REMARK ID 638511 MODEL 1 W178X
PFRMAT TS
TARGET W178X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.297   1.086   0.472  1.00  7.63           N  
ATOM      2  CA  MET A   1      -0.121   0.413   1.014  1.00  7.63           C  
ATOM      3  C   MET A   1       1.161   0.945   0.395  1.00  7.63           C  
ATOM      4  O   MET A   1       1.230   1.194  -0.811  1.00  7.63           O  
ATOM      5  CB  MET A   1      -0.218  -1.094   0.795  1.00  7.63           C  
ATOM      6  CG  MET A   1      -1.421  -1.756   1.462  1.00  7.63           C  
ATOM      7  SD  MET A   1      -1.423  -1.553   3.261  1.00  7.63           S  
ATOM      8  CE  MET A   1      -0.008  -2.551   3.729  1.00  7.63           C  
ATOM      9 1H   MET A   1      -2.129   0.591   0.760  1.00  7.63           H  
ATOM     10 2H   MET A   1      -1.332   2.034   0.821  1.00  7.63           H  
ATOM     11 3H   MET A   1      -1.246   1.099  -0.536  1.00  7.63           H  
ATOM     12  HA  MET A   1      -0.075   0.610   2.085  1.00  7.63           H  
ATOM     13 1HB  MET A   1      -0.275  -1.301  -0.273  1.00  7.63           H  
ATOM     14 2HB  MET A   1       0.683  -1.575   1.174  1.00  7.63           H  
ATOM     15 1HG  MET A   1      -2.339  -1.322   1.065  1.00  7.63           H  
ATOM     16 2HG  MET A   1      -1.423  -2.822   1.235  1.00  7.63           H  
ATOM     17 1HE  MET A   1       0.115  -2.521   4.812  1.00  7.63           H  
ATOM     18 2HE  MET A   1      -0.167  -3.582   3.410  1.00  7.63           H  
ATOM     19 3HE  MET A   1       0.891  -2.156   3.250  1.00  7.63           H  
ATOM     20  N   SER A   2       2.206   1.054   1.217  1.00  8.89           N  
ATOM     21  CA  SER A   2       3.509   1.574   0.787  1.00  8.89           C  
ATOM     22  C   SER A   2       4.176   0.735  -0.302  1.00  8.89           C  
ATOM     23  O   SER A   2       4.995   1.246  -1.071  1.00  8.89           O  
ATOM     24  CB  SER A   2       4.429   1.666   1.986  1.00  8.89           C  
ATOM     25  OG  SER A   2       4.709   0.389   2.497  1.00  8.89           O  
ATOM     26  H   SER A   2       2.093   0.808   2.192  1.00  8.89           H  
ATOM     27  HA  SER A   2       3.357   2.579   0.389  1.00  8.89           H  
ATOM     28 1HB  SER A   2       5.358   2.152   1.688  1.00  8.89           H  
ATOM     29 2HB  SER A   2       3.970   2.281   2.758  1.00  8.89           H  
ATOM     30  HG  SER A   2       5.388   0.514   3.166  1.00  8.89           H  
ATOM     31  N   GLY A   3       3.770  -0.530  -0.421  1.00 10.84           N  
ATOM     32  CA  GLY A   3       4.294  -1.433  -1.440  1.00 10.84           C  
ATOM     33  C   GLY A   3       4.033  -0.887  -2.846  1.00 10.84           C  
ATOM     34  O   GLY A   3       4.773  -1.177  -3.785  1.00 10.84           O  
ATOM     35  H   GLY A   3       3.093  -0.875   0.242  1.00 10.84           H  
ATOM     36 1HA  GLY A   3       5.362  -1.580  -1.289  1.00 10.84           H  
ATOM     37 2HA  GLY A   3       3.821  -2.408  -1.334  1.00 10.84           H  
ATOM     38  N   ALA A   4       3.027  -0.016  -2.986  1.00 13.40           N  
ATOM     39  CA  ALA A   4       2.709   0.588  -4.272  1.00 13.40           C  
ATOM     40  C   ALA A   4       3.906   1.353  -4.824  1.00 13.40           C  
ATOM     41  O   ALA A   4       4.060   1.489  -6.039  1.00 13.40           O  
ATOM     42  CB  ALA A   4       1.537   1.536  -4.124  1.00 13.40           C  
ATOM     43  H   ALA A   4       2.457   0.241  -2.181  1.00 13.40           H  
ATOM     44  HA  ALA A   4       2.454  -0.206  -4.971  1.00 13.40           H  
ATOM     45 1HB  ALA A   4       1.298   1.973  -5.091  1.00 13.40           H  
ATOM     46 2HB  ALA A   4       0.676   0.990  -3.744  1.00 13.40           H  
ATOM     47 3HB  ALA A   4       1.803   2.327  -3.421  1.00 13.40           H  
ATOM     48  N   LEU A   5       4.712   1.909  -3.922  1.00 15.96           N  
ATOM     49  CA  LEU A   5       5.869   2.690  -4.293  1.00 15.96           C  
ATOM     50  C   LEU A   5       7.161   1.921  -4.024  1.00 15.96           C  
ATOM     51  O   LEU A   5       8.158   2.097  -4.726  1.00 15.96           O  
ATOM     52  CB  LEU A   5       5.851   3.996  -3.507  1.00 15.96           C  
ATOM     53  CG  LEU A   5       4.598   4.853  -3.748  1.00 15.96           C  
ATOM     54  CD1 LEU A   5       4.660   6.095  -2.885  1.00 15.96           C  
ATOM     55  CD2 LEU A   5       4.503   5.197  -5.222  1.00 15.96           C  
ATOM     56  H   LEU A   5       4.542   1.743  -2.935  1.00 15.96           H  
ATOM     57  HA  LEU A   5       5.815   2.913  -5.356  1.00 15.96           H  
ATOM     58 1HB  LEU A   5       5.902   3.758  -2.443  1.00 15.96           H  
ATOM     59 2HB  LEU A   5       6.727   4.582  -3.776  1.00 15.96           H  
ATOM     60  HG  LEU A   5       3.712   4.289  -3.455  1.00 15.96           H  
ATOM     61 1HD1 LEU A   5       3.764   6.695  -3.046  1.00 15.96           H  
ATOM     62 2HD1 LEU A   5       4.718   5.806  -1.835  1.00 15.96           H  
ATOM     63 3HD1 LEU A   5       5.540   6.679  -3.150  1.00 15.96           H  
ATOM     64 1HD2 LEU A   5       3.609   5.795  -5.400  1.00 15.96           H  
ATOM     65 2HD2 LEU A   5       5.384   5.764  -5.521  1.00 15.96           H  
ATOM     66 3HD2 LEU A   5       4.447   4.278  -5.808  1.00 15.96           H  
ATOM     67  N   LEU A   6       7.143   1.065  -2.999  1.00 17.64           N  
ATOM     68  CA  LEU A   6       8.341   0.345  -2.594  1.00 17.64           C  
ATOM     69  C   LEU A   6       8.558  -0.978  -3.306  1.00 17.64           C  
ATOM     70  O   LEU A   6       9.671  -1.496  -3.274  1.00 17.64           O  
ATOM     71  CB  LEU A   6       8.319   0.077  -1.093  1.00 17.64           C  
ATOM     72  CG  LEU A   6       8.297   1.309  -0.217  1.00 17.64           C  
ATOM     73  CD1 LEU A   6       8.222   0.869   1.231  1.00 17.64           C  
ATOM     74  CD2 LEU A   6       9.523   2.157  -0.506  1.00 17.64           C  
ATOM     75  H   LEU A   6       6.294   0.954  -2.451  1.00 17.64           H  
ATOM     76  HA  LEU A   6       9.196   0.982  -2.813  1.00 17.64           H  
ATOM     77 1HB  LEU A   6       7.434  -0.506  -0.860  1.00 17.64           H  
ATOM     78 2HB  LEU A   6       9.199  -0.510  -0.832  1.00 17.64           H  
ATOM     79  HG  LEU A   6       7.402   1.895  -0.432  1.00 17.64           H  
ATOM     80 1HD1 LEU A   6       8.187   1.744   1.878  1.00 17.64           H  
ATOM     81 2HD1 LEU A   6       7.320   0.271   1.376  1.00 17.64           H  
ATOM     82 3HD1 LEU A   6       9.097   0.270   1.475  1.00 17.64           H  
ATOM     83 1HD2 LEU A   6       9.504   3.047   0.121  1.00 17.64           H  
ATOM     84 2HD2 LEU A   6      10.417   1.591  -0.299  1.00 17.64           H  
ATOM     85 3HD2 LEU A   6       9.516   2.452  -1.556  1.00 17.64           H  
ATOM     86  N   TRP A   7       7.545  -1.526  -3.984  1.00 17.78           N  
ATOM     87  CA  TRP A   7       7.700  -2.818  -4.645  1.00 17.78           C  
ATOM     88  C   TRP A   7       9.084  -3.054  -5.275  1.00 17.78           C  
ATOM     89  O   TRP A   7       9.780  -3.963  -4.823  1.00 17.78           O  
ATOM     90  CB  TRP A   7       6.578  -3.101  -5.655  1.00 17.78           C  
ATOM     91  CG  TRP A   7       6.739  -4.444  -6.331  1.00 17.78           C  
ATOM     92  CD1 TRP A   7       6.314  -5.632  -5.819  1.00 17.78           C  
ATOM     93  CD2 TRP A   7       7.351  -4.764  -7.621  1.00 17.78           C  
ATOM     94  NE1 TRP A   7       6.621  -6.661  -6.678  1.00 17.78           N  
ATOM     95  CE2 TRP A   7       7.255  -6.148  -7.782  1.00 17.78           C  
ATOM     96  CE3 TRP A   7       7.957  -4.003  -8.633  1.00 17.78           C  
ATOM     97  CZ2 TRP A   7       7.752  -6.792  -8.905  1.00 17.78           C  
ATOM     98  CZ3 TRP A   7       8.454  -4.647  -9.752  1.00 17.78           C  
ATOM     99  CH2 TRP A   7       8.354  -6.005  -9.885  1.00 17.78           C  
ATOM    100  H   TRP A   7       6.626  -1.091  -3.995  1.00 17.78           H  
ATOM    101  HA  TRP A   7       7.572  -3.574  -3.883  1.00 17.78           H  
ATOM    102 1HB  TRP A   7       5.632  -3.130  -5.117  1.00 17.78           H  
ATOM    103 2HB  TRP A   7       6.483  -2.327  -6.390  1.00 17.78           H  
ATOM    104  HD1 TRP A   7       5.808  -5.748  -4.862  1.00 17.78           H  
ATOM    105  HE1 TRP A   7       6.413  -7.637  -6.524  1.00 17.78           H  
ATOM    106  HE3 TRP A   7       8.041  -2.938  -8.550  1.00 17.78           H  
ATOM    107  HZ2 TRP A   7       7.680  -7.874  -9.033  1.00 17.78           H  
ATOM    108  HZ3 TRP A   7       8.925  -4.044 -10.528  1.00 17.78           H  
ATOM    109  HH2 TRP A   7       8.755  -6.479 -10.781  1.00 17.78           H  
ATOM    110  N   PRO A   8       9.580  -2.244  -6.248  1.00 16.45           N  
ATOM    111  CA  PRO A   8      10.846  -2.474  -6.931  1.00 16.45           C  
ATOM    112  C   PRO A   8      12.058  -2.358  -6.003  1.00 16.45           C  
ATOM    113  O   PRO A   8      13.160  -2.782  -6.354  1.00 16.45           O  
ATOM    114  CB  PRO A   8      10.862  -1.378  -8.003  1.00 16.45           C  
ATOM    115  CG  PRO A   8       9.985  -0.276  -7.460  1.00 16.45           C  
ATOM    116  CD  PRO A   8       8.898  -0.967  -6.687  1.00 16.45           C  
ATOM    117  HA  PRO A   8      10.816  -3.472  -7.396  1.00 16.45           H  
ATOM    118 1HB  PRO A   8      11.896  -1.045  -8.169  1.00 16.45           H  
ATOM    119 2HB  PRO A   8      10.498  -1.785  -8.958  1.00 16.45           H  
ATOM    120 1HG  PRO A   8      10.577   0.398  -6.825  1.00 16.45           H  
ATOM    121 2HG  PRO A   8       9.590   0.336  -8.282  1.00 16.45           H  
ATOM    122 1HD  PRO A   8       8.653  -0.301  -5.880  1.00 16.45           H  
ATOM    123 2HD  PRO A   8       8.051  -1.141  -7.335  1.00 16.45           H  
ATOM    124  N   LEU A   9      11.864  -1.735  -4.842  1.00 14.28           N  
ATOM    125  CA  LEU A   9      12.911  -1.532  -3.867  1.00 14.28           C  
ATOM    126  C   LEU A   9      12.832  -2.549  -2.747  1.00 14.28           C  
ATOM    127  O   LEU A   9      13.767  -2.658  -1.952  1.00 14.28           O  
ATOM    128  CB  LEU A   9      12.771  -0.149  -3.238  1.00 14.28           C  
ATOM    129  CG  LEU A   9      12.830   1.008  -4.195  1.00 14.28           C  
ATOM    130  CD1 LEU A   9      12.589   2.288  -3.422  1.00 14.28           C  
ATOM    131  CD2 LEU A   9      14.173   1.008  -4.902  1.00 14.28           C  
ATOM    132  H   LEU A   9      10.940  -1.425  -4.579  1.00 14.28           H  
ATOM    133  HA  LEU A   9      13.876  -1.624  -4.361  1.00 14.28           H  
ATOM    134 1HB  LEU A   9      11.810  -0.105  -2.720  1.00 14.28           H  
ATOM    135 2HB  LEU A   9      13.564  -0.022  -2.501  1.00 14.28           H  
ATOM    136  HG  LEU A   9      12.035   0.910  -4.932  1.00 14.28           H  
ATOM    137 1HD1 LEU A   9      12.612   3.137  -4.105  1.00 14.28           H  
ATOM    138 2HD1 LEU A   9      11.614   2.240  -2.939  1.00 14.28           H  
ATOM    139 3HD1 LEU A   9      13.364   2.410  -2.665  1.00 14.28           H  
ATOM    140 1HD2 LEU A   9      14.217   1.842  -5.601  1.00 14.28           H  
ATOM    141 2HD2 LEU A   9      14.971   1.108  -4.166  1.00 14.28           H  
ATOM    142 3HD2 LEU A   9      14.295   0.069  -5.448  1.00 14.28           H  
ATOM    143  N   LEU A  10      11.749  -3.330  -2.678  1.00 12.10           N  
ATOM    144  CA  LEU A  10      11.628  -4.226  -1.541  1.00 12.10           C  
ATOM    145  C   LEU A  10      12.812  -5.186  -1.408  1.00 12.10           C  
ATOM    146  O   LEU A  10      13.274  -5.370  -0.288  1.00 12.10           O  
ATOM    147  CB  LEU A  10      10.296  -5.005  -1.549  1.00 12.10           C  
ATOM    148  CG  LEU A  10       9.036  -4.177  -1.280  1.00 12.10           C  
ATOM    149  CD1 LEU A  10       7.813  -5.050  -1.485  1.00 12.10           C  
ATOM    150  CD2 LEU A  10       9.077  -3.596   0.115  1.00 12.10           C  
ATOM    151  H   LEU A  10      10.994  -3.256  -3.366  1.00 12.10           H  
ATOM    152  HA  LEU A  10      11.609  -3.611  -0.647  1.00 12.10           H  
ATOM    153 1HB  LEU A  10      10.140  -5.464  -2.508  1.00 12.10           H  
ATOM    154 2HB  LEU A  10      10.347  -5.790  -0.797  1.00 12.10           H  
ATOM    155  HG  LEU A  10       8.990  -3.386  -1.979  1.00 12.10           H  
ATOM    156 1HD1 LEU A  10       6.911  -4.460  -1.322  1.00 12.10           H  
ATOM    157 2HD1 LEU A  10       7.813  -5.443  -2.503  1.00 12.10           H  
ATOM    158 3HD1 LEU A  10       7.839  -5.879  -0.779  1.00 12.10           H  
ATOM    159 1HD2 LEU A  10       8.180  -2.998   0.284  1.00 12.10           H  
ATOM    160 2HD2 LEU A  10       9.121  -4.403   0.845  1.00 12.10           H  
ATOM    161 3HD2 LEU A  10       9.947  -2.971   0.214  1.00 12.10           H  
ATOM    162  N   PRO A  11      13.368  -5.807  -2.480  1.00 10.31           N  
ATOM    163  CA  PRO A  11      14.531  -6.674  -2.391  1.00 10.31           C  
ATOM    164  C   PRO A  11      15.760  -5.971  -1.818  1.00 10.31           C  
ATOM    165  O   PRO A  11      16.631  -6.611  -1.233  1.00 10.31           O  
ATOM    166  CB  PRO A  11      14.768  -7.072  -3.852  1.00 10.31           C  
ATOM    167  CG  PRO A  11      13.418  -6.913  -4.522  1.00 10.31           C  
ATOM    168  CD  PRO A  11      12.812  -5.705  -3.863  1.00 10.31           C  
ATOM    169  HA  PRO A  11      14.276  -7.553  -1.785  1.00 10.31           H  
ATOM    170 1HB  PRO A  11      15.535  -6.415  -4.293  1.00 10.31           H  
ATOM    171 2HB  PRO A  11      15.155  -8.100  -3.904  1.00 10.31           H  
ATOM    172 1HG  PRO A  11      13.541  -6.782  -5.608  1.00 10.31           H  
ATOM    173 2HG  PRO A  11      12.811  -7.819  -4.377  1.00 10.31           H  
ATOM    174 1HD  PRO A  11      13.187  -4.810  -4.381  1.00 10.31           H  
ATOM    175 2HD  PRO A  11      11.734  -5.781  -3.905  1.00 10.31           H  
ATOM    176  N   LEU A  12      15.819  -4.645  -1.931  1.00  8.93           N  
ATOM    177  CA  LEU A  12      16.981  -3.934  -1.442  1.00  8.93           C  
ATOM    178  C   LEU A  12      16.760  -3.652   0.014  1.00  8.93           C  
ATOM    179  O   LEU A  12      17.678  -3.749   0.830  1.00  8.93           O  
ATOM    180  CB  LEU A  12      17.151  -2.635  -2.217  1.00  8.93           C  
ATOM    181  CG  LEU A  12      17.375  -2.822  -3.703  1.00  8.93           C  
ATOM    182  CD1 LEU A  12      17.414  -1.465  -4.373  1.00  8.93           C  
ATOM    183  CD2 LEU A  12      18.663  -3.610  -3.917  1.00  8.93           C  
ATOM    184  H   LEU A  12      15.067  -4.104  -2.343  1.00  8.93           H  
ATOM    185  HA  LEU A  12      17.867  -4.554  -1.560  1.00  8.93           H  
ATOM    186 1HB  LEU A  12      16.255  -2.027  -2.086  1.00  8.93           H  
ATOM    187 2HB  LEU A  12      18.001  -2.090  -1.810  1.00  8.93           H  
ATOM    188  HG  LEU A  12      16.535  -3.378  -4.130  1.00  8.93           H  
ATOM    189 1HD1 LEU A  12      17.557  -1.591  -5.446  1.00  8.93           H  
ATOM    190 2HD1 LEU A  12      16.472  -0.950  -4.192  1.00  8.93           H  
ATOM    191 3HD1 LEU A  12      18.234  -0.878  -3.962  1.00  8.93           H  
ATOM    192 1HD2 LEU A  12      18.828  -3.758  -4.985  1.00  8.93           H  
ATOM    193 2HD2 LEU A  12      19.502  -3.060  -3.493  1.00  8.93           H  
ATOM    194 3HD2 LEU A  12      18.579  -4.580  -3.425  1.00  8.93           H  
ATOM    195  N   LEU A  13      15.518  -3.338   0.346  1.00  7.93           N  
ATOM    196  CA  LEU A  13      15.167  -3.042   1.713  1.00  7.93           C  
ATOM    197  C   LEU A  13      15.366  -4.311   2.534  1.00  7.93           C  
ATOM    198  O   LEU A  13      15.896  -4.263   3.644  1.00  7.93           O  
ATOM    199  CB  LEU A  13      13.731  -2.520   1.740  1.00  7.93           C  
ATOM    200  CG  LEU A  13      13.577  -1.130   1.052  1.00  7.93           C  
ATOM    201  CD1 LEU A  13      12.116  -0.758   0.907  1.00  7.93           C  
ATOM    202  CD2 LEU A  13      14.311  -0.097   1.869  1.00  7.93           C  
ATOM    203  H   LEU A  13      14.808  -3.277  -0.384  1.00  7.93           H  
ATOM    204  HA  LEU A  13      15.831  -2.271   2.092  1.00  7.93           H  
ATOM    205 1HB  LEU A  13      13.090  -3.229   1.228  1.00  7.93           H  
ATOM    206 2HB  LEU A  13      13.404  -2.433   2.773  1.00  7.93           H  
ATOM    207  HG  LEU A  13      14.014  -1.172   0.056  1.00  7.93           H  
ATOM    208 1HD1 LEU A  13      12.054   0.206   0.421  1.00  7.93           H  
ATOM    209 2HD1 LEU A  13      11.619  -1.492   0.303  1.00  7.93           H  
ATOM    210 3HD1 LEU A  13      11.647  -0.706   1.886  1.00  7.93           H  
ATOM    211 1HD2 LEU A  13      14.225   0.875   1.384  1.00  7.93           H  
ATOM    212 2HD2 LEU A  13      13.879  -0.046   2.869  1.00  7.93           H  
ATOM    213 3HD2 LEU A  13      15.354  -0.374   1.940  1.00  7.93           H  
ATOM    214  N   LEU A  14      15.014  -5.463   1.959  1.00  7.37           N  
ATOM    215  CA  LEU A  14      15.209  -6.726   2.649  1.00  7.37           C  
ATOM    216  C   LEU A  14      16.693  -6.992   2.879  1.00  7.37           C  
ATOM    217  O   LEU A  14      17.088  -7.406   3.973  1.00  7.37           O  
ATOM    218  CB  LEU A  14      14.563  -7.852   1.848  1.00  7.37           C  
ATOM    219  CG  LEU A  14      13.026  -7.815   1.821  1.00  7.37           C  
ATOM    220  CD1 LEU A  14      12.513  -8.830   0.818  1.00  7.37           C  
ATOM    221  CD2 LEU A  14      12.503  -8.102   3.217  1.00  7.37           C  
ATOM    222  H   LEU A  14      14.567  -5.453   1.042  1.00  7.37           H  
ATOM    223  HA  LEU A  14      14.718  -6.666   3.620  1.00  7.37           H  
ATOM    224 1HB  LEU A  14      14.918  -7.786   0.818  1.00  7.37           H  
ATOM    225 2HB  LEU A  14      14.875  -8.807   2.263  1.00  7.37           H  
ATOM    226  HG  LEU A  14      12.688  -6.835   1.517  1.00  7.37           H  
ATOM    227 1HD1 LEU A  14      11.424  -8.799   0.794  1.00  7.37           H  
ATOM    228 2HD1 LEU A  14      12.900  -8.587  -0.168  1.00  7.37           H  
ATOM    229 3HD1 LEU A  14      12.843  -9.826   1.104  1.00  7.37           H  
ATOM    230 1HD2 LEU A  14      11.414  -8.071   3.209  1.00  7.37           H  
ATOM    231 2HD2 LEU A  14      12.836  -9.090   3.535  1.00  7.37           H  
ATOM    232 3HD2 LEU A  14      12.883  -7.352   3.905  1.00  7.37           H  
ATOM    233  N   LEU A  15      17.535  -6.695   1.878  1.00  7.29           N  
ATOM    234  CA  LEU A  15      18.969  -6.869   2.066  1.00  7.29           C  
ATOM    235  C   LEU A  15      19.506  -5.940   3.144  1.00  7.29           C  
ATOM    236  O   LEU A  15      20.354  -6.349   3.930  1.00  7.29           O  
ATOM    237  CB  LEU A  15      19.719  -6.641   0.753  1.00  7.29           C  
ATOM    238  CG  LEU A  15      19.530  -7.733  -0.294  1.00  7.29           C  
ATOM    239  CD1 LEU A  15      20.143  -7.282  -1.613  1.00  7.29           C  
ATOM    240  CD2 LEU A  15      20.188  -9.015   0.217  1.00  7.29           C  
ATOM    241  H   LEU A  15      17.183  -6.386   0.972  1.00  7.29           H  
ATOM    242  HA  LEU A  15      19.147  -7.893   2.381  1.00  7.29           H  
ATOM    243 1HB  LEU A  15      19.378  -5.703   0.319  1.00  7.29           H  
ATOM    244 2HB  LEU A  15      20.783  -6.555   0.970  1.00  7.29           H  
ATOM    245  HG  LEU A  15      18.477  -7.916  -0.447  1.00  7.29           H  
ATOM    246 1HD1 LEU A  15      20.006  -8.061  -2.363  1.00  7.29           H  
ATOM    247 2HD1 LEU A  15      19.648  -6.371  -1.944  1.00  7.29           H  
ATOM    248 3HD1 LEU A  15      21.205  -7.091  -1.476  1.00  7.29           H  
ATOM    249 1HD2 LEU A  15      20.056  -9.810  -0.516  1.00  7.29           H  
ATOM    250 2HD2 LEU A  15      21.252  -8.841   0.378  1.00  7.29           H  
ATOM    251 3HD2 LEU A  15      19.723  -9.305   1.156  1.00  7.29           H  
ATOM    252  N   LEU A  16      18.996  -4.707   3.214  1.00  7.67           N  
ATOM    253  CA  LEU A  16      19.438  -3.768   4.246  1.00  7.67           C  
ATOM    254  C   LEU A  16      19.036  -4.241   5.647  1.00  7.67           C  
ATOM    255  O   LEU A  16      19.782  -4.068   6.613  1.00  7.67           O  
ATOM    256  CB  LEU A  16      18.859  -2.377   3.973  1.00  7.67           C  
ATOM    257  CG  LEU A  16      19.428  -1.670   2.736  1.00  7.67           C  
ATOM    258  CD1 LEU A  16      18.642  -0.401   2.462  1.00  7.67           C  
ATOM    259  CD2 LEU A  16      20.886  -1.365   2.979  1.00  7.67           C  
ATOM    260  H   LEU A  16      18.311  -4.409   2.519  1.00  7.67           H  
ATOM    261  HA  LEU A  16      20.525  -3.705   4.205  1.00  7.67           H  
ATOM    262 1HB  LEU A  16      17.783  -2.469   3.840  1.00  7.67           H  
ATOM    263 2HB  LEU A  16      19.048  -1.747   4.839  1.00  7.67           H  
ATOM    264  HG  LEU A  16      19.343  -2.317   1.873  1.00  7.67           H  
ATOM    265 1HD1 LEU A  16      19.046   0.094   1.580  1.00  7.67           H  
ATOM    266 2HD1 LEU A  16      17.610  -0.659   2.288  1.00  7.67           H  
ATOM    267 3HD1 LEU A  16      18.713   0.266   3.319  1.00  7.67           H  
ATOM    268 1HD2 LEU A  16      21.308  -0.872   2.106  1.00  7.67           H  
ATOM    269 2HD2 LEU A  16      20.989  -0.715   3.847  1.00  7.67           H  
ATOM    270 3HD2 LEU A  16      21.428  -2.297   3.162  1.00  7.67           H  
ATOM    271  N   LEU A  17      17.849  -4.839   5.763  1.00  8.53           N  
ATOM    272  CA  LEU A  17      17.378  -5.368   7.040  1.00  8.53           C  
ATOM    273  C   LEU A  17      18.200  -6.585   7.480  1.00  8.53           C  
ATOM    274  O   LEU A  17      18.455  -6.786   8.671  1.00  8.53           O  
ATOM    275  CB  LEU A  17      15.897  -5.745   6.925  1.00  8.53           C  
ATOM    276  CG  LEU A  17      14.928  -4.565   6.765  1.00  8.53           C  
ATOM    277  CD1 LEU A  17      13.536  -5.091   6.447  1.00  8.53           C  
ATOM    278  CD2 LEU A  17      14.926  -3.751   8.044  1.00  8.53           C  
ATOM    279  H   LEU A  17      17.249  -4.914   4.941  1.00  8.53           H  
ATOM    280  HA  LEU A  17      17.486  -4.590   7.793  1.00  8.53           H  
ATOM    281 1HB  LEU A  17      15.776  -6.390   6.055  1.00  8.53           H  
ATOM    282 2HB  LEU A  17      15.609  -6.304   7.812  1.00  8.53           H  
ATOM    283  HG  LEU A  17      15.250  -3.934   5.947  1.00  8.53           H  
ATOM    284 1HD1 LEU A  17      12.850  -4.254   6.327  1.00  8.53           H  
ATOM    285 2HD1 LEU A  17      13.574  -5.661   5.525  1.00  8.53           H  
ATOM    286 3HD1 LEU A  17      13.194  -5.730   7.258  1.00  8.53           H  
ATOM    287 1HD2 LEU A  17      14.245  -2.907   7.935  1.00  8.53           H  
ATOM    288 2HD2 LEU A  17      14.601  -4.377   8.874  1.00  8.53           H  
ATOM    289 3HD2 LEU A  17      15.934  -3.382   8.239  1.00  8.53           H  
ATOM    290  N   SER A  18      18.599  -7.403   6.507  1.00  9.82           N  
ATOM    291  CA  SER A  18      19.380  -8.610   6.742  1.00  9.82           C  
ATOM    292  C   SER A  18      20.762  -8.346   7.324  1.00  9.82           C  
ATOM    293  O   SER A  18      21.486  -7.445   6.902  1.00  9.82           O  
ATOM    294  CB  SER A  18      19.558  -9.396   5.459  1.00  9.82           C  
ATOM    295  OG  SER A  18      20.385 -10.529   5.672  1.00  9.82           O  
ATOM    296  H   SER A  18      18.316  -7.189   5.550  1.00  9.82           H  
ATOM    297  HA  SER A  18      18.828  -9.227   7.452  1.00  9.82           H  
ATOM    298 1HB  SER A  18      18.586  -9.706   5.081  1.00  9.82           H  
ATOM    299 2HB  SER A  18      20.008  -8.755   4.706  1.00  9.82           H  
ATOM    300  HG  SER A  18      19.894 -11.091   6.288  1.00  9.82           H  
ATOM    301  N   ALA A  19      21.200  -9.249   8.198  1.00 11.16           N  
ATOM    302  CA  ALA A  19      22.547  -9.202   8.773  1.00 11.16           C  
ATOM    303  C   ALA A  19      23.623  -9.267   7.683  1.00 11.16           C  
ATOM    304  O   ALA A  19      24.759  -8.825   7.888  1.00 11.16           O  
ATOM    305  CB  ALA A  19      22.741 -10.349   9.748  1.00 11.16           C  
ATOM    306  H   ALA A  19      20.568  -9.973   8.505  1.00 11.16           H  
ATOM    307  HA  ALA A  19      22.654  -8.255   9.302  1.00 11.16           H  
ATOM    308 1HB  ALA A  19      23.737 -10.287  10.187  1.00 11.16           H  
ATOM    309 2HB  ALA A  19      21.993 -10.287  10.537  1.00 11.16           H  
ATOM    310 3HB  ALA A  19      22.637 -11.295   9.219  1.00 11.16           H  
ATOM    311  N   ARG A  20      23.266  -9.799   6.506  1.00 12.03           N  
ATOM    312  CA  ARG A  20      24.190  -9.924   5.390  1.00 12.03           C  
ATOM    313  C   ARG A  20      24.711  -8.564   4.929  1.00 12.03           C  
ATOM    314  O   ARG A  20      25.768  -8.491   4.304  1.00 12.03           O  
ATOM    315  CB  ARG A  20      23.524 -10.627   4.223  1.00 12.03           C  
ATOM    316  CG  ARG A  20      23.220 -12.096   4.453  1.00 12.03           C  
ATOM    317  CD  ARG A  20      22.485 -12.698   3.303  1.00 12.03           C  
ATOM    318  NE  ARG A  20      21.127 -12.172   3.187  1.00 12.03           N  
ATOM    319  CZ  ARG A  20      20.281 -12.465   2.170  1.00 12.03           C  
ATOM    320  NH1 ARG A  20      20.674 -13.271   1.207  1.00 12.03           N  
ATOM    321  NH2 ARG A  20      19.061 -11.954   2.130  1.00 12.03           N  
ATOM    322  H   ARG A  20      22.304 -10.111   6.361  1.00 12.03           H  
ATOM    323  HA  ARG A  20      25.039 -10.527   5.719  1.00 12.03           H  
ATOM    324 1HB  ARG A  20      22.582 -10.125   3.994  1.00 12.03           H  
ATOM    325 2HB  ARG A  20      24.159 -10.549   3.341  1.00 12.03           H  
ATOM    326 1HG  ARG A  20      24.152 -12.643   4.588  1.00 12.03           H  
ATOM    327 2HG  ARG A  20      22.604 -12.199   5.347  1.00 12.03           H  
ATOM    328 1HD  ARG A  20      23.017 -12.475   2.378  1.00 12.03           H  
ATOM    329 2HD  ARG A  20      22.424 -13.777   3.435  1.00 12.03           H  
ATOM    330  HE  ARG A  20      20.802 -11.553   3.935  1.00 12.03           H  
ATOM    331 1HH1 ARG A  20      21.600 -13.672   1.235  1.00 12.03           H  
ATOM    332 2HH1 ARG A  20      20.047 -13.495   0.448  1.00 12.03           H  
ATOM    333 1HH2 ARG A  20      18.741 -11.332   2.860  1.00 12.03           H  
ATOM    334 2HH2 ARG A  20      18.445 -12.187   1.365  1.00 12.03           H  
ATOM    335  N   ASP A  21      24.000  -7.474   5.243  1.00 12.03           N  
ATOM    336  CA  ASP A  21      24.425  -6.127   4.869  1.00 12.03           C  
ATOM    337  C   ASP A  21      25.779  -5.782   5.484  1.00 12.03           C  
ATOM    338  O   ASP A  21      26.518  -4.958   4.957  1.00 12.03           O  
ATOM    339  CB  ASP A  21      23.397  -5.069   5.268  1.00 12.03           C  
ATOM    340  CG  ASP A  21      23.693  -3.683   4.646  1.00 12.03           C  
ATOM    341  OD1 ASP A  21      23.658  -3.570   3.436  1.00 12.03           O  
ATOM    342  OD2 ASP A  21      23.937  -2.753   5.385  1.00 12.03           O  
ATOM    343  H   ASP A  21      23.134  -7.566   5.782  1.00 12.03           H  
ATOM    344  HA  ASP A  21      24.536  -6.099   3.781  1.00 12.03           H  
ATOM    345 1HB  ASP A  21      22.404  -5.393   4.965  1.00 12.03           H  
ATOM    346 2HB  ASP A  21      23.378  -4.976   6.356  1.00 12.03           H  
ATOM    347  N   GLY A  22      26.092  -6.379   6.640  1.00 11.08           N  
ATOM    348  CA  GLY A  22      27.347  -6.090   7.317  1.00 11.08           C  
ATOM    349  C   GLY A  22      28.492  -6.939   6.764  1.00 11.08           C  
ATOM    350  O   GLY A  22      29.624  -6.850   7.243  1.00 11.08           O  
ATOM    351  H   GLY A  22      25.472  -7.082   7.042  1.00 11.08           H  
ATOM    352 1HA  GLY A  22      27.583  -5.032   7.210  1.00 11.08           H  
ATOM    353 2HA  GLY A  22      27.230  -6.288   8.381  1.00 11.08           H  
ATOM    354  N   VAL A  23      28.186  -7.785   5.779  1.00  9.52           N  
ATOM    355  CA  VAL A  23      29.153  -8.680   5.178  1.00  9.52           C  
ATOM    356  C   VAL A  23      29.322  -8.361   3.698  1.00  9.52           C  
ATOM    357  O   VAL A  23      30.400  -7.993   3.224  1.00  9.52           O  
ATOM    358  CB  VAL A  23      28.662 -10.135   5.325  1.00  9.52           C  
ATOM    359  CG1 VAL A  23      29.645 -11.088   4.664  1.00  9.52           C  
ATOM    360  CG2 VAL A  23      28.465 -10.456   6.796  1.00  9.52           C  
ATOM    361  H   VAL A  23      27.242  -7.810   5.408  1.00  9.52           H  
ATOM    362  HA  VAL A  23      30.112  -8.561   5.682  1.00  9.52           H  
ATOM    363  HB  VAL A  23      27.711 -10.247   4.809  1.00  9.52           H  
ATOM    364 1HG1 VAL A  23      29.278 -12.109   4.757  1.00  9.52           H  
ATOM    365 2HG1 VAL A  23      29.746 -10.836   3.610  1.00  9.52           H  
ATOM    366 3HG1 VAL A  23      30.615 -11.004   5.152  1.00  9.52           H  
ATOM    367 1HG2 VAL A  23      28.104 -11.477   6.899  1.00  9.52           H  
ATOM    368 2HG2 VAL A  23      29.412 -10.348   7.322  1.00  9.52           H  
ATOM    369 3HG2 VAL A  23      27.730  -9.770   7.224  1.00  9.52           H  
ATOM    370  N   ARG A  24      28.232  -8.475   2.950  1.00  7.78           N  
ATOM    371  CA  ARG A  24      28.279  -8.310   1.506  1.00  7.78           C  
ATOM    372  C   ARG A  24      28.066  -6.858   1.118  1.00  7.78           C  
ATOM    373  O   ARG A  24      27.068  -6.503   0.491  1.00  7.78           O  
ATOM    374  CB  ARG A  24      27.222  -9.182   0.854  1.00  7.78           C  
ATOM    375  CG  ARG A  24      27.436 -10.677   1.060  1.00  7.78           C  
ATOM    376  CD  ARG A  24      26.412 -11.492   0.356  1.00  7.78           C  
ATOM    377  NE  ARG A  24      26.622 -12.920   0.563  1.00  7.78           N  
ATOM    378  CZ  ARG A  24      25.967 -13.898  -0.097  1.00  7.78           C  
ATOM    379  NH1 ARG A  24      25.068 -13.593  -1.008  1.00  7.78           N  
ATOM    380  NH2 ARG A  24      26.230 -15.165   0.172  1.00  7.78           N  
ATOM    381  H   ARG A  24      27.348  -8.696   3.397  1.00  7.78           H  
ATOM    382  HA  ARG A  24      29.259  -8.628   1.153  1.00  7.78           H  
ATOM    383 1HB  ARG A  24      26.245  -8.929   1.270  1.00  7.78           H  
ATOM    384 2HB  ARG A  24      27.189  -8.985  -0.216  1.00  7.78           H  
ATOM    385 1HG  ARG A  24      28.421 -10.958   0.688  1.00  7.78           H  
ATOM    386 2HG  ARG A  24      27.374 -10.901   2.126  1.00  7.78           H  
ATOM    387 1HD  ARG A  24      25.421 -11.235   0.734  1.00  7.78           H  
ATOM    388 2HD  ARG A  24      26.456 -11.291  -0.714  1.00  7.78           H  
ATOM    389  HE  ARG A  24      27.307 -13.197   1.253  1.00  7.78           H  
ATOM    390 1HH1 ARG A  24      24.868 -12.625  -1.217  1.00  7.78           H  
ATOM    391 2HH1 ARG A  24      24.582 -14.328  -1.502  1.00  7.78           H  
ATOM    392 1HH2 ARG A  24      26.922 -15.400   0.871  1.00  7.78           H  
ATOM    393 2HH2 ARG A  24      25.744 -15.898  -0.322  1.00  7.78           H  
ATOM    394  N   ALA A  25      29.020  -6.023   1.495  1.00  6.21           N  
ATOM    395  CA  ALA A  25      28.910  -4.588   1.268  1.00  6.21           C  
ATOM    396  C   ALA A  25      30.268  -3.939   1.058  1.00  6.21           C  
ATOM    397  O   ALA A  25      30.603  -2.959   1.723  1.00  6.21           O  
ATOM    398  CB  ALA A  25      28.198  -3.944   2.446  1.00  6.21           C  
ATOM    399  H   ALA A  25      29.811  -6.424   2.002  1.00  6.21           H  
ATOM    400  HA  ALA A  25      28.321  -4.432   0.366  1.00  6.21           H  
ATOM    401 1HB  ALA A  25      28.085  -2.877   2.267  1.00  6.21           H  
ATOM    402 2HB  ALA A  25      27.208  -4.396   2.567  1.00  6.21           H  
ATOM    403 3HB  ALA A  25      28.778  -4.100   3.356  1.00  6.21           H  
ATOM    404  N   ALA A  26      31.058  -4.480   0.138  1.00  4.90           N  
ATOM    405  CA  ALA A  26      32.387  -3.933  -0.104  1.00  4.90           C  
ATOM    406  C   ALA A  26      32.818  -4.071  -1.556  1.00  4.90           C  
ATOM    407  O   ALA A  26      33.910  -4.568  -1.833  1.00  4.90           O  
ATOM    408  CB  ALA A  26      33.398  -4.621   0.791  1.00  4.90           C  
ATOM    409  H   ALA A  26      30.736  -5.282  -0.385  1.00  4.90           H  
ATOM    410  HA  ALA A  26      32.364  -2.870   0.135  1.00  4.90           H  
ATOM    411 1HB  ALA A  26      34.383  -4.183   0.629  1.00  4.90           H  
ATOM    412 2HB  ALA A  26      33.107  -4.489   1.836  1.00  4.90           H  
ATOM    413 3HB  ALA A  26      33.429  -5.683   0.554  1.00  4.90           H  
ATOM    414  N   GLN A  27      31.972  -3.633  -2.485  1.00  3.81           N  
ATOM    415  CA  GLN A  27      32.317  -3.719  -3.906  1.00  3.81           C  
ATOM    416  C   GLN A  27      32.122  -2.402  -4.680  1.00  3.81           C  
ATOM    417  O   GLN A  27      31.122  -2.258  -5.392  1.00  3.81           O  
ATOM    418  CB  GLN A  27      31.506  -4.828  -4.593  1.00  3.81           C  
ATOM    419  CG  GLN A  27      31.814  -6.242  -4.094  1.00  3.81           C  
ATOM    420  CD  GLN A  27      31.068  -7.327  -4.868  1.00  3.81           C  
ATOM    421  OE1 GLN A  27      30.873  -7.226  -6.084  1.00  3.81           O  
ATOM    422  NE2 GLN A  27      30.654  -8.373  -4.163  1.00  3.81           N  
ATOM    423  H   GLN A  27      31.088  -3.235  -2.199  1.00  3.81           H  
ATOM    424  HA  GLN A  27      33.368  -3.993  -3.986  1.00  3.81           H  
ATOM    425 1HB  GLN A  27      30.440  -4.642  -4.450  1.00  3.81           H  
ATOM    426 2HB  GLN A  27      31.700  -4.803  -5.666  1.00  3.81           H  
ATOM    427 1HG  GLN A  27      32.885  -6.420  -4.193  1.00  3.81           H  
ATOM    428 2HG  GLN A  27      31.523  -6.320  -3.049  1.00  3.81           H  
ATOM    429 1HE2 GLN A  27      30.162  -9.118  -4.615  1.00  3.81           H  
ATOM    430 2HE2 GLN A  27      30.837  -8.419  -3.183  1.00  3.81           H  
ATOM    431  N   PRO A  28      33.017  -1.403  -4.521  1.00  2.96           N  
ATOM    432  CA  PRO A  28      32.983  -0.137  -5.227  1.00  2.96           C  
ATOM    433  C   PRO A  28      33.062  -0.427  -6.709  1.00  2.96           C  
ATOM    434  O   PRO A  28      33.757  -1.360  -7.117  1.00  2.96           O  
ATOM    435  CB  PRO A  28      34.254   0.571  -4.744  1.00  2.96           C  
ATOM    436  CG  PRO A  28      34.558  -0.062  -3.410  1.00  2.96           C  
ATOM    437  CD  PRO A  28      34.139  -1.512  -3.565  1.00  2.96           C  
ATOM    438  HA  PRO A  28      32.068   0.417  -4.971  1.00  2.96           H  
ATOM    439 1HB  PRO A  28      35.058   0.434  -5.483  1.00  2.96           H  
ATOM    440 2HB  PRO A  28      34.070   1.653  -4.672  1.00  2.96           H  
ATOM    441 1HG  PRO A  28      35.628   0.047  -3.174  1.00  2.96           H  
ATOM    442 2HG  PRO A  28      34.005   0.455  -2.613  1.00  2.96           H  
ATOM    443 1HD  PRO A  28      34.952  -2.127  -3.978  1.00  2.96           H  
ATOM    444 2HD  PRO A  28      33.826  -1.839  -2.595  1.00  2.96           H  
ATOM    445  N   GLN A  29      32.391   0.367  -7.522  1.00  2.32           N  
ATOM    446  CA  GLN A  29      32.470   0.133  -8.953  1.00  2.32           C  
ATOM    447  C   GLN A  29      33.534   1.030  -9.566  1.00  2.32           C  
ATOM    448  O   GLN A  29      33.720   2.169  -9.138  1.00  2.32           O  
ATOM    449  CB  GLN A  29      31.099   0.339  -9.577  1.00  2.32           C  
ATOM    450  CG  GLN A  29      30.038  -0.590  -8.984  1.00  2.32           C  
ATOM    451  CD  GLN A  29      30.314  -2.062  -9.285  1.00  2.32           C  
ATOM    452  OE1 GLN A  29      30.346  -2.464 -10.456  1.00  2.32           O  
ATOM    453  NE2 GLN A  29      30.522  -2.869  -8.242  1.00  2.32           N  
ATOM    454  H   GLN A  29      31.827   1.120  -7.158  1.00  2.32           H  
ATOM    455  HA  GLN A  29      32.766  -0.901  -9.125  1.00  2.32           H  
ATOM    456 1HB  GLN A  29      30.778   1.370  -9.434  1.00  2.32           H  
ATOM    457 2HB  GLN A  29      31.156   0.151 -10.647  1.00  2.32           H  
ATOM    458 1HG  GLN A  29      30.024  -0.466  -7.899  1.00  2.32           H  
ATOM    459 2HG  GLN A  29      29.066  -0.331  -9.402  1.00  2.32           H  
ATOM    460 1HE2 GLN A  29      30.711  -3.838  -8.390  1.00  2.32           H  
ATOM    461 2HE2 GLN A  29      30.502  -2.513  -7.282  1.00  2.32           H  
ATOM    462  N   ALA A  30      34.244   0.511 -10.556  1.00  1.84           N  
ATOM    463  CA  ALA A  30      35.288   1.275 -11.226  1.00  1.84           C  
ATOM    464  C   ALA A  30      34.720   2.263 -12.250  1.00  1.84           C  
ATOM    465  O   ALA A  30      33.676   1.979 -12.844  1.00  1.84           O  
ATOM    466  CB  ALA A  30      36.251   0.337 -11.932  1.00  1.84           C  
ATOM    467  H   ALA A  30      34.053  -0.437 -10.852  1.00  1.84           H  
ATOM    468  HA  ALA A  30      35.833   1.804 -10.457  1.00  1.84           H  
ATOM    469 1HB  ALA A  30      37.050   0.916 -12.400  1.00  1.84           H  
ATOM    470 2HB  ALA A  30      36.678  -0.357 -11.211  1.00  1.84           H  
ATOM    471 3HB  ALA A  30      35.716  -0.219 -12.699  1.00  1.84           H  
ATOM    472  N   PRO A  31      35.388   3.406 -12.492  1.00  1.52           N  
ATOM    473  CA  PRO A  31      35.131   4.309 -13.591  1.00  1.52           C  
ATOM    474  C   PRO A  31      35.267   3.569 -14.909  1.00  1.52           C  
ATOM    475  O   PRO A  31      36.136   2.705 -15.055  1.00  1.52           O  
ATOM    476  CB  PRO A  31      36.211   5.382 -13.430  1.00  1.52           C  
ATOM    477  CG  PRO A  31      36.541   5.360 -11.957  1.00  1.52           C  
ATOM    478  CD  PRO A  31      36.406   3.906 -11.541  1.00  1.52           C  
ATOM    479  HA  PRO A  31      34.145   4.746 -13.479  1.00  1.52           H  
ATOM    480 1HB  PRO A  31      37.070   5.146 -14.072  1.00  1.52           H  
ATOM    481 2HB  PRO A  31      35.815   6.354 -13.766  1.00  1.52           H  
ATOM    482 1HG  PRO A  31      37.547   5.769 -11.784  1.00  1.52           H  
ATOM    483 2HG  PRO A  31      35.831   6.014 -11.415  1.00  1.52           H  
ATOM    484 1HD  PRO A  31      37.357   3.363 -11.647  1.00  1.52           H  
ATOM    485 2HD  PRO A  31      36.019   3.907 -10.507  1.00  1.52           H  
ATOM    486  N   GLY A  32      34.457   3.949 -15.886  1.00  1.30           N  
ATOM    487  CA  GLY A  32      34.526   3.317 -17.203  1.00  1.30           C  
ATOM    488  C   GLY A  32      33.739   4.090 -18.244  1.00  1.30           C  
ATOM    489  O   GLY A  32      33.294   5.206 -17.986  1.00  1.30           O  
ATOM    490  H   GLY A  32      33.754   4.656 -15.674  1.00  1.30           H  
ATOM    491 1HA  GLY A  32      35.568   3.240 -17.514  1.00  1.30           H  
ATOM    492 2HA  GLY A  32      34.138   2.303 -17.134  1.00  1.30           H  
ATOM    493  N   TYR A  33      33.597   3.521 -19.438  1.00  1.16           N  
ATOM    494  CA  TYR A  33      32.916   4.240 -20.509  1.00  1.16           C  
ATOM    495  C   TYR A  33      32.306   3.329 -21.571  1.00  1.16           C  
ATOM    496  O   TYR A  33      32.680   2.161 -21.706  1.00  1.16           O  
ATOM    497  CB  TYR A  33      33.915   5.201 -21.157  1.00  1.16           C  
ATOM    498  CG  TYR A  33      35.057   4.440 -21.793  1.00  1.16           C  
ATOM    499  CD1 TYR A  33      35.067   4.193 -23.145  1.00  1.16           C  
ATOM    500  CD2 TYR A  33      36.064   3.926 -20.993  1.00  1.16           C  
ATOM    501  CE1 TYR A  33      36.094   3.458 -23.718  1.00  1.16           C  
ATOM    502  CE2 TYR A  33      37.078   3.181 -21.549  1.00  1.16           C  
ATOM    503  CZ  TYR A  33      37.102   2.948 -22.906  1.00  1.16           C  
ATOM    504  OH  TYR A  33      38.127   2.206 -23.446  1.00  1.16           O  
ATOM    505  H   TYR A  33      33.970   2.599 -19.609  1.00  1.16           H  
ATOM    506  HA  TYR A  33      32.113   4.815 -20.067  1.00  1.16           H  
ATOM    507 1HB  TYR A  33      33.414   5.793 -21.930  1.00  1.16           H  
ATOM    508 2HB  TYR A  33      34.319   5.893 -20.417  1.00  1.16           H  
ATOM    509  HD1 TYR A  33      34.273   4.581 -23.751  1.00  1.16           H  
ATOM    510  HD2 TYR A  33      36.057   4.107 -19.924  1.00  1.16           H  
ATOM    511  HE1 TYR A  33      36.101   3.271 -24.792  1.00  1.16           H  
ATOM    512  HE2 TYR A  33      37.869   2.779 -20.914  1.00  1.16           H  
ATOM    513  HH  TYR A  33      38.061   2.212 -24.408  1.00  1.16           H  
ATOM    514  N   LEU A  34      31.392   3.905 -22.345  1.00  1.08           N  
ATOM    515  CA  LEU A  34      30.764   3.267 -23.497  1.00  1.08           C  
ATOM    516  C   LEU A  34      30.627   4.263 -24.636  1.00  1.08           C  
ATOM    517  O   LEU A  34      30.110   5.366 -24.451  1.00  1.08           O  
ATOM    518  CB  LEU A  34      29.387   2.717 -23.127  1.00  1.08           C  
ATOM    519  CG  LEU A  34      28.577   2.096 -24.255  1.00  1.08           C  
ATOM    520  CD1 LEU A  34      29.288   0.855 -24.771  1.00  1.08           C  
ATOM    521  CD2 LEU A  34      27.191   1.761 -23.726  1.00  1.08           C  
ATOM    522  H   LEU A  34      31.126   4.857 -22.103  1.00  1.08           H  
ATOM    523  HA  LEU A  34      31.396   2.446 -23.829  1.00  1.08           H  
ATOM    524 1HB  LEU A  34      29.517   1.954 -22.361  1.00  1.08           H  
ATOM    525 2HB  LEU A  34      28.793   3.523 -22.713  1.00  1.08           H  
ATOM    526  HG  LEU A  34      28.491   2.805 -25.083  1.00  1.08           H  
ATOM    527 1HD1 LEU A  34      28.707   0.415 -25.582  1.00  1.08           H  
ATOM    528 2HD1 LEU A  34      30.274   1.127 -25.141  1.00  1.08           H  
ATOM    529 3HD1 LEU A  34      29.390   0.132 -23.963  1.00  1.08           H  
ATOM    530 1HD2 LEU A  34      26.594   1.319 -24.524  1.00  1.08           H  
ATOM    531 2HD2 LEU A  34      27.278   1.052 -22.902  1.00  1.08           H  
ATOM    532 3HD2 LEU A  34      26.708   2.672 -23.372  1.00  1.08           H  
ATOM    533  N   ILE A  35      31.125   3.894 -25.808  1.00  1.04           N  
ATOM    534  CA  ILE A  35      31.080   4.797 -26.951  1.00  1.04           C  
ATOM    535  C   ILE A  35      30.303   4.212 -28.113  1.00  1.04           C  
ATOM    536  O   ILE A  35      30.550   3.079 -28.534  1.00  1.04           O  
ATOM    537  CB  ILE A  35      32.500   5.130 -27.410  1.00  1.04           C  
ATOM    538  CG1 ILE A  35      33.242   5.804 -26.259  1.00  1.04           C  
ATOM    539  CG2 ILE A  35      32.447   6.062 -28.629  1.00  1.04           C  
ATOM    540  CD1 ILE A  35      34.698   5.867 -26.442  1.00  1.04           C  
ATOM    541  H   ILE A  35      31.540   2.980 -25.910  1.00  1.04           H  
ATOM    542  HA  ILE A  35      30.591   5.720 -26.652  1.00  1.04           H  
ATOM    543  HB  ILE A  35      33.035   4.216 -27.667  1.00  1.04           H  
ATOM    544 1HG1 ILE A  35      32.877   6.800 -26.162  1.00  1.04           H  
ATOM    545 2HG1 ILE A  35      33.038   5.283 -25.352  1.00  1.04           H  
ATOM    546 1HG2 ILE A  35      33.457   6.304 -28.940  1.00  1.04           H  
ATOM    547 2HG2 ILE A  35      31.929   5.572 -29.449  1.00  1.04           H  
ATOM    548 3HG2 ILE A  35      31.916   6.974 -28.368  1.00  1.04           H  
ATOM    549 1HD1 ILE A  35      35.155   6.370 -25.597  1.00  1.04           H  
ATOM    550 2HD1 ILE A  35      35.088   4.860 -26.521  1.00  1.04           H  
ATOM    551 3HD1 ILE A  35      34.905   6.396 -27.328  1.00  1.04           H  
ATOM    552  N   ALA A  36      29.361   4.992 -28.632  1.00  1.04           N  
ATOM    553  CA  ALA A  36      28.578   4.569 -29.775  1.00  1.04           C  
ATOM    554  C   ALA A  36      28.775   5.529 -30.936  1.00  1.04           C  
ATOM    555  O   ALA A  36      28.803   6.750 -30.776  1.00  1.04           O  
ATOM    556  CB  ALA A  36      27.110   4.490 -29.406  1.00  1.04           C  
ATOM    557  H   ALA A  36      29.200   5.909 -28.220  1.00  1.04           H  
ATOM    558  HA  ALA A  36      28.924   3.585 -30.087  1.00  1.04           H  
ATOM    559 1HB  ALA A  36      26.538   4.156 -30.270  1.00  1.04           H  
ATOM    560 2HB  ALA A  36      26.980   3.783 -28.586  1.00  1.04           H  
ATOM    561 3HB  ALA A  36      26.764   5.467 -29.098  1.00  1.04           H  
ATOM    562  N   ALA A  37      28.838   4.981 -32.130  1.00  1.06           N  
ATOM    563  CA  ALA A  37      28.986   5.801 -33.318  1.00  1.06           C  
ATOM    564  C   ALA A  37      28.423   5.021 -34.493  1.00  1.06           C  
ATOM    565  O   ALA A  37      28.343   3.796 -34.411  1.00  1.06           O  
ATOM    566  CB  ALA A  37      30.452   6.150 -33.549  1.00  1.06           C  
ATOM    567  H   ALA A  37      28.805   3.974 -32.218  1.00  1.06           H  
ATOM    568  HA  ALA A  37      28.421   6.713 -33.168  1.00  1.06           H  
ATOM    569 1HB  ALA A  37      30.552   6.766 -34.436  1.00  1.06           H  
ATOM    570 2HB  ALA A  37      30.832   6.695 -32.691  1.00  1.06           H  
ATOM    571 3HB  ALA A  37      31.026   5.235 -33.682  1.00  1.06           H  
ATOM    572  N   PRO A  38      27.989   5.669 -35.576  1.00  1.09           N  
ATOM    573  CA  PRO A  38      27.565   5.002 -36.782  1.00  1.09           C  
ATOM    574  C   PRO A  38      28.698   4.163 -37.338  1.00  1.09           C  
ATOM    575  O   PRO A  38      29.860   4.555 -37.259  1.00  1.09           O  
ATOM    576  CB  PRO A  38      27.261   6.176 -37.720  1.00  1.09           C  
ATOM    577  CG  PRO A  38      26.943   7.340 -36.812  1.00  1.09           C  
ATOM    578  CD  PRO A  38      27.834   7.154 -35.602  1.00  1.09           C  
ATOM    579  HA  PRO A  38      26.675   4.392 -36.583  1.00  1.09           H  
ATOM    580 1HB  PRO A  38      28.129   6.373 -38.364  1.00  1.09           H  
ATOM    581 2HB  PRO A  38      26.427   5.918 -38.390  1.00  1.09           H  
ATOM    582 1HG  PRO A  38      27.143   8.289 -37.351  1.00  1.09           H  
ATOM    583 2HG  PRO A  38      25.875   7.346 -36.559  1.00  1.09           H  
ATOM    584 1HD  PRO A  38      28.794   7.664 -35.741  1.00  1.09           H  
ATOM    585 2HD  PRO A  38      27.278   7.537 -34.737  1.00  1.09           H  
ATOM    586  N   SER A  39      28.369   3.017 -37.937  1.00  1.10           N  
ATOM    587  CA  SER A  39      29.416   2.247 -38.598  1.00  1.10           C  
ATOM    588  C   SER A  39      29.701   2.918 -39.935  1.00  1.10           C  
ATOM    589  O   SER A  39      30.788   2.776 -40.505  1.00  1.10           O  
ATOM    590  CB  SER A  39      28.993   0.802 -38.786  1.00  1.10           C  
ATOM    591  OG  SER A  39      27.914   0.700 -39.677  1.00  1.10           O  
ATOM    592  H   SER A  39      27.413   2.694 -37.944  1.00  1.10           H  
ATOM    593  HA  SER A  39      30.324   2.275 -37.993  1.00  1.10           H  
ATOM    594 1HB  SER A  39      29.836   0.227 -39.166  1.00  1.10           H  
ATOM    595 2HB  SER A  39      28.715   0.378 -37.822  1.00  1.10           H  
ATOM    596  HG  SER A  39      27.745  -0.241 -39.780  1.00  1.10           H  
ATOM    597  N   VAL A  40      28.701   3.670 -40.401  1.00  1.12           N  
ATOM    598  CA  VAL A  40      28.787   4.427 -41.625  1.00  1.12           C  
ATOM    599  C   VAL A  40      28.440   5.887 -41.389  1.00  1.12           C  
ATOM    600  O   VAL A  40      27.366   6.223 -40.893  1.00  1.12           O  
ATOM    601  CB  VAL A  40      27.868   3.878 -42.732  1.00  1.12           C  
ATOM    602  CG1 VAL A  40      27.993   4.768 -43.976  1.00  1.12           C  
ATOM    603  CG2 VAL A  40      28.263   2.456 -43.072  1.00  1.12           C  
ATOM    604  H   VAL A  40      27.852   3.707 -39.863  1.00  1.12           H  
ATOM    605  HA  VAL A  40      29.801   4.358 -41.981  1.00  1.12           H  
ATOM    606  HB  VAL A  40      26.835   3.906 -42.397  1.00  1.12           H  
ATOM    607 1HG1 VAL A  40      27.343   4.386 -44.761  1.00  1.12           H  
ATOM    608 2HG1 VAL A  40      27.702   5.788 -43.742  1.00  1.12           H  
ATOM    609 3HG1 VAL A  40      29.028   4.762 -44.331  1.00  1.12           H  
ATOM    610 1HG2 VAL A  40      27.615   2.080 -43.861  1.00  1.12           H  
ATOM    611 2HG2 VAL A  40      29.287   2.448 -43.412  1.00  1.12           H  
ATOM    612 3HG2 VAL A  40      28.165   1.825 -42.192  1.00  1.12           H  
ATOM    613  N   PHE A  41      29.371   6.725 -41.774  1.00  1.12           N  
ATOM    614  CA  PHE A  41      29.310   8.171 -41.724  1.00  1.12           C  
ATOM    615  C   PHE A  41      28.995   8.648 -43.132  1.00  1.12           C  
ATOM    616  O   PHE A  41      29.489   8.064 -44.089  1.00  1.12           O  
ATOM    617  CB  PHE A  41      30.663   8.674 -41.217  1.00  1.12           C  
ATOM    618  CG  PHE A  41      30.904   8.609 -39.693  1.00  1.12           C  
ATOM    619  CD1 PHE A  41      30.956   7.423 -38.983  1.00  1.12           C  
ATOM    620  CD2 PHE A  41      31.159   9.787 -38.988  1.00  1.12           C  
ATOM    621  CE1 PHE A  41      31.200   7.441 -37.610  1.00  1.12           C  
ATOM    622  CE2 PHE A  41      31.412   9.793 -37.641  1.00  1.12           C  
ATOM    623  CZ  PHE A  41      31.422   8.624 -36.951  1.00  1.12           C  
ATOM    624  H   PHE A  41      30.208   6.307 -42.173  1.00  1.12           H  
ATOM    625  HA  PHE A  41      28.511   8.484 -41.050  1.00  1.12           H  
ATOM    626 1HB  PHE A  41      31.416   8.046 -41.665  1.00  1.12           H  
ATOM    627 2HB  PHE A  41      30.830   9.665 -41.557  1.00  1.12           H  
ATOM    628  HD1 PHE A  41      30.783   6.473 -39.491  1.00  1.12           H  
ATOM    629  HD2 PHE A  41      31.150  10.728 -39.523  1.00  1.12           H  
ATOM    630  HE1 PHE A  41      31.214   6.509 -37.054  1.00  1.12           H  
ATOM    631  HE2 PHE A  41      31.597  10.737 -37.128  1.00  1.12           H  
ATOM    632  HZ  PHE A  41      31.612   8.633 -35.883  1.00  1.12           H  
ATOM    633  N   ARG A  42      28.162   9.663 -43.295  1.00  1.12           N  
ATOM    634  CA  ARG A  42      27.889  10.102 -44.660  1.00  1.12           C  
ATOM    635  C   ARG A  42      28.661  11.371 -45.017  1.00  1.12           C  
ATOM    636  O   ARG A  42      28.696  12.344 -44.259  1.00  1.12           O  
ATOM    637  CB  ARG A  42      26.393  10.264 -44.874  1.00  1.12           C  
ATOM    638  CG  ARG A  42      25.600   8.949 -44.984  1.00  1.12           C  
ATOM    639  CD  ARG A  42      25.225   8.406 -43.617  1.00  1.12           C  
ATOM    640  NE  ARG A  42      24.505   9.396 -42.817  1.00  1.12           N  
ATOM    641  CZ  ARG A  42      23.173   9.626 -42.856  1.00  1.12           C  
ATOM    642  NH1 ARG A  42      22.386   8.910 -43.635  1.00  1.12           N  
ATOM    643  NH2 ARG A  42      22.654  10.579 -42.105  1.00  1.12           N  
ATOM    644  H   ARG A  42      27.714  10.119 -42.495  1.00  1.12           H  
ATOM    645  HA  ARG A  42      28.210   9.320 -45.335  1.00  1.12           H  
ATOM    646 1HB  ARG A  42      25.981  10.772 -44.026  1.00  1.12           H  
ATOM    647 2HB  ARG A  42      26.204  10.871 -45.762  1.00  1.12           H  
ATOM    648 1HG  ARG A  42      24.690   9.113 -45.560  1.00  1.12           H  
ATOM    649 2HG  ARG A  42      26.224   8.204 -45.487  1.00  1.12           H  
ATOM    650 1HD  ARG A  42      24.582   7.535 -43.739  1.00  1.12           H  
ATOM    651 2HD  ARG A  42      26.120   8.115 -43.069  1.00  1.12           H  
ATOM    652  HE  ARG A  42      25.075   9.965 -42.173  1.00  1.12           H  
ATOM    653 1HH1 ARG A  42      22.772   8.172 -44.216  1.00  1.12           H  
ATOM    654 2HH1 ARG A  42      21.391   9.096 -43.651  1.00  1.12           H  
ATOM    655 1HH2 ARG A  42      23.250  11.141 -41.504  1.00  1.12           H  
ATOM    656 2HH2 ARG A  42      21.665  10.765 -42.146  1.00  1.12           H  
ATOM    657  N   ALA A  43      29.340  11.350 -46.151  1.00  1.11           N  
ATOM    658  CA  ALA A  43      30.101  12.542 -46.500  1.00  1.11           C  
ATOM    659  C   ALA A  43      29.132  13.679 -46.748  1.00  1.11           C  
ATOM    660  O   ALA A  43      28.078  13.470 -47.349  1.00  1.11           O  
ATOM    661  CB  ALA A  43      31.001  12.323 -47.708  1.00  1.11           C  
ATOM    662  H   ALA A  43      29.263  10.537 -46.760  1.00  1.11           H  
ATOM    663  HA  ALA A  43      30.721  12.809 -45.655  1.00  1.11           H  
ATOM    664 1HB  ALA A  43      31.546  13.225 -47.886  1.00  1.11           H  
ATOM    665 2HB  ALA A  43      31.703  11.518 -47.510  1.00  1.11           H  
ATOM    666 3HB  ALA A  43      30.421  12.091 -48.561  1.00  1.11           H  
ATOM    667  N   GLY A  44      29.492  14.882 -46.334  1.00  1.10           N  
ATOM    668  CA  GLY A  44      28.677  16.057 -46.598  1.00  1.10           C  
ATOM    669  C   GLY A  44      27.684  16.376 -45.482  1.00  1.10           C  
ATOM    670  O   GLY A  44      27.067  17.446 -45.494  1.00  1.10           O  
ATOM    671  H   GLY A  44      30.344  15.015 -45.792  1.00  1.10           H  
ATOM    672 1HA  GLY A  44      29.338  16.910 -46.738  1.00  1.10           H  
ATOM    673 2HA  GLY A  44      28.141  15.921 -47.535  1.00  1.10           H  
ATOM    674  N   VAL A  45      27.534  15.472 -44.508  1.00  1.08           N  
ATOM    675  CA  VAL A  45      26.600  15.725 -43.418  1.00  1.08           C  
ATOM    676  C   VAL A  45      27.281  15.587 -42.062  1.00  1.08           C  
ATOM    677  O   VAL A  45      28.423  15.120 -41.949  1.00  1.08           O  
ATOM    678  CB  VAL A  45      25.366  14.785 -43.472  1.00  1.08           C  
ATOM    679  CG1 VAL A  45      24.602  14.964 -44.793  1.00  1.08           C  
ATOM    680  CG2 VAL A  45      25.776  13.386 -43.315  1.00  1.08           C  
ATOM    681  H   VAL A  45      28.052  14.590 -44.532  1.00  1.08           H  
ATOM    682  HA  VAL A  45      26.234  16.747 -43.505  1.00  1.08           H  
ATOM    683  HB  VAL A  45      24.691  15.052 -42.661  1.00  1.08           H  
ATOM    684 1HG1 VAL A  45      23.722  14.313 -44.801  1.00  1.08           H  
ATOM    685 2HG1 VAL A  45      24.281  16.002 -44.895  1.00  1.08           H  
ATOM    686 3HG1 VAL A  45      25.247  14.701 -45.630  1.00  1.08           H  
ATOM    687 1HG2 VAL A  45      24.892  12.747 -43.336  1.00  1.08           H  
ATOM    688 2HG2 VAL A  45      26.426  13.139 -44.134  1.00  1.08           H  
ATOM    689 3HG2 VAL A  45      26.303  13.248 -42.365  1.00  1.08           H  
ATOM    690  N   GLU A  46      26.576  16.042 -41.033  1.00  1.05           N  
ATOM    691  CA  GLU A  46      27.071  15.950 -39.671  1.00  1.05           C  
ATOM    692  C   GLU A  46      26.671  14.615 -39.054  1.00  1.05           C  
ATOM    693  O   GLU A  46      25.556  14.139 -39.280  1.00  1.05           O  
ATOM    694  CB  GLU A  46      26.513  17.115 -38.852  1.00  1.05           C  
ATOM    695  CG  GLU A  46      26.974  18.508 -39.332  1.00  1.05           C  
ATOM    696  CD  GLU A  46      26.358  19.652 -38.528  1.00  1.05           C  
ATOM    697  OE1 GLU A  46      25.355  19.426 -37.869  1.00  1.05           O  
ATOM    698  OE2 GLU A  46      26.889  20.740 -38.554  1.00  1.05           O  
ATOM    699  H   GLU A  46      25.662  16.439 -41.198  1.00  1.05           H  
ATOM    700  HA  GLU A  46      28.152  16.001 -39.679  1.00  1.05           H  
ATOM    701 1HB  GLU A  46      25.425  17.088 -38.862  1.00  1.05           H  
ATOM    702 2HB  GLU A  46      26.838  16.999 -37.829  1.00  1.05           H  
ATOM    703 1HG  GLU A  46      28.055  18.560 -39.238  1.00  1.05           H  
ATOM    704 2HG  GLU A  46      26.723  18.624 -40.386  1.00  1.05           H  
ATOM    705  N   GLU A  47      27.566  14.054 -38.237  1.00  1.01           N  
ATOM    706  CA  GLU A  47      27.329  12.790 -37.549  1.00  1.01           C  
ATOM    707  C   GLU A  47      27.572  12.929 -36.053  1.00  1.01           C  
ATOM    708  O   GLU A  47      28.398  13.731 -35.615  1.00  1.01           O  
ATOM    709  CB  GLU A  47      28.245  11.707 -38.106  1.00  1.01           C  
ATOM    710  CG  GLU A  47      28.069  11.410 -39.624  1.00  1.01           C  
ATOM    711  CD  GLU A  47      26.774  10.763 -39.982  1.00  1.01           C  
ATOM    712  OE1 GLU A  47      26.046  10.383 -39.100  1.00  1.01           O  
ATOM    713  OE2 GLU A  47      26.553  10.564 -41.162  1.00  1.01           O  
ATOM    714  H   GLU A  47      28.466  14.515 -38.116  1.00  1.01           H  
ATOM    715  HA  GLU A  47      26.290  12.495 -37.702  1.00  1.01           H  
ATOM    716 1HB  GLU A  47      29.282  12.003 -37.940  1.00  1.01           H  
ATOM    717 2HB  GLU A  47      28.083  10.776 -37.560  1.00  1.01           H  
ATOM    718 1HG  GLU A  47      28.154  12.349 -40.173  1.00  1.01           H  
ATOM    719 2HG  GLU A  47      28.852  10.781 -39.968  1.00  1.01           H  
ATOM    720  N   VAL A  48      26.863  12.133 -35.263  1.00  0.95           N  
ATOM    721  CA  VAL A  48      27.006  12.234 -33.818  1.00  0.95           C  
ATOM    722  C   VAL A  48      27.509  10.972 -33.131  1.00  0.95           C  
ATOM    723  O   VAL A  48      27.025   9.863 -33.383  1.00  0.95           O  
ATOM    724  CB  VAL A  48      25.667  12.675 -33.206  1.00  0.95           C  
ATOM    725  CG1 VAL A  48      25.786  12.734 -31.716  1.00  0.95           C  
ATOM    726  CG2 VAL A  48      25.302  14.057 -33.750  1.00  0.95           C  
ATOM    727  H   VAL A  48      26.207  11.477 -35.669  1.00  0.95           H  
ATOM    728  HA  VAL A  48      27.729  13.021 -33.606  1.00  0.95           H  
ATOM    729  HB  VAL A  48      24.890  11.954 -33.459  1.00  0.95           H  
ATOM    730 1HG1 VAL A  48      24.838  13.055 -31.286  1.00  0.95           H  
ATOM    731 2HG1 VAL A  48      26.043  11.754 -31.317  1.00  0.95           H  
ATOM    732 3HG1 VAL A  48      26.567  13.451 -31.468  1.00  0.95           H  
ATOM    733 1HG2 VAL A  48      24.358  14.381 -33.316  1.00  0.95           H  
ATOM    734 2HG2 VAL A  48      26.085  14.760 -33.479  1.00  0.95           H  
ATOM    735 3HG2 VAL A  48      25.204  14.023 -34.832  1.00  0.95           H  
ATOM    736  N   ILE A  49      28.502  11.177 -32.267  1.00  0.90           N  
ATOM    737  CA  ILE A  49      29.124  10.146 -31.458  1.00  0.90           C  
ATOM    738  C   ILE A  49      28.661  10.288 -30.013  1.00  0.90           C  
ATOM    739  O   ILE A  49      28.745  11.370 -29.416  1.00  0.90           O  
ATOM    740  CB  ILE A  49      30.652  10.261 -31.520  1.00  0.90           C  
ATOM    741  CG1 ILE A  49      31.122  10.077 -32.961  1.00  0.90           C  
ATOM    742  CG2 ILE A  49      31.319   9.241 -30.595  1.00  0.90           C  
ATOM    743  CD1 ILE A  49      31.129  11.364 -33.752  1.00  0.90           C  
ATOM    744  H   ILE A  49      28.841  12.132 -32.150  1.00  0.90           H  
ATOM    745  HA  ILE A  49      28.821   9.167 -31.827  1.00  0.90           H  
ATOM    746  HB  ILE A  49      30.943  11.268 -31.210  1.00  0.90           H  
ATOM    747 1HG1 ILE A  49      32.125   9.674 -32.955  1.00  0.90           H  
ATOM    748 2HG1 ILE A  49      30.462   9.366 -33.461  1.00  0.90           H  
ATOM    749 1HG2 ILE A  49      32.388   9.361 -30.655  1.00  0.90           H  
ATOM    750 2HG2 ILE A  49      30.991   9.405 -29.572  1.00  0.90           H  
ATOM    751 3HG2 ILE A  49      31.044   8.234 -30.898  1.00  0.90           H  
ATOM    752 1HD1 ILE A  49      31.468  11.169 -34.758  1.00  0.90           H  
ATOM    753 2HD1 ILE A  49      30.135  11.796 -33.792  1.00  0.90           H  
ATOM    754 3HD1 ILE A  49      31.799  12.066 -33.267  1.00  0.90           H  
ATOM    755  N   SER A  50      28.109   9.222 -29.459  1.00  0.87           N  
ATOM    756  CA  SER A  50      27.589   9.288 -28.101  1.00  0.87           C  
ATOM    757  C   SER A  50      28.550   8.651 -27.134  1.00  0.87           C  
ATOM    758  O   SER A  50      29.022   7.533 -27.351  1.00  0.87           O  
ATOM    759  CB  SER A  50      26.227   8.640 -28.005  1.00  0.87           C  
ATOM    760  OG  SER A  50      25.785   8.588 -26.674  1.00  0.87           O  
ATOM    761  H   SER A  50      28.102   8.343 -29.976  1.00  0.87           H  
ATOM    762  HA  SER A  50      27.485  10.332 -27.815  1.00  0.87           H  
ATOM    763 1HB  SER A  50      25.521   9.216 -28.602  1.00  0.87           H  
ATOM    764 2HB  SER A  50      26.264   7.642 -28.421  1.00  0.87           H  
ATOM    765  HG  SER A  50      26.061   9.419 -26.260  1.00  0.87           H  
ATOM    766  N   VAL A  51      28.868   9.374 -26.070  1.00  0.86           N  
ATOM    767  CA  VAL A  51      29.792   8.840 -25.091  1.00  0.86           C  
ATOM    768  C   VAL A  51      29.169   8.849 -23.704  1.00  0.86           C  
ATOM    769  O   VAL A  51      28.659   9.874 -23.240  1.00  0.86           O  
ATOM    770  CB  VAL A  51      31.106   9.653 -25.080  1.00  0.86           C  
ATOM    771  CG1 VAL A  51      32.067   9.076 -24.028  1.00  0.86           C  
ATOM    772  CG2 VAL A  51      31.716   9.669 -26.497  1.00  0.86           C  
ATOM    773  H   VAL A  51      28.442  10.291 -25.924  1.00  0.86           H  
ATOM    774  HA  VAL A  51      30.029   7.809 -25.349  1.00  0.86           H  
ATOM    775  HB  VAL A  51      30.895  10.653 -24.794  1.00  0.86           H  
ATOM    776 1HG1 VAL A  51      32.970   9.659 -24.012  1.00  0.86           H  
ATOM    777 2HG1 VAL A  51      31.600   9.113 -23.046  1.00  0.86           H  
ATOM    778 3HG1 VAL A  51      32.306   8.043 -24.270  1.00  0.86           H  
ATOM    779 1HG2 VAL A  51      32.628  10.246 -26.506  1.00  0.86           H  
ATOM    780 2HG2 VAL A  51      31.927   8.670 -26.809  1.00  0.86           H  
ATOM    781 3HG2 VAL A  51      31.009  10.118 -27.193  1.00  0.86           H  
ATOM    782  N   THR A  52      29.209   7.692 -23.053  1.00  0.89           N  
ATOM    783  CA  THR A  52      28.712   7.589 -21.700  1.00  0.89           C  
ATOM    784  C   THR A  52      29.870   7.247 -20.788  1.00  0.89           C  
ATOM    785  O   THR A  52      30.665   6.354 -21.079  1.00  0.89           O  
ATOM    786  CB  THR A  52      27.602   6.534 -21.545  1.00  0.89           C  
ATOM    787  OG1 THR A  52      26.486   6.874 -22.381  1.00  0.89           O  
ATOM    788  CG2 THR A  52      27.139   6.493 -20.077  1.00  0.89           C  
ATOM    789  H   THR A  52      29.598   6.873 -23.513  1.00  0.89           H  
ATOM    790  HA  THR A  52      28.311   8.546 -21.404  1.00  0.89           H  
ATOM    791  HB  THR A  52      27.975   5.558 -21.835  1.00  0.89           H  
ATOM    792  HG1 THR A  52      26.734   6.774 -23.304  1.00  0.89           H  
ATOM    793 1HG2 THR A  52      26.347   5.758 -19.967  1.00  0.89           H  
ATOM    794 2HG2 THR A  52      27.969   6.220 -19.432  1.00  0.89           H  
ATOM    795 3HG2 THR A  52      26.773   7.467 -19.779  1.00  0.89           H  
ATOM    796  N   ILE A  53      29.965   7.976 -19.694  1.00  0.95           N  
ATOM    797  CA  ILE A  53      30.994   7.775 -18.699  1.00  0.95           C  
ATOM    798  C   ILE A  53      30.329   7.272 -17.435  1.00  0.95           C  
ATOM    799  O   ILE A  53      29.308   7.805 -17.001  1.00  0.95           O  
ATOM    800  CB  ILE A  53      31.785   9.064 -18.470  1.00  0.95           C  
ATOM    801  CG1 ILE A  53      32.432   9.457 -19.804  1.00  0.95           C  
ATOM    802  CG2 ILE A  53      32.844   8.864 -17.393  1.00  0.95           C  
ATOM    803  CD1 ILE A  53      33.058  10.762 -19.778  1.00  0.95           C  
ATOM    804  H   ILE A  53      29.279   8.705 -19.544  1.00  0.95           H  
ATOM    805  HA  ILE A  53      31.686   7.011 -19.044  1.00  0.95           H  
ATOM    806  HB  ILE A  53      31.103   9.868 -18.174  1.00  0.95           H  
ATOM    807 1HG1 ILE A  53      33.180   8.708 -20.073  1.00  0.95           H  
ATOM    808 2HG1 ILE A  53      31.668   9.481 -20.575  1.00  0.95           H  
ATOM    809 1HG2 ILE A  53      33.398   9.786 -17.253  1.00  0.95           H  
ATOM    810 2HG2 ILE A  53      32.363   8.587 -16.457  1.00  0.95           H  
ATOM    811 3HG2 ILE A  53      33.529   8.067 -17.698  1.00  0.95           H  
ATOM    812 1HD1 ILE A  53      33.489  10.975 -20.741  1.00  0.95           H  
ATOM    813 2HD1 ILE A  53      32.321  11.525 -19.526  1.00  0.95           H  
ATOM    814 3HD1 ILE A  53      33.827  10.738 -19.028  1.00  0.95           H  
ATOM    815  N   PHE A  54      30.865   6.201 -16.886  1.00  1.05           N  
ATOM    816  CA  PHE A  54      30.251   5.598 -15.727  1.00  1.05           C  
ATOM    817  C   PHE A  54      31.115   5.768 -14.504  1.00  1.05           C  
ATOM    818  O   PHE A  54      32.338   5.677 -14.579  1.00  1.05           O  
ATOM    819  CB  PHE A  54      30.080   4.104 -15.965  1.00  1.05           C  
ATOM    820  CG  PHE A  54      29.206   3.780 -17.130  1.00  1.05           C  
ATOM    821  CD1 PHE A  54      29.770   3.735 -18.381  1.00  1.05           C  
ATOM    822  CD2 PHE A  54      27.856   3.514 -17.001  1.00  1.05           C  
ATOM    823  CE1 PHE A  54      29.031   3.433 -19.487  1.00  1.05           C  
ATOM    824  CE2 PHE A  54      27.096   3.204 -18.121  1.00  1.05           C  
ATOM    825  CZ  PHE A  54      27.694   3.162 -19.370  1.00  1.05           C  
ATOM    826  H   PHE A  54      31.714   5.813 -17.286  1.00  1.05           H  
ATOM    827  HA  PHE A  54      29.282   6.062 -15.547  1.00  1.05           H  
ATOM    828 1HB  PHE A  54      31.057   3.651 -16.132  1.00  1.05           H  
ATOM    829 2HB  PHE A  54      29.654   3.642 -15.074  1.00  1.05           H  
ATOM    830  HD1 PHE A  54      30.824   3.945 -18.475  1.00  1.05           H  
ATOM    831  HD2 PHE A  54      27.395   3.547 -16.013  1.00  1.05           H  
ATOM    832  HE1 PHE A  54      29.503   3.410 -20.448  1.00  1.05           H  
ATOM    833  HE2 PHE A  54      26.032   2.992 -18.017  1.00  1.05           H  
ATOM    834  HZ  PHE A  54      27.105   2.920 -20.254  1.00  1.05           H  
ATOM    835  N   ASN A  55      30.453   5.995 -13.375  1.00  1.16           N  
ATOM    836  CA  ASN A  55      31.049   6.058 -12.043  1.00  1.16           C  
ATOM    837  C   ASN A  55      32.142   7.118 -11.868  1.00  1.16           C  
ATOM    838  O   ASN A  55      33.040   6.949 -11.041  1.00  1.16           O  
ATOM    839  CB  ASN A  55      31.584   4.687 -11.669  1.00  1.16           C  
ATOM    840  CG  ASN A  55      30.530   3.639 -11.698  1.00  1.16           C  
ATOM    841  OD1 ASN A  55      29.384   3.858 -11.282  1.00  1.16           O  
ATOM    842  ND2 ASN A  55      30.884   2.494 -12.212  1.00  1.16           N  
ATOM    843  H   ASN A  55      29.450   6.101 -13.438  1.00  1.16           H  
ATOM    844  HA  ASN A  55      30.256   6.313 -11.338  1.00  1.16           H  
ATOM    845 1HB  ASN A  55      32.352   4.387 -12.344  1.00  1.16           H  
ATOM    846 2HB  ASN A  55      32.026   4.718 -10.672  1.00  1.16           H  
ATOM    847 1HD2 ASN A  55      30.227   1.746 -12.275  1.00  1.16           H  
ATOM    848 2HD2 ASN A  55      31.841   2.358 -12.539  1.00  1.16           H  
ATOM    849  N   SER A  56      32.061   8.224 -12.606  1.00  1.25           N  
ATOM    850  CA  SER A  56      33.032   9.282 -12.390  1.00  1.25           C  
ATOM    851  C   SER A  56      32.473  10.218 -11.325  1.00  1.25           C  
ATOM    852  O   SER A  56      31.273  10.485 -11.337  1.00  1.25           O  
ATOM    853  CB  SER A  56      33.302  10.098 -13.642  1.00  1.25           C  
ATOM    854  OG  SER A  56      34.183  11.170 -13.325  1.00  1.25           O  
ATOM    855  H   SER A  56      31.326   8.328 -13.291  1.00  1.25           H  
ATOM    856  HA  SER A  56      33.958   8.819 -12.068  1.00  1.25           H  
ATOM    857 1HB  SER A  56      33.735   9.474 -14.421  1.00  1.25           H  
ATOM    858 2HB  SER A  56      32.359  10.500 -14.020  1.00  1.25           H  
ATOM    859  HG  SER A  56      33.857  11.960 -13.807  1.00  1.25           H  
ATOM    860  N   PRO A  57      33.276  10.713 -10.379  1.00  1.29           N  
ATOM    861  CA  PRO A  57      32.886  11.723  -9.423  1.00  1.29           C  
ATOM    862  C   PRO A  57      32.885  13.127 -10.030  1.00  1.29           C  
ATOM    863  O   PRO A  57      32.423  14.079  -9.391  1.00  1.29           O  
ATOM    864  CB  PRO A  57      33.968  11.577  -8.349  1.00  1.29           C  
ATOM    865  CG  PRO A  57      35.192  11.105  -9.109  1.00  1.29           C  
ATOM    866  CD  PRO A  57      34.650  10.197 -10.200  1.00  1.29           C  
ATOM    867  HA  PRO A  57      31.894  11.474  -9.020  1.00  1.29           H  
ATOM    868 1HB  PRO A  57      34.128  12.537  -7.844  1.00  1.29           H  
ATOM    869 2HB  PRO A  57      33.641  10.861  -7.581  1.00  1.29           H  
ATOM    870 1HG  PRO A  57      35.740  11.969  -9.515  1.00  1.29           H  
ATOM    871 2HG  PRO A  57      35.883  10.585  -8.430  1.00  1.29           H  
ATOM    872 1HD  PRO A  57      35.252  10.341 -11.108  1.00  1.29           H  
ATOM    873 2HD  PRO A  57      34.630   9.144  -9.864  1.00  1.29           H  
ATOM    874  N   ARG A  58      33.496  13.278 -11.215  1.00  1.26           N  
ATOM    875  CA  ARG A  58      33.719  14.607 -11.783  1.00  1.26           C  
ATOM    876  C   ARG A  58      33.564  14.669 -13.299  1.00  1.26           C  
ATOM    877  O   ARG A  58      33.590  13.647 -13.993  1.00  1.26           O  
ATOM    878  CB  ARG A  58      35.108  15.116 -11.420  1.00  1.26           C  
ATOM    879  CG  ARG A  58      35.390  15.337  -9.910  1.00  1.26           C  
ATOM    880  CD  ARG A  58      34.635  16.508  -9.374  1.00  1.26           C  
ATOM    881  NE  ARG A  58      34.984  16.804  -7.990  1.00  1.26           N  
ATOM    882  CZ  ARG A  58      34.405  16.250  -6.894  1.00  1.26           C  
ATOM    883  NH1 ARG A  58      33.439  15.355  -7.003  1.00  1.26           N  
ATOM    884  NH2 ARG A  58      34.817  16.617  -5.690  1.00  1.26           N  
ATOM    885  H   ARG A  58      33.818  12.472 -11.744  1.00  1.26           H  
ATOM    886  HA  ARG A  58      32.986  15.286 -11.347  1.00  1.26           H  
ATOM    887 1HB  ARG A  58      35.860  14.429 -11.806  1.00  1.26           H  
ATOM    888 2HB  ARG A  58      35.252  16.070 -11.908  1.00  1.26           H  
ATOM    889 1HG  ARG A  58      35.131  14.467  -9.331  1.00  1.26           H  
ATOM    890 2HG  ARG A  58      36.442  15.534  -9.772  1.00  1.26           H  
ATOM    891 1HD  ARG A  58      34.873  17.385  -9.976  1.00  1.26           H  
ATOM    892 2HD  ARG A  58      33.566  16.320  -9.423  1.00  1.26           H  
ATOM    893  HE  ARG A  58      35.715  17.482  -7.834  1.00  1.26           H  
ATOM    894 1HH1 ARG A  58      33.098  15.040  -7.925  1.00  1.26           H  
ATOM    895 2HH1 ARG A  58      33.026  14.963  -6.172  1.00  1.26           H  
ATOM    896 1HH2 ARG A  58      35.555  17.302  -5.596  1.00  1.26           H  
ATOM    897 2HH2 ARG A  58      34.395  16.214  -4.868  1.00  1.26           H  
ATOM    898  N   GLU A  59      33.428  15.886 -13.820  1.00  1.18           N  
ATOM    899  CA  GLU A  59      33.339  16.090 -15.264  1.00  1.18           C  
ATOM    900  C   GLU A  59      34.619  15.675 -15.981  1.00  1.18           C  
ATOM    901  O   GLU A  59      35.727  15.872 -15.451  1.00  1.18           O  
ATOM    902  CB  GLU A  59      33.029  17.551 -15.589  1.00  1.18           C  
ATOM    903  CG  GLU A  59      31.635  18.004 -15.183  1.00  1.18           C  
ATOM    904  CD  GLU A  59      31.328  19.427 -15.589  1.00  1.18           C  
ATOM    905  OE1 GLU A  59      32.194  20.075 -16.128  1.00  1.18           O  
ATOM    906  OE2 GLU A  59      30.224  19.861 -15.361  1.00  1.18           O  
ATOM    907  H   GLU A  59      33.389  16.689 -13.207  1.00  1.18           H  
ATOM    908  HA  GLU A  59      32.531  15.472 -15.651  1.00  1.18           H  
ATOM    909 1HB  GLU A  59      33.754  18.196 -15.091  1.00  1.18           H  
ATOM    910 2HB  GLU A  59      33.131  17.709 -16.664  1.00  1.18           H  
ATOM    911 1HG  GLU A  59      30.911  17.344 -15.654  1.00  1.18           H  
ATOM    912 2HG  GLU A  59      31.530  17.904 -14.104  1.00  1.18           H  
ATOM    913  N   VAL A  60      34.428  15.106 -17.181  1.00  1.06           N  
ATOM    914  CA  VAL A  60      35.472  14.636 -18.085  1.00  1.06           C  
ATOM    915  C   VAL A  60      35.431  15.328 -19.451  1.00  1.06           C  
ATOM    916  O   VAL A  60      34.370  15.456 -20.069  1.00  1.06           O  
ATOM    917  CB  VAL A  60      35.267  13.123 -18.294  1.00  1.06           C  
ATOM    918  CG1 VAL A  60      36.282  12.533 -19.275  1.00  1.06           C  
ATOM    919  CG2 VAL A  60      35.353  12.415 -16.954  1.00  1.06           C  
ATOM    920  H   VAL A  60      33.469  14.948 -17.494  1.00  1.06           H  
ATOM    921  HA  VAL A  60      36.438  14.832 -17.636  1.00  1.06           H  
ATOM    922  HB  VAL A  60      34.284  12.983 -18.717  1.00  1.06           H  
ATOM    923 1HG1 VAL A  60      36.089  11.482 -19.410  1.00  1.06           H  
ATOM    924 2HG1 VAL A  60      36.211  13.033 -20.232  1.00  1.06           H  
ATOM    925 3HG1 VAL A  60      37.254  12.654 -18.883  1.00  1.06           H  
ATOM    926 1HG2 VAL A  60      35.170  11.364 -17.090  1.00  1.06           H  
ATOM    927 2HG2 VAL A  60      36.337  12.557 -16.526  1.00  1.06           H  
ATOM    928 3HG2 VAL A  60      34.602  12.817 -16.276  1.00  1.06           H  
ATOM    929  N   THR A  61      36.572  15.797 -19.934  1.00  0.93           N  
ATOM    930  CA  THR A  61      36.585  16.394 -21.260  1.00  0.93           C  
ATOM    931  C   THR A  61      36.703  15.265 -22.252  1.00  0.93           C  
ATOM    932  O   THR A  61      37.568  14.398 -22.101  1.00  0.93           O  
ATOM    933  CB  THR A  61      37.734  17.391 -21.469  1.00  0.93           C  
ATOM    934  OG1 THR A  61      37.609  18.474 -20.534  1.00  0.93           O  
ATOM    935  CG2 THR A  61      37.688  17.949 -22.919  1.00  0.93           C  
ATOM    936  H   THR A  61      37.432  15.676 -19.406  1.00  0.93           H  
ATOM    937  HA  THR A  61      35.643  16.911 -21.440  1.00  0.93           H  
ATOM    938  HB  THR A  61      38.687  16.887 -21.298  1.00  0.93           H  
ATOM    939  HG1 THR A  61      36.817  18.976 -20.740  1.00  0.93           H  
ATOM    940 1HG2 THR A  61      38.502  18.657 -23.065  1.00  0.93           H  
ATOM    941 2HG2 THR A  61      37.793  17.134 -23.636  1.00  0.93           H  
ATOM    942 3HG2 THR A  61      36.734  18.452 -23.084  1.00  0.93           H  
ATOM    943  N   VAL A  62      35.825  15.242 -23.242  1.00  0.83           N  
ATOM    944  CA  VAL A  62      35.848  14.177 -24.222  1.00  0.83           C  
ATOM    945  C   VAL A  62      36.044  14.769 -25.607  1.00  0.83           C  
ATOM    946  O   VAL A  62      35.482  15.815 -25.956  1.00  0.83           O  
ATOM    947  CB  VAL A  62      34.568  13.331 -24.159  1.00  0.83           C  
ATOM    948  CG1 VAL A  62      34.623  12.183 -25.158  1.00  0.83           C  
ATOM    949  CG2 VAL A  62      34.386  12.801 -22.750  1.00  0.83           C  
ATOM    950  H   VAL A  62      35.117  15.971 -23.317  1.00  0.83           H  
ATOM    951  HA  VAL A  62      36.688  13.524 -24.009  1.00  0.83           H  
ATOM    952  HB  VAL A  62      33.716  13.958 -24.423  1.00  0.83           H  
ATOM    953 1HG1 VAL A  62      33.707  11.629 -25.090  1.00  0.83           H  
ATOM    954 2HG1 VAL A  62      34.750  12.540 -26.161  1.00  0.83           H  
ATOM    955 3HG1 VAL A  62      35.461  11.534 -24.915  1.00  0.83           H  
ATOM    956 1HG2 VAL A  62      33.480  12.213 -22.703  1.00  0.83           H  
ATOM    957 2HG2 VAL A  62      35.239  12.183 -22.487  1.00  0.83           H  
ATOM    958 3HG2 VAL A  62      34.312  13.629 -22.047  1.00  0.83           H  
ATOM    959  N   GLN A  63      36.908  14.138 -26.377  1.00  0.75           N  
ATOM    960  CA  GLN A  63      37.205  14.595 -27.715  1.00  0.75           C  
ATOM    961  C   GLN A  63      36.940  13.487 -28.727  1.00  0.75           C  
ATOM    962  O   GLN A  63      37.055  12.296 -28.423  1.00  0.75           O  
ATOM    963  CB  GLN A  63      38.665  15.053 -27.795  1.00  0.75           C  
ATOM    964  CG  GLN A  63      39.030  16.226 -26.823  1.00  0.75           C  
ATOM    965  CD  GLN A  63      40.461  16.828 -27.004  1.00  0.75           C  
ATOM    966  OE1 GLN A  63      41.517  16.178 -26.893  1.00  0.75           O  
ATOM    967  NE2 GLN A  63      40.496  18.129 -27.279  1.00  0.75           N  
ATOM    968  H   GLN A  63      37.349  13.299 -26.019  1.00  0.75           H  
ATOM    969  HA  GLN A  63      36.556  15.431 -27.960  1.00  0.75           H  
ATOM    970 1HB  GLN A  63      39.259  14.224 -27.528  1.00  0.75           H  
ATOM    971 2HB  GLN A  63      38.910  15.339 -28.818  1.00  0.75           H  
ATOM    972 1HG  GLN A  63      38.322  17.016 -26.952  1.00  0.75           H  
ATOM    973 2HG  GLN A  63      38.964  15.847 -25.803  1.00  0.75           H  
ATOM    974 1HE2 GLN A  63      41.372  18.592 -27.397  1.00  0.75           H  
ATOM    975 2HE2 GLN A  63      39.641  18.687 -27.342  1.00  0.75           H  
ATOM    976  N   ALA A  64      36.620  13.880 -29.955  1.00  0.71           N  
ATOM    977  CA  ALA A  64      36.446  12.896 -31.017  1.00  0.71           C  
ATOM    978  C   ALA A  64      37.085  13.387 -32.292  1.00  0.71           C  
ATOM    979  O   ALA A  64      37.045  14.577 -32.613  1.00  0.71           O  
ATOM    980  CB  ALA A  64      34.977  12.602 -31.277  1.00  0.71           C  
ATOM    981  H   ALA A  64      36.499  14.874 -30.143  1.00  0.71           H  
ATOM    982  HA  ALA A  64      36.945  11.982 -30.714  1.00  0.71           H  
ATOM    983 1HB  ALA A  64      34.895  11.849 -32.061  1.00  0.71           H  
ATOM    984 2HB  ALA A  64      34.511  12.229 -30.365  1.00  0.71           H  
ATOM    985 3HB  ALA A  64      34.478  13.506 -31.598  1.00  0.71           H  
ATOM    986  N   GLN A  65      37.639  12.460 -33.050  1.00  0.71           N  
ATOM    987  CA  GLN A  65      38.293  12.820 -34.289  1.00  0.71           C  
ATOM    988  C   GLN A  65      38.143  11.781 -35.383  1.00  0.71           C  
ATOM    989  O   GLN A  65      38.260  10.578 -35.141  1.00  0.71           O  
ATOM    990  CB  GLN A  65      39.771  13.051 -33.980  1.00  0.71           C  
ATOM    991  CG  GLN A  65      40.637  13.514 -35.110  1.00  0.71           C  
ATOM    992  CD  GLN A  65      42.036  13.776 -34.610  1.00  0.71           C  
ATOM    993  OE1 GLN A  65      42.719  12.857 -34.141  1.00  0.71           O  
ATOM    994  NE2 GLN A  65      42.476  15.024 -34.677  1.00  0.71           N  
ATOM    995  H   GLN A  65      37.666  11.501 -32.715  1.00  0.71           H  
ATOM    996  HA  GLN A  65      37.850  13.742 -34.644  1.00  0.71           H  
ATOM    997 1HB  GLN A  65      39.848  13.796 -33.198  1.00  0.71           H  
ATOM    998 2HB  GLN A  65      40.199  12.129 -33.600  1.00  0.71           H  
ATOM    999 1HG  GLN A  65      40.670  12.755 -35.879  1.00  0.71           H  
ATOM   1000 2HG  GLN A  65      40.230  14.436 -35.519  1.00  0.71           H  
ATOM   1001 1HE2 GLN A  65      43.389  15.259 -34.341  1.00  0.71           H  
ATOM   1002 2HE2 GLN A  65      41.894  15.744 -35.063  1.00  0.71           H  
ATOM   1003  N   LEU A  66      37.889  12.249 -36.598  1.00  0.72           N  
ATOM   1004  CA  LEU A  66      37.824  11.355 -37.745  1.00  0.72           C  
ATOM   1005  C   LEU A  66      39.121  11.587 -38.522  1.00  0.72           C  
ATOM   1006  O   LEU A  66      39.484  12.743 -38.798  1.00  0.72           O  
ATOM   1007  CB  LEU A  66      36.602  11.649 -38.610  1.00  0.72           C  
ATOM   1008  CG  LEU A  66      36.313  10.732 -39.795  1.00  0.72           C  
ATOM   1009  CD1 LEU A  66      35.909   9.358 -39.258  1.00  0.72           C  
ATOM   1010  CD2 LEU A  66      35.195  11.338 -40.641  1.00  0.72           C  
ATOM   1011  H   LEU A  66      37.779  13.256 -36.720  1.00  0.72           H  
ATOM   1012  HA  LEU A  66      37.784  10.325 -37.406  1.00  0.72           H  
ATOM   1013 1HB  LEU A  66      35.719  11.675 -37.982  1.00  0.72           H  
ATOM   1014 2HB  LEU A  66      36.755  12.592 -39.021  1.00  0.72           H  
ATOM   1015  HG  LEU A  66      37.214  10.614 -40.406  1.00  0.72           H  
ATOM   1016 1HD1 LEU A  66      35.700   8.698 -40.083  1.00  0.72           H  
ATOM   1017 2HD1 LEU A  66      36.715   8.948 -38.666  1.00  0.72           H  
ATOM   1018 3HD1 LEU A  66      35.018   9.453 -38.637  1.00  0.72           H  
ATOM   1019 1HD2 LEU A  66      34.975  10.685 -41.485  1.00  0.72           H  
ATOM   1020 2HD2 LEU A  66      34.306  11.445 -40.023  1.00  0.72           H  
ATOM   1021 3HD2 LEU A  66      35.505  12.320 -41.012  1.00  0.72           H  
ATOM   1022  N   VAL A  67      39.829  10.499 -38.819  1.00  0.76           N  
ATOM   1023  CA  VAL A  67      41.118  10.512 -39.514  1.00  0.76           C  
ATOM   1024  C   VAL A  67      41.062   9.701 -40.812  1.00  0.76           C  
ATOM   1025  O   VAL A  67      40.558   8.577 -40.831  1.00  0.76           O  
ATOM   1026  CB  VAL A  67      42.198   9.904 -38.589  1.00  0.76           C  
ATOM   1027  CG1 VAL A  67      43.549   9.884 -39.276  1.00  0.76           C  
ATOM   1028  CG2 VAL A  67      42.241  10.669 -37.262  1.00  0.76           C  
ATOM   1029  H   VAL A  67      39.452   9.600 -38.522  1.00  0.76           H  
ATOM   1030  HA  VAL A  67      41.375  11.537 -39.766  1.00  0.76           H  
ATOM   1031  HB  VAL A  67      41.934   8.877 -38.387  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  67      44.287   9.427 -38.621  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  67      43.488   9.313 -40.197  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  67      43.848  10.885 -39.494  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  67      42.976  10.222 -36.611  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  67      42.505  11.692 -37.421  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  67      41.264  10.619 -36.781  1.00  0.76           H  
ATOM   1038  N   ALA A  68      41.580  10.238 -41.911  1.00  0.81           N  
ATOM   1039  CA  ALA A  68      41.520   9.480 -43.164  1.00  0.81           C  
ATOM   1040  C   ALA A  68      42.844   9.573 -43.892  1.00  0.81           C  
ATOM   1041  O   ALA A  68      43.489  10.615 -43.911  1.00  0.81           O  
ATOM   1042  CB  ALA A  68      40.397   9.992 -44.041  1.00  0.81           C  
ATOM   1043  H   ALA A  68      42.029  11.156 -41.876  1.00  0.81           H  
ATOM   1044  HA  ALA A  68      41.337   8.434 -42.930  1.00  0.81           H  
ATOM   1045 1HB  ALA A  68      40.354   9.412 -44.956  1.00  0.81           H  
ATOM   1046 2HB  ALA A  68      39.448   9.906 -43.514  1.00  0.81           H  
ATOM   1047 3HB  ALA A  68      40.597  11.026 -44.280  1.00  0.81           H  
ATOM   1048  N   GLN A  69      43.278   8.449 -44.463  1.00  0.86           N  
ATOM   1049  CA  GLN A  69      44.570   8.348 -45.148  1.00  0.86           C  
ATOM   1050  C   GLN A  69      45.731   8.722 -44.202  1.00  0.86           C  
ATOM   1051  O   GLN A  69      46.820   9.085 -44.643  1.00  0.86           O  
ATOM   1052  CB  GLN A  69      44.609   9.234 -46.408  1.00  0.86           C  
ATOM   1053  CG  GLN A  69      43.640   8.832 -47.538  1.00  0.86           C  
ATOM   1054  CD  GLN A  69      42.205   9.357 -47.378  1.00  0.86           C  
ATOM   1055  OE1 GLN A  69      41.976  10.547 -47.145  1.00  0.86           O  
ATOM   1056  NE2 GLN A  69      41.233   8.461 -47.515  1.00  0.86           N  
ATOM   1057  H   GLN A  69      42.691   7.626 -44.422  1.00  0.86           H  
ATOM   1058  HA  GLN A  69      44.715   7.314 -45.459  1.00  0.86           H  
ATOM   1059 1HB  GLN A  69      44.409  10.272 -46.148  1.00  0.86           H  
ATOM   1060 2HB  GLN A  69      45.616   9.206 -46.823  1.00  0.86           H  
ATOM   1061 1HG  GLN A  69      44.032   9.216 -48.479  1.00  0.86           H  
ATOM   1062 2HG  GLN A  69      43.594   7.744 -47.577  1.00  0.86           H  
ATOM   1063 1HE2 GLN A  69      40.273   8.739 -47.428  1.00  0.86           H  
ATOM   1064 2HE2 GLN A  69      41.450   7.503 -47.709  1.00  0.86           H  
ATOM   1065  N   GLY A  70      45.471   8.619 -42.893  1.00  0.89           N  
ATOM   1066  CA  GLY A  70      46.410   8.918 -41.819  1.00  0.89           C  
ATOM   1067  C   GLY A  70      46.355  10.387 -41.369  1.00  0.89           C  
ATOM   1068  O   GLY A  70      46.940  10.744 -40.344  1.00  0.89           O  
ATOM   1069  H   GLY A  70      44.548   8.311 -42.634  1.00  0.89           H  
ATOM   1070 1HA  GLY A  70      46.198   8.271 -40.969  1.00  0.89           H  
ATOM   1071 2HA  GLY A  70      47.420   8.681 -42.152  1.00  0.89           H  
ATOM   1072  N   GLU A  71      45.678  11.237 -42.138  1.00  0.91           N  
ATOM   1073  CA  GLU A  71      45.589  12.658 -41.832  1.00  0.91           C  
ATOM   1074  C   GLU A  71      44.282  12.994 -41.106  1.00  0.91           C  
ATOM   1075  O   GLU A  71      43.215  12.603 -41.578  1.00  0.91           O  
ATOM   1076  CB  GLU A  71      45.698  13.472 -43.122  1.00  0.91           C  
ATOM   1077  CG  GLU A  71      45.705  14.989 -42.931  1.00  0.91           C  
ATOM   1078  CD  GLU A  71      45.875  15.758 -44.231  1.00  0.91           C  
ATOM   1079  OE1 GLU A  71      46.012  15.135 -45.258  1.00  0.91           O  
ATOM   1080  OE2 GLU A  71      45.887  16.968 -44.189  1.00  0.91           O  
ATOM   1081  H   GLU A  71      45.184  10.891 -42.960  1.00  0.91           H  
ATOM   1082  HA  GLU A  71      46.447  12.916 -41.226  1.00  0.91           H  
ATOM   1083 1HB  GLU A  71      46.611  13.193 -43.647  1.00  0.91           H  
ATOM   1084 2HB  GLU A  71      44.859  13.220 -43.772  1.00  0.91           H  
ATOM   1085 1HG  GLU A  71      44.766  15.286 -42.473  1.00  0.91           H  
ATOM   1086 2HG  GLU A  71      46.508  15.255 -42.245  1.00  0.91           H  
ATOM   1087  N   PRO A  72      44.299  13.665 -39.950  1.00  0.91           N  
ATOM   1088  CA  PRO A  72      43.100  14.097 -39.271  1.00  0.91           C  
ATOM   1089  C   PRO A  72      42.255  14.912 -40.218  1.00  0.91           C  
ATOM   1090  O   PRO A  72      42.774  15.758 -40.943  1.00  0.91           O  
ATOM   1091  CB  PRO A  72      43.645  14.936 -38.122  1.00  0.91           C  
ATOM   1092  CG  PRO A  72      45.010  14.336 -37.846  1.00  0.91           C  
ATOM   1093  CD  PRO A  72      45.546  13.945 -39.222  1.00  0.91           C  
ATOM   1094  HA  PRO A  72      42.539  13.238 -38.908  1.00  0.91           H  
ATOM   1095 1HB  PRO A  72      43.693  15.994 -38.421  1.00  0.91           H  
ATOM   1096 2HB  PRO A  72      42.963  14.876 -37.280  1.00  0.91           H  
ATOM   1097 1HG  PRO A  72      45.650  15.065 -37.324  1.00  0.91           H  
ATOM   1098 2HG  PRO A  72      44.905  13.468 -37.173  1.00  0.91           H  
ATOM   1099 1HD  PRO A  72      46.099  14.773 -39.690  1.00  0.91           H  
ATOM   1100 2HD  PRO A  72      46.154  13.031 -39.102  1.00  0.91           H  
ATOM   1101  N   VAL A  73      40.958  14.687 -40.184  1.00  0.90           N  
ATOM   1102  CA  VAL A  73      40.038  15.394 -41.049  1.00  0.90           C  
ATOM   1103  C   VAL A  73      39.179  16.374 -40.269  1.00  0.90           C  
ATOM   1104  O   VAL A  73      39.077  17.551 -40.624  1.00  0.90           O  
ATOM   1105  CB  VAL A  73      39.130  14.386 -41.749  1.00  0.90           C  
ATOM   1106  CG1 VAL A  73      38.162  15.100 -42.561  1.00  0.90           C  
ATOM   1107  CG2 VAL A  73      39.957  13.439 -42.570  1.00  0.90           C  
ATOM   1108  H   VAL A  73      40.584  13.969 -39.572  1.00  0.90           H  
ATOM   1109  HA  VAL A  73      40.609  15.941 -41.797  1.00  0.90           H  
ATOM   1110  HB  VAL A  73      38.577  13.820 -41.001  1.00  0.90           H  
ATOM   1111 1HG1 VAL A  73      37.524  14.404 -43.032  1.00  0.90           H  
ATOM   1112 2HG1 VAL A  73      37.574  15.765 -41.928  1.00  0.90           H  
ATOM   1113 3HG1 VAL A  73      38.692  15.680 -43.313  1.00  0.90           H  
ATOM   1114 1HG2 VAL A  73      39.309  12.722 -43.048  1.00  0.90           H  
ATOM   1115 2HG2 VAL A  73      40.515  13.990 -43.326  1.00  0.90           H  
ATOM   1116 3HG2 VAL A  73      40.651  12.918 -41.920  1.00  0.90           H  
ATOM   1117  N   VAL A  74      38.539  15.867 -39.221  1.00  0.88           N  
ATOM   1118  CA  VAL A  74      37.643  16.678 -38.403  1.00  0.88           C  
ATOM   1119  C   VAL A  74      37.738  16.319 -36.928  1.00  0.88           C  
ATOM   1120  O   VAL A  74      37.825  15.145 -36.565  1.00  0.88           O  
ATOM   1121  CB  VAL A  74      36.191  16.553 -38.917  1.00  0.88           C  
ATOM   1122  CG1 VAL A  74      35.759  15.132 -38.893  1.00  0.88           C  
ATOM   1123  CG2 VAL A  74      35.260  17.393 -38.053  1.00  0.88           C  
ATOM   1124  H   VAL A  74      38.695  14.885 -38.996  1.00  0.88           H  
ATOM   1125  HA  VAL A  74      37.938  17.723 -38.512  1.00  0.88           H  
ATOM   1126  HB  VAL A  74      36.139  16.906 -39.950  1.00  0.88           H  
ATOM   1127 1HG1 VAL A  74      34.743  15.039 -39.265  1.00  0.88           H  
ATOM   1128 2HG1 VAL A  74      36.431  14.598 -39.539  1.00  0.88           H  
ATOM   1129 3HG1 VAL A  74      35.811  14.744 -37.880  1.00  0.88           H  
ATOM   1130 1HG2 VAL A  74      34.278  17.303 -38.444  1.00  0.88           H  
ATOM   1131 2HG2 VAL A  74      35.269  17.053 -37.028  1.00  0.88           H  
ATOM   1132 3HG2 VAL A  74      35.572  18.437 -38.090  1.00  0.88           H  
ATOM   1133  N   GLN A  75      37.698  17.338 -36.069  1.00  0.87           N  
ATOM   1134  CA  GLN A  75      37.789  17.120 -34.629  1.00  0.87           C  
ATOM   1135  C   GLN A  75      36.851  18.023 -33.837  1.00  0.87           C  
ATOM   1136  O   GLN A  75      36.733  19.219 -34.123  1.00  0.87           O  
ATOM   1137  CB  GLN A  75      39.235  17.336 -34.163  1.00  0.87           C  
ATOM   1138  CG  GLN A  75      39.479  17.075 -32.670  1.00  0.87           C  
ATOM   1139  CD  GLN A  75      40.941  17.178 -32.286  1.00  0.87           C  
ATOM   1140  OE1 GLN A  75      41.800  17.518 -33.106  1.00  0.87           O  
ATOM   1141  NE2 GLN A  75      41.236  16.888 -31.028  1.00  0.87           N  
ATOM   1142  H   GLN A  75      37.610  18.281 -36.420  1.00  0.87           H  
ATOM   1143  HA  GLN A  75      37.505  16.095 -34.424  1.00  0.87           H  
ATOM   1144 1HB  GLN A  75      39.892  16.684 -34.724  1.00  0.87           H  
ATOM   1145 2HB  GLN A  75      39.532  18.361 -34.374  1.00  0.87           H  
ATOM   1146 1HG  GLN A  75      38.922  17.807 -32.085  1.00  0.87           H  
ATOM   1147 2HG  GLN A  75      39.134  16.073 -32.427  1.00  0.87           H  
ATOM   1148 1HE2 GLN A  75      42.183  16.940 -30.706  1.00  0.87           H  
ATOM   1149 2HE2 GLN A  75      40.506  16.617 -30.402  1.00  0.87           H  
ATOM   1150  N   SER A  76      36.200  17.426 -32.837  1.00  0.88           N  
ATOM   1151  CA  SER A  76      35.263  18.116 -31.951  1.00  0.88           C  
ATOM   1152  C   SER A  76      35.441  17.737 -30.486  1.00  0.88           C  
ATOM   1153  O   SER A  76      36.043  16.712 -30.154  1.00  0.88           O  
ATOM   1154  CB  SER A  76      33.846  17.843 -32.378  1.00  0.88           C  
ATOM   1155  OG  SER A  76      33.603  18.336 -33.668  1.00  0.88           O  
ATOM   1156  H   SER A  76      36.380  16.431 -32.692  1.00  0.88           H  
ATOM   1157  HA  SER A  76      35.441  19.188 -32.041  1.00  0.88           H  
ATOM   1158 1HB  SER A  76      33.678  16.784 -32.371  1.00  0.88           H  
ATOM   1159 2HB  SER A  76      33.150  18.294 -31.676  1.00  0.88           H  
ATOM   1160  HG  SER A  76      32.666  18.126 -33.857  1.00  0.88           H  
ATOM   1161  N   GLN A  77      34.907  18.570 -29.594  1.00  0.89           N  
ATOM   1162  CA  GLN A  77      35.018  18.295 -28.164  1.00  0.89           C  
ATOM   1163  C   GLN A  77      33.876  18.853 -27.326  1.00  0.89           C  
ATOM   1164  O   GLN A  77      33.149  19.751 -27.755  1.00  0.89           O  
ATOM   1165  CB  GLN A  77      36.315  18.886 -27.607  1.00  0.89           C  
ATOM   1166  CG  GLN A  77      36.387  20.394 -27.669  1.00  0.89           C  
ATOM   1167  CD  GLN A  77      37.672  20.949 -27.071  1.00  0.89           C  
ATOM   1168  OE1 GLN A  77      38.736  20.311 -27.072  1.00  0.89           O  
ATOM   1169  NE2 GLN A  77      37.582  22.169 -26.542  1.00  0.89           N  
ATOM   1170  H   GLN A  77      34.426  19.402 -29.908  1.00  0.89           H  
ATOM   1171  HA  GLN A  77      35.024  17.215 -28.024  1.00  0.89           H  
ATOM   1172 1HB  GLN A  77      36.445  18.571 -26.569  1.00  0.89           H  
ATOM   1173 2HB  GLN A  77      37.151  18.501 -28.182  1.00  0.89           H  
ATOM   1174 1HG  GLN A  77      36.331  20.707 -28.710  1.00  0.89           H  
ATOM   1175 2HG  GLN A  77      35.545  20.803 -27.110  1.00  0.89           H  
ATOM   1176 1HE2 GLN A  77      38.387  22.598 -26.130  1.00  0.89           H  
ATOM   1177 2HE2 GLN A  77      36.707  22.656 -26.556  1.00  0.89           H  
ATOM   1178  N   GLY A  78      33.783  18.351 -26.095  1.00  0.91           N  
ATOM   1179  CA  GLY A  78      32.845  18.871 -25.098  1.00  0.91           C  
ATOM   1180  C   GLY A  78      32.990  18.136 -23.766  1.00  0.91           C  
ATOM   1181  O   GLY A  78      33.715  17.148 -23.668  1.00  0.91           O  
ATOM   1182  H   GLY A  78      34.392  17.565 -25.858  1.00  0.91           H  
ATOM   1183 1HA  GLY A  78      33.023  19.936 -24.952  1.00  0.91           H  
ATOM   1184 2HA  GLY A  78      31.826  18.760 -25.468  1.00  0.91           H  
ATOM   1185  N   ALA A  79      32.334  18.631 -22.719  1.00  0.93           N  
ATOM   1186  CA  ALA A  79      32.459  17.960 -21.425  1.00  0.93           C  
ATOM   1187  C   ALA A  79      31.284  17.038 -21.164  1.00  0.93           C  
ATOM   1188  O   ALA A  79      30.133  17.391 -21.440  1.00  0.93           O  
ATOM   1189  CB  ALA A  79      32.581  18.975 -20.304  1.00  0.93           C  
ATOM   1190  H   ALA A  79      31.748  19.449 -22.818  1.00  0.93           H  
ATOM   1191  HA  ALA A  79      33.358  17.350 -21.441  1.00  0.93           H  
ATOM   1192 1HB  ALA A  79      32.701  18.447 -19.353  1.00  0.93           H  
ATOM   1193 2HB  ALA A  79      33.449  19.609 -20.477  1.00  0.93           H  
ATOM   1194 3HB  ALA A  79      31.684  19.588 -20.265  1.00  0.93           H  
ATOM   1195  N   ILE A  80      31.590  15.867 -20.619  1.00  0.95           N  
ATOM   1196  CA  ILE A  80      30.595  14.877 -20.257  1.00  0.95           C  
ATOM   1197  C   ILE A  80      30.777  14.423 -18.810  1.00  0.95           C  
ATOM   1198  O   ILE A  80      31.875  14.048 -18.403  1.00  0.95           O  
ATOM   1199  CB  ILE A  80      30.648  13.665 -21.231  1.00  0.95           C  
ATOM   1200  CG1 ILE A  80      30.361  14.154 -22.679  1.00  0.95           C  
ATOM   1201  CG2 ILE A  80      29.667  12.566 -20.814  1.00  0.95           C  
ATOM   1202  CD1 ILE A  80      30.483  13.095 -23.728  1.00  0.95           C  
ATOM   1203  H   ILE A  80      32.571  15.660 -20.438  1.00  0.95           H  
ATOM   1204  HA  ILE A  80      29.610  15.329 -20.347  1.00  0.95           H  
ATOM   1205  HB  ILE A  80      31.655  13.255 -21.230  1.00  0.95           H  
ATOM   1206 1HG1 ILE A  80      29.364  14.574 -22.711  1.00  0.95           H  
ATOM   1207 2HG1 ILE A  80      31.075  14.932 -22.939  1.00  0.95           H  
ATOM   1208 1HG2 ILE A  80      29.730  11.725 -21.510  1.00  0.95           H  
ATOM   1209 2HG2 ILE A  80      29.907  12.216 -19.812  1.00  0.95           H  
ATOM   1210 3HG2 ILE A  80      28.662  12.965 -20.821  1.00  0.95           H  
ATOM   1211 1HD1 ILE A  80      30.271  13.524 -24.710  1.00  0.95           H  
ATOM   1212 2HD1 ILE A  80      31.481  12.690 -23.723  1.00  0.95           H  
ATOM   1213 3HD1 ILE A  80      29.762  12.300 -23.515  1.00  0.95           H  
ATOM   1214  N   LEU A  81      29.702  14.482 -18.026  1.00  0.95           N  
ATOM   1215  CA  LEU A  81      29.743  13.999 -16.645  1.00  0.95           C  
ATOM   1216  C   LEU A  81      29.354  12.529 -16.640  1.00  0.95           C  
ATOM   1217  O   LEU A  81      30.040  11.678 -16.080  1.00  0.95           O  
ATOM   1218  CB  LEU A  81      28.779  14.784 -15.750  1.00  0.95           C  
ATOM   1219  CG  LEU A  81      28.755  14.346 -14.282  1.00  0.95           C  
ATOM   1220  CD1 LEU A  81      30.136  14.562 -13.672  1.00  0.95           C  
ATOM   1221  CD2 LEU A  81      27.700  15.145 -13.541  1.00  0.95           C  
ATOM   1222  H   LEU A  81      28.837  14.840 -18.407  1.00  0.95           H  
ATOM   1223  HA  LEU A  81      30.754  14.091 -16.257  1.00  0.95           H  
ATOM   1224 1HB  LEU A  81      29.045  15.837 -15.780  1.00  0.95           H  
ATOM   1225 2HB  LEU A  81      27.765  14.672 -16.140  1.00  0.95           H  
ATOM   1226  HG  LEU A  81      28.516  13.281 -14.220  1.00  0.95           H  
ATOM   1227 1HD1 LEU A  81      30.137  14.245 -12.629  1.00  0.95           H  
ATOM   1228 2HD1 LEU A  81      30.866  13.973 -14.228  1.00  0.95           H  
ATOM   1229 3HD1 LEU A  81      30.395  15.615 -13.730  1.00  0.95           H  
ATOM   1230 1HD2 LEU A  81      27.676  14.837 -12.495  1.00  0.95           H  
ATOM   1231 2HD2 LEU A  81      27.941  16.209 -13.602  1.00  0.95           H  
ATOM   1232 3HD2 LEU A  81      26.724  14.965 -13.997  1.00  0.95           H  
ATOM   1233  N   ASP A  82      28.233  12.259 -17.286  1.00  0.93           N  
ATOM   1234  CA  ASP A  82      27.680  10.926 -17.416  1.00  0.93           C  
ATOM   1235  C   ASP A  82      27.324  10.695 -18.881  1.00  0.93           C  
ATOM   1236  O   ASP A  82      28.024   9.971 -19.575  1.00  0.93           O  
ATOM   1237  CB  ASP A  82      26.549  10.671 -16.390  1.00  0.93           C  
ATOM   1238  CG  ASP A  82      25.294  11.608 -16.410  1.00  0.93           C  
ATOM   1239  OD1 ASP A  82      25.162  12.428 -17.282  1.00  0.93           O  
ATOM   1240  OD2 ASP A  82      24.497  11.473 -15.520  1.00  0.93           O  
ATOM   1241  H   ASP A  82      27.737  13.020 -17.718  1.00  0.93           H  
ATOM   1242  HA  ASP A  82      28.462  10.208 -17.167  1.00  0.93           H  
ATOM   1243 1HB  ASP A  82      26.196   9.647 -16.523  1.00  0.93           H  
ATOM   1244 2HB  ASP A  82      26.981  10.721 -15.389  1.00  0.93           H  
ATOM   1245  N   LYS A  83      26.259  11.301 -19.374  1.00  0.90           N  
ATOM   1246  CA  LYS A  83      25.914  11.101 -20.776  1.00  0.90           C  
ATOM   1247  C   LYS A  83      26.006  12.390 -21.579  1.00  0.90           C  
ATOM   1248  O   LYS A  83      25.565  13.453 -21.136  1.00  0.90           O  
ATOM   1249  CB  LYS A  83      24.503  10.531 -20.893  1.00  0.90           C  
ATOM   1250  CG  LYS A  83      24.341   9.145 -20.307  1.00  0.90           C  
ATOM   1251  CD  LYS A  83      22.921   8.630 -20.446  1.00  0.90           C  
ATOM   1252  CE  LYS A  83      22.785   7.242 -19.840  1.00  0.90           C  
ATOM   1253  NZ  LYS A  83      21.391   6.722 -19.948  1.00  0.90           N  
ATOM   1254  H   LYS A  83      25.701  11.898 -18.770  1.00  0.90           H  
ATOM   1255  HA  LYS A  83      26.614  10.393 -21.219  1.00  0.90           H  
ATOM   1256 1HB  LYS A  83      23.800  11.195 -20.386  1.00  0.90           H  
ATOM   1257 2HB  LYS A  83      24.219  10.488 -21.943  1.00  0.90           H  
ATOM   1258 1HG  LYS A  83      24.999   8.472 -20.844  1.00  0.90           H  
ATOM   1259 2HG  LYS A  83      24.624   9.151 -19.254  1.00  0.90           H  
ATOM   1260 1HD  LYS A  83      22.234   9.311 -19.941  1.00  0.90           H  
ATOM   1261 2HD  LYS A  83      22.652   8.584 -21.501  1.00  0.90           H  
ATOM   1262 1HE  LYS A  83      23.460   6.561 -20.358  1.00  0.90           H  
ATOM   1263 2HE  LYS A  83      23.066   7.284 -18.788  1.00  0.90           H  
ATOM   1264 1HZ  LYS A  83      21.341   5.801 -19.536  1.00  0.90           H  
ATOM   1265 2HZ  LYS A  83      20.761   7.344 -19.460  1.00  0.90           H  
ATOM   1266 3HZ  LYS A  83      21.125   6.669 -20.921  1.00  0.90           H  
ATOM   1267  N   GLY A  84      26.488  12.275 -22.805  1.00  0.86           N  
ATOM   1268  CA  GLY A  84      26.513  13.421 -23.701  1.00  0.86           C  
ATOM   1269  C   GLY A  84      27.021  13.036 -25.076  1.00  0.86           C  
ATOM   1270  O   GLY A  84      27.357  11.873 -25.325  1.00  0.86           O  
ATOM   1271  H   GLY A  84      26.907  11.390 -23.094  1.00  0.86           H  
ATOM   1272 1HA  GLY A  84      25.510  13.836 -23.785  1.00  0.86           H  
ATOM   1273 2HA  GLY A  84      27.145  14.198 -23.278  1.00  0.86           H  
ATOM   1274  N   THR A  85      27.035  14.006 -25.981  1.00  0.83           N  
ATOM   1275  CA  THR A  85      27.445  13.715 -27.343  1.00  0.83           C  
ATOM   1276  C   THR A  85      28.445  14.698 -27.924  1.00  0.83           C  
ATOM   1277  O   THR A  85      28.538  15.849 -27.487  1.00  0.83           O  
ATOM   1278  CB  THR A  85      26.222  13.703 -28.270  1.00  0.83           C  
ATOM   1279  OG1 THR A  85      25.637  15.012 -28.304  1.00  0.83           O  
ATOM   1280  CG2 THR A  85      25.170  12.692 -27.834  1.00  0.83           C  
ATOM   1281  H   THR A  85      26.757  14.943 -25.726  1.00  0.83           H  
ATOM   1282  HA  THR A  85      27.912  12.730 -27.362  1.00  0.83           H  
ATOM   1283  HB  THR A  85      26.564  13.453 -29.240  1.00  0.83           H  
ATOM   1284  HG1 THR A  85      26.286  15.636 -28.644  1.00  0.83           H  
ATOM   1285 1HG2 THR A  85      24.339  12.712 -28.536  1.00  0.83           H  
ATOM   1286 2HG2 THR A  85      25.605  11.703 -27.822  1.00  0.83           H  
ATOM   1287 3HG2 THR A  85      24.804  12.937 -26.843  1.00  0.83           H  
ATOM   1288  N   ILE A  86      29.142  14.228 -28.956  1.00  0.81           N  
ATOM   1289  CA  ILE A  86      30.066  15.021 -29.750  1.00  0.81           C  
ATOM   1290  C   ILE A  86      29.697  14.944 -31.233  1.00  0.81           C  
ATOM   1291  O   ILE A  86      29.459  13.862 -31.776  1.00  0.81           O  
ATOM   1292  CB  ILE A  86      31.517  14.573 -29.522  1.00  0.81           C  
ATOM   1293  CG1 ILE A  86      31.901  14.742 -28.071  1.00  0.81           C  
ATOM   1294  CG2 ILE A  86      32.466  15.367 -30.377  1.00  0.81           C  
ATOM   1295  CD1 ILE A  86      33.230  14.192 -27.771  1.00  0.81           C  
ATOM   1296  H   ILE A  86      29.011  13.248 -29.205  1.00  0.81           H  
ATOM   1297  HA  ILE A  86      29.987  16.061 -29.438  1.00  0.81           H  
ATOM   1298  HB  ILE A  86      31.611  13.513 -29.769  1.00  0.81           H  
ATOM   1299 1HG1 ILE A  86      31.896  15.805 -27.818  1.00  0.81           H  
ATOM   1300 2HG1 ILE A  86      31.184  14.229 -27.438  1.00  0.81           H  
ATOM   1301 1HG2 ILE A  86      33.486  15.038 -30.196  1.00  0.81           H  
ATOM   1302 2HG2 ILE A  86      32.219  15.224 -31.428  1.00  0.81           H  
ATOM   1303 3HG2 ILE A  86      32.381  16.421 -30.117  1.00  0.81           H  
ATOM   1304 1HD1 ILE A  86      33.427  14.357 -26.730  1.00  0.81           H  
ATOM   1305 2HD1 ILE A  86      33.249  13.125 -27.994  1.00  0.81           H  
ATOM   1306 3HD1 ILE A  86      33.983  14.704 -28.369  1.00  0.81           H  
ATOM   1307  N   LYS A  87      29.608  16.096 -31.887  1.00  0.81           N  
ATOM   1308  CA  LYS A  87      29.234  16.111 -33.299  1.00  0.81           C  
ATOM   1309  C   LYS A  87      30.416  16.419 -34.223  1.00  0.81           C  
ATOM   1310  O   LYS A  87      31.123  17.411 -34.019  1.00  0.81           O  
ATOM   1311  CB  LYS A  87      28.105  17.124 -33.516  1.00  0.81           C  
ATOM   1312  CG  LYS A  87      27.561  17.167 -34.927  1.00  0.81           C  
ATOM   1313  CD  LYS A  87      26.287  18.003 -35.002  1.00  0.81           C  
ATOM   1314  CE  LYS A  87      26.587  19.494 -34.884  1.00  0.81           C  
ATOM   1315  NZ  LYS A  87      25.393  20.320 -35.201  1.00  0.81           N  
ATOM   1316  H   LYS A  87      29.805  16.964 -31.407  1.00  0.81           H  
ATOM   1317  HA  LYS A  87      28.862  15.125 -33.569  1.00  0.81           H  
ATOM   1318 1HB  LYS A  87      27.280  16.895 -32.843  1.00  0.81           H  
ATOM   1319 2HB  LYS A  87      28.463  18.122 -33.269  1.00  0.81           H  
ATOM   1320 1HG  LYS A  87      28.307  17.599 -35.597  1.00  0.81           H  
ATOM   1321 2HG  LYS A  87      27.346  16.153 -35.270  1.00  0.81           H  
ATOM   1322 1HD  LYS A  87      25.773  17.819 -35.942  1.00  0.81           H  
ATOM   1323 2HD  LYS A  87      25.622  17.713 -34.191  1.00  0.81           H  
ATOM   1324 1HE  LYS A  87      26.913  19.716 -33.871  1.00  0.81           H  
ATOM   1325 2HE  LYS A  87      27.386  19.753 -35.581  1.00  0.81           H  
ATOM   1326 1HZ  LYS A  87      25.622  21.296 -35.133  1.00  0.81           H  
ATOM   1327 2HZ  LYS A  87      25.122  20.097 -36.172  1.00  0.81           H  
ATOM   1328 3HZ  LYS A  87      24.638  20.102 -34.577  1.00  0.81           H  
ATOM   1329  N   LEU A  88      30.621  15.555 -35.224  1.00  0.84           N  
ATOM   1330  CA  LEU A  88      31.682  15.716 -36.223  1.00  0.84           C  
ATOM   1331  C   LEU A  88      31.094  15.959 -37.611  1.00  0.84           C  
ATOM   1332  O   LEU A  88      30.136  15.301 -38.014  1.00  0.84           O  
ATOM   1333  CB  LEU A  88      32.585  14.460 -36.306  1.00  0.84           C  
ATOM   1334  CG  LEU A  88      33.415  14.058 -35.062  1.00  0.84           C  
ATOM   1335  CD1 LEU A  88      34.165  12.753 -35.343  1.00  0.84           C  
ATOM   1336  CD2 LEU A  88      34.410  15.115 -34.759  1.00  0.84           C  
ATOM   1337  H   LEU A  88      29.971  14.775 -35.316  1.00  0.84           H  
ATOM   1338  HA  LEU A  88      32.295  16.576 -35.951  1.00  0.84           H  
ATOM   1339 1HB  LEU A  88      31.949  13.609 -36.556  1.00  0.84           H  
ATOM   1340 2HB  LEU A  88      33.284  14.605 -37.129  1.00  0.84           H  
ATOM   1341  HG  LEU A  88      32.751  13.927 -34.215  1.00  0.84           H  
ATOM   1342 1HD1 LEU A  88      34.753  12.474 -34.471  1.00  0.84           H  
ATOM   1343 2HD1 LEU A  88      33.469  11.959 -35.577  1.00  0.84           H  
ATOM   1344 3HD1 LEU A  88      34.831  12.906 -36.186  1.00  0.84           H  
ATOM   1345 1HD2 LEU A  88      34.977  14.836 -33.889  1.00  0.84           H  
ATOM   1346 2HD2 LEU A  88      35.081  15.237 -35.598  1.00  0.84           H  
ATOM   1347 3HD2 LEU A  88      33.895  16.038 -34.579  1.00  0.84           H  
ATOM   1348  N   LYS A  89      31.677  16.874 -38.372  1.00  0.88           N  
ATOM   1349  CA  LYS A  89      31.211  17.068 -39.744  1.00  0.88           C  
ATOM   1350  C   LYS A  89      32.126  16.353 -40.712  1.00  0.88           C  
ATOM   1351  O   LYS A  89      33.335  16.554 -40.679  1.00  0.88           O  
ATOM   1352  CB  LYS A  89      31.094  18.536 -40.112  1.00  0.88           C  
ATOM   1353  CG  LYS A  89      30.501  18.728 -41.508  1.00  0.88           C  
ATOM   1354  CD  LYS A  89      30.271  20.181 -41.847  1.00  0.88           C  
ATOM   1355  CE  LYS A  89      29.643  20.313 -43.226  1.00  0.88           C  
ATOM   1356  NZ  LYS A  89      29.369  21.729 -43.575  1.00  0.88           N  
ATOM   1357  H   LYS A  89      32.442  17.424 -38.008  1.00  0.88           H  
ATOM   1358  HA  LYS A  89      30.230  16.624 -39.853  1.00  0.88           H  
ATOM   1359 1HB  LYS A  89      30.453  19.050 -39.395  1.00  0.88           H  
ATOM   1360 2HB  LYS A  89      32.076  19.007 -40.085  1.00  0.88           H  
ATOM   1361 1HG  LYS A  89      31.179  18.298 -42.250  1.00  0.88           H  
ATOM   1362 2HG  LYS A  89      29.549  18.192 -41.569  1.00  0.88           H  
ATOM   1363 1HD  LYS A  89      29.601  20.625 -41.104  1.00  0.88           H  
ATOM   1364 2HD  LYS A  89      31.218  20.718 -41.830  1.00  0.88           H  
ATOM   1365 1HE  LYS A  89      30.318  19.887 -43.969  1.00  0.88           H  
ATOM   1366 2HE  LYS A  89      28.703  19.754 -43.244  1.00  0.88           H  
ATOM   1367 1HZ  LYS A  89      28.949  21.770 -44.494  1.00  0.88           H  
ATOM   1368 2HZ  LYS A  89      28.732  22.123 -42.893  1.00  0.88           H  
ATOM   1369 3HZ  LYS A  89      30.232  22.252 -43.572  1.00  0.88           H  
ATOM   1370  N   VAL A  90      31.562  15.523 -41.575  1.00  0.93           N  
ATOM   1371  CA  VAL A  90      32.391  14.778 -42.502  1.00  0.93           C  
ATOM   1372  C   VAL A  90      32.432  15.525 -43.835  1.00  0.93           C  
ATOM   1373  O   VAL A  90      31.384  15.712 -44.443  1.00  0.93           O  
ATOM   1374  CB  VAL A  90      31.777  13.411 -42.744  1.00  0.93           C  
ATOM   1375  CG1 VAL A  90      32.645  12.629 -43.683  1.00  0.93           C  
ATOM   1376  CG2 VAL A  90      31.563  12.723 -41.448  1.00  0.93           C  
ATOM   1377  H   VAL A  90      30.546  15.389 -41.587  1.00  0.93           H  
ATOM   1378  HA  VAL A  90      33.372  14.639 -42.065  1.00  0.93           H  
ATOM   1379  HB  VAL A  90      30.807  13.541 -43.232  1.00  0.93           H  
ATOM   1380 1HG1 VAL A  90      32.174  11.680 -43.852  1.00  0.93           H  
ATOM   1381 2HG1 VAL A  90      32.762  13.165 -44.626  1.00  0.93           H  
ATOM   1382 3HG1 VAL A  90      33.621  12.480 -43.234  1.00  0.93           H  
ATOM   1383 1HG2 VAL A  90      31.104  11.783 -41.643  1.00  0.93           H  
ATOM   1384 2HG2 VAL A  90      32.507  12.583 -40.947  1.00  0.93           H  
ATOM   1385 3HG2 VAL A  90      30.900  13.324 -40.818  1.00  0.93           H  
ATOM   1386  N   PRO A  91      33.589  15.986 -44.323  1.00  0.98           N  
ATOM   1387  CA  PRO A  91      33.710  16.737 -45.553  1.00  0.98           C  
ATOM   1388  C   PRO A  91      33.147  15.987 -46.745  1.00  0.98           C  
ATOM   1389  O   PRO A  91      33.292  14.761 -46.857  1.00  0.98           O  
ATOM   1390  CB  PRO A  91      35.221  16.919 -45.691  1.00  0.98           C  
ATOM   1391  CG  PRO A  91      35.737  16.848 -44.304  1.00  0.98           C  
ATOM   1392  CD  PRO A  91      34.860  15.820 -43.604  1.00  0.98           C  
ATOM   1393  HA  PRO A  91      33.203  17.708 -45.433  1.00  0.98           H  
ATOM   1394 1HB  PRO A  91      35.631  16.130 -46.343  1.00  0.98           H  
ATOM   1395 2HB  PRO A  91      35.437  17.879 -46.181  1.00  0.98           H  
ATOM   1396 1HG  PRO A  91      36.785  16.580 -44.351  1.00  0.98           H  
ATOM   1397 2HG  PRO A  91      35.687  17.839 -43.825  1.00  0.98           H  
ATOM   1398 1HD  PRO A  91      35.239  14.808 -43.725  1.00  0.98           H  
ATOM   1399 2HD  PRO A  91      34.797  16.130 -42.558  1.00  0.98           H  
ATOM   1400  N   THR A  92      32.524  16.735 -47.643  1.00  1.01           N  
ATOM   1401  CA  THR A  92      31.968  16.160 -48.851  1.00  1.01           C  
ATOM   1402  C   THR A  92      33.089  15.500 -49.634  1.00  1.01           C  
ATOM   1403  O   THR A  92      34.149  16.094 -49.821  1.00  1.01           O  
ATOM   1404  CB  THR A  92      31.287  17.233 -49.723  1.00  1.01           C  
ATOM   1405  OG1 THR A  92      30.248  17.883 -48.977  1.00  1.01           O  
ATOM   1406  CG2 THR A  92      30.674  16.596 -50.958  1.00  1.01           C  
ATOM   1407  H   THR A  92      32.439  17.730 -47.487  1.00  1.01           H  
ATOM   1408  HA  THR A  92      31.232  15.406 -48.585  1.00  1.01           H  
ATOM   1409  HB  THR A  92      32.025  17.975 -50.025  1.00  1.01           H  
ATOM   1410  HG1 THR A  92      29.951  18.666 -49.456  1.00  1.01           H  
ATOM   1411 1HG2 THR A  92      30.195  17.367 -51.562  1.00  1.01           H  
ATOM   1412 2HG2 THR A  92      31.448  16.112 -51.548  1.00  1.01           H  
ATOM   1413 3HG2 THR A  92      29.930  15.858 -50.656  1.00  1.01           H  
ATOM   1414  N   GLY A  93      32.866  14.270 -50.075  1.00  1.01           N  
ATOM   1415  CA  GLY A  93      33.867  13.557 -50.853  1.00  1.01           C  
ATOM   1416  C   GLY A  93      34.848  12.707 -50.040  1.00  1.01           C  
ATOM   1417  O   GLY A  93      35.619  11.942 -50.634  1.00  1.01           O  
ATOM   1418  H   GLY A  93      31.979  13.834 -49.879  1.00  1.01           H  
ATOM   1419 1HA  GLY A  93      33.353  12.919 -51.573  1.00  1.01           H  
ATOM   1420 2HA  GLY A  93      34.431  14.280 -51.441  1.00  1.01           H  
ATOM   1421  N   LEU A  94      34.798  12.733 -48.701  1.00  0.98           N  
ATOM   1422  CA  LEU A  94      35.770  11.932 -47.942  1.00  0.98           C  
ATOM   1423  C   LEU A  94      35.345  10.483 -47.878  1.00  0.98           C  
ATOM   1424  O   LEU A  94      35.046   9.979 -46.816  1.00  0.98           O  
ATOM   1425  CB  LEU A  94      35.809  12.355 -46.471  1.00  0.98           C  
ATOM   1426  CG  LEU A  94      36.941  11.773 -45.643  1.00  0.98           C  
ATOM   1427  CD1 LEU A  94      38.216  12.528 -45.995  1.00  0.98           C  
ATOM   1428  CD2 LEU A  94      36.565  11.813 -44.167  1.00  0.98           C  
ATOM   1429  H   LEU A  94      34.157  13.362 -48.206  1.00  0.98           H  
ATOM   1430  HA  LEU A  94      36.752  12.005 -48.410  1.00  0.98           H  
ATOM   1431 1HB  LEU A  94      35.878  13.443 -46.425  1.00  0.98           H  
ATOM   1432 2HB  LEU A  94      34.869  12.061 -46.005  1.00  0.98           H  
ATOM   1433  HG  LEU A  94      37.106  10.727 -45.927  1.00  0.98           H  
ATOM   1434 1HD1 LEU A  94      39.046  12.126 -45.448  1.00  0.98           H  
ATOM   1435 2HD1 LEU A  94      38.411  12.431 -47.063  1.00  0.98           H  
ATOM   1436 3HD1 LEU A  94      38.091  13.580 -45.741  1.00  0.98           H  
ATOM   1437 1HD2 LEU A  94      37.364  11.391 -43.561  1.00  0.98           H  
ATOM   1438 2HD2 LEU A  94      36.388  12.819 -43.879  1.00  0.98           H  
ATOM   1439 3HD2 LEU A  94      35.664  11.244 -44.021  1.00  0.98           H  
ATOM   1440  N   ARG A  95      35.390   9.794 -48.994  1.00  0.93           N  
ATOM   1441  CA  ARG A  95      34.855   8.438 -49.071  1.00  0.93           C  
ATOM   1442  C   ARG A  95      35.819   7.320 -48.690  1.00  0.93           C  
ATOM   1443  O   ARG A  95      37.031   7.428 -48.904  1.00  0.93           O  
ATOM   1444  CB  ARG A  95      34.324   8.209 -50.470  1.00  0.93           C  
ATOM   1445  CG  ARG A  95      33.149   9.105 -50.823  1.00  0.93           C  
ATOM   1446  CD  ARG A  95      32.724   8.960 -52.245  1.00  0.93           C  
ATOM   1447  NE  ARG A  95      33.720   9.505 -53.159  1.00  0.93           N  
ATOM   1448  CZ  ARG A  95      33.670   9.408 -54.505  1.00  0.93           C  
ATOM   1449  NH1 ARG A  95      32.671   8.783 -55.090  1.00  0.93           N  
ATOM   1450  NH2 ARG A  95      34.629   9.944 -55.242  1.00  0.93           N  
ATOM   1451  H   ARG A  95      35.714  10.283 -49.826  1.00  0.93           H  
ATOM   1452  HA  ARG A  95      34.008   8.389 -48.387  1.00  0.93           H  
ATOM   1453 1HB  ARG A  95      35.117   8.388 -51.193  1.00  0.93           H  
ATOM   1454 2HB  ARG A  95      34.004   7.173 -50.572  1.00  0.93           H  
ATOM   1455 1HG  ARG A  95      32.318   8.852 -50.176  1.00  0.93           H  
ATOM   1456 2HG  ARG A  95      33.430  10.141 -50.655  1.00  0.93           H  
ATOM   1457 1HD  ARG A  95      32.588   7.905 -52.479  1.00  0.93           H  
ATOM   1458 2HD  ARG A  95      31.787   9.493 -52.402  1.00  0.93           H  
ATOM   1459  HE  ARG A  95      34.510  10.000 -52.752  1.00  0.93           H  
ATOM   1460 1HH1 ARG A  95      31.937   8.371 -54.535  1.00  0.93           H  
ATOM   1461 2HH1 ARG A  95      32.639   8.715 -56.097  1.00  0.93           H  
ATOM   1462 1HH2 ARG A  95      35.398  10.427 -54.796  1.00  0.93           H  
ATOM   1463 2HH2 ARG A  95      34.592   9.873 -56.249  1.00  0.93           H  
ATOM   1464  N   GLY A  96      35.255   6.213 -48.194  1.00  0.86           N  
ATOM   1465  CA  GLY A  96      36.017   4.999 -47.889  1.00  0.86           C  
ATOM   1466  C   GLY A  96      36.335   4.852 -46.405  1.00  0.86           C  
ATOM   1467  O   GLY A  96      35.648   5.410 -45.555  1.00  0.86           O  
ATOM   1468  H   GLY A  96      34.251   6.234 -48.012  1.00  0.86           H  
ATOM   1469 1HA  GLY A  96      35.447   4.130 -48.222  1.00  0.86           H  
ATOM   1470 2HA  GLY A  96      36.944   5.004 -48.459  1.00  0.86           H  
ATOM   1471  N   GLN A  97      37.302   4.002 -46.087  1.00  0.80           N  
ATOM   1472  CA  GLN A  97      37.608   3.703 -44.688  1.00  0.80           C  
ATOM   1473  C   GLN A  97      38.254   4.889 -43.995  1.00  0.80           C  
ATOM   1474  O   GLN A  97      39.149   5.531 -44.549  1.00  0.80           O  
ATOM   1475  CB  GLN A  97      38.522   2.487 -44.566  1.00  0.80           C  
ATOM   1476  CG  GLN A  97      38.807   2.015 -43.117  1.00  0.80           C  
ATOM   1477  CD  GLN A  97      39.671   0.748 -43.109  1.00  0.80           C  
ATOM   1478  OE1 GLN A  97      40.096   0.307 -44.183  1.00  0.80           O  
ATOM   1479  NE2 GLN A  97      39.945   0.157 -41.940  1.00  0.80           N  
ATOM   1480  H   GLN A  97      37.844   3.564 -46.819  1.00  0.80           H  
ATOM   1481  HA  GLN A  97      36.675   3.484 -44.166  1.00  0.80           H  
ATOM   1482 1HB  GLN A  97      38.079   1.650 -45.103  1.00  0.80           H  
ATOM   1483 2HB  GLN A  97      39.479   2.708 -45.035  1.00  0.80           H  
ATOM   1484 1HG  GLN A  97      39.342   2.797 -42.577  1.00  0.80           H  
ATOM   1485 2HG  GLN A  97      37.857   1.802 -42.621  1.00  0.80           H  
ATOM   1486 1HE2 GLN A  97      40.508  -0.669 -41.926  1.00  0.80           H  
ATOM   1487 2HE2 GLN A  97      39.596   0.514 -41.058  1.00  0.80           H  
ATOM   1488  N   ALA A  98      37.827   5.134 -42.768  1.00  0.75           N  
ATOM   1489  CA  ALA A  98      38.363   6.198 -41.933  1.00  0.75           C  
ATOM   1490  C   ALA A  98      38.445   5.712 -40.501  1.00  0.75           C  
ATOM   1491  O   ALA A  98      37.751   4.770 -40.114  1.00  0.75           O  
ATOM   1492  CB  ALA A  98      37.476   7.434 -42.012  1.00  0.75           C  
ATOM   1493  H   ALA A  98      37.057   4.572 -42.408  1.00  0.75           H  
ATOM   1494  HA  ALA A  98      39.368   6.444 -42.271  1.00  0.75           H  
ATOM   1495 1HB  ALA A  98      37.894   8.217 -41.379  1.00  0.75           H  
ATOM   1496 2HB  ALA A  98      37.428   7.783 -43.045  1.00  0.75           H  
ATOM   1497 3HB  ALA A  98      36.483   7.177 -41.673  1.00  0.75           H  
ATOM   1498  N   LEU A  99      39.309   6.315 -39.708  1.00  0.71           N  
ATOM   1499  CA  LEU A  99      39.356   5.923 -38.315  1.00  0.71           C  
ATOM   1500  C   LEU A  99      38.644   6.934 -37.463  1.00  0.71           C  
ATOM   1501  O   LEU A  99      38.800   8.139 -37.645  1.00  0.71           O  
ATOM   1502  CB  LEU A  99      40.799   5.792 -37.824  1.00  0.71           C  
ATOM   1503  CG  LEU A  99      41.657   4.766 -38.502  1.00  0.71           C  
ATOM   1504  CD1 LEU A  99      43.062   4.872 -37.941  1.00  0.71           C  
ATOM   1505  CD2 LEU A  99      41.060   3.388 -38.256  1.00  0.71           C  
ATOM   1506  H   LEU A  99      39.885   7.078 -40.060  1.00  0.71           H  
ATOM   1507  HA  LEU A  99      38.857   4.965 -38.192  1.00  0.71           H  
ATOM   1508 1HB  LEU A  99      41.285   6.747 -37.940  1.00  0.71           H  
ATOM   1509 2HB  LEU A  99      40.773   5.552 -36.758  1.00  0.71           H  
ATOM   1510  HG  LEU A  99      41.698   4.959 -39.575  1.00  0.71           H  
ATOM   1511 1HD1 LEU A  99      43.704   4.134 -38.420  1.00  0.71           H  
ATOM   1512 2HD1 LEU A  99      43.450   5.873 -38.133  1.00  0.71           H  
ATOM   1513 3HD1 LEU A  99      43.038   4.694 -36.872  1.00  0.71           H  
ATOM   1514 1HD2 LEU A  99      41.674   2.628 -38.738  1.00  0.71           H  
ATOM   1515 2HD2 LEU A  99      41.016   3.195 -37.183  1.00  0.71           H  
ATOM   1516 3HD2 LEU A  99      40.055   3.355 -38.670  1.00  0.71           H  
ATOM   1517  N   LEU A 100      37.890   6.440 -36.505  1.00  0.69           N  
ATOM   1518  CA  LEU A 100      37.238   7.282 -35.533  1.00  0.69           C  
ATOM   1519  C   LEU A 100      37.954   7.085 -34.217  1.00  0.69           C  
ATOM   1520  O   LEU A 100      38.082   5.958 -33.721  1.00  0.69           O  
ATOM   1521  CB  LEU A 100      35.765   6.923 -35.394  1.00  0.69           C  
ATOM   1522  CG  LEU A 100      34.973   7.706 -34.348  1.00  0.69           C  
ATOM   1523  CD1 LEU A 100      34.870   9.176 -34.761  1.00  0.69           C  
ATOM   1524  CD2 LEU A 100      33.626   7.068 -34.186  1.00  0.69           C  
ATOM   1525  H   LEU A 100      37.775   5.433 -36.432  1.00  0.69           H  
ATOM   1526  HA  LEU A 100      37.330   8.324 -35.831  1.00  0.69           H  
ATOM   1527 1HB  LEU A 100      35.285   7.090 -36.359  1.00  0.69           H  
ATOM   1528 2HB  LEU A 100      35.690   5.874 -35.157  1.00  0.69           H  
ATOM   1529  HG  LEU A 100      35.501   7.671 -33.400  1.00  0.69           H  
ATOM   1530 1HD1 LEU A 100      34.320   9.730 -34.005  1.00  0.69           H  
ATOM   1531 2HD1 LEU A 100      35.868   9.597 -34.859  1.00  0.69           H  
ATOM   1532 3HD1 LEU A 100      34.351   9.252 -35.718  1.00  0.69           H  
ATOM   1533 1HD2 LEU A 100      33.062   7.602 -33.432  1.00  0.69           H  
ATOM   1534 2HD2 LEU A 100      33.099   7.094 -35.128  1.00  0.69           H  
ATOM   1535 3HD2 LEU A 100      33.753   6.031 -33.876  1.00  0.69           H  
ATOM   1536  N   LYS A 101      38.463   8.172 -33.669  1.00  0.69           N  
ATOM   1537  CA  LYS A 101      39.193   8.106 -32.425  1.00  0.69           C  
ATOM   1538  C   LYS A 101      38.457   8.931 -31.385  1.00  0.69           C  
ATOM   1539  O   LYS A 101      38.118  10.092 -31.625  1.00  0.69           O  
ATOM   1540  CB  LYS A 101      40.613   8.628 -32.639  1.00  0.69           C  
ATOM   1541  CG  LYS A 101      41.445   7.837 -33.648  1.00  0.69           C  
ATOM   1542  CD  LYS A 101      42.842   8.426 -33.776  1.00  0.69           C  
ATOM   1543  CE  LYS A 101      43.656   7.737 -34.867  1.00  0.69           C  
ATOM   1544  NZ  LYS A 101      45.056   8.260 -34.919  1.00  0.69           N  
ATOM   1545  H   LYS A 101      38.348   9.066 -34.138  1.00  0.69           H  
ATOM   1546  HA  LYS A 101      39.236   7.077 -32.078  1.00  0.69           H  
ATOM   1547 1HB  LYS A 101      40.560   9.644 -33.023  1.00  0.69           H  
ATOM   1548 2HB  LYS A 101      41.148   8.651 -31.688  1.00  0.69           H  
ATOM   1549 1HG  LYS A 101      41.528   6.807 -33.308  1.00  0.69           H  
ATOM   1550 2HG  LYS A 101      40.959   7.849 -34.628  1.00  0.69           H  
ATOM   1551 1HD  LYS A 101      42.764   9.494 -34.005  1.00  0.69           H  
ATOM   1552 2HD  LYS A 101      43.364   8.315 -32.824  1.00  0.69           H  
ATOM   1553 1HE  LYS A 101      43.682   6.678 -34.684  1.00  0.69           H  
ATOM   1554 2HE  LYS A 101      43.176   7.911 -35.831  1.00  0.69           H  
ATOM   1555 1HZ  LYS A 101      45.566   7.790 -35.652  1.00  0.69           H  
ATOM   1556 2HZ  LYS A 101      45.048   9.255 -35.098  1.00  0.69           H  
ATOM   1557 3HZ  LYS A 101      45.506   8.086 -34.031  1.00  0.69           H  
ATOM   1558  N   VAL A 102      38.175   8.324 -30.242  1.00  0.73           N  
ATOM   1559  CA  VAL A 102      37.467   9.006 -29.167  1.00  0.73           C  
ATOM   1560  C   VAL A 102      38.238   8.858 -27.869  1.00  0.73           C  
ATOM   1561  O   VAL A 102      38.742   7.782 -27.545  1.00  0.73           O  
ATOM   1562  CB  VAL A 102      36.045   8.460 -29.011  1.00  0.73           C  
ATOM   1563  CG1 VAL A 102      35.304   9.188 -27.873  1.00  0.73           C  
ATOM   1564  CG2 VAL A 102      35.281   8.602 -30.330  1.00  0.73           C  
ATOM   1565  H   VAL A 102      38.464   7.353 -30.121  1.00  0.73           H  
ATOM   1566  HA  VAL A 102      37.404  10.064 -29.405  1.00  0.73           H  
ATOM   1567  HB  VAL A 102      36.115   7.420 -28.762  1.00  0.73           H  
ATOM   1568 1HG1 VAL A 102      34.308   8.774 -27.769  1.00  0.73           H  
ATOM   1569 2HG1 VAL A 102      35.840   9.063 -26.950  1.00  0.73           H  
ATOM   1570 3HG1 VAL A 102      35.233  10.253 -28.110  1.00  0.73           H  
ATOM   1571 1HG2 VAL A 102      34.291   8.187 -30.213  1.00  0.73           H  
ATOM   1572 2HG2 VAL A 102      35.209   9.653 -30.599  1.00  0.73           H  
ATOM   1573 3HG2 VAL A 102      35.799   8.063 -31.112  1.00  0.73           H  
ATOM   1574  N   TRP A 103      38.376   9.944 -27.137  1.00  0.81           N  
ATOM   1575  CA  TRP A 103      39.127   9.874 -25.895  1.00  0.81           C  
ATOM   1576  C   TRP A 103      38.693  10.899 -24.889  1.00  0.81           C  
ATOM   1577  O   TRP A 103      37.967  11.833 -25.215  1.00  0.81           O  
ATOM   1578  CB  TRP A 103      40.622  10.044 -26.183  1.00  0.81           C  
ATOM   1579  CG  TRP A 103      41.017  11.338 -26.778  1.00  0.81           C  
ATOM   1580  CD1 TRP A 103      41.434  12.432 -26.100  1.00  0.81           C  
ATOM   1581  CD2 TRP A 103      41.050  11.703 -28.184  1.00  0.81           C  
ATOM   1582  NE1 TRP A 103      41.721  13.442 -26.973  1.00  0.81           N  
ATOM   1583  CE2 TRP A 103      41.496  13.015 -28.247  1.00  0.81           C  
ATOM   1584  CE3 TRP A 103      40.740  11.036 -29.370  1.00  0.81           C  
ATOM   1585  CZ2 TRP A 103      41.638  13.690 -29.444  1.00  0.81           C  
ATOM   1586  CZ3 TRP A 103      40.881  11.725 -30.568  1.00  0.81           C  
ATOM   1587  CH2 TRP A 103      41.318  13.016 -30.599  1.00  0.81           C  
ATOM   1588  H   TRP A 103      37.949  10.816 -27.457  1.00  0.81           H  
ATOM   1589  HA  TRP A 103      38.967   8.895 -25.450  1.00  0.81           H  
ATOM   1590 1HB  TRP A 103      41.196   9.895 -25.269  1.00  0.81           H  
ATOM   1591 2HB  TRP A 103      40.907   9.274 -26.867  1.00  0.81           H  
ATOM   1592  HD1 TRP A 103      41.515  12.498 -25.015  1.00  0.81           H  
ATOM   1593  HE1 TRP A 103      42.020  14.383 -26.738  1.00  0.81           H  
ATOM   1594  HE3 TRP A 103      40.395  10.007 -29.357  1.00  0.81           H  
ATOM   1595  HZ2 TRP A 103      41.987  14.720 -29.479  1.00  0.81           H  
ATOM   1596  HZ3 TRP A 103      40.636  11.217 -31.479  1.00  0.81           H  
ATOM   1597  HH2 TRP A 103      41.421  13.522 -31.554  1.00  0.81           H  
ATOM   1598  N   GLY A 104      39.171  10.765 -23.668  1.00  0.97           N  
ATOM   1599  CA  GLY A 104      38.834  11.782 -22.693  1.00  0.97           C  
ATOM   1600  C   GLY A 104      39.662  11.725 -21.430  1.00  0.97           C  
ATOM   1601  O   GLY A 104      40.365  10.745 -21.162  1.00  0.97           O  
ATOM   1602  H   GLY A 104      39.748   9.955 -23.441  1.00  0.97           H  
ATOM   1603 1HA  GLY A 104      38.971  12.756 -23.160  1.00  0.97           H  
ATOM   1604 2HA  GLY A 104      37.778  11.701 -22.437  1.00  0.97           H  
ATOM   1605  N   ARG A 105      39.556  12.802 -20.655  1.00  1.23           N  
ATOM   1606  CA  ARG A 105      40.309  13.003 -19.416  1.00  1.23           C  
ATOM   1607  C   ARG A 105      39.554  13.837 -18.387  1.00  1.23           C  
ATOM   1608  O   ARG A 105      38.842  14.777 -18.737  1.00  1.23           O  
ATOM   1609  CB  ARG A 105      41.644  13.671 -19.727  1.00  1.23           C  
ATOM   1610  CG  ARG A 105      42.521  13.928 -18.506  1.00  1.23           C  
ATOM   1611  CD  ARG A 105      43.898  14.311 -18.823  1.00  1.23           C  
ATOM   1612  NE  ARG A 105      44.005  15.520 -19.603  1.00  1.23           N  
ATOM   1613  CZ  ARG A 105      45.170  16.148 -19.851  1.00  1.23           C  
ATOM   1614  NH1 ARG A 105      46.289  15.680 -19.335  1.00  1.23           N  
ATOM   1615  NH2 ARG A 105      45.192  17.239 -20.602  1.00  1.23           N  
ATOM   1616  H   ARG A 105      38.918  13.532 -20.981  1.00  1.23           H  
ATOM   1617  HA  ARG A 105      40.509  12.029 -18.974  1.00  1.23           H  
ATOM   1618 1HB  ARG A 105      42.205  13.081 -20.436  1.00  1.23           H  
ATOM   1619 2HB  ARG A 105      41.453  14.639 -20.190  1.00  1.23           H  
ATOM   1620 1HG  ARG A 105      42.112  14.737 -17.933  1.00  1.23           H  
ATOM   1621 2HG  ARG A 105      42.566  13.028 -17.887  1.00  1.23           H  
ATOM   1622 1HD  ARG A 105      44.384  14.504 -17.878  1.00  1.23           H  
ATOM   1623 2HD  ARG A 105      44.414  13.507 -19.344  1.00  1.23           H  
ATOM   1624  HE  ARG A 105      43.160  15.904 -20.000  1.00  1.23           H  
ATOM   1625 1HH1 ARG A 105      46.279  14.856 -18.701  1.00  1.23           H  
ATOM   1626 2HH1 ARG A 105      47.161  16.157 -19.496  1.00  1.23           H  
ATOM   1627 1HH2 ARG A 105      44.335  17.600 -20.993  1.00  1.23           H  
ATOM   1628 2HH2 ARG A 105      46.068  17.708 -20.782  1.00  1.23           H  
ATOM   1629  N   GLY A 106      39.705  13.497 -17.113  1.00  1.59           N  
ATOM   1630  CA  GLY A 106      39.040  14.256 -16.061  1.00  1.59           C  
ATOM   1631  C   GLY A 106      39.547  15.685 -16.055  1.00  1.59           C  
ATOM   1632  O   GLY A 106      40.651  15.958 -16.518  1.00  1.59           O  
ATOM   1633  H   GLY A 106      40.294  12.714 -16.863  1.00  1.59           H  
ATOM   1634 1HA  GLY A 106      37.964  14.239 -16.195  1.00  1.59           H  
ATOM   1635 2HA  GLY A 106      39.246  13.793 -15.097  1.00  1.59           H  
ATOM   1636  N   TRP A 107      38.782  16.592 -15.462  1.00  2.01           N  
ATOM   1637  CA  TRP A 107      39.188  18.002 -15.353  1.00  2.01           C  
ATOM   1638  C   TRP A 107      40.652  18.187 -14.877  1.00  2.01           C  
ATOM   1639  O   TRP A 107      41.336  19.148 -15.255  1.00  2.01           O  
ATOM   1640  CB  TRP A 107      38.269  18.702 -14.350  1.00  2.01           C  
ATOM   1641  CG  TRP A 107      38.517  18.244 -12.940  1.00  2.01           C  
ATOM   1642  CD1 TRP A 107      37.938  17.193 -12.330  1.00  2.01           C  
ATOM   1643  CD2 TRP A 107      39.415  18.835 -11.956  1.00  2.01           C  
ATOM   1644  NE1 TRP A 107      38.421  17.066 -11.042  1.00  2.01           N  
ATOM   1645  CE2 TRP A 107      39.318  18.062 -10.803  1.00  2.01           C  
ATOM   1646  CE3 TRP A 107      40.287  19.933 -11.973  1.00  2.01           C  
ATOM   1647  CZ2 TRP A 107      40.062  18.341  -9.666  1.00  2.01           C  
ATOM   1648  CZ3 TRP A 107      41.034  20.211 -10.837  1.00  2.01           C  
ATOM   1649  CH2 TRP A 107      40.924  19.434  -9.712  1.00  2.01           C  
ATOM   1650  H   TRP A 107      37.849  16.309 -15.154  1.00  2.01           H  
ATOM   1651  HA  TRP A 107      39.078  18.464 -16.334  1.00  2.01           H  
ATOM   1652 1HB  TRP A 107      38.420  19.780 -14.401  1.00  2.01           H  
ATOM   1653 2HB  TRP A 107      37.226  18.496 -14.604  1.00  2.01           H  
ATOM   1654  HD1 TRP A 107      37.217  16.539 -12.804  1.00  2.01           H  
ATOM   1655  HE1 TRP A 107      38.168  16.356 -10.379  1.00  2.01           H  
ATOM   1656  HE3 TRP A 107      40.381  20.549 -12.866  1.00  2.01           H  
ATOM   1657  HZ2 TRP A 107      39.990  17.732  -8.763  1.00  2.01           H  
ATOM   1658  HZ3 TRP A 107      41.712  21.063 -10.861  1.00  2.01           H  
ATOM   1659  HH2 TRP A 107      41.527  19.677  -8.838  1.00  2.01           H  
ATOM   1660  N   GLN A 108      41.149  17.276 -14.040  1.00  2.38           N  
ATOM   1661  CA  GLN A 108      42.489  17.451 -13.533  1.00  2.38           C  
ATOM   1662  C   GLN A 108      43.501  16.989 -14.562  1.00  2.38           C  
ATOM   1663  O   GLN A 108      43.894  15.824 -14.605  1.00  2.38           O  
ATOM   1664  CB  GLN A 108      42.682  16.710 -12.211  1.00  2.38           C  
ATOM   1665  CG  GLN A 108      44.033  16.955 -11.571  1.00  2.38           C  
ATOM   1666  CD  GLN A 108      44.144  16.363 -10.174  1.00  2.38           C  
ATOM   1667  OE1 GLN A 108      43.199  15.744  -9.674  1.00  2.38           O  
ATOM   1668  NE2 GLN A 108      45.297  16.543  -9.532  1.00  2.38           N  
ATOM   1669  H   GLN A 108      40.586  16.490 -13.758  1.00  2.38           H  
ATOM   1670  HA  GLN A 108      42.654  18.511 -13.350  1.00  2.38           H  
ATOM   1671 1HB  GLN A 108      41.916  17.003 -11.511  1.00  2.38           H  
ATOM   1672 2HB  GLN A 108      42.581  15.635 -12.379  1.00  2.38           H  
ATOM   1673 1HG  GLN A 108      44.781  16.483 -12.194  1.00  2.38           H  
ATOM   1674 2HG  GLN A 108      44.217  18.029 -11.509  1.00  2.38           H  
ATOM   1675 1HE2 GLN A 108      45.420  16.172  -8.614  1.00  2.38           H  
ATOM   1676 2HE2 GLN A 108      46.078  17.060  -9.963  1.00  2.38           H  
ATOM   1677  N   ALA A 109      43.994  17.970 -15.309  1.00  2.55           N  
ATOM   1678  CA  ALA A 109      44.918  17.809 -16.439  1.00  2.55           C  
ATOM   1679  C   ALA A 109      46.231  17.131 -16.059  1.00  2.55           C  
ATOM   1680  O   ALA A 109      46.966  16.664 -16.926  1.00  2.55           O  
ATOM   1681  CB  ALA A 109      45.218  19.159 -17.054  1.00  2.55           C  
ATOM   1682  H   ALA A 109      43.557  18.876 -15.155  1.00  2.55           H  
ATOM   1683  HA  ALA A 109      44.420  17.185 -17.178  1.00  2.55           H  
ATOM   1684 1HB  ALA A 109      45.868  19.028 -17.918  1.00  2.55           H  
ATOM   1685 2HB  ALA A 109      44.284  19.627 -17.366  1.00  2.55           H  
ATOM   1686 3HB  ALA A 109      45.715  19.788 -16.318  1.00  2.55           H  
ATOM   1687  N   GLU A 110      46.553  17.121 -14.774  1.00  2.43           N  
ATOM   1688  CA  GLU A 110      47.763  16.485 -14.271  1.00  2.43           C  
ATOM   1689  C   GLU A 110      47.739  14.960 -14.499  1.00  2.43           C  
ATOM   1690  O   GLU A 110      48.788  14.312 -14.506  1.00  2.43           O  
ATOM   1691  CB  GLU A 110      47.940  16.805 -12.785  1.00  2.43           C  
ATOM   1692  CG  GLU A 110      48.248  18.279 -12.513  1.00  2.43           C  
ATOM   1693  CD  GLU A 110      48.386  18.636 -11.045  1.00  2.43           C  
ATOM   1694  OE1 GLU A 110      47.733  18.034 -10.213  1.00  2.43           O  
ATOM   1695  OE2 GLU A 110      49.156  19.525 -10.756  1.00  2.43           O  
ATOM   1696  H   GLU A 110      45.908  17.539 -14.122  1.00  2.43           H  
ATOM   1697  HA  GLU A 110      48.615  16.892 -14.815  1.00  2.43           H  
ATOM   1698 1HB  GLU A 110      47.049  16.529 -12.239  1.00  2.43           H  
ATOM   1699 2HB  GLU A 110      48.762  16.213 -12.383  1.00  2.43           H  
ATOM   1700 1HG  GLU A 110      49.175  18.538 -13.022  1.00  2.43           H  
ATOM   1701 2HG  GLU A 110      47.450  18.880 -12.951  1.00  2.43           H  
ATOM   1702  N   GLU A 111      46.537  14.390 -14.636  1.00  2.10           N  
ATOM   1703  CA  GLU A 111      46.345  12.958 -14.853  1.00  2.10           C  
ATOM   1704  C   GLU A 111      46.458  12.601 -16.339  1.00  2.10           C  
ATOM   1705  O   GLU A 111      46.394  13.471 -17.210  1.00  2.10           O  
ATOM   1706  CB  GLU A 111      44.986  12.490 -14.306  1.00  2.10           C  
ATOM   1707  CG  GLU A 111      44.825  12.618 -12.779  1.00  2.10           C  
ATOM   1708  CD  GLU A 111      43.510  12.033 -12.240  1.00  2.10           C  
ATOM   1709  OE1 GLU A 111      42.614  11.772 -13.013  1.00  2.10           O  
ATOM   1710  OE2 GLU A 111      43.428  11.829 -11.050  1.00  2.10           O  
ATOM   1711  H   GLU A 111      45.705  14.979 -14.625  1.00  2.10           H  
ATOM   1712  HA  GLU A 111      47.129  12.423 -14.319  1.00  2.10           H  
ATOM   1713 1HB  GLU A 111      44.192  13.077 -14.775  1.00  2.10           H  
ATOM   1714 2HB  GLU A 111      44.822  11.448 -14.581  1.00  2.10           H  
ATOM   1715 1HG  GLU A 111      45.661  12.119 -12.293  1.00  2.10           H  
ATOM   1716 2HG  GLU A 111      44.872  13.679 -12.520  1.00  2.10           H  
ATOM   1717  N   GLY A 112      46.657  11.320 -16.640  1.00  1.72           N  
ATOM   1718  CA  GLY A 112      46.658  10.905 -18.036  1.00  1.72           C  
ATOM   1719  C   GLY A 112      45.201  10.713 -18.448  1.00  1.72           C  
ATOM   1720  O   GLY A 112      44.309  10.986 -17.649  1.00  1.72           O  
ATOM   1721  H   GLY A 112      46.753  10.635 -15.905  1.00  1.72           H  
ATOM   1722 1HA  GLY A 112      47.137  11.674 -18.642  1.00  1.72           H  
ATOM   1723 2HA  GLY A 112      47.215   9.976 -18.149  1.00  1.72           H  
ATOM   1724  N   PRO A 113      44.919  10.263 -19.670  1.00  1.39           N  
ATOM   1725  CA  PRO A 113      43.580  10.053 -20.181  1.00  1.39           C  
ATOM   1726  C   PRO A 113      42.802   9.067 -19.333  1.00  1.39           C  
ATOM   1727  O   PRO A 113      43.363   8.103 -18.807  1.00  1.39           O  
ATOM   1728  CB  PRO A 113      43.830   9.483 -21.584  1.00  1.39           C  
ATOM   1729  CG  PRO A 113      45.225   9.981 -21.950  1.00  1.39           C  
ATOM   1730  CD  PRO A 113      45.994   9.976 -20.632  1.00  1.39           C  
ATOM   1731  HA  PRO A 113      43.052  11.011 -20.237  1.00  1.39           H  
ATOM   1732 1HB  PRO A 113      43.748   8.385 -21.559  1.00  1.39           H  
ATOM   1733 2HB  PRO A 113      43.044   9.841 -22.274  1.00  1.39           H  
ATOM   1734 1HG  PRO A 113      45.675   9.323 -22.711  1.00  1.39           H  
ATOM   1735 2HG  PRO A 113      45.157  10.984 -22.398  1.00  1.39           H  
ATOM   1736 1HD  PRO A 113      46.436   8.987 -20.436  1.00  1.39           H  
ATOM   1737 2HD  PRO A 113      46.745  10.772 -20.656  1.00  1.39           H  
ATOM   1738  N   LEU A 114      41.505   9.307 -19.228  1.00  1.15           N  
ATOM   1739  CA  LEU A 114      40.572   8.414 -18.562  1.00  1.15           C  
ATOM   1740  C   LEU A 114      40.364   7.238 -19.500  1.00  1.15           C  
ATOM   1741  O   LEU A 114      40.298   6.079 -19.086  1.00  1.15           O  
ATOM   1742  CB  LEU A 114      39.229   9.112 -18.275  1.00  1.15           C  
ATOM   1743  CG  LEU A 114      38.176   8.268 -17.518  1.00  1.15           C  
ATOM   1744  CD1 LEU A 114      38.730   7.867 -16.161  1.00  1.15           C  
ATOM   1745  CD2 LEU A 114      36.897   9.072 -17.370  1.00  1.15           C  
ATOM   1746  H   LEU A 114      41.136  10.121 -19.697  1.00  1.15           H  
ATOM   1747  HA  LEU A 114      41.009   8.057 -17.632  1.00  1.15           H  
ATOM   1748 1HB  LEU A 114      39.424  10.003 -17.682  1.00  1.15           H  
ATOM   1749 2HB  LEU A 114      38.793   9.429 -19.222  1.00  1.15           H  
ATOM   1750  HG  LEU A 114      37.971   7.353 -18.073  1.00  1.15           H  
ATOM   1751 1HD1 LEU A 114      37.993   7.262 -15.630  1.00  1.15           H  
ATOM   1752 2HD1 LEU A 114      39.643   7.287 -16.299  1.00  1.15           H  
ATOM   1753 3HD1 LEU A 114      38.951   8.762 -15.580  1.00  1.15           H  
ATOM   1754 1HD2 LEU A 114      36.149   8.481 -16.838  1.00  1.15           H  
ATOM   1755 2HD2 LEU A 114      37.112   9.977 -16.807  1.00  1.15           H  
ATOM   1756 3HD2 LEU A 114      36.515   9.336 -18.349  1.00  1.15           H  
ATOM   1757  N   PHE A 115      40.223   7.570 -20.785  1.00  1.00           N  
ATOM   1758  CA  PHE A 115      39.988   6.562 -21.803  1.00  1.00           C  
ATOM   1759  C   PHE A 115      40.412   6.959 -23.206  1.00  1.00           C  
ATOM   1760  O   PHE A 115      40.606   8.139 -23.521  1.00  1.00           O  
ATOM   1761  CB  PHE A 115      38.526   6.154 -21.839  1.00  1.00           C  
ATOM   1762  CG  PHE A 115      37.536   7.239 -22.188  1.00  1.00           C  
ATOM   1763  CD1 PHE A 115      37.136   7.460 -23.500  1.00  1.00           C  
ATOM   1764  CD2 PHE A 115      36.978   8.015 -21.199  1.00  1.00           C  
ATOM   1765  CE1 PHE A 115      36.209   8.446 -23.788  1.00  1.00           C  
ATOM   1766  CE2 PHE A 115      36.063   8.989 -21.487  1.00  1.00           C  
ATOM   1767  CZ  PHE A 115      35.681   9.204 -22.780  1.00  1.00           C  
ATOM   1768  H   PHE A 115      40.292   8.556 -21.037  1.00  1.00           H  
ATOM   1769  HA  PHE A 115      40.568   5.679 -21.528  1.00  1.00           H  
ATOM   1770 1HB  PHE A 115      38.418   5.378 -22.572  1.00  1.00           H  
ATOM   1771 2HB  PHE A 115      38.253   5.748 -20.869  1.00  1.00           H  
ATOM   1772  HD1 PHE A 115      37.559   6.847 -24.301  1.00  1.00           H  
ATOM   1773  HD2 PHE A 115      37.270   7.837 -20.182  1.00  1.00           H  
ATOM   1774  HE1 PHE A 115      35.899   8.619 -24.805  1.00  1.00           H  
ATOM   1775  HE2 PHE A 115      35.638   9.587 -20.690  1.00  1.00           H  
ATOM   1776  HZ  PHE A 115      34.959   9.969 -23.005  1.00  1.00           H  
ATOM   1777  N   HIS A 116      40.489   5.945 -24.064  1.00  0.91           N  
ATOM   1778  CA  HIS A 116      40.751   6.099 -25.486  1.00  0.91           C  
ATOM   1779  C   HIS A 116      40.139   4.899 -26.205  1.00  0.91           C  
ATOM   1780  O   HIS A 116      40.200   3.770 -25.708  1.00  0.91           O  
ATOM   1781  CB  HIS A 116      42.263   6.190 -25.785  1.00  0.91           C  
ATOM   1782  CG  HIS A 116      42.616   6.626 -27.225  1.00  0.91           C  
ATOM   1783  ND1 HIS A 116      42.587   5.761 -28.303  1.00  0.91           N  
ATOM   1784  CD2 HIS A 116      43.027   7.824 -27.722  1.00  0.91           C  
ATOM   1785  CE1 HIS A 116      42.944   6.415 -29.402  1.00  0.91           C  
ATOM   1786  NE2 HIS A 116      43.218   7.664 -29.073  1.00  0.91           N  
ATOM   1787  H   HIS A 116      40.338   5.010 -23.713  1.00  0.91           H  
ATOM   1788  HA  HIS A 116      40.275   6.995 -25.861  1.00  0.91           H  
ATOM   1789 1HB  HIS A 116      42.721   6.903 -25.098  1.00  0.91           H  
ATOM   1790 2HB  HIS A 116      42.724   5.220 -25.605  1.00  0.91           H  
ATOM   1791  HD1 HIS A 116      42.350   4.790 -28.273  1.00  0.91           H  
ATOM   1792  HD2 HIS A 116      43.211   8.796 -27.260  1.00  0.91           H  
ATOM   1793  HE1 HIS A 116      42.979   5.908 -30.364  1.00  0.91           H  
ATOM   1794  N   ASN A 117      39.589   5.147 -27.385  1.00  0.86           N  
ATOM   1795  CA  ASN A 117      38.981   4.129 -28.227  1.00  0.86           C  
ATOM   1796  C   ASN A 117      39.177   4.437 -29.701  1.00  0.86           C  
ATOM   1797  O   ASN A 117      38.938   5.554 -30.159  1.00  0.86           O  
ATOM   1798  CB  ASN A 117      37.498   4.044 -27.937  1.00  0.86           C  
ATOM   1799  CG  ASN A 117      36.772   2.960 -28.684  1.00  0.86           C  
ATOM   1800  OD1 ASN A 117      37.043   1.764 -28.525  1.00  0.86           O  
ATOM   1801  ND2 ASN A 117      35.846   3.372 -29.513  1.00  0.86           N  
ATOM   1802  H   ASN A 117      39.541   6.118 -27.681  1.00  0.86           H  
ATOM   1803  HA  ASN A 117      39.456   3.170 -28.020  1.00  0.86           H  
ATOM   1804 1HB  ASN A 117      37.358   3.884 -26.868  1.00  0.86           H  
ATOM   1805 2HB  ASN A 117      37.040   5.002 -28.184  1.00  0.86           H  
ATOM   1806 1HD2 ASN A 117      35.318   2.711 -30.049  1.00  0.86           H  
ATOM   1807 2HD2 ASN A 117      35.686   4.354 -29.622  1.00  0.86           H  
ATOM   1808  N   GLN A 118      39.630   3.438 -30.446  1.00  0.83           N  
ATOM   1809  CA  GLN A 118      39.825   3.588 -31.882  1.00  0.83           C  
ATOM   1810  C   GLN A 118      39.067   2.517 -32.636  1.00  0.83           C  
ATOM   1811  O   GLN A 118      39.180   1.328 -32.325  1.00  0.83           O  
ATOM   1812  CB  GLN A 118      41.309   3.525 -32.248  1.00  0.83           C  
ATOM   1813  CG  GLN A 118      41.599   3.680 -33.742  1.00  0.83           C  
ATOM   1814  CD  GLN A 118      43.088   3.680 -34.035  1.00  0.83           C  
ATOM   1815  OE1 GLN A 118      43.837   4.509 -33.505  1.00  0.83           O  
ATOM   1816  NE2 GLN A 118      43.532   2.746 -34.871  1.00  0.83           N  
ATOM   1817  H   GLN A 118      39.820   2.545 -30.013  1.00  0.83           H  
ATOM   1818  HA  GLN A 118      39.433   4.554 -32.193  1.00  0.83           H  
ATOM   1819 1HB  GLN A 118      41.837   4.319 -31.731  1.00  0.83           H  
ATOM   1820 2HB  GLN A 118      41.728   2.577 -31.916  1.00  0.83           H  
ATOM   1821 1HG  GLN A 118      41.150   2.845 -34.277  1.00  0.83           H  
ATOM   1822 2HG  GLN A 118      41.169   4.615 -34.098  1.00  0.83           H  
ATOM   1823 1HE2 GLN A 118      44.507   2.693 -35.096  1.00  0.83           H  
ATOM   1824 2HE2 GLN A 118      42.893   2.091 -35.272  1.00  0.83           H  
ATOM   1825  N   THR A 119      38.320   2.940 -33.645  1.00  0.82           N  
ATOM   1826  CA  THR A 119      37.557   2.010 -34.458  1.00  0.82           C  
ATOM   1827  C   THR A 119      37.492   2.457 -35.904  1.00  0.82           C  
ATOM   1828  O   THR A 119      37.508   3.649 -36.204  1.00  0.82           O  
ATOM   1829  CB  THR A 119      36.124   1.889 -33.917  1.00  0.82           C  
ATOM   1830  OG1 THR A 119      35.413   0.872 -34.645  1.00  0.82           O  
ATOM   1831  CG2 THR A 119      35.402   3.219 -34.071  1.00  0.82           C  
ATOM   1832  H   THR A 119      38.255   3.945 -33.818  1.00  0.82           H  
ATOM   1833  HA  THR A 119      38.040   1.033 -34.423  1.00  0.82           H  
ATOM   1834  HB  THR A 119      36.158   1.614 -32.862  1.00  0.82           H  
ATOM   1835  HG1 THR A 119      35.293   1.154 -35.571  1.00  0.82           H  
ATOM   1836 1HG2 THR A 119      34.387   3.136 -33.686  1.00  0.82           H  
ATOM   1837 2HG2 THR A 119      35.941   3.993 -33.517  1.00  0.82           H  
ATOM   1838 3HG2 THR A 119      35.368   3.481 -35.126  1.00  0.82           H  
ATOM   1839  N   SER A 120      37.393   1.510 -36.820  1.00  0.83           N  
ATOM   1840  CA  SER A 120      37.209   1.925 -38.198  1.00  0.83           C  
ATOM   1841  C   SER A 120      35.757   2.201 -38.462  1.00  0.83           C  
ATOM   1842  O   SER A 120      34.885   1.521 -37.909  1.00  0.83           O  
ATOM   1843  CB  SER A 120      37.681   0.875 -39.175  1.00  0.83           C  
ATOM   1844  OG  SER A 120      39.062   0.688 -39.119  1.00  0.83           O  
ATOM   1845  H   SER A 120      37.411   0.532 -36.559  1.00  0.83           H  
ATOM   1846  HA  SER A 120      37.765   2.843 -38.374  1.00  0.83           H  
ATOM   1847 1HB  SER A 120      37.175  -0.064 -38.964  1.00  0.83           H  
ATOM   1848 2HB  SER A 120      37.394   1.179 -40.184  1.00  0.83           H  
ATOM   1849  HG  SER A 120      39.269   0.536 -38.194  1.00  0.83           H  
ATOM   1850  N   VAL A 121      35.521   3.175 -39.323  1.00  0.87           N  
ATOM   1851  CA  VAL A 121      34.203   3.514 -39.815  1.00  0.87           C  
ATOM   1852  C   VAL A 121      34.307   3.632 -41.334  1.00  0.87           C  
ATOM   1853  O   VAL A 121      35.403   3.799 -41.881  1.00  0.87           O  
ATOM   1854  CB  VAL A 121      33.688   4.833 -39.179  1.00  0.87           C  
ATOM   1855  CG1 VAL A 121      33.624   4.691 -37.642  1.00  0.87           C  
ATOM   1856  CG2 VAL A 121      34.582   5.998 -39.557  1.00  0.87           C  
ATOM   1857  H   VAL A 121      36.318   3.703 -39.673  1.00  0.87           H  
ATOM   1858  HA  VAL A 121      33.503   2.712 -39.572  1.00  0.87           H  
ATOM   1859  HB  VAL A 121      32.677   5.019 -39.537  1.00  0.87           H  
ATOM   1860 1HG1 VAL A 121      33.254   5.597 -37.204  1.00  0.87           H  
ATOM   1861 2HG1 VAL A 121      32.961   3.862 -37.380  1.00  0.87           H  
ATOM   1862 3HG1 VAL A 121      34.619   4.498 -37.251  1.00  0.87           H  
ATOM   1863 1HG2 VAL A 121      34.186   6.909 -39.110  1.00  0.87           H  
ATOM   1864 2HG2 VAL A 121      35.593   5.822 -39.190  1.00  0.87           H  
ATOM   1865 3HG2 VAL A 121      34.597   6.100 -40.642  1.00  0.87           H  
ATOM   1866  N   THR A 122      33.183   3.577 -42.017  1.00  0.96           N  
ATOM   1867  CA  THR A 122      33.174   3.778 -43.462  1.00  0.96           C  
ATOM   1868  C   THR A 122      32.475   5.077 -43.794  1.00  0.96           C  
ATOM   1869  O   THR A 122      31.475   5.398 -43.156  1.00  0.96           O  
ATOM   1870  CB  THR A 122      32.493   2.602 -44.185  1.00  0.96           C  
ATOM   1871  OG1 THR A 122      33.220   1.391 -43.922  1.00  0.96           O  
ATOM   1872  CG2 THR A 122      32.423   2.851 -45.684  1.00  0.96           C  
ATOM   1873  H   THR A 122      32.306   3.388 -41.522  1.00  0.96           H  
ATOM   1874  HA  THR A 122      34.202   3.854 -43.820  1.00  0.96           H  
ATOM   1875  HB  THR A 122      31.492   2.488 -43.799  1.00  0.96           H  
ATOM   1876  HG1 THR A 122      32.710   0.640 -44.233  1.00  0.96           H  
ATOM   1877 1HG2 THR A 122      31.933   2.011 -46.170  1.00  0.96           H  
ATOM   1878 2HG2 THR A 122      31.849   3.756 -45.887  1.00  0.96           H  
ATOM   1879 3HG2 THR A 122      33.431   2.967 -46.083  1.00  0.96           H  
ATOM   1880  N   VAL A 123      33.029   5.860 -44.716  1.00  1.10           N  
ATOM   1881  CA  VAL A 123      32.353   7.071 -45.122  1.00  1.10           C  
ATOM   1882  C   VAL A 123      31.757   6.938 -46.532  1.00  1.10           C  
ATOM   1883  O   VAL A 123      32.460   6.653 -47.515  1.00  1.10           O  
ATOM   1884  CB  VAL A 123      33.274   8.285 -45.072  1.00  1.10           C  
ATOM   1885  CG1 VAL A 123      32.461   9.499 -45.542  1.00  1.10           C  
ATOM   1886  CG2 VAL A 123      33.821   8.507 -43.652  1.00  1.10           C  
ATOM   1887  H   VAL A 123      33.904   5.601 -45.158  1.00  1.10           H  
ATOM   1888  HA  VAL A 123      31.561   7.248 -44.422  1.00  1.10           H  
ATOM   1889  HB  VAL A 123      34.104   8.121 -45.744  1.00  1.10           H  
ATOM   1890 1HG1 VAL A 123      33.077  10.385 -45.535  1.00  1.10           H  
ATOM   1891 2HG1 VAL A 123      32.099   9.323 -46.549  1.00  1.10           H  
ATOM   1892 3HG1 VAL A 123      31.612   9.641 -44.873  1.00  1.10           H  
ATOM   1893 1HG2 VAL A 123      34.469   9.368 -43.656  1.00  1.10           H  
ATOM   1894 2HG2 VAL A 123      33.014   8.676 -42.979  1.00  1.10           H  
ATOM   1895 3HG2 VAL A 123      34.387   7.630 -43.338  1.00  1.10           H  
ATOM   1896  N   ASP A 124      30.444   7.117 -46.606  1.00  1.28           N  
ATOM   1897  CA  ASP A 124      29.677   6.998 -47.837  1.00  1.28           C  
ATOM   1898  C   ASP A 124      29.170   8.349 -48.342  1.00  1.28           C  
ATOM   1899  O   ASP A 124      28.409   9.027 -47.661  1.00  1.28           O  
ATOM   1900  CB  ASP A 124      28.500   6.041 -47.636  1.00  1.28           C  
ATOM   1901  CG  ASP A 124      28.940   4.571 -47.440  1.00  1.28           C  
ATOM   1902  OD1 ASP A 124      30.072   4.266 -47.726  1.00  1.28           O  
ATOM   1903  OD2 ASP A 124      28.132   3.774 -47.020  1.00  1.28           O  
ATOM   1904  H   ASP A 124      29.965   7.366 -45.741  1.00  1.28           H  
ATOM   1905  HA  ASP A 124      30.327   6.577 -48.603  1.00  1.28           H  
ATOM   1906 1HB  ASP A 124      27.933   6.354 -46.757  1.00  1.28           H  
ATOM   1907 2HB  ASP A 124      27.827   6.098 -48.498  1.00  1.28           H  
ATOM   1908  N   GLY A 125      29.611   8.780 -49.515  1.00  1.47           N  
ATOM   1909  CA  GLY A 125      29.147  10.071 -50.029  1.00  1.47           C  
ATOM   1910  C   GLY A 125      27.921   9.936 -50.924  1.00  1.47           C  
ATOM   1911  O   GLY A 125      27.372  10.936 -51.400  1.00  1.47           O  
ATOM   1912  H   GLY A 125      30.253   8.216 -50.050  1.00  1.47           H  
ATOM   1913 1HA  GLY A 125      28.881  10.712 -49.192  1.00  1.47           H  
ATOM   1914 2HA  GLY A 125      29.952  10.562 -50.573  1.00  1.47           H  
ATOM   1915  N   ARG A 126      27.513   8.695 -51.167  1.00  1.62           N  
ATOM   1916  CA  ARG A 126      26.372   8.378 -52.018  1.00  1.62           C  
ATOM   1917  C   ARG A 126      25.585   7.193 -51.474  1.00  1.62           C  
ATOM   1918  O   ARG A 126      26.171   6.235 -50.969  1.00  1.62           O  
ATOM   1919  CB  ARG A 126      26.804   8.045 -53.444  1.00  1.62           C  
ATOM   1920  CG  ARG A 126      27.450   9.182 -54.253  1.00  1.62           C  
ATOM   1921  CD  ARG A 126      26.446  10.229 -54.604  1.00  1.62           C  
ATOM   1922  NE  ARG A 126      26.995  11.263 -55.469  1.00  1.62           N  
ATOM   1923  CZ  ARG A 126      27.655  12.366 -55.053  1.00  1.62           C  
ATOM   1924  NH1 ARG A 126      27.863  12.595 -53.771  1.00  1.62           N  
ATOM   1925  NH2 ARG A 126      28.098  13.235 -55.950  1.00  1.62           N  
ATOM   1926  H   ARG A 126      28.011   7.937 -50.732  1.00  1.62           H  
ATOM   1927  HA  ARG A 126      25.711   9.245 -52.048  1.00  1.62           H  
ATOM   1928 1HB  ARG A 126      27.517   7.223 -53.416  1.00  1.62           H  
ATOM   1929 2HB  ARG A 126      25.938   7.699 -54.008  1.00  1.62           H  
ATOM   1930 1HG  ARG A 126      28.257   9.646 -53.695  1.00  1.62           H  
ATOM   1931 2HG  ARG A 126      27.849   8.775 -55.183  1.00  1.62           H  
ATOM   1932 1HD  ARG A 126      25.607   9.765 -55.120  1.00  1.62           H  
ATOM   1933 2HD  ARG A 126      26.089  10.706 -53.692  1.00  1.62           H  
ATOM   1934  HE  ARG A 126      26.868  11.148 -56.464  1.00  1.62           H  
ATOM   1935 1HH1 ARG A 126      27.535  11.937 -53.045  1.00  1.62           H  
ATOM   1936 2HH1 ARG A 126      28.353  13.427 -53.487  1.00  1.62           H  
ATOM   1937 1HH2 ARG A 126      27.942  13.069 -56.935  1.00  1.62           H  
ATOM   1938 2HH2 ARG A 126      28.591  14.063 -55.650  1.00  1.62           H  
ATOM   1939  N   GLY A 127      24.272   7.217 -51.680  1.00  1.70           N  
ATOM   1940  CA  GLY A 127      23.409   6.093 -51.329  1.00  1.70           C  
ATOM   1941  C   GLY A 127      22.516   6.348 -50.121  1.00  1.70           C  
ATOM   1942  O   GLY A 127      22.854   7.115 -49.218  1.00  1.70           O  
ATOM   1943  H   GLY A 127      23.854   8.039 -52.092  1.00  1.70           H  
ATOM   1944 1HA  GLY A 127      22.785   5.845 -52.187  1.00  1.70           H  
ATOM   1945 2HA  GLY A 127      24.026   5.216 -51.135  1.00  1.70           H  
ATOM   1946  N   ALA A 128      21.349   5.715 -50.152  1.00  1.69           N  
ATOM   1947  CA  ALA A 128      20.344   5.805 -49.099  1.00  1.69           C  
ATOM   1948  C   ALA A 128      20.652   4.821 -47.975  1.00  1.69           C  
ATOM   1949  O   ALA A 128      21.349   3.824 -48.187  1.00  1.69           O  
ATOM   1950  CB  ALA A 128      18.968   5.542 -49.676  1.00  1.69           C  
ATOM   1951  H   ALA A 128      21.153   5.118 -50.941  1.00  1.69           H  
ATOM   1952  HA  ALA A 128      20.369   6.811 -48.678  1.00  1.69           H  
ATOM   1953 1HB  ALA A 128      18.233   5.630 -48.890  1.00  1.69           H  
ATOM   1954 2HB  ALA A 128      18.754   6.267 -50.456  1.00  1.69           H  
ATOM   1955 3HB  ALA A 128      18.931   4.540 -50.092  1.00  1.69           H  
ATOM   1956  N   SER A 129      20.117   5.092 -46.793  1.00  1.64           N  
ATOM   1957  CA  SER A 129      20.254   4.209 -45.644  1.00  1.64           C  
ATOM   1958  C   SER A 129      18.939   3.518 -45.332  1.00  1.64           C  
ATOM   1959  O   SER A 129      17.865   4.054 -45.604  1.00  1.64           O  
ATOM   1960  CB  SER A 129      20.721   4.991 -44.437  1.00  1.64           C  
ATOM   1961  OG  SER A 129      22.012   5.504 -44.641  1.00  1.64           O  
ATOM   1962  H   SER A 129      19.564   5.935 -46.704  1.00  1.64           H  
ATOM   1963  HA  SER A 129      20.996   3.445 -45.878  1.00  1.64           H  
ATOM   1964 1HB  SER A 129      20.032   5.811 -44.253  1.00  1.64           H  
ATOM   1965 2HB  SER A 129      20.712   4.345 -43.558  1.00  1.64           H  
ATOM   1966  HG  SER A 129      22.523   4.781 -45.022  1.00  1.64           H  
ATOM   1967  N   VAL A 130      19.020   2.340 -44.724  1.00  1.60           N  
ATOM   1968  CA  VAL A 130      17.814   1.613 -44.339  1.00  1.60           C  
ATOM   1969  C   VAL A 130      17.713   1.399 -42.841  1.00  1.60           C  
ATOM   1970  O   VAL A 130      18.677   0.991 -42.187  1.00  1.60           O  
ATOM   1971  CB  VAL A 130      17.727   0.263 -45.071  1.00  1.60           C  
ATOM   1972  CG1 VAL A 130      16.519  -0.516 -44.587  1.00  1.60           C  
ATOM   1973  CG2 VAL A 130      17.587   0.517 -46.569  1.00  1.60           C  
ATOM   1974  H   VAL A 130      19.926   1.940 -44.525  1.00  1.60           H  
ATOM   1975  HA  VAL A 130      16.957   2.202 -44.648  1.00  1.60           H  
ATOM   1976  HB  VAL A 130      18.619  -0.325 -44.866  1.00  1.60           H  
ATOM   1977 1HG1 VAL A 130      16.466  -1.462 -45.114  1.00  1.60           H  
ATOM   1978 2HG1 VAL A 130      16.599  -0.710 -43.519  1.00  1.60           H  
ATOM   1979 3HG1 VAL A 130      15.621   0.068 -44.787  1.00  1.60           H  
ATOM   1980 1HG2 VAL A 130      17.515  -0.432 -47.094  1.00  1.60           H  
ATOM   1981 2HG2 VAL A 130      16.682   1.098 -46.743  1.00  1.60           H  
ATOM   1982 3HG2 VAL A 130      18.447   1.069 -46.938  1.00  1.60           H  
ATOM   1983  N   PHE A 131      16.533   1.698 -42.311  1.00  1.63           N  
ATOM   1984  CA  PHE A 131      16.258   1.561 -40.893  1.00  1.63           C  
ATOM   1985  C   PHE A 131      15.101   0.613 -40.631  1.00  1.63           C  
ATOM   1986  O   PHE A 131      14.126   0.571 -41.385  1.00  1.63           O  
ATOM   1987  CB  PHE A 131      15.944   2.932 -40.304  1.00  1.63           C  
ATOM   1988  CG  PHE A 131      17.118   3.873 -40.370  1.00  1.63           C  
ATOM   1989  CD1 PHE A 131      17.366   4.636 -41.509  1.00  1.63           C  
ATOM   1990  CD2 PHE A 131      17.984   3.992 -39.295  1.00  1.63           C  
ATOM   1991  CE1 PHE A 131      18.455   5.486 -41.552  1.00  1.63           C  
ATOM   1992  CE2 PHE A 131      19.067   4.847 -39.349  1.00  1.63           C  
ATOM   1993  CZ  PHE A 131      19.299   5.593 -40.483  1.00  1.63           C  
ATOM   1994  H   PHE A 131      15.799   2.022 -42.940  1.00  1.63           H  
ATOM   1995  HA  PHE A 131      17.145   1.160 -40.404  1.00  1.63           H  
ATOM   1996 1HB  PHE A 131      15.110   3.381 -40.846  1.00  1.63           H  
ATOM   1997 2HB  PHE A 131      15.642   2.823 -39.262  1.00  1.63           H  
ATOM   1998  HD1 PHE A 131      16.696   4.555 -42.370  1.00  1.63           H  
ATOM   1999  HD2 PHE A 131      17.802   3.399 -38.398  1.00  1.63           H  
ATOM   2000  HE1 PHE A 131      18.652   6.071 -42.429  1.00  1.63           H  
ATOM   2001  HE2 PHE A 131      19.739   4.931 -38.496  1.00  1.63           H  
ATOM   2002  HZ  PHE A 131      20.153   6.266 -40.527  1.00  1.63           H  
ATOM   2003  N   ILE A 132      15.191  -0.126 -39.531  1.00  1.77           N  
ATOM   2004  CA  ILE A 132      14.114  -1.032 -39.151  1.00  1.77           C  
ATOM   2005  C   ILE A 132      13.530  -0.633 -37.808  1.00  1.77           C  
ATOM   2006  O   ILE A 132      14.260  -0.414 -36.838  1.00  1.77           O  
ATOM   2007  CB  ILE A 132      14.578  -2.499 -39.114  1.00  1.77           C  
ATOM   2008  CG1 ILE A 132      15.084  -2.909 -40.499  1.00  1.77           C  
ATOM   2009  CG2 ILE A 132      13.410  -3.398 -38.700  1.00  1.77           C  
ATOM   2010  CD1 ILE A 132      15.685  -4.278 -40.558  1.00  1.77           C  
ATOM   2011  H   ILE A 132      16.015  -0.061 -38.949  1.00  1.77           H  
ATOM   2012  HA  ILE A 132      13.317  -0.960 -39.888  1.00  1.77           H  
ATOM   2013  HB  ILE A 132      15.398  -2.613 -38.407  1.00  1.77           H  
ATOM   2014 1HG1 ILE A 132      14.280  -2.860 -41.177  1.00  1.77           H  
ATOM   2015 2HG1 ILE A 132      15.844  -2.201 -40.821  1.00  1.77           H  
ATOM   2016 1HG2 ILE A 132      13.731  -4.437 -38.682  1.00  1.77           H  
ATOM   2017 2HG2 ILE A 132      13.057  -3.116 -37.709  1.00  1.77           H  
ATOM   2018 3HG2 ILE A 132      12.601  -3.278 -39.414  1.00  1.77           H  
ATOM   2019 1HD1 ILE A 132      16.017  -4.484 -41.577  1.00  1.77           H  
ATOM   2020 2HD1 ILE A 132      16.536  -4.335 -39.879  1.00  1.77           H  
ATOM   2021 3HD1 ILE A 132      14.937  -5.015 -40.267  1.00  1.77           H  
ATOM   2022  N   GLN A 133      12.211  -0.511 -37.769  1.00  2.07           N  
ATOM   2023  CA  GLN A 133      11.506  -0.117 -36.564  1.00  2.07           C  
ATOM   2024  C   GLN A 133      10.522  -1.198 -36.162  1.00  2.07           C  
ATOM   2025  O   GLN A 133       9.978  -1.905 -37.014  1.00  2.07           O  
ATOM   2026  CB  GLN A 133      10.741   1.186 -36.804  1.00  2.07           C  
ATOM   2027  CG  GLN A 133      11.612   2.377 -37.202  1.00  2.07           C  
ATOM   2028  CD  GLN A 133      10.794   3.649 -37.437  1.00  2.07           C  
ATOM   2029  OE1 GLN A 133       9.562   3.635 -37.351  1.00  2.07           O  
ATOM   2030  NE2 GLN A 133      11.477   4.747 -37.744  1.00  2.07           N  
ATOM   2031  H   GLN A 133      11.680  -0.707 -38.616  1.00  2.07           H  
ATOM   2032  HA  GLN A 133      12.222   0.016 -35.755  1.00  2.07           H  
ATOM   2033 1HB  GLN A 133      10.001   1.024 -37.581  1.00  2.07           H  
ATOM   2034 2HB  GLN A 133      10.201   1.456 -35.896  1.00  2.07           H  
ATOM   2035 1HG  GLN A 133      12.333   2.569 -36.408  1.00  2.07           H  
ATOM   2036 2HG  GLN A 133      12.134   2.135 -38.130  1.00  2.07           H  
ATOM   2037 1HE2 GLN A 133      10.992   5.606 -37.913  1.00  2.07           H  
ATOM   2038 2HE2 GLN A 133      12.474   4.716 -37.807  1.00  2.07           H  
ATOM   2039  N   THR A 134      10.274  -1.319 -34.866  1.00  2.54           N  
ATOM   2040  CA  THR A 134       9.309  -2.298 -34.392  1.00  2.54           C  
ATOM   2041  C   THR A 134       8.300  -1.640 -33.469  1.00  2.54           C  
ATOM   2042  O   THR A 134       8.600  -0.615 -32.858  1.00  2.54           O  
ATOM   2043  CB  THR A 134      10.023  -3.445 -33.647  1.00  2.54           C  
ATOM   2044  OG1 THR A 134      10.663  -2.936 -32.468  1.00  2.54           O  
ATOM   2045  CG2 THR A 134      11.086  -4.067 -34.528  1.00  2.54           C  
ATOM   2046  H   THR A 134      10.754  -0.728 -34.201  1.00  2.54           H  
ATOM   2047  HA  THR A 134       8.768  -2.711 -35.241  1.00  2.54           H  
ATOM   2048  HB  THR A 134       9.287  -4.191 -33.369  1.00  2.54           H  
ATOM   2049  HG1 THR A 134      10.550  -3.579 -31.740  1.00  2.54           H  
ATOM   2050 1HG2 THR A 134      11.571  -4.883 -33.993  1.00  2.54           H  
ATOM   2051 2HG2 THR A 134      10.634  -4.432 -35.417  1.00  2.54           H  
ATOM   2052 3HG2 THR A 134      11.829  -3.321 -34.792  1.00  2.54           H  
ATOM   2053  N   ASP A 135       7.129  -2.261 -33.307  1.00  3.18           N  
ATOM   2054  CA  ASP A 135       6.139  -1.726 -32.361  1.00  3.18           C  
ATOM   2055  C   ASP A 135       6.712  -1.663 -30.945  1.00  3.18           C  
ATOM   2056  O   ASP A 135       6.444  -0.722 -30.194  1.00  3.18           O  
ATOM   2057  CB  ASP A 135       4.895  -2.602 -32.340  1.00  3.18           C  
ATOM   2058  CG  ASP A 135       4.070  -2.520 -33.554  1.00  3.18           C  
ATOM   2059  OD1 ASP A 135       4.200  -1.588 -34.313  1.00  3.18           O  
ATOM   2060  OD2 ASP A 135       3.354  -3.473 -33.774  1.00  3.18           O  
ATOM   2061  H   ASP A 135       6.931  -3.082 -33.884  1.00  3.18           H  
ATOM   2062  HA  ASP A 135       5.868  -0.718 -32.672  1.00  3.18           H  
ATOM   2063 1HB  ASP A 135       5.166  -3.616 -32.199  1.00  3.18           H  
ATOM   2064 2HB  ASP A 135       4.279  -2.318 -31.487  1.00  3.18           H  
ATOM   2065  N   LYS A 136       7.486  -2.688 -30.593  1.00  3.92           N  
ATOM   2066  CA  LYS A 136       8.143  -2.764 -29.303  1.00  3.92           C  
ATOM   2067  C   LYS A 136       9.574  -3.263 -29.506  1.00  3.92           C  
ATOM   2068  O   LYS A 136       9.783  -4.155 -30.330  1.00  3.92           O  
ATOM   2069  CB  LYS A 136       7.419  -3.747 -28.388  1.00  3.92           C  
ATOM   2070  CG  LYS A 136       6.012  -3.383 -28.008  1.00  3.92           C  
ATOM   2071  CD  LYS A 136       5.464  -4.412 -27.054  1.00  3.92           C  
ATOM   2072  CE  LYS A 136       4.023  -4.118 -26.661  1.00  3.92           C  
ATOM   2073  NZ  LYS A 136       3.466  -5.186 -25.783  1.00  3.92           N  
ATOM   2074  H   LYS A 136       7.638  -3.414 -31.275  1.00  3.92           H  
ATOM   2075  HA  LYS A 136       8.131  -1.773 -28.866  1.00  3.92           H  
ATOM   2076 1HB  LYS A 136       7.381  -4.726 -28.869  1.00  3.92           H  
ATOM   2077 2HB  LYS A 136       7.984  -3.870 -27.464  1.00  3.92           H  
ATOM   2078 1HG  LYS A 136       5.999  -2.398 -27.538  1.00  3.92           H  
ATOM   2079 2HG  LYS A 136       5.383  -3.355 -28.895  1.00  3.92           H  
ATOM   2080 1HD  LYS A 136       5.527  -5.391 -27.508  1.00  3.92           H  
ATOM   2081 2HD  LYS A 136       6.080  -4.426 -26.152  1.00  3.92           H  
ATOM   2082 1HE  LYS A 136       3.985  -3.169 -26.132  1.00  3.92           H  
ATOM   2083 2HE  LYS A 136       3.411  -4.048 -27.560  1.00  3.92           H  
ATOM   2084 1HZ  LYS A 136       2.513  -4.969 -25.539  1.00  3.92           H  
ATOM   2085 2HZ  LYS A 136       3.492  -6.091 -26.298  1.00  3.92           H  
ATOM   2086 3HZ  LYS A 136       4.021  -5.261 -24.945  1.00  3.92           H  
ATOM   2087  N   PRO A 137      10.584  -2.721 -28.798  1.00  4.62           N  
ATOM   2088  CA  PRO A 137      11.946  -3.231 -28.788  1.00  4.62           C  
ATOM   2089  C   PRO A 137      12.083  -4.471 -27.916  1.00  4.62           C  
ATOM   2090  O   PRO A 137      13.030  -5.246 -28.057  1.00  4.62           O  
ATOM   2091  CB  PRO A 137      12.720  -2.058 -28.181  1.00  4.62           C  
ATOM   2092  CG  PRO A 137      11.710  -1.355 -27.285  1.00  4.62           C  
ATOM   2093  CD  PRO A 137      10.377  -1.503 -27.996  1.00  4.62           C  
ATOM   2094  HA  PRO A 137      12.272  -3.436 -29.817  1.00  4.62           H  
ATOM   2095 1HB  PRO A 137      13.590  -2.436 -27.625  1.00  4.62           H  
ATOM   2096 2HB  PRO A 137      13.109  -1.411 -28.983  1.00  4.62           H  
ATOM   2097 1HG  PRO A 137      11.707  -1.813 -26.285  1.00  4.62           H  
ATOM   2098 2HG  PRO A 137      12.000  -0.303 -27.146  1.00  4.62           H  
ATOM   2099 1HD  PRO A 137       9.593  -1.651 -27.236  1.00  4.62           H  
ATOM   2100 2HD  PRO A 137      10.181  -0.635 -28.649  1.00  4.62           H  
ATOM   2101  N   VAL A 138      11.130  -4.633 -27.000  1.00  5.15           N  
ATOM   2102  CA  VAL A 138      11.143  -5.714 -26.032  1.00  5.15           C  
ATOM   2103  C   VAL A 138       9.789  -6.389 -25.944  1.00  5.15           C  
ATOM   2104  O   VAL A 138       8.764  -5.732 -25.754  1.00  5.15           O  
ATOM   2105  CB  VAL A 138      11.541  -5.193 -24.633  1.00  5.15           C  
ATOM   2106  CG1 VAL A 138      11.518  -6.339 -23.627  1.00  5.15           C  
ATOM   2107  CG2 VAL A 138      12.936  -4.561 -24.684  1.00  5.15           C  
ATOM   2108  H   VAL A 138      10.377  -3.970 -26.952  1.00  5.15           H  
ATOM   2109  HA  VAL A 138      11.876  -6.455 -26.350  1.00  5.15           H  
ATOM   2110  HB  VAL A 138      10.815  -4.450 -24.305  1.00  5.15           H  
ATOM   2111 1HG1 VAL A 138      11.789  -5.962 -22.642  1.00  5.15           H  
ATOM   2112 2HG1 VAL A 138      10.521  -6.773 -23.582  1.00  5.15           H  
ATOM   2113 3HG1 VAL A 138      12.234  -7.103 -23.932  1.00  5.15           H  
ATOM   2114 1HG2 VAL A 138      13.204  -4.198 -23.694  1.00  5.15           H  
ATOM   2115 2HG2 VAL A 138      13.660  -5.311 -25.006  1.00  5.15           H  
ATOM   2116 3HG2 VAL A 138      12.949  -3.732 -25.376  1.00  5.15           H  
ATOM   2117  N   TYR A 139       9.789  -7.704 -26.041  1.00  5.39           N  
ATOM   2118  CA  TYR A 139       8.564  -8.474 -25.936  1.00  5.39           C  
ATOM   2119  C   TYR A 139       8.837  -9.931 -25.583  1.00  5.39           C  
ATOM   2120  O   TYR A 139       9.926 -10.452 -25.832  1.00  5.39           O  
ATOM   2121  CB  TYR A 139       7.751  -8.317 -27.223  1.00  5.39           C  
ATOM   2122  CG  TYR A 139       8.513  -8.592 -28.495  1.00  5.39           C  
ATOM   2123  CD1 TYR A 139       8.575  -9.866 -29.017  1.00  5.39           C  
ATOM   2124  CD2 TYR A 139       9.160  -7.534 -29.146  1.00  5.39           C  
ATOM   2125  CE1 TYR A 139       9.285 -10.099 -30.176  1.00  5.39           C  
ATOM   2126  CE2 TYR A 139       9.870  -7.765 -30.296  1.00  5.39           C  
ATOM   2127  CZ  TYR A 139       9.940  -9.046 -30.813  1.00  5.39           C  
ATOM   2128  OH  TYR A 139      10.653  -9.289 -31.968  1.00  5.39           O  
ATOM   2129  H   TYR A 139      10.664  -8.185 -26.196  1.00  5.39           H  
ATOM   2130  HA  TYR A 139       7.971  -8.057 -25.122  1.00  5.39           H  
ATOM   2131 1HB  TYR A 139       6.926  -9.011 -27.182  1.00  5.39           H  
ATOM   2132 2HB  TYR A 139       7.330  -7.314 -27.283  1.00  5.39           H  
ATOM   2133  HD1 TYR A 139       8.069 -10.688 -28.514  1.00  5.39           H  
ATOM   2134  HD2 TYR A 139       9.109  -6.522 -28.742  1.00  5.39           H  
ATOM   2135  HE1 TYR A 139       9.336 -11.107 -30.586  1.00  5.39           H  
ATOM   2136  HE2 TYR A 139      10.377  -6.937 -30.799  1.00  5.39           H  
ATOM   2137  HH  TYR A 139      10.612 -10.225 -32.177  1.00  5.39           H  
ATOM   2138  N   ARG A 140       7.844 -10.585 -24.991  1.00  5.32           N  
ATOM   2139  CA  ARG A 140       7.952 -11.997 -24.649  1.00  5.32           C  
ATOM   2140  C   ARG A 140       7.830 -12.821 -25.936  1.00  5.32           C  
ATOM   2141  O   ARG A 140       7.222 -12.341 -26.881  1.00  5.32           O  
ATOM   2142  CB  ARG A 140       6.865 -12.370 -23.650  1.00  5.32           C  
ATOM   2143  CG  ARG A 140       5.461 -12.341 -24.201  1.00  5.32           C  
ATOM   2144  CD  ARG A 140       4.434 -12.629 -23.165  1.00  5.32           C  
ATOM   2145  NE  ARG A 140       3.099 -12.722 -23.749  1.00  5.32           N  
ATOM   2146  CZ  ARG A 140       1.946 -12.732 -23.057  1.00  5.32           C  
ATOM   2147  NH1 ARG A 140       1.953 -12.618 -21.743  1.00  5.32           N  
ATOM   2148  NH2 ARG A 140       0.803 -12.855 -23.705  1.00  5.32           N  
ATOM   2149  H   ARG A 140       6.984 -10.091 -24.793  1.00  5.32           H  
ATOM   2150  HA  ARG A 140       8.918 -12.149 -24.180  1.00  5.32           H  
ATOM   2151 1HB  ARG A 140       7.038 -13.365 -23.254  1.00  5.32           H  
ATOM   2152 2HB  ARG A 140       6.897 -11.679 -22.809  1.00  5.32           H  
ATOM   2153 1HG  ARG A 140       5.256 -11.350 -24.604  1.00  5.32           H  
ATOM   2154 2HG  ARG A 140       5.368 -13.068 -24.982  1.00  5.32           H  
ATOM   2155 1HD  ARG A 140       4.661 -13.579 -22.683  1.00  5.32           H  
ATOM   2156 2HD  ARG A 140       4.428 -11.834 -22.421  1.00  5.32           H  
ATOM   2157  HE  ARG A 140       3.036 -12.847 -24.769  1.00  5.32           H  
ATOM   2158 1HH1 ARG A 140       2.829 -12.523 -21.250  1.00  5.32           H  
ATOM   2159 2HH1 ARG A 140       1.083 -12.625 -21.230  1.00  5.32           H  
ATOM   2160 1HH2 ARG A 140       0.805 -12.942 -24.718  1.00  5.32           H  
ATOM   2161 2HH2 ARG A 140      -0.068 -12.863 -23.200  1.00  5.32           H  
ATOM   2162  N   PRO A 141       8.381 -14.050 -26.024  1.00  4.98           N  
ATOM   2163  CA  PRO A 141       8.226 -14.960 -27.161  1.00  4.98           C  
ATOM   2164  C   PRO A 141       6.769 -15.149 -27.597  1.00  4.98           C  
ATOM   2165  O   PRO A 141       6.462 -15.228 -28.788  1.00  4.98           O  
ATOM   2166  CB  PRO A 141       8.807 -16.261 -26.595  1.00  4.98           C  
ATOM   2167  CG  PRO A 141       9.855 -15.798 -25.609  1.00  4.98           C  
ATOM   2168  CD  PRO A 141       9.251 -14.572 -24.950  1.00  4.98           C  
ATOM   2169  HA  PRO A 141       8.833 -14.590 -28.000  1.00  4.98           H  
ATOM   2170 1HB  PRO A 141       8.012 -16.859 -26.129  1.00  4.98           H  
ATOM   2171 2HB  PRO A 141       9.226 -16.868 -27.411  1.00  4.98           H  
ATOM   2172 1HG  PRO A 141      10.079 -16.603 -24.890  1.00  4.98           H  
ATOM   2173 2HG  PRO A 141      10.794 -15.575 -26.136  1.00  4.98           H  
ATOM   2174 1HD  PRO A 141       8.672 -14.854 -24.064  1.00  4.98           H  
ATOM   2175 2HD  PRO A 141      10.069 -13.877 -24.724  1.00  4.98           H  
ATOM   2176  N   GLN A 142       5.843 -15.146 -26.642  1.00  4.46           N  
ATOM   2177  CA  GLN A 142       4.429 -15.303 -26.970  1.00  4.46           C  
ATOM   2178  C   GLN A 142       3.829 -13.939 -27.283  1.00  4.46           C  
ATOM   2179  O   GLN A 142       3.048 -13.382 -26.502  1.00  4.46           O  
ATOM   2180  CB  GLN A 142       3.677 -15.969 -25.815  1.00  4.46           C  
ATOM   2181  CG  GLN A 142       4.160 -17.375 -25.471  1.00  4.46           C  
ATOM   2182  CD  GLN A 142       3.878 -18.386 -26.581  1.00  4.46           C  
ATOM   2183  OE1 GLN A 142       2.717 -18.668 -26.896  1.00  4.46           O  
ATOM   2184  NE2 GLN A 142       4.932 -18.939 -27.172  1.00  4.46           N  
ATOM   2185  H   GLN A 142       6.116 -15.063 -25.677  1.00  4.46           H  
ATOM   2186  HA  GLN A 142       4.337 -15.927 -27.858  1.00  4.46           H  
ATOM   2187 1HB  GLN A 142       3.774 -15.358 -24.921  1.00  4.46           H  
ATOM   2188 2HB  GLN A 142       2.617 -16.027 -26.058  1.00  4.46           H  
ATOM   2189 1HG  GLN A 142       5.237 -17.345 -25.303  1.00  4.46           H  
ATOM   2190 2HG  GLN A 142       3.651 -17.710 -24.567  1.00  4.46           H  
ATOM   2191 1HE2 GLN A 142       4.800 -19.610 -27.904  1.00  4.46           H  
ATOM   2192 2HE2 GLN A 142       5.856 -18.690 -26.887  1.00  4.46           H  
ATOM   2193  N   HIS A 143       4.233 -13.383 -28.414  1.00  3.85           N  
ATOM   2194  CA  HIS A 143       3.838 -12.025 -28.754  1.00  3.85           C  
ATOM   2195  C   HIS A 143       3.976 -11.730 -30.243  1.00  3.85           C  
ATOM   2196  O   HIS A 143       4.913 -12.188 -30.900  1.00  3.85           O  
ATOM   2197  CB  HIS A 143       4.721 -11.061 -27.958  1.00  3.85           C  
ATOM   2198  CG  HIS A 143       4.302  -9.645 -27.884  1.00  3.85           C  
ATOM   2199  ND1 HIS A 143       4.536  -8.748 -28.888  1.00  3.85           N  
ATOM   2200  CD2 HIS A 143       3.698  -8.960 -26.890  1.00  3.85           C  
ATOM   2201  CE1 HIS A 143       4.084  -7.568 -28.543  1.00  3.85           C  
ATOM   2202  NE2 HIS A 143       3.567  -7.653 -27.314  1.00  3.85           N  
ATOM   2203  H   HIS A 143       4.882 -13.917 -28.995  1.00  3.85           H  
ATOM   2204  HA  HIS A 143       2.799 -11.866 -28.472  1.00  3.85           H  
ATOM   2205 1HB  HIS A 143       4.821 -11.422 -26.947  1.00  3.85           H  
ATOM   2206 2HB  HIS A 143       5.713 -11.070 -28.397  1.00  3.85           H  
ATOM   2207  HD1 HIS A 143       4.994  -8.943 -29.755  1.00  3.85           H  
ATOM   2208  HD2 HIS A 143       3.345  -9.257 -25.901  1.00  3.85           H  
ATOM   2209  HE1 HIS A 143       4.180  -6.727 -29.233  1.00  3.85           H  
ATOM   2210  N   ARG A 144       3.056 -10.935 -30.774  1.00  3.20           N  
ATOM   2211  CA  ARG A 144       3.164 -10.461 -32.146  1.00  3.20           C  
ATOM   2212  C   ARG A 144       3.601  -9.008 -32.128  1.00  3.20           C  
ATOM   2213  O   ARG A 144       3.027  -8.199 -31.401  1.00  3.20           O  
ATOM   2214  CB  ARG A 144       1.848 -10.572 -32.896  1.00  3.20           C  
ATOM   2215  CG  ARG A 144       1.928 -10.136 -34.367  1.00  3.20           C  
ATOM   2216  CD  ARG A 144       0.638 -10.320 -35.085  1.00  3.20           C  
ATOM   2217  NE  ARG A 144       0.747  -9.947 -36.492  1.00  3.20           N  
ATOM   2218  CZ  ARG A 144      -0.293  -9.849 -37.347  1.00  3.20           C  
ATOM   2219  NH1 ARG A 144      -1.517 -10.086 -36.927  1.00  3.20           N  
ATOM   2220  NH2 ARG A 144      -0.085  -9.517 -38.610  1.00  3.20           N  
ATOM   2221  H   ARG A 144       2.287 -10.618 -30.198  1.00  3.20           H  
ATOM   2222  HA  ARG A 144       3.918 -11.047 -32.671  1.00  3.20           H  
ATOM   2223 1HB  ARG A 144       1.499 -11.603 -32.874  1.00  3.20           H  
ATOM   2224 2HB  ARG A 144       1.095  -9.956 -32.407  1.00  3.20           H  
ATOM   2225 1HG  ARG A 144       2.192  -9.078 -34.418  1.00  3.20           H  
ATOM   2226 2HG  ARG A 144       2.694 -10.721 -34.876  1.00  3.20           H  
ATOM   2227 1HD  ARG A 144       0.335 -11.366 -35.031  1.00  3.20           H  
ATOM   2228 2HD  ARG A 144      -0.125  -9.695 -34.624  1.00  3.20           H  
ATOM   2229  HE  ARG A 144       1.673  -9.756 -36.855  1.00  3.20           H  
ATOM   2230 1HH1 ARG A 144      -1.681 -10.341 -35.963  1.00  3.20           H  
ATOM   2231 2HH1 ARG A 144      -2.293 -10.014 -37.569  1.00  3.20           H  
ATOM   2232 1HH2 ARG A 144       0.854  -9.348 -38.946  1.00  3.20           H  
ATOM   2233 2HH2 ARG A 144      -0.865  -9.446 -39.246  1.00  3.20           H  
ATOM   2234  N   VAL A 145       4.608  -8.676 -32.915  1.00  2.60           N  
ATOM   2235  CA  VAL A 145       5.092  -7.305 -32.988  1.00  2.60           C  
ATOM   2236  C   VAL A 145       5.151  -6.975 -34.468  1.00  2.60           C  
ATOM   2237  O   VAL A 145       5.591  -7.819 -35.251  1.00  2.60           O  
ATOM   2238  CB  VAL A 145       6.532  -7.234 -32.406  1.00  2.60           C  
ATOM   2239  CG1 VAL A 145       7.452  -8.046 -33.303  1.00  2.60           C  
ATOM   2240  CG2 VAL A 145       7.014  -5.809 -32.265  1.00  2.60           C  
ATOM   2241  H   VAL A 145       5.051  -9.388 -33.480  1.00  2.60           H  
ATOM   2242  HA  VAL A 145       4.410  -6.624 -32.476  1.00  2.60           H  
ATOM   2243  HB  VAL A 145       6.544  -7.705 -31.419  1.00  2.60           H  
ATOM   2244 1HG1 VAL A 145       8.454  -8.032 -32.910  1.00  2.60           H  
ATOM   2245 2HG1 VAL A 145       7.097  -9.073 -33.358  1.00  2.60           H  
ATOM   2246 3HG1 VAL A 145       7.459  -7.607 -34.303  1.00  2.60           H  
ATOM   2247 1HG2 VAL A 145       8.024  -5.807 -31.849  1.00  2.60           H  
ATOM   2248 2HG2 VAL A 145       7.019  -5.320 -33.238  1.00  2.60           H  
ATOM   2249 3HG2 VAL A 145       6.353  -5.295 -31.590  1.00  2.60           H  
ATOM   2250  N   LEU A 146       4.761  -5.777 -34.883  1.00  2.09           N  
ATOM   2251  CA  LEU A 146       4.910  -5.501 -36.296  1.00  2.09           C  
ATOM   2252  C   LEU A 146       6.287  -4.910 -36.550  1.00  2.09           C  
ATOM   2253  O   LEU A 146       6.883  -4.272 -35.672  1.00  2.09           O  
ATOM   2254  CB  LEU A 146       3.794  -4.590 -36.794  1.00  2.09           C  
ATOM   2255  CG  LEU A 146       2.373  -5.172 -36.595  1.00  2.09           C  
ATOM   2256  CD1 LEU A 146       1.344  -4.171 -37.083  1.00  2.09           C  
ATOM   2257  CD2 LEU A 146       2.255  -6.507 -37.327  1.00  2.09           C  
ATOM   2258  H   LEU A 146       4.341  -5.066 -34.269  1.00  2.09           H  
ATOM   2259  HA  LEU A 146       4.839  -6.435 -36.847  1.00  2.09           H  
ATOM   2260 1HB  LEU A 146       3.848  -3.640 -36.262  1.00  2.09           H  
ATOM   2261 2HB  LEU A 146       3.943  -4.401 -37.856  1.00  2.09           H  
ATOM   2262  HG  LEU A 146       2.200  -5.330 -35.526  1.00  2.09           H  
ATOM   2263 1HD1 LEU A 146       0.343  -4.570 -36.922  1.00  2.09           H  
ATOM   2264 2HD1 LEU A 146       1.462  -3.240 -36.521  1.00  2.09           H  
ATOM   2265 3HD1 LEU A 146       1.494  -3.979 -38.143  1.00  2.09           H  
ATOM   2266 1HD2 LEU A 146       1.257  -6.914 -37.171  1.00  2.09           H  
ATOM   2267 2HD2 LEU A 146       2.424  -6.354 -38.392  1.00  2.09           H  
ATOM   2268 3HD2 LEU A 146       2.999  -7.202 -36.935  1.00  2.09           H  
ATOM   2269  N   ILE A 147       6.808  -5.166 -37.750  1.00  1.71           N  
ATOM   2270  CA  ILE A 147       8.113  -4.644 -38.140  1.00  1.71           C  
ATOM   2271  C   ILE A 147       8.001  -3.834 -39.432  1.00  1.71           C  
ATOM   2272  O   ILE A 147       7.423  -4.305 -40.415  1.00  1.71           O  
ATOM   2273  CB  ILE A 147       9.122  -5.790 -38.357  1.00  1.71           C  
ATOM   2274  CG1 ILE A 147       9.247  -6.649 -37.078  1.00  1.71           C  
ATOM   2275  CG2 ILE A 147      10.476  -5.205 -38.717  1.00  1.71           C  
ATOM   2276  CD1 ILE A 147      10.102  -7.861 -37.260  1.00  1.71           C  
ATOM   2277  H   ILE A 147       6.281  -5.716 -38.411  1.00  1.71           H  
ATOM   2278  HA  ILE A 147       8.487  -3.989 -37.357  1.00  1.71           H  
ATOM   2279  HB  ILE A 147       8.781  -6.438 -39.163  1.00  1.71           H  
ATOM   2280 1HG1 ILE A 147       9.643  -6.068 -36.290  1.00  1.71           H  
ATOM   2281 2HG1 ILE A 147       8.255  -6.994 -36.785  1.00  1.71           H  
ATOM   2282 1HG2 ILE A 147      11.187  -6.004 -38.865  1.00  1.71           H  
ATOM   2283 2HG2 ILE A 147      10.398  -4.620 -39.630  1.00  1.71           H  
ATOM   2284 3HG2 ILE A 147      10.811  -4.564 -37.904  1.00  1.71           H  
ATOM   2285 1HD1 ILE A 147      10.133  -8.428 -36.330  1.00  1.71           H  
ATOM   2286 2HD1 ILE A 147       9.685  -8.475 -38.044  1.00  1.71           H  
ATOM   2287 3HD1 ILE A 147      11.112  -7.558 -37.536  1.00  1.71           H  
ATOM   2288  N   SER A 148       8.540  -2.619 -39.425  1.00  1.45           N  
ATOM   2289  CA  SER A 148       8.508  -1.773 -40.613  1.00  1.45           C  
ATOM   2290  C   SER A 148       9.916  -1.386 -41.039  1.00  1.45           C  
ATOM   2291  O   SER A 148      10.789  -1.123 -40.208  1.00  1.45           O  
ATOM   2292  CB  SER A 148       7.675  -0.535 -40.361  1.00  1.45           C  
ATOM   2293  OG  SER A 148       6.332  -0.869 -40.120  1.00  1.45           O  
ATOM   2294  H   SER A 148       9.004  -2.292 -38.580  1.00  1.45           H  
ATOM   2295  HA  SER A 148       8.053  -2.333 -41.430  1.00  1.45           H  
ATOM   2296 1HB  SER A 148       8.075   0.007 -39.506  1.00  1.45           H  
ATOM   2297 2HB  SER A 148       7.739   0.117 -41.229  1.00  1.45           H  
ATOM   2298  HG  SER A 148       6.082  -1.481 -40.820  1.00  1.45           H  
ATOM   2299  N   ILE A 149      10.140  -1.344 -42.347  1.00  1.30           N  
ATOM   2300  CA  ILE A 149      11.455  -1.003 -42.876  1.00  1.30           C  
ATOM   2301  C   ILE A 149      11.380   0.241 -43.757  1.00  1.30           C  
ATOM   2302  O   ILE A 149      10.547   0.318 -44.664  1.00  1.30           O  
ATOM   2303  CB  ILE A 149      12.052  -2.192 -43.636  1.00  1.30           C  
ATOM   2304  CG1 ILE A 149      12.088  -3.456 -42.717  1.00  1.30           C  
ATOM   2305  CG2 ILE A 149      13.454  -1.845 -44.027  1.00  1.30           C  
ATOM   2306  CD1 ILE A 149      10.908  -4.390 -42.855  1.00  1.30           C  
ATOM   2307  H   ILE A 149       9.388  -1.561 -42.987  1.00  1.30           H  
ATOM   2308  HA  ILE A 149      12.117  -0.776 -42.044  1.00  1.30           H  
ATOM   2309  HB  ILE A 149      11.459  -2.418 -44.521  1.00  1.30           H  
ATOM   2310 1HG1 ILE A 149      12.997  -4.018 -42.933  1.00  1.30           H  
ATOM   2311 2HG1 ILE A 149      12.117  -3.128 -41.689  1.00  1.30           H  
ATOM   2312 1HG2 ILE A 149      13.904  -2.679 -44.555  1.00  1.30           H  
ATOM   2313 2HG2 ILE A 149      13.439  -0.968 -44.663  1.00  1.30           H  
ATOM   2314 3HG2 ILE A 149      14.035  -1.626 -43.134  1.00  1.30           H  
ATOM   2315 1HD1 ILE A 149      11.026  -5.230 -42.172  1.00  1.30           H  
ATOM   2316 2HD1 ILE A 149       9.984  -3.870 -42.620  1.00  1.30           H  
ATOM   2317 3HD1 ILE A 149      10.858  -4.764 -43.877  1.00  1.30           H  
ATOM   2318  N   PHE A 150      12.232   1.225 -43.468  1.00  1.25           N  
ATOM   2319  CA  PHE A 150      12.209   2.494 -44.184  1.00  1.25           C  
ATOM   2320  C   PHE A 150      13.531   2.792 -44.881  1.00  1.25           C  
ATOM   2321  O   PHE A 150      14.601   2.472 -44.359  1.00  1.25           O  
ATOM   2322  CB  PHE A 150      11.950   3.612 -43.181  1.00  1.25           C  
ATOM   2323  CG  PHE A 150      10.686   3.429 -42.423  1.00  1.25           C  
ATOM   2324  CD1 PHE A 150      10.698   2.655 -41.269  1.00  1.25           C  
ATOM   2325  CD2 PHE A 150       9.498   4.001 -42.830  1.00  1.25           C  
ATOM   2326  CE1 PHE A 150       9.557   2.465 -40.547  1.00  1.25           C  
ATOM   2327  CE2 PHE A 150       8.343   3.808 -42.097  1.00  1.25           C  
ATOM   2328  CZ  PHE A 150       8.377   3.038 -40.952  1.00  1.25           C  
ATOM   2329  H   PHE A 150      12.904   1.079 -42.715  1.00  1.25           H  
ATOM   2330  HA  PHE A 150      11.416   2.465 -44.933  1.00  1.25           H  
ATOM   2331 1HB  PHE A 150      12.773   3.657 -42.468  1.00  1.25           H  
ATOM   2332 2HB  PHE A 150      11.908   4.569 -43.701  1.00  1.25           H  
ATOM   2333  HD1 PHE A 150      11.636   2.195 -40.941  1.00  1.25           H  
ATOM   2334  HD2 PHE A 150       9.478   4.608 -43.736  1.00  1.25           H  
ATOM   2335  HE1 PHE A 150       9.584   1.861 -39.651  1.00  1.25           H  
ATOM   2336  HE2 PHE A 150       7.407   4.262 -42.421  1.00  1.25           H  
ATOM   2337  HZ  PHE A 150       7.471   2.883 -40.369  1.00  1.25           H  
ATOM   2338  N   THR A 151      13.464   3.475 -46.025  1.00  1.28           N  
ATOM   2339  CA  THR A 151      14.676   3.883 -46.733  1.00  1.28           C  
ATOM   2340  C   THR A 151      14.748   5.403 -46.808  1.00  1.28           C  
ATOM   2341  O   THR A 151      13.766   6.042 -47.210  1.00  1.28           O  
ATOM   2342  CB  THR A 151      14.700   3.322 -48.163  1.00  1.28           C  
ATOM   2343  OG1 THR A 151      14.632   1.900 -48.139  1.00  1.28           O  
ATOM   2344  CG2 THR A 151      15.991   3.737 -48.847  1.00  1.28           C  
ATOM   2345  H   THR A 151      12.561   3.712 -46.416  1.00  1.28           H  
ATOM   2346  HA  THR A 151      15.547   3.523 -46.191  1.00  1.28           H  
ATOM   2347  HB  THR A 151      13.850   3.714 -48.729  1.00  1.28           H  
ATOM   2348  HG1 THR A 151      14.773   1.574 -49.033  1.00  1.28           H  
ATOM   2349 1HG2 THR A 151      16.009   3.343 -49.862  1.00  1.28           H  
ATOM   2350 2HG2 THR A 151      16.047   4.816 -48.881  1.00  1.28           H  
ATOM   2351 3HG2 THR A 151      16.842   3.346 -48.285  1.00  1.28           H  
ATOM   2352  N   VAL A 152      15.884   5.976 -46.398  1.00  1.35           N  
ATOM   2353  CA  VAL A 152      16.050   7.429 -46.398  1.00  1.35           C  
ATOM   2354  C   VAL A 152      17.354   7.891 -47.049  1.00  1.35           C  
ATOM   2355  O   VAL A 152      18.378   7.217 -47.002  1.00  1.35           O  
ATOM   2356  CB  VAL A 152      16.045   7.975 -44.965  1.00  1.35           C  
ATOM   2357  CG1 VAL A 152      14.738   7.683 -44.245  1.00  1.35           C  
ATOM   2358  CG2 VAL A 152      17.197   7.398 -44.238  1.00  1.35           C  
ATOM   2359  H   VAL A 152      16.645   5.373 -46.084  1.00  1.35           H  
ATOM   2360  HA  VAL A 152      15.220   7.873 -46.939  1.00  1.35           H  
ATOM   2361  HB  VAL A 152      16.143   9.049 -45.011  1.00  1.35           H  
ATOM   2362 1HG1 VAL A 152      14.782   8.110 -43.244  1.00  1.35           H  
ATOM   2363 2HG1 VAL A 152      13.916   8.127 -44.778  1.00  1.35           H  
ATOM   2364 3HG1 VAL A 152      14.586   6.608 -44.172  1.00  1.35           H  
ATOM   2365 1HG2 VAL A 152      17.219   7.803 -43.228  1.00  1.35           H  
ATOM   2366 2HG2 VAL A 152      17.089   6.313 -44.202  1.00  1.35           H  
ATOM   2367 3HG2 VAL A 152      18.120   7.659 -44.757  1.00  1.35           H  
ATOM   2368  N   SER A 153      17.337   9.089 -47.581  1.00  1.43           N  
ATOM   2369  CA  SER A 153      18.498   9.714 -48.190  1.00  1.43           C  
ATOM   2370  C   SER A 153      19.489  10.178 -47.098  1.00  1.43           C  
ATOM   2371  O   SER A 153      19.126  10.196 -45.925  1.00  1.43           O  
ATOM   2372  CB  SER A 153      17.970  10.846 -49.050  1.00  1.43           C  
ATOM   2373  OG  SER A 153      17.357  11.811 -48.249  1.00  1.43           O  
ATOM   2374  H   SER A 153      16.458   9.606 -47.582  1.00  1.43           H  
ATOM   2375  HA  SER A 153      18.974   8.974 -48.830  1.00  1.43           H  
ATOM   2376 1HB  SER A 153      18.737  11.301 -49.636  1.00  1.43           H  
ATOM   2377 2HB  SER A 153      17.234  10.446 -49.746  1.00  1.43           H  
ATOM   2378  HG  SER A 153      16.519  11.377 -47.945  1.00  1.43           H  
ATOM   2379  N   PRO A 154      20.748  10.562 -47.424  1.00  1.49           N  
ATOM   2380  CA  PRO A 154      21.752  11.099 -46.495  1.00  1.49           C  
ATOM   2381  C   PRO A 154      21.241  12.243 -45.609  1.00  1.49           C  
ATOM   2382  O   PRO A 154      21.704  12.416 -44.481  1.00  1.49           O  
ATOM   2383  CB  PRO A 154      22.849  11.575 -47.446  1.00  1.49           C  
ATOM   2384  CG  PRO A 154      22.744  10.639 -48.634  1.00  1.49           C  
ATOM   2385  CD  PRO A 154      21.261  10.407 -48.814  1.00  1.49           C  
ATOM   2386  HA  PRO A 154      22.127  10.276 -45.882  1.00  1.49           H  
ATOM   2387 1HB  PRO A 154      22.681  12.632 -47.711  1.00  1.49           H  
ATOM   2388 2HB  PRO A 154      23.829  11.526 -46.944  1.00  1.49           H  
ATOM   2389 1HG  PRO A 154      23.217  11.094 -49.518  1.00  1.49           H  
ATOM   2390 2HG  PRO A 154      23.293   9.699 -48.432  1.00  1.49           H  
ATOM   2391 1HD  PRO A 154      20.880  11.176 -49.481  1.00  1.49           H  
ATOM   2392 2HD  PRO A 154      21.111   9.388 -49.197  1.00  1.49           H  
ATOM   2393  N   ASN A 155      20.260  13.001 -46.107  1.00  1.50           N  
ATOM   2394  CA  ASN A 155      19.684  14.129 -45.380  1.00  1.50           C  
ATOM   2395  C   ASN A 155      18.420  13.720 -44.604  1.00  1.50           C  
ATOM   2396  O   ASN A 155      17.683  14.567 -44.098  1.00  1.50           O  
ATOM   2397  CB  ASN A 155      19.380  15.250 -46.352  1.00  1.50           C  
ATOM   2398  CG  ASN A 155      20.631  15.882 -46.901  1.00  1.50           C  
ATOM   2399  OD1 ASN A 155      21.608  16.087 -46.175  1.00  1.50           O  
ATOM   2400  ND2 ASN A 155      20.619  16.192 -48.173  1.00  1.50           N  
ATOM   2401  H   ASN A 155      19.908  12.810 -47.034  1.00  1.50           H  
ATOM   2402  HA  ASN A 155      20.413  14.482 -44.649  1.00  1.50           H  
ATOM   2403 1HB  ASN A 155      18.790  14.854 -47.181  1.00  1.50           H  
ATOM   2404 2HB  ASN A 155      18.781  16.013 -45.857  1.00  1.50           H  
ATOM   2405 1HD2 ASN A 155      21.422  16.615 -48.594  1.00  1.50           H  
ATOM   2406 2HD2 ASN A 155      19.803  16.008 -48.724  1.00  1.50           H  
ATOM   2407  N   LEU A 156      18.188  12.407 -44.532  1.00  1.46           N  
ATOM   2408  CA  LEU A 156      17.090  11.723 -43.849  1.00  1.46           C  
ATOM   2409  C   LEU A 156      15.693  11.947 -44.424  1.00  1.46           C  
ATOM   2410  O   LEU A 156      14.692  11.611 -43.788  1.00  1.46           O  
ATOM   2411  CB  LEU A 156      17.102  12.070 -42.356  1.00  1.46           C  
ATOM   2412  CG  LEU A 156      18.406  11.708 -41.641  1.00  1.46           C  
ATOM   2413  CD1 LEU A 156      18.304  12.102 -40.176  1.00  1.46           C  
ATOM   2414  CD2 LEU A 156      18.665  10.202 -41.818  1.00  1.46           C  
ATOM   2415  H   LEU A 156      18.841  11.785 -45.000  1.00  1.46           H  
ATOM   2416  HA  LEU A 156      17.303  10.660 -43.922  1.00  1.46           H  
ATOM   2417 1HB  LEU A 156      16.919  13.133 -42.225  1.00  1.46           H  
ATOM   2418 2HB  LEU A 156      16.295  11.522 -41.871  1.00  1.46           H  
ATOM   2419  HG  LEU A 156      19.234  12.267 -42.079  1.00  1.46           H  
ATOM   2420 1HD1 LEU A 156      19.234  11.853 -39.665  1.00  1.46           H  
ATOM   2421 2HD1 LEU A 156      18.124  13.175 -40.100  1.00  1.46           H  
ATOM   2422 3HD1 LEU A 156      17.480  11.562 -39.711  1.00  1.46           H  
ATOM   2423 1HD2 LEU A 156      19.595   9.928 -41.322  1.00  1.46           H  
ATOM   2424 2HD2 LEU A 156      17.842   9.634 -41.383  1.00  1.46           H  
ATOM   2425 3HD2 LEU A 156      18.741   9.974 -42.888  1.00  1.46           H  
ATOM   2426  N   ARG A 157      15.616  12.437 -45.653  1.00  1.40           N  
ATOM   2427  CA  ARG A 157      14.331  12.539 -46.322  1.00  1.40           C  
ATOM   2428  C   ARG A 157      14.024  11.146 -46.890  1.00  1.40           C  
ATOM   2429  O   ARG A 157      14.919  10.557 -47.505  1.00  1.40           O  
ATOM   2430  CB  ARG A 157      14.358  13.579 -47.436  1.00  1.40           C  
ATOM   2431  CG  ARG A 157      13.031  13.780 -48.163  1.00  1.40           C  
ATOM   2432  CD  ARG A 157      13.112  14.861 -49.186  1.00  1.40           C  
ATOM   2433  NE  ARG A 157      11.846  15.038 -49.889  1.00  1.40           N  
ATOM   2434  CZ  ARG A 157      11.626  15.945 -50.865  1.00  1.40           C  
ATOM   2435  NH1 ARG A 157      12.591  16.755 -51.244  1.00  1.40           N  
ATOM   2436  NH2 ARG A 157      10.438  16.020 -51.441  1.00  1.40           N  
ATOM   2437  H   ARG A 157      16.462  12.732 -46.120  1.00  1.40           H  
ATOM   2438  HA  ARG A 157      13.597  12.866 -45.599  1.00  1.40           H  
ATOM   2439 1HB  ARG A 157      14.662  14.541 -47.025  1.00  1.40           H  
ATOM   2440 2HB  ARG A 157      15.098  13.295 -48.182  1.00  1.40           H  
ATOM   2441 1HG  ARG A 157      12.749  12.848 -48.666  1.00  1.40           H  
ATOM   2442 2HG  ARG A 157      12.260  14.049 -47.443  1.00  1.40           H  
ATOM   2443 1HD  ARG A 157      13.370  15.803 -48.704  1.00  1.40           H  
ATOM   2444 2HD  ARG A 157      13.876  14.604 -49.919  1.00  1.40           H  
ATOM   2445  HE  ARG A 157      11.079  14.430 -49.630  1.00  1.40           H  
ATOM   2446 1HH1 ARG A 157      13.499  16.699 -50.806  1.00  1.40           H  
ATOM   2447 2HH1 ARG A 157      12.423  17.433 -51.973  1.00  1.40           H  
ATOM   2448 1HH2 ARG A 157       9.696  15.400 -51.151  1.00  1.40           H  
ATOM   2449 2HH2 ARG A 157      10.274  16.699 -52.170  1.00  1.40           H  
ATOM   2450  N   PRO A 158      12.818  10.579 -46.690  1.00  1.35           N  
ATOM   2451  CA  PRO A 158      12.391   9.283 -47.202  1.00  1.35           C  
ATOM   2452  C   PRO A 158      12.535   9.171 -48.706  1.00  1.35           C  
ATOM   2453  O   PRO A 158      12.280  10.125 -49.444  1.00  1.35           O  
ATOM   2454  CB  PRO A 158      10.916   9.232 -46.788  1.00  1.35           C  
ATOM   2455  CG  PRO A 158      10.842  10.089 -45.554  1.00  1.35           C  
ATOM   2456  CD  PRO A 158      11.817  11.217 -45.798  1.00  1.35           C  
ATOM   2457  HA  PRO A 158      12.950   8.483 -46.714  1.00  1.35           H  
ATOM   2458 1HB  PRO A 158      10.284   9.597 -47.610  1.00  1.35           H  
ATOM   2459 2HB  PRO A 158      10.622   8.188 -46.602  1.00  1.35           H  
ATOM   2460 1HG  PRO A 158       9.811  10.443 -45.397  1.00  1.35           H  
ATOM   2461 2HG  PRO A 158      11.110   9.492 -44.670  1.00  1.35           H  
ATOM   2462 1HD  PRO A 158      11.328  12.069 -46.282  1.00  1.35           H  
ATOM   2463 2HD  PRO A 158      12.248  11.462 -44.815  1.00  1.35           H  
ATOM   2464  N   VAL A 159      12.924   7.979 -49.140  1.00  1.34           N  
ATOM   2465  CA  VAL A 159      13.113   7.655 -50.546  1.00  1.34           C  
ATOM   2466  C   VAL A 159      11.990   6.775 -51.085  1.00  1.34           C  
ATOM   2467  O   VAL A 159      11.757   5.664 -50.606  1.00  1.34           O  
ATOM   2468  CB  VAL A 159      14.451   6.931 -50.710  1.00  1.34           C  
ATOM   2469  CG1 VAL A 159      14.669   6.532 -52.132  1.00  1.34           C  
ATOM   2470  CG2 VAL A 159      15.550   7.824 -50.225  1.00  1.34           C  
ATOM   2471  H   VAL A 159      13.128   7.262 -48.445  1.00  1.34           H  
ATOM   2472  HA  VAL A 159      13.137   8.584 -51.115  1.00  1.34           H  
ATOM   2473  HB  VAL A 159      14.430   6.025 -50.117  1.00  1.34           H  
ATOM   2474 1HG1 VAL A 159      15.615   5.999 -52.230  1.00  1.34           H  
ATOM   2475 2HG1 VAL A 159      13.860   5.880 -52.431  1.00  1.34           H  
ATOM   2476 3HG1 VAL A 159      14.684   7.413 -52.771  1.00  1.34           H  
ATOM   2477 1HG2 VAL A 159      16.503   7.316 -50.306  1.00  1.34           H  
ATOM   2478 2HG2 VAL A 159      15.569   8.734 -50.820  1.00  1.34           H  
ATOM   2479 3HG2 VAL A 159      15.356   8.073 -49.202  1.00  1.34           H  
ATOM   2480  N   ASN A 160      11.310   7.247 -52.123  1.00  1.40           N  
ATOM   2481  CA  ASN A 160      10.161   6.526 -52.669  1.00  1.40           C  
ATOM   2482  C   ASN A 160      10.551   5.435 -53.663  1.00  1.40           C  
ATOM   2483  O   ASN A 160      10.237   5.518 -54.852  1.00  1.40           O  
ATOM   2484  CB  ASN A 160       9.199   7.500 -53.315  1.00  1.40           C  
ATOM   2485  CG  ASN A 160       8.579   8.436 -52.314  1.00  1.40           C  
ATOM   2486  OD1 ASN A 160       8.199   8.030 -51.209  1.00  1.40           O  
ATOM   2487  ND2 ASN A 160       8.472   9.687 -52.679  1.00  1.40           N  
ATOM   2488  H   ASN A 160      11.564   8.145 -52.509  1.00  1.40           H  
ATOM   2489  HA  ASN A 160       9.647   6.032 -51.844  1.00  1.40           H  
ATOM   2490 1HB  ASN A 160       9.724   8.085 -54.071  1.00  1.40           H  
ATOM   2491 2HB  ASN A 160       8.407   6.947 -53.820  1.00  1.40           H  
ATOM   2492 1HD2 ASN A 160       8.072  10.357 -52.054  1.00  1.40           H  
ATOM   2493 2HD2 ASN A 160       8.792   9.974 -53.582  1.00  1.40           H  
ATOM   2494  N   GLU A 161      11.240   4.421 -53.154  1.00  1.51           N  
ATOM   2495  CA  GLU A 161      11.728   3.305 -53.962  1.00  1.51           C  
ATOM   2496  C   GLU A 161      11.430   1.961 -53.307  1.00  1.51           C  
ATOM   2497  O   GLU A 161      11.448   1.832 -52.083  1.00  1.51           O  
ATOM   2498  CB  GLU A 161      13.240   3.435 -54.212  1.00  1.51           C  
ATOM   2499  CG  GLU A 161      13.658   4.637 -55.084  1.00  1.51           C  
ATOM   2500  CD  GLU A 161      15.158   4.735 -55.295  1.00  1.51           C  
ATOM   2501  OE1 GLU A 161      15.870   3.901 -54.788  1.00  1.51           O  
ATOM   2502  OE2 GLU A 161      15.586   5.650 -55.961  1.00  1.51           O  
ATOM   2503  H   GLU A 161      11.434   4.467 -52.153  1.00  1.51           H  
ATOM   2504  HA  GLU A 161      11.218   3.328 -54.924  1.00  1.51           H  
ATOM   2505 1HB  GLU A 161      13.756   3.519 -53.255  1.00  1.51           H  
ATOM   2506 2HB  GLU A 161      13.602   2.527 -54.696  1.00  1.51           H  
ATOM   2507 1HG  GLU A 161      13.179   4.533 -56.056  1.00  1.51           H  
ATOM   2508 2HG  GLU A 161      13.296   5.559 -54.643  1.00  1.51           H  
ATOM   2509  N   LYS A 162      11.159   0.954 -54.131  1.00  1.66           N  
ATOM   2510  CA  LYS A 162      10.923  -0.399 -53.639  1.00  1.66           C  
ATOM   2511  C   LYS A 162      12.150  -0.962 -52.934  1.00  1.66           C  
ATOM   2512  O   LYS A 162      13.262  -0.880 -53.457  1.00  1.66           O  
ATOM   2513  CB  LYS A 162      10.511  -1.329 -54.782  1.00  1.66           C  
ATOM   2514  CG  LYS A 162      10.162  -2.752 -54.340  1.00  1.66           C  
ATOM   2515  CD  LYS A 162       9.679  -3.602 -55.510  1.00  1.66           C  
ATOM   2516  CE  LYS A 162       9.354  -5.021 -55.061  1.00  1.66           C  
ATOM   2517  NZ  LYS A 162       8.883  -5.868 -56.192  1.00  1.66           N  
ATOM   2518  H   LYS A 162      11.137   1.129 -55.125  1.00  1.66           H  
ATOM   2519  HA  LYS A 162      10.111  -0.364 -52.912  1.00  1.66           H  
ATOM   2520 1HB  LYS A 162       9.643  -0.915 -55.296  1.00  1.66           H  
ATOM   2521 2HB  LYS A 162      11.322  -1.396 -55.506  1.00  1.66           H  
ATOM   2522 1HG  LYS A 162      11.045  -3.226 -53.905  1.00  1.66           H  
ATOM   2523 2HG  LYS A 162       9.384  -2.717 -53.578  1.00  1.66           H  
ATOM   2524 1HD  LYS A 162       8.786  -3.153 -55.944  1.00  1.66           H  
ATOM   2525 2HD  LYS A 162      10.455  -3.641 -56.274  1.00  1.66           H  
ATOM   2526 1HE  LYS A 162      10.249  -5.470 -54.629  1.00  1.66           H  
ATOM   2527 2HE  LYS A 162       8.576  -4.983 -54.299  1.00  1.66           H  
ATOM   2528 1HZ  LYS A 162       8.679  -6.798 -55.854  1.00  1.66           H  
ATOM   2529 2HZ  LYS A 162       8.047  -5.465 -56.591  1.00  1.66           H  
ATOM   2530 3HZ  LYS A 162       9.602  -5.918 -56.900  1.00  1.66           H  
ATOM   2531  N   LEU A 163      11.940  -1.541 -51.758  1.00  1.83           N  
ATOM   2532  CA  LEU A 163      13.018  -2.156 -50.996  1.00  1.83           C  
ATOM   2533  C   LEU A 163      12.792  -3.635 -50.753  1.00  1.83           C  
ATOM   2534  O   LEU A 163      11.760  -4.031 -50.209  1.00  1.83           O  
ATOM   2535  CB  LEU A 163      13.165  -1.488 -49.627  1.00  1.83           C  
ATOM   2536  CG  LEU A 163      14.199  -2.148 -48.683  1.00  1.83           C  
ATOM   2537  CD1 LEU A 163      15.597  -1.994 -49.236  1.00  1.83           C  
ATOM   2538  CD2 LEU A 163      14.095  -1.543 -47.338  1.00  1.83           C  
ATOM   2539  H   LEU A 163      11.003  -1.554 -51.382  1.00  1.83           H  
ATOM   2540  HA  LEU A 163      13.946  -2.038 -51.553  1.00  1.83           H  
ATOM   2541 1HB  LEU A 163      13.463  -0.450 -49.776  1.00  1.83           H  
ATOM   2542 2HB  LEU A 163      12.198  -1.498 -49.124  1.00  1.83           H  
ATOM   2543  HG  LEU A 163      13.985  -3.213 -48.609  1.00  1.83           H  
ATOM   2544 1HD1 LEU A 163      16.305  -2.482 -48.564  1.00  1.83           H  
ATOM   2545 2HD1 LEU A 163      15.656  -2.460 -50.216  1.00  1.83           H  
ATOM   2546 3HD1 LEU A 163      15.842  -0.937 -49.320  1.00  1.83           H  
ATOM   2547 1HD2 LEU A 163      14.808  -2.029 -46.687  1.00  1.83           H  
ATOM   2548 2HD2 LEU A 163      14.312  -0.481 -47.384  1.00  1.83           H  
ATOM   2549 3HD2 LEU A 163      13.085  -1.691 -46.960  1.00  1.83           H  
ATOM   2550  N   GLU A 164      13.761  -4.448 -51.146  1.00  1.99           N  
ATOM   2551  CA  GLU A 164      13.693  -5.870 -50.868  1.00  1.99           C  
ATOM   2552  C   GLU A 164      14.412  -6.105 -49.548  1.00  1.99           C  
ATOM   2553  O   GLU A 164      15.561  -5.693 -49.384  1.00  1.99           O  
ATOM   2554  CB  GLU A 164      14.335  -6.697 -51.985  1.00  1.99           C  
ATOM   2555  CG  GLU A 164      14.246  -8.204 -51.777  1.00  1.99           C  
ATOM   2556  CD  GLU A 164      14.892  -9.009 -52.891  1.00  1.99           C  
ATOM   2557  OE1 GLU A 164      15.469  -8.416 -53.770  1.00  1.99           O  
ATOM   2558  OE2 GLU A 164      14.796 -10.221 -52.864  1.00  1.99           O  
ATOM   2559  H   GLU A 164      14.568  -4.066 -51.616  1.00  1.99           H  
ATOM   2560  HA  GLU A 164      12.651  -6.171 -50.754  1.00  1.99           H  
ATOM   2561 1HB  GLU A 164      13.857  -6.459 -52.935  1.00  1.99           H  
ATOM   2562 2HB  GLU A 164      15.389  -6.434 -52.071  1.00  1.99           H  
ATOM   2563 1HG  GLU A 164      14.742  -8.437 -50.842  1.00  1.99           H  
ATOM   2564 2HG  GLU A 164      13.200  -8.492 -51.680  1.00  1.99           H  
ATOM   2565  N   ALA A 165      13.740  -6.738 -48.605  1.00  2.15           N  
ATOM   2566  CA  ALA A 165      14.343  -6.998 -47.307  1.00  2.15           C  
ATOM   2567  C   ALA A 165      13.676  -8.188 -46.660  1.00  2.15           C  
ATOM   2568  O   ALA A 165      12.511  -8.469 -46.934  1.00  2.15           O  
ATOM   2569  CB  ALA A 165      14.219  -5.772 -46.410  1.00  2.15           C  
ATOM   2570  H   ALA A 165      12.795  -7.044 -48.788  1.00  2.15           H  
ATOM   2571  HA  ALA A 165      15.394  -7.238 -47.456  1.00  2.15           H  
ATOM   2572 1HB  ALA A 165      14.685  -5.981 -45.446  1.00  2.15           H  
ATOM   2573 2HB  ALA A 165      14.720  -4.923 -46.878  1.00  2.15           H  
ATOM   2574 3HB  ALA A 165      13.168  -5.533 -46.259  1.00  2.15           H  
ATOM   2575  N   TYR A 166      14.423  -8.873 -45.798  1.00  2.32           N  
ATOM   2576  CA  TYR A 166      13.903 -10.019 -45.064  1.00  2.32           C  
ATOM   2577  C   TYR A 166      14.282  -9.902 -43.593  1.00  2.32           C  
ATOM   2578  O   TYR A 166      15.385  -9.446 -43.273  1.00  2.32           O  
ATOM   2579  CB  TYR A 166      14.497 -11.311 -45.662  1.00  2.32           C  
ATOM   2580  CG  TYR A 166      14.208 -11.472 -47.156  1.00  2.32           C  
ATOM   2581  CD1 TYR A 166      15.050 -10.886 -48.096  1.00  2.32           C  
ATOM   2582  CD2 TYR A 166      13.114 -12.181 -47.584  1.00  2.32           C  
ATOM   2583  CE1 TYR A 166      14.771 -11.006 -49.443  1.00  2.32           C  
ATOM   2584  CE2 TYR A 166      12.828 -12.299 -48.922  1.00  2.32           C  
ATOM   2585  CZ  TYR A 166      13.650 -11.711 -49.857  1.00  2.32           C  
ATOM   2586  OH  TYR A 166      13.355 -11.825 -51.206  1.00  2.32           O  
ATOM   2587  H   TYR A 166      15.377  -8.585 -45.640  1.00  2.32           H  
ATOM   2588  HA  TYR A 166      12.813 -10.037 -45.137  1.00  2.32           H  
ATOM   2589 1HB  TYR A 166      15.578 -11.327 -45.512  1.00  2.32           H  
ATOM   2590 2HB  TYR A 166      14.080 -12.171 -45.138  1.00  2.32           H  
ATOM   2591  HD1 TYR A 166      15.925 -10.324 -47.773  1.00  2.32           H  
ATOM   2592  HD2 TYR A 166      12.475 -12.649 -46.868  1.00  2.32           H  
ATOM   2593  HE1 TYR A 166      15.428 -10.544 -50.181  1.00  2.32           H  
ATOM   2594  HE2 TYR A 166      11.950 -12.864 -49.238  1.00  2.32           H  
ATOM   2595  HH  TYR A 166      13.941 -11.229 -51.733  1.00  2.32           H  
ATOM   2596  N   ILE A 167      13.411 -10.351 -42.700  1.00  2.50           N  
ATOM   2597  CA  ILE A 167      13.759 -10.403 -41.289  1.00  2.50           C  
ATOM   2598  C   ILE A 167      14.349 -11.768 -40.976  1.00  2.50           C  
ATOM   2599  O   ILE A 167      13.708 -12.794 -41.231  1.00  2.50           O  
ATOM   2600  CB  ILE A 167      12.543 -10.099 -40.404  1.00  2.50           C  
ATOM   2601  CG1 ILE A 167      11.974  -8.691 -40.763  1.00  2.50           C  
ATOM   2602  CG2 ILE A 167      12.905 -10.212 -38.935  1.00  2.50           C  
ATOM   2603  CD1 ILE A 167      12.978  -7.549 -40.588  1.00  2.50           C  
ATOM   2604  H   ILE A 167      12.487 -10.675 -43.007  1.00  2.50           H  
ATOM   2605  HA  ILE A 167      14.519  -9.652 -41.085  1.00  2.50           H  
ATOM   2606  HB  ILE A 167      11.758 -10.823 -40.631  1.00  2.50           H  
ATOM   2607 1HG1 ILE A 167      11.643  -8.705 -41.806  1.00  2.50           H  
ATOM   2608 2HG1 ILE A 167      11.112  -8.487 -40.135  1.00  2.50           H  
ATOM   2609 1HG2 ILE A 167      12.027 -10.019 -38.323  1.00  2.50           H  
ATOM   2610 2HG2 ILE A 167      13.270 -11.213 -38.737  1.00  2.50           H  
ATOM   2611 3HG2 ILE A 167      13.683  -9.490 -38.693  1.00  2.50           H  
ATOM   2612 1HD1 ILE A 167      12.512  -6.605 -40.860  1.00  2.50           H  
ATOM   2613 2HD1 ILE A 167      13.303  -7.504 -39.547  1.00  2.50           H  
ATOM   2614 3HD1 ILE A 167      13.841  -7.722 -41.230  1.00  2.50           H  
ATOM   2615  N   LEU A 168      15.583 -11.768 -40.482  1.00  2.70           N  
ATOM   2616  CA  LEU A 168      16.311 -13.002 -40.208  1.00  2.70           C  
ATOM   2617  C   LEU A 168      16.494 -13.235 -38.709  1.00  2.70           C  
ATOM   2618  O   LEU A 168      16.583 -12.275 -37.940  1.00  2.70           O  
ATOM   2619  CB  LEU A 168      17.690 -12.947 -40.859  1.00  2.70           C  
ATOM   2620  CG  LEU A 168      17.725 -12.642 -42.373  1.00  2.70           C  
ATOM   2621  CD1 LEU A 168      19.162 -12.606 -42.831  1.00  2.70           C  
ATOM   2622  CD2 LEU A 168      16.931 -13.662 -43.123  1.00  2.70           C  
ATOM   2623  H   LEU A 168      16.037 -10.882 -40.305  1.00  2.70           H  
ATOM   2624  HA  LEU A 168      15.748 -13.830 -40.622  1.00  2.70           H  
ATOM   2625 1HB  LEU A 168      18.285 -12.194 -40.349  1.00  2.70           H  
ATOM   2626 2HB  LEU A 168      18.162 -13.912 -40.704  1.00  2.70           H  
ATOM   2627  HG  LEU A 168      17.293 -11.655 -42.554  1.00  2.70           H  
ATOM   2628 1HD1 LEU A 168      19.196 -12.369 -43.894  1.00  2.70           H  
ATOM   2629 2HD1 LEU A 168      19.703 -11.844 -42.271  1.00  2.70           H  
ATOM   2630 3HD1 LEU A 168      19.621 -13.580 -42.661  1.00  2.70           H  
ATOM   2631 1HD2 LEU A 168      16.955 -13.433 -44.186  1.00  2.70           H  
ATOM   2632 2HD2 LEU A 168      17.345 -14.654 -42.952  1.00  2.70           H  
ATOM   2633 3HD2 LEU A 168      15.924 -13.619 -42.770  1.00  2.70           H  
ATOM   2634  N   ASP A 169      16.579 -14.505 -38.300  1.00  2.89           N  
ATOM   2635  CA  ASP A 169      16.860 -14.826 -36.903  1.00  2.89           C  
ATOM   2636  C   ASP A 169      18.399 -14.760 -36.744  1.00  2.89           C  
ATOM   2637  O   ASP A 169      19.080 -14.533 -37.743  1.00  2.89           O  
ATOM   2638  CB  ASP A 169      16.288 -16.223 -36.547  1.00  2.89           C  
ATOM   2639  CG  ASP A 169      17.044 -17.405 -37.148  1.00  2.89           C  
ATOM   2640  OD1 ASP A 169      18.112 -17.190 -37.707  1.00  2.89           O  
ATOM   2641  OD2 ASP A 169      16.594 -18.526 -36.982  1.00  2.89           O  
ATOM   2642  H   ASP A 169      16.445 -15.246 -38.986  1.00  2.89           H  
ATOM   2643  HA  ASP A 169      16.396 -14.073 -36.271  1.00  2.89           H  
ATOM   2644 1HB  ASP A 169      16.117 -16.358 -35.496  1.00  2.89           H  
ATOM   2645 2HB  ASP A 169      15.297 -16.273 -36.988  1.00  2.89           H  
ATOM   2646  N   PRO A 170      18.993 -15.007 -35.551  1.00  3.06           N  
ATOM   2647  CA  PRO A 170      20.434 -15.000 -35.290  1.00  3.06           C  
ATOM   2648  C   PRO A 170      21.259 -15.987 -36.131  1.00  3.06           C  
ATOM   2649  O   PRO A 170      22.482 -15.856 -36.205  1.00  3.06           O  
ATOM   2650  CB  PRO A 170      20.504 -15.362 -33.800  1.00  3.06           C  
ATOM   2651  CG  PRO A 170      19.174 -14.935 -33.239  1.00  3.06           C  
ATOM   2652  CD  PRO A 170      18.193 -15.242 -34.333  1.00  3.06           C  
ATOM   2653  HA  PRO A 170      20.805 -13.978 -35.448  1.00  3.06           H  
ATOM   2654 1HB  PRO A 170      20.684 -16.442 -33.690  1.00  3.06           H  
ATOM   2655 2HB  PRO A 170      21.353 -14.846 -33.328  1.00  3.06           H  
ATOM   2656 1HG  PRO A 170      18.961 -15.486 -32.310  1.00  3.06           H  
ATOM   2657 2HG  PRO A 170      19.200 -13.867 -32.977  1.00  3.06           H  
ATOM   2658 1HD  PRO A 170      17.925 -16.303 -34.249  1.00  3.06           H  
ATOM   2659 2HD  PRO A 170      17.332 -14.570 -34.266  1.00  3.06           H  
ATOM   2660  N   ARG A 171      20.617 -17.012 -36.700  1.00  3.17           N  
ATOM   2661  CA  ARG A 171      21.299 -18.014 -37.506  1.00  3.17           C  
ATOM   2662  C   ARG A 171      21.347 -17.578 -38.969  1.00  3.17           C  
ATOM   2663  O   ARG A 171      22.011 -18.208 -39.795  1.00  3.17           O  
ATOM   2664  CB  ARG A 171      20.573 -19.345 -37.440  1.00  3.17           C  
ATOM   2665  CG  ARG A 171      20.479 -19.976 -36.074  1.00  3.17           C  
ATOM   2666  CD  ARG A 171      19.661 -21.224 -36.125  1.00  3.17           C  
ATOM   2667  NE  ARG A 171      18.270 -20.948 -36.505  1.00  3.17           N  
ATOM   2668  CZ  ARG A 171      17.325 -21.866 -36.725  1.00  3.17           C  
ATOM   2669  NH1 ARG A 171      17.576 -23.156 -36.596  1.00  3.17           N  
ATOM   2670  NH2 ARG A 171      16.139 -21.434 -37.072  1.00  3.17           N  
ATOM   2671  H   ARG A 171      19.601 -17.086 -36.664  1.00  3.17           H  
ATOM   2672  HA  ARG A 171      22.316 -18.135 -37.135  1.00  3.17           H  
ATOM   2673 1HB  ARG A 171      19.553 -19.216 -37.810  1.00  3.17           H  
ATOM   2674 2HB  ARG A 171      21.066 -20.057 -38.100  1.00  3.17           H  
ATOM   2675 1HG  ARG A 171      21.476 -20.221 -35.710  1.00  3.17           H  
ATOM   2676 2HG  ARG A 171      19.997 -19.275 -35.389  1.00  3.17           H  
ATOM   2677 1HD  ARG A 171      20.084 -21.905 -36.860  1.00  3.17           H  
ATOM   2678 2HD  ARG A 171      19.659 -21.698 -35.146  1.00  3.17           H  
ATOM   2679  HE  ARG A 171      17.967 -19.966 -36.644  1.00  3.17           H  
ATOM   2680 1HH1 ARG A 171      18.498 -23.466 -36.325  1.00  3.17           H  
ATOM   2681 2HH1 ARG A 171      16.845 -23.831 -36.766  1.00  3.17           H  
ATOM   2682 1HH2 ARG A 171      16.017 -20.408 -37.153  1.00  3.17           H  
ATOM   2683 2HH2 ARG A 171      15.384 -22.074 -37.252  1.00  3.17           H  
ATOM   2684  N   GLY A 172      20.610 -16.510 -39.291  1.00  3.23           N  
ATOM   2685  CA  GLY A 172      20.470 -16.028 -40.653  1.00  3.23           C  
ATOM   2686  C   GLY A 172      19.267 -16.643 -41.378  1.00  3.23           C  
ATOM   2687  O   GLY A 172      19.157 -16.521 -42.601  1.00  3.23           O  
ATOM   2688  H   GLY A 172      20.099 -16.007 -38.564  1.00  3.23           H  
ATOM   2689 1HA  GLY A 172      20.367 -14.944 -40.628  1.00  3.23           H  
ATOM   2690 2HA  GLY A 172      21.381 -16.246 -41.207  1.00  3.23           H  
ATOM   2691  N   SER A 173      18.379 -17.333 -40.648  1.00  3.26           N  
ATOM   2692  CA  SER A 173      17.221 -17.950 -41.295  1.00  3.26           C  
ATOM   2693  C   SER A 173      16.050 -16.985 -41.335  1.00  3.26           C  
ATOM   2694  O   SER A 173      15.839 -16.200 -40.415  1.00  3.26           O  
ATOM   2695  CB  SER A 173      16.812 -19.231 -40.594  1.00  3.26           C  
ATOM   2696  OG  SER A 173      15.650 -19.771 -41.171  1.00  3.26           O  
ATOM   2697  H   SER A 173      18.482 -17.407 -39.627  1.00  3.26           H  
ATOM   2698  HA  SER A 173      17.489 -18.200 -42.321  1.00  3.26           H  
ATOM   2699 1HB  SER A 173      17.623 -19.954 -40.650  1.00  3.26           H  
ATOM   2700 2HB  SER A 173      16.634 -19.027 -39.540  1.00  3.26           H  
ATOM   2701  HG  SER A 173      14.958 -19.100 -41.057  1.00  3.26           H  
ATOM   2702  N   ARG A 174      15.272 -17.032 -42.407  1.00  3.30           N  
ATOM   2703  CA  ARG A 174      14.127 -16.131 -42.508  1.00  3.30           C  
ATOM   2704  C   ARG A 174      13.073 -16.425 -41.456  1.00  3.30           C  
ATOM   2705  O   ARG A 174      12.721 -17.584 -41.229  1.00  3.30           O  
ATOM   2706  CB  ARG A 174      13.533 -16.200 -43.902  1.00  3.30           C  
ATOM   2707  CG  ARG A 174      14.441 -15.633 -44.980  1.00  3.30           C  
ATOM   2708  CD  ARG A 174      13.860 -15.742 -46.339  1.00  3.30           C  
ATOM   2709  NE  ARG A 174      14.795 -15.256 -47.351  1.00  3.30           N  
ATOM   2710  CZ  ARG A 174      14.576 -15.289 -48.678  1.00  3.30           C  
ATOM   2711  NH1 ARG A 174      13.453 -15.788 -49.146  1.00  3.30           N  
ATOM   2712  NH2 ARG A 174      15.490 -14.817 -49.507  1.00  3.30           N  
ATOM   2713  H   ARG A 174      15.474 -17.688 -43.150  1.00  3.30           H  
ATOM   2714  HA  ARG A 174      14.465 -15.119 -42.341  1.00  3.30           H  
ATOM   2715 1HB  ARG A 174      13.310 -17.233 -44.157  1.00  3.30           H  
ATOM   2716 2HB  ARG A 174      12.589 -15.642 -43.931  1.00  3.30           H  
ATOM   2717 1HG  ARG A 174      14.608 -14.579 -44.779  1.00  3.30           H  
ATOM   2718 2HG  ARG A 174      15.396 -16.160 -44.965  1.00  3.30           H  
ATOM   2719 1HD  ARG A 174      13.628 -16.783 -46.558  1.00  3.30           H  
ATOM   2720 2HD  ARG A 174      12.942 -15.146 -46.397  1.00  3.30           H  
ATOM   2721  HE  ARG A 174      15.670 -14.862 -47.031  1.00  3.30           H  
ATOM   2722 1HH1 ARG A 174      12.753 -16.148 -48.505  1.00  3.30           H  
ATOM   2723 2HH1 ARG A 174      13.284 -15.808 -50.140  1.00  3.30           H  
ATOM   2724 1HH2 ARG A 174      16.350 -14.432 -49.145  1.00  3.30           H  
ATOM   2725 2HH2 ARG A 174      15.324 -14.835 -50.504  1.00  3.30           H  
ATOM   2726  N   MET A 175      12.574 -15.362 -40.824  1.00  3.38           N  
ATOM   2727  CA  MET A 175      11.530 -15.457 -39.808  1.00  3.38           C  
ATOM   2728  C   MET A 175      10.117 -15.204 -40.315  1.00  3.38           C  
ATOM   2729  O   MET A 175       9.164 -15.807 -39.822  1.00  3.38           O  
ATOM   2730  CB  MET A 175      11.805 -14.439 -38.714  1.00  3.38           C  
ATOM   2731  CG  MET A 175      13.022 -14.705 -37.908  1.00  3.38           C  
ATOM   2732  SD  MET A 175      13.359 -13.390 -36.732  1.00  3.38           S  
ATOM   2733  CE  MET A 175      11.987 -13.579 -35.617  1.00  3.38           C  
ATOM   2734  H   MET A 175      12.957 -14.445 -41.044  1.00  3.38           H  
ATOM   2735  HA  MET A 175      11.556 -16.461 -39.387  1.00  3.38           H  
ATOM   2736 1HB  MET A 175      11.925 -13.453 -39.167  1.00  3.38           H  
ATOM   2737 2HB  MET A 175      10.950 -14.388 -38.041  1.00  3.38           H  
ATOM   2738 1HG  MET A 175      12.909 -15.640 -37.366  1.00  3.38           H  
ATOM   2739 2HG  MET A 175      13.867 -14.799 -38.583  1.00  3.38           H  
ATOM   2740 1HE  MET A 175      12.055 -12.831 -34.827  1.00  3.38           H  
ATOM   2741 2HE  MET A 175      11.052 -13.446 -36.166  1.00  3.38           H  
ATOM   2742 3HE  MET A 175      12.011 -14.577 -35.176  1.00  3.38           H  
ATOM   2743  N   ILE A 176       9.971 -14.268 -41.248  1.00  3.51           N  
ATOM   2744  CA  ILE A 176       8.641 -13.854 -41.689  1.00  3.51           C  
ATOM   2745  C   ILE A 176       8.394 -14.040 -43.185  1.00  3.51           C  
ATOM   2746  O   ILE A 176       7.452 -14.729 -43.587  1.00  3.51           O  
ATOM   2747  CB  ILE A 176       8.434 -12.370 -41.322  1.00  3.51           C  
ATOM   2748  CG1 ILE A 176       8.541 -12.187 -39.793  1.00  3.51           C  
ATOM   2749  CG2 ILE A 176       7.093 -11.873 -41.838  1.00  3.51           C  
ATOM   2750  CD1 ILE A 176       8.550 -10.753 -39.364  1.00  3.51           C  
ATOM   2751  H   ILE A 176      10.786 -13.826 -41.646  1.00  3.51           H  
ATOM   2752  HA  ILE A 176       7.903 -14.448 -41.155  1.00  3.51           H  
ATOM   2753  HB  ILE A 176       9.228 -11.778 -41.768  1.00  3.51           H  
ATOM   2754 1HG1 ILE A 176       7.703 -12.695 -39.315  1.00  3.51           H  
ATOM   2755 2HG1 ILE A 176       9.462 -12.629 -39.442  1.00  3.51           H  
ATOM   2756 1HG2 ILE A 176       6.976 -10.822 -41.581  1.00  3.51           H  
ATOM   2757 2HG2 ILE A 176       7.051 -11.983 -42.920  1.00  3.51           H  
ATOM   2758 3HG2 ILE A 176       6.291 -12.452 -41.384  1.00  3.51           H  
ATOM   2759 1HD1 ILE A 176       8.633 -10.700 -38.278  1.00  3.51           H  
ATOM   2760 2HD1 ILE A 176       9.398 -10.246 -39.821  1.00  3.51           H  
ATOM   2761 3HD1 ILE A 176       7.628 -10.270 -39.681  1.00  3.51           H  
ATOM   2762  N   GLU A 177       9.204 -13.359 -43.982  1.00  3.67           N  
ATOM   2763  CA  GLU A 177       9.091 -13.327 -45.427  1.00  3.67           C  
ATOM   2764  C   GLU A 177       9.558 -14.632 -46.061  1.00  3.67           C  
ATOM   2765  O   GLU A 177       9.781 -14.685 -47.271  1.00  3.67           O  
ATOM   2766  OXT GLU A 177      10.072 -15.467 -45.320  1.00  3.67           O  
ATOM   2767  CB  GLU A 177       9.886 -12.144 -45.956  1.00  3.67           C  
ATOM   2768  CG  GLU A 177       9.417 -10.812 -45.438  1.00  3.67           C  
ATOM   2769  CD  GLU A 177      10.094 -10.445 -44.149  1.00  3.67           C  
ATOM   2770  OE1 GLU A 177      10.862 -11.246 -43.649  1.00  3.67           O  
ATOM   2771  OE2 GLU A 177       9.842  -9.384 -43.650  1.00  3.67           O  
ATOM   2772  H   GLU A 177       9.940 -12.825 -43.554  1.00  3.67           H  
ATOM   2773  HA  GLU A 177       8.041 -13.183 -45.686  1.00  3.67           H  
ATOM   2774 1HB  GLU A 177      10.894 -12.238 -45.600  1.00  3.67           H  
ATOM   2775 2HB  GLU A 177       9.896 -12.135 -47.046  1.00  3.67           H  
ATOM   2776 1HG  GLU A 177       9.636 -10.044 -46.182  1.00  3.67           H  
ATOM   2777 2HG  GLU A 177       8.339 -10.845 -45.286  1.00  3.67           H  
TER    2778
ENDMDL

REMARK ID 638511 MODEL 2 W178X
PFRMAT TS
TARGET W178X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.939  -2.406  -1.527  1.00  7.47           N  
ATOM      2  CA  MET A   1       1.250  -1.136  -2.172  1.00  7.47           C  
ATOM      3  C   MET A   1       1.036   0.019  -1.210  1.00  7.47           C  
ATOM      4  O   MET A   1      -0.001   0.673  -1.250  1.00  7.47           O  
ATOM      5  CB  MET A   1       0.400  -0.944  -3.430  1.00  7.47           C  
ATOM      6  CG  MET A   1       0.668  -1.969  -4.532  1.00  7.47           C  
ATOM      7  SD  MET A   1      -0.240  -1.644  -6.073  1.00  7.47           S  
ATOM      8  CE  MET A   1      -1.942  -2.024  -5.685  1.00  7.47           C  
ATOM      9 1H   MET A   1       1.792  -2.919  -1.352  1.00  7.47           H  
ATOM     10 2H   MET A   1       0.470  -2.224  -0.650  1.00  7.47           H  
ATOM     11 3H   MET A   1       0.335  -2.950  -2.126  1.00  7.47           H  
ATOM     12  HA  MET A   1       2.301  -1.140  -2.457  1.00  7.47           H  
ATOM     13 1HB  MET A   1      -0.652  -1.018  -3.162  1.00  7.47           H  
ATOM     14 2HB  MET A   1       0.551   0.042  -3.832  1.00  7.47           H  
ATOM     15 1HG  MET A   1       1.734  -1.973  -4.759  1.00  7.47           H  
ATOM     16 2HG  MET A   1       0.395  -2.961  -4.176  1.00  7.47           H  
ATOM     17 1HE  MET A   1      -2.567  -1.851  -6.564  1.00  7.47           H  
ATOM     18 2HE  MET A   1      -2.021  -3.069  -5.384  1.00  7.47           H  
ATOM     19 3HE  MET A   1      -2.281  -1.384  -4.871  1.00  7.47           H  
ATOM     20  N   SER A   2       2.004   0.250  -0.320  1.00  8.50           N  
ATOM     21  CA  SER A   2       1.891   1.328   0.669  1.00  8.50           C  
ATOM     22  C   SER A   2       3.168   2.164   0.837  1.00  8.50           C  
ATOM     23  O   SER A   2       3.306   2.898   1.814  1.00  8.50           O  
ATOM     24  CB  SER A   2       1.501   0.741   2.010  1.00  8.50           C  
ATOM     25  OG  SER A   2       2.472  -0.164   2.465  1.00  8.50           O  
ATOM     26  H   SER A   2       2.840  -0.317  -0.316  1.00  8.50           H  
ATOM     27  HA  SER A   2       1.098   2.004   0.347  1.00  8.50           H  
ATOM     28 1HB  SER A   2       1.381   1.544   2.737  1.00  8.50           H  
ATOM     29 2HB  SER A   2       0.541   0.236   1.920  1.00  8.50           H  
ATOM     30  HG  SER A   2       3.261   0.359   2.639  1.00  8.50           H  
ATOM     31  N   GLY A   3       4.122   2.025  -0.080  1.00 10.00           N  
ATOM     32  CA  GLY A   3       5.390   2.749   0.036  1.00 10.00           C  
ATOM     33  C   GLY A   3       5.182   4.253  -0.089  1.00 10.00           C  
ATOM     34  O   GLY A   3       4.280   4.702  -0.789  1.00 10.00           O  
ATOM     35  H   GLY A   3       3.964   1.426  -0.873  1.00 10.00           H  
ATOM     36 1HA  GLY A   3       5.853   2.520   0.996  1.00 10.00           H  
ATOM     37 2HA  GLY A   3       6.074   2.408  -0.741  1.00 10.00           H  
ATOM     38  N   ALA A   4       6.069   5.049   0.511  1.00 11.70           N  
ATOM     39  CA  ALA A   4       5.955   6.511   0.424  1.00 11.70           C  
ATOM     40  C   ALA A   4       5.984   7.005  -1.016  1.00 11.70           C  
ATOM     41  O   ALA A   4       5.301   7.954  -1.387  1.00 11.70           O  
ATOM     42  CB  ALA A   4       7.064   7.184   1.200  1.00 11.70           C  
ATOM     43  H   ALA A   4       6.807   4.639   1.066  1.00 11.70           H  
ATOM     44  HA  ALA A   4       4.998   6.788   0.851  1.00 11.70           H  
ATOM     45 1HB  ALA A   4       6.939   8.264   1.145  1.00 11.70           H  
ATOM     46 2HB  ALA A   4       7.024   6.868   2.241  1.00 11.70           H  
ATOM     47 3HB  ALA A   4       8.026   6.912   0.772  1.00 11.70           H  
ATOM     48  N   LEU A   5       6.733   6.312  -1.861  1.00 13.15           N  
ATOM     49  CA  LEU A   5       6.861   6.690  -3.261  1.00 13.15           C  
ATOM     50  C   LEU A   5       5.527   6.592  -4.002  1.00 13.15           C  
ATOM     51  O   LEU A   5       5.348   7.198  -5.060  1.00 13.15           O  
ATOM     52  CB  LEU A   5       7.894   5.800  -3.948  1.00 13.15           C  
ATOM     53  CG  LEU A   5       9.333   5.984  -3.456  1.00 13.15           C  
ATOM     54  CD1 LEU A   5      10.231   4.958  -4.128  1.00 13.15           C  
ATOM     55  CD2 LEU A   5       9.786   7.402  -3.756  1.00 13.15           C  
ATOM     56  H   LEU A   5       7.248   5.518  -1.516  1.00 13.15           H  
ATOM     57  HA  LEU A   5       7.201   7.724  -3.307  1.00 13.15           H  
ATOM     58 1HB  LEU A   5       7.613   4.759  -3.796  1.00 13.15           H  
ATOM     59 2HB  LEU A   5       7.876   6.010  -5.017  1.00 13.15           H  
ATOM     60  HG  LEU A   5       9.374   5.815  -2.380  1.00 13.15           H  
ATOM     61 1HD1 LEU A   5      11.254   5.081  -3.771  1.00 13.15           H  
ATOM     62 2HD1 LEU A   5       9.881   3.954  -3.888  1.00 13.15           H  
ATOM     63 3HD1 LEU A   5      10.204   5.104  -5.208  1.00 13.15           H  
ATOM     64 1HD2 LEU A   5      10.808   7.541  -3.402  1.00 13.15           H  
ATOM     65 2HD2 LEU A   5       9.749   7.576  -4.833  1.00 13.15           H  
ATOM     66 3HD2 LEU A   5       9.127   8.108  -3.252  1.00 13.15           H  
ATOM     67  N   LEU A   6       4.604   5.792  -3.473  1.00 13.83           N  
ATOM     68  CA  LEU A   6       3.316   5.597  -4.090  1.00 13.83           C  
ATOM     69  C   LEU A   6       2.291   6.588  -3.584  1.00 13.83           C  
ATOM     70  O   LEU A   6       1.181   6.628  -4.107  1.00 13.83           O  
ATOM     71  CB  LEU A   6       2.793   4.197  -3.777  1.00 13.83           C  
ATOM     72  CG  LEU A   6       3.625   3.059  -4.266  1.00 13.83           C  
ATOM     73  CD1 LEU A   6       2.990   1.779  -3.795  1.00 13.83           C  
ATOM     74  CD2 LEU A   6       3.724   3.126  -5.778  1.00 13.83           C  
ATOM     75  H   LEU A   6       4.768   5.337  -2.579  1.00 13.83           H  
ATOM     76  HA  LEU A   6       3.421   5.721  -5.165  1.00 13.83           H  
ATOM     77 1HB  LEU A   6       2.700   4.099  -2.694  1.00 13.83           H  
ATOM     78 2HB  LEU A   6       1.800   4.096  -4.215  1.00 13.83           H  
ATOM     79  HG  LEU A   6       4.625   3.120  -3.832  1.00 13.83           H  
ATOM     80 1HD1 LEU A   6       3.578   0.926  -4.127  1.00 13.83           H  
ATOM     81 2HD1 LEU A   6       2.935   1.791  -2.715  1.00 13.83           H  
ATOM     82 3HD1 LEU A   6       1.992   1.720  -4.210  1.00 13.83           H  
ATOM     83 1HD2 LEU A   6       4.330   2.296  -6.142  1.00 13.83           H  
ATOM     84 2HD2 LEU A   6       2.731   3.067  -6.213  1.00 13.83           H  
ATOM     85 3HD2 LEU A   6       4.191   4.070  -6.065  1.00 13.83           H  
ATOM     86  N   TRP A   7       2.630   7.393  -2.572  1.00 13.57           N  
ATOM     87  CA  TRP A   7       1.657   8.319  -1.995  1.00 13.57           C  
ATOM     88  C   TRP A   7       0.674   8.928  -3.016  1.00 13.57           C  
ATOM     89  O   TRP A   7      -0.511   8.598  -2.957  1.00 13.57           O  
ATOM     90  CB  TRP A   7       2.350   9.395  -1.144  1.00 13.57           C  
ATOM     91  CG  TRP A   7       2.706   8.929   0.244  1.00 13.57           C  
ATOM     92  CD1 TRP A   7       2.144   7.895   0.928  1.00 13.57           C  
ATOM     93  CD2 TRP A   7       3.716   9.487   1.124  1.00 13.57           C  
ATOM     94  NE1 TRP A   7       2.724   7.776   2.170  1.00 13.57           N  
ATOM     95  CE2 TRP A   7       3.686   8.741   2.306  1.00 13.57           C  
ATOM     96  CE3 TRP A   7       4.626  10.541   1.005  1.00 13.57           C  
ATOM     97  CZ2 TRP A   7       4.536   9.011   3.365  1.00 13.57           C  
ATOM     98  CZ3 TRP A   7       5.477  10.812   2.067  1.00 13.57           C  
ATOM     99  CH2 TRP A   7       5.433  10.066   3.218  1.00 13.57           C  
ATOM    100  H   TRP A   7       3.576   7.377  -2.187  1.00 13.57           H  
ATOM    101  HA  TRP A   7       1.058   7.742  -1.294  1.00 13.57           H  
ATOM    102 1HB  TRP A   7       3.291   9.681  -1.601  1.00 13.57           H  
ATOM    103 2HB  TRP A   7       1.722  10.282  -1.073  1.00 13.57           H  
ATOM    104  HD1 TRP A   7       1.352   7.260   0.551  1.00 13.57           H  
ATOM    105  HE1 TRP A   7       2.480   7.084   2.865  1.00 13.57           H  
ATOM    106  HE3 TRP A   7       4.666  11.134   0.092  1.00 13.57           H  
ATOM    107  HZ2 TRP A   7       4.516   8.428   4.286  1.00 13.57           H  
ATOM    108  HZ3 TRP A   7       6.184  11.634   1.962  1.00 13.57           H  
ATOM    109  HH2 TRP A   7       6.119  10.306   4.032  1.00 13.57           H  
ATOM    110  N   PRO A   8       1.111   9.733  -4.021  1.00 12.58           N  
ATOM    111  CA  PRO A   8       0.259  10.379  -5.015  1.00 12.58           C  
ATOM    112  C   PRO A   8      -0.469   9.398  -5.933  1.00 12.58           C  
ATOM    113  O   PRO A   8      -1.409   9.778  -6.635  1.00 12.58           O  
ATOM    114  CB  PRO A   8       1.254  11.235  -5.812  1.00 12.58           C  
ATOM    115  CG  PRO A   8       2.589  10.570  -5.620  1.00 12.58           C  
ATOM    116  CD  PRO A   8       2.561  10.047  -4.216  1.00 12.58           C  
ATOM    117  HA  PRO A   8      -0.467  11.017  -4.493  1.00 12.58           H  
ATOM    118 1HB  PRO A   8       0.949  11.266  -6.868  1.00 12.58           H  
ATOM    119 2HB  PRO A   8       1.237  12.270  -5.443  1.00 12.58           H  
ATOM    120 1HG  PRO A   8       2.723   9.770  -6.363  1.00 12.58           H  
ATOM    121 2HG  PRO A   8       3.404  11.292  -5.785  1.00 12.58           H  
ATOM    122 1HD  PRO A   8       3.211   9.187  -4.193  1.00 12.58           H  
ATOM    123 2HD  PRO A   8       2.884  10.841  -3.533  1.00 12.58           H  
ATOM    124  N   LEU A   9      -0.002   8.156  -5.976  1.00 11.30           N  
ATOM    125  CA  LEU A   9      -0.578   7.131  -6.813  1.00 11.30           C  
ATOM    126  C   LEU A   9      -1.510   6.224  -6.029  1.00 11.30           C  
ATOM    127  O   LEU A   9      -2.287   5.481  -6.629  1.00 11.30           O  
ATOM    128  CB  LEU A   9       0.523   6.256  -7.399  1.00 11.30           C  
ATOM    129  CG  LEU A   9       1.553   6.976  -8.225  1.00 11.30           C  
ATOM    130  CD1 LEU A   9       2.605   5.978  -8.661  1.00 11.30           C  
ATOM    131  CD2 LEU A   9       0.874   7.649  -9.403  1.00 11.30           C  
ATOM    132  H   LEU A   9       0.753   7.874  -5.369  1.00 11.30           H  
ATOM    133  HA  LEU A   9      -1.140   7.606  -7.613  1.00 11.30           H  
ATOM    134 1HB  LEU A   9       1.042   5.760  -6.575  1.00 11.30           H  
ATOM    135 2HB  LEU A   9       0.060   5.493  -8.023  1.00 11.30           H  
ATOM    136  HG  LEU A   9       2.046   7.731  -7.613  1.00 11.30           H  
ATOM    137 1HD1 LEU A   9       3.370   6.488  -9.246  1.00 11.30           H  
ATOM    138 2HD1 LEU A   9       3.063   5.529  -7.781  1.00 11.30           H  
ATOM    139 3HD1 LEU A   9       2.141   5.200  -9.266  1.00 11.30           H  
ATOM    140 1HD2 LEU A   9       1.617   8.177 -10.001  1.00 11.30           H  
ATOM    141 2HD2 LEU A   9       0.381   6.896 -10.018  1.00 11.30           H  
ATOM    142 3HD2 LEU A   9       0.133   8.361  -9.033  1.00 11.30           H  
ATOM    143  N   LEU A  10      -1.475   6.283  -4.692  1.00 10.23           N  
ATOM    144  CA  LEU A  10      -2.284   5.324  -3.959  1.00 10.23           C  
ATOM    145  C   LEU A  10      -3.771   5.410  -4.317  1.00 10.23           C  
ATOM    146  O   LEU A  10      -4.379   4.354  -4.474  1.00 10.23           O  
ATOM    147  CB  LEU A  10      -2.078   5.426  -2.431  1.00 10.23           C  
ATOM    148  CG  LEU A  10      -0.705   4.948  -1.915  1.00 10.23           C  
ATOM    149  CD1 LEU A  10      -0.588   5.233  -0.438  1.00 10.23           C  
ATOM    150  CD2 LEU A  10      -0.519   3.484  -2.209  1.00 10.23           C  
ATOM    151  H   LEU A  10      -0.857   6.934  -4.200  1.00 10.23           H  
ATOM    152  HA  LEU A  10      -1.942   4.334  -4.235  1.00 10.23           H  
ATOM    153 1HB  LEU A  10      -2.172   6.448  -2.110  1.00 10.23           H  
ATOM    154 2HB  LEU A  10      -2.846   4.833  -1.937  1.00 10.23           H  
ATOM    155  HG  LEU A  10       0.051   5.494  -2.400  1.00 10.23           H  
ATOM    156 1HD1 LEU A  10       0.398   4.917  -0.086  1.00 10.23           H  
ATOM    157 2HD1 LEU A  10      -0.714   6.300  -0.269  1.00 10.23           H  
ATOM    158 3HD1 LEU A  10      -1.360   4.684   0.099  1.00 10.23           H  
ATOM    159 1HD2 LEU A  10       0.460   3.168  -1.854  1.00 10.23           H  
ATOM    160 2HD2 LEU A  10      -1.290   2.905  -1.704  1.00 10.23           H  
ATOM    161 3HD2 LEU A  10      -0.584   3.316  -3.266  1.00 10.23           H  
ATOM    162  N   PRO A  11      -4.411   6.593  -4.483  1.00  9.50           N  
ATOM    163  CA  PRO A  11      -5.800   6.713  -4.892  1.00  9.50           C  
ATOM    164  C   PRO A  11      -6.090   6.065  -6.243  1.00  9.50           C  
ATOM    165  O   PRO A  11      -7.215   5.653  -6.512  1.00  9.50           O  
ATOM    166  CB  PRO A  11      -6.008   8.227  -4.959  1.00  9.50           C  
ATOM    167  CG  PRO A  11      -4.962   8.803  -4.031  1.00  9.50           C  
ATOM    168  CD  PRO A  11      -3.766   7.912  -4.213  1.00  9.50           C  
ATOM    169  HA  PRO A  11      -6.440   6.272  -4.114  1.00  9.50           H  
ATOM    170 1HB  PRO A  11      -5.879   8.569  -6.002  1.00  9.50           H  
ATOM    171 2HB  PRO A  11      -7.035   8.480  -4.662  1.00  9.50           H  
ATOM    172 1HG  PRO A  11      -4.748   9.850  -4.297  1.00  9.50           H  
ATOM    173 2HG  PRO A  11      -5.329   8.806  -2.995  1.00  9.50           H  
ATOM    174 1HD  PRO A  11      -3.207   8.270  -5.088  1.00  9.50           H  
ATOM    175 2HD  PRO A  11      -3.171   7.927  -3.308  1.00  9.50           H  
ATOM    176  N   LEU A  12      -5.070   5.925  -7.092  1.00  8.92           N  
ATOM    177  CA  LEU A  12      -5.295   5.361  -8.405  1.00  8.92           C  
ATOM    178  C   LEU A  12      -5.220   3.867  -8.280  1.00  8.92           C  
ATOM    179  O   LEU A  12      -5.973   3.131  -8.920  1.00  8.92           O  
ATOM    180  CB  LEU A  12      -4.231   5.870  -9.370  1.00  8.92           C  
ATOM    181  CG  LEU A  12      -4.227   7.371  -9.562  1.00  8.92           C  
ATOM    182  CD1 LEU A  12      -3.063   7.752 -10.453  1.00  8.92           C  
ATOM    183  CD2 LEU A  12      -5.566   7.803 -10.145  1.00  8.92           C  
ATOM    184  H   LEU A  12      -4.125   6.192  -6.845  1.00  8.92           H  
ATOM    185  HA  LEU A  12      -6.283   5.646  -8.761  1.00  8.92           H  
ATOM    186 1HB  LEU A  12      -3.250   5.576  -8.995  1.00  8.92           H  
ATOM    187 2HB  LEU A  12      -4.385   5.403 -10.341  1.00  8.92           H  
ATOM    188  HG  LEU A  12      -4.078   7.862  -8.595  1.00  8.92           H  
ATOM    189 1HD1 LEU A  12      -3.042   8.833 -10.582  1.00  8.92           H  
ATOM    190 2HD1 LEU A  12      -2.135   7.425  -9.989  1.00  8.92           H  
ATOM    191 3HD1 LEU A  12      -3.174   7.271 -11.423  1.00  8.92           H  
ATOM    192 1HD2 LEU A  12      -5.574   8.885 -10.279  1.00  8.92           H  
ATOM    193 2HD2 LEU A  12      -5.719   7.317 -11.108  1.00  8.92           H  
ATOM    194 3HD2 LEU A  12      -6.366   7.517  -9.462  1.00  8.92           H  
ATOM    195  N   LEU A  13      -4.322   3.422  -7.414  1.00  8.35           N  
ATOM    196  CA  LEU A  13      -4.140   2.013  -7.156  1.00  8.35           C  
ATOM    197  C   LEU A  13      -5.398   1.490  -6.459  1.00  8.35           C  
ATOM    198  O   LEU A  13      -5.876   0.393  -6.747  1.00  8.35           O  
ATOM    199  CB  LEU A  13      -2.861   1.838  -6.342  1.00  8.35           C  
ATOM    200  CG  LEU A  13      -1.593   2.212  -7.149  1.00  8.35           C  
ATOM    201  CD1 LEU A  13      -0.363   2.210  -6.250  1.00  8.35           C  
ATOM    202  CD2 LEU A  13      -1.455   1.242  -8.312  1.00  8.35           C  
ATOM    203  H   LEU A  13      -3.728   4.097  -6.932  1.00  8.35           H  
ATOM    204  HA  LEU A  13      -4.021   1.495  -8.104  1.00  8.35           H  
ATOM    205 1HB  LEU A  13      -2.910   2.468  -5.462  1.00  8.35           H  
ATOM    206 2HB  LEU A  13      -2.778   0.805  -6.028  1.00  8.35           H  
ATOM    207  HG  LEU A  13      -1.703   3.219  -7.547  1.00  8.35           H  
ATOM    208 1HD1 LEU A  13       0.508   2.487  -6.835  1.00  8.35           H  
ATOM    209 2HD1 LEU A  13      -0.500   2.926  -5.462  1.00  8.35           H  
ATOM    210 3HD1 LEU A  13      -0.216   1.236  -5.827  1.00  8.35           H  
ATOM    211 1HD2 LEU A  13      -0.579   1.506  -8.902  1.00  8.35           H  
ATOM    212 2HD2 LEU A  13      -1.349   0.235  -7.945  1.00  8.35           H  
ATOM    213 3HD2 LEU A  13      -2.346   1.301  -8.938  1.00  8.35           H  
ATOM    214  N   LEU A  14      -5.995   2.306  -5.588  1.00  7.79           N  
ATOM    215  CA  LEU A  14      -7.239   1.903  -4.950  1.00  7.79           C  
ATOM    216  C   LEU A  14      -8.359   1.779  -5.991  1.00  7.79           C  
ATOM    217  O   LEU A  14      -9.127   0.810  -5.970  1.00  7.79           O  
ATOM    218  CB  LEU A  14      -7.611   2.908  -3.858  1.00  7.79           C  
ATOM    219  CG  LEU A  14      -6.684   2.891  -2.631  1.00  7.79           C  
ATOM    220  CD1 LEU A  14      -7.022   4.057  -1.720  1.00  7.79           C  
ATOM    221  CD2 LEU A  14      -6.842   1.560  -1.912  1.00  7.79           C  
ATOM    222  H   LEU A  14      -5.559   3.195  -5.345  1.00  7.79           H  
ATOM    223  HA  LEU A  14      -7.089   0.928  -4.489  1.00  7.79           H  
ATOM    224 1HB  LEU A  14      -7.581   3.909  -4.287  1.00  7.79           H  
ATOM    225 2HB  LEU A  14      -8.626   2.703  -3.523  1.00  7.79           H  
ATOM    226  HG  LEU A  14      -5.657   2.997  -2.948  1.00  7.79           H  
ATOM    227 1HD1 LEU A  14      -6.359   4.045  -0.856  1.00  7.79           H  
ATOM    228 2HD1 LEU A  14      -6.891   4.987  -2.260  1.00  7.79           H  
ATOM    229 3HD1 LEU A  14      -8.055   3.971  -1.388  1.00  7.79           H  
ATOM    230 1HD2 LEU A  14      -6.181   1.537  -1.046  1.00  7.79           H  
ATOM    231 2HD2 LEU A  14      -7.875   1.442  -1.585  1.00  7.79           H  
ATOM    232 3HD2 LEU A  14      -6.580   0.748  -2.592  1.00  7.79           H  
ATOM    233  N   LEU A  15      -8.422   2.723  -6.947  1.00  7.32           N  
ATOM    234  CA  LEU A  15      -9.425   2.639  -8.010  1.00  7.32           C  
ATOM    235  C   LEU A  15      -9.190   1.424  -8.904  1.00  7.32           C  
ATOM    236  O   LEU A  15     -10.138   0.738  -9.294  1.00  7.32           O  
ATOM    237  CB  LEU A  15      -9.418   3.916  -8.854  1.00  7.32           C  
ATOM    238  CG  LEU A  15      -9.953   5.166  -8.158  1.00  7.32           C  
ATOM    239  CD1 LEU A  15      -9.681   6.384  -9.033  1.00  7.32           C  
ATOM    240  CD2 LEU A  15     -11.439   4.992  -7.903  1.00  7.32           C  
ATOM    241  H   LEU A  15      -7.797   3.531  -6.920  1.00  7.32           H  
ATOM    242  HA  LEU A  15     -10.404   2.542  -7.546  1.00  7.32           H  
ATOM    243 1HB  LEU A  15      -8.394   4.121  -9.155  1.00  7.32           H  
ATOM    244 2HB  LEU A  15     -10.013   3.747  -9.749  1.00  7.32           H  
ATOM    245  HG  LEU A  15      -9.453   5.301  -7.213  1.00  7.32           H  
ATOM    246 1HD1 LEU A  15     -10.058   7.278  -8.537  1.00  7.32           H  
ATOM    247 2HD1 LEU A  15      -8.609   6.480  -9.188  1.00  7.32           H  
ATOM    248 3HD1 LEU A  15     -10.179   6.262  -9.992  1.00  7.32           H  
ATOM    249 1HD2 LEU A  15     -11.826   5.880  -7.402  1.00  7.32           H  
ATOM    250 2HD2 LEU A  15     -11.958   4.855  -8.852  1.00  7.32           H  
ATOM    251 3HD2 LEU A  15     -11.600   4.119  -7.271  1.00  7.32           H  
ATOM    252  N   LEU A  16      -7.922   1.121  -9.182  1.00  7.04           N  
ATOM    253  CA  LEU A  16      -7.559  -0.033  -9.994  1.00  7.04           C  
ATOM    254  C   LEU A  16      -8.046  -1.313  -9.355  1.00  7.04           C  
ATOM    255  O   LEU A  16      -8.725  -2.125  -9.996  1.00  7.04           O  
ATOM    256  CB  LEU A  16      -6.034  -0.112 -10.116  1.00  7.04           C  
ATOM    257  CG  LEU A  16      -5.457  -1.319 -10.814  1.00  7.04           C  
ATOM    258  CD1 LEU A  16      -5.926  -1.349 -12.256  1.00  7.04           C  
ATOM    259  CD2 LEU A  16      -3.935  -1.247 -10.689  1.00  7.04           C  
ATOM    260  H   LEU A  16      -7.182   1.738  -8.853  1.00  7.04           H  
ATOM    261  HA  LEU A  16      -8.008   0.071 -10.977  1.00  7.04           H  
ATOM    262 1HB  LEU A  16      -5.684   0.780 -10.631  1.00  7.04           H  
ATOM    263 2HB  LEU A  16      -5.615  -0.105  -9.125  1.00  7.04           H  
ATOM    264  HG  LEU A  16      -5.811  -2.229 -10.329  1.00  7.04           H  
ATOM    265 1HD1 LEU A  16      -5.513  -2.219 -12.756  1.00  7.04           H  
ATOM    266 2HD1 LEU A  16      -7.016  -1.401 -12.280  1.00  7.04           H  
ATOM    267 3HD1 LEU A  16      -5.593  -0.446 -12.764  1.00  7.04           H  
ATOM    268 1HD2 LEU A  16      -3.483  -2.105 -11.169  1.00  7.04           H  
ATOM    269 2HD2 LEU A  16      -3.576  -0.334 -11.166  1.00  7.04           H  
ATOM    270 3HD2 LEU A  16      -3.662  -1.234  -9.630  1.00  7.04           H  
ATOM    271  N   LEU A  17      -7.725  -1.485  -8.083  1.00  7.01           N  
ATOM    272  CA  LEU A  17      -8.116  -2.683  -7.378  1.00  7.01           C  
ATOM    273  C   LEU A  17      -9.632  -2.771  -7.273  1.00  7.01           C  
ATOM    274  O   LEU A  17     -10.213  -3.842  -7.458  1.00  7.01           O  
ATOM    275  CB  LEU A  17      -7.492  -2.673  -5.990  1.00  7.01           C  
ATOM    276  CG  LEU A  17      -5.959  -2.790  -5.952  1.00  7.01           C  
ATOM    277  CD1 LEU A  17      -5.501  -2.594  -4.517  1.00  7.01           C  
ATOM    278  CD2 LEU A  17      -5.526  -4.124  -6.524  1.00  7.01           C  
ATOM    279  H   LEU A  17      -7.172  -0.774  -7.599  1.00  7.01           H  
ATOM    280  HA  LEU A  17      -7.751  -3.546  -7.934  1.00  7.01           H  
ATOM    281 1HB  LEU A  17      -7.759  -1.729  -5.506  1.00  7.01           H  
ATOM    282 2HB  LEU A  17      -7.914  -3.492  -5.409  1.00  7.01           H  
ATOM    283  HG  LEU A  17      -5.519  -2.003  -6.554  1.00  7.01           H  
ATOM    284 1HD1 LEU A  17      -4.425  -2.655  -4.464  1.00  7.01           H  
ATOM    285 2HD1 LEU A  17      -5.828  -1.612  -4.169  1.00  7.01           H  
ATOM    286 3HD1 LEU A  17      -5.937  -3.368  -3.889  1.00  7.01           H  
ATOM    287 1HD2 LEU A  17      -4.438  -4.191  -6.498  1.00  7.01           H  
ATOM    288 2HD2 LEU A  17      -5.955  -4.933  -5.932  1.00  7.01           H  
ATOM    289 3HD2 LEU A  17      -5.871  -4.202  -7.554  1.00  7.01           H  
ATOM    290  N   SER A  18     -10.284  -1.626  -7.032  1.00  7.20           N  
ATOM    291  CA  SER A  18     -11.726  -1.617  -6.900  1.00  7.20           C  
ATOM    292  C   SER A  18     -12.368  -2.054  -8.207  1.00  7.20           C  
ATOM    293  O   SER A  18     -13.296  -2.867  -8.202  1.00  7.20           O  
ATOM    294  CB  SER A  18     -12.199  -0.221  -6.535  1.00  7.20           C  
ATOM    295  OG  SER A  18     -11.713   0.161  -5.272  1.00  7.20           O  
ATOM    296  H   SER A  18      -9.773  -0.757  -6.887  1.00  7.20           H  
ATOM    297  HA  SER A  18     -12.012  -2.315  -6.115  1.00  7.20           H  
ATOM    298 1HB  SER A  18     -11.858   0.486  -7.286  1.00  7.20           H  
ATOM    299 2HB  SER A  18     -13.286  -0.197  -6.533  1.00  7.20           H  
ATOM    300  HG  SER A  18     -10.739   0.263  -5.385  1.00  7.20           H  
ATOM    301  N   ALA A  19     -11.852  -1.550  -9.331  1.00  7.55           N  
ATOM    302  CA  ALA A  19     -12.359  -1.923 -10.639  1.00  7.55           C  
ATOM    303  C   ALA A  19     -12.172  -3.409 -10.894  1.00  7.55           C  
ATOM    304  O   ALA A  19     -13.069  -4.086 -11.386  1.00  7.55           O  
ATOM    305  CB  ALA A  19     -11.660  -1.130 -11.722  1.00  7.55           C  
ATOM    306  H   ALA A  19     -11.093  -0.870  -9.277  1.00  7.55           H  
ATOM    307  HA  ALA A  19     -13.426  -1.703 -10.661  1.00  7.55           H  
ATOM    308 1HB  ALA A  19     -12.066  -1.405 -12.693  1.00  7.55           H  
ATOM    309 2HB  ALA A  19     -11.812  -0.066 -11.546  1.00  7.55           H  
ATOM    310 3HB  ALA A  19     -10.592  -1.351 -11.695  1.00  7.55           H  
ATOM    311  N   ARG A  20     -11.030  -3.960 -10.489  1.00  7.91           N  
ATOM    312  CA  ARG A  20     -10.808  -5.381 -10.712  1.00  7.91           C  
ATOM    313  C   ARG A  20     -11.828  -6.232  -9.953  1.00  7.91           C  
ATOM    314  O   ARG A  20     -12.308  -7.244 -10.473  1.00  7.91           O  
ATOM    315  CB  ARG A  20      -9.397  -5.765 -10.304  1.00  7.91           C  
ATOM    316  CG  ARG A  20      -8.302  -5.241 -11.233  1.00  7.91           C  
ATOM    317  CD  ARG A  20      -6.950  -5.567 -10.729  1.00  7.91           C  
ATOM    318  NE  ARG A  20      -5.907  -5.080 -11.611  1.00  7.91           N  
ATOM    319  CZ  ARG A  20      -4.590  -5.167 -11.354  1.00  7.91           C  
ATOM    320  NH1 ARG A  20      -4.175  -5.737 -10.245  1.00  7.91           N  
ATOM    321  NH2 ARG A  20      -3.714  -4.687 -12.218  1.00  7.91           N  
ATOM    322  H   ARG A  20     -10.295  -3.382 -10.076  1.00  7.91           H  
ATOM    323  HA  ARG A  20     -10.921  -5.579 -11.777  1.00  7.91           H  
ATOM    324 1HB  ARG A  20      -9.197  -5.379  -9.305  1.00  7.91           H  
ATOM    325 2HB  ARG A  20      -9.314  -6.849 -10.256  1.00  7.91           H  
ATOM    326 1HG  ARG A  20      -8.419  -5.694 -12.217  1.00  7.91           H  
ATOM    327 2HG  ARG A  20      -8.385  -4.162 -11.325  1.00  7.91           H  
ATOM    328 1HD  ARG A  20      -6.813  -5.101  -9.755  1.00  7.91           H  
ATOM    329 2HD  ARG A  20      -6.844  -6.646 -10.635  1.00  7.91           H  
ATOM    330  HE  ARG A  20      -6.191  -4.637 -12.476  1.00  7.91           H  
ATOM    331 1HH1 ARG A  20      -4.847  -6.123  -9.596  1.00  7.91           H  
ATOM    332 2HH1 ARG A  20      -3.187  -5.807 -10.051  1.00  7.91           H  
ATOM    333 1HH2 ARG A  20      -4.033  -4.253 -13.073  1.00  7.91           H  
ATOM    334 2HH2 ARG A  20      -2.726  -4.756 -12.026  1.00  7.91           H  
ATOM    335  N   ASP A  21     -12.171  -5.804  -8.736  1.00  8.14           N  
ATOM    336  CA  ASP A  21     -13.148  -6.521  -7.926  1.00  8.14           C  
ATOM    337  C   ASP A  21     -14.606  -6.274  -8.343  1.00  8.14           C  
ATOM    338  O   ASP A  21     -15.437  -7.183  -8.239  1.00  8.14           O  
ATOM    339  CB  ASP A  21     -12.974  -6.162  -6.448  1.00  8.14           C  
ATOM    340  CG  ASP A  21     -11.676  -6.716  -5.851  1.00  8.14           C  
ATOM    341  OD1 ASP A  21     -11.054  -7.542  -6.486  1.00  8.14           O  
ATOM    342  OD2 ASP A  21     -11.332  -6.330  -4.756  1.00  8.14           O  
ATOM    343  H   ASP A  21     -11.713  -4.973  -8.357  1.00  8.14           H  
ATOM    344  HA  ASP A  21     -12.949  -7.582  -8.030  1.00  8.14           H  
ATOM    345 1HB  ASP A  21     -12.964  -5.073  -6.347  1.00  8.14           H  
ATOM    346 2HB  ASP A  21     -13.821  -6.539  -5.879  1.00  8.14           H  
ATOM    347  N   GLY A  22     -14.924  -5.046  -8.759  1.00  8.09           N  
ATOM    348  CA  GLY A  22     -16.292  -4.661  -9.094  1.00  8.09           C  
ATOM    349  C   GLY A  22     -16.724  -4.831 -10.556  1.00  8.09           C  
ATOM    350  O   GLY A  22     -17.911  -5.032 -10.825  1.00  8.09           O  
ATOM    351  H   GLY A  22     -14.197  -4.337  -8.811  1.00  8.09           H  
ATOM    352 1HA  GLY A  22     -16.973  -5.226  -8.459  1.00  8.09           H  
ATOM    353 2HA  GLY A  22     -16.422  -3.616  -8.815  1.00  8.09           H  
ATOM    354  N   VAL A  23     -15.799  -4.746 -11.509  1.00  7.73           N  
ATOM    355  CA  VAL A  23     -16.197  -4.843 -12.907  1.00  7.73           C  
ATOM    356  C   VAL A  23     -16.288  -6.275 -13.398  1.00  7.73           C  
ATOM    357  O   VAL A  23     -15.329  -7.051 -13.328  1.00  7.73           O  
ATOM    358  CB  VAL A  23     -15.226  -4.067 -13.813  1.00  7.73           C  
ATOM    359  CG1 VAL A  23     -15.622  -4.255 -15.288  1.00  7.73           C  
ATOM    360  CG2 VAL A  23     -15.254  -2.592 -13.428  1.00  7.73           C  
ATOM    361  H   VAL A  23     -14.823  -4.579 -11.285  1.00  7.73           H  
ATOM    362  HA  VAL A  23     -17.182  -4.387 -13.008  1.00  7.73           H  
ATOM    363  HB  VAL A  23     -14.218  -4.461 -13.681  1.00  7.73           H  
ATOM    364 1HG1 VAL A  23     -14.925  -3.709 -15.922  1.00  7.73           H  
ATOM    365 2HG1 VAL A  23     -15.587  -5.311 -15.546  1.00  7.73           H  
ATOM    366 3HG1 VAL A  23     -16.630  -3.875 -15.447  1.00  7.73           H  
ATOM    367 1HG2 VAL A  23     -14.559  -2.037 -14.056  1.00  7.73           H  
ATOM    368 2HG2 VAL A  23     -16.262  -2.200 -13.563  1.00  7.73           H  
ATOM    369 3HG2 VAL A  23     -14.962  -2.490 -12.386  1.00  7.73           H  
ATOM    370  N   ARG A  24     -17.457  -6.612 -13.924  1.00  7.10           N  
ATOM    371  CA  ARG A  24     -17.723  -7.936 -14.452  1.00  7.10           C  
ATOM    372  C   ARG A  24     -18.349  -7.814 -15.833  1.00  7.10           C  
ATOM    373  O   ARG A  24     -19.570  -7.855 -15.999  1.00  7.10           O  
ATOM    374  CB  ARG A  24     -18.622  -8.720 -13.506  1.00  7.10           C  
ATOM    375  CG  ARG A  24     -17.980  -9.027 -12.142  1.00  7.10           C  
ATOM    376  CD  ARG A  24     -16.883 -10.028 -12.302  1.00  7.10           C  
ATOM    377  NE  ARG A  24     -16.254 -10.399 -11.045  1.00  7.10           N  
ATOM    378  CZ  ARG A  24     -15.169  -9.791 -10.503  1.00  7.10           C  
ATOM    379  NH1 ARG A  24     -14.583  -8.772 -11.103  1.00  7.10           N  
ATOM    380  NH2 ARG A  24     -14.686 -10.239  -9.357  1.00  7.10           N  
ATOM    381  H   ARG A  24     -18.192  -5.920 -13.940  1.00  7.10           H  
ATOM    382  HA  ARG A  24     -16.780  -8.473 -14.548  1.00  7.10           H  
ATOM    383 1HB  ARG A  24     -19.537  -8.159 -13.324  1.00  7.10           H  
ATOM    384 2HB  ARG A  24     -18.901  -9.667 -13.968  1.00  7.10           H  
ATOM    385 1HG  ARG A  24     -17.571  -8.122 -11.691  1.00  7.10           H  
ATOM    386 2HG  ARG A  24     -18.731  -9.450 -11.475  1.00  7.10           H  
ATOM    387 1HD  ARG A  24     -17.285 -10.931 -12.760  1.00  7.10           H  
ATOM    388 2HD  ARG A  24     -16.114  -9.608 -12.950  1.00  7.10           H  
ATOM    389  HE  ARG A  24     -16.654 -11.171 -10.535  1.00  7.10           H  
ATOM    390 1HH1 ARG A  24     -14.937  -8.389 -11.987  1.00  7.10           H  
ATOM    391 2HH1 ARG A  24     -13.746  -8.327 -10.696  1.00  7.10           H  
ATOM    392 1HH2 ARG A  24     -15.126 -11.017  -8.892  1.00  7.10           H  
ATOM    393 2HH2 ARG A  24     -13.880  -9.789  -8.943  1.00  7.10           H  
ATOM    394  N   ALA A  25     -17.504  -7.649 -16.844  1.00  6.26           N  
ATOM    395  CA  ALA A  25     -17.975  -7.377 -18.201  1.00  6.26           C  
ATOM    396  C   ALA A  25     -18.449  -8.647 -18.901  1.00  6.26           C  
ATOM    397  O   ALA A  25     -17.838  -9.110 -19.861  1.00  6.26           O  
ATOM    398  CB  ALA A  25     -16.870  -6.720 -19.011  1.00  6.26           C  
ATOM    399  H   ALA A  25     -16.511  -7.668 -16.662  1.00  6.26           H  
ATOM    400  HA  ALA A  25     -18.820  -6.693 -18.135  1.00  6.26           H  
ATOM    401 1HB  ALA A  25     -17.241  -6.495 -20.011  1.00  6.26           H  
ATOM    402 2HB  ALA A  25     -16.557  -5.796 -18.523  1.00  6.26           H  
ATOM    403 3HB  ALA A  25     -16.021  -7.397 -19.084  1.00  6.26           H  
ATOM    404  N   ALA A  26     -19.564  -9.189 -18.416  1.00  5.29           N  
ATOM    405  CA  ALA A  26     -20.152 -10.425 -18.937  1.00  5.29           C  
ATOM    406  C   ALA A  26     -20.510 -10.300 -20.411  1.00  5.29           C  
ATOM    407  O   ALA A  26     -20.464 -11.278 -21.150  1.00  5.29           O  
ATOM    408  CB  ALA A  26     -21.396 -10.789 -18.146  1.00  5.29           C  
ATOM    409  H   ALA A  26     -19.979  -8.725 -17.609  1.00  5.29           H  
ATOM    410  HA  ALA A  26     -19.413 -11.220 -18.834  1.00  5.29           H  
ATOM    411 1HB  ALA A  26     -21.807 -11.722 -18.528  1.00  5.29           H  
ATOM    412 2HB  ALA A  26     -21.135 -10.906 -17.093  1.00  5.29           H  
ATOM    413 3HB  ALA A  26     -22.136  -9.998 -18.250  1.00  5.29           H  
ATOM    414  N   GLN A  27     -20.915  -9.093 -20.804  1.00  4.30           N  
ATOM    415  CA  GLN A  27     -21.324  -8.749 -22.162  1.00  4.30           C  
ATOM    416  C   GLN A  27     -22.010  -9.865 -22.954  1.00  4.30           C  
ATOM    417  O   GLN A  27     -21.360 -10.538 -23.764  1.00  4.30           O  
ATOM    418  CB  GLN A  27     -20.167  -8.236 -22.997  1.00  4.30           C  
ATOM    419  CG  GLN A  27     -20.666  -7.818 -24.365  1.00  4.30           C  
ATOM    420  CD  GLN A  27     -21.604  -6.619 -24.296  1.00  4.30           C  
ATOM    421  OE1 GLN A  27     -21.206  -5.525 -23.873  1.00  4.30           O  
ATOM    422  NE2 GLN A  27     -22.869  -6.826 -24.673  1.00  4.30           N  
ATOM    423  H   GLN A  27     -20.909  -8.363 -20.109  1.00  4.30           H  
ATOM    424  HA  GLN A  27     -22.021  -7.918 -22.085  1.00  4.30           H  
ATOM    425 1HB  GLN A  27     -19.693  -7.385 -22.506  1.00  4.30           H  
ATOM    426 2HB  GLN A  27     -19.417  -9.020 -23.113  1.00  4.30           H  
ATOM    427 1HG  GLN A  27     -19.820  -7.564 -24.999  1.00  4.30           H  
ATOM    428 2HG  GLN A  27     -21.231  -8.645 -24.800  1.00  4.30           H  
ATOM    429 1HE2 GLN A  27     -23.531  -6.080 -24.635  1.00  4.30           H  
ATOM    430 2HE2 GLN A  27     -23.179  -7.761 -24.977  1.00  4.30           H  
ATOM    431  N   PRO A  28     -23.315 -10.088 -22.747  1.00  3.39           N  
ATOM    432  CA  PRO A  28     -24.119 -11.052 -23.467  1.00  3.39           C  
ATOM    433  C   PRO A  28     -23.996 -10.781 -24.959  1.00  3.39           C  
ATOM    434  O   PRO A  28     -23.902  -9.624 -25.394  1.00  3.39           O  
ATOM    435  CB  PRO A  28     -25.532 -10.767 -22.946  1.00  3.39           C  
ATOM    436  CG  PRO A  28     -25.305 -10.193 -21.557  1.00  3.39           C  
ATOM    437  CD  PRO A  28     -24.048  -9.358 -21.694  1.00  3.39           C  
ATOM    438  HA  PRO A  28     -23.787 -12.070 -23.218  1.00  3.39           H  
ATOM    439 1HB  PRO A  28     -26.047 -10.069 -23.623  1.00  3.39           H  
ATOM    440 2HB  PRO A  28     -26.120 -11.696 -22.938  1.00  3.39           H  
ATOM    441 1HG  PRO A  28     -26.179  -9.601 -21.240  1.00  3.39           H  
ATOM    442 2HG  PRO A  28     -25.190 -11.006 -20.825  1.00  3.39           H  
ATOM    443 1HD  PRO A  28     -24.296  -8.339 -22.025  1.00  3.39           H  
ATOM    444 2HD  PRO A  28     -23.516  -9.374 -20.741  1.00  3.39           H  
ATOM    445  N   GLN A  29     -23.970 -11.853 -25.741  1.00  2.64           N  
ATOM    446  CA  GLN A  29     -23.805 -11.740 -27.183  1.00  2.64           C  
ATOM    447  C   GLN A  29     -25.112 -11.808 -27.960  1.00  2.64           C  
ATOM    448  O   GLN A  29     -26.092 -12.406 -27.519  1.00  2.64           O  
ATOM    449  CB  GLN A  29     -22.858 -12.829 -27.663  1.00  2.64           C  
ATOM    450  CG  GLN A  29     -21.466 -12.753 -27.054  1.00  2.64           C  
ATOM    451  CD  GLN A  29     -20.693 -11.521 -27.494  1.00  2.64           C  
ATOM    452  OE1 GLN A  29     -20.439 -11.333 -28.692  1.00  2.64           O  
ATOM    453  NE2 GLN A  29     -20.319 -10.679 -26.544  1.00  2.64           N  
ATOM    454  H   GLN A  29     -24.055 -12.770 -25.328  1.00  2.64           H  
ATOM    455  HA  GLN A  29     -23.346 -10.775 -27.394  1.00  2.64           H  
ATOM    456 1HB  GLN A  29     -23.268 -13.794 -27.389  1.00  2.64           H  
ATOM    457 2HB  GLN A  29     -22.775 -12.798 -28.750  1.00  2.64           H  
ATOM    458 1HG  GLN A  29     -21.556 -12.720 -25.964  1.00  2.64           H  
ATOM    459 2HG  GLN A  29     -20.901 -13.635 -27.355  1.00  2.64           H  
ATOM    460 1HE2 GLN A  29     -19.804  -9.858 -26.787  1.00  2.64           H  
ATOM    461 2HE2 GLN A  29     -20.561 -10.864 -25.562  1.00  2.64           H  
ATOM    462  N   ALA A  30     -25.098 -11.185 -29.131  1.00  2.07           N  
ATOM    463  CA  ALA A  30     -26.218 -11.182 -30.060  1.00  2.07           C  
ATOM    464  C   ALA A  30     -26.332 -12.524 -30.794  1.00  2.07           C  
ATOM    465  O   ALA A  30     -25.331 -13.236 -30.909  1.00  2.07           O  
ATOM    466  CB  ALA A  30     -26.048 -10.065 -31.077  1.00  2.07           C  
ATOM    467  H   ALA A  30     -24.253 -10.698 -29.397  1.00  2.07           H  
ATOM    468  HA  ALA A  30     -27.110 -10.997 -29.478  1.00  2.07           H  
ATOM    469 1HB  ALA A  30     -26.898 -10.044 -31.756  1.00  2.07           H  
ATOM    470 2HB  ALA A  30     -25.977  -9.109 -30.560  1.00  2.07           H  
ATOM    471 3HB  ALA A  30     -25.139 -10.236 -31.651  1.00  2.07           H  
ATOM    472  N   PRO A  31     -27.526 -12.898 -31.284  1.00  1.66           N  
ATOM    473  CA  PRO A  31     -27.747 -14.014 -32.179  1.00  1.66           C  
ATOM    474  C   PRO A  31     -26.892 -13.872 -33.429  1.00  1.66           C  
ATOM    475  O   PRO A  31     -26.709 -12.765 -33.945  1.00  1.66           O  
ATOM    476  CB  PRO A  31     -29.240 -13.907 -32.498  1.00  1.66           C  
ATOM    477  CG  PRO A  31     -29.831 -13.224 -31.287  1.00  1.66           C  
ATOM    478  CD  PRO A  31     -28.774 -12.236 -30.839  1.00  1.66           C  
ATOM    479  HA  PRO A  31     -27.543 -14.939 -31.664  1.00  1.66           H  
ATOM    480 1HB  PRO A  31     -29.384 -13.345 -33.431  1.00  1.66           H  
ATOM    481 2HB  PRO A  31     -29.648 -14.915 -32.659  1.00  1.66           H  
ATOM    482 1HG  PRO A  31     -30.787 -12.742 -31.545  1.00  1.66           H  
ATOM    483 2HG  PRO A  31     -30.050 -13.978 -30.510  1.00  1.66           H  
ATOM    484 1HD  PRO A  31     -28.909 -11.262 -31.325  1.00  1.66           H  
ATOM    485 2HD  PRO A  31     -28.838 -12.185 -29.743  1.00  1.66           H  
ATOM    486  N   GLY A  32     -26.408 -14.999 -33.940  1.00  1.39           N  
ATOM    487  CA  GLY A  32     -25.575 -14.996 -35.145  1.00  1.39           C  
ATOM    488  C   GLY A  32     -25.380 -16.396 -35.708  1.00  1.39           C  
ATOM    489  O   GLY A  32     -26.030 -17.339 -35.264  1.00  1.39           O  
ATOM    490  H   GLY A  32     -26.599 -15.865 -33.435  1.00  1.39           H  
ATOM    491 1HA  GLY A  32     -26.033 -14.358 -35.900  1.00  1.39           H  
ATOM    492 2HA  GLY A  32     -24.605 -14.561 -34.908  1.00  1.39           H  
ATOM    493  N   TYR A  33     -24.520 -16.535 -36.713  1.00  1.23           N  
ATOM    494  CA  TYR A  33     -24.359 -17.841 -37.351  1.00  1.23           C  
ATOM    495  C   TYR A  33     -23.021 -18.026 -38.062  1.00  1.23           C  
ATOM    496  O   TYR A  33     -22.367 -17.051 -38.441  1.00  1.23           O  
ATOM    497  CB  TYR A  33     -25.477 -17.998 -38.380  1.00  1.23           C  
ATOM    498  CG  TYR A  33     -25.310 -16.959 -39.463  1.00  1.23           C  
ATOM    499  CD1 TYR A  33     -24.727 -17.297 -40.657  1.00  1.23           C  
ATOM    500  CD2 TYR A  33     -25.662 -15.645 -39.217  1.00  1.23           C  
ATOM    501  CE1 TYR A  33     -24.512 -16.338 -41.633  1.00  1.23           C  
ATOM    502  CE2 TYR A  33     -25.436 -14.679 -40.170  1.00  1.23           C  
ATOM    503  CZ  TYR A  33     -24.869 -15.019 -41.380  1.00  1.23           C  
ATOM    504  OH  TYR A  33     -24.654 -14.040 -42.322  1.00  1.23           O  
ATOM    505  H   TYR A  33     -23.993 -15.740 -37.048  1.00  1.23           H  
ATOM    506  HA  TYR A  33     -24.444 -18.605 -36.589  1.00  1.23           H  
ATOM    507 1HB  TYR A  33     -25.436 -18.994 -38.832  1.00  1.23           H  
ATOM    508 2HB  TYR A  33     -26.455 -17.876 -37.915  1.00  1.23           H  
ATOM    509  HD1 TYR A  33     -24.442 -18.315 -40.819  1.00  1.23           H  
ATOM    510  HD2 TYR A  33     -26.109 -15.368 -38.270  1.00  1.23           H  
ATOM    511  HE1 TYR A  33     -24.053 -16.615 -42.578  1.00  1.23           H  
ATOM    512  HE2 TYR A  33     -25.713 -13.643 -39.971  1.00  1.23           H  
ATOM    513  HH  TYR A  33     -24.366 -14.442 -43.152  1.00  1.23           H  
ATOM    514  N   LEU A  34     -22.665 -19.291 -38.290  1.00  1.13           N  
ATOM    515  CA  LEU A  34     -21.531 -19.670 -39.132  1.00  1.13           C  
ATOM    516  C   LEU A  34     -21.949 -20.772 -40.100  1.00  1.13           C  
ATOM    517  O   LEU A  34     -22.682 -21.693 -39.731  1.00  1.13           O  
ATOM    518  CB  LEU A  34     -20.333 -20.143 -38.304  1.00  1.13           C  
ATOM    519  CG  LEU A  34     -19.667 -19.085 -37.402  1.00  1.13           C  
ATOM    520  CD1 LEU A  34     -18.635 -19.760 -36.521  1.00  1.13           C  
ATOM    521  CD2 LEU A  34     -19.025 -18.022 -38.265  1.00  1.13           C  
ATOM    522  H   LEU A  34     -23.252 -20.016 -37.884  1.00  1.13           H  
ATOM    523  HA  LEU A  34     -21.227 -18.803 -39.717  1.00  1.13           H  
ATOM    524 1HB  LEU A  34     -20.658 -20.963 -37.667  1.00  1.13           H  
ATOM    525 2HB  LEU A  34     -19.573 -20.522 -38.987  1.00  1.13           H  
ATOM    526  HG  LEU A  34     -20.411 -18.621 -36.765  1.00  1.13           H  
ATOM    527 1HD1 LEU A  34     -18.167 -19.018 -35.874  1.00  1.13           H  
ATOM    528 2HD1 LEU A  34     -19.111 -20.515 -35.917  1.00  1.13           H  
ATOM    529 3HD1 LEU A  34     -17.876 -20.228 -37.146  1.00  1.13           H  
ATOM    530 1HD2 LEU A  34     -18.556 -17.273 -37.629  1.00  1.13           H  
ATOM    531 2HD2 LEU A  34     -18.271 -18.480 -38.905  1.00  1.13           H  
ATOM    532 3HD2 LEU A  34     -19.787 -17.546 -38.885  1.00  1.13           H  
ATOM    533  N   ILE A  35     -21.482 -20.688 -41.342  1.00  1.09           N  
ATOM    534  CA  ILE A  35     -21.830 -21.694 -42.345  1.00  1.09           C  
ATOM    535  C   ILE A  35     -20.609 -22.318 -42.994  1.00  1.09           C  
ATOM    536  O   ILE A  35     -19.708 -21.611 -43.450  1.00  1.09           O  
ATOM    537  CB  ILE A  35     -22.722 -21.071 -43.425  1.00  1.09           C  
ATOM    538  CG1 ILE A  35     -23.994 -20.542 -42.760  1.00  1.09           C  
ATOM    539  CG2 ILE A  35     -23.070 -22.118 -44.499  1.00  1.09           C  
ATOM    540  CD1 ILE A  35     -24.794 -19.676 -43.602  1.00  1.09           C  
ATOM    541  H   ILE A  35     -20.883 -19.916 -41.599  1.00  1.09           H  
ATOM    542  HA  ILE A  35     -22.389 -22.490 -41.862  1.00  1.09           H  
ATOM    543  HB  ILE A  35     -22.210 -20.227 -43.888  1.00  1.09           H  
ATOM    544 1HG1 ILE A  35     -24.592 -21.374 -42.477  1.00  1.09           H  
ATOM    545 2HG1 ILE A  35     -23.740 -19.999 -41.890  1.00  1.09           H  
ATOM    546 1HG2 ILE A  35     -23.710 -21.665 -45.250  1.00  1.09           H  
ATOM    547 2HG2 ILE A  35     -22.160 -22.478 -44.976  1.00  1.09           H  
ATOM    548 3HG2 ILE A  35     -23.584 -22.955 -44.039  1.00  1.09           H  
ATOM    549 1HD1 ILE A  35     -25.686 -19.353 -43.069  1.00  1.09           H  
ATOM    550 2HD1 ILE A  35     -24.202 -18.818 -43.873  1.00  1.09           H  
ATOM    551 3HD1 ILE A  35     -25.062 -20.215 -44.464  1.00  1.09           H  
ATOM    552  N   ALA A  36     -20.582 -23.647 -43.036  1.00  1.08           N  
ATOM    553  CA  ALA A  36     -19.484 -24.350 -43.671  1.00  1.08           C  
ATOM    554  C   ALA A  36     -19.978 -25.207 -44.824  1.00  1.08           C  
ATOM    555  O   ALA A  36     -21.002 -25.890 -44.742  1.00  1.08           O  
ATOM    556  CB  ALA A  36     -18.764 -25.218 -42.660  1.00  1.08           C  
ATOM    557  H   ALA A  36     -21.350 -24.172 -42.623  1.00  1.08           H  
ATOM    558  HA  ALA A  36     -18.789 -23.615 -44.072  1.00  1.08           H  
ATOM    559 1HB  ALA A  36     -17.931 -25.724 -43.147  1.00  1.08           H  
ATOM    560 2HB  ALA A  36     -18.389 -24.595 -41.848  1.00  1.08           H  
ATOM    561 3HB  ALA A  36     -19.452 -25.953 -42.262  1.00  1.08           H  
ATOM    562  N   ALA A  37     -19.196 -25.238 -45.884  1.00  1.08           N  
ATOM    563  CA  ALA A  37     -19.517 -26.064 -47.034  1.00  1.08           C  
ATOM    564  C   ALA A  37     -18.221 -26.347 -47.785  1.00  1.08           C  
ATOM    565  O   ALA A  37     -17.282 -25.560 -47.676  1.00  1.08           O  
ATOM    566  CB  ALA A  37     -20.522 -25.349 -47.944  1.00  1.08           C  
ATOM    567  H   ALA A  37     -18.365 -24.662 -45.902  1.00  1.08           H  
ATOM    568  HA  ALA A  37     -19.958 -26.986 -46.674  1.00  1.08           H  
ATOM    569 1HB  ALA A  37     -20.757 -25.981 -48.799  1.00  1.08           H  
ATOM    570 2HB  ALA A  37     -21.432 -25.141 -47.391  1.00  1.08           H  
ATOM    571 3HB  ALA A  37     -20.093 -24.414 -48.298  1.00  1.08           H  
ATOM    572  N   PRO A  38     -18.108 -27.462 -48.514  1.00  1.08           N  
ATOM    573  CA  PRO A  38     -17.010 -27.732 -49.416  1.00  1.08           C  
ATOM    574  C   PRO A  38     -16.938 -26.645 -50.474  1.00  1.08           C  
ATOM    575  O   PRO A  38     -17.967 -26.114 -50.890  1.00  1.08           O  
ATOM    576  CB  PRO A  38     -17.403 -29.077 -50.031  1.00  1.08           C  
ATOM    577  CG  PRO A  38     -18.306 -29.734 -48.999  1.00  1.08           C  
ATOM    578  CD  PRO A  38     -19.058 -28.597 -48.334  1.00  1.08           C  
ATOM    579  HA  PRO A  38     -16.070 -27.800 -48.851  1.00  1.08           H  
ATOM    580 1HB  PRO A  38     -17.889 -28.921 -50.992  1.00  1.08           H  
ATOM    581 2HB  PRO A  38     -16.503 -29.671 -50.237  1.00  1.08           H  
ATOM    582 1HG  PRO A  38     -18.986 -30.451 -49.507  1.00  1.08           H  
ATOM    583 2HG  PRO A  38     -17.707 -30.321 -48.289  1.00  1.08           H  
ATOM    584 1HD  PRO A  38     -20.030 -28.414 -48.805  1.00  1.08           H  
ATOM    585 2HD  PRO A  38     -19.162 -28.869 -47.273  1.00  1.08           H  
ATOM    586  N   SER A  39     -15.726 -26.316 -50.923  1.00  1.08           N  
ATOM    587  CA  SER A  39     -15.589 -25.332 -51.993  1.00  1.08           C  
ATOM    588  C   SER A  39     -15.869 -25.975 -53.348  1.00  1.08           C  
ATOM    589  O   SER A  39     -16.153 -25.282 -54.329  1.00  1.08           O  
ATOM    590  CB  SER A  39     -14.202 -24.721 -51.971  1.00  1.08           C  
ATOM    591  OG  SER A  39     -13.223 -25.673 -52.290  1.00  1.08           O  
ATOM    592  H   SER A  39     -14.903 -26.749 -50.528  1.00  1.08           H  
ATOM    593  HA  SER A  39     -16.321 -24.537 -51.833  1.00  1.08           H  
ATOM    594 1HB  SER A  39     -14.159 -23.899 -52.686  1.00  1.08           H  
ATOM    595 2HB  SER A  39     -14.003 -24.306 -50.983  1.00  1.08           H  
ATOM    596  HG  SER A  39     -12.389 -25.197 -52.318  1.00  1.08           H  
ATOM    597  N   VAL A  40     -15.784 -27.305 -53.383  1.00  1.07           N  
ATOM    598  CA  VAL A  40     -16.052 -28.060 -54.590  1.00  1.07           C  
ATOM    599  C   VAL A  40     -17.082 -29.133 -54.291  1.00  1.07           C  
ATOM    600  O   VAL A  40     -16.897 -29.942 -53.378  1.00  1.07           O  
ATOM    601  CB  VAL A  40     -14.791 -28.739 -55.168  1.00  1.07           C  
ATOM    602  CG1 VAL A  40     -15.178 -29.523 -56.446  1.00  1.07           C  
ATOM    603  CG2 VAL A  40     -13.723 -27.706 -55.474  1.00  1.07           C  
ATOM    604  H   VAL A  40     -15.538 -27.789 -52.536  1.00  1.07           H  
ATOM    605  HA  VAL A  40     -16.443 -27.381 -55.331  1.00  1.07           H  
ATOM    606  HB  VAL A  40     -14.406 -29.447 -54.445  1.00  1.07           H  
ATOM    607 1HG1 VAL A  40     -14.300 -30.021 -56.855  1.00  1.07           H  
ATOM    608 2HG1 VAL A  40     -15.933 -30.267 -56.209  1.00  1.07           H  
ATOM    609 3HG1 VAL A  40     -15.581 -28.831 -57.189  1.00  1.07           H  
ATOM    610 1HG2 VAL A  40     -12.842 -28.203 -55.876  1.00  1.07           H  
ATOM    611 2HG2 VAL A  40     -14.097 -27.003 -56.196  1.00  1.07           H  
ATOM    612 3HG2 VAL A  40     -13.452 -27.178 -54.564  1.00  1.07           H  
ATOM    613  N   PHE A  41     -18.154 -29.134 -55.060  1.00  1.05           N  
ATOM    614  CA  PHE A  41     -19.236 -30.100 -54.945  1.00  1.05           C  
ATOM    615  C   PHE A  41     -19.117 -31.091 -56.085  1.00  1.05           C  
ATOM    616  O   PHE A  41     -18.717 -30.685 -57.172  1.00  1.05           O  
ATOM    617  CB  PHE A  41     -20.596 -29.421 -55.054  1.00  1.05           C  
ATOM    618  CG  PHE A  41     -21.025 -28.524 -53.904  1.00  1.05           C  
ATOM    619  CD1 PHE A  41     -20.271 -28.409 -52.762  1.00  1.05           C  
ATOM    620  CD2 PHE A  41     -22.230 -27.826 -53.968  1.00  1.05           C  
ATOM    621  CE1 PHE A  41     -20.691 -27.617 -51.712  1.00  1.05           C  
ATOM    622  CE2 PHE A  41     -22.655 -27.039 -52.906  1.00  1.05           C  
ATOM    623  CZ  PHE A  41     -21.878 -26.941 -51.780  1.00  1.05           C  
ATOM    624  H   PHE A  41     -18.197 -28.428 -55.790  1.00  1.05           H  
ATOM    625  HA  PHE A  41     -19.154 -30.633 -53.995  1.00  1.05           H  
ATOM    626 1HB  PHE A  41     -20.609 -28.833 -55.947  1.00  1.05           H  
ATOM    627 2HB  PHE A  41     -21.327 -30.192 -55.171  1.00  1.05           H  
ATOM    628  HD1 PHE A  41     -19.340 -28.954 -52.689  1.00  1.05           H  
ATOM    629  HD2 PHE A  41     -22.842 -27.913 -54.861  1.00  1.05           H  
ATOM    630  HE1 PHE A  41     -20.079 -27.534 -50.829  1.00  1.05           H  
ATOM    631  HE2 PHE A  41     -23.600 -26.504 -52.958  1.00  1.05           H  
ATOM    632  HZ  PHE A  41     -22.198 -26.336 -50.948  1.00  1.05           H  
ATOM    633  N   ARG A  42     -19.438 -32.367 -55.875  1.00  1.03           N  
ATOM    634  CA  ARG A  42     -19.402 -33.271 -57.026  1.00  1.03           C  
ATOM    635  C   ARG A  42     -20.798 -33.633 -57.532  1.00  1.03           C  
ATOM    636  O   ARG A  42     -21.709 -33.950 -56.769  1.00  1.03           O  
ATOM    637  CB  ARG A  42     -18.601 -34.542 -56.741  1.00  1.03           C  
ATOM    638  CG  ARG A  42     -17.079 -34.453 -57.045  1.00  1.03           C  
ATOM    639  CD  ARG A  42     -16.308 -33.702 -56.034  1.00  1.03           C  
ATOM    640  NE  ARG A  42     -14.868 -33.685 -56.345  1.00  1.03           N  
ATOM    641  CZ  ARG A  42     -13.954 -33.000 -55.642  1.00  1.03           C  
ATOM    642  NH1 ARG A  42     -14.312 -32.319 -54.574  1.00  1.03           N  
ATOM    643  NH2 ARG A  42     -12.701 -33.021 -56.036  1.00  1.03           N  
ATOM    644  H   ARG A  42     -19.728 -32.685 -54.943  1.00  1.03           H  
ATOM    645  HA  ARG A  42     -18.886 -32.766 -57.832  1.00  1.03           H  
ATOM    646 1HB  ARG A  42     -18.717 -34.814 -55.691  1.00  1.03           H  
ATOM    647 2HB  ARG A  42     -19.013 -35.361 -57.337  1.00  1.03           H  
ATOM    648 1HG  ARG A  42     -16.654 -35.442 -57.106  1.00  1.03           H  
ATOM    649 2HG  ARG A  42     -16.941 -33.953 -57.999  1.00  1.03           H  
ATOM    650 1HD  ARG A  42     -16.658 -32.674 -55.999  1.00  1.03           H  
ATOM    651 2HD  ARG A  42     -16.441 -34.164 -55.056  1.00  1.03           H  
ATOM    652  HE  ARG A  42     -14.510 -34.238 -57.151  1.00  1.03           H  
ATOM    653 1HH1 ARG A  42     -15.281 -32.325 -54.274  1.00  1.03           H  
ATOM    654 2HH1 ARG A  42     -13.620 -31.811 -54.044  1.00  1.03           H  
ATOM    655 1HH2 ARG A  42     -12.461 -33.536 -56.882  1.00  1.03           H  
ATOM    656 2HH2 ARG A  42     -11.993 -32.518 -55.529  1.00  1.03           H  
ATOM    657  N   ALA A  43     -20.957 -33.573 -58.835  1.00  1.02           N  
ATOM    658  CA  ALA A  43     -22.204 -33.890 -59.484  1.00  1.02           C  
ATOM    659  C   ALA A  43     -22.539 -35.350 -59.254  1.00  1.02           C  
ATOM    660  O   ALA A  43     -21.661 -36.212 -59.330  1.00  1.02           O  
ATOM    661  CB  ALA A  43     -22.090 -33.550 -60.956  1.00  1.02           C  
ATOM    662  H   ALA A  43     -20.183 -33.279 -59.409  1.00  1.02           H  
ATOM    663  HA  ALA A  43     -22.993 -33.287 -59.039  1.00  1.02           H  
ATOM    664 1HB  ALA A  43     -23.006 -33.743 -61.440  1.00  1.02           H  
ATOM    665 2HB  ALA A  43     -21.854 -32.497 -61.055  1.00  1.02           H  
ATOM    666 3HB  ALA A  43     -21.305 -34.139 -61.411  1.00  1.02           H  
ATOM    667  N   GLY A  44     -23.804 -35.633 -58.984  1.00  1.02           N  
ATOM    668  CA  GLY A  44     -24.288 -36.987 -58.757  1.00  1.02           C  
ATOM    669  C   GLY A  44     -24.046 -37.438 -57.312  1.00  1.02           C  
ATOM    670  O   GLY A  44     -24.420 -38.552 -56.930  1.00  1.02           O  
ATOM    671  H   GLY A  44     -24.478 -34.882 -58.906  1.00  1.02           H  
ATOM    672 1HA  GLY A  44     -25.354 -37.022 -58.982  1.00  1.02           H  
ATOM    673 2HA  GLY A  44     -23.793 -37.668 -59.446  1.00  1.02           H  
ATOM    674  N   VAL A  45     -23.451 -36.553 -56.505  1.00  1.02           N  
ATOM    675  CA  VAL A  45     -23.093 -36.823 -55.122  1.00  1.02           C  
ATOM    676  C   VAL A  45     -23.869 -35.933 -54.150  1.00  1.02           C  
ATOM    677  O   VAL A  45     -24.117 -34.746 -54.412  1.00  1.02           O  
ATOM    678  CB  VAL A  45     -21.567 -36.643 -54.924  1.00  1.02           C  
ATOM    679  CG1 VAL A  45     -21.163 -36.883 -53.478  1.00  1.02           C  
ATOM    680  CG2 VAL A  45     -20.813 -37.591 -55.869  1.00  1.02           C  
ATOM    681  H   VAL A  45     -23.164 -35.646 -56.875  1.00  1.02           H  
ATOM    682  HA  VAL A  45     -23.338 -37.862 -54.901  1.00  1.02           H  
ATOM    683  HB  VAL A  45     -21.299 -35.627 -55.145  1.00  1.02           H  
ATOM    684 1HG1 VAL A  45     -20.086 -36.731 -53.381  1.00  1.02           H  
ATOM    685 2HG1 VAL A  45     -21.677 -36.180 -52.823  1.00  1.02           H  
ATOM    686 3HG1 VAL A  45     -21.411 -37.901 -53.190  1.00  1.02           H  
ATOM    687 1HG2 VAL A  45     -19.743 -37.447 -55.744  1.00  1.02           H  
ATOM    688 2HG2 VAL A  45     -21.068 -38.626 -55.638  1.00  1.02           H  
ATOM    689 3HG2 VAL A  45     -21.086 -37.370 -56.902  1.00  1.02           H  
ATOM    690  N   GLU A  46     -24.318 -36.544 -53.056  1.00  1.01           N  
ATOM    691  CA  GLU A  46     -25.021 -35.816 -52.011  1.00  1.01           C  
ATOM    692  C   GLU A  46     -24.027 -35.052 -51.138  1.00  1.01           C  
ATOM    693  O   GLU A  46     -23.173 -35.664 -50.493  1.00  1.01           O  
ATOM    694  CB  GLU A  46     -25.825 -36.785 -51.149  1.00  1.01           C  
ATOM    695  CG  GLU A  46     -26.968 -37.493 -51.879  1.00  1.01           C  
ATOM    696  CD  GLU A  46     -27.758 -38.425 -50.978  1.00  1.01           C  
ATOM    697  OE1 GLU A  46     -27.325 -38.659 -49.864  1.00  1.01           O  
ATOM    698  OE2 GLU A  46     -28.800 -38.884 -51.384  1.00  1.01           O  
ATOM    699  H   GLU A  46     -24.119 -37.527 -52.929  1.00  1.01           H  
ATOM    700  HA  GLU A  46     -25.691 -35.101 -52.459  1.00  1.01           H  
ATOM    701 1HB  GLU A  46     -25.164 -37.540 -50.725  1.00  1.01           H  
ATOM    702 2HB  GLU A  46     -26.256 -36.228 -50.332  1.00  1.01           H  
ATOM    703 1HG  GLU A  46     -27.637 -36.742 -52.265  1.00  1.01           H  
ATOM    704 2HG  GLU A  46     -26.566 -38.051 -52.724  1.00  1.01           H  
ATOM    705  N   GLU A  47     -24.132 -33.722 -51.146  1.00  0.99           N  
ATOM    706  CA  GLU A  47     -23.226 -32.861 -50.395  1.00  0.99           C  
ATOM    707  C   GLU A  47     -23.892 -32.370 -49.122  1.00  0.99           C  
ATOM    708  O   GLU A  47     -25.118 -32.272 -49.051  1.00  0.99           O  
ATOM    709  CB  GLU A  47     -22.784 -31.668 -51.242  1.00  0.99           C  
ATOM    710  CG  GLU A  47     -21.994 -32.025 -52.516  1.00  0.99           C  
ATOM    711  CD  GLU A  47     -20.613 -32.592 -52.231  1.00  0.99           C  
ATOM    712  OE1 GLU A  47     -20.199 -32.535 -51.099  1.00  0.99           O  
ATOM    713  OE2 GLU A  47     -19.947 -33.027 -53.158  1.00  0.99           O  
ATOM    714  H   GLU A  47     -24.869 -33.280 -51.695  1.00  0.99           H  
ATOM    715  HA  GLU A  47     -22.343 -33.438 -50.119  1.00  0.99           H  
ATOM    716 1HB  GLU A  47     -23.667 -31.103 -51.553  1.00  0.99           H  
ATOM    717 2HB  GLU A  47     -22.165 -30.999 -50.640  1.00  0.99           H  
ATOM    718 1HG  GLU A  47     -22.566 -32.759 -53.090  1.00  0.99           H  
ATOM    719 2HG  GLU A  47     -21.906 -31.141 -53.115  1.00  0.99           H  
ATOM    720  N   VAL A  48     -23.089 -32.045 -48.118  1.00  0.96           N  
ATOM    721  CA  VAL A  48     -23.652 -31.563 -46.865  1.00  0.96           C  
ATOM    722  C   VAL A  48     -23.118 -30.200 -46.433  1.00  0.96           C  
ATOM    723  O   VAL A  48     -21.907 -29.960 -46.438  1.00  0.96           O  
ATOM    724  CB  VAL A  48     -23.417 -32.608 -45.756  1.00  0.96           C  
ATOM    725  CG1 VAL A  48     -23.961 -32.097 -44.463  1.00  0.96           C  
ATOM    726  CG2 VAL A  48     -24.120 -33.921 -46.138  1.00  0.96           C  
ATOM    727  H   VAL A  48     -22.088 -32.142 -48.226  1.00  0.96           H  
ATOM    728  HA  VAL A  48     -24.728 -31.461 -46.992  1.00  0.96           H  
ATOM    729  HB  VAL A  48     -22.349 -32.778 -45.630  1.00  0.96           H  
ATOM    730 1HG1 VAL A  48     -23.803 -32.836 -43.679  1.00  0.96           H  
ATOM    731 2HG1 VAL A  48     -23.464 -31.170 -44.185  1.00  0.96           H  
ATOM    732 3HG1 VAL A  48     -25.027 -31.921 -44.596  1.00  0.96           H  
ATOM    733 1HG2 VAL A  48     -23.963 -34.658 -45.354  1.00  0.96           H  
ATOM    734 2HG2 VAL A  48     -25.188 -33.735 -46.253  1.00  0.96           H  
ATOM    735 3HG2 VAL A  48     -23.719 -34.307 -47.073  1.00  0.96           H  
ATOM    736  N   ILE A  49     -24.050 -29.322 -46.062  1.00  0.93           N  
ATOM    737  CA  ILE A  49     -23.754 -27.981 -45.574  1.00  0.93           C  
ATOM    738  C   ILE A  49     -24.051 -27.891 -44.088  1.00  0.93           C  
ATOM    739  O   ILE A  49     -25.127 -28.285 -43.625  1.00  0.93           O  
ATOM    740  CB  ILE A  49     -24.581 -26.924 -46.315  1.00  0.93           C  
ATOM    741  CG1 ILE A  49     -24.247 -26.962 -47.769  1.00  0.93           C  
ATOM    742  CG2 ILE A  49     -24.344 -25.517 -45.742  1.00  0.93           C  
ATOM    743  CD1 ILE A  49     -25.123 -26.112 -48.539  1.00  0.93           C  
ATOM    744  H   ILE A  49     -25.026 -29.613 -46.113  1.00  0.93           H  
ATOM    745  HA  ILE A  49     -22.696 -27.770 -45.729  1.00  0.93           H  
ATOM    746  HB  ILE A  49     -25.640 -27.175 -46.218  1.00  0.93           H  
ATOM    747 1HG1 ILE A  49     -23.224 -26.645 -47.917  1.00  0.93           H  
ATOM    748 2HG1 ILE A  49     -24.351 -27.983 -48.135  1.00  0.93           H  
ATOM    749 1HG2 ILE A  49     -24.951 -24.801 -46.283  1.00  0.93           H  
ATOM    750 2HG2 ILE A  49     -24.614 -25.496 -44.690  1.00  0.93           H  
ATOM    751 3HG2 ILE A  49     -23.294 -25.254 -45.844  1.00  0.93           H  
ATOM    752 1HD1 ILE A  49     -24.852 -26.182 -49.589  1.00  0.93           H  
ATOM    753 2HD1 ILE A  49     -26.139 -26.422 -48.401  1.00  0.93           H  
ATOM    754 3HD1 ILE A  49     -25.024 -25.093 -48.191  1.00  0.93           H  
ATOM    755  N   SER A  50     -23.072 -27.431 -43.324  1.00  0.91           N  
ATOM    756  CA  SER A  50     -23.237 -27.348 -41.881  1.00  0.91           C  
ATOM    757  C   SER A  50     -23.510 -25.929 -41.448  1.00  0.91           C  
ATOM    758  O   SER A  50     -22.794 -24.997 -41.826  1.00  0.91           O  
ATOM    759  CB  SER A  50     -22.024 -27.899 -41.169  1.00  0.91           C  
ATOM    760  OG  SER A  50     -22.120 -27.709 -39.782  1.00  0.91           O  
ATOM    761  H   SER A  50     -22.218 -27.085 -43.765  1.00  0.91           H  
ATOM    762  HA  SER A  50     -24.098 -27.946 -41.592  1.00  0.91           H  
ATOM    763 1HB  SER A  50     -21.940 -28.963 -41.386  1.00  0.91           H  
ATOM    764 2HB  SER A  50     -21.128 -27.422 -41.545  1.00  0.91           H  
ATOM    765  HG  SER A  50     -23.039 -27.904 -39.544  1.00  0.91           H  
ATOM    766  N   VAL A  51     -24.564 -25.753 -40.668  1.00  0.91           N  
ATOM    767  CA  VAL A  51     -24.906 -24.424 -40.203  1.00  0.91           C  
ATOM    768  C   VAL A  51     -24.977 -24.410 -38.683  1.00  0.91           C  
ATOM    769  O   VAL A  51     -25.635 -25.260 -38.066  1.00  0.91           O  
ATOM    770  CB  VAL A  51     -26.248 -23.955 -40.814  1.00  0.91           C  
ATOM    771  CG1 VAL A  51     -26.598 -22.543 -40.306  1.00  0.91           C  
ATOM    772  CG2 VAL A  51     -26.166 -24.032 -42.353  1.00  0.91           C  
ATOM    773  H   VAL A  51     -25.119 -26.560 -40.374  1.00  0.91           H  
ATOM    774  HA  VAL A  51     -24.128 -23.726 -40.512  1.00  0.91           H  
ATOM    775  HB  VAL A  51     -27.021 -24.595 -40.487  1.00  0.91           H  
ATOM    776 1HG1 VAL A  51     -27.544 -22.237 -40.722  1.00  0.91           H  
ATOM    777 2HG1 VAL A  51     -26.669 -22.554 -39.222  1.00  0.91           H  
ATOM    778 3HG1 VAL A  51     -25.826 -21.838 -40.602  1.00  0.91           H  
ATOM    779 1HG2 VAL A  51     -27.097 -23.725 -42.794  1.00  0.91           H  
ATOM    780 2HG2 VAL A  51     -25.385 -23.398 -42.704  1.00  0.91           H  
ATOM    781 3HG2 VAL A  51     -25.958 -25.056 -42.653  1.00  0.91           H  
ATOM    782  N   THR A  52     -24.266 -23.463 -38.082  1.00  0.96           N  
ATOM    783  CA  THR A  52     -24.284 -23.309 -36.642  1.00  0.96           C  
ATOM    784  C   THR A  52     -24.895 -21.969 -36.310  1.00  0.96           C  
ATOM    785  O   THR A  52     -24.530 -20.944 -36.888  1.00  0.96           O  
ATOM    786  CB  THR A  52     -22.891 -23.423 -36.002  1.00  0.96           C  
ATOM    787  OG1 THR A  52     -22.329 -24.715 -36.282  1.00  0.96           O  
ATOM    788  CG2 THR A  52     -23.013 -23.247 -34.478  1.00  0.96           C  
ATOM    789  H   THR A  52     -23.716 -22.818 -38.651  1.00  0.96           H  
ATOM    790  HA  THR A  52     -24.912 -24.083 -36.219  1.00  0.96           H  
ATOM    791  HB  THR A  52     -22.234 -22.654 -36.405  1.00  0.96           H  
ATOM    792  HG1 THR A  52     -22.116 -24.780 -37.215  1.00  0.96           H  
ATOM    793 1HG2 THR A  52     -22.033 -23.336 -34.021  1.00  0.96           H  
ATOM    794 2HG2 THR A  52     -23.428 -22.273 -34.248  1.00  0.96           H  
ATOM    795 3HG2 THR A  52     -23.666 -24.001 -34.071  1.00  0.96           H  
ATOM    796  N   ILE A  53     -25.840 -21.986 -35.396  1.00  1.03           N  
ATOM    797  CA  ILE A  53     -26.549 -20.803 -34.973  1.00  1.03           C  
ATOM    798  C   ILE A  53     -26.210 -20.531 -33.523  1.00  1.03           C  
ATOM    799  O   ILE A  53     -26.217 -21.433 -32.685  1.00  1.03           O  
ATOM    800  CB  ILE A  53     -28.051 -20.974 -35.214  1.00  1.03           C  
ATOM    801  CG1 ILE A  53     -28.253 -21.208 -36.726  1.00  1.03           C  
ATOM    802  CG2 ILE A  53     -28.817 -19.750 -34.740  1.00  1.03           C  
ATOM    803  CD1 ILE A  53     -29.603 -21.580 -37.090  1.00  1.03           C  
ATOM    804  H   ILE A  53     -26.070 -22.873 -34.960  1.00  1.03           H  
ATOM    805  HA  ILE A  53     -26.212 -19.953 -35.562  1.00  1.03           H  
ATOM    806  HB  ILE A  53     -28.408 -21.862 -34.682  1.00  1.03           H  
ATOM    807 1HG1 ILE A  53     -27.976 -20.301 -37.268  1.00  1.03           H  
ATOM    808 2HG1 ILE A  53     -27.607 -22.017 -37.044  1.00  1.03           H  
ATOM    809 1HG2 ILE A  53     -29.876 -19.891 -34.927  1.00  1.03           H  
ATOM    810 2HG2 ILE A  53     -28.653 -19.611 -33.673  1.00  1.03           H  
ATOM    811 3HG2 ILE A  53     -28.460 -18.867 -35.280  1.00  1.03           H  
ATOM    812 1HD1 ILE A  53     -29.660 -21.731 -38.156  1.00  1.03           H  
ATOM    813 2HD1 ILE A  53     -29.894 -22.498 -36.571  1.00  1.03           H  
ATOM    814 3HD1 ILE A  53     -30.251 -20.773 -36.797  1.00  1.03           H  
ATOM    815  N   PHE A  54     -25.837 -19.302 -33.245  1.00  1.13           N  
ATOM    816  CA  PHE A  54     -25.404 -18.948 -31.919  1.00  1.13           C  
ATOM    817  C   PHE A  54     -26.379 -18.037 -31.233  1.00  1.13           C  
ATOM    818  O   PHE A  54     -26.952 -17.141 -31.851  1.00  1.13           O  
ATOM    819  CB  PHE A  54     -24.073 -18.220 -32.009  1.00  1.13           C  
ATOM    820  CG  PHE A  54     -22.996 -19.056 -32.571  1.00  1.13           C  
ATOM    821  CD1 PHE A  54     -22.854 -19.142 -33.940  1.00  1.13           C  
ATOM    822  CD2 PHE A  54     -22.126 -19.751 -31.762  1.00  1.13           C  
ATOM    823  CE1 PHE A  54     -21.871 -19.906 -34.494  1.00  1.13           C  
ATOM    824  CE2 PHE A  54     -21.128 -20.521 -32.314  1.00  1.13           C  
ATOM    825  CZ  PHE A  54     -21.002 -20.597 -33.681  1.00  1.13           C  
ATOM    826  H   PHE A  54     -25.864 -18.602 -33.978  1.00  1.13           H  
ATOM    827  HA  PHE A  54     -25.291 -19.855 -31.326  1.00  1.13           H  
ATOM    828 1HB  PHE A  54     -24.184 -17.332 -32.632  1.00  1.13           H  
ATOM    829 2HB  PHE A  54     -23.770 -17.890 -31.016  1.00  1.13           H  
ATOM    830  HD1 PHE A  54     -23.543 -18.594 -34.568  1.00  1.13           H  
ATOM    831  HD2 PHE A  54     -22.235 -19.687 -30.678  1.00  1.13           H  
ATOM    832  HE1 PHE A  54     -21.783 -19.972 -35.572  1.00  1.13           H  
ATOM    833  HE2 PHE A  54     -20.442 -21.071 -31.672  1.00  1.13           H  
ATOM    834  HZ  PHE A  54     -20.219 -21.211 -34.111  1.00  1.13           H  
ATOM    835  N   ASN A  55     -26.534 -18.265 -29.936  1.00  1.23           N  
ATOM    836  CA  ASN A  55     -27.294 -17.432 -29.012  1.00  1.23           C  
ATOM    837  C   ASN A  55     -28.777 -17.270 -29.381  1.00  1.23           C  
ATOM    838  O   ASN A  55     -29.388 -16.253 -29.049  1.00  1.23           O  
ATOM    839  CB  ASN A  55     -26.609 -16.081 -28.912  1.00  1.23           C  
ATOM    840  CG  ASN A  55     -25.167 -16.226 -28.567  1.00  1.23           C  
ATOM    841  OD1 ASN A  55     -24.782 -17.056 -27.732  1.00  1.23           O  
ATOM    842  ND2 ASN A  55     -24.342 -15.464 -29.234  1.00  1.23           N  
ATOM    843  H   ASN A  55     -26.052 -19.063 -29.547  1.00  1.23           H  
ATOM    844  HA  ASN A  55     -27.266 -17.908 -28.031  1.00  1.23           H  
ATOM    845 1HB  ASN A  55     -26.672 -15.555 -29.828  1.00  1.23           H  
ATOM    846 2HB  ASN A  55     -27.098 -15.469 -28.155  1.00  1.23           H  
ATOM    847 1HD2 ASN A  55     -23.357 -15.547 -29.082  1.00  1.23           H  
ATOM    848 2HD2 ASN A  55     -24.700 -14.790 -29.913  1.00  1.23           H  
ATOM    849  N   SER A  56     -29.367 -18.272 -30.036  1.00  1.30           N  
ATOM    850  CA  SER A  56     -30.787 -18.188 -30.335  1.00  1.30           C  
ATOM    851  C   SER A  56     -31.573 -18.841 -29.203  1.00  1.30           C  
ATOM    852  O   SER A  56     -31.153 -19.888 -28.710  1.00  1.30           O  
ATOM    853  CB  SER A  56     -31.154 -18.898 -31.625  1.00  1.30           C  
ATOM    854  OG  SER A  56     -32.564 -18.856 -31.804  1.00  1.30           O  
ATOM    855  H   SER A  56     -28.831 -19.085 -30.308  1.00  1.30           H  
ATOM    856  HA  SER A  56     -31.035 -17.136 -30.437  1.00  1.30           H  
ATOM    857 1HB  SER A  56     -30.654 -18.435 -32.474  1.00  1.30           H  
ATOM    858 2HB  SER A  56     -30.822 -19.937 -31.570  1.00  1.30           H  
ATOM    859  HG  SER A  56     -32.838 -19.743 -32.132  1.00  1.30           H  
ATOM    860  N   PRO A  57     -32.693 -18.267 -28.747  1.00  1.31           N  
ATOM    861  CA  PRO A  57     -33.607 -18.858 -27.795  1.00  1.31           C  
ATOM    862  C   PRO A  57     -34.537 -19.889 -28.433  1.00  1.31           C  
ATOM    863  O   PRO A  57     -35.282 -20.578 -27.725  1.00  1.31           O  
ATOM    864  CB  PRO A  57     -34.377 -17.636 -27.292  1.00  1.31           C  
ATOM    865  CG  PRO A  57     -34.407 -16.698 -28.481  1.00  1.31           C  
ATOM    866  CD  PRO A  57     -33.063 -16.894 -29.165  1.00  1.31           C  
ATOM    867  HA  PRO A  57     -33.024 -19.318 -26.979  1.00  1.31           H  
ATOM    868 1HB  PRO A  57     -35.383 -17.937 -26.968  1.00  1.31           H  
ATOM    869 2HB  PRO A  57     -33.873 -17.205 -26.416  1.00  1.31           H  
ATOM    870 1HG  PRO A  57     -35.252 -16.943 -29.138  1.00  1.31           H  
ATOM    871 2HG  PRO A  57     -34.560 -15.664 -28.141  1.00  1.31           H  
ATOM    872 1HD  PRO A  57     -33.212 -16.834 -30.253  1.00  1.31           H  
ATOM    873 2HD  PRO A  57     -32.323 -16.162 -28.793  1.00  1.31           H  
ATOM    874  N   ARG A  58     -34.566 -19.932 -29.774  1.00  1.25           N  
ATOM    875  CA  ARG A  58     -35.545 -20.744 -30.495  1.00  1.25           C  
ATOM    876  C   ARG A  58     -34.975 -21.452 -31.717  1.00  1.25           C  
ATOM    877  O   ARG A  58     -33.936 -21.064 -32.261  1.00  1.25           O  
ATOM    878  CB  ARG A  58     -36.729 -19.887 -30.935  1.00  1.25           C  
ATOM    879  CG  ARG A  58     -37.579 -19.290 -29.794  1.00  1.25           C  
ATOM    880  CD  ARG A  58     -38.360 -20.348 -29.094  1.00  1.25           C  
ATOM    881  NE  ARG A  58     -39.256 -19.802 -28.088  1.00  1.25           N  
ATOM    882  CZ  ARG A  58     -38.931 -19.544 -26.798  1.00  1.25           C  
ATOM    883  NH1 ARG A  58     -37.717 -19.774 -26.335  1.00  1.25           N  
ATOM    884  NH2 ARG A  58     -39.853 -19.052 -25.984  1.00  1.25           N  
ATOM    885  H   ARG A  58     -33.903 -19.392 -30.324  1.00  1.25           H  
ATOM    886  HA  ARG A  58     -35.917 -21.508 -29.813  1.00  1.25           H  
ATOM    887 1HB  ARG A  58     -36.363 -19.057 -31.538  1.00  1.25           H  
ATOM    888 2HB  ARG A  58     -37.389 -20.480 -31.570  1.00  1.25           H  
ATOM    889 1HG  ARG A  58     -36.958 -18.792 -29.068  1.00  1.25           H  
ATOM    890 2HG  ARG A  58     -38.275 -18.571 -30.197  1.00  1.25           H  
ATOM    891 1HD  ARG A  58     -38.960 -20.889 -29.824  1.00  1.25           H  
ATOM    892 2HD  ARG A  58     -37.678 -21.041 -28.603  1.00  1.25           H  
ATOM    893  HE  ARG A  58     -40.203 -19.604 -28.375  1.00  1.25           H  
ATOM    894 1HH1 ARG A  58     -36.970 -20.152 -26.941  1.00  1.25           H  
ATOM    895 2HH1 ARG A  58     -37.504 -19.576 -25.371  1.00  1.25           H  
ATOM    896 1HH2 ARG A  58     -40.787 -18.875 -26.327  1.00  1.25           H  
ATOM    897 2HH2 ARG A  58     -39.623 -18.858 -25.022  1.00  1.25           H  
ATOM    898  N   GLU A  59     -35.678 -22.493 -32.162  1.00  1.14           N  
ATOM    899  CA  GLU A  59     -35.288 -23.207 -33.374  1.00  1.14           C  
ATOM    900  C   GLU A  59     -35.400 -22.305 -34.591  1.00  1.14           C  
ATOM    901  O   GLU A  59     -36.322 -21.489 -34.684  1.00  1.14           O  
ATOM    902  CB  GLU A  59     -36.159 -24.449 -33.578  1.00  1.14           C  
ATOM    903  CG  GLU A  59     -35.941 -25.547 -32.554  1.00  1.14           C  
ATOM    904  CD  GLU A  59     -36.764 -26.785 -32.821  1.00  1.14           C  
ATOM    905  OE1 GLU A  59     -37.534 -26.780 -33.752  1.00  1.14           O  
ATOM    906  OE2 GLU A  59     -36.617 -27.737 -32.091  1.00  1.14           O  
ATOM    907  H   GLU A  59     -36.505 -22.785 -31.664  1.00  1.14           H  
ATOM    908  HA  GLU A  59     -34.251 -23.518 -33.283  1.00  1.14           H  
ATOM    909 1HB  GLU A  59     -37.211 -24.166 -33.551  1.00  1.14           H  
ATOM    910 2HB  GLU A  59     -35.957 -24.869 -34.565  1.00  1.14           H  
ATOM    911 1HG  GLU A  59     -34.893 -25.822 -32.572  1.00  1.14           H  
ATOM    912 2HG  GLU A  59     -36.172 -25.162 -31.561  1.00  1.14           H  
ATOM    913  N   VAL A  60     -34.468 -22.471 -35.526  1.00  1.02           N  
ATOM    914  CA  VAL A  60     -34.446 -21.707 -36.763  1.00  1.02           C  
ATOM    915  C   VAL A  60     -34.584 -22.583 -37.997  1.00  1.02           C  
ATOM    916  O   VAL A  60     -33.916 -23.610 -38.132  1.00  1.02           O  
ATOM    917  CB  VAL A  60     -33.125 -20.935 -36.840  1.00  1.02           C  
ATOM    918  CG1 VAL A  60     -33.013 -20.166 -38.150  1.00  1.02           C  
ATOM    919  CG2 VAL A  60     -33.037 -19.986 -35.663  1.00  1.02           C  
ATOM    920  H   VAL A  60     -33.712 -23.136 -35.375  1.00  1.02           H  
ATOM    921  HA  VAL A  60     -35.271 -21.002 -36.751  1.00  1.02           H  
ATOM    922  HB  VAL A  60     -32.319 -21.645 -36.802  1.00  1.02           H  
ATOM    923 1HG1 VAL A  60     -32.072 -19.640 -38.180  1.00  1.02           H  
ATOM    924 2HG1 VAL A  60     -33.065 -20.845 -38.988  1.00  1.02           H  
ATOM    925 3HG1 VAL A  60     -33.811 -19.465 -38.210  1.00  1.02           H  
ATOM    926 1HG2 VAL A  60     -32.099 -19.444 -35.699  1.00  1.02           H  
ATOM    927 2HG2 VAL A  60     -33.865 -19.286 -35.706  1.00  1.02           H  
ATOM    928 3HG2 VAL A  60     -33.089 -20.547 -34.730  1.00  1.02           H  
ATOM    929  N   THR A  61     -35.468 -22.202 -38.902  1.00  0.90           N  
ATOM    930  CA  THR A  61     -35.603 -22.970 -40.122  1.00  0.90           C  
ATOM    931  C   THR A  61     -34.496 -22.510 -41.044  1.00  0.90           C  
ATOM    932  O   THR A  61     -34.338 -21.306 -41.252  1.00  0.90           O  
ATOM    933  CB  THR A  61     -36.966 -22.754 -40.789  1.00  0.90           C  
ATOM    934  OG1 THR A  61     -38.015 -23.154 -39.888  1.00  0.90           O  
ATOM    935  CG2 THR A  61     -37.045 -23.592 -42.060  1.00  0.90           C  
ATOM    936  H   THR A  61     -36.009 -21.353 -38.768  1.00  0.90           H  
ATOM    937  HA  THR A  61     -35.468 -24.027 -39.915  1.00  0.90           H  
ATOM    938  HB  THR A  61     -37.091 -21.698 -41.035  1.00  0.90           H  
ATOM    939  HG1 THR A  61     -38.015 -22.577 -39.115  1.00  0.90           H  
ATOM    940 1HG2 THR A  61     -38.012 -23.439 -42.530  1.00  0.90           H  
ATOM    941 2HG2 THR A  61     -36.256 -23.291 -42.751  1.00  0.90           H  
ATOM    942 3HG2 THR A  61     -36.921 -24.646 -41.810  1.00  0.90           H  
ATOM    943  N   VAL A  62     -33.708 -23.440 -41.571  1.00  0.80           N  
ATOM    944  CA  VAL A  62     -32.608 -23.051 -42.436  1.00  0.80           C  
ATOM    945  C   VAL A  62     -32.763 -23.709 -43.802  1.00  0.80           C  
ATOM    946  O   VAL A  62     -33.099 -24.894 -43.925  1.00  0.80           O  
ATOM    947  CB  VAL A  62     -31.252 -23.404 -41.809  1.00  0.80           C  
ATOM    948  CG1 VAL A  62     -30.110 -22.943 -42.709  1.00  0.80           C  
ATOM    949  CG2 VAL A  62     -31.136 -22.763 -40.439  1.00  0.80           C  
ATOM    950  H   VAL A  62     -33.860 -24.424 -41.361  1.00  0.80           H  
ATOM    951  HA  VAL A  62     -32.637 -21.976 -42.576  1.00  0.80           H  
ATOM    952  HB  VAL A  62     -31.181 -24.484 -41.705  1.00  0.80           H  
ATOM    953 1HG1 VAL A  62     -29.183 -23.216 -42.247  1.00  0.80           H  
ATOM    954 2HG1 VAL A  62     -30.173 -23.394 -43.684  1.00  0.80           H  
ATOM    955 3HG1 VAL A  62     -30.154 -21.862 -42.820  1.00  0.80           H  
ATOM    956 1HG2 VAL A  62     -30.181 -23.025 -40.002  1.00  0.80           H  
ATOM    957 2HG2 VAL A  62     -31.210 -21.685 -40.540  1.00  0.80           H  
ATOM    958 3HG2 VAL A  62     -31.934 -23.121 -39.793  1.00  0.80           H  
ATOM    959  N   GLN A  63     -32.575 -22.907 -44.832  1.00  0.74           N  
ATOM    960  CA  GLN A  63     -32.725 -23.337 -46.209  1.00  0.74           C  
ATOM    961  C   GLN A  63     -31.433 -23.158 -46.986  1.00  0.74           C  
ATOM    962  O   GLN A  63     -30.715 -22.170 -46.818  1.00  0.74           O  
ATOM    963  CB  GLN A  63     -33.834 -22.536 -46.893  1.00  0.74           C  
ATOM    964  CG  GLN A  63     -34.181 -23.002 -48.312  1.00  0.74           C  
ATOM    965  CD  GLN A  63     -35.301 -22.198 -48.941  1.00  0.74           C  
ATOM    966  OE1 GLN A  63     -35.053 -21.315 -49.780  1.00  0.74           O  
ATOM    967  NE2 GLN A  63     -36.540 -22.455 -48.537  1.00  0.74           N  
ATOM    968  H   GLN A  63     -32.299 -21.948 -44.644  1.00  0.74           H  
ATOM    969  HA  GLN A  63     -32.985 -24.392 -46.224  1.00  0.74           H  
ATOM    970 1HB  GLN A  63     -34.745 -22.591 -46.293  1.00  0.74           H  
ATOM    971 2HB  GLN A  63     -33.534 -21.508 -46.926  1.00  0.74           H  
ATOM    972 1HG  GLN A  63     -33.307 -22.903 -48.956  1.00  0.74           H  
ATOM    973 2HG  GLN A  63     -34.495 -24.046 -48.272  1.00  0.74           H  
ATOM    974 1HE2 GLN A  63     -37.303 -21.938 -48.919  1.00  0.74           H  
ATOM    975 2HE2 GLN A  63     -36.729 -23.163 -47.823  1.00  0.74           H  
ATOM    976  N   ALA A  64     -31.124 -24.124 -47.839  1.00  0.71           N  
ATOM    977  CA  ALA A  64     -29.941 -24.000 -48.679  1.00  0.71           C  
ATOM    978  C   ALA A  64     -30.318 -24.228 -50.129  1.00  0.71           C  
ATOM    979  O   ALA A  64     -31.133 -25.100 -50.446  1.00  0.71           O  
ATOM    980  CB  ALA A  64     -28.875 -24.984 -48.252  1.00  0.71           C  
ATOM    981  H   ALA A  64     -31.739 -24.933 -47.921  1.00  0.71           H  
ATOM    982  HA  ALA A  64     -29.552 -22.992 -48.590  1.00  0.71           H  
ATOM    983 1HB  ALA A  64     -27.999 -24.868 -48.892  1.00  0.71           H  
ATOM    984 2HB  ALA A  64     -28.595 -24.801 -47.215  1.00  0.71           H  
ATOM    985 3HB  ALA A  64     -29.273 -25.978 -48.351  1.00  0.71           H  
ATOM    986  N   GLN A  65     -29.680 -23.480 -51.023  1.00  0.70           N  
ATOM    987  CA  GLN A  65     -29.956 -23.612 -52.444  1.00  0.70           C  
ATOM    988  C   GLN A  65     -28.714 -23.450 -53.308  1.00  0.70           C  
ATOM    989  O   GLN A  65     -27.922 -22.525 -53.116  1.00  0.70           O  
ATOM    990  CB  GLN A  65     -30.973 -22.536 -52.858  1.00  0.70           C  
ATOM    991  CG  GLN A  65     -31.464 -22.616 -54.305  1.00  0.70           C  
ATOM    992  CD  GLN A  65     -32.402 -21.465 -54.663  1.00  0.70           C  
ATOM    993  OE1 GLN A  65     -31.950 -20.378 -55.043  1.00  0.70           O  
ATOM    994  NE2 GLN A  65     -33.700 -21.668 -54.527  1.00  0.70           N  
ATOM    995  H   GLN A  65     -29.043 -22.759 -50.696  1.00  0.70           H  
ATOM    996  HA  GLN A  65     -30.369 -24.597 -52.624  1.00  0.70           H  
ATOM    997 1HB  GLN A  65     -31.850 -22.604 -52.212  1.00  0.70           H  
ATOM    998 2HB  GLN A  65     -30.535 -21.551 -52.710  1.00  0.70           H  
ATOM    999 1HG  GLN A  65     -30.616 -22.584 -54.977  1.00  0.70           H  
ATOM   1000 2HG  GLN A  65     -32.001 -23.554 -54.441  1.00  0.70           H  
ATOM   1001 1HE2 GLN A  65     -34.347 -20.936 -54.734  1.00  0.70           H  
ATOM   1002 2HE2 GLN A  65     -34.070 -22.546 -54.171  1.00  0.70           H  
ATOM   1003  N   LEU A  66     -28.555 -24.341 -54.277  1.00  0.72           N  
ATOM   1004  CA  LEU A  66     -27.465 -24.233 -55.236  1.00  0.72           C  
ATOM   1005  C   LEU A  66     -28.083 -23.701 -56.523  1.00  0.72           C  
ATOM   1006  O   LEU A  66     -29.095 -24.242 -56.983  1.00  0.72           O  
ATOM   1007  CB  LEU A  66     -26.803 -25.578 -55.489  1.00  0.72           C  
ATOM   1008  CG  LEU A  66     -25.601 -25.576 -56.426  1.00  0.72           C  
ATOM   1009  CD1 LEU A  66     -24.487 -24.826 -55.740  1.00  0.72           C  
ATOM   1010  CD2 LEU A  66     -25.186 -26.996 -56.744  1.00  0.72           C  
ATOM   1011  H   LEU A  66     -29.233 -25.098 -54.361  1.00  0.72           H  
ATOM   1012  HA  LEU A  66     -26.723 -23.527 -54.872  1.00  0.72           H  
ATOM   1013 1HB  LEU A  66     -26.511 -26.025 -54.539  1.00  0.72           H  
ATOM   1014 2HB  LEU A  66     -27.533 -26.183 -55.948  1.00  0.72           H  
ATOM   1015  HG  LEU A  66     -25.851 -25.055 -57.355  1.00  0.72           H  
ATOM   1016 1HD1 LEU A  66     -23.628 -24.805 -56.369  1.00  0.72           H  
ATOM   1017 2HD1 LEU A  66     -24.805 -23.824 -55.531  1.00  0.72           H  
ATOM   1018 3HD1 LEU A  66     -24.236 -25.316 -54.813  1.00  0.72           H  
ATOM   1019 1HD2 LEU A  66     -24.317 -26.987 -57.399  1.00  0.72           H  
ATOM   1020 2HD2 LEU A  66     -24.936 -27.497 -55.819  1.00  0.72           H  
ATOM   1021 3HD2 LEU A  66     -26.007 -27.519 -57.235  1.00  0.72           H  
ATOM   1022  N   VAL A  67     -27.505 -22.630 -57.064  1.00  0.75           N  
ATOM   1023  CA  VAL A  67     -27.986 -21.944 -58.263  1.00  0.75           C  
ATOM   1024  C   VAL A  67     -26.937 -21.908 -59.379  1.00  0.75           C  
ATOM   1025  O   VAL A  67     -25.774 -21.577 -59.140  1.00  0.75           O  
ATOM   1026  CB  VAL A  67     -28.358 -20.494 -57.889  1.00  0.75           C  
ATOM   1027  CG1 VAL A  67     -28.839 -19.735 -59.099  1.00  0.75           C  
ATOM   1028  CG2 VAL A  67     -29.400 -20.500 -56.792  1.00  0.75           C  
ATOM   1029  H   VAL A  67     -26.688 -22.251 -56.594  1.00  0.75           H  
ATOM   1030  HA  VAL A  67     -28.862 -22.464 -58.637  1.00  0.75           H  
ATOM   1031  HB  VAL A  67     -27.467 -19.990 -57.524  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  67     -29.078 -18.712 -58.820  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  67     -28.068 -19.727 -59.862  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  67     -29.722 -20.211 -59.480  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  67     -29.644 -19.485 -56.516  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  67     -30.294 -20.988 -57.133  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  67     -29.014 -21.021 -55.915  1.00  0.75           H  
ATOM   1038  N   ALA A  68     -27.320 -22.223 -60.612  1.00  0.78           N  
ATOM   1039  CA  ALA A  68     -26.335 -22.193 -61.694  1.00  0.78           C  
ATOM   1040  C   ALA A  68     -26.915 -21.468 -62.889  1.00  0.78           C  
ATOM   1041  O   ALA A  68     -28.068 -21.674 -63.260  1.00  0.78           O  
ATOM   1042  CB  ALA A  68     -25.909 -23.599 -62.069  1.00  0.78           C  
ATOM   1043  H   ALA A  68     -28.296 -22.466 -60.796  1.00  0.78           H  
ATOM   1044  HA  ALA A  68     -25.461 -21.639 -61.357  1.00  0.78           H  
ATOM   1045 1HB  ALA A  68     -25.167 -23.547 -62.862  1.00  0.78           H  
ATOM   1046 2HB  ALA A  68     -25.479 -24.090 -61.198  1.00  0.78           H  
ATOM   1047 3HB  ALA A  68     -26.771 -24.161 -62.420  1.00  0.78           H  
ATOM   1048  N   GLN A  69     -26.118 -20.569 -63.469  1.00  0.81           N  
ATOM   1049  CA  GLN A  69     -26.549 -19.737 -64.594  1.00  0.81           C  
ATOM   1050  C   GLN A  69     -27.817 -18.933 -64.253  1.00  0.81           C  
ATOM   1051  O   GLN A  69     -28.584 -18.546 -65.133  1.00  0.81           O  
ATOM   1052  CB  GLN A  69     -26.756 -20.592 -65.853  1.00  0.81           C  
ATOM   1053  CG  GLN A  69     -25.459 -21.147 -66.467  1.00  0.81           C  
ATOM   1054  CD  GLN A  69     -24.897 -22.394 -65.779  1.00  0.81           C  
ATOM   1055  OE1 GLN A  69     -25.588 -23.396 -65.576  1.00  0.81           O  
ATOM   1056  NE2 GLN A  69     -23.621 -22.326 -65.420  1.00  0.81           N  
ATOM   1057  H   GLN A  69     -25.175 -20.458 -63.119  1.00  0.81           H  
ATOM   1058  HA  GLN A  69     -25.757 -19.020 -64.809  1.00  0.81           H  
ATOM   1059 1HB  GLN A  69     -27.416 -21.431 -65.641  1.00  0.81           H  
ATOM   1060 2HB  GLN A  69     -27.246 -19.987 -66.615  1.00  0.81           H  
ATOM   1061 1HG  GLN A  69     -25.656 -21.402 -67.508  1.00  0.81           H  
ATOM   1062 2HG  GLN A  69     -24.699 -20.369 -66.419  1.00  0.81           H  
ATOM   1063 1HE2 GLN A  69     -23.180 -23.104 -64.968  1.00  0.81           H  
ATOM   1064 2HE2 GLN A  69     -23.089 -21.497 -65.602  1.00  0.81           H  
ATOM   1065  N   GLY A  70     -28.009 -18.679 -62.954  1.00  0.84           N  
ATOM   1066  CA  GLY A  70     -29.129 -17.926 -62.405  1.00  0.84           C  
ATOM   1067  C   GLY A  70     -30.342 -18.800 -62.050  1.00  0.84           C  
ATOM   1068  O   GLY A  70     -31.269 -18.332 -61.386  1.00  0.84           O  
ATOM   1069  H   GLY A  70     -27.325 -19.041 -62.311  1.00  0.84           H  
ATOM   1070 1HA  GLY A  70     -28.795 -17.395 -61.513  1.00  0.84           H  
ATOM   1071 2HA  GLY A  70     -29.432 -17.167 -63.123  1.00  0.84           H  
ATOM   1072  N   GLU A  71     -30.348 -20.055 -62.497  1.00  0.84           N  
ATOM   1073  CA  GLU A  71     -31.470 -20.950 -62.242  1.00  0.84           C  
ATOM   1074  C   GLU A  71     -31.201 -21.879 -61.045  1.00  0.84           C  
ATOM   1075  O   GLU A  71     -30.133 -22.488 -60.977  1.00  0.84           O  
ATOM   1076  CB  GLU A  71     -31.771 -21.767 -63.500  1.00  0.84           C  
ATOM   1077  CG  GLU A  71     -32.989 -22.686 -63.400  1.00  0.84           C  
ATOM   1078  CD  GLU A  71     -33.290 -23.428 -64.690  1.00  0.84           C  
ATOM   1079  OE1 GLU A  71     -32.596 -23.211 -65.657  1.00  0.84           O  
ATOM   1080  OE2 GLU A  71     -34.227 -24.193 -64.712  1.00  0.84           O  
ATOM   1081  H   GLU A  71     -29.550 -20.413 -63.019  1.00  0.84           H  
ATOM   1082  HA  GLU A  71     -32.341 -20.335 -62.062  1.00  0.84           H  
ATOM   1083 1HB  GLU A  71     -31.929 -21.091 -64.340  1.00  0.84           H  
ATOM   1084 2HB  GLU A  71     -30.904 -22.385 -63.739  1.00  0.84           H  
ATOM   1085 1HG  GLU A  71     -32.810 -23.415 -62.615  1.00  0.84           H  
ATOM   1086 2HG  GLU A  71     -33.856 -22.094 -63.112  1.00  0.84           H  
ATOM   1087  N   PRO A  72     -32.089 -21.979 -60.050  1.00  0.84           N  
ATOM   1088  CA  PRO A  72     -31.948 -22.914 -58.956  1.00  0.84           C  
ATOM   1089  C   PRO A  72     -31.779 -24.315 -59.510  1.00  0.84           C  
ATOM   1090  O   PRO A  72     -32.479 -24.717 -60.436  1.00  0.84           O  
ATOM   1091  CB  PRO A  72     -33.262 -22.737 -58.195  1.00  0.84           C  
ATOM   1092  CG  PRO A  72     -33.659 -21.302 -58.484  1.00  0.84           C  
ATOM   1093  CD  PRO A  72     -33.233 -21.065 -59.929  1.00  0.84           C  
ATOM   1094  HA  PRO A  72     -31.094 -22.644 -58.333  1.00  0.84           H  
ATOM   1095 1HB  PRO A  72     -34.001 -23.467 -58.553  1.00  0.84           H  
ATOM   1096 2HB  PRO A  72     -33.102 -22.941 -57.130  1.00  0.84           H  
ATOM   1097 1HG  PRO A  72     -34.740 -21.165 -58.327  1.00  0.84           H  
ATOM   1098 2HG  PRO A  72     -33.146 -20.624 -57.780  1.00  0.84           H  
ATOM   1099 1HD  PRO A  72     -34.031 -21.336 -60.637  1.00  0.84           H  
ATOM   1100 2HD  PRO A  72     -32.915 -20.012 -60.017  1.00  0.84           H  
ATOM   1101  N   VAL A  73     -30.871 -25.055 -58.914  1.00  0.83           N  
ATOM   1102  CA  VAL A  73     -30.541 -26.414 -59.296  1.00  0.83           C  
ATOM   1103  C   VAL A  73     -31.061 -27.410 -58.273  1.00  0.83           C  
ATOM   1104  O   VAL A  73     -31.744 -28.378 -58.611  1.00  0.83           O  
ATOM   1105  CB  VAL A  73     -29.019 -26.535 -59.379  1.00  0.83           C  
ATOM   1106  CG1 VAL A  73     -28.646 -27.897 -59.681  1.00  0.83           C  
ATOM   1107  CG2 VAL A  73     -28.489 -25.573 -60.400  1.00  0.83           C  
ATOM   1108  H   VAL A  73     -30.333 -24.640 -58.168  1.00  0.83           H  
ATOM   1109  HA  VAL A  73     -30.986 -26.627 -60.269  1.00  0.83           H  
ATOM   1110  HB  VAL A  73     -28.595 -26.294 -58.409  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  73     -27.583 -27.993 -59.702  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  73     -29.050 -28.536 -58.903  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  73     -29.059 -28.173 -60.646  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  73     -27.413 -25.636 -60.437  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  73     -28.905 -25.803 -61.380  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  73     -28.779 -24.569 -60.113  1.00  0.83           H  
ATOM   1117  N   VAL A  74     -30.693 -27.166 -57.020  1.00  0.81           N  
ATOM   1118  CA  VAL A  74     -31.090 -28.017 -55.901  1.00  0.81           C  
ATOM   1119  C   VAL A  74     -31.369 -27.211 -54.643  1.00  0.81           C  
ATOM   1120  O   VAL A  74     -30.665 -26.254 -54.324  1.00  0.81           O  
ATOM   1121  CB  VAL A  74     -30.060 -29.152 -55.656  1.00  0.81           C  
ATOM   1122  CG1 VAL A  74     -28.678 -28.631 -55.455  1.00  0.81           C  
ATOM   1123  CG2 VAL A  74     -30.455 -29.926 -54.385  1.00  0.81           C  
ATOM   1124  H   VAL A  74     -30.133 -26.333 -56.852  1.00  0.81           H  
ATOM   1125  HA  VAL A  74     -32.020 -28.513 -56.180  1.00  0.81           H  
ATOM   1126  HB  VAL A  74     -30.055 -29.827 -56.516  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  74     -27.996 -29.466 -55.281  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  74     -28.386 -28.112 -56.352  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  74     -28.657 -27.962 -54.604  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  74     -29.753 -30.719 -54.230  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  74     -30.437 -29.270 -53.515  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  74     -31.454 -30.345 -54.504  1.00  0.81           H  
ATOM   1133  N   GLN A  75     -32.415 -27.606 -53.918  1.00  0.81           N  
ATOM   1134  CA  GLN A  75     -32.793 -26.909 -52.696  1.00  0.81           C  
ATOM   1135  C   GLN A  75     -33.228 -27.862 -51.592  1.00  0.81           C  
ATOM   1136  O   GLN A  75     -33.974 -28.814 -51.838  1.00  0.81           O  
ATOM   1137  CB  GLN A  75     -33.936 -25.936 -52.992  1.00  0.81           C  
ATOM   1138  CG  GLN A  75     -34.378 -25.084 -51.814  1.00  0.81           C  
ATOM   1139  CD  GLN A  75     -35.488 -24.151 -52.195  1.00  0.81           C  
ATOM   1140  OE1 GLN A  75     -35.382 -23.342 -53.129  1.00  0.81           O  
ATOM   1141  NE2 GLN A  75     -36.599 -24.249 -51.471  1.00  0.81           N  
ATOM   1142  H   GLN A  75     -32.956 -28.403 -54.220  1.00  0.81           H  
ATOM   1143  HA  GLN A  75     -31.932 -26.358 -52.336  1.00  0.81           H  
ATOM   1144 1HB  GLN A  75     -33.636 -25.264 -53.792  1.00  0.81           H  
ATOM   1145 2HB  GLN A  75     -34.804 -26.493 -53.342  1.00  0.81           H  
ATOM   1146 1HG  GLN A  75     -34.737 -25.729 -51.014  1.00  0.81           H  
ATOM   1147 2HG  GLN A  75     -33.530 -24.493 -51.462  1.00  0.81           H  
ATOM   1148 1HE2 GLN A  75     -37.379 -23.655 -51.669  1.00  0.81           H  
ATOM   1149 2HE2 GLN A  75     -36.653 -24.912 -50.723  1.00  0.81           H  
ATOM   1150  N   SER A  76     -32.760 -27.574 -50.377  1.00  0.82           N  
ATOM   1151  CA  SER A  76     -33.093 -28.355 -49.189  1.00  0.82           C  
ATOM   1152  C   SER A  76     -33.409 -27.483 -47.972  1.00  0.82           C  
ATOM   1153  O   SER A  76     -33.025 -26.314 -47.902  1.00  0.82           O  
ATOM   1154  CB  SER A  76     -31.976 -29.306 -48.890  1.00  0.82           C  
ATOM   1155  OG  SER A  76     -31.816 -30.229 -49.938  1.00  0.82           O  
ATOM   1156  H   SER A  76     -32.147 -26.764 -50.287  1.00  0.82           H  
ATOM   1157  HA  SER A  76     -33.980 -28.946 -49.411  1.00  0.82           H  
ATOM   1158 1HB  SER A  76     -31.071 -28.744 -48.779  1.00  0.82           H  
ATOM   1159 2HB  SER A  76     -32.165 -29.833 -47.960  1.00  0.82           H  
ATOM   1160  HG  SER A  76     -31.106 -30.837 -49.655  1.00  0.82           H  
ATOM   1161  N   GLN A  77     -34.134 -28.054 -47.010  1.00  0.84           N  
ATOM   1162  CA  GLN A  77     -34.546 -27.302 -45.823  1.00  0.84           C  
ATOM   1163  C   GLN A  77     -34.736 -28.170 -44.576  1.00  0.84           C  
ATOM   1164  O   GLN A  77     -35.192 -29.311 -44.670  1.00  0.84           O  
ATOM   1165  CB  GLN A  77     -35.857 -26.556 -46.132  1.00  0.84           C  
ATOM   1166  CG  GLN A  77     -36.360 -25.625 -45.041  1.00  0.84           C  
ATOM   1167  CD  GLN A  77     -37.619 -24.883 -45.452  1.00  0.84           C  
ATOM   1168  OE1 GLN A  77     -37.663 -24.094 -46.418  1.00  0.84           O  
ATOM   1169  NE2 GLN A  77     -38.697 -25.145 -44.710  1.00  0.84           N  
ATOM   1170  H   GLN A  77     -34.420 -29.019 -47.108  1.00  0.84           H  
ATOM   1171  HA  GLN A  77     -33.771 -26.574 -45.599  1.00  0.84           H  
ATOM   1172 1HB  GLN A  77     -35.721 -25.954 -47.030  1.00  0.84           H  
ATOM   1173 2HB  GLN A  77     -36.646 -27.278 -46.339  1.00  0.84           H  
ATOM   1174 1HG  GLN A  77     -36.599 -26.206 -44.154  1.00  0.84           H  
ATOM   1175 2HG  GLN A  77     -35.585 -24.895 -44.814  1.00  0.84           H  
ATOM   1176 1HE2 GLN A  77     -39.571 -24.702 -44.913  1.00  0.84           H  
ATOM   1177 2HE2 GLN A  77     -38.631 -25.788 -43.944  1.00  0.84           H  
ATOM   1178  N   GLY A  78     -34.419 -27.603 -43.408  1.00  0.87           N  
ATOM   1179  CA  GLY A  78     -34.671 -28.278 -42.129  1.00  0.87           C  
ATOM   1180  C   GLY A  78     -34.419 -27.354 -40.937  1.00  0.87           C  
ATOM   1181  O   GLY A  78     -33.912 -26.248 -41.098  1.00  0.87           O  
ATOM   1182  H   GLY A  78     -34.001 -26.670 -43.425  1.00  0.87           H  
ATOM   1183 1HA  GLY A  78     -35.701 -28.635 -42.105  1.00  0.87           H  
ATOM   1184 2HA  GLY A  78     -34.029 -29.156 -42.052  1.00  0.87           H  
ATOM   1185  N   ALA A  79     -34.799 -27.782 -39.731  1.00  0.91           N  
ATOM   1186  CA  ALA A  79     -34.618 -26.898 -38.576  1.00  0.91           C  
ATOM   1187  C   ALA A  79     -33.327 -27.170 -37.820  1.00  0.91           C  
ATOM   1188  O   ALA A  79     -32.944 -28.325 -37.610  1.00  0.91           O  
ATOM   1189  CB  ALA A  79     -35.796 -27.020 -37.628  1.00  0.91           C  
ATOM   1190  H   ALA A  79     -35.208 -28.699 -39.616  1.00  0.91           H  
ATOM   1191  HA  ALA A  79     -34.570 -25.877 -38.939  1.00  0.91           H  
ATOM   1192 1HB  ALA A  79     -35.658 -26.323 -36.796  1.00  0.91           H  
ATOM   1193 2HB  ALA A  79     -36.718 -26.774 -38.155  1.00  0.91           H  
ATOM   1194 3HB  ALA A  79     -35.855 -28.034 -37.244  1.00  0.91           H  
ATOM   1195  N   ILE A  80     -32.689 -26.083 -37.398  1.00  0.94           N  
ATOM   1196  CA  ILE A  80     -31.471 -26.099 -36.607  1.00  0.94           C  
ATOM   1197  C   ILE A  80     -31.606 -25.225 -35.363  1.00  0.94           C  
ATOM   1198  O   ILE A  80     -31.983 -24.061 -35.470  1.00  0.94           O  
ATOM   1199  CB  ILE A  80     -30.272 -25.616 -37.462  1.00  0.94           C  
ATOM   1200  CG1 ILE A  80     -30.093 -26.568 -38.678  1.00  0.94           C  
ATOM   1201  CG2 ILE A  80     -29.003 -25.517 -36.621  1.00  0.94           C  
ATOM   1202  CD1 ILE A  80     -29.035 -26.150 -39.640  1.00  0.94           C  
ATOM   1203  H   ILE A  80     -33.084 -25.178 -37.643  1.00  0.94           H  
ATOM   1204  HA  ILE A  80     -31.278 -27.122 -36.287  1.00  0.94           H  
ATOM   1205  HB  ILE A  80     -30.502 -24.631 -37.868  1.00  0.94           H  
ATOM   1206 1HG1 ILE A  80     -29.868 -27.561 -38.312  1.00  0.94           H  
ATOM   1207 2HG1 ILE A  80     -31.024 -26.608 -39.240  1.00  0.94           H  
ATOM   1208 1HG2 ILE A  80     -28.172 -25.168 -37.238  1.00  0.94           H  
ATOM   1209 2HG2 ILE A  80     -29.152 -24.819 -35.796  1.00  0.94           H  
ATOM   1210 3HG2 ILE A  80     -28.782 -26.488 -36.226  1.00  0.94           H  
ATOM   1211 1HD1 ILE A  80     -28.978 -26.867 -40.463  1.00  0.94           H  
ATOM   1212 2HD1 ILE A  80     -29.268 -25.171 -40.034  1.00  0.94           H  
ATOM   1213 3HD1 ILE A  80     -28.075 -26.120 -39.117  1.00  0.94           H  
ATOM   1214  N   LEU A  81     -31.315 -25.776 -34.182  1.00  0.96           N  
ATOM   1215  CA  LEU A  81     -31.353 -24.950 -32.974  1.00  0.96           C  
ATOM   1216  C   LEU A  81     -29.986 -24.321 -32.752  1.00  0.96           C  
ATOM   1217  O   LEU A  81     -29.820 -23.108 -32.844  1.00  0.96           O  
ATOM   1218  CB  LEU A  81     -31.730 -25.782 -31.742  1.00  0.96           C  
ATOM   1219  CG  LEU A  81     -31.787 -25.001 -30.422  1.00  0.96           C  
ATOM   1220  CD1 LEU A  81     -32.848 -23.911 -30.527  1.00  0.96           C  
ATOM   1221  CD2 LEU A  81     -32.096 -25.961 -29.291  1.00  0.96           C  
ATOM   1222  H   LEU A  81     -31.038 -26.747 -34.131  1.00  0.96           H  
ATOM   1223  HA  LEU A  81     -32.079 -24.153 -33.107  1.00  0.96           H  
ATOM   1224 1HB  LEU A  81     -32.704 -26.229 -31.905  1.00  0.96           H  
ATOM   1225 2HB  LEU A  81     -31.004 -26.585 -31.617  1.00  0.96           H  
ATOM   1226  HG  LEU A  81     -30.824 -24.519 -30.238  1.00  0.96           H  
ATOM   1227 1HD1 LEU A  81     -32.890 -23.341 -29.597  1.00  0.96           H  
ATOM   1228 2HD1 LEU A  81     -32.592 -23.241 -31.347  1.00  0.96           H  
ATOM   1229 3HD1 LEU A  81     -33.817 -24.365 -30.713  1.00  0.96           H  
ATOM   1230 1HD2 LEU A  81     -32.134 -25.414 -28.349  1.00  0.96           H  
ATOM   1231 2HD2 LEU A  81     -33.060 -26.441 -29.473  1.00  0.96           H  
ATOM   1232 3HD2 LEU A  81     -31.313 -26.721 -29.240  1.00  0.96           H  
ATOM   1233  N   ASP A  82     -29.001 -25.170 -32.483  1.00  0.95           N  
ATOM   1234  CA  ASP A  82     -27.623 -24.722 -32.356  1.00  0.95           C  
ATOM   1235  C   ASP A  82     -26.783 -25.261 -33.509  1.00  0.95           C  
ATOM   1236  O   ASP A  82     -26.218 -24.507 -34.290  1.00  0.95           O  
ATOM   1237  CB  ASP A  82     -27.070 -25.070 -30.962  1.00  0.95           C  
ATOM   1238  CG  ASP A  82     -27.111 -26.581 -30.546  1.00  0.95           C  
ATOM   1239  OD1 ASP A  82     -27.540 -27.415 -31.317  1.00  0.95           O  
ATOM   1240  OD2 ASP A  82     -26.722 -26.859 -29.441  1.00  0.95           O  
ATOM   1241  H   ASP A  82     -29.210 -26.149 -32.396  1.00  0.95           H  
ATOM   1242  HA  ASP A  82     -27.607 -23.633 -32.430  1.00  0.95           H  
ATOM   1243 1HB  ASP A  82     -26.032 -24.737 -30.911  1.00  0.95           H  
ATOM   1244 2HB  ASP A  82     -27.622 -24.498 -30.215  1.00  0.95           H  
ATOM   1245  N   LYS A  83     -26.760 -26.572 -33.671  1.00  0.91           N  
ATOM   1246  CA  LYS A  83     -25.979 -27.165 -34.747  1.00  0.91           C  
ATOM   1247  C   LYS A  83     -26.778 -28.173 -35.546  1.00  0.91           C  
ATOM   1248  O   LYS A  83     -27.500 -29.004 -34.992  1.00  0.91           O  
ATOM   1249  CB  LYS A  83     -24.733 -27.857 -34.184  1.00  0.91           C  
ATOM   1250  CG  LYS A  83     -23.731 -26.934 -33.517  1.00  0.91           C  
ATOM   1251  CD  LYS A  83     -22.521 -27.685 -32.993  1.00  0.91           C  
ATOM   1252  CE  LYS A  83     -21.539 -26.732 -32.331  1.00  0.91           C  
ATOM   1253  NZ  LYS A  83     -20.345 -27.447 -31.795  1.00  0.91           N  
ATOM   1254  H   LYS A  83     -27.239 -27.152 -32.988  1.00  0.91           H  
ATOM   1255  HA  LYS A  83     -25.668 -26.377 -35.434  1.00  0.91           H  
ATOM   1256 1HB  LYS A  83     -25.039 -28.602 -33.446  1.00  0.91           H  
ATOM   1257 2HB  LYS A  83     -24.221 -28.382 -34.989  1.00  0.91           H  
ATOM   1258 1HG  LYS A  83     -23.390 -26.223 -34.259  1.00  0.91           H  
ATOM   1259 2HG  LYS A  83     -24.201 -26.394 -32.697  1.00  0.91           H  
ATOM   1260 1HD  LYS A  83     -22.843 -28.431 -32.264  1.00  0.91           H  
ATOM   1261 2HD  LYS A  83     -22.023 -28.193 -33.817  1.00  0.91           H  
ATOM   1262 1HE  LYS A  83     -21.212 -25.993 -33.064  1.00  0.91           H  
ATOM   1263 2HE  LYS A  83     -22.041 -26.217 -31.512  1.00  0.91           H  
ATOM   1264 1HZ  LYS A  83     -19.718 -26.782 -31.363  1.00  0.91           H  
ATOM   1265 2HZ  LYS A  83     -20.640 -28.126 -31.107  1.00  0.91           H  
ATOM   1266 3HZ  LYS A  83     -19.867 -27.918 -32.549  1.00  0.91           H  
ATOM   1267  N   GLY A  84     -26.568 -28.167 -36.847  1.00  0.87           N  
ATOM   1268  CA  GLY A  84     -27.200 -29.167 -37.685  1.00  0.87           C  
ATOM   1269  C   GLY A  84     -26.768 -29.037 -39.125  1.00  0.87           C  
ATOM   1270  O   GLY A  84     -25.963 -28.165 -39.476  1.00  0.87           O  
ATOM   1271  H   GLY A  84     -26.014 -27.415 -37.263  1.00  0.87           H  
ATOM   1272 1HA  GLY A  84     -26.947 -30.160 -37.316  1.00  0.87           H  
ATOM   1273 2HA  GLY A  84     -28.281 -29.070 -37.614  1.00  0.87           H  
ATOM   1274  N   THR A  85     -27.274 -29.933 -39.956  1.00  0.83           N  
ATOM   1275  CA  THR A  85     -26.872 -29.933 -41.344  1.00  0.83           C  
ATOM   1276  C   THR A  85     -28.023 -30.014 -42.327  1.00  0.83           C  
ATOM   1277  O   THR A  85     -29.117 -30.478 -41.997  1.00  0.83           O  
ATOM   1278  CB  THR A  85     -25.937 -31.119 -41.621  1.00  0.83           C  
ATOM   1279  OG1 THR A  85     -26.645 -32.346 -41.406  1.00  0.83           O  
ATOM   1280  CG2 THR A  85     -24.692 -31.094 -40.749  1.00  0.83           C  
ATOM   1281  H   THR A  85     -27.935 -30.620 -39.621  1.00  0.83           H  
ATOM   1282  HA  THR A  85     -26.337 -29.009 -41.548  1.00  0.83           H  
ATOM   1283  HB  THR A  85     -25.648 -31.061 -42.640  1.00  0.83           H  
ATOM   1284  HG1 THR A  85     -27.389 -32.389 -42.013  1.00  0.83           H  
ATOM   1285 1HG2 THR A  85     -24.058 -31.941 -41.005  1.00  0.83           H  
ATOM   1286 2HG2 THR A  85     -24.150 -30.175 -40.924  1.00  0.83           H  
ATOM   1287 3HG2 THR A  85     -24.967 -31.158 -39.702  1.00  0.83           H  
ATOM   1288  N   ILE A  86     -27.723 -29.605 -43.554  1.00  0.79           N  
ATOM   1289  CA  ILE A  86     -28.631 -29.697 -44.683  1.00  0.79           C  
ATOM   1290  C   ILE A  86     -27.968 -30.485 -45.818  1.00  0.79           C  
ATOM   1291  O   ILE A  86     -26.820 -30.220 -46.182  1.00  0.79           O  
ATOM   1292  CB  ILE A  86     -29.046 -28.296 -45.164  1.00  0.79           C  
ATOM   1293  CG1 ILE A  86     -29.747 -27.528 -44.060  1.00  0.79           C  
ATOM   1294  CG2 ILE A  86     -29.972 -28.406 -46.325  1.00  0.79           C  
ATOM   1295  CD1 ILE A  86     -30.010 -26.110 -44.418  1.00  0.79           C  
ATOM   1296  H   ILE A  86     -26.799 -29.199 -43.700  1.00  0.79           H  
ATOM   1297  HA  ILE A  86     -29.526 -30.233 -44.372  1.00  0.79           H  
ATOM   1298  HB  ILE A  86     -28.156 -27.735 -45.460  1.00  0.79           H  
ATOM   1299 1HG1 ILE A  86     -30.699 -28.014 -43.838  1.00  0.79           H  
ATOM   1300 2HG1 ILE A  86     -29.136 -27.532 -43.162  1.00  0.79           H  
ATOM   1301 1HG2 ILE A  86     -30.257 -27.411 -46.666  1.00  0.79           H  
ATOM   1302 2HG2 ILE A  86     -29.479 -28.936 -47.125  1.00  0.79           H  
ATOM   1303 3HG2 ILE A  86     -30.864 -28.951 -46.021  1.00  0.79           H  
ATOM   1304 1HD1 ILE A  86     -30.512 -25.652 -43.592  1.00  0.79           H  
ATOM   1305 2HD1 ILE A  86     -29.067 -25.595 -44.617  1.00  0.79           H  
ATOM   1306 3HD1 ILE A  86     -30.647 -26.060 -45.303  1.00  0.79           H  
ATOM   1307  N   LYS A  87     -28.670 -31.486 -46.350  1.00  0.78           N  
ATOM   1308  CA  LYS A  87     -28.107 -32.301 -47.430  1.00  0.78           C  
ATOM   1309  C   LYS A  87     -28.693 -31.915 -48.796  1.00  0.78           C  
ATOM   1310  O   LYS A  87     -29.914 -31.823 -48.948  1.00  0.78           O  
ATOM   1311  CB  LYS A  87     -28.327 -33.784 -47.137  1.00  0.78           C  
ATOM   1312  CG  LYS A  87     -27.677 -34.712 -48.136  1.00  0.78           C  
ATOM   1313  CD  LYS A  87     -27.718 -36.167 -47.669  1.00  0.78           C  
ATOM   1314  CE  LYS A  87     -29.097 -36.789 -47.855  1.00  0.78           C  
ATOM   1315  NZ  LYS A  87     -29.058 -38.264 -47.656  1.00  0.78           N  
ATOM   1316  H   LYS A  87     -29.605 -31.674 -46.015  1.00  0.78           H  
ATOM   1317  HA  LYS A  87     -27.034 -32.123 -47.474  1.00  0.78           H  
ATOM   1318 1HB  LYS A  87     -27.928 -34.020 -46.150  1.00  0.78           H  
ATOM   1319 2HB  LYS A  87     -29.393 -33.998 -47.123  1.00  0.78           H  
ATOM   1320 1HG  LYS A  87     -28.193 -34.636 -49.095  1.00  0.78           H  
ATOM   1321 2HG  LYS A  87     -26.636 -34.414 -48.288  1.00  0.78           H  
ATOM   1322 1HD  LYS A  87     -26.988 -36.756 -48.218  1.00  0.78           H  
ATOM   1323 2HD  LYS A  87     -27.460 -36.208 -46.612  1.00  0.78           H  
ATOM   1324 1HE  LYS A  87     -29.789 -36.351 -47.141  1.00  0.78           H  
ATOM   1325 2HE  LYS A  87     -29.449 -36.581 -48.868  1.00  0.78           H  
ATOM   1326 1HZ  LYS A  87     -29.972 -38.657 -47.800  1.00  0.78           H  
ATOM   1327 2HZ  LYS A  87     -28.403 -38.646 -48.362  1.00  0.78           H  
ATOM   1328 3HZ  LYS A  87     -28.733 -38.485 -46.733  1.00  0.78           H  
ATOM   1329  N   LEU A  88     -27.810 -31.645 -49.769  1.00  0.79           N  
ATOM   1330  CA  LEU A  88     -28.201 -31.225 -51.121  1.00  0.79           C  
ATOM   1331  C   LEU A  88     -27.591 -32.110 -52.200  1.00  0.79           C  
ATOM   1332  O   LEU A  88     -26.366 -32.195 -52.313  1.00  0.79           O  
ATOM   1333  CB  LEU A  88     -27.733 -29.786 -51.401  1.00  0.79           C  
ATOM   1334  CG  LEU A  88     -28.393 -28.704 -50.583  1.00  0.79           C  
ATOM   1335  CD1 LEU A  88     -27.614 -28.564 -49.301  1.00  0.79           C  
ATOM   1336  CD2 LEU A  88     -28.437 -27.383 -51.377  1.00  0.79           C  
ATOM   1337  H   LEU A  88     -26.820 -31.763 -49.555  1.00  0.79           H  
ATOM   1338  HA  LEU A  88     -29.286 -31.274 -51.205  1.00  0.79           H  
ATOM   1339 1HB  LEU A  88     -26.657 -29.729 -51.220  1.00  0.79           H  
ATOM   1340 2HB  LEU A  88     -27.915 -29.566 -52.453  1.00  0.79           H  
ATOM   1341  HG  LEU A  88     -29.403 -28.999 -50.341  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  88     -28.055 -27.810 -48.683  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  88     -27.592 -29.484 -48.758  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  88     -26.604 -28.290 -49.552  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  88     -28.912 -26.622 -50.778  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  88     -27.424 -27.066 -51.630  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  88     -29.012 -27.523 -52.291  1.00  0.79           H  
ATOM   1348  N   LYS A  89     -28.418 -32.748 -53.016  1.00  0.81           N  
ATOM   1349  CA  LYS A  89     -27.834 -33.575 -54.063  1.00  0.81           C  
ATOM   1350  C   LYS A  89     -27.609 -32.762 -55.308  1.00  0.81           C  
ATOM   1351  O   LYS A  89     -28.541 -32.166 -55.844  1.00  0.81           O  
ATOM   1352  CB  LYS A  89     -28.685 -34.789 -54.394  1.00  0.81           C  
ATOM   1353  CG  LYS A  89     -27.966 -35.728 -55.377  1.00  0.81           C  
ATOM   1354  CD  LYS A  89     -28.732 -37.005 -55.636  1.00  0.81           C  
ATOM   1355  CE  LYS A  89     -27.950 -37.911 -56.582  1.00  0.81           C  
ATOM   1356  NZ  LYS A  89     -28.658 -39.192 -56.838  1.00  0.81           N  
ATOM   1357  H   LYS A  89     -29.421 -32.666 -52.912  1.00  0.81           H  
ATOM   1358  HA  LYS A  89     -26.861 -33.917 -53.747  1.00  0.81           H  
ATOM   1359 1HB  LYS A  89     -28.932 -35.335 -53.491  1.00  0.81           H  
ATOM   1360 2HB  LYS A  89     -29.618 -34.466 -54.855  1.00  0.81           H  
ATOM   1361 1HG  LYS A  89     -27.810 -35.212 -56.326  1.00  0.81           H  
ATOM   1362 2HG  LYS A  89     -26.984 -35.985 -54.971  1.00  0.81           H  
ATOM   1363 1HD  LYS A  89     -28.892 -37.531 -54.690  1.00  0.81           H  
ATOM   1364 2HD  LYS A  89     -29.700 -36.772 -56.076  1.00  0.81           H  
ATOM   1365 1HE  LYS A  89     -27.796 -37.392 -57.529  1.00  0.81           H  
ATOM   1366 2HE  LYS A  89     -26.977 -38.127 -56.138  1.00  0.81           H  
ATOM   1367 1HZ  LYS A  89     -28.107 -39.765 -57.463  1.00  0.81           H  
ATOM   1368 2HZ  LYS A  89     -28.788 -39.679 -55.961  1.00  0.81           H  
ATOM   1369 3HZ  LYS A  89     -29.556 -39.006 -57.258  1.00  0.81           H  
ATOM   1370  N   VAL A  90     -26.378 -32.738 -55.778  1.00  0.83           N  
ATOM   1371  CA  VAL A  90     -26.080 -31.961 -56.960  1.00  0.83           C  
ATOM   1372  C   VAL A  90     -26.345 -32.828 -58.191  1.00  0.83           C  
ATOM   1373  O   VAL A  90     -25.833 -33.938 -58.254  1.00  0.83           O  
ATOM   1374  CB  VAL A  90     -24.627 -31.495 -56.932  1.00  0.83           C  
ATOM   1375  CG1 VAL A  90     -24.305 -30.729 -58.194  1.00  0.83           C  
ATOM   1376  CG2 VAL A  90     -24.435 -30.639 -55.704  1.00  0.83           C  
ATOM   1377  H   VAL A  90     -25.636 -33.266 -55.302  1.00  0.83           H  
ATOM   1378  HA  VAL A  90     -26.691 -31.069 -56.938  1.00  0.83           H  
ATOM   1379  HB  VAL A  90     -23.959 -32.359 -56.885  1.00  0.83           H  
ATOM   1380 1HG1 VAL A  90     -23.275 -30.403 -58.152  1.00  0.83           H  
ATOM   1381 2HG1 VAL A  90     -24.454 -31.362 -59.072  1.00  0.83           H  
ATOM   1382 3HG1 VAL A  90     -24.959 -29.865 -58.262  1.00  0.83           H  
ATOM   1383 1HG2 VAL A  90     -23.427 -30.300 -55.666  1.00  0.83           H  
ATOM   1384 2HG2 VAL A  90     -25.103 -29.792 -55.752  1.00  0.83           H  
ATOM   1385 3HG2 VAL A  90     -24.658 -31.225 -54.805  1.00  0.83           H  
ATOM   1386  N   PRO A  91     -27.184 -32.409 -59.147  1.00  0.85           N  
ATOM   1387  CA  PRO A  91     -27.499 -33.150 -60.352  1.00  0.85           C  
ATOM   1388  C   PRO A  91     -26.254 -33.497 -61.143  1.00  0.85           C  
ATOM   1389  O   PRO A  91     -25.324 -32.695 -61.254  1.00  0.85           O  
ATOM   1390  CB  PRO A  91     -28.407 -32.184 -61.114  1.00  0.85           C  
ATOM   1391  CG  PRO A  91     -29.032 -31.356 -60.048  1.00  0.85           C  
ATOM   1392  CD  PRO A  91     -27.944 -31.170 -59.006  1.00  0.85           C  
ATOM   1393  HA  PRO A  91     -28.043 -34.063 -60.073  1.00  0.85           H  
ATOM   1394 1HB  PRO A  91     -27.812 -31.587 -61.822  1.00  0.85           H  
ATOM   1395 2HB  PRO A  91     -29.144 -32.745 -61.705  1.00  0.85           H  
ATOM   1396 1HG  PRO A  91     -29.417 -30.435 -60.476  1.00  0.85           H  
ATOM   1397 2HG  PRO A  91     -29.903 -31.882 -59.631  1.00  0.85           H  
ATOM   1398 1HD  PRO A  91     -27.304 -30.314 -59.215  1.00  0.85           H  
ATOM   1399 2HD  PRO A  91     -28.462 -31.098 -58.046  1.00  0.85           H  
ATOM   1400  N   THR A  92     -26.287 -34.678 -61.750  1.00  0.85           N  
ATOM   1401  CA  THR A  92     -25.194 -35.232 -62.542  1.00  0.85           C  
ATOM   1402  C   THR A  92     -24.714 -34.294 -63.652  1.00  0.85           C  
ATOM   1403  O   THR A  92     -23.519 -34.225 -63.941  1.00  0.85           O  
ATOM   1404  CB  THR A  92     -25.599 -36.577 -63.160  1.00  0.85           C  
ATOM   1405  OG1 THR A  92     -25.934 -37.509 -62.115  1.00  0.85           O  
ATOM   1406  CG2 THR A  92     -24.445 -37.132 -63.968  1.00  0.85           C  
ATOM   1407  H   THR A  92     -27.109 -35.252 -61.622  1.00  0.85           H  
ATOM   1408  HA  THR A  92     -24.361 -35.430 -61.874  1.00  0.85           H  
ATOM   1409  HB  THR A  92     -26.464 -36.438 -63.808  1.00  0.85           H  
ATOM   1410  HG1 THR A  92     -26.279 -38.317 -62.506  1.00  0.85           H  
ATOM   1411 1HG2 THR A  92     -24.732 -38.087 -64.405  1.00  0.85           H  
ATOM   1412 2HG2 THR A  92     -24.188 -36.431 -64.763  1.00  0.85           H  
ATOM   1413 3HG2 THR A  92     -23.583 -37.273 -63.316  1.00  0.85           H  
ATOM   1414  N   GLY A  93     -25.651 -33.602 -64.294  1.00  0.85           N  
ATOM   1415  CA  GLY A  93     -25.334 -32.730 -65.418  1.00  0.85           C  
ATOM   1416  C   GLY A  93     -24.768 -31.345 -65.054  1.00  0.85           C  
ATOM   1417  O   GLY A  93     -24.461 -30.563 -65.956  1.00  0.85           O  
ATOM   1418  H   GLY A  93     -26.608 -33.692 -63.993  1.00  0.85           H  
ATOM   1419 1HA  GLY A  93     -24.619 -33.242 -66.062  1.00  0.85           H  
ATOM   1420 2HA  GLY A  93     -26.234 -32.594 -66.015  1.00  0.85           H  
ATOM   1421  N   LEU A  94     -24.642 -31.010 -63.765  1.00  0.83           N  
ATOM   1422  CA  LEU A  94     -24.108 -29.690 -63.427  1.00  0.83           C  
ATOM   1423  C   LEU A  94     -22.603 -29.717 -63.252  1.00  0.83           C  
ATOM   1424  O   LEU A  94     -22.075 -30.514 -62.494  1.00  0.83           O  
ATOM   1425  CB  LEU A  94     -24.732 -29.111 -62.148  1.00  0.83           C  
ATOM   1426  CG  LEU A  94     -24.126 -27.732 -61.706  1.00  0.83           C  
ATOM   1427  CD1 LEU A  94     -24.412 -26.684 -62.746  1.00  0.83           C  
ATOM   1428  CD2 LEU A  94     -24.721 -27.307 -60.404  1.00  0.83           C  
ATOM   1429  H   LEU A  94     -24.892 -31.662 -63.019  1.00  0.83           H  
ATOM   1430  HA  LEU A  94     -24.337 -29.010 -64.245  1.00  0.83           H  
ATOM   1431 1HB  LEU A  94     -25.801 -28.980 -62.304  1.00  0.83           H  
ATOM   1432 2HB  LEU A  94     -24.587 -29.827 -61.335  1.00  0.83           H  
ATOM   1433  HG  LEU A  94     -23.049 -27.829 -61.605  1.00  0.83           H  
ATOM   1434 1HD1 LEU A  94     -23.970 -25.741 -62.429  1.00  0.83           H  
ATOM   1435 2HD1 LEU A  94     -23.976 -26.977 -63.698  1.00  0.83           H  
ATOM   1436 3HD1 LEU A  94     -25.488 -26.567 -62.863  1.00  0.83           H  
ATOM   1437 1HD2 LEU A  94     -24.298 -26.351 -60.100  1.00  0.83           H  
ATOM   1438 2HD2 LEU A  94     -25.767 -27.203 -60.536  1.00  0.83           H  
ATOM   1439 3HD2 LEU A  94     -24.516 -28.054 -59.652  1.00  0.83           H  
ATOM   1440  N   ARG A  95     -21.906 -28.865 -63.995  1.00  0.80           N  
ATOM   1441  CA  ARG A  95     -20.454 -28.724 -63.884  1.00  0.80           C  
ATOM   1442  C   ARG A  95     -20.087 -27.238 -63.969  1.00  0.80           C  
ATOM   1443  O   ARG A  95     -20.737 -26.489 -64.701  1.00  0.80           O  
ATOM   1444  CB  ARG A  95     -19.719 -29.498 -64.977  1.00  0.80           C  
ATOM   1445  CG  ARG A  95     -19.983 -31.017 -65.016  1.00  0.80           C  
ATOM   1446  CD  ARG A  95     -19.394 -31.733 -63.839  1.00  0.80           C  
ATOM   1447  NE  ARG A  95     -19.701 -33.158 -63.865  1.00  0.80           N  
ATOM   1448  CZ  ARG A  95     -18.946 -34.095 -64.470  1.00  0.80           C  
ATOM   1449  NH1 ARG A  95     -17.843 -33.747 -65.094  1.00  0.80           N  
ATOM   1450  NH2 ARG A  95     -19.306 -35.366 -64.436  1.00  0.80           N  
ATOM   1451  H   ARG A  95     -22.406 -28.269 -64.639  1.00  0.80           H  
ATOM   1452  HA  ARG A  95     -20.135 -29.107 -62.914  1.00  0.80           H  
ATOM   1453 1HB  ARG A  95     -19.988 -29.092 -65.950  1.00  0.80           H  
ATOM   1454 2HB  ARG A  95     -18.646 -29.357 -64.849  1.00  0.80           H  
ATOM   1455 1HG  ARG A  95     -21.052 -31.219 -65.042  1.00  0.80           H  
ATOM   1456 2HG  ARG A  95     -19.525 -31.429 -65.914  1.00  0.80           H  
ATOM   1457 1HD  ARG A  95     -18.310 -31.620 -63.851  1.00  0.80           H  
ATOM   1458 2HD  ARG A  95     -19.777 -31.321 -62.907  1.00  0.80           H  
ATOM   1459  HE  ARG A  95     -20.554 -33.460 -63.399  1.00  0.80           H  
ATOM   1460 1HH1 ARG A  95     -17.561 -32.776 -65.121  1.00  0.80           H  
ATOM   1461 2HH1 ARG A  95     -17.279 -34.449 -65.547  1.00  0.80           H  
ATOM   1462 1HH2 ARG A  95     -20.150 -35.642 -63.951  1.00  0.80           H  
ATOM   1463 2HH2 ARG A  95     -18.738 -36.066 -64.889  1.00  0.80           H  
ATOM   1464  N   GLY A  96     -19.032 -26.824 -63.269  1.00  0.76           N  
ATOM   1465  CA  GLY A  96     -18.536 -25.446 -63.330  1.00  0.76           C  
ATOM   1466  C   GLY A  96     -19.037 -24.598 -62.166  1.00  0.76           C  
ATOM   1467  O   GLY A  96     -19.494 -25.123 -61.155  1.00  0.76           O  
ATOM   1468  H   GLY A  96     -18.558 -27.488 -62.665  1.00  0.76           H  
ATOM   1469 1HA  GLY A  96     -17.446 -25.459 -63.328  1.00  0.76           H  
ATOM   1470 2HA  GLY A  96     -18.844 -24.993 -64.272  1.00  0.76           H  
ATOM   1471  N   GLN A  97     -18.854 -23.288 -62.250  1.00  0.73           N  
ATOM   1472  CA  GLN A  97     -19.210 -22.432 -61.119  1.00  0.73           C  
ATOM   1473  C   GLN A  97     -20.707 -22.380 -60.868  1.00  0.73           C  
ATOM   1474  O   GLN A  97     -21.508 -22.277 -61.802  1.00  0.73           O  
ATOM   1475  CB  GLN A  97     -18.671 -21.010 -61.272  1.00  0.73           C  
ATOM   1476  CG  GLN A  97     -18.950 -20.123 -60.038  1.00  0.73           C  
ATOM   1477  CD  GLN A  97     -18.288 -18.773 -60.102  1.00  0.73           C  
ATOM   1478  OE1 GLN A  97     -17.108 -18.665 -60.448  1.00  0.73           O  
ATOM   1479  NE2 GLN A  97     -19.036 -17.721 -59.771  1.00  0.73           N  
ATOM   1480  H   GLN A  97     -18.477 -22.881 -63.094  1.00  0.73           H  
ATOM   1481  HA  GLN A  97     -18.753 -22.851 -60.223  1.00  0.73           H  
ATOM   1482 1HB  GLN A  97     -17.594 -21.042 -61.429  1.00  0.73           H  
ATOM   1483 2HB  GLN A  97     -19.123 -20.536 -62.142  1.00  0.73           H  
ATOM   1484 1HG  GLN A  97     -20.023 -19.951 -59.960  1.00  0.73           H  
ATOM   1485 2HG  GLN A  97     -18.595 -20.647 -59.145  1.00  0.73           H  
ATOM   1486 1HE2 GLN A  97     -18.645 -16.799 -59.799  1.00  0.73           H  
ATOM   1487 2HE2 GLN A  97     -19.991 -17.850 -59.500  1.00  0.73           H  
ATOM   1488  N   ALA A  98     -21.060 -22.417 -59.592  1.00  0.70           N  
ATOM   1489  CA  ALA A  98     -22.434 -22.326 -59.122  1.00  0.70           C  
ATOM   1490  C   ALA A  98     -22.463 -21.510 -57.841  1.00  0.70           C  
ATOM   1491  O   ALA A  98     -21.454 -21.403 -57.141  1.00  0.70           O  
ATOM   1492  CB  ALA A  98     -22.997 -23.711 -58.877  1.00  0.70           C  
ATOM   1493  H   ALA A  98     -20.321 -22.539 -58.901  1.00  0.70           H  
ATOM   1494  HA  ALA A  98     -23.034 -21.810 -59.872  1.00  0.70           H  
ATOM   1495 1HB  ALA A  98     -24.027 -23.625 -58.528  1.00  0.70           H  
ATOM   1496 2HB  ALA A  98     -22.972 -24.276 -59.808  1.00  0.70           H  
ATOM   1497 3HB  ALA A  98     -22.392 -24.212 -58.136  1.00  0.70           H  
ATOM   1498  N   LEU A  99     -23.594 -20.904 -57.531  1.00  0.68           N  
ATOM   1499  CA  LEU A  99     -23.667 -20.151 -56.295  1.00  0.68           C  
ATOM   1500  C   LEU A  99     -24.422 -20.908 -55.240  1.00  0.68           C  
ATOM   1501  O   LEU A  99     -25.458 -21.511 -55.512  1.00  0.68           O  
ATOM   1502  CB  LEU A  99     -24.343 -18.801 -56.530  1.00  0.68           C  
ATOM   1503  CG  LEU A  99     -23.664 -17.890 -57.530  1.00  0.68           C  
ATOM   1504  CD1 LEU A  99     -24.507 -16.646 -57.698  1.00  0.68           C  
ATOM   1505  CD2 LEU A  99     -22.260 -17.564 -57.032  1.00  0.68           C  
ATOM   1506  H   LEU A  99     -24.409 -21.002 -58.129  1.00  0.68           H  
ATOM   1507  HA  LEU A  99     -22.662 -19.975 -55.925  1.00  0.68           H  
ATOM   1508 1HB  LEU A  99     -25.355 -18.979 -56.881  1.00  0.68           H  
ATOM   1509 2HB  LEU A  99     -24.398 -18.274 -55.573  1.00  0.68           H  
ATOM   1510  HG  LEU A  99     -23.594 -18.385 -58.499  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  99     -24.036 -15.978 -58.419  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  99     -25.498 -16.928 -58.055  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  99     -24.598 -16.145 -56.746  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  99     -21.760 -16.907 -57.741  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  99     -22.320 -17.071 -56.058  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  99     -21.699 -18.488 -56.936  1.00  0.68           H  
ATOM   1517  N   LEU A 100     -23.920 -20.848 -54.028  1.00  0.68           N  
ATOM   1518  CA  LEU A 100     -24.583 -21.436 -52.889  1.00  0.68           C  
ATOM   1519  C   LEU A 100     -25.185 -20.355 -52.017  1.00  0.68           C  
ATOM   1520  O   LEU A 100     -24.492 -19.434 -51.570  1.00  0.68           O  
ATOM   1521  CB  LEU A 100     -23.617 -22.288 -52.077  1.00  0.68           C  
ATOM   1522  CG  LEU A 100     -24.188 -22.809 -50.797  1.00  0.68           C  
ATOM   1523  CD1 LEU A 100     -25.337 -23.778 -51.117  1.00  0.68           C  
ATOM   1524  CD2 LEU A 100     -23.062 -23.437 -49.978  1.00  0.68           C  
ATOM   1525  H   LEU A 100     -23.044 -20.358 -53.870  1.00  0.68           H  
ATOM   1526  HA  LEU A 100     -25.390 -22.076 -53.243  1.00  0.68           H  
ATOM   1527 1HB  LEU A 100     -23.314 -23.143 -52.686  1.00  0.68           H  
ATOM   1528 2HB  LEU A 100     -22.739 -21.701 -51.852  1.00  0.68           H  
ATOM   1529  HG  LEU A 100     -24.610 -21.980 -50.239  1.00  0.68           H  
ATOM   1530 1HD1 LEU A 100     -25.788 -24.119 -50.209  1.00  0.68           H  
ATOM   1531 2HD1 LEU A 100     -26.081 -23.260 -51.693  1.00  0.68           H  
ATOM   1532 3HD1 LEU A 100     -24.965 -24.624 -51.690  1.00  0.68           H  
ATOM   1533 1HD2 LEU A 100     -23.438 -23.794 -49.035  1.00  0.68           H  
ATOM   1534 2HD2 LEU A 100     -22.630 -24.251 -50.529  1.00  0.68           H  
ATOM   1535 3HD2 LEU A 100     -22.298 -22.687 -49.791  1.00  0.68           H  
ATOM   1536  N   LYS A 101     -26.486 -20.457 -51.793  1.00  0.68           N  
ATOM   1537  CA  LYS A 101     -27.194 -19.492 -50.984  1.00  0.68           C  
ATOM   1538  C   LYS A 101     -27.786 -20.194 -49.768  1.00  0.68           C  
ATOM   1539  O   LYS A 101     -28.479 -21.207 -49.898  1.00  0.68           O  
ATOM   1540  CB  LYS A 101     -28.302 -18.855 -51.821  1.00  0.68           C  
ATOM   1541  CG  LYS A 101     -27.803 -18.121 -53.082  1.00  0.68           C  
ATOM   1542  CD  LYS A 101     -28.953 -17.503 -53.867  1.00  0.68           C  
ATOM   1543  CE  LYS A 101     -28.467 -16.869 -55.174  1.00  0.68           C  
ATOM   1544  NZ  LYS A 101     -29.574 -16.176 -55.898  1.00  0.68           N  
ATOM   1545  H   LYS A 101     -27.003 -21.226 -52.212  1.00  0.68           H  
ATOM   1546  HA  LYS A 101     -26.503 -18.725 -50.640  1.00  0.68           H  
ATOM   1547 1HB  LYS A 101     -29.006 -19.624 -52.140  1.00  0.68           H  
ATOM   1548 2HB  LYS A 101     -28.852 -18.135 -51.209  1.00  0.68           H  
ATOM   1549 1HG  LYS A 101     -27.115 -17.329 -52.784  1.00  0.68           H  
ATOM   1550 2HG  LYS A 101     -27.273 -18.822 -53.730  1.00  0.68           H  
ATOM   1551 1HD  LYS A 101     -29.689 -18.279 -54.100  1.00  0.68           H  
ATOM   1552 2HD  LYS A 101     -29.436 -16.736 -53.259  1.00  0.68           H  
ATOM   1553 1HE  LYS A 101     -27.685 -16.156 -54.962  1.00  0.68           H  
ATOM   1554 2HE  LYS A 101     -28.061 -17.654 -55.817  1.00  0.68           H  
ATOM   1555 1HZ  LYS A 101     -29.217 -15.777 -56.753  1.00  0.68           H  
ATOM   1556 2HZ  LYS A 101     -30.314 -16.830 -56.114  1.00  0.68           H  
ATOM   1557 3HZ  LYS A 101     -29.942 -15.440 -55.312  1.00  0.68           H  
ATOM   1558  N   VAL A 102     -27.494 -19.678 -48.582  1.00  0.72           N  
ATOM   1559  CA  VAL A 102     -28.012 -20.262 -47.348  1.00  0.72           C  
ATOM   1560  C   VAL A 102     -28.688 -19.189 -46.509  1.00  0.72           C  
ATOM   1561  O   VAL A 102     -28.168 -18.083 -46.354  1.00  0.72           O  
ATOM   1562  CB  VAL A 102     -26.897 -20.951 -46.534  1.00  0.72           C  
ATOM   1563  CG1 VAL A 102     -27.474 -21.549 -45.219  1.00  0.72           C  
ATOM   1564  CG2 VAL A 102     -26.222 -22.058 -47.370  1.00  0.72           C  
ATOM   1565  H   VAL A 102     -26.890 -18.858 -48.538  1.00  0.72           H  
ATOM   1566  HA  VAL A 102     -28.752 -21.011 -47.604  1.00  0.72           H  
ATOM   1567  HB  VAL A 102     -26.166 -20.210 -46.283  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 102     -26.677 -22.016 -44.649  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 102     -27.927 -20.768 -44.625  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 102     -28.229 -22.300 -45.467  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 102     -25.428 -22.515 -46.792  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 102     -26.956 -22.811 -47.637  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 102     -25.804 -21.627 -48.271  1.00  0.72           H  
ATOM   1574  N   TRP A 103     -29.864 -19.491 -45.987  1.00  0.80           N  
ATOM   1575  CA  TRP A 103     -30.554 -18.508 -45.164  1.00  0.80           C  
ATOM   1576  C   TRP A 103     -31.401 -19.145 -44.101  1.00  0.80           C  
ATOM   1577  O   TRP A 103     -31.669 -20.343 -44.146  1.00  0.80           O  
ATOM   1578  CB  TRP A 103     -31.425 -17.586 -46.027  1.00  0.80           C  
ATOM   1579  CG  TRP A 103     -32.573 -18.186 -46.721  1.00  0.80           C  
ATOM   1580  CD1 TRP A 103     -32.570 -18.865 -47.899  1.00  0.80           C  
ATOM   1581  CD2 TRP A 103     -33.956 -18.134 -46.285  1.00  0.80           C  
ATOM   1582  NE1 TRP A 103     -33.850 -19.234 -48.225  1.00  0.80           N  
ATOM   1583  CE2 TRP A 103     -34.708 -18.800 -47.244  1.00  0.80           C  
ATOM   1584  CE3 TRP A 103     -34.606 -17.575 -45.164  1.00  0.80           C  
ATOM   1585  CZ2 TRP A 103     -36.082 -18.940 -47.131  1.00  0.80           C  
ATOM   1586  CZ3 TRP A 103     -35.981 -17.710 -45.052  1.00  0.80           C  
ATOM   1587  CH2 TRP A 103     -36.701 -18.379 -46.009  1.00  0.80           C  
ATOM   1588  H   TRP A 103     -30.266 -20.414 -46.166  1.00  0.80           H  
ATOM   1589  HA  TRP A 103     -29.809 -17.897 -44.659  1.00  0.80           H  
ATOM   1590 1HB  TRP A 103     -31.805 -16.770 -45.424  1.00  0.80           H  
ATOM   1591 2HB  TRP A 103     -30.792 -17.160 -46.775  1.00  0.80           H  
ATOM   1592  HD1 TRP A 103     -31.682 -19.078 -48.495  1.00  0.80           H  
ATOM   1593  HE1 TRP A 103     -34.144 -19.761 -49.054  1.00  0.80           H  
ATOM   1594  HE3 TRP A 103     -34.041 -17.045 -44.401  1.00  0.80           H  
ATOM   1595  HZ2 TRP A 103     -36.670 -19.464 -47.886  1.00  0.80           H  
ATOM   1596  HZ3 TRP A 103     -36.477 -17.274 -44.194  1.00  0.80           H  
ATOM   1597  HH2 TRP A 103     -37.782 -18.466 -45.894  1.00  0.80           H  
ATOM   1598  N   GLY A 104     -31.852 -18.349 -43.149  1.00  0.95           N  
ATOM   1599  CA  GLY A 104     -32.726 -18.929 -42.146  1.00  0.95           C  
ATOM   1600  C   GLY A 104     -33.588 -17.923 -41.419  1.00  0.95           C  
ATOM   1601  O   GLY A 104     -33.335 -16.712 -41.458  1.00  0.95           O  
ATOM   1602  H   GLY A 104     -31.578 -17.367 -43.145  1.00  0.95           H  
ATOM   1603 1HA  GLY A 104     -33.376 -19.645 -42.644  1.00  0.95           H  
ATOM   1604 2HA  GLY A 104     -32.133 -19.489 -41.426  1.00  0.95           H  
ATOM   1605  N   ARG A 105     -34.614 -18.458 -40.752  1.00  1.18           N  
ATOM   1606  CA  ARG A 105     -35.636 -17.672 -40.062  1.00  1.18           C  
ATOM   1607  C   ARG A 105     -36.234 -18.397 -38.848  1.00  1.18           C  
ATOM   1608  O   ARG A 105     -36.446 -19.610 -38.877  1.00  1.18           O  
ATOM   1609  CB  ARG A 105     -36.727 -17.335 -41.067  1.00  1.18           C  
ATOM   1610  CG  ARG A 105     -37.774 -16.349 -40.617  1.00  1.18           C  
ATOM   1611  CD  ARG A 105     -38.581 -15.843 -41.781  1.00  1.18           C  
ATOM   1612  NE  ARG A 105     -39.436 -16.867 -42.354  1.00  1.18           N  
ATOM   1613  CZ  ARG A 105     -40.304 -16.666 -43.366  1.00  1.18           C  
ATOM   1614  NH1 ARG A 105     -40.430 -15.471 -43.898  1.00  1.18           N  
ATOM   1615  NH2 ARG A 105     -41.035 -17.669 -43.821  1.00  1.18           N  
ATOM   1616  H   ARG A 105     -34.692 -19.478 -40.780  1.00  1.18           H  
ATOM   1617  HA  ARG A 105     -35.184 -16.747 -39.725  1.00  1.18           H  
ATOM   1618 1HB  ARG A 105     -36.274 -16.940 -41.962  1.00  1.18           H  
ATOM   1619 2HB  ARG A 105     -37.247 -18.250 -41.347  1.00  1.18           H  
ATOM   1620 1HG  ARG A 105     -38.457 -16.836 -39.919  1.00  1.18           H  
ATOM   1621 2HG  ARG A 105     -37.295 -15.515 -40.120  1.00  1.18           H  
ATOM   1622 1HD  ARG A 105     -39.193 -15.001 -41.476  1.00  1.18           H  
ATOM   1623 2HD  ARG A 105     -37.895 -15.510 -42.559  1.00  1.18           H  
ATOM   1624  HE  ARG A 105     -39.373 -17.800 -41.964  1.00  1.18           H  
ATOM   1625 1HH1 ARG A 105     -39.882 -14.700 -43.546  1.00  1.18           H  
ATOM   1626 2HH1 ARG A 105     -41.084 -15.320 -44.654  1.00  1.18           H  
ATOM   1627 1HH2 ARG A 105     -40.941 -18.589 -43.413  1.00  1.18           H  
ATOM   1628 2HH2 ARG A 105     -41.686 -17.516 -44.578  1.00  1.18           H  
ATOM   1629  N   GLY A 106     -36.497 -17.661 -37.771  1.00  1.50           N  
ATOM   1630  CA  GLY A 106     -37.071 -18.278 -36.577  1.00  1.50           C  
ATOM   1631  C   GLY A 106     -38.571 -18.451 -36.736  1.00  1.50           C  
ATOM   1632  O   GLY A 106     -39.119 -18.161 -37.797  1.00  1.50           O  
ATOM   1633  H   GLY A 106     -36.309 -16.668 -37.776  1.00  1.50           H  
ATOM   1634 1HA  GLY A 106     -36.606 -19.243 -36.390  1.00  1.50           H  
ATOM   1635 2HA  GLY A 106     -36.861 -17.654 -35.709  1.00  1.50           H  
ATOM   1636  N   TRP A 107     -39.245 -18.906 -35.678  1.00  1.85           N  
ATOM   1637  CA  TRP A 107     -40.695 -19.117 -35.732  1.00  1.85           C  
ATOM   1638  C   TRP A 107     -41.454 -17.832 -36.085  1.00  1.85           C  
ATOM   1639  O   TRP A 107     -42.498 -17.850 -36.747  1.00  1.85           O  
ATOM   1640  CB  TRP A 107     -41.201 -19.624 -34.374  1.00  1.85           C  
ATOM   1641  CG  TRP A 107     -41.159 -18.575 -33.277  1.00  1.85           C  
ATOM   1642  CD1 TRP A 107     -40.140 -18.331 -32.418  1.00  1.85           C  
ATOM   1643  CD2 TRP A 107     -42.209 -17.623 -32.933  1.00  1.85           C  
ATOM   1644  NE1 TRP A 107     -40.471 -17.290 -31.570  1.00  1.85           N  
ATOM   1645  CE2 TRP A 107     -41.730 -16.852 -31.875  1.00  1.85           C  
ATOM   1646  CE3 TRP A 107     -43.491 -17.369 -33.441  1.00  1.85           C  
ATOM   1647  CZ2 TRP A 107     -42.483 -15.833 -31.309  1.00  1.85           C  
ATOM   1648  CZ3 TRP A 107     -44.244 -16.348 -32.877  1.00  1.85           C  
ATOM   1649  CH2 TRP A 107     -43.752 -15.600 -31.838  1.00  1.85           C  
ATOM   1650  H   TRP A 107     -38.740 -19.134 -34.833  1.00  1.85           H  
ATOM   1651  HA  TRP A 107     -40.905 -19.865 -36.496  1.00  1.85           H  
ATOM   1652 1HB  TRP A 107     -42.230 -19.970 -34.476  1.00  1.85           H  
ATOM   1653 2HB  TRP A 107     -40.599 -20.477 -34.057  1.00  1.85           H  
ATOM   1654  HD1 TRP A 107     -39.201 -18.872 -32.410  1.00  1.85           H  
ATOM   1655  HE1 TRP A 107     -39.893 -16.896 -30.844  1.00  1.85           H  
ATOM   1656  HE3 TRP A 107     -43.883 -17.957 -34.268  1.00  1.85           H  
ATOM   1657  HZ2 TRP A 107     -42.112 -15.224 -30.484  1.00  1.85           H  
ATOM   1658  HZ3 TRP A 107     -45.236 -16.156 -33.282  1.00  1.85           H  
ATOM   1659  HH2 TRP A 107     -44.369 -14.805 -31.420  1.00  1.85           H  
ATOM   1660  N   GLN A 108     -40.907 -16.691 -35.676  1.00  2.13           N  
ATOM   1661  CA  GLN A 108     -41.585 -15.434 -35.902  1.00  2.13           C  
ATOM   1662  C   GLN A 108     -41.263 -14.881 -37.263  1.00  2.13           C  
ATOM   1663  O   GLN A 108     -40.461 -13.959 -37.409  1.00  2.13           O  
ATOM   1664  CB  GLN A 108     -41.263 -14.405 -34.829  1.00  2.13           C  
ATOM   1665  CG  GLN A 108     -42.098 -13.162 -34.976  1.00  2.13           C  
ATOM   1666  CD  GLN A 108     -42.031 -12.244 -33.791  1.00  2.13           C  
ATOM   1667  OE1 GLN A 108     -41.185 -12.401 -32.904  1.00  2.13           O  
ATOM   1668  NE2 GLN A 108     -42.940 -11.270 -33.759  1.00  2.13           N  
ATOM   1669  H   GLN A 108     -40.036 -16.714 -35.171  1.00  2.13           H  
ATOM   1670  HA  GLN A 108     -42.658 -15.616 -35.864  1.00  2.13           H  
ATOM   1671 1HB  GLN A 108     -41.431 -14.820 -33.852  1.00  2.13           H  
ATOM   1672 2HB  GLN A 108     -40.214 -14.119 -34.896  1.00  2.13           H  
ATOM   1673 1HG  GLN A 108     -41.726 -12.614 -35.838  1.00  2.13           H  
ATOM   1674 2HG  GLN A 108     -43.142 -13.442 -35.134  1.00  2.13           H  
ATOM   1675 1HE2 GLN A 108     -42.952 -10.623 -32.999  1.00  2.13           H  
ATOM   1676 2HE2 GLN A 108     -43.644 -11.183 -34.511  1.00  2.13           H  
ATOM   1677  N   ALA A 109     -41.955 -15.429 -38.252  1.00  2.24           N  
ATOM   1678  CA  ALA A 109     -41.773 -15.119 -39.669  1.00  2.24           C  
ATOM   1679  C   ALA A 109     -41.996 -13.638 -39.963  1.00  2.24           C  
ATOM   1680  O   ALA A 109     -41.474 -13.098 -40.941  1.00  2.24           O  
ATOM   1681  CB  ALA A 109     -42.719 -15.952 -40.511  1.00  2.24           C  
ATOM   1682  H   ALA A 109     -42.580 -16.190 -37.976  1.00  2.24           H  
ATOM   1683  HA  ALA A 109     -40.752 -15.368 -39.926  1.00  2.24           H  
ATOM   1684 1HB  ALA A 109     -42.556 -15.739 -41.563  1.00  2.24           H  
ATOM   1685 2HB  ALA A 109     -42.534 -17.009 -40.317  1.00  2.24           H  
ATOM   1686 3HB  ALA A 109     -43.747 -15.707 -40.249  1.00  2.24           H  
ATOM   1687  N   GLU A 110     -42.734 -12.979 -39.077  1.00  2.13           N  
ATOM   1688  CA  GLU A 110     -43.088 -11.573 -39.164  1.00  2.13           C  
ATOM   1689  C   GLU A 110     -41.854 -10.674 -39.232  1.00  2.13           C  
ATOM   1690  O   GLU A 110     -41.911  -9.588 -39.808  1.00  2.13           O  
ATOM   1691  CB  GLU A 110     -43.901 -11.177 -37.927  1.00  2.13           C  
ATOM   1692  CG  GLU A 110     -45.282 -11.786 -37.844  1.00  2.13           C  
ATOM   1693  CD  GLU A 110     -46.001 -11.457 -36.545  1.00  2.13           C  
ATOM   1694  OE1 GLU A 110     -45.357 -11.049 -35.588  1.00  2.13           O  
ATOM   1695  OE2 GLU A 110     -47.201 -11.615 -36.512  1.00  2.13           O  
ATOM   1696  H   GLU A 110     -43.091 -13.509 -38.298  1.00  2.13           H  
ATOM   1697  HA  GLU A 110     -43.683 -11.418 -40.064  1.00  2.13           H  
ATOM   1698 1HB  GLU A 110     -43.359 -11.457 -37.034  1.00  2.13           H  
ATOM   1699 2HB  GLU A 110     -44.015 -10.095 -37.906  1.00  2.13           H  
ATOM   1700 1HG  GLU A 110     -45.878 -11.421 -38.679  1.00  2.13           H  
ATOM   1701 2HG  GLU A 110     -45.191 -12.868 -37.942  1.00  2.13           H  
ATOM   1702  N   GLU A 111     -40.750 -11.102 -38.615  1.00  1.87           N  
ATOM   1703  CA  GLU A 111     -39.540 -10.287 -38.612  1.00  1.87           C  
ATOM   1704  C   GLU A 111     -38.628 -10.538 -39.822  1.00  1.87           C  
ATOM   1705  O   GLU A 111     -37.586  -9.891 -39.954  1.00  1.87           O  
ATOM   1706  CB  GLU A 111     -38.755 -10.481 -37.312  1.00  1.87           C  
ATOM   1707  CG  GLU A 111     -39.470  -9.950 -36.063  1.00  1.87           C  
ATOM   1708  CD  GLU A 111     -38.654 -10.090 -34.791  1.00  1.87           C  
ATOM   1709  OE1 GLU A 111     -37.562 -10.612 -34.850  1.00  1.87           O  
ATOM   1710  OE2 GLU A 111     -39.114  -9.640 -33.767  1.00  1.87           O  
ATOM   1711  H   GLU A 111     -40.736 -12.022 -38.170  1.00  1.87           H  
ATOM   1712  HA  GLU A 111     -39.845  -9.242 -38.651  1.00  1.87           H  
ATOM   1713 1HB  GLU A 111     -38.570 -11.547 -37.162  1.00  1.87           H  
ATOM   1714 2HB  GLU A 111     -37.787  -9.986 -37.390  1.00  1.87           H  
ATOM   1715 1HG  GLU A 111     -39.708  -8.900 -36.215  1.00  1.87           H  
ATOM   1716 2HG  GLU A 111     -40.408 -10.491 -35.946  1.00  1.87           H  
ATOM   1717  N   GLY A 112     -39.000 -11.467 -40.701  1.00  1.57           N  
ATOM   1718  CA  GLY A 112     -38.168 -11.773 -41.854  1.00  1.57           C  
ATOM   1719  C   GLY A 112     -37.014 -12.673 -41.427  1.00  1.57           C  
ATOM   1720  O   GLY A 112     -36.973 -13.099 -40.275  1.00  1.57           O  
ATOM   1721  H   GLY A 112     -39.882 -11.966 -40.586  1.00  1.57           H  
ATOM   1722 1HA  GLY A 112     -38.788 -12.272 -42.598  1.00  1.57           H  
ATOM   1723 2HA  GLY A 112     -37.793 -10.848 -42.290  1.00  1.57           H  
ATOM   1724  N   PRO A 113     -36.090 -13.016 -42.336  1.00  1.31           N  
ATOM   1725  CA  PRO A 113     -34.937 -13.871 -42.107  1.00  1.31           C  
ATOM   1726  C   PRO A 113     -34.020 -13.338 -41.021  1.00  1.31           C  
ATOM   1727  O   PRO A 113     -33.856 -12.127 -40.864  1.00  1.31           O  
ATOM   1728  CB  PRO A 113     -34.220 -13.860 -43.466  1.00  1.31           C  
ATOM   1729  CG  PRO A 113     -35.306 -13.513 -44.465  1.00  1.31           C  
ATOM   1730  CD  PRO A 113     -36.207 -12.536 -43.725  1.00  1.31           C  
ATOM   1731  HA  PRO A 113     -35.271 -14.883 -41.857  1.00  1.31           H  
ATOM   1732 1HB  PRO A 113     -33.398 -13.125 -43.446  1.00  1.31           H  
ATOM   1733 2HB  PRO A 113     -33.756 -14.839 -43.647  1.00  1.31           H  
ATOM   1734 1HG  PRO A 113     -34.861 -13.084 -45.377  1.00  1.31           H  
ATOM   1735 2HG  PRO A 113     -35.834 -14.430 -44.771  1.00  1.31           H  
ATOM   1736 1HD  PRO A 113     -35.821 -11.507 -43.807  1.00  1.31           H  
ATOM   1737 2HD  PRO A 113     -37.222 -12.631 -44.114  1.00  1.31           H  
ATOM   1738  N   LEU A 114     -33.394 -14.263 -40.308  1.00  1.13           N  
ATOM   1739  CA  LEU A 114     -32.395 -13.959 -39.296  1.00  1.13           C  
ATOM   1740  C   LEU A 114     -31.059 -13.786 -39.985  1.00  1.13           C  
ATOM   1741  O   LEU A 114     -30.210 -13.002 -39.556  1.00  1.13           O  
ATOM   1742  CB  LEU A 114     -32.289 -15.100 -38.283  1.00  1.13           C  
ATOM   1743  CG  LEU A 114     -33.520 -15.339 -37.434  1.00  1.13           C  
ATOM   1744  CD1 LEU A 114     -33.304 -16.575 -36.621  1.00  1.13           C  
ATOM   1745  CD2 LEU A 114     -33.771 -14.137 -36.548  1.00  1.13           C  
ATOM   1746  H   LEU A 114     -33.592 -15.230 -40.517  1.00  1.13           H  
ATOM   1747  HA  LEU A 114     -32.662 -13.032 -38.791  1.00  1.13           H  
ATOM   1748 1HB  LEU A 114     -32.085 -16.022 -38.832  1.00  1.13           H  
ATOM   1749 2HB  LEU A 114     -31.450 -14.902 -37.618  1.00  1.13           H  
ATOM   1750  HG  LEU A 114     -34.374 -15.488 -38.069  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 114     -34.182 -16.775 -36.010  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 114     -33.133 -17.401 -37.293  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 114     -32.436 -16.445 -35.974  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 114     -34.659 -14.309 -35.937  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 114     -32.909 -13.976 -35.898  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 114     -33.927 -13.252 -37.170  1.00  1.13           H  
ATOM   1757  N   PHE A 115     -30.870 -14.549 -41.059  1.00  1.00           N  
ATOM   1758  CA  PHE A 115     -29.617 -14.477 -41.790  1.00  1.00           C  
ATOM   1759  C   PHE A 115     -29.705 -14.909 -43.237  1.00  1.00           C  
ATOM   1760  O   PHE A 115     -30.633 -15.612 -43.646  1.00  1.00           O  
ATOM   1761  CB  PHE A 115     -28.523 -15.284 -41.111  1.00  1.00           C  
ATOM   1762  CG  PHE A 115     -28.732 -16.784 -40.989  1.00  1.00           C  
ATOM   1763  CD1 PHE A 115     -28.261 -17.658 -41.974  1.00  1.00           C  
ATOM   1764  CD2 PHE A 115     -29.351 -17.328 -39.872  1.00  1.00           C  
ATOM   1765  CE1 PHE A 115     -28.424 -19.027 -41.838  1.00  1.00           C  
ATOM   1766  CE2 PHE A 115     -29.506 -18.690 -39.744  1.00  1.00           C  
ATOM   1767  CZ  PHE A 115     -29.044 -19.535 -40.727  1.00  1.00           C  
ATOM   1768  H   PHE A 115     -31.613 -15.183 -41.348  1.00  1.00           H  
ATOM   1769  HA  PHE A 115     -29.295 -13.434 -41.786  1.00  1.00           H  
ATOM   1770 1HB  PHE A 115     -27.629 -15.141 -41.684  1.00  1.00           H  
ATOM   1771 2HB  PHE A 115     -28.353 -14.881 -40.117  1.00  1.00           H  
ATOM   1772  HD1 PHE A 115     -27.758 -17.250 -42.856  1.00  1.00           H  
ATOM   1773  HD2 PHE A 115     -29.708 -16.663 -39.087  1.00  1.00           H  
ATOM   1774  HE1 PHE A 115     -28.059 -19.699 -42.606  1.00  1.00           H  
ATOM   1775  HE2 PHE A 115     -29.988 -19.098 -38.864  1.00  1.00           H  
ATOM   1776  HZ  PHE A 115     -29.166 -20.602 -40.620  1.00  1.00           H  
ATOM   1777  N   HIS A 116     -28.667 -14.536 -43.984  1.00  0.93           N  
ATOM   1778  CA  HIS A 116     -28.472 -14.930 -45.370  1.00  0.93           C  
ATOM   1779  C   HIS A 116     -26.972 -14.901 -45.658  1.00  0.93           C  
ATOM   1780  O   HIS A 116     -26.258 -14.013 -45.183  1.00  0.93           O  
ATOM   1781  CB  HIS A 116     -29.216 -13.989 -46.340  1.00  0.93           C  
ATOM   1782  CG  HIS A 116     -29.302 -14.489 -47.792  1.00  0.93           C  
ATOM   1783  ND1 HIS A 116     -28.261 -14.371 -48.695  1.00  0.93           N  
ATOM   1784  CD2 HIS A 116     -30.319 -15.076 -48.471  1.00  0.93           C  
ATOM   1785  CE1 HIS A 116     -28.631 -14.885 -49.862  1.00  0.93           C  
ATOM   1786  NE2 HIS A 116     -29.877 -15.315 -49.750  1.00  0.93           N  
ATOM   1787  H   HIS A 116     -27.964 -13.948 -43.562  1.00  0.93           H  
ATOM   1788  HA  HIS A 116     -28.831 -15.937 -45.530  1.00  0.93           H  
ATOM   1789 1HB  HIS A 116     -30.236 -13.837 -45.981  1.00  0.93           H  
ATOM   1790 2HB  HIS A 116     -28.726 -13.017 -46.348  1.00  0.93           H  
ATOM   1791  HD1 HIS A 116     -27.369 -13.955 -48.517  1.00  0.93           H  
ATOM   1792  HD2 HIS A 116     -31.333 -15.358 -48.187  1.00  0.93           H  
ATOM   1793  HE1 HIS A 116     -27.947 -14.894 -50.710  1.00  0.93           H  
ATOM   1794  N   ASN A 117     -26.517 -15.849 -46.463  1.00  0.87           N  
ATOM   1795  CA  ASN A 117     -25.123 -15.972 -46.866  1.00  0.87           C  
ATOM   1796  C   ASN A 117     -24.993 -16.507 -48.277  1.00  0.87           C  
ATOM   1797  O   ASN A 117     -25.636 -17.488 -48.651  1.00  0.87           O  
ATOM   1798  CB  ASN A 117     -24.402 -16.919 -45.940  1.00  0.87           C  
ATOM   1799  CG  ASN A 117     -22.925 -17.045 -46.200  1.00  0.87           C  
ATOM   1800  OD1 ASN A 117     -22.160 -16.082 -46.074  1.00  0.87           O  
ATOM   1801  ND2 ASN A 117     -22.512 -18.232 -46.578  1.00  0.87           N  
ATOM   1802  H   ASN A 117     -27.176 -16.564 -46.760  1.00  0.87           H  
ATOM   1803  HA  ASN A 117     -24.657 -14.986 -46.834  1.00  0.87           H  
ATOM   1804 1HB  ASN A 117     -24.551 -16.590 -44.914  1.00  0.87           H  
ATOM   1805 2HB  ASN A 117     -24.859 -17.904 -46.037  1.00  0.87           H  
ATOM   1806 1HD2 ASN A 117     -21.542 -18.390 -46.771  1.00  0.87           H  
ATOM   1807 2HD2 ASN A 117     -23.175 -18.973 -46.697  1.00  0.87           H  
ATOM   1808  N   GLN A 118     -24.157 -15.854 -49.072  1.00  0.83           N  
ATOM   1809  CA  GLN A 118     -23.925 -16.304 -50.435  1.00  0.83           C  
ATOM   1810  C   GLN A 118     -22.444 -16.484 -50.705  1.00  0.83           C  
ATOM   1811  O   GLN A 118     -21.632 -15.608 -50.396  1.00  0.83           O  
ATOM   1812  CB  GLN A 118     -24.525 -15.328 -51.446  1.00  0.83           C  
ATOM   1813  CG  GLN A 118     -24.351 -15.750 -52.897  1.00  0.83           C  
ATOM   1814  CD  GLN A 118     -25.050 -14.804 -53.840  1.00  0.83           C  
ATOM   1815  OE1 GLN A 118     -26.247 -14.532 -53.684  1.00  0.83           O  
ATOM   1816  NE2 GLN A 118     -24.317 -14.275 -54.811  1.00  0.83           N  
ATOM   1817  H   GLN A 118     -23.657 -15.049 -48.720  1.00  0.83           H  
ATOM   1818  HA  GLN A 118     -24.404 -17.267 -50.568  1.00  0.83           H  
ATOM   1819 1HB  GLN A 118     -25.589 -15.225 -51.256  1.00  0.83           H  
ATOM   1820 2HB  GLN A 118     -24.068 -14.348 -51.323  1.00  0.83           H  
ATOM   1821 1HG  GLN A 118     -23.290 -15.754 -53.142  1.00  0.83           H  
ATOM   1822 2HG  GLN A 118     -24.764 -16.753 -53.032  1.00  0.83           H  
ATOM   1823 1HE2 GLN A 118     -24.730 -13.632 -55.460  1.00  0.83           H  
ATOM   1824 2HE2 GLN A 118     -23.349 -14.509 -54.891  1.00  0.83           H  
ATOM   1825  N   THR A 119     -22.107 -17.618 -51.301  1.00  0.80           N  
ATOM   1826  CA  THR A 119     -20.729 -17.929 -51.646  1.00  0.80           C  
ATOM   1827  C   THR A 119     -20.670 -18.721 -52.933  1.00  0.80           C  
ATOM   1828  O   THR A 119     -21.584 -19.482 -53.240  1.00  0.80           O  
ATOM   1829  CB  THR A 119     -20.083 -18.766 -50.533  1.00  0.80           C  
ATOM   1830  OG1 THR A 119     -18.689 -18.962 -50.814  1.00  0.80           O  
ATOM   1831  CG2 THR A 119     -20.768 -20.119 -50.451  1.00  0.80           C  
ATOM   1832  H   THR A 119     -22.845 -18.297 -51.495  1.00  0.80           H  
ATOM   1833  HA  THR A 119     -20.175 -17.000 -51.781  1.00  0.80           H  
ATOM   1834  HB  THR A 119     -20.188 -18.245 -49.582  1.00  0.80           H  
ATOM   1835  HG1 THR A 119     -18.590 -19.496 -51.628  1.00  0.80           H  
ATOM   1836 1HG2 THR A 119     -20.314 -20.714 -49.661  1.00  0.80           H  
ATOM   1837 2HG2 THR A 119     -21.832 -19.977 -50.237  1.00  0.80           H  
ATOM   1838 3HG2 THR A 119     -20.651 -20.634 -51.405  1.00  0.80           H  
ATOM   1839  N   SER A 120     -19.602 -18.573 -53.695  1.00  0.79           N  
ATOM   1840  CA  SER A 120     -19.516 -19.417 -54.870  1.00  0.79           C  
ATOM   1841  C   SER A 120     -18.945 -20.766 -54.497  1.00  0.79           C  
ATOM   1842  O   SER A 120     -18.160 -20.863 -53.547  1.00  0.79           O  
ATOM   1843  CB  SER A 120     -18.662 -18.758 -55.938  1.00  0.79           C  
ATOM   1844  OG  SER A 120     -17.331 -18.604 -55.509  1.00  0.79           O  
ATOM   1845  H   SER A 120     -18.867 -17.921 -53.450  1.00  0.79           H  
ATOM   1846  HA  SER A 120     -20.511 -19.577 -55.269  1.00  0.79           H  
ATOM   1847 1HB  SER A 120     -18.687 -19.376 -56.839  1.00  0.79           H  
ATOM   1848 2HB  SER A 120     -19.080 -17.788 -56.199  1.00  0.79           H  
ATOM   1849  HG  SER A 120     -16.839 -18.288 -56.274  1.00  0.79           H  
ATOM   1850  N   VAL A 121     -19.306 -21.777 -55.280  1.00  0.80           N  
ATOM   1851  CA  VAL A 121     -18.740 -23.116 -55.209  1.00  0.80           C  
ATOM   1852  C   VAL A 121     -18.419 -23.569 -56.637  1.00  0.80           C  
ATOM   1853  O   VAL A 121     -18.962 -23.033 -57.611  1.00  0.80           O  
ATOM   1854  CB  VAL A 121     -19.707 -24.127 -54.521  1.00  0.80           C  
ATOM   1855  CG1 VAL A 121     -20.020 -23.701 -53.065  1.00  0.80           C  
ATOM   1856  CG2 VAL A 121     -20.984 -24.234 -55.321  1.00  0.80           C  
ATOM   1857  H   VAL A 121     -20.010 -21.599 -55.992  1.00  0.80           H  
ATOM   1858  HA  VAL A 121     -17.811 -23.086 -54.635  1.00  0.80           H  
ATOM   1859  HB  VAL A 121     -19.219 -25.107 -54.479  1.00  0.80           H  
ATOM   1860 1HG1 VAL A 121     -20.677 -24.430 -52.606  1.00  0.80           H  
ATOM   1861 2HG1 VAL A 121     -19.087 -23.647 -52.497  1.00  0.80           H  
ATOM   1862 3HG1 VAL A 121     -20.507 -22.729 -53.058  1.00  0.80           H  
ATOM   1863 1HG2 VAL A 121     -21.638 -24.957 -54.849  1.00  0.80           H  
ATOM   1864 2HG2 VAL A 121     -21.478 -23.263 -55.357  1.00  0.80           H  
ATOM   1865 3HG2 VAL A 121     -20.748 -24.563 -56.334  1.00  0.80           H  
ATOM   1866  N   THR A 122     -17.579 -24.577 -56.767  1.00  0.86           N  
ATOM   1867  CA  THR A 122     -17.304 -25.165 -58.075  1.00  0.86           C  
ATOM   1868  C   THR A 122     -17.900 -26.553 -58.147  1.00  0.86           C  
ATOM   1869  O   THR A 122     -17.805 -27.301 -57.179  1.00  0.86           O  
ATOM   1870  CB  THR A 122     -15.796 -25.226 -58.352  1.00  0.86           C  
ATOM   1871  OG1 THR A 122     -15.255 -23.896 -58.362  1.00  0.86           O  
ATOM   1872  CG2 THR A 122     -15.508 -25.921 -59.678  1.00  0.86           C  
ATOM   1873  H   THR A 122     -17.116 -24.948 -55.934  1.00  0.86           H  
ATOM   1874  HA  THR A 122     -17.776 -24.560 -58.848  1.00  0.86           H  
ATOM   1875  HB  THR A 122     -15.324 -25.776 -57.559  1.00  0.86           H  
ATOM   1876  HG1 THR A 122     -14.296 -23.943 -58.357  1.00  0.86           H  
ATOM   1877 1HG2 THR A 122     -14.433 -25.955 -59.842  1.00  0.86           H  
ATOM   1878 2HG2 THR A 122     -15.896 -26.939 -59.657  1.00  0.86           H  
ATOM   1879 3HG2 THR A 122     -15.985 -25.369 -60.489  1.00  0.86           H  
ATOM   1880  N   VAL A 123     -18.555 -26.892 -59.249  1.00  0.94           N  
ATOM   1881  CA  VAL A 123     -19.089 -28.228 -59.355  1.00  0.94           C  
ATOM   1882  C   VAL A 123     -18.246 -29.074 -60.326  1.00  0.94           C  
ATOM   1883  O   VAL A 123     -17.964 -28.692 -61.468  1.00  0.94           O  
ATOM   1884  CB  VAL A 123     -20.569 -28.190 -59.759  1.00  0.94           C  
ATOM   1885  CG1 VAL A 123     -21.097 -29.608 -59.844  1.00  0.94           C  
ATOM   1886  CG2 VAL A 123     -21.344 -27.348 -58.733  1.00  0.94           C  
ATOM   1887  H   VAL A 123     -18.687 -26.235 -60.008  1.00  0.94           H  
ATOM   1888  HA  VAL A 123     -19.046 -28.689 -58.378  1.00  0.94           H  
ATOM   1889  HB  VAL A 123     -20.668 -27.739 -60.745  1.00  0.94           H  
ATOM   1890 1HG1 VAL A 123     -22.140 -29.598 -60.135  1.00  0.94           H  
ATOM   1891 2HG1 VAL A 123     -20.522 -30.168 -60.579  1.00  0.94           H  
ATOM   1892 3HG1 VAL A 123     -20.996 -30.096 -58.871  1.00  0.94           H  
ATOM   1893 1HG2 VAL A 123     -22.371 -27.309 -59.000  1.00  0.94           H  
ATOM   1894 2HG2 VAL A 123     -21.249 -27.788 -57.760  1.00  0.94           H  
ATOM   1895 3HG2 VAL A 123     -20.936 -26.336 -58.717  1.00  0.94           H  
ATOM   1896  N   ASP A 124     -17.802 -30.207 -59.822  1.00  1.06           N  
ATOM   1897  CA  ASP A 124     -16.976 -31.186 -60.512  1.00  1.06           C  
ATOM   1898  C   ASP A 124     -17.790 -32.462 -60.530  1.00  1.06           C  
ATOM   1899  O   ASP A 124     -18.979 -32.407 -60.260  1.00  1.06           O  
ATOM   1900  CB  ASP A 124     -15.621 -31.348 -59.794  1.00  1.06           C  
ATOM   1901  CG  ASP A 124     -14.446 -31.918 -60.676  1.00  1.06           C  
ATOM   1902  OD1 ASP A 124     -14.656 -32.894 -61.408  1.00  1.06           O  
ATOM   1903  OD2 ASP A 124     -13.360 -31.409 -60.589  1.00  1.06           O  
ATOM   1904  H   ASP A 124     -18.079 -30.416 -58.865  1.00  1.06           H  
ATOM   1905  HA  ASP A 124     -16.803 -30.860 -61.537  1.00  1.06           H  
ATOM   1906 1HB  ASP A 124     -15.313 -30.372 -59.414  1.00  1.06           H  
ATOM   1907 2HB  ASP A 124     -15.750 -31.994 -58.926  1.00  1.06           H  
ATOM   1908  N   GLY A 125     -17.191 -33.583 -60.891  1.00  1.19           N  
ATOM   1909  CA  GLY A 125     -17.898 -34.852 -60.928  1.00  1.19           C  
ATOM   1910  C   GLY A 125     -16.924 -35.917 -61.373  1.00  1.19           C  
ATOM   1911  O   GLY A 125     -17.235 -37.109 -61.382  1.00  1.19           O  
ATOM   1912  H   GLY A 125     -16.206 -33.562 -61.144  1.00  1.19           H  
ATOM   1913 1HA  GLY A 125     -18.293 -35.090 -59.941  1.00  1.19           H  
ATOM   1914 2HA  GLY A 125     -18.739 -34.796 -61.613  1.00  1.19           H  
ATOM   1915  N   ARG A 126     -15.748 -35.463 -61.788  1.00  1.30           N  
ATOM   1916  CA  ARG A 126     -14.703 -36.364 -62.251  1.00  1.30           C  
ATOM   1917  C   ARG A 126     -13.493 -36.354 -61.326  1.00  1.30           C  
ATOM   1918  O   ARG A 126     -12.921 -37.402 -61.019  1.00  1.30           O  
ATOM   1919  CB  ARG A 126     -14.257 -35.983 -63.653  1.00  1.30           C  
ATOM   1920  CG  ARG A 126     -13.185 -36.887 -64.257  1.00  1.30           C  
ATOM   1921  CD  ARG A 126     -12.876 -36.519 -65.671  1.00  1.30           C  
ATOM   1922  NE  ARG A 126     -11.827 -37.358 -66.237  1.00  1.30           N  
ATOM   1923  CZ  ARG A 126     -11.332 -37.234 -67.486  1.00  1.30           C  
ATOM   1924  NH1 ARG A 126     -11.798 -36.305 -68.293  1.00  1.30           N  
ATOM   1925  NH2 ARG A 126     -10.378 -38.049 -67.902  1.00  1.30           N  
ATOM   1926  H   ARG A 126     -15.555 -34.458 -61.737  1.00  1.30           H  
ATOM   1927  HA  ARG A 126     -15.104 -37.377 -62.278  1.00  1.30           H  
ATOM   1928 1HB  ARG A 126     -15.115 -35.989 -64.320  1.00  1.30           H  
ATOM   1929 2HB  ARG A 126     -13.862 -34.964 -63.635  1.00  1.30           H  
ATOM   1930 1HG  ARG A 126     -12.270 -36.799 -63.671  1.00  1.30           H  
ATOM   1931 2HG  ARG A 126     -13.530 -37.922 -64.238  1.00  1.30           H  
ATOM   1932 1HD  ARG A 126     -13.771 -36.633 -66.282  1.00  1.30           H  
ATOM   1933 2HD  ARG A 126     -12.541 -35.484 -65.707  1.00  1.30           H  
ATOM   1934  HE  ARG A 126     -11.440 -38.086 -65.650  1.00  1.30           H  
ATOM   1935 1HH1 ARG A 126     -12.528 -35.682 -67.977  1.00  1.30           H  
ATOM   1936 2HH1 ARG A 126     -11.426 -36.215 -69.227  1.00  1.30           H  
ATOM   1937 1HH2 ARG A 126     -10.019 -38.764 -67.283  1.00  1.30           H  
ATOM   1938 2HH2 ARG A 126     -10.008 -37.958 -68.836  1.00  1.30           H  
ATOM   1939  N   GLY A 127     -13.088 -35.164 -60.895  1.00  1.39           N  
ATOM   1940  CA  GLY A 127     -11.894 -35.024 -60.080  1.00  1.39           C  
ATOM   1941  C   GLY A 127     -12.017 -35.662 -58.701  1.00  1.39           C  
ATOM   1942  O   GLY A 127     -13.080 -35.628 -58.062  1.00  1.39           O  
ATOM   1943  H   GLY A 127     -13.598 -34.321 -61.160  1.00  1.39           H  
ATOM   1944 1HA  GLY A 127     -11.048 -35.463 -60.609  1.00  1.39           H  
ATOM   1945 2HA  GLY A 127     -11.675 -33.961 -59.967  1.00  1.39           H  
ATOM   1946  N   ALA A 128     -10.882 -36.196 -58.243  1.00  1.44           N  
ATOM   1947  CA  ALA A 128     -10.705 -36.824 -56.936  1.00  1.44           C  
ATOM   1948  C   ALA A 128     -10.475 -35.770 -55.862  1.00  1.44           C  
ATOM   1949  O   ALA A 128     -10.072 -34.643 -56.167  1.00  1.44           O  
ATOM   1950  CB  ALA A 128      -9.533 -37.797 -56.977  1.00  1.44           C  
ATOM   1951  H   ALA A 128     -10.080 -36.170 -58.856  1.00  1.44           H  
ATOM   1952  HA  ALA A 128     -11.617 -37.367 -56.685  1.00  1.44           H  
ATOM   1953 1HB  ALA A 128      -9.415 -38.267 -56.009  1.00  1.44           H  
ATOM   1954 2HB  ALA A 128      -9.717 -38.562 -57.729  1.00  1.44           H  
ATOM   1955 3HB  ALA A 128      -8.621 -37.259 -57.223  1.00  1.44           H  
ATOM   1956  N   SER A 129     -10.736 -36.135 -54.617  1.00  1.47           N  
ATOM   1957  CA  SER A 129     -10.475 -35.272 -53.480  1.00  1.47           C  
ATOM   1958  C   SER A 129      -9.234 -35.754 -52.752  1.00  1.47           C  
ATOM   1959  O   SER A 129      -8.960 -36.954 -52.705  1.00  1.47           O  
ATOM   1960  CB  SER A 129     -11.650 -35.269 -52.521  1.00  1.47           C  
ATOM   1961  OG  SER A 129     -12.793 -34.722 -53.110  1.00  1.47           O  
ATOM   1962  H   SER A 129     -11.083 -37.076 -54.460  1.00  1.47           H  
ATOM   1963  HA  SER A 129     -10.298 -34.257 -53.836  1.00  1.47           H  
ATOM   1964 1HB  SER A 129     -11.858 -36.284 -52.216  1.00  1.47           H  
ATOM   1965 2HB  SER A 129     -11.387 -34.703 -51.628  1.00  1.47           H  
ATOM   1966  HG  SER A 129     -13.054 -35.338 -53.800  1.00  1.47           H  
ATOM   1967  N   VAL A 130      -8.498 -34.825 -52.157  1.00  1.52           N  
ATOM   1968  CA  VAL A 130      -7.324 -35.198 -51.381  1.00  1.52           C  
ATOM   1969  C   VAL A 130      -7.450 -34.762 -49.939  1.00  1.52           C  
ATOM   1970  O   VAL A 130      -7.804 -33.617 -49.647  1.00  1.52           O  
ATOM   1971  CB  VAL A 130      -6.039 -34.623 -52.002  1.00  1.52           C  
ATOM   1972  CG1 VAL A 130      -4.840 -34.968 -51.123  1.00  1.52           C  
ATOM   1973  CG2 VAL A 130      -5.848 -35.222 -53.394  1.00  1.52           C  
ATOM   1974  H   VAL A 130      -8.757 -33.853 -52.233  1.00  1.52           H  
ATOM   1975  HA  VAL A 130      -7.236 -36.279 -51.396  1.00  1.52           H  
ATOM   1976  HB  VAL A 130      -6.114 -33.540 -52.062  1.00  1.52           H  
ATOM   1977 1HG1 VAL A 130      -3.937 -34.559 -51.563  1.00  1.52           H  
ATOM   1978 2HG1 VAL A 130      -4.972 -34.546 -50.130  1.00  1.52           H  
ATOM   1979 3HG1 VAL A 130      -4.755 -36.053 -51.050  1.00  1.52           H  
ATOM   1980 1HG2 VAL A 130      -4.938 -34.828 -53.840  1.00  1.52           H  
ATOM   1981 2HG2 VAL A 130      -5.768 -36.307 -53.303  1.00  1.52           H  
ATOM   1982 3HG2 VAL A 130      -6.697 -34.973 -54.027  1.00  1.52           H  
ATOM   1983  N   PHE A 131      -7.176 -35.697 -49.044  1.00  1.64           N  
ATOM   1984  CA  PHE A 131      -7.260 -35.442 -47.624  1.00  1.64           C  
ATOM   1985  C   PHE A 131      -5.906 -35.595 -46.966  1.00  1.64           C  
ATOM   1986  O   PHE A 131      -5.164 -36.538 -47.243  1.00  1.64           O  
ATOM   1987  CB  PHE A 131      -8.268 -36.395 -46.990  1.00  1.64           C  
ATOM   1988  CG  PHE A 131      -9.665 -36.162 -47.480  1.00  1.64           C  
ATOM   1989  CD1 PHE A 131     -10.118 -36.750 -48.660  1.00  1.64           C  
ATOM   1990  CD2 PHE A 131     -10.533 -35.349 -46.772  1.00  1.64           C  
ATOM   1991  CE1 PHE A 131     -11.405 -36.518 -49.100  1.00  1.64           C  
ATOM   1992  CE2 PHE A 131     -11.818 -35.125 -47.221  1.00  1.64           C  
ATOM   1993  CZ  PHE A 131     -12.251 -35.713 -48.388  1.00  1.64           C  
ATOM   1994  H   PHE A 131      -6.883 -36.613 -49.383  1.00  1.64           H  
ATOM   1995  HA  PHE A 131      -7.601 -34.417 -47.471  1.00  1.64           H  
ATOM   1996 1HB  PHE A 131      -7.991 -37.425 -47.218  1.00  1.64           H  
ATOM   1997 2HB  PHE A 131      -8.252 -36.278 -45.906  1.00  1.64           H  
ATOM   1998  HD1 PHE A 131      -9.447 -37.394 -49.236  1.00  1.64           H  
ATOM   1999  HD2 PHE A 131     -10.189 -34.881 -45.847  1.00  1.64           H  
ATOM   2000  HE1 PHE A 131     -11.753 -36.965 -50.007  1.00  1.64           H  
ATOM   2001  HE2 PHE A 131     -12.492 -34.483 -46.653  1.00  1.64           H  
ATOM   2002  HZ  PHE A 131     -13.266 -35.536 -48.746  1.00  1.64           H  
ATOM   2003  N   ILE A 132      -5.598 -34.670 -46.075  1.00  1.88           N  
ATOM   2004  CA  ILE A 132      -4.344 -34.677 -45.337  1.00  1.88           C  
ATOM   2005  C   ILE A 132      -4.653 -34.850 -43.860  1.00  1.88           C  
ATOM   2006  O   ILE A 132      -5.442 -34.084 -43.299  1.00  1.88           O  
ATOM   2007  CB  ILE A 132      -3.558 -33.385 -45.607  1.00  1.88           C  
ATOM   2008  CG1 ILE A 132      -3.304 -33.234 -47.129  1.00  1.88           C  
ATOM   2009  CG2 ILE A 132      -2.244 -33.429 -44.860  1.00  1.88           C  
ATOM   2010  CD1 ILE A 132      -4.349 -32.435 -47.872  1.00  1.88           C  
ATOM   2011  H   ILE A 132      -6.259 -33.923 -45.900  1.00  1.88           H  
ATOM   2012  HA  ILE A 132      -3.740 -35.527 -45.659  1.00  1.88           H  
ATOM   2013  HB  ILE A 132      -4.140 -32.526 -45.275  1.00  1.88           H  
ATOM   2014 1HG1 ILE A 132      -2.333 -32.761 -47.277  1.00  1.88           H  
ATOM   2015 2HG1 ILE A 132      -3.280 -34.213 -47.570  1.00  1.88           H  
ATOM   2016 1HG2 ILE A 132      -1.681 -32.517 -45.048  1.00  1.88           H  
ATOM   2017 2HG2 ILE A 132      -2.431 -33.527 -43.791  1.00  1.88           H  
ATOM   2018 3HG2 ILE A 132      -1.678 -34.282 -45.206  1.00  1.88           H  
ATOM   2019 1HD1 ILE A 132      -4.085 -32.393 -48.929  1.00  1.88           H  
ATOM   2020 2HD1 ILE A 132      -5.327 -32.897 -47.770  1.00  1.88           H  
ATOM   2021 3HD1 ILE A 132      -4.388 -31.425 -47.468  1.00  1.88           H  
ATOM   2022  N   GLN A 133      -4.089 -35.884 -43.239  1.00  2.30           N  
ATOM   2023  CA  GLN A 133      -4.431 -36.185 -41.856  1.00  2.30           C  
ATOM   2024  C   GLN A 133      -3.258 -36.387 -40.903  1.00  2.30           C  
ATOM   2025  O   GLN A 133      -2.212 -36.938 -41.271  1.00  2.30           O  
ATOM   2026  CB  GLN A 133      -5.282 -37.462 -41.831  1.00  2.30           C  
ATOM   2027  CG  GLN A 133      -6.610 -37.365 -42.594  1.00  2.30           C  
ATOM   2028  CD  GLN A 133      -7.403 -38.665 -42.556  1.00  2.30           C  
ATOM   2029  OE1 GLN A 133      -6.894 -39.704 -42.126  1.00  2.30           O  
ATOM   2030  NE2 GLN A 133      -8.654 -38.613 -43.003  1.00  2.30           N  
ATOM   2031  H   GLN A 133      -3.442 -36.481 -43.750  1.00  2.30           H  
ATOM   2032  HA  GLN A 133      -5.024 -35.357 -41.466  1.00  2.30           H  
ATOM   2033 1HB  GLN A 133      -4.705 -38.279 -42.259  1.00  2.30           H  
ATOM   2034 2HB  GLN A 133      -5.504 -37.726 -40.796  1.00  2.30           H  
ATOM   2035 1HG  GLN A 133      -7.215 -36.572 -42.151  1.00  2.30           H  
ATOM   2036 2HG  GLN A 133      -6.403 -37.137 -43.640  1.00  2.30           H  
ATOM   2037 1HE2 GLN A 133      -9.221 -39.439 -43.000  1.00  2.30           H  
ATOM   2038 2HE2 GLN A 133      -9.032 -37.750 -43.335  1.00  2.30           H  
ATOM   2039  N   THR A 134      -3.501 -35.982 -39.654  1.00  2.92           N  
ATOM   2040  CA  THR A 134      -2.634 -36.149 -38.484  1.00  2.92           C  
ATOM   2041  C   THR A 134      -3.586 -36.701 -37.392  1.00  2.92           C  
ATOM   2042  O   THR A 134      -4.791 -36.498 -37.555  1.00  2.92           O  
ATOM   2043  CB  THR A 134      -2.006 -34.784 -38.123  1.00  2.92           C  
ATOM   2044  OG1 THR A 134      -3.025 -33.855 -37.759  1.00  2.92           O  
ATOM   2045  CG2 THR A 134      -1.227 -34.215 -39.271  1.00  2.92           C  
ATOM   2046  H   THR A 134      -4.387 -35.522 -39.492  1.00  2.92           H  
ATOM   2047  HA  THR A 134      -1.849 -36.867 -38.704  1.00  2.92           H  
ATOM   2048  HB  THR A 134      -1.344 -34.906 -37.311  1.00  2.92           H  
ATOM   2049  HG1 THR A 134      -2.674 -33.300 -37.024  1.00  2.92           H  
ATOM   2050 1HG2 THR A 134      -0.785 -33.265 -38.976  1.00  2.92           H  
ATOM   2051 2HG2 THR A 134      -0.448 -34.914 -39.527  1.00  2.92           H  
ATOM   2052 3HG2 THR A 134      -1.871 -34.059 -40.127  1.00  2.92           H  
ATOM   2053  N   ASP A 135      -3.167 -37.396 -36.294  1.00  3.74           N  
ATOM   2054  CA  ASP A 135      -1.842 -37.805 -35.757  1.00  3.74           C  
ATOM   2055  C   ASP A 135      -0.751 -36.755 -35.492  1.00  3.74           C  
ATOM   2056  O   ASP A 135       0.380 -36.957 -35.939  1.00  3.74           O  
ATOM   2057  CB  ASP A 135      -1.226 -38.931 -36.598  1.00  3.74           C  
ATOM   2058  CG  ASP A 135      -2.052 -40.214 -36.578  1.00  3.74           C  
ATOM   2059  OD1 ASP A 135      -2.573 -40.543 -35.541  1.00  3.74           O  
ATOM   2060  OD2 ASP A 135      -2.145 -40.855 -37.596  1.00  3.74           O  
ATOM   2061  H   ASP A 135      -3.934 -37.705 -35.715  1.00  3.74           H  
ATOM   2062  HA  ASP A 135      -2.047 -38.262 -34.788  1.00  3.74           H  
ATOM   2063 1HB  ASP A 135      -1.078 -38.622 -37.625  1.00  3.74           H  
ATOM   2064 2HB  ASP A 135      -0.238 -39.163 -36.200  1.00  3.74           H  
ATOM   2065  N   LYS A 136      -1.030 -35.652 -34.752  1.00  4.71           N  
ATOM   2066  CA  LYS A 136      -2.290 -35.285 -34.089  1.00  4.71           C  
ATOM   2067  C   LYS A 136      -2.856 -34.016 -34.740  1.00  4.71           C  
ATOM   2068  O   LYS A 136      -2.098 -33.291 -35.382  1.00  4.71           O  
ATOM   2069  CB  LYS A 136      -2.032 -35.025 -32.606  1.00  4.71           C  
ATOM   2070  CG  LYS A 136      -1.579 -36.236 -31.815  1.00  4.71           C  
ATOM   2071  CD  LYS A 136      -1.388 -35.878 -30.345  1.00  4.71           C  
ATOM   2072  CE  LYS A 136      -0.933 -37.080 -29.525  1.00  4.71           C  
ATOM   2073  NZ  LYS A 136      -0.754 -36.732 -28.085  1.00  4.71           N  
ATOM   2074  H   LYS A 136      -0.263 -35.007 -34.613  1.00  4.71           H  
ATOM   2075  HA  LYS A 136      -2.986 -36.102 -34.159  1.00  4.71           H  
ATOM   2076 1HB  LYS A 136      -1.255 -34.259 -32.504  1.00  4.71           H  
ATOM   2077 2HB  LYS A 136      -2.925 -34.631 -32.130  1.00  4.71           H  
ATOM   2078 1HG  LYS A 136      -2.321 -37.032 -31.898  1.00  4.71           H  
ATOM   2079 2HG  LYS A 136      -0.633 -36.600 -32.212  1.00  4.71           H  
ATOM   2080 1HD  LYS A 136      -0.639 -35.087 -30.258  1.00  4.71           H  
ATOM   2081 2HD  LYS A 136      -2.329 -35.507 -29.934  1.00  4.71           H  
ATOM   2082 1HE  LYS A 136      -1.677 -37.870 -29.607  1.00  4.71           H  
ATOM   2083 2HE  LYS A 136       0.017 -37.444 -29.919  1.00  4.71           H  
ATOM   2084 1HZ  LYS A 136      -0.455 -37.551 -27.573  1.00  4.71           H  
ATOM   2085 2HZ  LYS A 136      -0.056 -36.006 -27.996  1.00  4.71           H  
ATOM   2086 3HZ  LYS A 136      -1.632 -36.403 -27.707  1.00  4.71           H  
ATOM   2087  N   PRO A 137      -4.186 -33.775 -34.724  1.00  5.66           N  
ATOM   2088  CA  PRO A 137      -4.834 -32.536 -35.159  1.00  5.66           C  
ATOM   2089  C   PRO A 137      -4.262 -31.270 -34.529  1.00  5.66           C  
ATOM   2090  O   PRO A 137      -4.207 -30.212 -35.159  1.00  5.66           O  
ATOM   2091  CB  PRO A 137      -6.274 -32.748 -34.687  1.00  5.66           C  
ATOM   2092  CG  PRO A 137      -6.463 -34.239 -34.722  1.00  5.66           C  
ATOM   2093  CD  PRO A 137      -5.137 -34.810 -34.266  1.00  5.66           C  
ATOM   2094  HA  PRO A 137      -4.790 -32.477 -36.260  1.00  5.66           H  
ATOM   2095 1HB  PRO A 137      -6.404 -32.327 -33.680  1.00  5.66           H  
ATOM   2096 2HB  PRO A 137      -6.968 -32.212 -35.349  1.00  5.66           H  
ATOM   2097 1HG  PRO A 137      -7.305 -34.533 -34.078  1.00  5.66           H  
ATOM   2098 2HG  PRO A 137      -6.719 -34.560 -35.747  1.00  5.66           H  
ATOM   2099 1HD  PRO A 137      -5.109 -34.929 -33.174  1.00  5.66           H  
ATOM   2100 2HD  PRO A 137      -5.000 -35.751 -34.802  1.00  5.66           H  
ATOM   2101  N   VAL A 138      -3.852 -31.395 -33.267  1.00  6.40           N  
ATOM   2102  CA  VAL A 138      -3.298 -30.300 -32.488  1.00  6.40           C  
ATOM   2103  C   VAL A 138      -2.025 -30.745 -31.800  1.00  6.40           C  
ATOM   2104  O   VAL A 138      -2.003 -31.798 -31.159  1.00  6.40           O  
ATOM   2105  CB  VAL A 138      -4.308 -29.809 -31.422  1.00  6.40           C  
ATOM   2106  CG1 VAL A 138      -3.689 -28.681 -30.598  1.00  6.40           C  
ATOM   2107  CG2 VAL A 138      -5.593 -29.323 -32.099  1.00  6.40           C  
ATOM   2108  H   VAL A 138      -3.927 -32.293 -32.819  1.00  6.40           H  
ATOM   2109  HA  VAL A 138      -3.060 -29.475 -33.160  1.00  6.40           H  
ATOM   2110  HB  VAL A 138      -4.539 -30.627 -30.743  1.00  6.40           H  
ATOM   2111 1HG1 VAL A 138      -4.403 -28.351 -29.844  1.00  6.40           H  
ATOM   2112 2HG1 VAL A 138      -2.787 -29.035 -30.103  1.00  6.40           H  
ATOM   2113 3HG1 VAL A 138      -3.441 -27.847 -31.254  1.00  6.40           H  
ATOM   2114 1HG2 VAL A 138      -6.295 -28.981 -31.339  1.00  6.40           H  
ATOM   2115 2HG2 VAL A 138      -5.357 -28.498 -32.773  1.00  6.40           H  
ATOM   2116 3HG2 VAL A 138      -6.048 -30.127 -32.662  1.00  6.40           H  
ATOM   2117  N   TYR A 139      -0.982 -29.940 -31.900  1.00  6.73           N  
ATOM   2118  CA  TYR A 139       0.270 -30.261 -31.238  1.00  6.73           C  
ATOM   2119  C   TYR A 139       1.100 -29.022 -30.926  1.00  6.73           C  
ATOM   2120  O   TYR A 139       0.950 -27.979 -31.563  1.00  6.73           O  
ATOM   2121  CB  TYR A 139       1.038 -31.271 -32.091  1.00  6.73           C  
ATOM   2122  CG  TYR A 139       1.329 -30.819 -33.507  1.00  6.73           C  
ATOM   2123  CD1 TYR A 139       2.535 -30.225 -33.829  1.00  6.73           C  
ATOM   2124  CD2 TYR A 139       0.359 -30.997 -34.490  1.00  6.73           C  
ATOM   2125  CE1 TYR A 139       2.777 -29.807 -35.120  1.00  6.73           C  
ATOM   2126  CE2 TYR A 139       0.596 -30.576 -35.778  1.00  6.73           C  
ATOM   2127  CZ  TYR A 139       1.800 -29.981 -36.099  1.00  6.73           C  
ATOM   2128  OH  TYR A 139       2.040 -29.550 -37.387  1.00  6.73           O  
ATOM   2129  H   TYR A 139      -1.058 -29.093 -32.444  1.00  6.73           H  
ATOM   2130  HA  TYR A 139       0.038 -30.737 -30.285  1.00  6.73           H  
ATOM   2131 1HB  TYR A 139       1.989 -31.464 -31.606  1.00  6.73           H  
ATOM   2132 2HB  TYR A 139       0.495 -32.216 -32.134  1.00  6.73           H  
ATOM   2133  HD1 TYR A 139       3.291 -30.084 -33.068  1.00  6.73           H  
ATOM   2134  HD2 TYR A 139      -0.595 -31.467 -34.243  1.00  6.73           H  
ATOM   2135  HE1 TYR A 139       3.728 -29.338 -35.369  1.00  6.73           H  
ATOM   2136  HE2 TYR A 139      -0.170 -30.714 -36.544  1.00  6.73           H  
ATOM   2137  HH  TYR A 139       2.924 -29.177 -37.438  1.00  6.73           H  
ATOM   2138  N   ARG A 140       1.973 -29.146 -29.932  1.00  6.59           N  
ATOM   2139  CA  ARG A 140       2.879 -28.068 -29.562  1.00  6.59           C  
ATOM   2140  C   ARG A 140       4.036 -28.053 -30.564  1.00  6.59           C  
ATOM   2141  O   ARG A 140       4.324 -29.094 -31.139  1.00  6.59           O  
ATOM   2142  CB  ARG A 140       3.384 -28.282 -28.140  1.00  6.59           C  
ATOM   2143  CG  ARG A 140       4.296 -29.473 -27.963  1.00  6.59           C  
ATOM   2144  CD  ARG A 140       4.694 -29.683 -26.544  1.00  6.59           C  
ATOM   2145  NE  ARG A 140       5.671 -30.762 -26.419  1.00  6.59           N  
ATOM   2146  CZ  ARG A 140       6.061 -31.331 -25.266  1.00  6.59           C  
ATOM   2147  NH1 ARG A 140       5.536 -30.948 -24.118  1.00  6.59           N  
ATOM   2148  NH2 ARG A 140       6.977 -32.281 -25.294  1.00  6.59           N  
ATOM   2149  H   ARG A 140       2.025 -30.024 -29.433  1.00  6.59           H  
ATOM   2150  HA  ARG A 140       2.321 -27.139 -29.597  1.00  6.59           H  
ATOM   2151 1HB  ARG A 140       3.923 -27.407 -27.794  1.00  6.59           H  
ATOM   2152 2HB  ARG A 140       2.535 -28.423 -27.473  1.00  6.59           H  
ATOM   2153 1HG  ARG A 140       3.781 -30.372 -28.300  1.00  6.59           H  
ATOM   2154 2HG  ARG A 140       5.182 -29.336 -28.545  1.00  6.59           H  
ATOM   2155 1HD  ARG A 140       5.143 -28.772 -26.154  1.00  6.59           H  
ATOM   2156 2HD  ARG A 140       3.819 -29.943 -25.950  1.00  6.59           H  
ATOM   2157  HE  ARG A 140       6.139 -31.081 -27.282  1.00  6.59           H  
ATOM   2158 1HH1 ARG A 140       4.835 -30.222 -24.102  1.00  6.59           H  
ATOM   2159 2HH1 ARG A 140       5.835 -31.381 -23.256  1.00  6.59           H  
ATOM   2160 1HH2 ARG A 140       7.374 -32.570 -26.185  1.00  6.59           H  
ATOM   2161 2HH2 ARG A 140       7.279 -32.719 -24.440  1.00  6.59           H  
ATOM   2162  N   PRO A 141       4.732 -26.922 -30.798  1.00  6.05           N  
ATOM   2163  CA  PRO A 141       5.919 -26.831 -31.646  1.00  6.05           C  
ATOM   2164  C   PRO A 141       6.974 -27.894 -31.327  1.00  6.05           C  
ATOM   2165  O   PRO A 141       7.615 -28.447 -32.221  1.00  6.05           O  
ATOM   2166  CB  PRO A 141       6.427 -25.422 -31.314  1.00  6.05           C  
ATOM   2167  CG  PRO A 141       5.172 -24.648 -30.981  1.00  6.05           C  
ATOM   2168  CD  PRO A 141       4.302 -25.630 -30.222  1.00  6.05           C  
ATOM   2169  HA  PRO A 141       5.610 -26.901 -32.699  1.00  6.05           H  
ATOM   2170 1HB  PRO A 141       7.140 -25.466 -30.478  1.00  6.05           H  
ATOM   2171 2HB  PRO A 141       6.970 -25.009 -32.176  1.00  6.05           H  
ATOM   2172 1HG  PRO A 141       5.422 -23.754 -30.389  1.00  6.05           H  
ATOM   2173 2HG  PRO A 141       4.695 -24.292 -31.905  1.00  6.05           H  
ATOM   2174 1HD  PRO A 141       4.507 -25.579 -29.148  1.00  6.05           H  
ATOM   2175 2HD  PRO A 141       3.255 -25.409 -30.468  1.00  6.05           H  
ATOM   2176  N   GLN A 142       7.114 -28.249 -30.053  1.00  5.27           N  
ATOM   2177  CA  GLN A 142       8.082 -29.272 -29.663  1.00  5.27           C  
ATOM   2178  C   GLN A 142       7.446 -30.653 -29.771  1.00  5.27           C  
ATOM   2179  O   GLN A 142       7.176 -31.319 -28.763  1.00  5.27           O  
ATOM   2180  CB  GLN A 142       8.594 -29.016 -28.244  1.00  5.27           C  
ATOM   2181  CG  GLN A 142       9.328 -27.690 -28.067  1.00  5.27           C  
ATOM   2182  CD  GLN A 142      10.652 -27.639 -28.835  1.00  5.27           C  
ATOM   2183  OE1 GLN A 142      11.581 -28.397 -28.538  1.00  5.27           O  
ATOM   2184  NE2 GLN A 142      10.745 -26.746 -29.816  1.00  5.27           N  
ATOM   2185  H   GLN A 142       6.567 -27.796 -29.340  1.00  5.27           H  
ATOM   2186  HA  GLN A 142       8.927 -29.234 -30.351  1.00  5.27           H  
ATOM   2187 1HB  GLN A 142       7.757 -29.025 -27.550  1.00  5.27           H  
ATOM   2188 2HB  GLN A 142       9.270 -29.819 -27.952  1.00  5.27           H  
ATOM   2189 1HG  GLN A 142       8.690 -26.886 -28.433  1.00  5.27           H  
ATOM   2190 2HG  GLN A 142       9.542 -27.545 -27.007  1.00  5.27           H  
ATOM   2191 1HE2 GLN A 142      11.592 -26.672 -30.346  1.00  5.27           H  
ATOM   2192 2HE2 GLN A 142       9.975 -26.146 -30.024  1.00  5.27           H  
ATOM   2193  N   HIS A 143       7.183 -31.063 -31.001  1.00  4.38           N  
ATOM   2194  CA  HIS A 143       6.489 -32.315 -31.271  1.00  4.38           C  
ATOM   2195  C   HIS A 143       6.680 -32.815 -32.695  1.00  4.38           C  
ATOM   2196  O   HIS A 143       6.666 -32.040 -33.653  1.00  4.38           O  
ATOM   2197  CB  HIS A 143       4.988 -32.152 -31.019  1.00  4.38           C  
ATOM   2198  CG  HIS A 143       4.200 -33.421 -31.096  1.00  4.38           C  
ATOM   2199  ND1 HIS A 143       4.189 -34.356 -30.082  1.00  4.38           N  
ATOM   2200  CD2 HIS A 143       3.402 -33.915 -32.072  1.00  4.38           C  
ATOM   2201  CE1 HIS A 143       3.420 -35.372 -30.437  1.00  4.38           C  
ATOM   2202  NE2 HIS A 143       2.937 -35.127 -31.638  1.00  4.38           N  
ATOM   2203  H   HIS A 143       7.445 -30.430 -31.761  1.00  4.38           H  
ATOM   2204  HA  HIS A 143       6.867 -33.083 -30.599  1.00  4.38           H  
ATOM   2205 1HB  HIS A 143       4.825 -31.704 -30.045  1.00  4.38           H  
ATOM   2206 2HB  HIS A 143       4.585 -31.476 -31.759  1.00  4.38           H  
ATOM   2207  HD2 HIS A 143       3.183 -33.445 -33.032  1.00  4.38           H  
ATOM   2208  HE1 HIS A 143       3.227 -36.263 -29.843  1.00  4.38           H  
ATOM   2209  HE2 HIS A 143       2.333 -35.733 -32.168  1.00  4.38           H  
ATOM   2210  N   ARG A 144       6.832 -34.125 -32.841  1.00  3.53           N  
ATOM   2211  CA  ARG A 144       6.871 -34.726 -34.165  1.00  3.53           C  
ATOM   2212  C   ARG A 144       5.471 -35.137 -34.572  1.00  3.53           C  
ATOM   2213  O   ARG A 144       4.846 -35.953 -33.893  1.00  3.53           O  
ATOM   2214  CB  ARG A 144       7.760 -35.954 -34.203  1.00  3.53           C  
ATOM   2215  CG  ARG A 144       7.834 -36.634 -35.573  1.00  3.53           C  
ATOM   2216  CD  ARG A 144       8.715 -37.835 -35.560  1.00  3.53           C  
ATOM   2217  NE  ARG A 144       8.756 -38.485 -36.861  1.00  3.53           N  
ATOM   2218  CZ  ARG A 144       9.326 -39.680 -37.113  1.00  3.53           C  
ATOM   2219  NH1 ARG A 144       9.906 -40.356 -36.145  1.00  3.53           N  
ATOM   2220  NH2 ARG A 144       9.299 -40.173 -38.338  1.00  3.53           N  
ATOM   2221  H   ARG A 144       6.870 -34.713 -32.020  1.00  3.53           H  
ATOM   2222  HA  ARG A 144       7.245 -33.993 -34.882  1.00  3.53           H  
ATOM   2223 1HB  ARG A 144       8.771 -35.685 -33.907  1.00  3.53           H  
ATOM   2224 2HB  ARG A 144       7.390 -36.690 -33.488  1.00  3.53           H  
ATOM   2225 1HG  ARG A 144       6.832 -36.948 -35.880  1.00  3.53           H  
ATOM   2226 2HG  ARG A 144       8.226 -35.929 -36.306  1.00  3.53           H  
ATOM   2227 1HD  ARG A 144       9.730 -37.540 -35.294  1.00  3.53           H  
ATOM   2228 2HD  ARG A 144       8.341 -38.552 -34.832  1.00  3.53           H  
ATOM   2229  HE  ARG A 144       8.320 -38.002 -37.638  1.00  3.53           H  
ATOM   2230 1HH1 ARG A 144       9.927 -39.981 -35.207  1.00  3.53           H  
ATOM   2231 2HH1 ARG A 144      10.331 -41.252 -36.339  1.00  3.53           H  
ATOM   2232 1HH2 ARG A 144       8.853 -39.653 -39.081  1.00  3.53           H  
ATOM   2233 2HH2 ARG A 144       9.723 -41.067 -38.532  1.00  3.53           H  
ATOM   2234  N   VAL A 145       4.997 -34.616 -35.689  1.00  2.78           N  
ATOM   2235  CA  VAL A 145       3.664 -34.938 -36.177  1.00  2.78           C  
ATOM   2236  C   VAL A 145       3.838 -35.802 -37.407  1.00  2.78           C  
ATOM   2237  O   VAL A 145       4.784 -35.593 -38.171  1.00  2.78           O  
ATOM   2238  CB  VAL A 145       2.889 -33.653 -36.545  1.00  2.78           C  
ATOM   2239  CG1 VAL A 145       3.582 -32.951 -37.681  1.00  2.78           C  
ATOM   2240  CG2 VAL A 145       1.468 -33.973 -36.921  1.00  2.78           C  
ATOM   2241  H   VAL A 145       5.564 -33.953 -36.200  1.00  2.78           H  
ATOM   2242  HA  VAL A 145       3.114 -35.498 -35.418  1.00  2.78           H  
ATOM   2243  HB  VAL A 145       2.892 -32.983 -35.686  1.00  2.78           H  
ATOM   2244 1HG1 VAL A 145       3.047 -32.036 -37.925  1.00  2.78           H  
ATOM   2245 2HG1 VAL A 145       4.602 -32.709 -37.388  1.00  2.78           H  
ATOM   2246 3HG1 VAL A 145       3.594 -33.606 -38.553  1.00  2.78           H  
ATOM   2247 1HG2 VAL A 145       0.945 -33.057 -37.162  1.00  2.78           H  
ATOM   2248 2HG2 VAL A 145       1.441 -34.632 -37.783  1.00  2.78           H  
ATOM   2249 3HG2 VAL A 145       0.990 -34.447 -36.091  1.00  2.78           H  
ATOM   2250  N   LEU A 146       2.977 -36.792 -37.582  1.00  2.19           N  
ATOM   2251  CA  LEU A 146       3.088 -37.622 -38.763  1.00  2.19           C  
ATOM   2252  C   LEU A 146       1.977 -37.208 -39.696  1.00  2.19           C  
ATOM   2253  O   LEU A 146       0.860 -36.975 -39.248  1.00  2.19           O  
ATOM   2254  CB  LEU A 146       2.973 -39.101 -38.384  1.00  2.19           C  
ATOM   2255  CG  LEU A 146       3.991 -39.579 -37.333  1.00  2.19           C  
ATOM   2256  CD1 LEU A 146       3.729 -41.041 -37.016  1.00  2.19           C  
ATOM   2257  CD2 LEU A 146       5.403 -39.360 -37.847  1.00  2.19           C  
ATOM   2258  H   LEU A 146       2.206 -36.929 -36.924  1.00  2.19           H  
ATOM   2259  HA  LEU A 146       4.045 -37.446 -39.252  1.00  2.19           H  
ATOM   2260 1HB  LEU A 146       1.973 -39.285 -37.985  1.00  2.19           H  
ATOM   2261 2HB  LEU A 146       3.104 -39.708 -39.281  1.00  2.19           H  
ATOM   2262  HG  LEU A 146       3.855 -39.009 -36.412  1.00  2.19           H  
ATOM   2263 1HD1 LEU A 146       4.436 -41.382 -36.258  1.00  2.19           H  
ATOM   2264 2HD1 LEU A 146       2.710 -41.153 -36.639  1.00  2.19           H  
ATOM   2265 3HD1 LEU A 146       3.851 -41.638 -37.919  1.00  2.19           H  
ATOM   2266 1HD2 LEU A 146       6.112 -39.693 -37.092  1.00  2.19           H  
ATOM   2267 2HD2 LEU A 146       5.552 -39.930 -38.764  1.00  2.19           H  
ATOM   2268 3HD2 LEU A 146       5.556 -38.299 -38.049  1.00  2.19           H  
ATOM   2269  N   ILE A 147       2.259 -37.132 -40.988  1.00  1.76           N  
ATOM   2270  CA  ILE A 147       1.220 -36.731 -41.926  1.00  1.76           C  
ATOM   2271  C   ILE A 147       0.952 -37.788 -42.987  1.00  1.76           C  
ATOM   2272  O   ILE A 147       1.876 -38.242 -43.666  1.00  1.76           O  
ATOM   2273  CB  ILE A 147       1.595 -35.405 -42.622  1.00  1.76           C  
ATOM   2274  CG1 ILE A 147       1.775 -34.269 -41.586  1.00  1.76           C  
ATOM   2275  CG2 ILE A 147       0.502 -35.041 -43.600  1.00  1.76           C  
ATOM   2276  CD1 ILE A 147       2.369 -33.008 -42.157  1.00  1.76           C  
ATOM   2277  H   ILE A 147       3.193 -37.334 -41.319  1.00  1.76           H  
ATOM   2278  HA  ILE A 147       0.293 -36.573 -41.375  1.00  1.76           H  
ATOM   2279  HB  ILE A 147       2.537 -35.521 -43.156  1.00  1.76           H  
ATOM   2280 1HG1 ILE A 147       0.815 -34.018 -41.176  1.00  1.76           H  
ATOM   2281 2HG1 ILE A 147       2.423 -34.613 -40.784  1.00  1.76           H  
ATOM   2282 1HG2 ILE A 147       0.754 -34.112 -44.093  1.00  1.76           H  
ATOM   2283 2HG2 ILE A 147       0.390 -35.823 -44.345  1.00  1.76           H  
ATOM   2284 3HG2 ILE A 147      -0.435 -34.926 -43.051  1.00  1.76           H  
ATOM   2285 1HD1 ILE A 147       2.456 -32.261 -41.366  1.00  1.76           H  
ATOM   2286 2HD1 ILE A 147       3.357 -33.219 -42.570  1.00  1.76           H  
ATOM   2287 3HD1 ILE A 147       1.722 -32.629 -42.942  1.00  1.76           H  
ATOM   2288  N   SER A 148      -0.316 -38.166 -43.136  1.00  1.46           N  
ATOM   2289  CA  SER A 148      -0.710 -39.122 -44.162  1.00  1.46           C  
ATOM   2290  C   SER A 148      -1.595 -38.424 -45.179  1.00  1.46           C  
ATOM   2291  O   SER A 148      -2.418 -37.580 -44.819  1.00  1.46           O  
ATOM   2292  CB  SER A 148      -1.457 -40.296 -43.564  1.00  1.46           C  
ATOM   2293  OG  SER A 148      -0.643 -41.038 -42.694  1.00  1.46           O  
ATOM   2294  H   SER A 148      -1.022 -37.762 -42.518  1.00  1.46           H  
ATOM   2295  HA  SER A 148       0.181 -39.488 -44.673  1.00  1.46           H  
ATOM   2296 1HB  SER A 148      -2.339 -39.938 -43.030  1.00  1.46           H  
ATOM   2297 2HB  SER A 148      -1.800 -40.938 -44.373  1.00  1.46           H  
ATOM   2298  HG  SER A 148      -0.518 -40.490 -41.914  1.00  1.46           H  
ATOM   2299  N   ILE A 149      -1.428 -38.766 -46.452  1.00  1.28           N  
ATOM   2300  CA  ILE A 149      -2.247 -38.150 -47.488  1.00  1.28           C  
ATOM   2301  C   ILE A 149      -2.984 -39.199 -48.301  1.00  1.28           C  
ATOM   2302  O   ILE A 149      -2.386 -40.176 -48.762  1.00  1.28           O  
ATOM   2303  CB  ILE A 149      -1.416 -37.233 -48.397  1.00  1.28           C  
ATOM   2304  CG1 ILE A 149      -0.758 -36.143 -47.550  1.00  1.28           C  
ATOM   2305  CG2 ILE A 149      -2.328 -36.596 -49.417  1.00  1.28           C  
ATOM   2306  CD1 ILE A 149       0.188 -35.287 -48.293  1.00  1.28           C  
ATOM   2307  H   ILE A 149      -0.737 -39.460 -46.701  1.00  1.28           H  
ATOM   2308  HA  ILE A 149      -2.995 -37.529 -47.007  1.00  1.28           H  
ATOM   2309  HB  ILE A 149      -0.633 -37.801 -48.896  1.00  1.28           H  
ATOM   2310 1HG1 ILE A 149      -1.524 -35.536 -47.123  1.00  1.28           H  
ATOM   2311 2HG1 ILE A 149      -0.199 -36.607 -46.745  1.00  1.28           H  
ATOM   2312 1HG2 ILE A 149      -1.764 -35.929 -50.050  1.00  1.28           H  
ATOM   2313 2HG2 ILE A 149      -2.791 -37.365 -50.024  1.00  1.28           H  
ATOM   2314 3HG2 ILE A 149      -3.099 -36.036 -48.904  1.00  1.28           H  
ATOM   2315 1HD1 ILE A 149       0.615 -34.552 -47.622  1.00  1.28           H  
ATOM   2316 2HD1 ILE A 149       0.983 -35.910 -48.705  1.00  1.28           H  
ATOM   2317 3HD1 ILE A 149      -0.337 -34.781 -49.103  1.00  1.28           H  
ATOM   2318  N   PHE A 150      -4.289 -39.000 -48.461  1.00  1.18           N  
ATOM   2319  CA  PHE A 150      -5.118 -39.958 -49.169  1.00  1.18           C  
ATOM   2320  C   PHE A 150      -5.820 -39.311 -50.357  1.00  1.18           C  
ATOM   2321  O   PHE A 150      -6.231 -38.151 -50.280  1.00  1.18           O  
ATOM   2322  CB  PHE A 150      -6.188 -40.465 -48.211  1.00  1.18           C  
ATOM   2323  CG  PHE A 150      -5.626 -41.030 -46.952  1.00  1.18           C  
ATOM   2324  CD1 PHE A 150      -5.378 -40.169 -45.880  1.00  1.18           C  
ATOM   2325  CD2 PHE A 150      -5.334 -42.371 -46.811  1.00  1.18           C  
ATOM   2326  CE1 PHE A 150      -4.863 -40.644 -44.704  1.00  1.18           C  
ATOM   2327  CE2 PHE A 150      -4.810 -42.850 -45.624  1.00  1.18           C  
ATOM   2328  CZ  PHE A 150      -4.577 -41.982 -44.570  1.00  1.18           C  
ATOM   2329  H   PHE A 150      -4.704 -38.161 -48.057  1.00  1.18           H  
ATOM   2330  HA  PHE A 150      -4.497 -40.781 -49.525  1.00  1.18           H  
ATOM   2331 1HB  PHE A 150      -6.858 -39.646 -47.947  1.00  1.18           H  
ATOM   2332 2HB  PHE A 150      -6.785 -41.234 -48.701  1.00  1.18           H  
ATOM   2333  HD1 PHE A 150      -5.603 -39.102 -45.985  1.00  1.18           H  
ATOM   2334  HD2 PHE A 150      -5.519 -43.050 -47.644  1.00  1.18           H  
ATOM   2335  HE1 PHE A 150      -4.681 -39.963 -43.877  1.00  1.18           H  
ATOM   2336  HE2 PHE A 150      -4.581 -43.910 -45.518  1.00  1.18           H  
ATOM   2337  HZ  PHE A 150      -4.168 -42.360 -43.633  1.00  1.18           H  
ATOM   2338  N   THR A 151      -6.029 -40.080 -51.423  1.00  1.15           N  
ATOM   2339  CA  THR A 151      -6.773 -39.581 -52.578  1.00  1.15           C  
ATOM   2340  C   THR A 151      -7.996 -40.456 -52.809  1.00  1.15           C  
ATOM   2341  O   THR A 151      -7.868 -41.688 -52.851  1.00  1.15           O  
ATOM   2342  CB  THR A 151      -5.903 -39.582 -53.850  1.00  1.15           C  
ATOM   2343  OG1 THR A 151      -4.755 -38.764 -53.648  1.00  1.15           O  
ATOM   2344  CG2 THR A 151      -6.707 -39.029 -55.028  1.00  1.15           C  
ATOM   2345  H   THR A 151      -5.666 -41.024 -51.441  1.00  1.15           H  
ATOM   2346  HA  THR A 151      -7.112 -38.567 -52.379  1.00  1.15           H  
ATOM   2347  HB  THR A 151      -5.584 -40.601 -54.080  1.00  1.15           H  
ATOM   2348  HG1 THR A 151      -4.253 -38.725 -54.469  1.00  1.15           H  
ATOM   2349 1HG2 THR A 151      -6.090 -39.029 -55.929  1.00  1.15           H  
ATOM   2350 2HG2 THR A 151      -7.582 -39.648 -55.194  1.00  1.15           H  
ATOM   2351 3HG2 THR A 151      -7.025 -38.010 -54.802  1.00  1.15           H  
ATOM   2352  N   VAL A 152      -9.171 -39.828 -52.918  1.00  1.17           N  
ATOM   2353  CA  VAL A 152     -10.410 -40.573 -53.118  1.00  1.17           C  
ATOM   2354  C   VAL A 152     -11.257 -40.038 -54.275  1.00  1.17           C  
ATOM   2355  O   VAL A 152     -11.288 -38.847 -54.572  1.00  1.17           O  
ATOM   2356  CB  VAL A 152     -11.280 -40.539 -51.857  1.00  1.17           C  
ATOM   2357  CG1 VAL A 152     -10.577 -41.171 -50.669  1.00  1.17           C  
ATOM   2358  CG2 VAL A 152     -11.664 -39.144 -51.585  1.00  1.17           C  
ATOM   2359  H   VAL A 152      -9.186 -38.808 -52.864  1.00  1.17           H  
ATOM   2360  HA  VAL A 152     -10.158 -41.610 -53.322  1.00  1.17           H  
ATOM   2361  HB  VAL A 152     -12.166 -41.127 -52.041  1.00  1.17           H  
ATOM   2362 1HG1 VAL A 152     -11.245 -41.148 -49.808  1.00  1.17           H  
ATOM   2363 2HG1 VAL A 152     -10.329 -42.197 -50.897  1.00  1.17           H  
ATOM   2364 3HG1 VAL A 152      -9.670 -40.619 -50.437  1.00  1.17           H  
ATOM   2365 1HG2 VAL A 152     -12.310 -39.117 -50.712  1.00  1.17           H  
ATOM   2366 2HG2 VAL A 152     -10.764 -38.555 -51.405  1.00  1.17           H  
ATOM   2367 3HG2 VAL A 152     -12.199 -38.749 -52.450  1.00  1.17           H  
ATOM   2368  N   SER A 153     -12.015 -40.919 -54.874  1.00  1.21           N  
ATOM   2369  CA  SER A 153     -12.900 -40.625 -55.984  1.00  1.21           C  
ATOM   2370  C   SER A 153     -14.125 -39.817 -55.532  1.00  1.21           C  
ATOM   2371  O   SER A 153     -14.360 -39.693 -54.332  1.00  1.21           O  
ATOM   2372  CB  SER A 153     -13.285 -41.968 -56.575  1.00  1.21           C  
ATOM   2373  OG  SER A 153     -14.014 -42.704 -55.637  1.00  1.21           O  
ATOM   2374  H   SER A 153     -11.958 -41.883 -54.550  1.00  1.21           H  
ATOM   2375  HA  SER A 153     -12.330 -40.055 -56.717  1.00  1.21           H  
ATOM   2376 1HB  SER A 153     -13.856 -41.869 -57.468  1.00  1.21           H  
ATOM   2377 2HB  SER A 153     -12.383 -42.521 -56.834  1.00  1.21           H  
ATOM   2378  HG  SER A 153     -13.327 -43.058 -55.022  1.00  1.21           H  
ATOM   2379  N   PRO A 154     -14.935 -39.239 -56.447  1.00  1.25           N  
ATOM   2380  CA  PRO A 154     -16.206 -38.565 -56.165  1.00  1.25           C  
ATOM   2381  C   PRO A 154     -17.146 -39.384 -55.271  1.00  1.25           C  
ATOM   2382  O   PRO A 154     -17.930 -38.823 -54.509  1.00  1.25           O  
ATOM   2383  CB  PRO A 154     -16.787 -38.386 -57.572  1.00  1.25           C  
ATOM   2384  CG  PRO A 154     -15.567 -38.235 -58.464  1.00  1.25           C  
ATOM   2385  CD  PRO A 154     -14.542 -39.174 -57.894  1.00  1.25           C  
ATOM   2386  HA  PRO A 154     -15.993 -37.589 -55.704  1.00  1.25           H  
ATOM   2387 1HB  PRO A 154     -17.395 -39.268 -57.835  1.00  1.25           H  
ATOM   2388 2HB  PRO A 154     -17.461 -37.528 -57.609  1.00  1.25           H  
ATOM   2389 1HG  PRO A 154     -15.829 -38.479 -59.508  1.00  1.25           H  
ATOM   2390 2HG  PRO A 154     -15.218 -37.187 -58.472  1.00  1.25           H  
ATOM   2391 1HD  PRO A 154     -14.648 -40.123 -58.405  1.00  1.25           H  
ATOM   2392 2HD  PRO A 154     -13.546 -38.722 -58.030  1.00  1.25           H  
ATOM   2393  N   ASN A 155     -17.035 -40.715 -55.346  1.00  1.27           N  
ATOM   2394  CA  ASN A 155     -17.862 -41.629 -54.567  1.00  1.27           C  
ATOM   2395  C   ASN A 155     -17.153 -42.056 -53.269  1.00  1.27           C  
ATOM   2396  O   ASN A 155     -17.571 -42.998 -52.586  1.00  1.27           O  
ATOM   2397  CB  ASN A 155     -18.214 -42.831 -55.417  1.00  1.27           C  
ATOM   2398  CG  ASN A 155     -19.127 -42.462 -56.550  1.00  1.27           C  
ATOM   2399  OD1 ASN A 155     -20.028 -41.630 -56.393  1.00  1.27           O  
ATOM   2400  ND2 ASN A 155     -18.913 -43.065 -57.693  1.00  1.27           N  
ATOM   2401  H   ASN A 155     -16.363 -41.119 -55.981  1.00  1.27           H  
ATOM   2402  HA  ASN A 155     -18.781 -41.112 -54.283  1.00  1.27           H  
ATOM   2403 1HB  ASN A 155     -17.297 -43.265 -55.823  1.00  1.27           H  
ATOM   2404 2HB  ASN A 155     -18.695 -43.590 -54.806  1.00  1.27           H  
ATOM   2405 1HD2 ASN A 155     -19.491 -42.859 -58.485  1.00  1.27           H  
ATOM   2406 2HD2 ASN A 155     -18.173 -43.733 -57.777  1.00  1.27           H  
ATOM   2407  N   LEU A 156     -16.052 -41.368 -52.964  1.00  1.27           N  
ATOM   2408  CA  LEU A 156     -15.199 -41.535 -51.791  1.00  1.27           C  
ATOM   2409  C   LEU A 156     -14.476 -42.872 -51.661  1.00  1.27           C  
ATOM   2410  O   LEU A 156     -14.004 -43.226 -50.578  1.00  1.27           O  
ATOM   2411  CB  LEU A 156     -16.002 -41.242 -50.521  1.00  1.27           C  
ATOM   2412  CG  LEU A 156     -16.597 -39.835 -50.485  1.00  1.27           C  
ATOM   2413  CD1 LEU A 156     -17.386 -39.651 -49.203  1.00  1.27           C  
ATOM   2414  CD2 LEU A 156     -15.452 -38.819 -50.609  1.00  1.27           C  
ATOM   2415  H   LEU A 156     -15.758 -40.628 -53.595  1.00  1.27           H  
ATOM   2416  HA  LEU A 156     -14.436 -40.763 -51.858  1.00  1.27           H  
ATOM   2417 1HB  LEU A 156     -16.811 -41.962 -50.427  1.00  1.27           H  
ATOM   2418 2HB  LEU A 156     -15.340 -41.350 -49.663  1.00  1.27           H  
ATOM   2419  HG  LEU A 156     -17.284 -39.702 -51.324  1.00  1.27           H  
ATOM   2420 1HD1 LEU A 156     -17.816 -38.649 -49.181  1.00  1.27           H  
ATOM   2421 2HD1 LEU A 156     -18.187 -40.390 -49.160  1.00  1.27           H  
ATOM   2422 3HD1 LEU A 156     -16.726 -39.782 -48.348  1.00  1.27           H  
ATOM   2423 1HD2 LEU A 156     -15.857 -37.808 -50.594  1.00  1.27           H  
ATOM   2424 2HD2 LEU A 156     -14.759 -38.944 -49.777  1.00  1.27           H  
ATOM   2425 3HD2 LEU A 156     -14.923 -38.985 -51.554  1.00  1.27           H  
ATOM   2426  N   ARG A 157     -14.320 -43.592 -52.762  1.00  1.25           N  
ATOM   2427  CA  ARG A 157     -13.527 -44.804 -52.709  1.00  1.25           C  
ATOM   2428  C   ARG A 157     -12.069 -44.391 -52.970  1.00  1.25           C  
ATOM   2429  O   ARG A 157     -11.848 -43.488 -53.778  1.00  1.25           O  
ATOM   2430  CB  ARG A 157     -14.003 -45.817 -53.740  1.00  1.25           C  
ATOM   2431  CG  ARG A 157     -15.167 -46.708 -53.298  1.00  1.25           C  
ATOM   2432  CD  ARG A 157     -16.465 -45.956 -53.123  1.00  1.25           C  
ATOM   2433  NE  ARG A 157     -17.576 -46.884 -52.905  1.00  1.25           N  
ATOM   2434  CZ  ARG A 157     -18.861 -46.553 -52.613  1.00  1.25           C  
ATOM   2435  NH1 ARG A 157     -19.246 -45.298 -52.485  1.00  1.25           N  
ATOM   2436  NH2 ARG A 157     -19.752 -47.520 -52.451  1.00  1.25           N  
ATOM   2437  H   ARG A 157     -14.756 -43.288 -53.624  1.00  1.25           H  
ATOM   2438  HA  ARG A 157     -13.659 -45.246 -51.731  1.00  1.25           H  
ATOM   2439 1HB  ARG A 157     -14.319 -45.293 -54.641  1.00  1.25           H  
ATOM   2440 2HB  ARG A 157     -13.171 -46.469 -54.018  1.00  1.25           H  
ATOM   2441 1HG  ARG A 157     -15.324 -47.488 -54.042  1.00  1.25           H  
ATOM   2442 2HG  ARG A 157     -14.915 -47.169 -52.341  1.00  1.25           H  
ATOM   2443 1HD  ARG A 157     -16.393 -45.303 -52.256  1.00  1.25           H  
ATOM   2444 2HD  ARG A 157     -16.679 -45.360 -54.011  1.00  1.25           H  
ATOM   2445  HE  ARG A 157     -17.365 -47.868 -52.984  1.00  1.25           H  
ATOM   2446 1HH1 ARG A 157     -18.578 -44.520 -52.600  1.00  1.25           H  
ATOM   2447 2HH1 ARG A 157     -20.206 -45.090 -52.264  1.00  1.25           H  
ATOM   2448 1HH2 ARG A 157     -19.472 -48.487 -52.546  1.00  1.25           H  
ATOM   2449 2HH2 ARG A 157     -20.710 -47.290 -52.233  1.00  1.25           H  
ATOM   2450  N   PRO A 158     -11.060 -45.022 -52.347  1.00  1.24           N  
ATOM   2451  CA  PRO A 158      -9.642 -44.758 -52.559  1.00  1.24           C  
ATOM   2452  C   PRO A 158      -9.229 -44.900 -54.013  1.00  1.24           C  
ATOM   2453  O   PRO A 158      -9.690 -45.801 -54.717  1.00  1.24           O  
ATOM   2454  CB  PRO A 158      -8.975 -45.839 -51.700  1.00  1.24           C  
ATOM   2455  CG  PRO A 158      -9.977 -46.133 -50.614  1.00  1.24           C  
ATOM   2456  CD  PRO A 158     -11.330 -46.012 -51.282  1.00  1.24           C  
ATOM   2457  HA  PRO A 158      -9.387 -43.760 -52.191  1.00  1.24           H  
ATOM   2458 1HB  PRO A 158      -8.738 -46.715 -52.320  1.00  1.24           H  
ATOM   2459 2HB  PRO A 158      -8.020 -45.459 -51.309  1.00  1.24           H  
ATOM   2460 1HG  PRO A 158      -9.798 -47.137 -50.194  1.00  1.24           H  
ATOM   2461 2HG  PRO A 158      -9.855 -45.418 -49.789  1.00  1.24           H  
ATOM   2462 1HD  PRO A 158     -11.669 -46.970 -51.702  1.00  1.24           H  
ATOM   2463 2HD  PRO A 158     -12.005 -45.612 -50.515  1.00  1.24           H  
ATOM   2464  N   VAL A 159      -8.321 -44.026 -54.433  1.00  1.26           N  
ATOM   2465  CA  VAL A 159      -7.791 -44.020 -55.791  1.00  1.26           C  
ATOM   2466  C   VAL A 159      -6.325 -44.441 -55.847  1.00  1.26           C  
ATOM   2467  O   VAL A 159      -5.465 -43.880 -55.165  1.00  1.26           O  
ATOM   2468  CB  VAL A 159      -7.915 -42.612 -56.388  1.00  1.26           C  
ATOM   2469  CG1 VAL A 159      -7.331 -42.565 -57.765  1.00  1.26           C  
ATOM   2470  CG2 VAL A 159      -9.344 -42.210 -56.409  1.00  1.26           C  
ATOM   2471  H   VAL A 159      -8.021 -43.297 -53.788  1.00  1.26           H  
ATOM   2472  HA  VAL A 159      -8.379 -44.714 -56.392  1.00  1.26           H  
ATOM   2473  HB  VAL A 159      -7.352 -41.926 -55.768  1.00  1.26           H  
ATOM   2474 1HG1 VAL A 159      -7.403 -41.548 -58.163  1.00  1.26           H  
ATOM   2475 2HG1 VAL A 159      -6.299 -42.854 -57.710  1.00  1.26           H  
ATOM   2476 3HG1 VAL A 159      -7.867 -43.251 -58.417  1.00  1.26           H  
ATOM   2477 1HG2 VAL A 159      -9.439 -41.200 -56.803  1.00  1.26           H  
ATOM   2478 2HG2 VAL A 159      -9.907 -42.902 -57.032  1.00  1.26           H  
ATOM   2479 3HG2 VAL A 159      -9.712 -42.251 -55.411  1.00  1.26           H  
ATOM   2480  N   ASN A 160      -6.023 -45.405 -56.708  1.00  1.32           N  
ATOM   2481  CA  ASN A 160      -4.659 -45.911 -56.848  1.00  1.32           C  
ATOM   2482  C   ASN A 160      -3.819 -45.007 -57.747  1.00  1.32           C  
ATOM   2483  O   ASN A 160      -3.490 -45.357 -58.881  1.00  1.32           O  
ATOM   2484  CB  ASN A 160      -4.675 -47.328 -57.378  1.00  1.32           C  
ATOM   2485  CG  ASN A 160      -5.280 -48.298 -56.400  1.00  1.32           C  
ATOM   2486  OD1 ASN A 160      -5.026 -48.227 -55.191  1.00  1.32           O  
ATOM   2487  ND2 ASN A 160      -6.082 -49.203 -56.899  1.00  1.32           N  
ATOM   2488  H   ASN A 160      -6.762 -45.817 -57.259  1.00  1.32           H  
ATOM   2489  HA  ASN A 160      -4.188 -45.914 -55.864  1.00  1.32           H  
ATOM   2490 1HB  ASN A 160      -5.241 -47.364 -58.309  1.00  1.32           H  
ATOM   2491 2HB  ASN A 160      -3.655 -47.642 -57.602  1.00  1.32           H  
ATOM   2492 1HD2 ASN A 160      -6.516 -49.873 -56.296  1.00  1.32           H  
ATOM   2493 2HD2 ASN A 160      -6.261 -49.226 -57.882  1.00  1.32           H  
ATOM   2494  N   GLU A 161      -3.499 -43.833 -57.220  1.00  1.42           N  
ATOM   2495  CA  GLU A 161      -2.786 -42.792 -57.954  1.00  1.42           C  
ATOM   2496  C   GLU A 161      -1.605 -42.248 -57.161  1.00  1.42           C  
ATOM   2497  O   GLU A 161      -1.719 -41.953 -55.972  1.00  1.42           O  
ATOM   2498  CB  GLU A 161      -3.756 -41.650 -58.292  1.00  1.42           C  
ATOM   2499  CG  GLU A 161      -3.185 -40.496 -59.093  1.00  1.42           C  
ATOM   2500  CD  GLU A 161      -4.233 -39.440 -59.409  1.00  1.42           C  
ATOM   2501  OE1 GLU A 161      -5.352 -39.595 -58.976  1.00  1.42           O  
ATOM   2502  OE2 GLU A 161      -3.918 -38.493 -60.091  1.00  1.42           O  
ATOM   2503  H   GLU A 161      -3.831 -43.660 -56.271  1.00  1.42           H  
ATOM   2504  HA  GLU A 161      -2.404 -43.218 -58.881  1.00  1.42           H  
ATOM   2505 1HB  GLU A 161      -4.563 -42.050 -58.892  1.00  1.42           H  
ATOM   2506 2HB  GLU A 161      -4.191 -41.252 -57.373  1.00  1.42           H  
ATOM   2507 1HG  GLU A 161      -2.383 -40.031 -58.521  1.00  1.42           H  
ATOM   2508 2HG  GLU A 161      -2.759 -40.878 -60.020  1.00  1.42           H  
ATOM   2509  N   LYS A 162      -0.460 -42.129 -57.826  1.00  1.56           N  
ATOM   2510  CA  LYS A 162       0.732 -41.572 -57.198  1.00  1.56           C  
ATOM   2511  C   LYS A 162       0.486 -40.158 -56.709  1.00  1.56           C  
ATOM   2512  O   LYS A 162      -0.039 -39.328 -57.450  1.00  1.56           O  
ATOM   2513  CB  LYS A 162       1.917 -41.525 -58.168  1.00  1.56           C  
ATOM   2514  CG  LYS A 162       3.205 -40.980 -57.524  1.00  1.56           C  
ATOM   2515  CD  LYS A 162       4.378 -40.906 -58.490  1.00  1.56           C  
ATOM   2516  CE  LYS A 162       5.588 -40.285 -57.788  1.00  1.56           C  
ATOM   2517  NZ  LYS A 162       6.721 -40.028 -58.711  1.00  1.56           N  
ATOM   2518  H   LYS A 162      -0.425 -42.409 -58.795  1.00  1.56           H  
ATOM   2519  HA  LYS A 162       0.994 -42.187 -56.337  1.00  1.56           H  
ATOM   2520 1HB  LYS A 162       2.123 -42.525 -58.547  1.00  1.56           H  
ATOM   2521 2HB  LYS A 162       1.669 -40.890 -59.018  1.00  1.56           H  
ATOM   2522 1HG  LYS A 162       3.027 -39.970 -57.156  1.00  1.56           H  
ATOM   2523 2HG  LYS A 162       3.480 -41.607 -56.678  1.00  1.56           H  
ATOM   2524 1HD  LYS A 162       4.635 -41.905 -58.841  1.00  1.56           H  
ATOM   2525 2HD  LYS A 162       4.109 -40.289 -59.347  1.00  1.56           H  
ATOM   2526 1HE  LYS A 162       5.285 -39.348 -57.339  1.00  1.56           H  
ATOM   2527 2HE  LYS A 162       5.923 -40.960 -57.001  1.00  1.56           H  
ATOM   2528 1HZ  LYS A 162       7.482 -39.607 -58.189  1.00  1.56           H  
ATOM   2529 2HZ  LYS A 162       7.031 -40.889 -59.134  1.00  1.56           H  
ATOM   2530 3HZ  LYS A 162       6.421 -39.381 -59.430  1.00  1.56           H  
ATOM   2531  N   LEU A 163       0.891 -39.870 -55.482  1.00  1.72           N  
ATOM   2532  CA  LEU A 163       0.746 -38.521 -54.972  1.00  1.72           C  
ATOM   2533  C   LEU A 163       2.029 -38.026 -54.336  1.00  1.72           C  
ATOM   2534  O   LEU A 163       2.634 -38.700 -53.501  1.00  1.72           O  
ATOM   2535  CB  LEU A 163      -0.412 -38.455 -53.959  1.00  1.72           C  
ATOM   2536  CG  LEU A 163      -0.710 -37.060 -53.364  1.00  1.72           C  
ATOM   2537  CD1 LEU A 163      -2.189 -36.942 -53.058  1.00  1.72           C  
ATOM   2538  CD2 LEU A 163       0.104 -36.876 -52.081  1.00  1.72           C  
ATOM   2539  H   LEU A 163       1.297 -40.590 -54.903  1.00  1.72           H  
ATOM   2540  HA  LEU A 163       0.512 -37.859 -55.803  1.00  1.72           H  
ATOM   2541 1HB  LEU A 163      -1.320 -38.808 -54.452  1.00  1.72           H  
ATOM   2542 2HB  LEU A 163      -0.190 -39.126 -53.130  1.00  1.72           H  
ATOM   2543  HG  LEU A 163      -0.434 -36.285 -54.081  1.00  1.72           H  
ATOM   2544 1HD1 LEU A 163      -2.387 -35.964 -52.641  1.00  1.72           H  
ATOM   2545 2HD1 LEU A 163      -2.760 -37.066 -53.975  1.00  1.72           H  
ATOM   2546 3HD1 LEU A 163      -2.481 -37.710 -52.345  1.00  1.72           H  
ATOM   2547 1HD2 LEU A 163      -0.096 -35.892 -51.667  1.00  1.72           H  
ATOM   2548 2HD2 LEU A 163      -0.175 -37.642 -51.362  1.00  1.72           H  
ATOM   2549 3HD2 LEU A 163       1.159 -36.961 -52.298  1.00  1.72           H  
ATOM   2550  N   GLU A 164       2.423 -36.829 -54.743  1.00  1.89           N  
ATOM   2551  CA  GLU A 164       3.581 -36.144 -54.199  1.00  1.89           C  
ATOM   2552  C   GLU A 164       3.054 -35.021 -53.335  1.00  1.89           C  
ATOM   2553  O   GLU A 164       1.963 -34.510 -53.591  1.00  1.89           O  
ATOM   2554  CB  GLU A 164       4.484 -35.601 -55.313  1.00  1.89           C  
ATOM   2555  CG  GLU A 164       5.107 -36.677 -56.192  1.00  1.89           C  
ATOM   2556  CD  GLU A 164       6.037 -36.136 -57.265  1.00  1.89           C  
ATOM   2557  OE1 GLU A 164       6.182 -34.933 -57.363  1.00  1.89           O  
ATOM   2558  OE2 GLU A 164       6.604 -36.942 -57.986  1.00  1.89           O  
ATOM   2559  H   GLU A 164       1.876 -36.363 -55.452  1.00  1.89           H  
ATOM   2560  HA  GLU A 164       4.151 -36.829 -53.572  1.00  1.89           H  
ATOM   2561 1HB  GLU A 164       3.913 -34.929 -55.953  1.00  1.89           H  
ATOM   2562 2HB  GLU A 164       5.294 -35.020 -54.870  1.00  1.89           H  
ATOM   2563 1HG  GLU A 164       5.662 -37.369 -55.558  1.00  1.89           H  
ATOM   2564 2HG  GLU A 164       4.301 -37.234 -56.669  1.00  1.89           H  
ATOM   2565  N   ALA A 165       3.811 -34.607 -52.337  1.00  2.09           N  
ATOM   2566  CA  ALA A 165       3.345 -33.494 -51.535  1.00  2.09           C  
ATOM   2567  C   ALA A 165       4.491 -32.589 -51.163  1.00  2.09           C  
ATOM   2568  O   ALA A 165       5.597 -33.037 -50.872  1.00  2.09           O  
ATOM   2569  CB  ALA A 165       2.637 -34.004 -50.298  1.00  2.09           C  
ATOM   2570  H   ALA A 165       4.698 -35.050 -52.144  1.00  2.09           H  
ATOM   2571  HA  ALA A 165       2.644 -32.910 -52.130  1.00  2.09           H  
ATOM   2572 1HB  ALA A 165       2.267 -33.164 -49.715  1.00  2.09           H  
ATOM   2573 2HB  ALA A 165       1.804 -34.628 -50.609  1.00  2.09           H  
ATOM   2574 3HB  ALA A 165       3.327 -34.588 -49.692  1.00  2.09           H  
ATOM   2575  N   TYR A 166       4.188 -31.304 -51.181  1.00  2.35           N  
ATOM   2576  CA  TYR A 166       5.123 -30.236 -50.884  1.00  2.35           C  
ATOM   2577  C   TYR A 166       4.523 -29.291 -49.864  1.00  2.35           C  
ATOM   2578  O   TYR A 166       4.413 -28.086 -50.090  1.00  2.35           O  
ATOM   2579  CB  TYR A 166       5.492 -29.530 -52.179  1.00  2.35           C  
ATOM   2580  CG  TYR A 166       6.083 -30.501 -53.202  1.00  2.35           C  
ATOM   2581  CD1 TYR A 166       5.272 -31.045 -54.202  1.00  2.35           C  
ATOM   2582  CD2 TYR A 166       7.421 -30.858 -53.138  1.00  2.35           C  
ATOM   2583  CE1 TYR A 166       5.803 -31.944 -55.121  1.00  2.35           C  
ATOM   2584  CE2 TYR A 166       7.943 -31.744 -54.061  1.00  2.35           C  
ATOM   2585  CZ  TYR A 166       7.146 -32.291 -55.042  1.00  2.35           C  
ATOM   2586  OH  TYR A 166       7.706 -33.184 -55.947  1.00  2.35           O  
ATOM   2587  H   TYR A 166       3.244 -31.045 -51.431  1.00  2.35           H  
ATOM   2588  HA  TYR A 166       6.028 -30.664 -50.446  1.00  2.35           H  
ATOM   2589 1HB  TYR A 166       4.611 -29.057 -52.613  1.00  2.35           H  
ATOM   2590 2HB  TYR A 166       6.220 -28.759 -51.973  1.00  2.35           H  
ATOM   2591  HD1 TYR A 166       4.218 -30.771 -54.258  1.00  2.35           H  
ATOM   2592  HD2 TYR A 166       8.065 -30.442 -52.360  1.00  2.35           H  
ATOM   2593  HE1 TYR A 166       5.171 -32.377 -55.899  1.00  2.35           H  
ATOM   2594  HE2 TYR A 166       8.988 -32.023 -54.015  1.00  2.35           H  
ATOM   2595  HH  TYR A 166       7.005 -33.680 -56.434  1.00  2.35           H  
ATOM   2596  N   ILE A 167       4.087 -29.849 -48.749  1.00  2.67           N  
ATOM   2597  CA  ILE A 167       3.438 -29.061 -47.717  1.00  2.67           C  
ATOM   2598  C   ILE A 167       4.384 -27.972 -47.267  1.00  2.67           C  
ATOM   2599  O   ILE A 167       5.571 -28.218 -47.027  1.00  2.67           O  
ATOM   2600  CB  ILE A 167       3.006 -29.937 -46.520  1.00  2.67           C  
ATOM   2601  CG1 ILE A 167       1.893 -30.914 -46.974  1.00  2.67           C  
ATOM   2602  CG2 ILE A 167       2.568 -29.080 -45.354  1.00  2.67           C  
ATOM   2603  CD1 ILE A 167       1.546 -31.976 -45.955  1.00  2.67           C  
ATOM   2604  H   ILE A 167       4.214 -30.842 -48.623  1.00  2.67           H  
ATOM   2605  HA  ILE A 167       2.551 -28.591 -48.138  1.00  2.67           H  
ATOM   2606  HB  ILE A 167       3.834 -30.533 -46.188  1.00  2.67           H  
ATOM   2607 1HG1 ILE A 167       0.994 -30.341 -47.191  1.00  2.67           H  
ATOM   2608 2HG1 ILE A 167       2.214 -31.407 -47.889  1.00  2.67           H  
ATOM   2609 1HG2 ILE A 167       2.282 -29.719 -44.521  1.00  2.67           H  
ATOM   2610 2HG2 ILE A 167       3.389 -28.432 -45.045  1.00  2.67           H  
ATOM   2611 3HG2 ILE A 167       1.716 -28.466 -45.650  1.00  2.67           H  
ATOM   2612 1HD1 ILE A 167       0.758 -32.611 -46.347  1.00  2.67           H  
ATOM   2613 2HD1 ILE A 167       2.422 -32.580 -45.735  1.00  2.67           H  
ATOM   2614 3HD1 ILE A 167       1.199 -31.497 -45.042  1.00  2.67           H  
ATOM   2615  N   LEU A 168       3.840 -26.762 -47.221  1.00  3.06           N  
ATOM   2616  CA  LEU A 168       4.540 -25.532 -46.891  1.00  3.06           C  
ATOM   2617  C   LEU A 168       3.913 -24.725 -45.761  1.00  3.06           C  
ATOM   2618  O   LEU A 168       2.744 -24.925 -45.419  1.00  3.06           O  
ATOM   2619  CB  LEU A 168       4.621 -24.708 -48.179  1.00  3.06           C  
ATOM   2620  CG  LEU A 168       3.288 -24.438 -48.879  1.00  3.06           C  
ATOM   2621  CD1 LEU A 168       2.540 -23.324 -48.207  1.00  3.06           C  
ATOM   2622  CD2 LEU A 168       3.590 -24.109 -50.330  1.00  3.06           C  
ATOM   2623  H   LEU A 168       2.859 -26.687 -47.445  1.00  3.06           H  
ATOM   2624  HA  LEU A 168       5.540 -25.797 -46.579  1.00  3.06           H  
ATOM   2625 1HB  LEU A 168       5.062 -23.744 -47.940  1.00  3.06           H  
ATOM   2626 2HB  LEU A 168       5.266 -25.218 -48.889  1.00  3.06           H  
ATOM   2627  HG  LEU A 168       2.666 -25.332 -48.832  1.00  3.06           H  
ATOM   2628 1HD1 LEU A 168       1.596 -23.152 -48.720  1.00  3.06           H  
ATOM   2629 2HD1 LEU A 168       2.343 -23.591 -47.168  1.00  3.06           H  
ATOM   2630 3HD1 LEU A 168       3.124 -22.432 -48.234  1.00  3.06           H  
ATOM   2631 1HD2 LEU A 168       2.659 -23.930 -50.866  1.00  3.06           H  
ATOM   2632 2HD2 LEU A 168       4.218 -23.218 -50.378  1.00  3.06           H  
ATOM   2633 3HD2 LEU A 168       4.118 -24.950 -50.786  1.00  3.06           H  
ATOM   2634  N   ASP A 169       4.700 -23.811 -45.179  1.00  3.45           N  
ATOM   2635  CA  ASP A 169       4.193 -22.948 -44.112  1.00  3.45           C  
ATOM   2636  C   ASP A 169       3.484 -21.735 -44.761  1.00  3.45           C  
ATOM   2637  O   ASP A 169       3.564 -21.589 -45.975  1.00  3.45           O  
ATOM   2638  CB  ASP A 169       5.363 -22.503 -43.208  1.00  3.45           C  
ATOM   2639  CG  ASP A 169       6.311 -21.463 -43.841  1.00  3.45           C  
ATOM   2640  OD1 ASP A 169       5.973 -20.924 -44.896  1.00  3.45           O  
ATOM   2641  OD2 ASP A 169       7.324 -21.159 -43.235  1.00  3.45           O  
ATOM   2642  H   ASP A 169       5.663 -23.731 -45.509  1.00  3.45           H  
ATOM   2643  HA  ASP A 169       3.476 -23.519 -43.523  1.00  3.45           H  
ATOM   2644 1HB  ASP A 169       5.057 -22.194 -42.233  1.00  3.45           H  
ATOM   2645 2HB  ASP A 169       5.958 -23.383 -43.023  1.00  3.45           H  
ATOM   2646  N   PRO A 170       2.876 -20.791 -44.004  1.00  3.78           N  
ATOM   2647  CA  PRO A 170       2.193 -19.596 -44.497  1.00  3.78           C  
ATOM   2648  C   PRO A 170       3.040 -18.641 -45.347  1.00  3.78           C  
ATOM   2649  O   PRO A 170       2.492 -17.768 -46.020  1.00  3.78           O  
ATOM   2650  CB  PRO A 170       1.732 -18.915 -43.203  1.00  3.78           C  
ATOM   2651  CG  PRO A 170       1.640 -20.027 -42.194  1.00  3.78           C  
ATOM   2652  CD  PRO A 170       2.784 -20.929 -42.533  1.00  3.78           C  
ATOM   2653  HA  PRO A 170       1.317 -19.925 -45.080  1.00  3.78           H  
ATOM   2654 1HB  PRO A 170       2.459 -18.138 -42.918  1.00  3.78           H  
ATOM   2655 2HB  PRO A 170       0.771 -18.408 -43.367  1.00  3.78           H  
ATOM   2656 1HG  PRO A 170       1.704 -19.622 -41.172  1.00  3.78           H  
ATOM   2657 2HG  PRO A 170       0.665 -20.531 -42.275  1.00  3.78           H  
ATOM   2658 1HD  PRO A 170       3.679 -20.517 -42.052  1.00  3.78           H  
ATOM   2659 2HD  PRO A 170       2.556 -21.953 -42.222  1.00  3.78           H  
ATOM   2660  N   ARG A 171       4.373 -18.737 -45.258  1.00  3.99           N  
ATOM   2661  CA  ARG A 171       5.263 -17.863 -46.008  1.00  3.99           C  
ATOM   2662  C   ARG A 171       5.545 -18.439 -47.393  1.00  3.99           C  
ATOM   2663  O   ARG A 171       6.148 -17.779 -48.241  1.00  3.99           O  
ATOM   2664  CB  ARG A 171       6.589 -17.695 -45.289  1.00  3.99           C  
ATOM   2665  CG  ARG A 171       6.517 -17.042 -43.930  1.00  3.99           C  
ATOM   2666  CD  ARG A 171       7.861 -17.008 -43.287  1.00  3.99           C  
ATOM   2667  NE  ARG A 171       8.370 -18.351 -43.017  1.00  3.99           N  
ATOM   2668  CZ  ARG A 171       9.583 -18.643 -42.539  1.00  3.99           C  
ATOM   2669  NH1 ARG A 171      10.459 -17.699 -42.245  1.00  3.99           N  
ATOM   2670  NH2 ARG A 171       9.865 -19.910 -42.375  1.00  3.99           N  
ATOM   2671  H   ARG A 171       4.819 -19.491 -44.735  1.00  3.99           H  
ATOM   2672  HA  ARG A 171       4.788 -16.890 -46.120  1.00  3.99           H  
ATOM   2673 1HB  ARG A 171       7.047 -18.675 -45.152  1.00  3.99           H  
ATOM   2674 2HB  ARG A 171       7.263 -17.106 -45.907  1.00  3.99           H  
ATOM   2675 1HG  ARG A 171       6.145 -16.024 -44.030  1.00  3.99           H  
ATOM   2676 2HG  ARG A 171       5.844 -17.620 -43.292  1.00  3.99           H  
ATOM   2677 1HD  ARG A 171       8.566 -16.505 -43.947  1.00  3.99           H  
ATOM   2678 2HD  ARG A 171       7.799 -16.471 -42.343  1.00  3.99           H  
ATOM   2679  HE  ARG A 171       7.771 -19.171 -43.223  1.00  3.99           H  
ATOM   2680 1HH1 ARG A 171      10.218 -16.728 -42.380  1.00  3.99           H  
ATOM   2681 2HH1 ARG A 171      11.368 -17.949 -41.885  1.00  3.99           H  
ATOM   2682 1HH2 ARG A 171       9.124 -20.587 -42.626  1.00  3.99           H  
ATOM   2683 2HH2 ARG A 171      10.759 -20.205 -42.020  1.00  3.99           H  
ATOM   2684  N   GLY A 172       5.128 -19.689 -47.607  1.00  4.08           N  
ATOM   2685  CA  GLY A 172       5.397 -20.399 -48.844  1.00  4.08           C  
ATOM   2686  C   GLY A 172       6.648 -21.278 -48.769  1.00  4.08           C  
ATOM   2687  O   GLY A 172       7.105 -21.785 -49.796  1.00  4.08           O  
ATOM   2688  H   GLY A 172       4.615 -20.190 -46.879  1.00  4.08           H  
ATOM   2689 1HA  GLY A 172       4.539 -21.007 -49.101  1.00  4.08           H  
ATOM   2690 2HA  GLY A 172       5.512 -19.678 -49.650  1.00  4.08           H  
ATOM   2691  N   SER A 173       7.230 -21.455 -47.574  1.00  4.12           N  
ATOM   2692  CA  SER A 173       8.433 -22.281 -47.491  1.00  4.12           C  
ATOM   2693  C   SER A 173       8.077 -23.747 -47.332  1.00  4.12           C  
ATOM   2694  O   SER A 173       7.280 -24.119 -46.471  1.00  4.12           O  
ATOM   2695  CB  SER A 173       9.317 -21.858 -46.337  1.00  4.12           C  
ATOM   2696  OG  SER A 173      10.433 -22.705 -46.220  1.00  4.12           O  
ATOM   2697  H   SER A 173       6.827 -21.051 -46.717  1.00  4.12           H  
ATOM   2698  HA  SER A 173       8.999 -22.165 -48.415  1.00  4.12           H  
ATOM   2699 1HB  SER A 173       9.643 -20.828 -46.475  1.00  4.12           H  
ATOM   2700 2HB  SER A 173       8.737 -21.893 -45.416  1.00  4.12           H  
ATOM   2701  HG  SER A 173      10.108 -23.606 -46.378  1.00  4.12           H  
ATOM   2702  N   ARG A 174       8.650 -24.600 -48.175  1.00  4.17           N  
ATOM   2703  CA  ARG A 174       8.341 -26.022 -48.062  1.00  4.17           C  
ATOM   2704  C   ARG A 174       8.825 -26.575 -46.738  1.00  4.17           C  
ATOM   2705  O   ARG A 174       9.966 -26.333 -46.342  1.00  4.17           O  
ATOM   2706  CB  ARG A 174       8.961 -26.815 -49.206  1.00  4.17           C  
ATOM   2707  CG  ARG A 174       8.303 -26.595 -50.565  1.00  4.17           C  
ATOM   2708  CD  ARG A 174       9.005 -27.355 -51.649  1.00  4.17           C  
ATOM   2709  NE  ARG A 174       8.346 -27.203 -52.944  1.00  4.17           N  
ATOM   2710  CZ  ARG A 174       8.840 -27.658 -54.111  1.00  4.17           C  
ATOM   2711  NH1 ARG A 174      10.010 -28.248 -54.142  1.00  4.17           N  
ATOM   2712  NH2 ARG A 174       8.146 -27.509 -55.227  1.00  4.17           N  
ATOM   2713  H   ARG A 174       9.288 -24.266 -48.885  1.00  4.17           H  
ATOM   2714  HA  ARG A 174       7.265 -26.156 -48.117  1.00  4.17           H  
ATOM   2715 1HB  ARG A 174      10.016 -26.568 -49.300  1.00  4.17           H  
ATOM   2716 2HB  ARG A 174       8.893 -27.886 -48.980  1.00  4.17           H  
ATOM   2717 1HG  ARG A 174       7.265 -26.942 -50.514  1.00  4.17           H  
ATOM   2718 2HG  ARG A 174       8.317 -25.534 -50.813  1.00  4.17           H  
ATOM   2719 1HD  ARG A 174      10.032 -27.002 -51.746  1.00  4.17           H  
ATOM   2720 2HD  ARG A 174       9.019 -28.417 -51.396  1.00  4.17           H  
ATOM   2721  HE  ARG A 174       7.442 -26.752 -52.961  1.00  4.17           H  
ATOM   2722 1HH1 ARG A 174      10.568 -28.356 -53.277  1.00  4.17           H  
ATOM   2723 2HH1 ARG A 174      10.386 -28.597 -55.009  1.00  4.17           H  
ATOM   2724 1HH2 ARG A 174       7.244 -27.054 -55.204  1.00  4.17           H  
ATOM   2725 2HH2 ARG A 174       8.518 -27.852 -56.099  1.00  4.17           H  
ATOM   2726  N   MET A 175       7.950 -27.316 -46.069  1.00  4.30           N  
ATOM   2727  CA  MET A 175       8.246 -27.999 -44.821  1.00  4.30           C  
ATOM   2728  C   MET A 175       8.723 -29.405 -45.149  1.00  4.30           C  
ATOM   2729  O   MET A 175       9.616 -29.946 -44.491  1.00  4.30           O  
ATOM   2730  CB  MET A 175       7.002 -28.029 -43.938  1.00  4.30           C  
ATOM   2731  CG  MET A 175       6.538 -26.650 -43.458  1.00  4.30           C  
ATOM   2732  SD  MET A 175       7.732 -25.806 -42.394  1.00  4.30           S  
ATOM   2733  CE  MET A 175       8.601 -24.721 -43.522  1.00  4.30           C  
ATOM   2734  H   MET A 175       7.028 -27.439 -46.459  1.00  4.30           H  
ATOM   2735  HA  MET A 175       9.049 -27.476 -44.306  1.00  4.30           H  
ATOM   2736 1HB  MET A 175       6.180 -28.485 -44.491  1.00  4.30           H  
ATOM   2737 2HB  MET A 175       7.191 -28.650 -43.063  1.00  4.30           H  
ATOM   2738 1HG  MET A 175       6.371 -26.025 -44.327  1.00  4.30           H  
ATOM   2739 2HG  MET A 175       5.594 -26.740 -42.921  1.00  4.30           H  
ATOM   2740 1HE  MET A 175       9.345 -24.145 -42.974  1.00  4.30           H  
ATOM   2741 2HE  MET A 175       9.093 -25.305 -44.273  1.00  4.30           H  
ATOM   2742 3HE  MET A 175       7.910 -24.040 -43.997  1.00  4.30           H  
ATOM   2743  N   ILE A 176       8.126 -29.991 -46.193  1.00  4.54           N  
ATOM   2744  CA  ILE A 176       8.494 -31.346 -46.594  1.00  4.54           C  
ATOM   2745  C   ILE A 176       8.860 -31.383 -48.072  1.00  4.54           C  
ATOM   2746  O   ILE A 176       8.348 -30.584 -48.860  1.00  4.54           O  
ATOM   2747  CB  ILE A 176       7.337 -32.339 -46.391  1.00  4.54           C  
ATOM   2748  CG1 ILE A 176       6.203 -31.965 -47.304  1.00  4.54           C  
ATOM   2749  CG2 ILE A 176       6.849 -32.305 -44.939  1.00  4.54           C  
ATOM   2750  CD1 ILE A 176       5.077 -32.979 -47.335  1.00  4.54           C  
ATOM   2751  H   ILE A 176       7.379 -29.489 -46.675  1.00  4.54           H  
ATOM   2752  HA  ILE A 176       9.357 -31.671 -46.017  1.00  4.54           H  
ATOM   2753  HB  ILE A 176       7.669 -33.344 -46.651  1.00  4.54           H  
ATOM   2754 1HG1 ILE A 176       5.838 -31.003 -46.990  1.00  4.54           H  
ATOM   2755 2HG1 ILE A 176       6.592 -31.867 -48.321  1.00  4.54           H  
ATOM   2756 1HG2 ILE A 176       6.028 -33.010 -44.814  1.00  4.54           H  
ATOM   2757 2HG2 ILE A 176       7.669 -32.580 -44.274  1.00  4.54           H  
ATOM   2758 3HG2 ILE A 176       6.500 -31.303 -44.692  1.00  4.54           H  
ATOM   2759 1HD1 ILE A 176       4.302 -32.658 -48.013  1.00  4.54           H  
ATOM   2760 2HD1 ILE A 176       5.469 -33.939 -47.674  1.00  4.54           H  
ATOM   2761 3HD1 ILE A 176       4.663 -33.089 -46.338  1.00  4.54           H  
ATOM   2762  N   GLU A 177       9.707 -32.342 -48.427  1.00  4.88           N  
ATOM   2763  CA  GLU A 177      10.118 -32.610 -49.801  1.00  4.88           C  
ATOM   2764  C   GLU A 177      10.997 -33.852 -49.836  1.00  4.88           C  
ATOM   2765  O   GLU A 177      10.756 -34.759 -50.633  1.00  4.88           O  
ATOM   2766  OXT GLU A 177      11.699 -34.083 -48.853  1.00  4.88           O  
ATOM   2767  CB  GLU A 177      10.853 -31.412 -50.427  1.00  4.88           C  
ATOM   2768  CG  GLU A 177      11.302 -31.656 -51.863  1.00  4.88           C  
ATOM   2769  CD  GLU A 177      11.833 -30.423 -52.561  1.00  4.88           C  
ATOM   2770  OE1 GLU A 177      11.802 -29.359 -51.983  1.00  4.88           O  
ATOM   2771  OE2 GLU A 177      12.246 -30.540 -53.692  1.00  4.88           O  
ATOM   2772  H   GLU A 177      10.082 -32.931 -47.697  1.00  4.88           H  
ATOM   2773  HA  GLU A 177       9.225 -32.807 -50.397  1.00  4.88           H  
ATOM   2774 1HB  GLU A 177      10.212 -30.535 -50.442  1.00  4.88           H  
ATOM   2775 2HB  GLU A 177      11.732 -31.167 -49.830  1.00  4.88           H  
ATOM   2776 1HG  GLU A 177      12.086 -32.412 -51.856  1.00  4.88           H  
ATOM   2777 2HG  GLU A 177      10.471 -32.054 -52.415  1.00  4.88           H  
TER    2778
ENDMDL

REMARK ID 638511 MODEL 3 W178X
PFRMAT TS
TARGET W178X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.210  -0.768   3.631  1.00  8.60           N  
ATOM      2  CA  MET A   1       7.365  -0.598   2.755  1.00  8.60           C  
ATOM      3  C   MET A   1       7.186  -0.988   1.299  1.00  8.60           C  
ATOM      4  O   MET A   1       7.998  -0.568   0.480  1.00  8.60           O  
ATOM      5  CB  MET A   1       8.570  -1.359   3.295  1.00  8.60           C  
ATOM      6  CG  MET A   1       9.188  -0.784   4.530  1.00  8.60           C  
ATOM      7  SD  MET A   1       9.800   0.885   4.208  1.00  8.60           S  
ATOM      8  CE  MET A   1      11.132   0.522   3.046  1.00  8.60           C  
ATOM      9 1H   MET A   1       6.365  -0.252   4.486  1.00  8.60           H  
ATOM     10 2H   MET A   1       5.381  -0.419   3.177  1.00  8.60           H  
ATOM     11 3H   MET A   1       6.095  -1.746   3.850  1.00  8.60           H  
ATOM     12  HA  MET A   1       7.618   0.462   2.763  1.00  8.60           H  
ATOM     13 1HB  MET A   1       8.286  -2.389   3.503  1.00  8.60           H  
ATOM     14 2HB  MET A   1       9.342  -1.387   2.538  1.00  8.60           H  
ATOM     15 1HG  MET A   1       8.453  -0.741   5.331  1.00  8.60           H  
ATOM     16 2HG  MET A   1      10.022  -1.407   4.854  1.00  8.60           H  
ATOM     17 1HE  MET A   1      11.617   1.451   2.746  1.00  8.60           H  
ATOM     18 2HE  MET A   1      11.862  -0.134   3.519  1.00  8.60           H  
ATOM     19 3HE  MET A   1      10.723   0.031   2.168  1.00  8.60           H  
ATOM     20  N   SER A   2       6.139  -1.732   0.934  1.00  8.97           N  
ATOM     21  CA  SER A   2       6.053  -2.171  -0.466  1.00  8.97           C  
ATOM     22  C   SER A   2       6.097  -1.013  -1.462  1.00  8.97           C  
ATOM     23  O   SER A   2       6.787  -1.102  -2.475  1.00  8.97           O  
ATOM     24  CB  SER A   2       4.789  -2.971  -0.684  1.00  8.97           C  
ATOM     25  OG  SER A   2       4.819  -4.166   0.050  1.00  8.97           O  
ATOM     26  H   SER A   2       5.444  -2.056   1.587  1.00  8.97           H  
ATOM     27  HA  SER A   2       6.905  -2.820  -0.668  1.00  8.97           H  
ATOM     28 1HB  SER A   2       3.923  -2.378  -0.390  1.00  8.97           H  
ATOM     29 2HB  SER A   2       4.686  -3.195  -1.746  1.00  8.97           H  
ATOM     30  HG  SER A   2       4.012  -4.637  -0.179  1.00  8.97           H  
ATOM     31  N   GLY A   3       5.417   0.092  -1.162  1.00  9.36           N  
ATOM     32  CA  GLY A   3       5.453   1.230  -2.066  1.00  9.36           C  
ATOM     33  C   GLY A   3       6.897   1.664  -2.293  1.00  9.36           C  
ATOM     34  O   GLY A   3       7.383   1.644  -3.421  1.00  9.36           O  
ATOM     35  H   GLY A   3       4.866   0.130  -0.320  1.00  9.36           H  
ATOM     36 1HA  GLY A   3       4.997   0.958  -3.018  1.00  9.36           H  
ATOM     37 2HA  GLY A   3       4.877   2.056  -1.649  1.00  9.36           H  
ATOM     38  N   ALA A   4       7.602   1.969  -1.201  1.00  9.68           N  
ATOM     39  CA  ALA A   4       8.985   2.437  -1.261  1.00  9.68           C  
ATOM     40  C   ALA A   4       9.916   1.447  -1.943  1.00  9.68           C  
ATOM     41  O   ALA A   4      10.853   1.851  -2.642  1.00  9.68           O  
ATOM     42  CB  ALA A   4       9.482   2.700   0.149  1.00  9.68           C  
ATOM     43  H   ALA A   4       7.146   1.914  -0.307  1.00  9.68           H  
ATOM     44  HA  ALA A   4       9.009   3.344  -1.821  1.00  9.68           H  
ATOM     45 1HB  ALA A   4      10.500   3.078   0.108  1.00  9.68           H  
ATOM     46 2HB  ALA A   4       8.838   3.437   0.628  1.00  9.68           H  
ATOM     47 3HB  ALA A   4       9.458   1.770   0.715  1.00  9.68           H  
ATOM     48  N   LEU A   5       9.666   0.162  -1.753  1.00  9.87           N  
ATOM     49  CA  LEU A   5      10.484  -0.881  -2.341  1.00  9.87           C  
ATOM     50  C   LEU A   5      10.290  -0.986  -3.853  1.00  9.87           C  
ATOM     51  O   LEU A   5      11.194  -1.429  -4.565  1.00  9.87           O  
ATOM     52  CB  LEU A   5      10.175  -2.206  -1.651  1.00  9.87           C  
ATOM     53  CG  LEU A   5      10.605  -2.254  -0.172  1.00  9.87           C  
ATOM     54  CD1 LEU A   5      10.099  -3.528   0.466  1.00  9.87           C  
ATOM     55  CD2 LEU A   5      12.104  -2.151  -0.077  1.00  9.87           C  
ATOM     56  H   LEU A   5       8.888  -0.106  -1.152  1.00  9.87           H  
ATOM     57  HA  LEU A   5      11.527  -0.636  -2.152  1.00  9.87           H  
ATOM     58 1HB  LEU A   5       9.099  -2.371  -1.696  1.00  9.87           H  
ATOM     59 2HB  LEU A   5      10.675  -3.011  -2.185  1.00  9.87           H  
ATOM     60  HG  LEU A   5      10.181  -1.424   0.345  1.00  9.87           H  
ATOM     61 1HD1 LEU A   5      10.393  -3.549   1.514  1.00  9.87           H  
ATOM     62 2HD1 LEU A   5       9.012  -3.560   0.395  1.00  9.87           H  
ATOM     63 3HD1 LEU A   5      10.523  -4.387  -0.049  1.00  9.87           H  
ATOM     64 1HD2 LEU A   5      12.400  -2.168   0.973  1.00  9.87           H  
ATOM     65 2HD2 LEU A   5      12.562  -2.991  -0.598  1.00  9.87           H  
ATOM     66 3HD2 LEU A   5      12.431  -1.216  -0.532  1.00  9.87           H  
ATOM     67  N   LEU A   6       9.110  -0.596  -4.346  1.00  9.93           N  
ATOM     68  CA  LEU A   6       8.825  -0.668  -5.769  1.00  9.93           C  
ATOM     69  C   LEU A   6       9.046   0.648  -6.486  1.00  9.93           C  
ATOM     70  O   LEU A   6       9.422   0.640  -7.652  1.00  9.93           O  
ATOM     71  CB  LEU A   6       7.391  -1.126  -5.997  1.00  9.93           C  
ATOM     72  CG  LEU A   6       7.085  -2.508  -5.488  1.00  9.93           C  
ATOM     73  CD1 LEU A   6       5.623  -2.802  -5.710  1.00  9.93           C  
ATOM     74  CD2 LEU A   6       7.981  -3.498  -6.205  1.00  9.93           C  
ATOM     75  H   LEU A   6       8.382  -0.240  -3.721  1.00  9.93           H  
ATOM     76  HA  LEU A   6       9.491  -1.405  -6.210  1.00  9.93           H  
ATOM     77 1HB  LEU A   6       6.720  -0.426  -5.491  1.00  9.93           H  
ATOM     78 2HB  LEU A   6       7.184  -1.104  -7.062  1.00  9.93           H  
ATOM     79  HG  LEU A   6       7.281  -2.560  -4.419  1.00  9.93           H  
ATOM     80 1HD1 LEU A   6       5.390  -3.800  -5.338  1.00  9.93           H  
ATOM     81 2HD1 LEU A   6       5.025  -2.064  -5.172  1.00  9.93           H  
ATOM     82 3HD1 LEU A   6       5.399  -2.749  -6.775  1.00  9.93           H  
ATOM     83 1HD2 LEU A   6       7.776  -4.506  -5.843  1.00  9.93           H  
ATOM     84 2HD2 LEU A   6       7.789  -3.449  -7.268  1.00  9.93           H  
ATOM     85 3HD2 LEU A   6       9.026  -3.249  -6.011  1.00  9.93           H  
ATOM     86  N   TRP A   7       8.805   1.776  -5.820  1.00  9.94           N  
ATOM     87  CA  TRP A   7       8.939   3.099  -6.436  1.00  9.94           C  
ATOM     88  C   TRP A   7       9.945   3.158  -7.612  1.00  9.94           C  
ATOM     89  O   TRP A   7       9.504   3.279  -8.755  1.00  9.94           O  
ATOM     90  CB  TRP A   7       9.191   4.189  -5.380  1.00  9.94           C  
ATOM     91  CG  TRP A   7       7.961   4.549  -4.608  1.00  9.94           C  
ATOM     92  CD1 TRP A   7       6.675   4.241  -4.928  1.00  9.94           C  
ATOM     93  CD2 TRP A   7       7.897   5.287  -3.368  1.00  9.94           C  
ATOM     94  NE1 TRP A   7       5.819   4.722  -3.967  1.00  9.94           N  
ATOM     95  CE2 TRP A   7       6.551   5.357  -3.002  1.00  9.94           C  
ATOM     96  CE3 TRP A   7       8.863   5.880  -2.543  1.00  9.94           C  
ATOM     97  CZ2 TRP A   7       6.143   5.982  -1.840  1.00  9.94           C  
ATOM     98  CZ3 TRP A   7       8.451   6.502  -1.377  1.00  9.94           C  
ATOM     99  CH2 TRP A   7       7.128   6.549  -1.034  1.00  9.94           C  
ATOM    100  H   TRP A   7       8.488   1.716  -4.855  1.00  9.94           H  
ATOM    101  HA  TRP A   7       7.968   3.347  -6.852  1.00  9.94           H  
ATOM    102 1HB  TRP A   7       9.882   3.832  -4.625  1.00  9.94           H  
ATOM    103 2HB  TRP A   7       9.607   5.080  -5.840  1.00  9.94           H  
ATOM    104  HD1 TRP A   7       6.376   3.685  -5.806  1.00  9.94           H  
ATOM    105  HE1 TRP A   7       4.818   4.615  -3.969  1.00  9.94           H  
ATOM    106  HE3 TRP A   7       9.918   5.838  -2.811  1.00  9.94           H  
ATOM    107  HZ2 TRP A   7       5.093   6.033  -1.550  1.00  9.94           H  
ATOM    108  HZ3 TRP A   7       9.211   6.953  -0.738  1.00  9.94           H  
ATOM    109  HH2 TRP A   7       6.839   7.046  -0.107  1.00  9.94           H  
ATOM    110  N   PRO A   8      11.284   3.025  -7.409  1.00  9.99           N  
ATOM    111  CA  PRO A   8      12.314   3.119  -8.443  1.00  9.99           C  
ATOM    112  C   PRO A   8      12.217   2.049  -9.533  1.00  9.99           C  
ATOM    113  O   PRO A   8      12.804   2.190 -10.605  1.00  9.99           O  
ATOM    114  CB  PRO A   8      13.614   2.948  -7.645  1.00  9.99           C  
ATOM    115  CG  PRO A   8      13.210   2.204  -6.393  1.00  9.99           C  
ATOM    116  CD  PRO A   8      11.852   2.730  -6.057  1.00  9.99           C  
ATOM    117  HA  PRO A   8      12.267   4.123  -8.895  1.00  9.99           H  
ATOM    118 1HB  PRO A   8      14.342   2.388  -8.246  1.00  9.99           H  
ATOM    119 2HB  PRO A   8      14.058   3.931  -7.432  1.00  9.99           H  
ATOM    120 1HG  PRO A   8      13.200   1.119  -6.581  1.00  9.99           H  
ATOM    121 2HG  PRO A   8      13.940   2.376  -5.588  1.00  9.99           H  
ATOM    122 1HD  PRO A   8      11.320   1.961  -5.506  1.00  9.99           H  
ATOM    123 2HD  PRO A   8      11.973   3.651  -5.476  1.00  9.99           H  
ATOM    124  N   LEU A   9      11.520   0.960  -9.237  1.00 10.17           N  
ATOM    125  CA  LEU A   9      11.349  -0.153 -10.148  1.00 10.17           C  
ATOM    126  C   LEU A   9      10.048  -0.044 -10.914  1.00 10.17           C  
ATOM    127  O   LEU A   9       9.848  -0.758 -11.900  1.00 10.17           O  
ATOM    128  CB  LEU A   9      11.296  -1.462  -9.363  1.00 10.17           C  
ATOM    129  CG  LEU A   9      12.506  -1.765  -8.521  1.00 10.17           C  
ATOM    130  CD1 LEU A   9      12.251  -3.043  -7.741  1.00 10.17           C  
ATOM    131  CD2 LEU A   9      13.728  -1.871  -9.417  1.00 10.17           C  
ATOM    132  H   LEU A   9      11.036   0.898  -8.356  1.00 10.17           H  
ATOM    133  HA  LEU A   9      12.178  -0.163 -10.852  1.00 10.17           H  
ATOM    134 1HB  LEU A   9      10.430  -1.438  -8.704  1.00 10.17           H  
ATOM    135 2HB  LEU A   9      11.167  -2.283 -10.072  1.00 10.17           H  
ATOM    136  HG  LEU A   9      12.657  -0.962  -7.798  1.00 10.17           H  
ATOM    137 1HD1 LEU A   9      13.113  -3.265  -7.113  1.00 10.17           H  
ATOM    138 2HD1 LEU A   9      11.370  -2.910  -7.110  1.00 10.17           H  
ATOM    139 3HD1 LEU A   9      12.083  -3.865  -8.433  1.00 10.17           H  
ATOM    140 1HD2 LEU A   9      14.609  -2.083  -8.810  1.00 10.17           H  
ATOM    141 2HD2 LEU A   9      13.583  -2.674 -10.139  1.00 10.17           H  
ATOM    142 3HD2 LEU A   9      13.872  -0.926  -9.946  1.00 10.17           H  
ATOM    143  N   LEU A  10       9.161   0.866 -10.507  1.00 10.60           N  
ATOM    144  CA  LEU A  10       7.871   0.899 -11.166  1.00 10.60           C  
ATOM    145  C   LEU A  10       7.972   1.115 -12.680  1.00 10.60           C  
ATOM    146  O   LEU A  10       7.245   0.438 -13.399  1.00 10.60           O  
ATOM    147  CB  LEU A  10       6.926   1.933 -10.523  1.00 10.60           C  
ATOM    148  CG  LEU A  10       6.425   1.576  -9.121  1.00 10.60           C  
ATOM    149  CD1 LEU A  10       5.647   2.738  -8.560  1.00 10.60           C  
ATOM    150  CD2 LEU A  10       5.583   0.319  -9.173  1.00 10.60           C  
ATOM    151  H   LEU A  10       9.354   1.474  -9.703  1.00 10.60           H  
ATOM    152  HA  LEU A  10       7.404  -0.064 -11.010  1.00 10.60           H  
ATOM    153 1HB  LEU A  10       7.424   2.882 -10.422  1.00 10.60           H  
ATOM    154 2HB  LEU A  10       6.058   2.065 -11.168  1.00 10.60           H  
ATOM    155  HG  LEU A  10       7.264   1.409  -8.484  1.00 10.60           H  
ATOM    156 1HD1 LEU A  10       5.310   2.492  -7.554  1.00 10.60           H  
ATOM    157 2HD1 LEU A  10       6.287   3.619  -8.529  1.00 10.60           H  
ATOM    158 3HD1 LEU A  10       4.786   2.937  -9.195  1.00 10.60           H  
ATOM    159 1HD2 LEU A  10       5.241   0.071  -8.168  1.00 10.60           H  
ATOM    160 2HD2 LEU A  10       4.724   0.484  -9.820  1.00 10.60           H  
ATOM    161 3HD2 LEU A  10       6.175  -0.491  -9.561  1.00 10.60           H  
ATOM    162  N   PRO A  11       8.843   1.994 -13.234  1.00 11.09           N  
ATOM    163  CA  PRO A  11       9.009   2.169 -14.669  1.00 11.09           C  
ATOM    164  C   PRO A  11       9.439   0.888 -15.385  1.00 11.09           C  
ATOM    165  O   PRO A  11       9.172   0.714 -16.574  1.00 11.09           O  
ATOM    166  CB  PRO A  11      10.110   3.235 -14.753  1.00 11.09           C  
ATOM    167  CG  PRO A  11      10.029   3.981 -13.440  1.00 11.09           C  
ATOM    168  CD  PRO A  11       9.688   2.921 -12.426  1.00 11.09           C  
ATOM    169  HA  PRO A  11       8.074   2.550 -15.096  1.00 11.09           H  
ATOM    170 1HB  PRO A  11      11.086   2.742 -14.900  1.00 11.09           H  
ATOM    171 2HB  PRO A  11       9.941   3.880 -15.626  1.00 11.09           H  
ATOM    172 1HG  PRO A  11      10.988   4.477 -13.221  1.00 11.09           H  
ATOM    173 2HG  PRO A  11       9.267   4.769 -13.493  1.00 11.09           H  
ATOM    174 1HD  PRO A  11      10.620   2.434 -12.119  1.00 11.09           H  
ATOM    175 2HD  PRO A  11       9.164   3.373 -11.595  1.00 11.09           H  
ATOM    176  N   LEU A  12      10.064  -0.042 -14.664  1.00 11.15           N  
ATOM    177  CA  LEU A  12      10.534  -1.260 -15.289  1.00 11.15           C  
ATOM    178  C   LEU A  12       9.389  -2.234 -15.306  1.00 11.15           C  
ATOM    179  O   LEU A  12       9.192  -2.982 -16.263  1.00 11.15           O  
ATOM    180  CB  LEU A  12      11.706  -1.821 -14.498  1.00 11.15           C  
ATOM    181  CG  LEU A  12      12.906  -0.898 -14.417  1.00 11.15           C  
ATOM    182  CD1 LEU A  12      13.952  -1.521 -13.514  1.00 11.15           C  
ATOM    183  CD2 LEU A  12      13.434  -0.643 -15.826  1.00 11.15           C  
ATOM    184  H   LEU A  12      10.220   0.066 -13.665  1.00 11.15           H  
ATOM    185  HA  LEU A  12      10.841  -1.048 -16.313  1.00 11.15           H  
ATOM    186 1HB  LEU A  12      11.375  -2.032 -13.479  1.00 11.15           H  
ATOM    187 2HB  LEU A  12      12.027  -2.755 -14.957  1.00 11.15           H  
ATOM    188  HG  LEU A  12      12.603   0.052 -13.968  1.00 11.15           H  
ATOM    189 1HD1 LEU A  12      14.810  -0.854 -13.436  1.00 11.15           H  
ATOM    190 2HD1 LEU A  12      13.523  -1.676 -12.525  1.00 11.15           H  
ATOM    191 3HD1 LEU A  12      14.269  -2.477 -13.928  1.00 11.15           H  
ATOM    192 1HD2 LEU A  12      14.293   0.028 -15.778  1.00 11.15           H  
ATOM    193 2HD2 LEU A  12      13.738  -1.587 -16.278  1.00 11.15           H  
ATOM    194 3HD2 LEU A  12      12.650  -0.186 -16.430  1.00 11.15           H  
ATOM    195  N   LEU A  13       8.608  -2.188 -14.235  1.00 10.80           N  
ATOM    196  CA  LEU A  13       7.449  -3.039 -14.102  1.00 10.80           C  
ATOM    197  C   LEU A  13       6.417  -2.609 -15.148  1.00 10.80           C  
ATOM    198  O   LEU A  13       5.756  -3.442 -15.764  1.00 10.80           O  
ATOM    199  CB  LEU A  13       6.950  -2.946 -12.659  1.00 10.80           C  
ATOM    200  CG  LEU A  13       7.948  -3.574 -11.650  1.00 10.80           C  
ATOM    201  CD1 LEU A  13       7.533  -3.283 -10.220  1.00 10.80           C  
ATOM    202  CD2 LEU A  13       8.016  -5.069 -11.906  1.00 10.80           C  
ATOM    203  H   LEU A  13       8.848  -1.550 -13.478  1.00 10.80           H  
ATOM    204  HA  LEU A  13       7.741  -4.066 -14.298  1.00 10.80           H  
ATOM    205 1HB  LEU A  13       6.803  -1.906 -12.401  1.00 10.80           H  
ATOM    206 2HB  LEU A  13       5.998  -3.468 -12.577  1.00 10.80           H  
ATOM    207  HG  LEU A  13       8.937  -3.141 -11.804  1.00 10.80           H  
ATOM    208 1HD1 LEU A  13       8.260  -3.732  -9.547  1.00 10.80           H  
ATOM    209 2HD1 LEU A  13       7.516  -2.220 -10.062  1.00 10.80           H  
ATOM    210 3HD1 LEU A  13       6.547  -3.700 -10.026  1.00 10.80           H  
ATOM    211 1HD2 LEU A  13       8.729  -5.523 -11.218  1.00 10.80           H  
ATOM    212 2HD2 LEU A  13       7.031  -5.510 -11.754  1.00 10.80           H  
ATOM    213 3HD2 LEU A  13       8.338  -5.247 -12.933  1.00 10.80           H  
ATOM    214  N   LEU A  14       6.321  -1.304 -15.413  1.00 10.34           N  
ATOM    215  CA  LEU A  14       5.409  -0.839 -16.449  1.00 10.34           C  
ATOM    216  C   LEU A  14       5.862  -1.342 -17.825  1.00 10.34           C  
ATOM    217  O   LEU A  14       5.032  -1.789 -18.630  1.00 10.34           O  
ATOM    218  CB  LEU A  14       5.324   0.686 -16.413  1.00 10.34           C  
ATOM    219  CG  LEU A  14       4.607   1.249 -15.175  1.00 10.34           C  
ATOM    220  CD1 LEU A  14       4.759   2.758 -15.139  1.00 10.34           C  
ATOM    221  CD2 LEU A  14       3.146   0.836 -15.221  1.00 10.34           C  
ATOM    222  H   LEU A  14       6.857  -0.635 -14.862  1.00 10.34           H  
ATOM    223  HA  LEU A  14       4.422  -1.243 -16.243  1.00 10.34           H  
ATOM    224 1HB  LEU A  14       6.336   1.089 -16.428  1.00 10.34           H  
ATOM    225 2HB  LEU A  14       4.797   1.031 -17.300  1.00 10.34           H  
ATOM    226  HG  LEU A  14       5.055   0.845 -14.279  1.00 10.34           H  
ATOM    227 1HD1 LEU A  14       4.257   3.151 -14.256  1.00 10.34           H  
ATOM    228 2HD1 LEU A  14       5.811   3.015 -15.098  1.00 10.34           H  
ATOM    229 3HD1 LEU A  14       4.314   3.189 -16.034  1.00 10.34           H  
ATOM    230 1HD2 LEU A  14       2.631   1.222 -14.342  1.00 10.34           H  
ATOM    231 2HD2 LEU A  14       2.680   1.240 -16.121  1.00 10.34           H  
ATOM    232 3HD2 LEU A  14       3.077  -0.252 -15.233  1.00 10.34           H  
ATOM    233  N   LEU A  15       7.178  -1.331 -18.090  1.00  9.84           N  
ATOM    234  CA  LEU A  15       7.685  -1.866 -19.354  1.00  9.84           C  
ATOM    235  C   LEU A  15       7.431  -3.370 -19.456  1.00  9.84           C  
ATOM    236  O   LEU A  15       7.053  -3.874 -20.517  1.00  9.84           O  
ATOM    237  CB  LEU A  15       9.177  -1.565 -19.503  1.00  9.84           C  
ATOM    238  CG  LEU A  15       9.530  -0.094 -19.737  1.00  9.84           C  
ATOM    239  CD1 LEU A  15      11.042   0.081 -19.648  1.00  9.84           C  
ATOM    240  CD2 LEU A  15       9.007   0.331 -21.111  1.00  9.84           C  
ATOM    241  H   LEU A  15       7.836  -0.918 -17.423  1.00  9.84           H  
ATOM    242  HA  LEU A  15       7.156  -1.372 -20.167  1.00  9.84           H  
ATOM    243 1HB  LEU A  15       9.683  -1.882 -18.593  1.00  9.84           H  
ATOM    244 2HB  LEU A  15       9.569  -2.144 -20.335  1.00  9.84           H  
ATOM    245  HG  LEU A  15       9.067   0.522 -18.978  1.00  9.84           H  
ATOM    246 1HD1 LEU A  15      11.298   1.127 -19.809  1.00  9.84           H  
ATOM    247 2HD1 LEU A  15      11.377  -0.226 -18.657  1.00  9.84           H  
ATOM    248 3HD1 LEU A  15      11.525  -0.534 -20.402  1.00  9.84           H  
ATOM    249 1HD2 LEU A  15       9.251   1.379 -21.284  1.00  9.84           H  
ATOM    250 2HD2 LEU A  15       9.468  -0.283 -21.886  1.00  9.84           H  
ATOM    251 3HD2 LEU A  15       7.924   0.201 -21.144  1.00  9.84           H  
ATOM    252  N   LEU A  16       7.583  -4.084 -18.342  1.00  9.40           N  
ATOM    253  CA  LEU A  16       7.323  -5.517 -18.294  1.00  9.40           C  
ATOM    254  C   LEU A  16       5.879  -5.814 -18.658  1.00  9.40           C  
ATOM    255  O   LEU A  16       5.600  -6.649 -19.521  1.00  9.40           O  
ATOM    256  CB  LEU A  16       7.611  -6.047 -16.892  1.00  9.40           C  
ATOM    257  CG  LEU A  16       7.287  -7.491 -16.619  1.00  9.40           C  
ATOM    258  CD1 LEU A  16       8.109  -8.385 -17.526  1.00  9.40           C  
ATOM    259  CD2 LEU A  16       7.566  -7.756 -15.144  1.00  9.40           C  
ATOM    260  H   LEU A  16       7.925  -3.620 -17.499  1.00  9.40           H  
ATOM    261  HA  LEU A  16       7.974  -6.012 -19.013  1.00  9.40           H  
ATOM    262 1HB  LEU A  16       8.665  -5.885 -16.672  1.00  9.40           H  
ATOM    263 2HB  LEU A  16       7.036  -5.470 -16.191  1.00  9.40           H  
ATOM    264  HG  LEU A  16       6.233  -7.678 -16.827  1.00  9.40           H  
ATOM    265 1HD1 LEU A  16       7.872  -9.427 -17.325  1.00  9.40           H  
ATOM    266 2HD1 LEU A  16       7.877  -8.156 -18.568  1.00  9.40           H  
ATOM    267 3HD1 LEU A  16       9.168  -8.211 -17.343  1.00  9.40           H  
ATOM    268 1HD2 LEU A  16       7.338  -8.783 -14.901  1.00  9.40           H  
ATOM    269 2HD2 LEU A  16       8.618  -7.560 -14.935  1.00  9.40           H  
ATOM    270 3HD2 LEU A  16       6.946  -7.091 -14.537  1.00  9.40           H  
ATOM    271  N   LEU A  17       4.960  -5.106 -18.012  1.00  9.07           N  
ATOM    272  CA  LEU A  17       3.550  -5.309 -18.274  1.00  9.07           C  
ATOM    273  C   LEU A  17       3.215  -4.941 -19.715  1.00  9.07           C  
ATOM    274  O   LEU A  17       2.455  -5.650 -20.381  1.00  9.07           O  
ATOM    275  CB  LEU A  17       2.741  -4.456 -17.304  1.00  9.07           C  
ATOM    276  CG  LEU A  17       2.826  -4.900 -15.842  1.00  9.07           C  
ATOM    277  CD1 LEU A  17       2.153  -3.856 -14.967  1.00  9.07           C  
ATOM    278  CD2 LEU A  17       2.183  -6.266 -15.696  1.00  9.07           C  
ATOM    279  H   LEU A  17       5.249  -4.428 -17.308  1.00  9.07           H  
ATOM    280  HA  LEU A  17       3.314  -6.353 -18.112  1.00  9.07           H  
ATOM    281 1HB  LEU A  17       3.110  -3.429 -17.359  1.00  9.07           H  
ATOM    282 2HB  LEU A  17       1.695  -4.469 -17.608  1.00  9.07           H  
ATOM    283  HG  LEU A  17       3.867  -4.972 -15.543  1.00  9.07           H  
ATOM    284 1HD1 LEU A  17       2.222  -4.158 -13.923  1.00  9.07           H  
ATOM    285 2HD1 LEU A  17       2.659  -2.899 -15.103  1.00  9.07           H  
ATOM    286 3HD1 LEU A  17       1.108  -3.761 -15.251  1.00  9.07           H  
ATOM    287 1HD2 LEU A  17       2.250  -6.588 -14.657  1.00  9.07           H  
ATOM    288 2HD2 LEU A  17       1.136  -6.210 -15.994  1.00  9.07           H  
ATOM    289 3HD2 LEU A  17       2.704  -6.974 -16.331  1.00  9.07           H  
ATOM    290  N   SER A  18       3.827  -3.871 -20.222  1.00  8.84           N  
ATOM    291  CA  SER A  18       3.551  -3.454 -21.581  1.00  8.84           C  
ATOM    292  C   SER A  18       3.967  -4.557 -22.548  1.00  8.84           C  
ATOM    293  O   SER A  18       3.193  -4.921 -23.444  1.00  8.84           O  
ATOM    294  CB  SER A  18       4.306  -2.170 -21.876  1.00  8.84           C  
ATOM    295  OG  SER A  18       3.843  -1.114 -21.060  1.00  8.84           O  
ATOM    296  H   SER A  18       4.449  -3.306 -19.645  1.00  8.84           H  
ATOM    297  HA  SER A  18       2.482  -3.277 -21.685  1.00  8.84           H  
ATOM    298 1HB  SER A  18       5.367  -2.324 -21.710  1.00  8.84           H  
ATOM    299 2HB  SER A  18       4.180  -1.908 -22.926  1.00  8.84           H  
ATOM    300  HG  SER A  18       4.107  -1.358 -20.139  1.00  8.84           H  
ATOM    301  N   ALA A  19       5.142  -5.156 -22.307  1.00  8.68           N  
ATOM    302  CA  ALA A  19       5.638  -6.255 -23.125  1.00  8.68           C  
ATOM    303  C   ALA A  19       4.697  -7.452 -23.070  1.00  8.68           C  
ATOM    304  O   ALA A  19       4.409  -8.074 -24.093  1.00  8.68           O  
ATOM    305  CB  ALA A  19       7.018  -6.659 -22.672  1.00  8.68           C  
ATOM    306  H   ALA A  19       5.731  -4.806 -21.547  1.00  8.68           H  
ATOM    307  HA  ALA A  19       5.687  -5.912 -24.160  1.00  8.68           H  
ATOM    308 1HB  ALA A  19       7.370  -7.458 -23.298  1.00  8.68           H  
ATOM    309 2HB  ALA A  19       7.688  -5.802 -22.741  1.00  8.68           H  
ATOM    310 3HB  ALA A  19       6.974  -7.001 -21.641  1.00  8.68           H  
ATOM    311  N   ARG A  20       4.156  -7.739 -21.880  1.00  8.53           N  
ATOM    312  CA  ARG A  20       3.232  -8.858 -21.696  1.00  8.53           C  
ATOM    313  C   ARG A  20       1.945  -8.665 -22.495  1.00  8.53           C  
ATOM    314  O   ARG A  20       1.347  -9.634 -22.967  1.00  8.53           O  
ATOM    315  CB  ARG A  20       2.933  -9.067 -20.222  1.00  8.53           C  
ATOM    316  CG  ARG A  20       4.097  -9.665 -19.428  1.00  8.53           C  
ATOM    317  CD  ARG A  20       3.801  -9.744 -17.984  1.00  8.53           C  
ATOM    318  NE  ARG A  20       4.861 -10.407 -17.250  1.00  8.53           N  
ATOM    319  CZ  ARG A  20       4.943 -10.466 -15.909  1.00  8.53           C  
ATOM    320  NH1 ARG A  20       4.032  -9.881 -15.165  1.00  8.53           N  
ATOM    321  NH2 ARG A  20       5.942 -11.117 -15.341  1.00  8.53           N  
ATOM    322  H   ARG A  20       4.436  -7.192 -21.064  1.00  8.53           H  
ATOM    323  HA  ARG A  20       3.723  -9.760 -22.060  1.00  8.53           H  
ATOM    324 1HB  ARG A  20       2.673  -8.117 -19.767  1.00  8.53           H  
ATOM    325 2HB  ARG A  20       2.074  -9.727 -20.114  1.00  8.53           H  
ATOM    326 1HG  ARG A  20       4.298 -10.672 -19.789  1.00  8.53           H  
ATOM    327 2HG  ARG A  20       4.985  -9.052 -19.563  1.00  8.53           H  
ATOM    328 1HD  ARG A  20       3.702  -8.738 -17.591  1.00  8.53           H  
ATOM    329 2HD  ARG A  20       2.875 -10.293 -17.825  1.00  8.53           H  
ATOM    330  HE  ARG A  20       5.582 -10.871 -17.786  1.00  8.53           H  
ATOM    331 1HH1 ARG A  20       3.269  -9.382 -15.600  1.00  8.53           H  
ATOM    332 2HH1 ARG A  20       4.096  -9.929 -14.157  1.00  8.53           H  
ATOM    333 1HH2 ARG A  20       6.641 -11.569 -15.914  1.00  8.53           H  
ATOM    334 2HH2 ARG A  20       6.007 -11.164 -14.335  1.00  8.53           H  
ATOM    335  N   ASP A  21       1.564  -7.407 -22.707  1.00  8.34           N  
ATOM    336  CA  ASP A  21       0.381  -7.059 -23.485  1.00  8.34           C  
ATOM    337  C   ASP A  21       0.678  -6.904 -24.987  1.00  8.34           C  
ATOM    338  O   ASP A  21      -0.204  -6.516 -25.756  1.00  8.34           O  
ATOM    339  CB  ASP A  21      -0.278  -5.781 -22.951  1.00  8.34           C  
ATOM    340  CG  ASP A  21      -0.967  -5.967 -21.581  1.00  8.34           C  
ATOM    341  OD1 ASP A  21      -1.327  -7.079 -21.256  1.00  8.34           O  
ATOM    342  OD2 ASP A  21      -1.160  -4.990 -20.895  1.00  8.34           O  
ATOM    343  H   ASP A  21       2.096  -6.657 -22.257  1.00  8.34           H  
ATOM    344  HA  ASP A  21      -0.339  -7.868 -23.374  1.00  8.34           H  
ATOM    345 1HB  ASP A  21       0.492  -5.010 -22.845  1.00  8.34           H  
ATOM    346 2HB  ASP A  21      -1.008  -5.419 -23.671  1.00  8.34           H  
ATOM    347  N   GLY A  22       1.914  -7.208 -25.411  1.00  8.03           N  
ATOM    348  CA  GLY A  22       2.290  -7.126 -26.818  1.00  8.03           C  
ATOM    349  C   GLY A  22       2.933  -5.811 -27.261  1.00  8.03           C  
ATOM    350  O   GLY A  22       3.094  -5.582 -28.463  1.00  8.03           O  
ATOM    351  H   GLY A  22       2.625  -7.525 -24.753  1.00  8.03           H  
ATOM    352 1HA  GLY A  22       2.980  -7.942 -27.032  1.00  8.03           H  
ATOM    353 2HA  GLY A  22       1.406  -7.309 -27.426  1.00  8.03           H  
ATOM    354  N   VAL A  23       3.299  -4.947 -26.316  1.00  7.60           N  
ATOM    355  CA  VAL A  23       3.915  -3.678 -26.673  1.00  7.60           C  
ATOM    356  C   VAL A  23       5.353  -3.551 -26.193  1.00  7.60           C  
ATOM    357  O   VAL A  23       5.621  -3.494 -25.000  1.00  7.60           O  
ATOM    358  CB  VAL A  23       3.094  -2.531 -26.068  1.00  7.60           C  
ATOM    359  CG1 VAL A  23       3.740  -1.192 -26.397  1.00  7.60           C  
ATOM    360  CG2 VAL A  23       1.675  -2.610 -26.592  1.00  7.60           C  
ATOM    361  H   VAL A  23       3.158  -5.162 -25.330  1.00  7.60           H  
ATOM    362  HA  VAL A  23       3.904  -3.582 -27.758  1.00  7.60           H  
ATOM    363  HB  VAL A  23       3.080  -2.632 -24.986  1.00  7.60           H  
ATOM    364 1HG1 VAL A  23       3.154  -0.389 -25.950  1.00  7.60           H  
ATOM    365 2HG1 VAL A  23       4.746  -1.172 -25.987  1.00  7.60           H  
ATOM    366 3HG1 VAL A  23       3.777  -1.058 -27.477  1.00  7.60           H  
ATOM    367 1HG2 VAL A  23       1.081  -1.809 -26.157  1.00  7.60           H  
ATOM    368 2HG2 VAL A  23       1.681  -2.511 -27.677  1.00  7.60           H  
ATOM    369 3HG2 VAL A  23       1.235  -3.573 -26.319  1.00  7.60           H  
ATOM    370  N   ARG A  24       6.284  -3.417 -27.130  1.00  7.01           N  
ATOM    371  CA  ARG A  24       7.691  -3.273 -26.766  1.00  7.01           C  
ATOM    372  C   ARG A  24       8.132  -1.815 -26.824  1.00  7.01           C  
ATOM    373  O   ARG A  24       9.246  -1.471 -26.431  1.00  7.01           O  
ATOM    374  CB  ARG A  24       8.563  -4.111 -27.684  1.00  7.01           C  
ATOM    375  CG  ARG A  24       8.313  -5.616 -27.610  1.00  7.01           C  
ATOM    376  CD  ARG A  24       8.853  -6.196 -26.345  1.00  7.01           C  
ATOM    377  NE  ARG A  24       8.639  -7.634 -26.266  1.00  7.01           N  
ATOM    378  CZ  ARG A  24       9.142  -8.432 -25.303  1.00  7.01           C  
ATOM    379  NH1 ARG A  24       9.907  -7.926 -24.359  1.00  7.01           N  
ATOM    380  NH2 ARG A  24       8.869  -9.722 -25.307  1.00  7.01           N  
ATOM    381  H   ARG A  24       6.018  -3.461 -28.105  1.00  7.01           H  
ATOM    382  HA  ARG A  24       7.826  -3.633 -25.745  1.00  7.01           H  
ATOM    383 1HB  ARG A  24       8.411  -3.795 -28.716  1.00  7.01           H  
ATOM    384 2HB  ARG A  24       9.611  -3.937 -27.442  1.00  7.01           H  
ATOM    385 1HG  ARG A  24       7.239  -5.808 -27.641  1.00  7.01           H  
ATOM    386 2HG  ARG A  24       8.797  -6.111 -28.452  1.00  7.01           H  
ATOM    387 1HD  ARG A  24       9.924  -6.007 -26.285  1.00  7.01           H  
ATOM    388 2HD  ARG A  24       8.352  -5.731 -25.495  1.00  7.01           H  
ATOM    389  HE  ARG A  24       8.058  -8.064 -26.975  1.00  7.01           H  
ATOM    390 1HH1 ARG A  24      10.119  -6.938 -24.355  1.00  7.01           H  
ATOM    391 2HH1 ARG A  24      10.284  -8.525 -23.639  1.00  7.01           H  
ATOM    392 1HH2 ARG A  24       8.280 -10.111 -26.031  1.00  7.01           H  
ATOM    393 2HH2 ARG A  24       9.245 -10.319 -24.587  1.00  7.01           H  
ATOM    394  N   ALA A  25       7.233  -0.959 -27.298  1.00  6.16           N  
ATOM    395  CA  ALA A  25       7.497   0.466 -27.455  1.00  6.16           C  
ATOM    396  C   ALA A  25       8.844   0.674 -28.148  1.00  6.16           C  
ATOM    397  O   ALA A  25       9.118   0.048 -29.174  1.00  6.16           O  
ATOM    398  CB  ALA A  25       7.457   1.151 -26.094  1.00  6.16           C  
ATOM    399  H   ALA A  25       6.333  -1.321 -27.569  1.00  6.16           H  
ATOM    400  HA  ALA A  25       6.720   0.891 -28.091  1.00  6.16           H  
ATOM    401 1HB  ALA A  25       7.619   2.221 -26.211  1.00  6.16           H  
ATOM    402 2HB  ALA A  25       6.479   0.988 -25.642  1.00  6.16           H  
ATOM    403 3HB  ALA A  25       8.229   0.732 -25.446  1.00  6.16           H  
ATOM    404  N   ALA A  26       9.676   1.556 -27.599  1.00  5.07           N  
ATOM    405  CA  ALA A  26      11.008   1.786 -28.132  1.00  5.07           C  
ATOM    406  C   ALA A  26      11.878   2.442 -27.078  1.00  5.07           C  
ATOM    407  O   ALA A  26      11.376   3.166 -26.219  1.00  5.07           O  
ATOM    408  CB  ALA A  26      10.957   2.663 -29.372  1.00  5.07           C  
ATOM    409  H   ALA A  26       9.399   2.056 -26.772  1.00  5.07           H  
ATOM    410  HA  ALA A  26      11.447   0.820 -28.387  1.00  5.07           H  
ATOM    411 1HB  ALA A  26      11.968   2.810 -29.754  1.00  5.07           H  
ATOM    412 2HB  ALA A  26      10.347   2.182 -30.138  1.00  5.07           H  
ATOM    413 3HB  ALA A  26      10.525   3.629 -29.116  1.00  5.07           H  
ATOM    414  N   GLN A  27      13.186   2.242 -27.188  1.00  3.95           N  
ATOM    415  CA  GLN A  27      14.151   2.905 -26.316  1.00  3.95           C  
ATOM    416  C   GLN A  27      15.339   3.480 -27.077  1.00  3.95           C  
ATOM    417  O   GLN A  27      16.328   2.774 -27.277  1.00  3.95           O  
ATOM    418  CB  GLN A  27      14.701   1.975 -25.243  1.00  3.95           C  
ATOM    419  CG  GLN A  27      15.761   2.668 -24.383  1.00  3.95           C  
ATOM    420  CD  GLN A  27      15.199   3.816 -23.536  1.00  3.95           C  
ATOM    421  OE1 GLN A  27      14.400   3.594 -22.614  1.00  3.95           O  
ATOM    422  NE2 GLN A  27      15.604   5.051 -23.855  1.00  3.95           N  
ATOM    423  H   GLN A  27      13.526   1.617 -27.906  1.00  3.95           H  
ATOM    424  HA  GLN A  27      13.643   3.713 -25.796  1.00  3.95           H  
ATOM    425 1HB  GLN A  27      13.893   1.639 -24.593  1.00  3.95           H  
ATOM    426 2HB  GLN A  27      15.150   1.096 -25.704  1.00  3.95           H  
ATOM    427 1HG  GLN A  27      16.211   1.938 -23.715  1.00  3.95           H  
ATOM    428 2HG  GLN A  27      16.523   3.091 -25.044  1.00  3.95           H  
ATOM    429 1HE2 GLN A  27      15.267   5.837 -23.341  1.00  3.95           H  
ATOM    430 2HE2 GLN A  27      16.249   5.200 -24.644  1.00  3.95           H  
ATOM    431  N   PRO A  28      15.252   4.714 -27.583  1.00  2.99           N  
ATOM    432  CA  PRO A  28      16.308   5.379 -28.314  1.00  2.99           C  
ATOM    433  C   PRO A  28      17.542   5.437 -27.426  1.00  2.99           C  
ATOM    434  O   PRO A  28      17.434   5.588 -26.202  1.00  2.99           O  
ATOM    435  CB  PRO A  28      15.721   6.774 -28.567  1.00  2.99           C  
ATOM    436  CG  PRO A  28      14.217   6.560 -28.537  1.00  2.99           C  
ATOM    437  CD  PRO A  28      14.002   5.495 -27.476  1.00  2.99           C  
ATOM    438  HA  PRO A  28      16.514   4.843 -29.249  1.00  2.99           H  
ATOM    439 1HB  PRO A  28      16.074   7.473 -27.796  1.00  2.99           H  
ATOM    440 2HB  PRO A  28      16.080   7.158 -29.534  1.00  2.99           H  
ATOM    441 1HG  PRO A  28      13.705   7.506 -28.298  1.00  2.99           H  
ATOM    442 2HG  PRO A  28      13.858   6.247 -29.528  1.00  2.99           H  
ATOM    443 1HD  PRO A  28      13.909   5.949 -26.478  1.00  2.99           H  
ATOM    444 2HD  PRO A  28      13.125   4.905 -27.751  1.00  2.99           H  
ATOM    445  N   GLN A  29      18.715   5.315 -28.034  1.00  2.25           N  
ATOM    446  CA  GLN A  29      19.950   5.363 -27.265  1.00  2.25           C  
ATOM    447  C   GLN A  29      20.648   6.708 -27.389  1.00  2.25           C  
ATOM    448  O   GLN A  29      20.578   7.366 -28.426  1.00  2.25           O  
ATOM    449  CB  GLN A  29      20.901   4.263 -27.710  1.00  2.25           C  
ATOM    450  CG  GLN A  29      20.414   2.852 -27.475  1.00  2.25           C  
ATOM    451  CD  GLN A  29      21.460   1.787 -27.894  1.00  2.25           C  
ATOM    452  OE1 GLN A  29      22.574   2.081 -28.379  1.00  2.25           O  
ATOM    453  NE2 GLN A  29      21.089   0.522 -27.699  1.00  2.25           N  
ATOM    454  H   GLN A  29      18.755   5.187 -29.034  1.00  2.25           H  
ATOM    455  HA  GLN A  29      19.711   5.205 -26.214  1.00  2.25           H  
ATOM    456 1HB  GLN A  29      21.080   4.366 -28.776  1.00  2.25           H  
ATOM    457 2HB  GLN A  29      21.853   4.384 -27.196  1.00  2.25           H  
ATOM    458 1HG  GLN A  29      20.201   2.727 -26.414  1.00  2.25           H  
ATOM    459 2HG  GLN A  29      19.501   2.690 -28.055  1.00  2.25           H  
ATOM    460 1HE2 GLN A  29      21.708  -0.226 -27.942  1.00  2.25           H  
ATOM    461 2HE2 GLN A  29      20.188   0.321 -27.308  1.00  2.25           H  
ATOM    462  N   ALA A  30      21.327   7.105 -26.324  1.00  1.75           N  
ATOM    463  CA  ALA A  30      22.112   8.329 -26.313  1.00  1.75           C  
ATOM    464  C   ALA A  30      23.446   8.135 -27.048  1.00  1.75           C  
ATOM    465  O   ALA A  30      23.931   7.001 -27.133  1.00  1.75           O  
ATOM    466  CB  ALA A  30      22.387   8.766 -24.884  1.00  1.75           C  
ATOM    467  H   ALA A  30      21.314   6.526 -25.496  1.00  1.75           H  
ATOM    468  HA  ALA A  30      21.520   9.091 -26.800  1.00  1.75           H  
ATOM    469 1HB  ALA A  30      22.954   9.697 -24.884  1.00  1.75           H  
ATOM    470 2HB  ALA A  30      21.445   8.917 -24.359  1.00  1.75           H  
ATOM    471 3HB  ALA A  30      22.967   7.998 -24.376  1.00  1.75           H  
ATOM    472  N   PRO A  31      24.040   9.204 -27.608  1.00  1.43           N  
ATOM    473  CA  PRO A  31      25.395   9.239 -28.108  1.00  1.43           C  
ATOM    474  C   PRO A  31      26.371   8.854 -27.008  1.00  1.43           C  
ATOM    475  O   PRO A  31      26.176   9.219 -25.844  1.00  1.43           O  
ATOM    476  CB  PRO A  31      25.573  10.695 -28.541  1.00  1.43           C  
ATOM    477  CG  PRO A  31      24.172  11.166 -28.856  1.00  1.43           C  
ATOM    478  CD  PRO A  31      23.280  10.450 -27.859  1.00  1.43           C  
ATOM    479  HA  PRO A  31      25.482   8.579 -28.966  1.00  1.43           H  
ATOM    480 1HB  PRO A  31      26.051  11.264 -27.733  1.00  1.43           H  
ATOM    481 2HB  PRO A  31      26.247  10.741 -29.412  1.00  1.43           H  
ATOM    482 1HG  PRO A  31      24.109  12.262 -28.786  1.00  1.43           H  
ATOM    483 2HG  PRO A  31      23.924  10.896 -29.900  1.00  1.43           H  
ATOM    484 1HD  PRO A  31      23.152  11.039 -26.940  1.00  1.43           H  
ATOM    485 2HD  PRO A  31      22.331  10.244 -28.376  1.00  1.43           H  
ATOM    486  N   GLY A  32      27.448   8.175 -27.380  1.00  1.23           N  
ATOM    487  CA  GLY A  32      28.463   7.772 -26.405  1.00  1.23           C  
ATOM    488  C   GLY A  32      29.743   7.307 -27.080  1.00  1.23           C  
ATOM    489  O   GLY A  32      29.892   7.446 -28.292  1.00  1.23           O  
ATOM    490  H   GLY A  32      27.523   7.900 -28.360  1.00  1.23           H  
ATOM    491 1HA  GLY A  32      28.680   8.608 -25.740  1.00  1.23           H  
ATOM    492 2HA  GLY A  32      28.067   6.970 -25.787  1.00  1.23           H  
ATOM    493  N   TYR A  33      30.691   6.793 -26.301  1.00  1.12           N  
ATOM    494  CA  TYR A  33      31.971   6.406 -26.891  1.00  1.12           C  
ATOM    495  C   TYR A  33      32.740   5.371 -26.074  1.00  1.12           C  
ATOM    496  O   TYR A  33      32.532   5.237 -24.867  1.00  1.12           O  
ATOM    497  CB  TYR A  33      32.829   7.664 -27.014  1.00  1.12           C  
ATOM    498  CG  TYR A  33      33.132   8.203 -25.639  1.00  1.12           C  
ATOM    499  CD1 TYR A  33      34.338   7.940 -25.053  1.00  1.12           C  
ATOM    500  CD2 TYR A  33      32.158   8.885 -24.932  1.00  1.12           C  
ATOM    501  CE1 TYR A  33      34.612   8.376 -23.769  1.00  1.12           C  
ATOM    502  CE2 TYR A  33      32.410   9.311 -23.645  1.00  1.12           C  
ATOM    503  CZ  TYR A  33      33.635   9.065 -23.063  1.00  1.12           C  
ATOM    504  OH  TYR A  33      33.873   9.501 -21.780  1.00  1.12           O  
ATOM    505  H   TYR A  33      30.535   6.684 -25.309  1.00  1.12           H  
ATOM    506  HA  TYR A  33      31.781   5.989 -27.870  1.00  1.12           H  
ATOM    507 1HB  TYR A  33      33.773   7.428 -27.520  1.00  1.12           H  
ATOM    508 2HB  TYR A  33      32.316   8.431 -27.595  1.00  1.12           H  
ATOM    509  HD1 TYR A  33      35.066   7.392 -25.611  1.00  1.12           H  
ATOM    510  HD2 TYR A  33      31.193   9.084 -25.382  1.00  1.12           H  
ATOM    511  HE1 TYR A  33      35.578   8.167 -23.313  1.00  1.12           H  
ATOM    512  HE2 TYR A  33      31.641   9.846 -23.088  1.00  1.12           H  
ATOM    513  HH  TYR A  33      34.808   9.395 -21.570  1.00  1.12           H  
ATOM    514  N   LEU A  34      33.673   4.694 -26.745  1.00  1.07           N  
ATOM    515  CA  LEU A  34      34.648   3.815 -26.101  1.00  1.07           C  
ATOM    516  C   LEU A  34      36.048   4.126 -26.620  1.00  1.07           C  
ATOM    517  O   LEU A  34      36.240   4.355 -27.817  1.00  1.07           O  
ATOM    518  CB  LEU A  34      34.332   2.338 -26.352  1.00  1.07           C  
ATOM    519  CG  LEU A  34      33.020   1.805 -25.746  1.00  1.07           C  
ATOM    520  CD1 LEU A  34      32.779   0.396 -26.247  1.00  1.07           C  
ATOM    521  CD2 LEU A  34      33.113   1.833 -24.239  1.00  1.07           C  
ATOM    522  H   LEU A  34      33.720   4.846 -27.751  1.00  1.07           H  
ATOM    523  HA  LEU A  34      34.632   4.000 -25.029  1.00  1.07           H  
ATOM    524 1HB  LEU A  34      34.292   2.172 -27.427  1.00  1.07           H  
ATOM    525 2HB  LEU A  34      35.150   1.741 -25.945  1.00  1.07           H  
ATOM    526  HG  LEU A  34      32.189   2.428 -26.061  1.00  1.07           H  
ATOM    527 1HD1 LEU A  34      31.847   0.016 -25.831  1.00  1.07           H  
ATOM    528 2HD1 LEU A  34      32.720   0.397 -27.324  1.00  1.07           H  
ATOM    529 3HD1 LEU A  34      33.605  -0.243 -25.935  1.00  1.07           H  
ATOM    530 1HD2 LEU A  34      32.183   1.457 -23.811  1.00  1.07           H  
ATOM    531 2HD2 LEU A  34      33.942   1.205 -23.914  1.00  1.07           H  
ATOM    532 3HD2 LEU A  34      33.278   2.858 -23.903  1.00  1.07           H  
ATOM    533  N   ILE A  35      37.032   4.129 -25.724  1.00  1.05           N  
ATOM    534  CA  ILE A  35      38.411   4.414 -26.127  1.00  1.05           C  
ATOM    535  C   ILE A  35      39.384   3.334 -25.690  1.00  1.05           C  
ATOM    536  O   ILE A  35      39.398   2.934 -24.525  1.00  1.05           O  
ATOM    537  CB  ILE A  35      38.865   5.764 -25.558  1.00  1.05           C  
ATOM    538  CG1 ILE A  35      37.944   6.852 -26.086  1.00  1.05           C  
ATOM    539  CG2 ILE A  35      40.320   6.050 -25.972  1.00  1.05           C  
ATOM    540  CD1 ILE A  35      38.086   8.130 -25.411  1.00  1.05           C  
ATOM    541  H   ILE A  35      36.828   3.936 -24.755  1.00  1.05           H  
ATOM    542  HA  ILE A  35      38.449   4.474 -27.210  1.00  1.05           H  
ATOM    543  HB  ILE A  35      38.786   5.755 -24.470  1.00  1.05           H  
ATOM    544 1HG1 ILE A  35      38.149   6.990 -27.119  1.00  1.05           H  
ATOM    545 2HG1 ILE A  35      36.945   6.541 -25.984  1.00  1.05           H  
ATOM    546 1HG2 ILE A  35      40.623   7.011 -25.574  1.00  1.05           H  
ATOM    547 2HG2 ILE A  35      40.977   5.277 -25.580  1.00  1.05           H  
ATOM    548 3HG2 ILE A  35      40.394   6.063 -27.056  1.00  1.05           H  
ATOM    549 1HD1 ILE A  35      37.410   8.858 -25.844  1.00  1.05           H  
ATOM    550 2HD1 ILE A  35      37.855   7.999 -24.367  1.00  1.05           H  
ATOM    551 3HD1 ILE A  35      39.083   8.450 -25.521  1.00  1.05           H  
ATOM    552  N   ALA A  36      40.201   2.868 -26.629  1.00  1.05           N  
ATOM    553  CA  ALA A  36      41.211   1.876 -26.317  1.00  1.05           C  
ATOM    554  C   ALA A  36      42.603   2.429 -26.585  1.00  1.05           C  
ATOM    555  O   ALA A  36      42.859   3.091 -27.591  1.00  1.05           O  
ATOM    556  CB  ALA A  36      40.983   0.621 -27.133  1.00  1.05           C  
ATOM    557  H   ALA A  36      40.121   3.233 -27.576  1.00  1.05           H  
ATOM    558  HA  ALA A  36      41.144   1.633 -25.259  1.00  1.05           H  
ATOM    559 1HB  ALA A  36      41.739  -0.119 -26.874  1.00  1.05           H  
ATOM    560 2HB  ALA A  36      39.991   0.223 -26.915  1.00  1.05           H  
ATOM    561 3HB  ALA A  36      41.054   0.857 -28.184  1.00  1.05           H  
ATOM    562  N   ALA A  37      43.534   2.092 -25.715  1.00  1.06           N  
ATOM    563  CA  ALA A  37      44.912   2.525 -25.887  1.00  1.06           C  
ATOM    564  C   ALA A  37      45.806   1.546 -25.140  1.00  1.06           C  
ATOM    565  O   ALA A  37      45.325   0.875 -24.229  1.00  1.06           O  
ATOM    566  CB  ALA A  37      45.099   3.943 -25.357  1.00  1.06           C  
ATOM    567  H   ALA A  37      43.281   1.541 -24.905  1.00  1.06           H  
ATOM    568  HA  ALA A  37      45.139   2.506 -26.945  1.00  1.06           H  
ATOM    569 1HB  ALA A  37      46.128   4.256 -25.495  1.00  1.06           H  
ATOM    570 2HB  ALA A  37      44.443   4.619 -25.895  1.00  1.06           H  
ATOM    571 3HB  ALA A  37      44.855   3.969 -24.297  1.00  1.06           H  
ATOM    572  N   PRO A  38      47.084   1.397 -25.505  1.00  1.07           N  
ATOM    573  CA  PRO A  38      48.039   0.599 -24.768  1.00  1.07           C  
ATOM    574  C   PRO A  38      48.177   1.122 -23.348  1.00  1.07           C  
ATOM    575  O   PRO A  38      48.093   2.326 -23.117  1.00  1.07           O  
ATOM    576  CB  PRO A  38      49.336   0.821 -25.554  1.00  1.07           C  
ATOM    577  CG  PRO A  38      48.898   1.198 -26.954  1.00  1.07           C  
ATOM    578  CD  PRO A  38      47.621   1.989 -26.768  1.00  1.07           C  
ATOM    579  HA  PRO A  38      47.729  -0.455 -24.778  1.00  1.07           H  
ATOM    580 1HB  PRO A  38      49.936   1.608 -25.076  1.00  1.07           H  
ATOM    581 2HB  PRO A  38      49.951  -0.091 -25.536  1.00  1.07           H  
ATOM    582 1HG  PRO A  38      49.700   1.785 -27.446  1.00  1.07           H  
ATOM    583 2HG  PRO A  38      48.756   0.294 -27.564  1.00  1.07           H  
ATOM    584 1HD  PRO A  38      47.835   3.058 -26.662  1.00  1.07           H  
ATOM    585 2HD  PRO A  38      46.986   1.774 -27.640  1.00  1.07           H  
ATOM    586  N   SER A  39      48.415   0.226 -22.389  1.00  1.07           N  
ATOM    587  CA  SER A  39      48.679   0.698 -21.032  1.00  1.07           C  
ATOM    588  C   SER A  39      50.133   1.156 -20.972  1.00  1.07           C  
ATOM    589  O   SER A  39      50.508   1.989 -20.139  1.00  1.07           O  
ATOM    590  CB  SER A  39      48.416  -0.401 -20.026  1.00  1.07           C  
ATOM    591  OG  SER A  39      49.321  -1.451 -20.194  1.00  1.07           O  
ATOM    592  H   SER A  39      48.427  -0.761 -22.600  1.00  1.07           H  
ATOM    593  HA  SER A  39      48.032   1.550 -20.813  1.00  1.07           H  
ATOM    594 1HB  SER A  39      48.505   0.003 -19.018  1.00  1.07           H  
ATOM    595 2HB  SER A  39      47.397  -0.770 -20.144  1.00  1.07           H  
ATOM    596  HG  SER A  39      50.191  -1.048 -20.161  1.00  1.07           H  
ATOM    597  N   VAL A  40      50.927   0.603 -21.889  1.00  1.06           N  
ATOM    598  CA  VAL A  40      52.323   0.944 -22.032  1.00  1.06           C  
ATOM    599  C   VAL A  40      52.614   1.330 -23.474  1.00  1.06           C  
ATOM    600  O   VAL A  40      52.352   0.563 -24.402  1.00  1.06           O  
ATOM    601  CB  VAL A  40      53.276  -0.205 -21.632  1.00  1.06           C  
ATOM    602  CG1 VAL A  40      54.726   0.246 -21.850  1.00  1.06           C  
ATOM    603  CG2 VAL A  40      53.078  -0.584 -20.182  1.00  1.06           C  
ATOM    604  H   VAL A  40      50.522  -0.068 -22.523  1.00  1.06           H  
ATOM    605  HA  VAL A  40      52.529   1.786 -21.390  1.00  1.06           H  
ATOM    606  HB  VAL A  40      53.086  -1.062 -22.263  1.00  1.06           H  
ATOM    607 1HG1 VAL A  40      55.402  -0.565 -21.581  1.00  1.06           H  
ATOM    608 2HG1 VAL A  40      54.887   0.512 -22.887  1.00  1.06           H  
ATOM    609 3HG1 VAL A  40      54.939   1.116 -21.221  1.00  1.06           H  
ATOM    610 1HG2 VAL A  40      53.768  -1.388 -19.927  1.00  1.06           H  
ATOM    611 2HG2 VAL A  40      53.282   0.273 -19.562  1.00  1.06           H  
ATOM    612 3HG2 VAL A  40      52.067  -0.915 -20.019  1.00  1.06           H  
ATOM    613  N   PHE A  41      53.165   2.514 -23.627  1.00  1.04           N  
ATOM    614  CA  PHE A  41      53.585   3.119 -24.881  1.00  1.04           C  
ATOM    615  C   PHE A  41      55.097   2.977 -24.982  1.00  1.04           C  
ATOM    616  O   PHE A  41      55.773   3.090 -23.962  1.00  1.04           O  
ATOM    617  CB  PHE A  41      53.167   4.595 -24.854  1.00  1.04           C  
ATOM    618  CG  PHE A  41      51.684   4.921 -25.141  1.00  1.04           C  
ATOM    619  CD1 PHE A  41      50.638   4.486 -24.341  1.00  1.04           C  
ATOM    620  CD2 PHE A  41      51.364   5.768 -26.208  1.00  1.04           C  
ATOM    621  CE1 PHE A  41      49.322   4.847 -24.659  1.00  1.04           C  
ATOM    622  CE2 PHE A  41      50.076   6.128 -26.499  1.00  1.04           C  
ATOM    623  CZ  PHE A  41      49.055   5.662 -25.737  1.00  1.04           C  
ATOM    624  H   PHE A  41      53.334   3.040 -22.771  1.00  1.04           H  
ATOM    625  HA  PHE A  41      53.113   2.597 -25.717  1.00  1.04           H  
ATOM    626 1HB  PHE A  41      53.388   4.977 -23.877  1.00  1.04           H  
ATOM    627 2HB  PHE A  41      53.776   5.129 -25.554  1.00  1.04           H  
ATOM    628  HD1 PHE A  41      50.835   3.840 -23.483  1.00  1.04           H  
ATOM    629  HD2 PHE A  41      52.166   6.149 -26.834  1.00  1.04           H  
ATOM    630  HE1 PHE A  41      48.502   4.480 -24.053  1.00  1.04           H  
ATOM    631  HE2 PHE A  41      49.873   6.781 -27.347  1.00  1.04           H  
ATOM    632  HZ  PHE A  41      48.037   5.942 -25.982  1.00  1.04           H  
ATOM    633  N   ARG A  42      55.654   2.731 -26.168  1.00  1.01           N  
ATOM    634  CA  ARG A  42      57.117   2.683 -26.216  1.00  1.01           C  
ATOM    635  C   ARG A  42      57.708   3.977 -26.760  1.00  1.01           C  
ATOM    636  O   ARG A  42      57.220   4.551 -27.735  1.00  1.01           O  
ATOM    637  CB  ARG A  42      57.625   1.484 -27.012  1.00  1.01           C  
ATOM    638  CG  ARG A  42      57.809   0.188 -26.192  1.00  1.01           C  
ATOM    639  CD  ARG A  42      56.514  -0.416 -25.801  1.00  1.01           C  
ATOM    640  NE  ARG A  42      56.666  -1.678 -25.069  1.00  1.01           N  
ATOM    641  CZ  ARG A  42      55.611  -2.320 -24.511  1.00  1.01           C  
ATOM    642  NH1 ARG A  42      54.410  -1.808 -24.685  1.00  1.01           N  
ATOM    643  NH2 ARG A  42      55.740  -3.437 -23.809  1.00  1.01           N  
ATOM    644  H   ARG A  42      55.085   2.585 -27.013  1.00  1.01           H  
ATOM    645  HA  ARG A  42      57.490   2.552 -25.203  1.00  1.01           H  
ATOM    646 1HB  ARG A  42      56.924   1.265 -27.819  1.00  1.01           H  
ATOM    647 2HB  ARG A  42      58.586   1.732 -27.467  1.00  1.01           H  
ATOM    648 1HG  ARG A  42      58.355  -0.542 -26.780  1.00  1.01           H  
ATOM    649 2HG  ARG A  42      58.372   0.416 -25.281  1.00  1.01           H  
ATOM    650 1HD  ARG A  42      55.986   0.275 -25.155  1.00  1.01           H  
ATOM    651 2HD  ARG A  42      55.914  -0.606 -26.691  1.00  1.01           H  
ATOM    652  HE  ARG A  42      57.616  -2.079 -24.969  1.00  1.01           H  
ATOM    653 1HH1 ARG A  42      54.302  -0.974 -25.252  1.00  1.01           H  
ATOM    654 2HH1 ARG A  42      53.599  -2.256 -24.289  1.00  1.01           H  
ATOM    655 1HH2 ARG A  42      56.654  -3.887 -23.659  1.00  1.01           H  
ATOM    656 2HH2 ARG A  42      54.922  -3.871 -23.421  1.00  1.01           H  
ATOM    657  N   ALA A  43      58.747   4.455 -26.103  1.00  0.99           N  
ATOM    658  CA  ALA A  43      59.392   5.672 -26.555  1.00  0.99           C  
ATOM    659  C   ALA A  43      59.999   5.424 -27.930  1.00  0.99           C  
ATOM    660  O   ALA A  43      60.582   4.364 -28.170  1.00  0.99           O  
ATOM    661  CB  ALA A  43      60.427   6.122 -25.537  1.00  0.99           C  
ATOM    662  H   ALA A  43      59.096   3.953 -25.289  1.00  0.99           H  
ATOM    663  HA  ALA A  43      58.638   6.449 -26.652  1.00  0.99           H  
ATOM    664 1HB  ALA A  43      60.872   7.035 -25.860  1.00  0.99           H  
ATOM    665 2HB  ALA A  43      59.942   6.284 -24.585  1.00  0.99           H  
ATOM    666 3HB  ALA A  43      61.192   5.363 -25.423  1.00  0.99           H  
ATOM    667  N   GLY A  44      59.872   6.390 -28.833  1.00  0.97           N  
ATOM    668  CA  GLY A  44      60.432   6.312 -30.178  1.00  0.97           C  
ATOM    669  C   GLY A  44      59.533   5.526 -31.146  1.00  0.97           C  
ATOM    670  O   GLY A  44      59.855   5.391 -32.333  1.00  0.97           O  
ATOM    671  H   GLY A  44      59.351   7.231 -28.611  1.00  0.97           H  
ATOM    672 1HA  GLY A  44      60.577   7.323 -30.556  1.00  0.97           H  
ATOM    673 2HA  GLY A  44      61.416   5.848 -30.131  1.00  0.97           H  
ATOM    674  N   VAL A  45      58.396   5.040 -30.643  1.00  0.95           N  
ATOM    675  CA  VAL A  45      57.446   4.226 -31.389  1.00  0.95           C  
ATOM    676  C   VAL A  45      56.106   4.924 -31.607  1.00  0.95           C  
ATOM    677  O   VAL A  45      55.610   5.647 -30.733  1.00  0.95           O  
ATOM    678  CB  VAL A  45      57.232   2.869 -30.677  1.00  0.95           C  
ATOM    679  CG1 VAL A  45      56.178   2.025 -31.382  1.00  0.95           C  
ATOM    680  CG2 VAL A  45      58.561   2.109 -30.629  1.00  0.95           C  
ATOM    681  H   VAL A  45      58.185   5.189 -29.654  1.00  0.95           H  
ATOM    682  HA  VAL A  45      57.879   4.016 -32.368  1.00  0.95           H  
ATOM    683  HB  VAL A  45      56.874   3.048 -29.670  1.00  0.95           H  
ATOM    684 1HG1 VAL A  45      56.053   1.088 -30.841  1.00  0.95           H  
ATOM    685 2HG1 VAL A  45      55.224   2.551 -31.387  1.00  0.95           H  
ATOM    686 3HG1 VAL A  45      56.490   1.818 -32.403  1.00  0.95           H  
ATOM    687 1HG2 VAL A  45      58.407   1.167 -30.117  1.00  0.95           H  
ATOM    688 2HG2 VAL A  45      58.912   1.921 -31.644  1.00  0.95           H  
ATOM    689 3HG2 VAL A  45      59.303   2.700 -30.088  1.00  0.95           H  
ATOM    690  N   GLU A  46      55.570   4.761 -32.816  1.00  0.93           N  
ATOM    691  CA  GLU A  46      54.260   5.300 -33.153  1.00  0.93           C  
ATOM    692  C   GLU A  46      53.166   4.401 -32.583  1.00  0.93           C  
ATOM    693  O   GLU A  46      53.050   3.240 -32.981  1.00  0.93           O  
ATOM    694  CB  GLU A  46      54.091   5.392 -34.666  1.00  0.93           C  
ATOM    695  CG  GLU A  46      55.022   6.371 -35.370  1.00  0.93           C  
ATOM    696  CD  GLU A  46      54.759   6.450 -36.865  1.00  0.93           C  
ATOM    697  OE1 GLU A  46      54.003   5.633 -37.363  1.00  0.93           O  
ATOM    698  OE2 GLU A  46      55.280   7.333 -37.503  1.00  0.93           O  
ATOM    699  H   GLU A  46      56.063   4.198 -33.496  1.00  0.93           H  
ATOM    700  HA  GLU A  46      54.146   6.278 -32.719  1.00  0.93           H  
ATOM    701 1HB  GLU A  46      54.221   4.408 -35.114  1.00  0.93           H  
ATOM    702 2HB  GLU A  46      53.087   5.714 -34.866  1.00  0.93           H  
ATOM    703 1HG  GLU A  46      54.870   7.347 -34.945  1.00  0.93           H  
ATOM    704 2HG  GLU A  46      56.058   6.081 -35.189  1.00  0.93           H  
ATOM    705  N   GLU A  47      52.396   4.932 -31.634  1.00  0.91           N  
ATOM    706  CA  GLU A  47      51.353   4.169 -30.958  1.00  0.91           C  
ATOM    707  C   GLU A  47      49.973   4.567 -31.469  1.00  0.91           C  
ATOM    708  O   GLU A  47      49.769   5.698 -31.912  1.00  0.91           O  
ATOM    709  CB  GLU A  47      51.459   4.376 -29.455  1.00  0.91           C  
ATOM    710  CG  GLU A  47      52.811   3.885 -28.822  1.00  0.91           C  
ATOM    711  CD  GLU A  47      52.977   2.395 -28.809  1.00  0.91           C  
ATOM    712  OE1 GLU A  47      52.032   1.711 -29.115  1.00  0.91           O  
ATOM    713  OE2 GLU A  47      54.030   1.930 -28.409  1.00  0.91           O  
ATOM    714  H   GLU A  47      52.537   5.906 -31.362  1.00  0.91           H  
ATOM    715  HA  GLU A  47      51.502   3.112 -31.172  1.00  0.91           H  
ATOM    716 1HB  GLU A  47      51.360   5.441 -29.239  1.00  0.91           H  
ATOM    717 2HB  GLU A  47      50.637   3.862 -28.950  1.00  0.91           H  
ATOM    718 1HG  GLU A  47      53.629   4.316 -29.400  1.00  0.91           H  
ATOM    719 2HG  GLU A  47      52.913   4.238 -27.828  1.00  0.91           H  
ATOM    720  N   VAL A  48      49.014   3.649 -31.389  1.00  0.88           N  
ATOM    721  CA  VAL A  48      47.676   3.958 -31.885  1.00  0.88           C  
ATOM    722  C   VAL A  48      46.564   3.838 -30.848  1.00  0.88           C  
ATOM    723  O   VAL A  48      46.473   2.853 -30.111  1.00  0.88           O  
ATOM    724  CB  VAL A  48      47.359   3.077 -33.106  1.00  0.88           C  
ATOM    725  CG1 VAL A  48      45.967   3.360 -33.585  1.00  0.88           C  
ATOM    726  CG2 VAL A  48      48.364   3.387 -34.221  1.00  0.88           C  
ATOM    727  H   VAL A  48      49.222   2.736 -31.006  1.00  0.88           H  
ATOM    728  HA  VAL A  48      47.675   4.990 -32.231  1.00  0.88           H  
ATOM    729  HB  VAL A  48      47.418   2.025 -32.830  1.00  0.88           H  
ATOM    730 1HG1 VAL A  48      45.748   2.744 -34.456  1.00  0.88           H  
ATOM    731 2HG1 VAL A  48      45.247   3.139 -32.800  1.00  0.88           H  
ATOM    732 3HG1 VAL A  48      45.910   4.415 -33.853  1.00  0.88           H  
ATOM    733 1HG2 VAL A  48      48.140   2.773 -35.092  1.00  0.88           H  
ATOM    734 2HG2 VAL A  48      48.286   4.439 -34.488  1.00  0.88           H  
ATOM    735 3HG2 VAL A  48      49.377   3.173 -33.886  1.00  0.88           H  
ATOM    736  N   ILE A  49      45.737   4.882 -30.812  1.00  0.85           N  
ATOM    737  CA  ILE A  49      44.580   4.993 -29.941  1.00  0.85           C  
ATOM    738  C   ILE A  49      43.305   4.814 -30.759  1.00  0.85           C  
ATOM    739  O   ILE A  49      43.102   5.478 -31.783  1.00  0.85           O  
ATOM    740  CB  ILE A  49      44.562   6.363 -29.252  1.00  0.85           C  
ATOM    741  CG1 ILE A  49      45.825   6.520 -28.405  1.00  0.85           C  
ATOM    742  CG2 ILE A  49      43.304   6.528 -28.393  1.00  0.85           C  
ATOM    743  CD1 ILE A  49      47.003   7.062 -29.188  1.00  0.85           C  
ATOM    744  H   ILE A  49      45.916   5.653 -31.454  1.00  0.85           H  
ATOM    745  HA  ILE A  49      44.622   4.210 -29.185  1.00  0.85           H  
ATOM    746  HB  ILE A  49      44.581   7.145 -30.015  1.00  0.85           H  
ATOM    747 1HG1 ILE A  49      45.617   7.197 -27.590  1.00  0.85           H  
ATOM    748 2HG1 ILE A  49      46.099   5.548 -27.994  1.00  0.85           H  
ATOM    749 1HG2 ILE A  49      43.318   7.502 -27.930  1.00  0.85           H  
ATOM    750 2HG2 ILE A  49      42.419   6.435 -29.016  1.00  0.85           H  
ATOM    751 3HG2 ILE A  49      43.281   5.758 -27.625  1.00  0.85           H  
ATOM    752 1HD1 ILE A  49      47.859   7.149 -28.537  1.00  0.85           H  
ATOM    753 2HD1 ILE A  49      47.254   6.407 -30.011  1.00  0.85           H  
ATOM    754 3HD1 ILE A  49      46.739   8.035 -29.583  1.00  0.85           H  
ATOM    755  N   SER A  50      42.467   3.873 -30.354  1.00  0.82           N  
ATOM    756  CA  SER A  50      41.251   3.597 -31.108  1.00  0.82           C  
ATOM    757  C   SER A  50      40.048   4.198 -30.425  1.00  0.82           C  
ATOM    758  O   SER A  50      39.842   4.016 -29.224  1.00  0.82           O  
ATOM    759  CB  SER A  50      41.063   2.111 -31.313  1.00  0.82           C  
ATOM    760  OG  SER A  50      39.831   1.835 -31.926  1.00  0.82           O  
ATOM    761  H   SER A  50      42.660   3.382 -29.481  1.00  0.82           H  
ATOM    762  HA  SER A  50      41.331   4.061 -32.089  1.00  0.82           H  
ATOM    763 1HB  SER A  50      41.872   1.737 -31.938  1.00  0.82           H  
ATOM    764 2HB  SER A  50      41.125   1.598 -30.364  1.00  0.82           H  
ATOM    765  HG  SER A  50      39.691   2.532 -32.585  1.00  0.82           H  
ATOM    766  N   VAL A  51      39.258   4.941 -31.186  1.00  0.82           N  
ATOM    767  CA  VAL A  51      38.083   5.569 -30.613  1.00  0.82           C  
ATOM    768  C   VAL A  51      36.839   5.162 -31.386  1.00  0.82           C  
ATOM    769  O   VAL A  51      36.797   5.259 -32.617  1.00  0.82           O  
ATOM    770  CB  VAL A  51      38.230   7.107 -30.627  1.00  0.82           C  
ATOM    771  CG1 VAL A  51      36.976   7.763 -30.028  1.00  0.82           C  
ATOM    772  CG2 VAL A  51      39.520   7.510 -29.883  1.00  0.82           C  
ATOM    773  H   VAL A  51      39.461   5.051 -32.181  1.00  0.82           H  
ATOM    774  HA  VAL A  51      37.967   5.240 -29.582  1.00  0.82           H  
ATOM    775  HB  VAL A  51      38.304   7.440 -31.632  1.00  0.82           H  
ATOM    776 1HG1 VAL A  51      37.083   8.833 -30.063  1.00  0.82           H  
ATOM    777 2HG1 VAL A  51      36.102   7.471 -30.603  1.00  0.82           H  
ATOM    778 3HG1 VAL A  51      36.844   7.445 -28.995  1.00  0.82           H  
ATOM    779 1HG2 VAL A  51      39.642   8.579 -29.902  1.00  0.82           H  
ATOM    780 2HG2 VAL A  51      39.471   7.177 -28.869  1.00  0.82           H  
ATOM    781 3HG2 VAL A  51      40.377   7.052 -30.368  1.00  0.82           H  
ATOM    782  N   THR A  52      35.834   4.685 -30.654  1.00  0.85           N  
ATOM    783  CA  THR A  52      34.581   4.326 -31.285  1.00  0.85           C  
ATOM    784  C   THR A  52      33.489   5.216 -30.726  1.00  0.85           C  
ATOM    785  O   THR A  52      33.354   5.368 -29.513  1.00  0.85           O  
ATOM    786  CB  THR A  52      34.198   2.851 -31.081  1.00  0.85           C  
ATOM    787  OG1 THR A  52      35.212   2.000 -31.641  1.00  0.85           O  
ATOM    788  CG2 THR A  52      32.869   2.577 -31.808  1.00  0.85           C  
ATOM    789  H   THR A  52      35.946   4.593 -29.647  1.00  0.85           H  
ATOM    790  HA  THR A  52      34.661   4.507 -32.345  1.00  0.85           H  
ATOM    791  HB  THR A  52      34.092   2.631 -30.021  1.00  0.85           H  
ATOM    792  HG1 THR A  52      36.025   2.089 -31.137  1.00  0.85           H  
ATOM    793 1HG2 THR A  52      32.596   1.533 -31.686  1.00  0.85           H  
ATOM    794 2HG2 THR A  52      32.084   3.202 -31.400  1.00  0.85           H  
ATOM    795 3HG2 THR A  52      32.975   2.801 -32.860  1.00  0.85           H  
ATOM    796  N   ILE A  53      32.719   5.800 -31.622  1.00  0.90           N  
ATOM    797  CA  ILE A  53      31.630   6.684 -31.270  1.00  0.90           C  
ATOM    798  C   ILE A  53      30.319   6.016 -31.631  1.00  0.90           C  
ATOM    799  O   ILE A  53      30.166   5.458 -32.716  1.00  0.90           O  
ATOM    800  CB  ILE A  53      31.796   8.041 -31.958  1.00  0.90           C  
ATOM    801  CG1 ILE A  53      33.122   8.646 -31.482  1.00  0.90           C  
ATOM    802  CG2 ILE A  53      30.631   8.966 -31.626  1.00  0.90           C  
ATOM    803  CD1 ILE A  53      33.501   9.845 -32.198  1.00  0.90           C  
ATOM    804  H   ILE A  53      32.906   5.623 -32.601  1.00  0.90           H  
ATOM    805  HA  ILE A  53      31.638   6.851 -30.196  1.00  0.90           H  
ATOM    806  HB  ILE A  53      31.858   7.899 -33.043  1.00  0.90           H  
ATOM    807 1HG1 ILE A  53      33.047   8.874 -30.417  1.00  0.90           H  
ATOM    808 2HG1 ILE A  53      33.913   7.918 -31.628  1.00  0.90           H  
ATOM    809 1HG2 ILE A  53      30.775   9.922 -32.117  1.00  0.90           H  
ATOM    810 2HG2 ILE A  53      29.701   8.519 -31.975  1.00  0.90           H  
ATOM    811 3HG2 ILE A  53      30.578   9.112 -30.543  1.00  0.90           H  
ATOM    812 1HD1 ILE A  53      34.441  10.214 -31.816  1.00  0.90           H  
ATOM    813 2HD1 ILE A  53      33.596   9.631 -33.262  1.00  0.90           H  
ATOM    814 3HD1 ILE A  53      32.730  10.579 -32.042  1.00  0.90           H  
ATOM    815  N   PHE A  54      29.401   6.011 -30.686  1.00  0.98           N  
ATOM    816  CA  PHE A  54      28.138   5.345 -30.884  1.00  0.98           C  
ATOM    817  C   PHE A  54      26.999   6.325 -30.961  1.00  0.98           C  
ATOM    818  O   PHE A  54      26.965   7.313 -30.227  1.00  0.98           O  
ATOM    819  CB  PHE A  54      27.877   4.411 -29.712  1.00  0.98           C  
ATOM    820  CG  PHE A  54      28.889   3.336 -29.596  1.00  0.98           C  
ATOM    821  CD1 PHE A  54      30.067   3.588 -28.923  1.00  0.98           C  
ATOM    822  CD2 PHE A  54      28.685   2.087 -30.143  1.00  0.98           C  
ATOM    823  CE1 PHE A  54      31.023   2.623 -28.796  1.00  0.98           C  
ATOM    824  CE2 PHE A  54      29.645   1.107 -30.015  1.00  0.98           C  
ATOM    825  CZ  PHE A  54      30.813   1.377 -29.341  1.00  0.98           C  
ATOM    826  H   PHE A  54      29.591   6.495 -29.815  1.00  0.98           H  
ATOM    827  HA  PHE A  54      28.175   4.773 -31.813  1.00  0.98           H  
ATOM    828 1HB  PHE A  54      27.873   4.985 -28.785  1.00  0.98           H  
ATOM    829 2HB  PHE A  54      26.893   3.953 -29.821  1.00  0.98           H  
ATOM    830  HD1 PHE A  54      30.218   4.570 -28.497  1.00  0.98           H  
ATOM    831  HD2 PHE A  54      27.756   1.882 -30.676  1.00  0.98           H  
ATOM    832  HE1 PHE A  54      31.947   2.845 -28.274  1.00  0.98           H  
ATOM    833  HE2 PHE A  54      29.482   0.121 -30.451  1.00  0.98           H  
ATOM    834  HZ  PHE A  54      31.570   0.605 -29.250  1.00  0.98           H  
ATOM    835  N   ASN A  55      26.055   6.025 -31.841  1.00  1.07           N  
ATOM    836  CA  ASN A  55      24.797   6.740 -32.001  1.00  1.07           C  
ATOM    837  C   ASN A  55      24.925   8.235 -32.324  1.00  1.07           C  
ATOM    838  O   ASN A  55      24.042   9.020 -31.987  1.00  1.07           O  
ATOM    839  CB  ASN A  55      23.954   6.539 -30.753  1.00  1.07           C  
ATOM    840  CG  ASN A  55      23.692   5.099 -30.479  1.00  1.07           C  
ATOM    841  OD1 ASN A  55      23.461   4.309 -31.406  1.00  1.07           O  
ATOM    842  ND2 ASN A  55      23.742   4.735 -29.221  1.00  1.07           N  
ATOM    843  H   ASN A  55      26.209   5.215 -32.428  1.00  1.07           H  
ATOM    844  HA  ASN A  55      24.261   6.286 -32.840  1.00  1.07           H  
ATOM    845 1HB  ASN A  55      24.448   6.940 -29.895  1.00  1.07           H  
ATOM    846 2HB  ASN A  55      23.003   7.064 -30.850  1.00  1.07           H  
ATOM    847 1HD2 ASN A  55      23.568   3.757 -28.965  1.00  1.07           H  
ATOM    848 2HD2 ASN A  55      23.927   5.432 -28.495  1.00  1.07           H  
ATOM    849  N   SER A  56      25.997   8.630 -33.014  1.00  1.13           N  
ATOM    850  CA  SER A  56      26.094  10.025 -33.409  1.00  1.13           C  
ATOM    851  C   SER A  56      25.417  10.183 -34.763  1.00  1.13           C  
ATOM    852  O   SER A  56      25.572   9.310 -35.613  1.00  1.13           O  
ATOM    853  CB  SER A  56      27.531  10.500 -33.545  1.00  1.13           C  
ATOM    854  OG  SER A  56      27.539  11.837 -34.032  1.00  1.13           O  
ATOM    855  H   SER A  56      26.719   7.968 -33.262  1.00  1.13           H  
ATOM    856  HA  SER A  56      25.603  10.619 -32.643  1.00  1.13           H  
ATOM    857 1HB  SER A  56      28.048  10.444 -32.590  1.00  1.13           H  
ATOM    858 2HB  SER A  56      28.059   9.852 -34.250  1.00  1.13           H  
ATOM    859  HG  SER A  56      28.267  11.900 -34.687  1.00  1.13           H  
ATOM    860  N   PRO A  57      24.646  11.248 -35.006  1.00  1.16           N  
ATOM    861  CA  PRO A  57      24.087  11.578 -36.298  1.00  1.16           C  
ATOM    862  C   PRO A  57      25.115  12.213 -37.239  1.00  1.16           C  
ATOM    863  O   PRO A  57      24.832  12.406 -38.426  1.00  1.16           O  
ATOM    864  CB  PRO A  57      22.981  12.569 -35.923  1.00  1.16           C  
ATOM    865  CG  PRO A  57      23.495  13.249 -34.668  1.00  1.16           C  
ATOM    866  CD  PRO A  57      24.247  12.164 -33.916  1.00  1.16           C  
ATOM    867  HA  PRO A  57      23.662  10.666 -36.748  1.00  1.16           H  
ATOM    868 1HB  PRO A  57      22.818  13.275 -36.745  1.00  1.16           H  
ATOM    869 2HB  PRO A  57      22.034  12.034 -35.763  1.00  1.16           H  
ATOM    870 1HG  PRO A  57      24.141  14.096 -34.938  1.00  1.16           H  
ATOM    871 2HG  PRO A  57      22.655  13.662 -34.091  1.00  1.16           H  
ATOM    872 1HD  PRO A  57      25.125  12.619 -33.435  1.00  1.16           H  
ATOM    873 2HD  PRO A  57      23.585  11.648 -33.197  1.00  1.16           H  
ATOM    874  N   ARG A  58      26.264  12.641 -36.690  1.00  1.13           N  
ATOM    875  CA  ARG A  58      27.224  13.428 -37.468  1.00  1.13           C  
ATOM    876  C   ARG A  58      28.681  13.086 -37.161  1.00  1.13           C  
ATOM    877  O   ARG A  58      28.999  12.516 -36.114  1.00  1.13           O  
ATOM    878  CB  ARG A  58      27.003  14.922 -37.230  1.00  1.13           C  
ATOM    879  CG  ARG A  58      25.626  15.490 -37.695  1.00  1.13           C  
ATOM    880  CD  ARG A  58      25.502  15.509 -39.195  1.00  1.13           C  
ATOM    881  NE  ARG A  58      24.266  16.141 -39.650  1.00  1.13           N  
ATOM    882  CZ  ARG A  58      23.072  15.513 -39.820  1.00  1.13           C  
ATOM    883  NH1 ARG A  58      22.929  14.224 -39.569  1.00  1.13           N  
ATOM    884  NH2 ARG A  58      22.029  16.206 -40.250  1.00  1.13           N  
ATOM    885  H   ARG A  58      26.493  12.423 -35.724  1.00  1.13           H  
ATOM    886  HA  ARG A  58      27.051  13.224 -38.525  1.00  1.13           H  
ATOM    887 1HB  ARG A  58      27.095  15.129 -36.165  1.00  1.13           H  
ATOM    888 2HB  ARG A  58      27.780  15.484 -37.735  1.00  1.13           H  
ATOM    889 1HG  ARG A  58      24.805  14.926 -37.282  1.00  1.13           H  
ATOM    890 2HG  ARG A  58      25.546  16.521 -37.351  1.00  1.13           H  
ATOM    891 1HD  ARG A  58      26.333  16.064 -39.611  1.00  1.13           H  
ATOM    892 2HD  ARG A  58      25.527  14.497 -39.584  1.00  1.13           H  
ATOM    893  HE  ARG A  58      24.302  17.126 -39.864  1.00  1.13           H  
ATOM    894 1HH1 ARG A  58      23.719  13.651 -39.228  1.00  1.13           H  
ATOM    895 2HH1 ARG A  58      22.034  13.784 -39.708  1.00  1.13           H  
ATOM    896 1HH2 ARG A  58      22.124  17.192 -40.450  1.00  1.13           H  
ATOM    897 2HH2 ARG A  58      21.140  15.748 -40.381  1.00  1.13           H  
ATOM    898  N   GLU A  59      29.582  13.457 -38.070  1.00  1.05           N  
ATOM    899  CA  GLU A  59      31.013  13.247 -37.841  1.00  1.05           C  
ATOM    900  C   GLU A  59      31.509  14.043 -36.636  1.00  1.05           C  
ATOM    901  O   GLU A  59      31.102  15.196 -36.434  1.00  1.05           O  
ATOM    902  CB  GLU A  59      31.828  13.636 -39.076  1.00  1.05           C  
ATOM    903  CG  GLU A  59      31.629  12.729 -40.274  1.00  1.05           C  
ATOM    904  CD  GLU A  59      32.496  13.098 -41.455  1.00  1.05           C  
ATOM    905  OE1 GLU A  59      33.200  14.077 -41.374  1.00  1.05           O  
ATOM    906  OE2 GLU A  59      32.452  12.395 -42.437  1.00  1.05           O  
ATOM    907  H   GLU A  59      29.277  13.898 -38.928  1.00  1.05           H  
ATOM    908  HA  GLU A  59      31.182  12.191 -37.632  1.00  1.05           H  
ATOM    909 1HB  GLU A  59      31.575  14.655 -39.376  1.00  1.05           H  
ATOM    910 2HB  GLU A  59      32.889  13.625 -38.822  1.00  1.05           H  
ATOM    911 1HG  GLU A  59      31.870  11.714 -39.973  1.00  1.05           H  
ATOM    912 2HG  GLU A  59      30.581  12.754 -40.569  1.00  1.05           H  
ATOM    913  N   VAL A  60      32.407  13.425 -35.869  1.00  0.95           N  
ATOM    914  CA  VAL A  60      33.004  14.017 -34.682  1.00  0.95           C  
ATOM    915  C   VAL A  60      34.511  14.204 -34.822  1.00  0.95           C  
ATOM    916  O   VAL A  60      35.233  13.296 -35.241  1.00  0.95           O  
ATOM    917  CB  VAL A  60      32.719  13.083 -33.491  1.00  0.95           C  
ATOM    918  CG1 VAL A  60      33.357  13.586 -32.198  1.00  0.95           C  
ATOM    919  CG2 VAL A  60      31.223  12.952 -33.315  1.00  0.95           C  
ATOM    920  H   VAL A  60      32.676  12.465 -36.085  1.00  0.95           H  
ATOM    921  HA  VAL A  60      32.549  14.988 -34.508  1.00  0.95           H  
ATOM    922  HB  VAL A  60      33.149  12.121 -33.719  1.00  0.95           H  
ATOM    923 1HG1 VAL A  60      33.147  12.896 -31.398  1.00  0.95           H  
ATOM    924 2HG1 VAL A  60      34.428  13.677 -32.318  1.00  0.95           H  
ATOM    925 3HG1 VAL A  60      32.946  14.528 -31.955  1.00  0.95           H  
ATOM    926 1HG2 VAL A  60      31.015  12.274 -32.505  1.00  0.95           H  
ATOM    927 2HG2 VAL A  60      30.798  13.931 -33.092  1.00  0.95           H  
ATOM    928 3HG2 VAL A  60      30.780  12.562 -34.227  1.00  0.95           H  
ATOM    929  N   THR A  61      35.003  15.386 -34.498  1.00  0.85           N  
ATOM    930  CA  THR A  61      36.439  15.587 -34.557  1.00  0.85           C  
ATOM    931  C   THR A  61      36.999  15.052 -33.268  1.00  0.85           C  
ATOM    932  O   THR A  61      36.515  15.416 -32.196  1.00  0.85           O  
ATOM    933  CB  THR A  61      36.838  17.060 -34.721  1.00  0.85           C  
ATOM    934  OG1 THR A  61      36.298  17.571 -35.947  1.00  0.85           O  
ATOM    935  CG2 THR A  61      38.381  17.185 -34.738  1.00  0.85           C  
ATOM    936  H   THR A  61      34.381  16.111 -34.152  1.00  0.85           H  
ATOM    937  HA  THR A  61      36.862  15.015 -35.381  1.00  0.85           H  
ATOM    938  HB  THR A  61      36.430  17.638 -33.889  1.00  0.85           H  
ATOM    939  HG1 THR A  61      36.725  17.132 -36.686  1.00  0.85           H  
ATOM    940 1HG2 THR A  61      38.662  18.230 -34.856  1.00  0.85           H  
ATOM    941 2HG2 THR A  61      38.796  16.806 -33.803  1.00  0.85           H  
ATOM    942 3HG2 THR A  61      38.782  16.604 -35.570  1.00  0.85           H  
ATOM    943  N   VAL A  62      37.988  14.173 -33.360  1.00  0.77           N  
ATOM    944  CA  VAL A  62      38.560  13.585 -32.168  1.00  0.77           C  
ATOM    945  C   VAL A  62      40.043  13.911 -32.106  1.00  0.77           C  
ATOM    946  O   VAL A  62      40.766  13.861 -33.107  1.00  0.77           O  
ATOM    947  CB  VAL A  62      38.330  12.062 -32.123  1.00  0.77           C  
ATOM    948  CG1 VAL A  62      38.898  11.462 -30.842  1.00  0.77           C  
ATOM    949  CG2 VAL A  62      36.846  11.771 -32.226  1.00  0.77           C  
ATOM    950  H   VAL A  62      38.344  13.894 -34.273  1.00  0.77           H  
ATOM    951  HA  VAL A  62      38.077  14.019 -31.301  1.00  0.77           H  
ATOM    952  HB  VAL A  62      38.848  11.603 -32.964  1.00  0.77           H  
ATOM    953 1HG1 VAL A  62      38.728  10.402 -30.858  1.00  0.77           H  
ATOM    954 2HG1 VAL A  62      39.950  11.655 -30.753  1.00  0.77           H  
ATOM    955 3HG1 VAL A  62      38.391  11.899 -29.985  1.00  0.77           H  
ATOM    956 1HG2 VAL A  62      36.688  10.702 -32.205  1.00  0.77           H  
ATOM    957 2HG2 VAL A  62      36.333  12.235 -31.389  1.00  0.77           H  
ATOM    958 3HG2 VAL A  62      36.452  12.173 -33.158  1.00  0.77           H  
ATOM    959  N   GLN A  63      40.484  14.309 -30.931  1.00  0.71           N  
ATOM    960  CA  GLN A  63      41.866  14.667 -30.706  1.00  0.71           C  
ATOM    961  C   GLN A  63      42.459  13.775 -29.623  1.00  0.71           C  
ATOM    962  O   GLN A  63      41.760  13.325 -28.710  1.00  0.71           O  
ATOM    963  CB  GLN A  63      41.961  16.145 -30.291  1.00  0.71           C  
ATOM    964  CG  GLN A  63      41.421  17.173 -31.355  1.00  0.71           C  
ATOM    965  CD  GLN A  63      41.624  18.702 -31.000  1.00  0.71           C  
ATOM    966  OE1 GLN A  63      41.151  19.258 -29.992  1.00  0.71           O  
ATOM    967  NE2 GLN A  63      42.344  19.399 -31.875  1.00  0.71           N  
ATOM    968  H   GLN A  63      39.826  14.341 -30.160  1.00  0.71           H  
ATOM    969  HA  GLN A  63      42.433  14.513 -31.621  1.00  0.71           H  
ATOM    970 1HB  GLN A  63      41.368  16.255 -29.423  1.00  0.71           H  
ATOM    971 2HB  GLN A  63      42.992  16.395 -30.036  1.00  0.71           H  
ATOM    972 1HG  GLN A  63      41.910  16.991 -32.293  1.00  0.71           H  
ATOM    973 2HG  GLN A  63      40.350  17.004 -31.467  1.00  0.71           H  
ATOM    974 1HE2 GLN A  63      42.503  20.373 -31.723  1.00  0.71           H  
ATOM    975 2HE2 GLN A  63      42.725  18.966 -32.720  1.00  0.71           H  
ATOM    976  N   ALA A  64      43.766  13.549 -29.694  1.00  0.68           N  
ATOM    977  CA  ALA A  64      44.436  12.802 -28.637  1.00  0.68           C  
ATOM    978  C   ALA A  64      45.742  13.474 -28.289  1.00  0.68           C  
ATOM    979  O   ALA A  64      46.449  13.988 -29.159  1.00  0.68           O  
ATOM    980  CB  ALA A  64      44.699  11.359 -29.045  1.00  0.68           C  
ATOM    981  H   ALA A  64      44.290  13.900 -30.495  1.00  0.68           H  
ATOM    982  HA  ALA A  64      43.801  12.816 -27.758  1.00  0.68           H  
ATOM    983 1HB  ALA A  64      45.179  10.835 -28.219  1.00  0.68           H  
ATOM    984 2HB  ALA A  64      43.755  10.868 -29.283  1.00  0.68           H  
ATOM    985 3HB  ALA A  64      45.350  11.340 -29.907  1.00  0.68           H  
ATOM    986  N   GLN A  65      46.094  13.424 -27.014  1.00  0.68           N  
ATOM    987  CA  GLN A  65      47.322  14.045 -26.561  1.00  0.68           C  
ATOM    988  C   GLN A  65      48.004  13.264 -25.450  1.00  0.68           C  
ATOM    989  O   GLN A  65      47.359  12.800 -24.509  1.00  0.68           O  
ATOM    990  CB  GLN A  65      46.988  15.450 -26.051  1.00  0.68           C  
ATOM    991  CG  GLN A  65      48.154  16.321 -25.642  1.00  0.68           C  
ATOM    992  CD  GLN A  65      47.674  17.655 -25.075  1.00  0.68           C  
ATOM    993  OE1 GLN A  65      47.335  17.746 -23.890  1.00  0.68           O  
ATOM    994  NE2 GLN A  65      47.609  18.688 -25.899  1.00  0.68           N  
ATOM    995  H   GLN A  65      45.455  13.007 -26.344  1.00  0.68           H  
ATOM    996  HA  GLN A  65      48.003  14.108 -27.400  1.00  0.68           H  
ATOM    997 1HB  GLN A  65      46.466  15.982 -26.837  1.00  0.68           H  
ATOM    998 2HB  GLN A  65      46.323  15.373 -25.198  1.00  0.68           H  
ATOM    999 1HG  GLN A  65      48.746  15.815 -24.889  1.00  0.68           H  
ATOM   1000 2HG  GLN A  65      48.770  16.518 -26.516  1.00  0.68           H  
ATOM   1001 1HE2 GLN A  65      47.285  19.573 -25.567  1.00  0.68           H  
ATOM   1002 2HE2 GLN A  65      47.845  18.604 -26.884  1.00  0.68           H  
ATOM   1003  N   LEU A  66      49.318  13.130 -25.549  1.00  0.70           N  
ATOM   1004  CA  LEU A  66      50.082  12.503 -24.478  1.00  0.70           C  
ATOM   1005  C   LEU A  66      50.781  13.655 -23.754  1.00  0.70           C  
ATOM   1006  O   LEU A  66      51.414  14.499 -24.407  1.00  0.70           O  
ATOM   1007  CB  LEU A  66      51.084  11.499 -25.023  1.00  0.70           C  
ATOM   1008  CG  LEU A  66      51.887  10.688 -24.018  1.00  0.70           C  
ATOM   1009  CD1 LEU A  66      50.941   9.750 -23.289  1.00  0.70           C  
ATOM   1010  CD2 LEU A  66      52.941   9.900 -24.740  1.00  0.70           C  
ATOM   1011  H   LEU A  66      49.790  13.508 -26.370  1.00  0.70           H  
ATOM   1012  HA  LEU A  66      49.409  12.001 -23.788  1.00  0.70           H  
ATOM   1013 1HB  LEU A  66      50.574  10.808 -25.688  1.00  0.70           H  
ATOM   1014 2HB  LEU A  66      51.786  12.049 -25.577  1.00  0.70           H  
ATOM   1015  HG  LEU A  66      52.354  11.354 -23.287  1.00  0.70           H  
ATOM   1016 1HD1 LEU A  66      51.497   9.167 -22.577  1.00  0.70           H  
ATOM   1017 2HD1 LEU A  66      50.189  10.320 -22.776  1.00  0.70           H  
ATOM   1018 3HD1 LEU A  66      50.459   9.083 -24.004  1.00  0.70           H  
ATOM   1019 1HD2 LEU A  66      53.506   9.306 -24.027  1.00  0.70           H  
ATOM   1020 2HD2 LEU A  66      52.448   9.240 -25.452  1.00  0.70           H  
ATOM   1021 3HD2 LEU A  66      53.612  10.580 -25.267  1.00  0.70           H  
ATOM   1022  N   VAL A  67      50.613  13.715 -22.433  1.00  0.73           N  
ATOM   1023  CA  VAL A  67      51.136  14.780 -21.572  1.00  0.73           C  
ATOM   1024  C   VAL A  67      52.081  14.249 -20.493  1.00  0.73           C  
ATOM   1025  O   VAL A  67      51.782  13.258 -19.824  1.00  0.73           O  
ATOM   1026  CB  VAL A  67      49.952  15.491 -20.879  1.00  0.73           C  
ATOM   1027  CG1 VAL A  67      50.435  16.584 -19.960  1.00  0.73           C  
ATOM   1028  CG2 VAL A  67      49.002  16.033 -21.915  1.00  0.73           C  
ATOM   1029  H   VAL A  67      50.059  12.981 -21.999  1.00  0.73           H  
ATOM   1030  HA  VAL A  67      51.684  15.490 -22.186  1.00  0.73           H  
ATOM   1031  HB  VAL A  67      49.427  14.768 -20.269  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  67      49.585  17.053 -19.472  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  67      51.098  16.172 -19.207  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  67      50.959  17.320 -20.539  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  67      48.166  16.508 -21.427  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  67      49.502  16.759 -22.525  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  67      48.636  15.222 -22.542  1.00  0.73           H  
ATOM   1038  N   ALA A  68      53.223  14.899 -20.288  1.00  0.77           N  
ATOM   1039  CA  ALA A  68      54.138  14.415 -19.255  1.00  0.77           C  
ATOM   1040  C   ALA A  68      54.643  15.582 -18.435  1.00  0.77           C  
ATOM   1041  O   ALA A  68      54.964  16.641 -18.966  1.00  0.77           O  
ATOM   1042  CB  ALA A  68      55.289  13.656 -19.878  1.00  0.77           C  
ATOM   1043  H   ALA A  68      53.440  15.736 -20.834  1.00  0.77           H  
ATOM   1044  HA  ALA A  68      53.595  13.747 -18.589  1.00  0.77           H  
ATOM   1045 1HB  ALA A  68      55.945  13.290 -19.090  1.00  0.77           H  
ATOM   1046 2HB  ALA A  68      54.894  12.814 -20.446  1.00  0.77           H  
ATOM   1047 3HB  ALA A  68      55.848  14.316 -20.535  1.00  0.77           H  
ATOM   1048  N   GLN A  69      54.669  15.399 -17.113  1.00  0.81           N  
ATOM   1049  CA  GLN A  69      55.069  16.452 -16.175  1.00  0.81           C  
ATOM   1050  C   GLN A  69      54.207  17.717 -16.346  1.00  0.81           C  
ATOM   1051  O   GLN A  69      54.621  18.822 -15.998  1.00  0.81           O  
ATOM   1052  CB  GLN A  69      56.563  16.780 -16.323  1.00  0.81           C  
ATOM   1053  CG  GLN A  69      57.519  15.676 -15.836  1.00  0.81           C  
ATOM   1054  CD  GLN A  69      57.745  14.528 -16.822  1.00  0.81           C  
ATOM   1055  OE1 GLN A  69      58.079  14.730 -17.993  1.00  0.81           O  
ATOM   1056  NE2 GLN A  69      57.567  13.306 -16.335  1.00  0.81           N  
ATOM   1057  H   GLN A  69      54.404  14.496 -16.742  1.00  0.81           H  
ATOM   1058  HA  GLN A  69      54.911  16.082 -15.162  1.00  0.81           H  
ATOM   1059 1HB  GLN A  69      56.803  16.999 -17.361  1.00  0.81           H  
ATOM   1060 2HB  GLN A  69      56.784  17.680 -15.750  1.00  0.81           H  
ATOM   1061 1HG  GLN A  69      58.487  16.130 -15.626  1.00  0.81           H  
ATOM   1062 2HG  GLN A  69      57.108  15.252 -14.919  1.00  0.81           H  
ATOM   1063 1HE2 GLN A  69      57.702  12.502 -16.918  1.00  0.81           H  
ATOM   1064 2HE2 GLN A  69      57.299  13.180 -15.378  1.00  0.81           H  
ATOM   1065  N   GLY A  70      52.995  17.527 -16.878  1.00  0.83           N  
ATOM   1066  CA  GLY A  70      52.009  18.572 -17.121  1.00  0.83           C  
ATOM   1067  C   GLY A  70      52.139  19.222 -18.507  1.00  0.83           C  
ATOM   1068  O   GLY A  70      51.254  19.970 -18.927  1.00  0.83           O  
ATOM   1069  H   GLY A  70      52.749  16.583 -17.132  1.00  0.83           H  
ATOM   1070 1HA  GLY A  70      51.010  18.150 -17.013  1.00  0.83           H  
ATOM   1071 2HA  GLY A  70      52.109  19.339 -16.354  1.00  0.83           H  
ATOM   1072  N   GLU A  71      53.238  18.954 -19.209  1.00  0.84           N  
ATOM   1073  CA  GLU A  71      53.478  19.546 -20.518  1.00  0.84           C  
ATOM   1074  C   GLU A  71      53.085  18.591 -21.655  1.00  0.84           C  
ATOM   1075  O   GLU A  71      53.471  17.422 -21.629  1.00  0.84           O  
ATOM   1076  CB  GLU A  71      54.952  19.943 -20.641  1.00  0.84           C  
ATOM   1077  CG  GLU A  71      55.324  20.662 -21.938  1.00  0.84           C  
ATOM   1078  CD  GLU A  71      56.779  21.091 -21.991  1.00  0.84           C  
ATOM   1079  OE1 GLU A  71      57.483  20.871 -21.033  1.00  0.84           O  
ATOM   1080  OE2 GLU A  71      57.179  21.658 -22.983  1.00  0.84           O  
ATOM   1081  H   GLU A  71      53.933  18.307 -18.837  1.00  0.84           H  
ATOM   1082  HA  GLU A  71      52.907  20.463 -20.569  1.00  0.84           H  
ATOM   1083 1HB  GLU A  71      55.220  20.592 -19.808  1.00  0.84           H  
ATOM   1084 2HB  GLU A  71      55.570  19.047 -20.565  1.00  0.84           H  
ATOM   1085 1HG  GLU A  71      55.128  19.995 -22.772  1.00  0.84           H  
ATOM   1086 2HG  GLU A  71      54.685  21.535 -22.052  1.00  0.84           H  
ATOM   1087  N   PRO A  72      52.273  19.001 -22.637  1.00  0.83           N  
ATOM   1088  CA  PRO A  72      51.957  18.188 -23.790  1.00  0.83           C  
ATOM   1089  C   PRO A  72      53.238  17.748 -24.464  1.00  0.83           C  
ATOM   1090  O   PRO A  72      54.158  18.542 -24.646  1.00  0.83           O  
ATOM   1091  CB  PRO A  72      51.144  19.145 -24.658  1.00  0.83           C  
ATOM   1092  CG  PRO A  72      50.499  20.085 -23.657  1.00  0.83           C  
ATOM   1093  CD  PRO A  72      51.552  20.279 -22.572  1.00  0.83           C  
ATOM   1094  HA  PRO A  72      51.367  17.321 -23.495  1.00  0.83           H  
ATOM   1095 1HB  PRO A  72      51.808  19.664 -25.363  1.00  0.83           H  
ATOM   1096 2HB  PRO A  72      50.424  18.581 -25.256  1.00  0.83           H  
ATOM   1097 1HG  PRO A  72      50.209  21.026 -24.149  1.00  0.83           H  
ATOM   1098 2HG  PRO A  72      49.572  19.632 -23.265  1.00  0.83           H  
ATOM   1099 1HD  PRO A  72      52.220  21.123 -22.802  1.00  0.83           H  
ATOM   1100 2HD  PRO A  72      51.027  20.393 -21.609  1.00  0.83           H  
ATOM   1101  N   VAL A  73      53.274  16.497 -24.866  1.00  0.82           N  
ATOM   1102  CA  VAL A  73      54.421  15.903 -25.525  1.00  0.82           C  
ATOM   1103  C   VAL A  73      54.133  15.687 -27.000  1.00  0.82           C  
ATOM   1104  O   VAL A  73      54.923  16.070 -27.867  1.00  0.82           O  
ATOM   1105  CB  VAL A  73      54.734  14.563 -24.860  1.00  0.82           C  
ATOM   1106  CG1 VAL A  73      55.837  13.910 -25.563  1.00  0.82           C  
ATOM   1107  CG2 VAL A  73      55.042  14.793 -23.401  1.00  0.82           C  
ATOM   1108  H   VAL A  73      52.483  15.898 -24.669  1.00  0.82           H  
ATOM   1109  HA  VAL A  73      55.276  16.572 -25.419  1.00  0.82           H  
ATOM   1110  HB  VAL A  73      53.868  13.910 -24.943  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  73      56.050  12.960 -25.120  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  73      55.548  13.771 -26.603  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  73      56.717  14.545 -25.505  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  73      55.243  13.858 -22.914  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  73      55.907  15.447 -23.305  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  73      54.184  15.261 -22.933  1.00  0.82           H  
ATOM   1117  N   VAL A  74      53.004  15.044 -27.269  1.00  0.81           N  
ATOM   1118  CA  VAL A  74      52.582  14.750 -28.635  1.00  0.81           C  
ATOM   1119  C   VAL A  74      51.069  14.845 -28.796  1.00  0.81           C  
ATOM   1120  O   VAL A  74      50.309  14.428 -27.922  1.00  0.81           O  
ATOM   1121  CB  VAL A  74      53.134  13.379 -29.099  1.00  0.81           C  
ATOM   1122  CG1 VAL A  74      52.689  12.277 -28.193  1.00  0.81           C  
ATOM   1123  CG2 VAL A  74      52.647  13.090 -30.525  1.00  0.81           C  
ATOM   1124  H   VAL A  74      52.417  14.767 -26.481  1.00  0.81           H  
ATOM   1125  HA  VAL A  74      53.029  15.501 -29.290  1.00  0.81           H  
ATOM   1126  HB  VAL A  74      54.227  13.407 -29.087  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  74      53.096  11.328 -28.542  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  74      53.072  12.493 -27.213  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  74      51.606  12.224 -28.177  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  74      53.048  12.155 -30.846  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  74      51.573  13.035 -30.563  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  74      52.992  13.876 -31.193  1.00  0.81           H  
ATOM   1133  N   GLN A  75      50.628  15.394 -29.929  1.00  0.81           N  
ATOM   1134  CA  GLN A  75      49.202  15.549 -30.200  1.00  0.81           C  
ATOM   1135  C   GLN A  75      48.837  15.264 -31.653  1.00  0.81           C  
ATOM   1136  O   GLN A  75      49.528  15.704 -32.578  1.00  0.81           O  
ATOM   1137  CB  GLN A  75      48.753  16.969 -29.836  1.00  0.81           C  
ATOM   1138  CG  GLN A  75      47.261  17.234 -30.031  1.00  0.81           C  
ATOM   1139  CD  GLN A  75      46.848  18.611 -29.591  1.00  0.81           C  
ATOM   1140  OE1 GLN A  75      47.304  19.147 -28.571  1.00  0.81           O  
ATOM   1141  NE2 GLN A  75      45.962  19.221 -30.370  1.00  0.81           N  
ATOM   1142  H   GLN A  75      51.298  15.711 -30.619  1.00  0.81           H  
ATOM   1143  HA  GLN A  75      48.662  14.840 -29.583  1.00  0.81           H  
ATOM   1144 1HB  GLN A  75      48.993  17.167 -28.797  1.00  0.81           H  
ATOM   1145 2HB  GLN A  75      49.300  17.689 -30.441  1.00  0.81           H  
ATOM   1146 1HG  GLN A  75      47.014  17.132 -31.089  1.00  0.81           H  
ATOM   1147 2HG  GLN A  75      46.695  16.507 -29.450  1.00  0.81           H  
ATOM   1148 1HE2 GLN A  75      45.639  20.140 -30.144  1.00  0.81           H  
ATOM   1149 2HE2 GLN A  75      45.624  18.754 -31.189  1.00  0.81           H  
ATOM   1150  N   SER A  76      47.736  14.529 -31.828  1.00  0.82           N  
ATOM   1151  CA  SER A  76      47.205  14.153 -33.138  1.00  0.82           C  
ATOM   1152  C   SER A  76      45.686  14.258 -33.218  1.00  0.82           C  
ATOM   1153  O   SER A  76      44.994  14.308 -32.198  1.00  0.82           O  
ATOM   1154  CB  SER A  76      47.637  12.760 -33.489  1.00  0.82           C  
ATOM   1155  OG  SER A  76      49.034  12.678 -33.576  1.00  0.82           O  
ATOM   1156  H   SER A  76      47.242  14.226 -30.985  1.00  0.82           H  
ATOM   1157  HA  SER A  76      47.624  14.834 -33.880  1.00  0.82           H  
ATOM   1158 1HB  SER A  76      47.295  12.085 -32.732  1.00  0.82           H  
ATOM   1159 2HB  SER A  76      47.192  12.455 -34.432  1.00  0.82           H  
ATOM   1160  HG  SER A  76      49.225  11.752 -33.821  1.00  0.82           H  
ATOM   1161  N   GLN A  77      45.155  14.287 -34.441  1.00  0.84           N  
ATOM   1162  CA  GLN A  77      43.704  14.378 -34.607  1.00  0.84           C  
ATOM   1163  C   GLN A  77      43.179  13.786 -35.908  1.00  0.84           C  
ATOM   1164  O   GLN A  77      43.931  13.576 -36.865  1.00  0.84           O  
ATOM   1165  CB  GLN A  77      43.253  15.839 -34.558  1.00  0.84           C  
ATOM   1166  CG  GLN A  77      43.752  16.702 -35.690  1.00  0.84           C  
ATOM   1167  CD  GLN A  77      43.259  18.128 -35.559  1.00  0.84           C  
ATOM   1168  OE1 GLN A  77      43.360  18.725 -34.478  1.00  0.84           O  
ATOM   1169  NE2 GLN A  77      42.726  18.684 -36.647  1.00  0.84           N  
ATOM   1170  H   GLN A  77      45.753  14.250 -35.255  1.00  0.84           H  
ATOM   1171  HA  GLN A  77      43.234  13.832 -33.791  1.00  0.84           H  
ATOM   1172 1HB  GLN A  77      42.159  15.881 -34.548  1.00  0.84           H  
ATOM   1173 2HB  GLN A  77      43.608  16.282 -33.633  1.00  0.84           H  
ATOM   1174 1HG  GLN A  77      44.842  16.708 -35.685  1.00  0.84           H  
ATOM   1175 2HG  GLN A  77      43.383  16.294 -36.632  1.00  0.84           H  
ATOM   1176 1HE2 GLN A  77      42.385  19.625 -36.614  1.00  0.84           H  
ATOM   1177 2HE2 GLN A  77      42.667  18.160 -37.498  1.00  0.84           H  
ATOM   1178  N   GLY A  78      41.863  13.584 -35.945  1.00  0.86           N  
ATOM   1179  CA  GLY A  78      41.164  13.158 -37.157  1.00  0.86           C  
ATOM   1180  C   GLY A  78      39.658  13.056 -36.923  1.00  0.86           C  
ATOM   1181  O   GLY A  78      39.185  13.192 -35.796  1.00  0.86           O  
ATOM   1182  H   GLY A  78      41.338  13.733 -35.081  1.00  0.86           H  
ATOM   1183 1HA  GLY A  78      41.363  13.869 -37.960  1.00  0.86           H  
ATOM   1184 2HA  GLY A  78      41.551  12.192 -37.478  1.00  0.86           H  
ATOM   1185  N   ALA A  79      38.885  12.856 -37.987  1.00  0.89           N  
ATOM   1186  CA  ALA A  79      37.437  12.765 -37.801  1.00  0.89           C  
ATOM   1187  C   ALA A  79      36.979  11.321 -37.732  1.00  0.89           C  
ATOM   1188  O   ALA A  79      37.439  10.476 -38.507  1.00  0.89           O  
ATOM   1189  CB  ALA A  79      36.709  13.490 -38.916  1.00  0.89           C  
ATOM   1190  H   ALA A  79      39.292  12.754 -38.907  1.00  0.89           H  
ATOM   1191  HA  ALA A  79      37.183  13.236 -36.856  1.00  0.89           H  
ATOM   1192 1HB  ALA A  79      35.631  13.430 -38.739  1.00  0.89           H  
ATOM   1193 2HB  ALA A  79      37.015  14.535 -38.935  1.00  0.89           H  
ATOM   1194 3HB  ALA A  79      36.943  13.025 -39.870  1.00  0.89           H  
ATOM   1195  N   ILE A  80      36.066  11.056 -36.807  1.00  0.90           N  
ATOM   1196  CA  ILE A  80      35.479   9.744 -36.621  1.00  0.90           C  
ATOM   1197  C   ILE A  80      33.954   9.820 -36.619  1.00  0.90           C  
ATOM   1198  O   ILE A  80      33.369  10.608 -35.878  1.00  0.90           O  
ATOM   1199  CB  ILE A  80      36.000   9.096 -35.307  1.00  0.90           C  
ATOM   1200  CG1 ILE A  80      37.543   8.953 -35.378  1.00  0.90           C  
ATOM   1201  CG2 ILE A  80      35.331   7.746 -35.048  1.00  0.90           C  
ATOM   1202  CD1 ILE A  80      38.174   8.436 -34.127  1.00  0.90           C  
ATOM   1203  H   ILE A  80      35.756  11.816 -36.204  1.00  0.90           H  
ATOM   1204  HA  ILE A  80      35.785   9.109 -37.451  1.00  0.90           H  
ATOM   1205  HB  ILE A  80      35.783   9.763 -34.475  1.00  0.90           H  
ATOM   1206 1HG1 ILE A  80      37.794   8.297 -36.201  1.00  0.90           H  
ATOM   1207 2HG1 ILE A  80      37.983   9.930 -35.566  1.00  0.90           H  
ATOM   1208 1HG2 ILE A  80      35.707   7.314 -34.116  1.00  0.90           H  
ATOM   1209 2HG2 ILE A  80      34.253   7.875 -34.970  1.00  0.90           H  
ATOM   1210 3HG2 ILE A  80      35.551   7.078 -35.869  1.00  0.90           H  
ATOM   1211 1HD1 ILE A  80      39.256   8.371 -34.259  1.00  0.90           H  
ATOM   1212 2HD1 ILE A  80      37.953   9.100 -33.305  1.00  0.90           H  
ATOM   1213 3HD1 ILE A  80      37.772   7.440 -33.915  1.00  0.90           H  
ATOM   1214  N   LEU A  81      33.310   9.018 -37.463  1.00  0.90           N  
ATOM   1215  CA  LEU A  81      31.847   8.960 -37.484  1.00  0.90           C  
ATOM   1216  C   LEU A  81      31.402   7.878 -36.514  1.00  0.90           C  
ATOM   1217  O   LEU A  81      30.541   8.084 -35.663  1.00  0.90           O  
ATOM   1218  CB  LEU A  81      31.315   8.639 -38.883  1.00  0.90           C  
ATOM   1219  CG  LEU A  81      29.787   8.573 -38.992  1.00  0.90           C  
ATOM   1220  CD1 LEU A  81      29.195   9.943 -38.642  1.00  0.90           C  
ATOM   1221  CD2 LEU A  81      29.408   8.158 -40.400  1.00  0.90           C  
ATOM   1222  H   LEU A  81      33.846   8.422 -38.078  1.00  0.90           H  
ATOM   1223  HA  LEU A  81      31.441   9.913 -37.152  1.00  0.90           H  
ATOM   1224 1HB  LEU A  81      31.669   9.394 -39.579  1.00  0.90           H  
ATOM   1225 2HB  LEU A  81      31.707   7.669 -39.195  1.00  0.90           H  
ATOM   1226  HG  LEU A  81      29.400   7.840 -38.279  1.00  0.90           H  
ATOM   1227 1HD1 LEU A  81      28.106   9.904 -38.707  1.00  0.90           H  
ATOM   1228 2HD1 LEU A  81      29.484  10.211 -37.625  1.00  0.90           H  
ATOM   1229 3HD1 LEU A  81      29.571  10.686 -39.337  1.00  0.90           H  
ATOM   1230 1HD2 LEU A  81      28.322   8.105 -40.486  1.00  0.90           H  
ATOM   1231 2HD2 LEU A  81      29.794   8.892 -41.111  1.00  0.90           H  
ATOM   1232 3HD2 LEU A  81      29.839   7.178 -40.616  1.00  0.90           H  
ATOM   1233  N   ASP A  82      32.018   6.718 -36.670  1.00  0.89           N  
ATOM   1234  CA  ASP A  82      31.757   5.556 -35.845  1.00  0.89           C  
ATOM   1235  C   ASP A  82      33.093   4.986 -35.380  1.00  0.89           C  
ATOM   1236  O   ASP A  82      33.466   5.165 -34.228  1.00  0.89           O  
ATOM   1237  CB  ASP A  82      30.793   4.564 -36.541  1.00  0.89           C  
ATOM   1238  CG  ASP A  82      31.207   3.962 -37.926  1.00  0.89           C  
ATOM   1239  OD1 ASP A  82      32.311   4.153 -38.368  1.00  0.89           O  
ATOM   1240  OD2 ASP A  82      30.374   3.324 -38.513  1.00  0.89           O  
ATOM   1241  H   ASP A  82      32.712   6.639 -37.394  1.00  0.89           H  
ATOM   1242  HA  ASP A  82      31.231   5.889 -34.952  1.00  0.89           H  
ATOM   1243 1HB  ASP A  82      30.618   3.731 -35.858  1.00  0.89           H  
ATOM   1244 2HB  ASP A  82      29.831   5.063 -36.673  1.00  0.89           H  
ATOM   1245  N   LYS A  83      33.836   4.324 -36.247  1.00  0.86           N  
ATOM   1246  CA  LYS A  83      35.121   3.785 -35.816  1.00  0.86           C  
ATOM   1247  C   LYS A  83      36.292   4.447 -36.526  1.00  0.86           C  
ATOM   1248  O   LYS A  83      36.261   4.668 -37.738  1.00  0.86           O  
ATOM   1249  CB  LYS A  83      35.170   2.280 -36.063  1.00  0.86           C  
ATOM   1250  CG  LYS A  83      34.187   1.479 -35.237  1.00  0.86           C  
ATOM   1251  CD  LYS A  83      34.275  -0.006 -35.529  1.00  0.86           C  
ATOM   1252  CE  LYS A  83      33.275  -0.786 -34.688  1.00  0.86           C  
ATOM   1253  NZ  LYS A  83      33.333  -2.249 -34.970  1.00  0.86           N  
ATOM   1254  H   LYS A  83      33.501   4.200 -37.198  1.00  0.86           H  
ATOM   1255  HA  LYS A  83      35.245   3.967 -34.749  1.00  0.86           H  
ATOM   1256 1HB  LYS A  83      34.963   2.079 -37.115  1.00  0.86           H  
ATOM   1257 2HB  LYS A  83      36.170   1.912 -35.844  1.00  0.86           H  
ATOM   1258 1HG  LYS A  83      34.422   1.631 -34.190  1.00  0.86           H  
ATOM   1259 2HG  LYS A  83      33.170   1.829 -35.426  1.00  0.86           H  
ATOM   1260 1HD  LYS A  83      34.069  -0.182 -36.586  1.00  0.86           H  
ATOM   1261 2HD  LYS A  83      35.280  -0.361 -35.305  1.00  0.86           H  
ATOM   1262 1HE  LYS A  83      33.492  -0.618 -33.633  1.00  0.86           H  
ATOM   1263 2HE  LYS A  83      32.270  -0.424 -34.902  1.00  0.86           H  
ATOM   1264 1HZ  LYS A  83      32.658  -2.732 -34.395  1.00  0.86           H  
ATOM   1265 2HZ  LYS A  83      33.122  -2.413 -35.945  1.00  0.86           H  
ATOM   1266 3HZ  LYS A  83      34.259  -2.596 -34.764  1.00  0.86           H  
ATOM   1267  N   GLY A  84      37.370   4.664 -35.789  1.00  0.82           N  
ATOM   1268  CA  GLY A  84      38.588   5.177 -36.395  1.00  0.82           C  
ATOM   1269  C   GLY A  84      39.713   5.275 -35.384  1.00  0.82           C  
ATOM   1270  O   GLY A  84      39.533   4.967 -34.201  1.00  0.82           O  
ATOM   1271  H   GLY A  84      37.315   4.533 -34.777  1.00  0.82           H  
ATOM   1272 1HA  GLY A  84      38.889   4.521 -37.212  1.00  0.82           H  
ATOM   1273 2HA  GLY A  84      38.396   6.154 -36.828  1.00  0.82           H  
ATOM   1274  N   THR A  85      40.888   5.666 -35.862  1.00  0.79           N  
ATOM   1275  CA  THR A  85      42.039   5.731 -34.980  1.00  0.79           C  
ATOM   1276  C   THR A  85      42.835   7.018 -35.081  1.00  0.79           C  
ATOM   1277  O   THR A  85      42.800   7.714 -36.101  1.00  0.79           O  
ATOM   1278  CB  THR A  85      43.000   4.570 -35.281  1.00  0.79           C  
ATOM   1279  OG1 THR A  85      43.513   4.709 -36.611  1.00  0.79           O  
ATOM   1280  CG2 THR A  85      42.327   3.208 -35.139  1.00  0.79           C  
ATOM   1281  H   THR A  85      40.983   5.914 -36.837  1.00  0.79           H  
ATOM   1282  HA  THR A  85      41.693   5.646 -33.951  1.00  0.79           H  
ATOM   1283  HB  THR A  85      43.804   4.635 -34.591  1.00  0.79           H  
ATOM   1284  HG1 THR A  85      43.987   5.543 -36.679  1.00  0.79           H  
ATOM   1285 1HG2 THR A  85      43.056   2.425 -35.342  1.00  0.79           H  
ATOM   1286 2HG2 THR A  85      41.953   3.096 -34.131  1.00  0.79           H  
ATOM   1287 3HG2 THR A  85      41.505   3.121 -35.841  1.00  0.79           H  
ATOM   1288  N   ILE A  86      43.594   7.282 -34.019  1.00  0.77           N  
ATOM   1289  CA  ILE A  86      44.528   8.392 -33.934  1.00  0.77           C  
ATOM   1290  C   ILE A  86      45.932   7.886 -33.584  1.00  0.77           C  
ATOM   1291  O   ILE A  86      46.108   7.085 -32.663  1.00  0.77           O  
ATOM   1292  CB  ILE A  86      44.047   9.443 -32.921  1.00  0.77           C  
ATOM   1293  CG1 ILE A  86      42.701  10.010 -33.340  1.00  0.77           C  
ATOM   1294  CG2 ILE A  86      45.036  10.564 -32.804  1.00  0.77           C  
ATOM   1295  CD1 ILE A  86      42.120  10.916 -32.327  1.00  0.77           C  
ATOM   1296  H   ILE A  86      43.512   6.657 -33.216  1.00  0.77           H  
ATOM   1297  HA  ILE A  86      44.581   8.875 -34.909  1.00  0.77           H  
ATOM   1298  HB  ILE A  86      43.919   8.972 -31.944  1.00  0.77           H  
ATOM   1299 1HG1 ILE A  86      42.821  10.562 -34.276  1.00  0.77           H  
ATOM   1300 2HG1 ILE A  86      41.995   9.201 -33.500  1.00  0.77           H  
ATOM   1301 1HG2 ILE A  86      44.674  11.298 -32.090  1.00  0.77           H  
ATOM   1302 2HG2 ILE A  86      45.995  10.171 -32.470  1.00  0.77           H  
ATOM   1303 3HG2 ILE A  86      45.148  11.038 -33.777  1.00  0.77           H  
ATOM   1304 1HD1 ILE A  86      41.180  11.275 -32.703  1.00  0.77           H  
ATOM   1305 2HD1 ILE A  86      41.969  10.376 -31.389  1.00  0.77           H  
ATOM   1306 3HD1 ILE A  86      42.790  11.760 -32.157  1.00  0.77           H  
ATOM   1307  N   LYS A  87      46.930   8.318 -34.348  1.00  0.77           N  
ATOM   1308  CA  LYS A  87      48.297   7.862 -34.105  1.00  0.77           C  
ATOM   1309  C   LYS A  87      49.164   8.934 -33.428  1.00  0.77           C  
ATOM   1310  O   LYS A  87      49.264  10.057 -33.930  1.00  0.77           O  
ATOM   1311  CB  LYS A  87      48.920   7.418 -35.436  1.00  0.77           C  
ATOM   1312  CG  LYS A  87      50.304   6.819 -35.327  1.00  0.77           C  
ATOM   1313  CD  LYS A  87      50.742   6.193 -36.660  1.00  0.77           C  
ATOM   1314  CE  LYS A  87      51.162   7.251 -37.676  1.00  0.77           C  
ATOM   1315  NZ  LYS A  87      51.817   6.638 -38.866  1.00  0.77           N  
ATOM   1316  H   LYS A  87      46.741   8.970 -35.098  1.00  0.77           H  
ATOM   1317  HA  LYS A  87      48.265   7.002 -33.440  1.00  0.77           H  
ATOM   1318 1HB  LYS A  87      48.274   6.678 -35.906  1.00  0.77           H  
ATOM   1319 2HB  LYS A  87      48.982   8.273 -36.107  1.00  0.77           H  
ATOM   1320 1HG  LYS A  87      51.021   7.593 -35.046  1.00  0.77           H  
ATOM   1321 2HG  LYS A  87      50.312   6.051 -34.549  1.00  0.77           H  
ATOM   1322 1HD  LYS A  87      51.566   5.505 -36.505  1.00  0.77           H  
ATOM   1323 2HD  LYS A  87      49.908   5.629 -37.072  1.00  0.77           H  
ATOM   1324 1HE  LYS A  87      50.285   7.805 -38.001  1.00  0.77           H  
ATOM   1325 2HE  LYS A  87      51.866   7.939 -37.206  1.00  0.77           H  
ATOM   1326 1HZ  LYS A  87      52.097   7.355 -39.513  1.00  0.77           H  
ATOM   1327 2HZ  LYS A  87      52.655   6.132 -38.529  1.00  0.77           H  
ATOM   1328 3HZ  LYS A  87      51.193   5.997 -39.320  1.00  0.77           H  
ATOM   1329  N   LEU A  88      49.769   8.575 -32.289  1.00  0.78           N  
ATOM   1330  CA  LEU A  88      50.647   9.463 -31.513  1.00  0.78           C  
ATOM   1331  C   LEU A  88      52.077   8.936 -31.450  1.00  0.78           C  
ATOM   1332  O   LEU A  88      52.313   7.844 -30.921  1.00  0.78           O  
ATOM   1333  CB  LEU A  88      50.168   9.628 -30.049  1.00  0.78           C  
ATOM   1334  CG  LEU A  88      48.810  10.313 -29.769  1.00  0.78           C  
ATOM   1335  CD1 LEU A  88      48.526  10.282 -28.266  1.00  0.78           C  
ATOM   1336  CD2 LEU A  88      48.859  11.726 -30.197  1.00  0.78           C  
ATOM   1337  H   LEU A  88      49.644   7.612 -31.977  1.00  0.78           H  
ATOM   1338  HA  LEU A  88      50.666  10.442 -31.990  1.00  0.78           H  
ATOM   1339 1HB  LEU A  88      50.119   8.633 -29.605  1.00  0.78           H  
ATOM   1340 2HB  LEU A  88      50.927  10.193 -29.514  1.00  0.78           H  
ATOM   1341  HG  LEU A  88      48.024   9.793 -30.308  1.00  0.78           H  
ATOM   1342 1HD1 LEU A  88      47.578  10.769 -28.064  1.00  0.78           H  
ATOM   1343 2HD1 LEU A  88      48.490   9.264 -27.908  1.00  0.78           H  
ATOM   1344 3HD1 LEU A  88      49.317  10.814 -27.746  1.00  0.78           H  
ATOM   1345 1HD2 LEU A  88      47.909  12.192 -30.003  1.00  0.78           H  
ATOM   1346 2HD2 LEU A  88      49.630  12.242 -29.645  1.00  0.78           H  
ATOM   1347 3HD2 LEU A  88      49.081  11.768 -31.246  1.00  0.78           H  
ATOM   1348  N   LYS A  89      53.045   9.701 -31.946  1.00  0.81           N  
ATOM   1349  CA  LYS A  89      54.416   9.214 -31.847  1.00  0.81           C  
ATOM   1350  C   LYS A  89      55.029   9.677 -30.557  1.00  0.81           C  
ATOM   1351  O   LYS A  89      55.073  10.875 -30.287  1.00  0.81           O  
ATOM   1352  CB  LYS A  89      55.306   9.641 -33.000  1.00  0.81           C  
ATOM   1353  CG  LYS A  89      56.685   8.956 -32.892  1.00  0.81           C  
ATOM   1354  CD  LYS A  89      57.603   9.230 -34.054  1.00  0.81           C  
ATOM   1355  CE  LYS A  89      58.920   8.479 -33.852  1.00  0.81           C  
ATOM   1356  NZ  LYS A  89      59.864   8.689 -34.976  1.00  0.81           N  
ATOM   1357  H   LYS A  89      52.835  10.589 -32.381  1.00  0.81           H  
ATOM   1358  HA  LYS A  89      54.410   8.136 -31.805  1.00  0.81           H  
ATOM   1359 1HB  LYS A  89      54.849   9.392 -33.951  1.00  0.81           H  
ATOM   1360 2HB  LYS A  89      55.456  10.720 -32.970  1.00  0.81           H  
ATOM   1361 1HG  LYS A  89      57.183   9.291 -31.978  1.00  0.81           H  
ATOM   1362 2HG  LYS A  89      56.538   7.879 -32.812  1.00  0.81           H  
ATOM   1363 1HD  LYS A  89      57.134   8.887 -34.980  1.00  0.81           H  
ATOM   1364 2HD  LYS A  89      57.801  10.299 -34.132  1.00  0.81           H  
ATOM   1365 1HE  LYS A  89      59.387   8.816 -32.925  1.00  0.81           H  
ATOM   1366 2HE  LYS A  89      58.705   7.411 -33.767  1.00  0.81           H  
ATOM   1367 1HZ  LYS A  89      60.714   8.170 -34.802  1.00  0.81           H  
ATOM   1368 2HZ  LYS A  89      59.437   8.362 -35.831  1.00  0.81           H  
ATOM   1369 3HZ  LYS A  89      60.079   9.670 -35.058  1.00  0.81           H  
ATOM   1370  N   VAL A  90      55.511   8.742 -29.768  1.00  0.85           N  
ATOM   1371  CA  VAL A  90      56.080   9.115 -28.498  1.00  0.85           C  
ATOM   1372  C   VAL A  90      57.568   9.400 -28.674  1.00  0.85           C  
ATOM   1373  O   VAL A  90      58.275   8.553 -29.208  1.00  0.85           O  
ATOM   1374  CB  VAL A  90      55.886   7.986 -27.503  1.00  0.85           C  
ATOM   1375  CG1 VAL A  90      56.489   8.357 -26.202  1.00  0.85           C  
ATOM   1376  CG2 VAL A  90      54.436   7.714 -27.380  1.00  0.85           C  
ATOM   1377  H   VAL A  90      55.467   7.754 -30.041  1.00  0.85           H  
ATOM   1378  HA  VAL A  90      55.534   9.970 -28.122  1.00  0.85           H  
ATOM   1379  HB  VAL A  90      56.395   7.085 -27.861  1.00  0.85           H  
ATOM   1380 1HG1 VAL A  90      56.329   7.543 -25.530  1.00  0.85           H  
ATOM   1381 2HG1 VAL A  90      57.555   8.549 -26.311  1.00  0.85           H  
ATOM   1382 3HG1 VAL A  90      55.999   9.246 -25.832  1.00  0.85           H  
ATOM   1383 1HG2 VAL A  90      54.296   6.920 -26.680  1.00  0.85           H  
ATOM   1384 2HG2 VAL A  90      53.940   8.600 -27.039  1.00  0.85           H  
ATOM   1385 3HG2 VAL A  90      54.030   7.423 -28.355  1.00  0.85           H  
ATOM   1386  N   PRO A  91      58.084  10.580 -28.304  1.00  0.88           N  
ATOM   1387  CA  PRO A  91      59.485  10.934 -28.408  1.00  0.88           C  
ATOM   1388  C   PRO A  91      60.357   9.953 -27.649  1.00  0.88           C  
ATOM   1389  O   PRO A  91      59.988   9.483 -26.573  1.00  0.88           O  
ATOM   1390  CB  PRO A  91      59.530  12.330 -27.786  1.00  0.88           C  
ATOM   1391  CG  PRO A  91      58.157  12.871 -27.988  1.00  0.88           C  
ATOM   1392  CD  PRO A  91      57.232  11.677 -27.828  1.00  0.88           C  
ATOM   1393  HA  PRO A  91      59.770  10.964 -29.472  1.00  0.88           H  
ATOM   1394 1HB  PRO A  91      59.806  12.254 -26.723  1.00  0.88           H  
ATOM   1395 2HB  PRO A  91      60.306  12.937 -28.275  1.00  0.88           H  
ATOM   1396 1HG  PRO A  91      57.979  13.677 -27.282  1.00  0.88           H  
ATOM   1397 2HG  PRO A  91      58.075  13.320 -28.989  1.00  0.88           H  
ATOM   1398 1HD  PRO A  91      56.943  11.512 -26.788  1.00  0.88           H  
ATOM   1399 2HD  PRO A  91      56.380  11.864 -28.486  1.00  0.88           H  
ATOM   1400  N   THR A  92      61.547   9.709 -28.180  1.00  0.90           N  
ATOM   1401  CA  THR A  92      62.512   8.780 -27.598  1.00  0.90           C  
ATOM   1402  C   THR A  92      62.859   9.118 -26.147  1.00  0.90           C  
ATOM   1403  O   THR A  92      63.055   8.222 -25.318  1.00  0.90           O  
ATOM   1404  CB  THR A  92      63.800   8.730 -28.432  1.00  0.90           C  
ATOM   1405  OG1 THR A  92      63.501   8.284 -29.765  1.00  0.90           O  
ATOM   1406  CG2 THR A  92      64.768   7.766 -27.792  1.00  0.90           C  
ATOM   1407  H   THR A  92      61.788  10.158 -29.054  1.00  0.90           H  
ATOM   1408  HA  THR A  92      62.078   7.784 -27.619  1.00  0.90           H  
ATOM   1409  HB  THR A  92      64.250   9.722 -28.477  1.00  0.90           H  
ATOM   1410  HG1 THR A  92      64.290   8.353 -30.311  1.00  0.90           H  
ATOM   1411 1HG2 THR A  92      65.684   7.722 -28.380  1.00  0.90           H  
ATOM   1412 2HG2 THR A  92      64.997   8.105 -26.783  1.00  0.90           H  
ATOM   1413 3HG2 THR A  92      64.311   6.777 -27.751  1.00  0.90           H  
ATOM   1414  N   GLY A  93      62.959  10.416 -25.860  1.00  0.89           N  
ATOM   1415  CA  GLY A  93      63.327  10.902 -24.536  1.00  0.89           C  
ATOM   1416  C   GLY A  93      62.198  10.864 -23.491  1.00  0.89           C  
ATOM   1417  O   GLY A  93      62.444  11.187 -22.327  1.00  0.89           O  
ATOM   1418  H   GLY A  93      62.770  11.082 -26.592  1.00  0.89           H  
ATOM   1419 1HA  GLY A  93      64.174  10.324 -24.167  1.00  0.89           H  
ATOM   1420 2HA  GLY A  93      63.680  11.927 -24.635  1.00  0.89           H  
ATOM   1421  N   LEU A  94      60.967  10.498 -23.869  1.00  0.87           N  
ATOM   1422  CA  LEU A  94      59.909  10.435 -22.863  1.00  0.87           C  
ATOM   1423  C   LEU A  94      59.817   9.061 -22.281  1.00  0.87           C  
ATOM   1424  O   LEU A  94      59.576   8.106 -23.002  1.00  0.87           O  
ATOM   1425  CB  LEU A  94      58.515  10.768 -23.405  1.00  0.87           C  
ATOM   1426  CG  LEU A  94      57.379  10.566 -22.335  1.00  0.87           C  
ATOM   1427  CD1 LEU A  94      57.594  11.503 -21.193  1.00  0.87           C  
ATOM   1428  CD2 LEU A  94      56.025  10.803 -22.940  1.00  0.87           C  
ATOM   1429  H   LEU A  94      60.763  10.224 -24.831  1.00  0.87           H  
ATOM   1430  HA  LEU A  94      60.147  11.133 -22.060  1.00  0.87           H  
ATOM   1431 1HB  LEU A  94      58.497  11.804 -23.740  1.00  0.87           H  
ATOM   1432 2HB  LEU A  94      58.307  10.120 -24.262  1.00  0.87           H  
ATOM   1433  HG  LEU A  94      57.430   9.547 -21.953  1.00  0.87           H  
ATOM   1434 1HD1 LEU A  94      56.820  11.329 -20.448  1.00  0.87           H  
ATOM   1435 2HD1 LEU A  94      58.566  11.322 -20.742  1.00  0.87           H  
ATOM   1436 3HD1 LEU A  94      57.546  12.530 -21.549  1.00  0.87           H  
ATOM   1437 1HD2 LEU A  94      55.255  10.653 -22.184  1.00  0.87           H  
ATOM   1438 2HD2 LEU A  94      55.976  11.798 -23.296  1.00  0.87           H  
ATOM   1439 3HD2 LEU A  94      55.870  10.122 -23.753  1.00  0.87           H  
ATOM   1440  N   ARG A  95      60.050   8.945 -20.985  1.00  0.83           N  
ATOM   1441  CA  ARG A  95      59.963   7.656 -20.328  1.00  0.83           C  
ATOM   1442  C   ARG A  95      59.295   7.867 -18.966  1.00  0.83           C  
ATOM   1443  O   ARG A  95      59.464   8.925 -18.357  1.00  0.83           O  
ATOM   1444  CB  ARG A  95      61.353   7.021 -20.230  1.00  0.83           C  
ATOM   1445  CG  ARG A  95      62.037   6.887 -21.632  1.00  0.83           C  
ATOM   1446  CD  ARG A  95      63.329   6.215 -21.642  1.00  0.83           C  
ATOM   1447  NE  ARG A  95      63.934   6.303 -22.989  1.00  0.83           N  
ATOM   1448  CZ  ARG A  95      65.086   5.719 -23.358  1.00  0.83           C  
ATOM   1449  NH1 ARG A  95      65.767   4.982 -22.504  1.00  0.83           N  
ATOM   1450  NH2 ARG A  95      65.529   5.890 -24.584  1.00  0.83           N  
ATOM   1451  H   ARG A  95      60.278   9.769 -20.446  1.00  0.83           H  
ATOM   1452  HA  ARG A  95      59.337   6.997 -20.926  1.00  0.83           H  
ATOM   1453 1HB  ARG A  95      61.995   7.613 -19.577  1.00  0.83           H  
ATOM   1454 2HB  ARG A  95      61.264   6.021 -19.801  1.00  0.83           H  
ATOM   1455 1HG  ARG A  95      61.370   6.328 -22.299  1.00  0.83           H  
ATOM   1456 2HG  ARG A  95      62.221   7.874 -22.056  1.00  0.83           H  
ATOM   1457 1HD  ARG A  95      64.005   6.683 -20.927  1.00  0.83           H  
ATOM   1458 2HD  ARG A  95      63.194   5.161 -21.390  1.00  0.83           H  
ATOM   1459  HE  ARG A  95      63.459   6.894 -23.705  1.00  0.83           H  
ATOM   1460 1HH1 ARG A  95      65.427   4.856 -21.561  1.00  0.83           H  
ATOM   1461 2HH1 ARG A  95      66.635   4.550 -22.789  1.00  0.83           H  
ATOM   1462 1HH2 ARG A  95      64.992   6.466 -25.228  1.00  0.83           H  
ATOM   1463 2HH2 ARG A  95      66.392   5.461 -24.880  1.00  0.83           H  
ATOM   1464  N   GLY A  96      58.573   6.865 -18.478  1.00  0.79           N  
ATOM   1465  CA  GLY A  96      57.909   6.919 -17.178  1.00  0.79           C  
ATOM   1466  C   GLY A  96      56.433   7.291 -17.321  1.00  0.79           C  
ATOM   1467  O   GLY A  96      55.837   7.102 -18.377  1.00  0.79           O  
ATOM   1468  H   GLY A  96      58.468   6.037 -19.050  1.00  0.79           H  
ATOM   1469 1HA  GLY A  96      57.996   5.946 -16.691  1.00  0.79           H  
ATOM   1470 2HA  GLY A  96      58.413   7.644 -16.541  1.00  0.79           H  
ATOM   1471  N   GLN A  97      55.808   7.716 -16.233  1.00  0.75           N  
ATOM   1472  CA  GLN A  97      54.365   7.970 -16.252  1.00  0.75           C  
ATOM   1473  C   GLN A  97      53.985   9.174 -17.106  1.00  0.75           C  
ATOM   1474  O   GLN A  97      54.641  10.218 -17.050  1.00  0.75           O  
ATOM   1475  CB  GLN A  97      53.817   8.159 -14.842  1.00  0.75           C  
ATOM   1476  CG  GLN A  97      52.301   8.298 -14.784  1.00  0.75           C  
ATOM   1477  CD  GLN A  97      51.775   8.375 -13.371  1.00  0.75           C  
ATOM   1478  OE1 GLN A  97      52.471   8.818 -12.447  1.00  0.75           O  
ATOM   1479  NE2 GLN A  97      50.540   7.940 -13.185  1.00  0.75           N  
ATOM   1480  H   GLN A  97      56.331   7.865 -15.382  1.00  0.75           H  
ATOM   1481  HA  GLN A  97      53.872   7.099 -16.685  1.00  0.75           H  
ATOM   1482 1HB  GLN A  97      54.097   7.306 -14.226  1.00  0.75           H  
ATOM   1483 2HB  GLN A  97      54.254   9.050 -14.396  1.00  0.75           H  
ATOM   1484 1HG  GLN A  97      52.000   9.210 -15.297  1.00  0.75           H  
ATOM   1485 2HG  GLN A  97      51.850   7.431 -15.278  1.00  0.75           H  
ATOM   1486 1HE2 GLN A  97      50.130   7.958 -12.275  1.00  0.75           H  
ATOM   1487 2HE2 GLN A  97      50.014   7.580 -13.971  1.00  0.75           H  
ATOM   1488  N   ALA A  98      52.897   9.026 -17.857  1.00  0.71           N  
ATOM   1489  CA  ALA A  98      52.345  10.081 -18.701  1.00  0.71           C  
ATOM   1490  C   ALA A  98      50.824   9.994 -18.716  1.00  0.71           C  
ATOM   1491  O   ALA A  98      50.250   8.944 -18.419  1.00  0.71           O  
ATOM   1492  CB  ALA A  98      52.877   9.954 -20.120  1.00  0.71           C  
ATOM   1493  H   ALA A  98      52.441   8.114 -17.864  1.00  0.71           H  
ATOM   1494  HA  ALA A  98      52.632  11.048 -18.286  1.00  0.71           H  
ATOM   1495 1HB  ALA A  98      52.461  10.754 -20.734  1.00  0.71           H  
ATOM   1496 2HB  ALA A  98      53.964  10.031 -20.105  1.00  0.71           H  
ATOM   1497 3HB  ALA A  98      52.587   8.992 -20.522  1.00  0.71           H  
ATOM   1498  N   LEU A  99      50.159  11.095 -19.028  1.00  0.69           N  
ATOM   1499  CA  LEU A  99      48.712  11.047 -19.141  1.00  0.69           C  
ATOM   1500  C   LEU A  99      48.297  11.041 -20.589  1.00  0.69           C  
ATOM   1501  O   LEU A  99      48.838  11.788 -21.403  1.00  0.69           O  
ATOM   1502  CB  LEU A  99      48.064  12.247 -18.446  1.00  0.69           C  
ATOM   1503  CG  LEU A  99      48.293  12.381 -16.967  1.00  0.69           C  
ATOM   1504  CD1 LEU A  99      47.661  13.680 -16.503  1.00  0.69           C  
ATOM   1505  CD2 LEU A  99      47.680  11.175 -16.263  1.00  0.69           C  
ATOM   1506  H   LEU A  99      50.667  11.951 -19.242  1.00  0.69           H  
ATOM   1507  HA  LEU A  99      48.345  10.130 -18.681  1.00  0.69           H  
ATOM   1508 1HB  LEU A  99      48.435  13.151 -18.913  1.00  0.69           H  
ATOM   1509 2HB  LEU A  99      46.985  12.196 -18.614  1.00  0.69           H  
ATOM   1510  HG  LEU A  99      49.362  12.423 -16.753  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  99      47.813  13.799 -15.430  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  99      48.123  14.515 -17.031  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  99      46.602  13.663 -16.719  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  99      47.832  11.259 -15.188  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  99      46.611  11.130 -16.480  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  99      48.161  10.272 -16.626  1.00  0.69           H  
ATOM   1517  N   LEU A 100      47.312  10.228 -20.904  1.00  0.67           N  
ATOM   1518  CA  LEU A 100      46.746  10.195 -22.233  1.00  0.67           C  
ATOM   1519  C   LEU A 100      45.377  10.838 -22.165  1.00  0.67           C  
ATOM   1520  O   LEU A 100      44.520  10.421 -21.377  1.00  0.67           O  
ATOM   1521  CB  LEU A 100      46.636   8.762 -22.740  1.00  0.67           C  
ATOM   1522  CG  LEU A 100      46.007   8.567 -24.118  1.00  0.67           C  
ATOM   1523  CD1 LEU A 100      46.907   9.174 -25.193  1.00  0.67           C  
ATOM   1524  CD2 LEU A 100      45.782   7.099 -24.336  1.00  0.67           C  
ATOM   1525  H   LEU A 100      46.924   9.614 -20.192  1.00  0.67           H  
ATOM   1526  HA  LEU A 100      47.371  10.772 -22.913  1.00  0.67           H  
ATOM   1527 1HB  LEU A 100      47.641   8.339 -22.776  1.00  0.67           H  
ATOM   1528 2HB  LEU A 100      46.062   8.196 -22.028  1.00  0.67           H  
ATOM   1529  HG  LEU A 100      45.052   9.089 -24.158  1.00  0.67           H  
ATOM   1530 1HD1 LEU A 100      46.445   9.041 -26.169  1.00  0.67           H  
ATOM   1531 2HD1 LEU A 100      47.039  10.238 -24.998  1.00  0.67           H  
ATOM   1532 3HD1 LEU A 100      47.880   8.680 -25.179  1.00  0.67           H  
ATOM   1533 1HD2 LEU A 100      45.323   6.944 -25.306  1.00  0.67           H  
ATOM   1534 2HD2 LEU A 100      46.726   6.583 -24.288  1.00  0.67           H  
ATOM   1535 3HD2 LEU A 100      45.123   6.713 -23.560  1.00  0.67           H  
ATOM   1536  N   LYS A 101      45.180  11.878 -22.956  1.00  0.67           N  
ATOM   1537  CA  LYS A 101      43.923  12.590 -22.957  1.00  0.67           C  
ATOM   1538  C   LYS A 101      43.289  12.483 -24.336  1.00  0.67           C  
ATOM   1539  O   LYS A 101      43.935  12.753 -25.349  1.00  0.67           O  
ATOM   1540  CB  LYS A 101      44.164  14.052 -22.580  1.00  0.67           C  
ATOM   1541  CG  LYS A 101      44.760  14.271 -21.186  1.00  0.67           C  
ATOM   1542  CD  LYS A 101      44.943  15.757 -20.906  1.00  0.67           C  
ATOM   1543  CE  LYS A 101      45.635  16.009 -19.568  1.00  0.67           C  
ATOM   1544  NZ  LYS A 101      45.722  17.470 -19.261  1.00  0.67           N  
ATOM   1545  H   LYS A 101      45.932  12.188 -23.564  1.00  0.67           H  
ATOM   1546  HA  LYS A 101      43.248  12.138 -22.235  1.00  0.67           H  
ATOM   1547 1HB  LYS A 101      44.870  14.485 -23.283  1.00  0.67           H  
ATOM   1548 2HB  LYS A 101      43.230  14.612 -22.648  1.00  0.67           H  
ATOM   1549 1HG  LYS A 101      44.089  13.850 -20.439  1.00  0.67           H  
ATOM   1550 2HG  LYS A 101      45.730  13.772 -21.112  1.00  0.67           H  
ATOM   1551 1HD  LYS A 101      45.539  16.205 -21.709  1.00  0.67           H  
ATOM   1552 2HD  LYS A 101      43.964  16.240 -20.894  1.00  0.67           H  
ATOM   1553 1HE  LYS A 101      45.090  15.516 -18.784  1.00  0.67           H  
ATOM   1554 2HE  LYS A 101      46.643  15.594 -19.604  1.00  0.67           H  
ATOM   1555 1HZ  LYS A 101      46.186  17.602 -18.375  1.00  0.67           H  
ATOM   1556 2HZ  LYS A 101      46.242  17.945 -19.987  1.00  0.67           H  
ATOM   1557 3HZ  LYS A 101      44.788  17.855 -19.213  1.00  0.67           H  
ATOM   1558  N   VAL A 102      42.035  12.057 -24.379  1.00  0.70           N  
ATOM   1559  CA  VAL A 102      41.318  11.909 -25.642  1.00  0.70           C  
ATOM   1560  C   VAL A 102      39.983  12.631 -25.570  1.00  0.70           C  
ATOM   1561  O   VAL A 102      39.272  12.551 -24.566  1.00  0.70           O  
ATOM   1562  CB  VAL A 102      41.104  10.431 -25.977  1.00  0.70           C  
ATOM   1563  CG1 VAL A 102      40.358  10.283 -27.313  1.00  0.70           C  
ATOM   1564  CG2 VAL A 102      42.447   9.698 -26.025  1.00  0.70           C  
ATOM   1565  H   VAL A 102      41.569  11.824 -23.501  1.00  0.70           H  
ATOM   1566  HA  VAL A 102      41.907  12.361 -26.436  1.00  0.70           H  
ATOM   1567  HB  VAL A 102      40.502  10.003 -25.201  1.00  0.70           H  
ATOM   1568 1HG1 VAL A 102      40.199   9.230 -27.522  1.00  0.70           H  
ATOM   1569 2HG1 VAL A 102      39.409  10.783 -27.262  1.00  0.70           H  
ATOM   1570 3HG1 VAL A 102      40.956  10.726 -28.112  1.00  0.70           H  
ATOM   1571 1HG2 VAL A 102      42.272   8.652 -26.235  1.00  0.70           H  
ATOM   1572 2HG2 VAL A 102      43.070  10.131 -26.804  1.00  0.70           H  
ATOM   1573 3HG2 VAL A 102      42.948   9.788 -25.070  1.00  0.70           H  
ATOM   1574  N   TRP A 103      39.650  13.379 -26.607  1.00  0.77           N  
ATOM   1575  CA  TRP A 103      38.392  14.114 -26.581  1.00  0.77           C  
ATOM   1576  C   TRP A 103      37.834  14.394 -27.953  1.00  0.77           C  
ATOM   1577  O   TRP A 103      38.526  14.243 -28.952  1.00  0.77           O  
ATOM   1578  CB  TRP A 103      38.590  15.437 -25.838  1.00  0.77           C  
ATOM   1579  CG  TRP A 103      39.545  16.370 -26.462  1.00  0.77           C  
ATOM   1580  CD1 TRP A 103      39.230  17.354 -27.333  1.00  0.77           C  
ATOM   1581  CD2 TRP A 103      40.986  16.441 -26.282  1.00  0.77           C  
ATOM   1582  NE1 TRP A 103      40.355  18.024 -27.710  1.00  0.77           N  
ATOM   1583  CE2 TRP A 103      41.437  17.484 -27.080  1.00  0.77           C  
ATOM   1584  CE3 TRP A 103      41.909  15.713 -25.531  1.00  0.77           C  
ATOM   1585  CZ2 TRP A 103      42.778  17.828 -27.164  1.00  0.77           C  
ATOM   1586  CZ3 TRP A 103      43.251  16.061 -25.621  1.00  0.77           C  
ATOM   1587  CH2 TRP A 103      43.669  17.091 -26.418  1.00  0.77           C  
ATOM   1588  H   TRP A 103      40.281  13.428 -27.410  1.00  0.77           H  
ATOM   1589  HA  TRP A 103      37.657  13.517 -26.046  1.00  0.77           H  
ATOM   1590 1HB  TRP A 103      37.632  15.944 -25.720  1.00  0.77           H  
ATOM   1591 2HB  TRP A 103      38.955  15.206 -24.861  1.00  0.77           H  
ATOM   1592  HD1 TRP A 103      38.222  17.569 -27.691  1.00  0.77           H  
ATOM   1593  HE1 TRP A 103      40.412  18.784 -28.381  1.00  0.77           H  
ATOM   1594  HE3 TRP A 103      41.589  14.896 -24.893  1.00  0.77           H  
ATOM   1595  HZ2 TRP A 103      43.128  18.646 -27.797  1.00  0.77           H  
ATOM   1596  HZ3 TRP A 103      43.965  15.496 -25.048  1.00  0.77           H  
ATOM   1597  HH2 TRP A 103      44.723  17.339 -26.463  1.00  0.77           H  
ATOM   1598  N   GLY A 104      36.595  14.856 -28.013  1.00  0.89           N  
ATOM   1599  CA  GLY A 104      36.056  15.218 -29.317  1.00  0.89           C  
ATOM   1600  C   GLY A 104      34.715  15.924 -29.274  1.00  0.89           C  
ATOM   1601  O   GLY A 104      34.061  15.970 -28.231  1.00  0.89           O  
ATOM   1602  H   GLY A 104      36.053  14.933 -27.151  1.00  0.89           H  
ATOM   1603 1HA  GLY A 104      36.778  15.860 -29.820  1.00  0.89           H  
ATOM   1604 2HA  GLY A 104      35.963  14.318 -29.922  1.00  0.89           H  
ATOM   1605  N   ARG A 105      34.318  16.474 -30.434  1.00  1.09           N  
ATOM   1606  CA  ARG A 105      33.078  17.261 -30.600  1.00  1.09           C  
ATOM   1607  C   ARG A 105      32.518  17.170 -32.022  1.00  1.09           C  
ATOM   1608  O   ARG A 105      33.254  16.869 -32.961  1.00  1.09           O  
ATOM   1609  CB  ARG A 105      33.351  18.734 -30.308  1.00  1.09           C  
ATOM   1610  CG  ARG A 105      34.263  19.437 -31.316  1.00  1.09           C  
ATOM   1611  CD  ARG A 105      34.523  20.865 -30.936  1.00  1.09           C  
ATOM   1612  NE  ARG A 105      35.373  21.546 -31.923  1.00  1.09           N  
ATOM   1613  CZ  ARG A 105      35.841  22.807 -31.802  1.00  1.09           C  
ATOM   1614  NH1 ARG A 105      35.549  23.521 -30.741  1.00  1.09           N  
ATOM   1615  NH2 ARG A 105      36.599  23.324 -32.755  1.00  1.09           N  
ATOM   1616  H   ARG A 105      34.946  16.330 -31.231  1.00  1.09           H  
ATOM   1617  HA  ARG A 105      32.324  16.886 -29.908  1.00  1.09           H  
ATOM   1618 1HB  ARG A 105      32.406  19.287 -30.256  1.00  1.09           H  
ATOM   1619 2HB  ARG A 105      33.835  18.834 -29.354  1.00  1.09           H  
ATOM   1620 1HG  ARG A 105      35.218  18.911 -31.379  1.00  1.09           H  
ATOM   1621 2HG  ARG A 105      33.783  19.431 -32.297  1.00  1.09           H  
ATOM   1622 1HD  ARG A 105      33.571  21.401 -30.869  1.00  1.09           H  
ATOM   1623 2HD  ARG A 105      35.023  20.900 -29.969  1.00  1.09           H  
ATOM   1624  HE  ARG A 105      35.621  21.032 -32.760  1.00  1.09           H  
ATOM   1625 1HH1 ARG A 105      34.975  23.128 -30.008  1.00  1.09           H  
ATOM   1626 2HH1 ARG A 105      35.899  24.464 -30.654  1.00  1.09           H  
ATOM   1627 1HH2 ARG A 105      36.828  22.776 -33.574  1.00  1.09           H  
ATOM   1628 2HH2 ARG A 105      36.951  24.265 -32.665  1.00  1.09           H  
ATOM   1629  N   GLY A 106      31.235  17.478 -32.223  1.00  1.38           N  
ATOM   1630  CA  GLY A 106      30.713  17.430 -33.587  1.00  1.38           C  
ATOM   1631  C   GLY A 106      31.459  18.416 -34.470  1.00  1.38           C  
ATOM   1632  O   GLY A 106      31.748  19.542 -34.045  1.00  1.38           O  
ATOM   1633  H   GLY A 106      30.588  17.733 -31.468  1.00  1.38           H  
ATOM   1634 1HA  GLY A 106      30.801  16.421 -33.989  1.00  1.38           H  
ATOM   1635 2HA  GLY A 106      29.651  17.678 -33.570  1.00  1.38           H  
ATOM   1636  N   TRP A 107      31.662  18.043 -35.740  1.00  1.71           N  
ATOM   1637  CA  TRP A 107      32.393  18.867 -36.725  1.00  1.71           C  
ATOM   1638  C   TRP A 107      31.945  20.330 -36.823  1.00  1.71           C  
ATOM   1639  O   TRP A 107      32.720  21.201 -37.218  1.00  1.71           O  
ATOM   1640  CB  TRP A 107      32.274  18.265 -38.133  1.00  1.71           C  
ATOM   1641  CG  TRP A 107      30.872  18.314 -38.749  1.00  1.71           C  
ATOM   1642  CD1 TRP A 107      29.919  17.348 -38.701  1.00  1.71           C  
ATOM   1643  CD2 TRP A 107      30.287  19.404 -39.518  1.00  1.71           C  
ATOM   1644  NE1 TRP A 107      28.793  17.755 -39.383  1.00  1.71           N  
ATOM   1645  CE2 TRP A 107      28.999  19.004 -39.879  1.00  1.71           C  
ATOM   1646  CE3 TRP A 107      30.743  20.666 -39.912  1.00  1.71           C  
ATOM   1647  CZ2 TRP A 107      28.159  19.815 -40.622  1.00  1.71           C  
ATOM   1648  CZ3 TRP A 107      29.899  21.482 -40.652  1.00  1.71           C  
ATOM   1649  CH2 TRP A 107      28.640  21.068 -40.997  1.00  1.71           C  
ATOM   1650  H   TRP A 107      31.378  17.098 -36.010  1.00  1.71           H  
ATOM   1651  HA  TRP A 107      33.446  18.858 -36.440  1.00  1.71           H  
ATOM   1652 1HB  TRP A 107      32.959  18.780 -38.803  1.00  1.71           H  
ATOM   1653 2HB  TRP A 107      32.582  17.216 -38.094  1.00  1.71           H  
ATOM   1654  HD1 TRP A 107      30.030  16.395 -38.206  1.00  1.71           H  
ATOM   1655  HE1 TRP A 107      27.954  17.230 -39.501  1.00  1.71           H  
ATOM   1656  HE3 TRP A 107      31.743  21.002 -39.639  1.00  1.71           H  
ATOM   1657  HZ2 TRP A 107      27.153  19.503 -40.906  1.00  1.71           H  
ATOM   1658  HZ3 TRP A 107      30.263  22.465 -40.951  1.00  1.71           H  
ATOM   1659  HH2 TRP A 107      28.001  21.734 -41.579  1.00  1.71           H  
ATOM   1660  N   GLN A 108      30.695  20.596 -36.466  1.00  2.01           N  
ATOM   1661  CA  GLN A 108      30.094  21.922 -36.536  1.00  2.01           C  
ATOM   1662  C   GLN A 108      30.781  22.932 -35.619  1.00  2.01           C  
ATOM   1663  O   GLN A 108      30.750  24.135 -35.871  1.00  2.01           O  
ATOM   1664  CB  GLN A 108      28.615  21.827 -36.162  1.00  2.01           C  
ATOM   1665  CG  GLN A 108      27.781  21.097 -37.187  1.00  2.01           C  
ATOM   1666  CD  GLN A 108      26.340  20.935 -36.775  1.00  2.01           C  
ATOM   1667  OE1 GLN A 108      26.030  20.831 -35.585  1.00  2.01           O  
ATOM   1668  NE2 GLN A 108      25.440  20.914 -37.755  1.00  2.01           N  
ATOM   1669  H   GLN A 108      30.134  19.823 -36.142  1.00  2.01           H  
ATOM   1670  HA  GLN A 108      30.180  22.286 -37.558  1.00  2.01           H  
ATOM   1671 1HB  GLN A 108      28.516  21.308 -35.209  1.00  2.01           H  
ATOM   1672 2HB  GLN A 108      28.203  22.829 -36.038  1.00  2.01           H  
ATOM   1673 1HG  GLN A 108      27.811  21.651 -38.121  1.00  2.01           H  
ATOM   1674 2HG  GLN A 108      28.204  20.106 -37.324  1.00  2.01           H  
ATOM   1675 1HE2 GLN A 108      24.468  20.812 -37.538  1.00  2.01           H  
ATOM   1676 2HE2 GLN A 108      25.736  21.004 -38.706  1.00  2.01           H  
ATOM   1677  N   ALA A 109      31.343  22.441 -34.512  1.00  2.15           N  
ATOM   1678  CA  ALA A 109      31.993  23.255 -33.479  1.00  2.15           C  
ATOM   1679  C   ALA A 109      31.061  24.306 -32.861  1.00  2.15           C  
ATOM   1680  O   ALA A 109      31.518  25.331 -32.357  1.00  2.15           O  
ATOM   1681  CB  ALA A 109      33.222  23.946 -34.052  1.00  2.15           C  
ATOM   1682  H   ALA A 109      31.363  21.428 -34.394  1.00  2.15           H  
ATOM   1683  HA  ALA A 109      32.309  22.580 -32.685  1.00  2.15           H  
ATOM   1684 1HB  ALA A 109      33.717  24.507 -33.263  1.00  2.15           H  
ATOM   1685 2HB  ALA A 109      33.901  23.193 -34.452  1.00  2.15           H  
ATOM   1686 3HB  ALA A 109      32.934  24.629 -34.846  1.00  2.15           H  
ATOM   1687  N   GLU A 110      29.758  24.016 -32.847  1.00  2.08           N  
ATOM   1688  CA  GLU A 110      28.734  24.867 -32.237  1.00  2.08           C  
ATOM   1689  C   GLU A 110      28.333  24.319 -30.872  1.00  2.08           C  
ATOM   1690  O   GLU A 110      27.341  24.743 -30.278  1.00  2.08           O  
ATOM   1691  CB  GLU A 110      27.496  24.999 -33.131  1.00  2.08           C  
ATOM   1692  CG  GLU A 110      27.734  25.703 -34.473  1.00  2.08           C  
ATOM   1693  CD  GLU A 110      26.457  25.890 -35.287  1.00  2.08           C  
ATOM   1694  OE1 GLU A 110      25.421  25.461 -34.838  1.00  2.08           O  
ATOM   1695  OE2 GLU A 110      26.522  26.478 -36.344  1.00  2.08           O  
ATOM   1696  H   GLU A 110      29.464  23.162 -33.294  1.00  2.08           H  
ATOM   1697  HA  GLU A 110      29.155  25.863 -32.090  1.00  2.08           H  
ATOM   1698 1HB  GLU A 110      27.102  24.005 -33.347  1.00  2.08           H  
ATOM   1699 2HB  GLU A 110      26.721  25.549 -32.598  1.00  2.08           H  
ATOM   1700 1HG  GLU A 110      28.179  26.679 -34.284  1.00  2.08           H  
ATOM   1701 2HG  GLU A 110      28.444  25.120 -35.052  1.00  2.08           H  
ATOM   1702  N   GLU A 111      29.102  23.347 -30.405  1.00  1.82           N  
ATOM   1703  CA  GLU A 111      28.859  22.653 -29.153  1.00  1.82           C  
ATOM   1704  C   GLU A 111      30.174  22.390 -28.430  1.00  1.82           C  
ATOM   1705  O   GLU A 111      31.243  22.396 -29.048  1.00  1.82           O  
ATOM   1706  CB  GLU A 111      28.143  21.315 -29.417  1.00  1.82           C  
ATOM   1707  CG  GLU A 111      28.961  20.286 -30.254  1.00  1.82           C  
ATOM   1708  CD  GLU A 111      28.205  18.980 -30.521  1.00  1.82           C  
ATOM   1709  OE1 GLU A 111      27.015  18.943 -30.292  1.00  1.82           O  
ATOM   1710  OE2 GLU A 111      28.834  18.011 -30.927  1.00  1.82           O  
ATOM   1711  H   GLU A 111      29.902  23.080 -30.954  1.00  1.82           H  
ATOM   1712  HA  GLU A 111      28.232  23.278 -28.517  1.00  1.82           H  
ATOM   1713 1HB  GLU A 111      27.902  20.843 -28.465  1.00  1.82           H  
ATOM   1714 2HB  GLU A 111      27.204  21.504 -29.937  1.00  1.82           H  
ATOM   1715 1HG  GLU A 111      29.217  20.743 -31.211  1.00  1.82           H  
ATOM   1716 2HG  GLU A 111      29.889  20.065 -29.737  1.00  1.82           H  
ATOM   1717  N   GLY A 112      30.093  22.151 -27.123  1.00  1.51           N  
ATOM   1718  CA  GLY A 112      31.284  21.812 -26.363  1.00  1.51           C  
ATOM   1719  C   GLY A 112      31.571  20.354 -26.653  1.00  1.51           C  
ATOM   1720  O   GLY A 112      30.849  19.748 -27.435  1.00  1.51           O  
ATOM   1721  H   GLY A 112      29.194  22.182 -26.663  1.00  1.51           H  
ATOM   1722 1HA  GLY A 112      32.113  22.444 -26.681  1.00  1.51           H  
ATOM   1723 2HA  GLY A 112      31.109  21.969 -25.299  1.00  1.51           H  
ATOM   1724  N   PRO A 113      32.566  19.744 -26.028  1.00  1.24           N  
ATOM   1725  CA  PRO A 113      32.954  18.382 -26.290  1.00  1.24           C  
ATOM   1726  C   PRO A 113      31.819  17.393 -26.094  1.00  1.24           C  
ATOM   1727  O   PRO A 113      31.037  17.485 -25.146  1.00  1.24           O  
ATOM   1728  CB  PRO A 113      34.056  18.148 -25.248  1.00  1.24           C  
ATOM   1729  CG  PRO A 113      34.606  19.541 -24.961  1.00  1.24           C  
ATOM   1730  CD  PRO A 113      33.385  20.448 -25.029  1.00  1.24           C  
ATOM   1731  HA  PRO A 113      33.362  18.300 -27.296  1.00  1.24           H  
ATOM   1732 1HB  PRO A 113      33.635  17.651 -24.362  1.00  1.24           H  
ATOM   1733 2HB  PRO A 113      34.815  17.460 -25.664  1.00  1.24           H  
ATOM   1734 1HG  PRO A 113      35.097  19.556 -23.975  1.00  1.24           H  
ATOM   1735 2HG  PRO A 113      35.373  19.802 -25.703  1.00  1.24           H  
ATOM   1736 1HD  PRO A 113      32.866  20.484 -24.060  1.00  1.24           H  
ATOM   1737 2HD  PRO A 113      33.690  21.441 -25.378  1.00  1.24           H  
ATOM   1738  N   LEU A 114      31.785  16.418 -26.991  1.00  1.05           N  
ATOM   1739  CA  LEU A 114      30.891  15.276 -26.955  1.00  1.05           C  
ATOM   1740  C   LEU A 114      31.400  14.422 -25.815  1.00  1.05           C  
ATOM   1741  O   LEU A 114      30.640  13.851 -25.030  1.00  1.05           O  
ATOM   1742  CB  LEU A 114      30.944  14.487 -28.277  1.00  1.05           C  
ATOM   1743  CG  LEU A 114      30.018  13.256 -28.386  1.00  1.05           C  
ATOM   1744  CD1 LEU A 114      28.570  13.687 -28.220  1.00  1.05           C  
ATOM   1745  CD2 LEU A 114      30.244  12.582 -29.734  1.00  1.05           C  
ATOM   1746  H   LEU A 114      32.466  16.452 -27.732  1.00  1.05           H  
ATOM   1747  HA  LEU A 114      29.875  15.603 -26.744  1.00  1.05           H  
ATOM   1748 1HB  LEU A 114      30.679  15.164 -29.087  1.00  1.05           H  
ATOM   1749 2HB  LEU A 114      31.969  14.156 -28.440  1.00  1.05           H  
ATOM   1750  HG  LEU A 114      30.249  12.552 -27.585  1.00  1.05           H  
ATOM   1751 1HD1 LEU A 114      27.923  12.814 -28.288  1.00  1.05           H  
ATOM   1752 2HD1 LEU A 114      28.440  14.159 -27.246  1.00  1.05           H  
ATOM   1753 3HD1 LEU A 114      28.308  14.396 -29.006  1.00  1.05           H  
ATOM   1754 1HD2 LEU A 114      29.598  11.706 -29.823  1.00  1.05           H  
ATOM   1755 2HD2 LEU A 114      30.005  13.292 -30.526  1.00  1.05           H  
ATOM   1756 3HD2 LEU A 114      31.282  12.275 -29.822  1.00  1.05           H  
ATOM   1757  N   PHE A 115      32.728  14.318 -25.769  1.00  0.92           N  
ATOM   1758  CA  PHE A 115      33.388  13.527 -24.754  1.00  0.92           C  
ATOM   1759  C   PHE A 115      34.804  13.962 -24.433  1.00  0.92           C  
ATOM   1760  O   PHE A 115      35.463  14.681 -25.194  1.00  0.92           O  
ATOM   1761  CB  PHE A 115      33.416  12.062 -25.140  1.00  0.92           C  
ATOM   1762  CG  PHE A 115      34.181  11.720 -26.389  1.00  0.92           C  
ATOM   1763  CD1 PHE A 115      35.523  11.361 -26.340  1.00  0.92           C  
ATOM   1764  CD2 PHE A 115      33.550  11.724 -27.611  1.00  0.92           C  
ATOM   1765  CE1 PHE A 115      36.197  11.033 -27.500  1.00  0.92           C  
ATOM   1766  CE2 PHE A 115      34.220  11.399 -28.758  1.00  0.92           C  
ATOM   1767  CZ  PHE A 115      35.544  11.055 -28.702  1.00  0.92           C  
ATOM   1768  H   PHE A 115      33.270  14.824 -26.467  1.00  0.92           H  
ATOM   1769  HA  PHE A 115      32.805  13.615 -23.836  1.00  0.92           H  
ATOM   1770 1HB  PHE A 115      33.870  11.520 -24.333  1.00  0.92           H  
ATOM   1771 2HB  PHE A 115      32.396  11.713 -25.259  1.00  0.92           H  
ATOM   1772  HD1 PHE A 115      36.040  11.340 -25.376  1.00  0.92           H  
ATOM   1773  HD2 PHE A 115      32.507  11.984 -27.651  1.00  0.92           H  
ATOM   1774  HE1 PHE A 115      37.237  10.755 -27.462  1.00  0.92           H  
ATOM   1775  HE2 PHE A 115      33.702  11.410 -29.708  1.00  0.92           H  
ATOM   1776  HZ  PHE A 115      36.070  10.797 -29.606  1.00  0.92           H  
ATOM   1777  N   HIS A 116      35.281  13.447 -23.305  1.00  0.85           N  
ATOM   1778  CA  HIS A 116      36.648  13.612 -22.845  1.00  0.85           C  
ATOM   1779  C   HIS A 116      36.972  12.411 -21.966  1.00  0.85           C  
ATOM   1780  O   HIS A 116      36.128  11.954 -21.190  1.00  0.85           O  
ATOM   1781  CB  HIS A 116      36.838  14.921 -22.052  1.00  0.85           C  
ATOM   1782  CG  HIS A 116      38.309  15.296 -21.762  1.00  0.85           C  
ATOM   1783  ND1 HIS A 116      39.046  14.722 -20.743  1.00  0.85           N  
ATOM   1784  CD2 HIS A 116      39.134  16.203 -22.352  1.00  0.85           C  
ATOM   1785  CE1 HIS A 116      40.268  15.244 -20.734  1.00  0.85           C  
ATOM   1786  NE2 HIS A 116      40.341  16.146 -21.697  1.00  0.85           N  
ATOM   1787  H   HIS A 116      34.662  12.888 -22.735  1.00  0.85           H  
ATOM   1788  HA  HIS A 116      37.330  13.615 -23.684  1.00  0.85           H  
ATOM   1789 1HB  HIS A 116      36.386  15.745 -22.608  1.00  0.85           H  
ATOM   1790 2HB  HIS A 116      36.317  14.845 -21.100  1.00  0.85           H  
ATOM   1791  HD1 HIS A 116      38.720  14.032 -20.098  1.00  0.85           H  
ATOM   1792  HD2 HIS A 116      39.001  16.900 -23.180  1.00  0.85           H  
ATOM   1793  HE1 HIS A 116      41.007  14.917 -20.004  1.00  0.85           H  
ATOM   1794  N   ASN A 117      38.201  11.935 -22.066  1.00  0.81           N  
ATOM   1795  CA  ASN A 117      38.689  10.812 -21.284  1.00  0.81           C  
ATOM   1796  C   ASN A 117      40.156  10.972 -20.951  1.00  0.81           C  
ATOM   1797  O   ASN A 117      40.980  11.274 -21.814  1.00  0.81           O  
ATOM   1798  CB  ASN A 117      38.506   9.526 -22.056  1.00  0.81           C  
ATOM   1799  CG  ASN A 117      38.877   8.279 -21.297  1.00  0.81           C  
ATOM   1800  OD1 ASN A 117      38.276   7.945 -20.269  1.00  0.81           O  
ATOM   1801  ND2 ASN A 117      39.876   7.587 -21.790  1.00  0.81           N  
ATOM   1802  H   ASN A 117      38.807  12.346 -22.773  1.00  0.81           H  
ATOM   1803  HA  ASN A 117      38.136  10.766 -20.344  1.00  0.81           H  
ATOM   1804 1HB  ASN A 117      37.464   9.449 -22.368  1.00  0.81           H  
ATOM   1805 2HB  ASN A 117      39.113   9.576 -22.960  1.00  0.81           H  
ATOM   1806 1HD2 ASN A 117      40.178   6.748 -21.337  1.00  0.81           H  
ATOM   1807 2HD2 ASN A 117      40.348   7.918 -22.607  1.00  0.81           H  
ATOM   1808  N   GLN A 118      40.483  10.781 -19.683  1.00  0.79           N  
ATOM   1809  CA  GLN A 118      41.862  10.861 -19.233  1.00  0.79           C  
ATOM   1810  C   GLN A 118      42.265   9.578 -18.549  1.00  0.79           C  
ATOM   1811  O   GLN A 118      41.558   9.087 -17.665  1.00  0.79           O  
ATOM   1812  CB  GLN A 118      42.070  12.035 -18.277  1.00  0.79           C  
ATOM   1813  CG  GLN A 118      43.502  12.189 -17.768  1.00  0.79           C  
ATOM   1814  CD  GLN A 118      43.654  13.406 -16.887  1.00  0.79           C  
ATOM   1815  OE1 GLN A 118      43.366  14.527 -17.313  1.00  0.79           O  
ATOM   1816  NE2 GLN A 118      44.093  13.200 -15.648  1.00  0.79           N  
ATOM   1817  H   GLN A 118      39.759  10.547 -19.017  1.00  0.79           H  
ATOM   1818  HA  GLN A 118      42.509  10.997 -20.097  1.00  0.79           H  
ATOM   1819 1HB  GLN A 118      41.797  12.959 -18.777  1.00  0.79           H  
ATOM   1820 2HB  GLN A 118      41.418  11.920 -17.412  1.00  0.79           H  
ATOM   1821 1HG  GLN A 118      43.768  11.310 -17.181  1.00  0.79           H  
ATOM   1822 2HG  GLN A 118      44.178  12.282 -18.618  1.00  0.79           H  
ATOM   1823 1HE2 GLN A 118      44.205  13.972 -15.019  1.00  0.79           H  
ATOM   1824 2HE2 GLN A 118      44.304  12.273 -15.340  1.00  0.79           H  
ATOM   1825  N   THR A 119      43.417   9.056 -18.933  1.00  0.78           N  
ATOM   1826  CA  THR A 119      43.921   7.842 -18.322  1.00  0.78           C  
ATOM   1827  C   THR A 119      45.430   7.887 -18.187  1.00  0.78           C  
ATOM   1828  O   THR A 119      46.133   8.489 -18.997  1.00  0.78           O  
ATOM   1829  CB  THR A 119      43.516   6.620 -19.162  1.00  0.78           C  
ATOM   1830  OG1 THR A 119      43.912   5.415 -18.491  1.00  0.78           O  
ATOM   1831  CG2 THR A 119      44.184   6.682 -20.519  1.00  0.78           C  
ATOM   1832  H   THR A 119      43.929   9.501 -19.698  1.00  0.78           H  
ATOM   1833  HA  THR A 119      43.492   7.745 -17.325  1.00  0.78           H  
ATOM   1834  HB  THR A 119      42.434   6.615 -19.291  1.00  0.78           H  
ATOM   1835  HG1 THR A 119      44.881   5.386 -18.410  1.00  0.78           H  
ATOM   1836 1HG2 THR A 119      43.894   5.818 -21.114  1.00  0.78           H  
ATOM   1837 2HG2 THR A 119      43.880   7.600 -21.033  1.00  0.78           H  
ATOM   1838 3HG2 THR A 119      45.263   6.682 -20.381  1.00  0.78           H  
ATOM   1839  N   SER A 120      45.943   7.237 -17.162  1.00  0.78           N  
ATOM   1840  CA  SER A 120      47.385   7.182 -17.012  1.00  0.78           C  
ATOM   1841  C   SER A 120      47.961   6.046 -17.822  1.00  0.78           C  
ATOM   1842  O   SER A 120      47.394   4.950 -17.835  1.00  0.78           O  
ATOM   1843  CB  SER A 120      47.757   7.015 -15.563  1.00  0.78           C  
ATOM   1844  OG  SER A 120      49.133   6.839 -15.425  1.00  0.78           O  
ATOM   1845  H   SER A 120      45.336   6.771 -16.501  1.00  0.78           H  
ATOM   1846  HA  SER A 120      47.819   8.108 -17.383  1.00  0.78           H  
ATOM   1847 1HB  SER A 120      47.437   7.888 -14.994  1.00  0.78           H  
ATOM   1848 2HB  SER A 120      47.237   6.149 -15.159  1.00  0.78           H  
ATOM   1849  HG  SER A 120      49.402   6.269 -16.167  1.00  0.78           H  
ATOM   1850  N   VAL A 121      49.082   6.319 -18.477  1.00  0.81           N  
ATOM   1851  CA  VAL A 121      49.813   5.326 -19.246  1.00  0.81           C  
ATOM   1852  C   VAL A 121      51.278   5.377 -18.817  1.00  0.81           C  
ATOM   1853  O   VAL A 121      51.724   6.353 -18.201  1.00  0.81           O  
ATOM   1854  CB  VAL A 121      49.684   5.585 -20.776  1.00  0.81           C  
ATOM   1855  CG1 VAL A 121      48.201   5.549 -21.201  1.00  0.81           C  
ATOM   1856  CG2 VAL A 121      50.293   6.921 -21.144  1.00  0.81           C  
ATOM   1857  H   VAL A 121      49.459   7.267 -18.427  1.00  0.81           H  
ATOM   1858  HA  VAL A 121      49.418   4.331 -19.027  1.00  0.81           H  
ATOM   1859  HB  VAL A 121      50.203   4.790 -21.308  1.00  0.81           H  
ATOM   1860 1HG1 VAL A 121      48.121   5.718 -22.259  1.00  0.81           H  
ATOM   1861 2HG1 VAL A 121      47.775   4.574 -20.953  1.00  0.81           H  
ATOM   1862 3HG1 VAL A 121      47.653   6.330 -20.683  1.00  0.81           H  
ATOM   1863 1HG2 VAL A 121      50.203   7.065 -22.221  1.00  0.81           H  
ATOM   1864 2HG2 VAL A 121      49.767   7.722 -20.622  1.00  0.81           H  
ATOM   1865 3HG2 VAL A 121      51.346   6.926 -20.859  1.00  0.81           H  
ATOM   1866  N   THR A 122      52.029   4.345 -19.147  1.00  0.88           N  
ATOM   1867  CA  THR A 122      53.459   4.334 -18.862  1.00  0.88           C  
ATOM   1868  C   THR A 122      54.236   4.327 -20.160  1.00  0.88           C  
ATOM   1869  O   THR A 122      53.818   3.665 -21.108  1.00  0.88           O  
ATOM   1870  CB  THR A 122      53.842   3.123 -17.997  1.00  0.88           C  
ATOM   1871  OG1 THR A 122      53.136   3.184 -16.746  1.00  0.88           O  
ATOM   1872  CG2 THR A 122      55.336   3.099 -17.738  1.00  0.88           C  
ATOM   1873  H   THR A 122      51.593   3.541 -19.606  1.00  0.88           H  
ATOM   1874  HA  THR A 122      53.726   5.243 -18.323  1.00  0.88           H  
ATOM   1875  HB  THR A 122      53.557   2.221 -18.512  1.00  0.88           H  
ATOM   1876  HG1 THR A 122      53.290   2.374 -16.255  1.00  0.88           H  
ATOM   1877 1HG2 THR A 122      55.587   2.232 -17.131  1.00  0.88           H  
ATOM   1878 2HG2 THR A 122      55.877   3.033 -18.680  1.00  0.88           H  
ATOM   1879 3HG2 THR A 122      55.632   4.009 -17.215  1.00  0.88           H  
ATOM   1880  N   VAL A 123      55.299   5.118 -20.243  1.00  1.00           N  
ATOM   1881  CA  VAL A 123      56.112   5.103 -21.436  1.00  1.00           C  
ATOM   1882  C   VAL A 123      57.455   4.411 -21.169  1.00  1.00           C  
ATOM   1883  O   VAL A 123      58.243   4.840 -20.321  1.00  1.00           O  
ATOM   1884  CB  VAL A 123      56.339   6.526 -21.942  1.00  1.00           C  
ATOM   1885  CG1 VAL A 123      57.178   6.449 -23.161  1.00  1.00           C  
ATOM   1886  CG2 VAL A 123      54.998   7.199 -22.230  1.00  1.00           C  
ATOM   1887  H   VAL A 123      55.564   5.710 -19.465  1.00  1.00           H  
ATOM   1888  HA  VAL A 123      55.579   4.561 -22.199  1.00  1.00           H  
ATOM   1889  HB  VAL A 123      56.874   7.103 -21.191  1.00  1.00           H  
ATOM   1890 1HG1 VAL A 123      57.353   7.449 -23.528  1.00  1.00           H  
ATOM   1891 2HG1 VAL A 123      58.126   5.974 -22.925  1.00  1.00           H  
ATOM   1892 3HG1 VAL A 123      56.660   5.861 -23.922  1.00  1.00           H  
ATOM   1893 1HG2 VAL A 123      55.170   8.190 -22.585  1.00  1.00           H  
ATOM   1894 2HG2 VAL A 123      54.469   6.645 -22.975  1.00  1.00           H  
ATOM   1895 3HG2 VAL A 123      54.408   7.240 -21.314  1.00  1.00           H  
ATOM   1896  N   ASP A 124      57.703   3.313 -21.860  1.00  1.15           N  
ATOM   1897  CA  ASP A 124      58.927   2.557 -21.631  1.00  1.15           C  
ATOM   1898  C   ASP A 124      59.934   2.705 -22.758  1.00  1.15           C  
ATOM   1899  O   ASP A 124      59.554   2.841 -23.918  1.00  1.15           O  
ATOM   1900  CB  ASP A 124      58.615   1.072 -21.438  1.00  1.15           C  
ATOM   1901  CG  ASP A 124      57.855   0.759 -20.143  1.00  1.15           C  
ATOM   1902  OD1 ASP A 124      57.823   1.587 -19.268  1.00  1.15           O  
ATOM   1903  OD2 ASP A 124      57.349  -0.329 -20.034  1.00  1.15           O  
ATOM   1904  H   ASP A 124      57.027   3.024 -22.567  1.00  1.15           H  
ATOM   1905  HA  ASP A 124      59.393   2.924 -20.718  1.00  1.15           H  
ATOM   1906 1HB  ASP A 124      58.015   0.722 -22.283  1.00  1.15           H  
ATOM   1907 2HB  ASP A 124      59.548   0.505 -21.447  1.00  1.15           H  
ATOM   1908  N   GLY A 125      61.219   2.662 -22.429  1.00  1.33           N  
ATOM   1909  CA  GLY A 125      62.230   2.636 -23.474  1.00  1.33           C  
ATOM   1910  C   GLY A 125      62.684   1.199 -23.664  1.00  1.33           C  
ATOM   1911  O   GLY A 125      62.709   0.429 -22.706  1.00  1.33           O  
ATOM   1912  H   GLY A 125      61.490   2.591 -21.457  1.00  1.33           H  
ATOM   1913 1HA  GLY A 125      61.827   3.030 -24.406  1.00  1.33           H  
ATOM   1914 2HA  GLY A 125      63.076   3.258 -23.189  1.00  1.33           H  
ATOM   1915  N   ARG A 126      62.987   0.810 -24.896  1.00  1.49           N  
ATOM   1916  CA  ARG A 126      63.545  -0.517 -25.243  1.00  1.49           C  
ATOM   1917  C   ARG A 126      62.754  -1.787 -24.840  1.00  1.49           C  
ATOM   1918  O   ARG A 126      63.046  -2.874 -25.342  1.00  1.49           O  
ATOM   1919  CB  ARG A 126      64.936  -0.656 -24.639  1.00  1.49           C  
ATOM   1920  CG  ARG A 126      65.986   0.303 -25.182  1.00  1.49           C  
ATOM   1921  CD  ARG A 126      67.313   0.087 -24.531  1.00  1.49           C  
ATOM   1922  NE  ARG A 126      68.333   0.993 -25.046  1.00  1.49           N  
ATOM   1923  CZ  ARG A 126      69.591   1.086 -24.564  1.00  1.49           C  
ATOM   1924  NH1 ARG A 126      69.969   0.331 -23.555  1.00  1.49           N  
ATOM   1925  NH2 ARG A 126      70.445   1.937 -25.106  1.00  1.49           N  
ATOM   1926  H   ARG A 126      62.878   1.485 -25.640  1.00  1.49           H  
ATOM   1927  HA  ARG A 126      63.658  -0.534 -26.326  1.00  1.49           H  
ATOM   1928 1HB  ARG A 126      64.893  -0.529 -23.559  1.00  1.49           H  
ATOM   1929 2HB  ARG A 126      65.298  -1.667 -24.824  1.00  1.49           H  
ATOM   1930 1HG  ARG A 126      66.102   0.149 -26.255  1.00  1.49           H  
ATOM   1931 2HG  ARG A 126      65.675   1.331 -24.994  1.00  1.49           H  
ATOM   1932 1HD  ARG A 126      67.219   0.255 -23.457  1.00  1.49           H  
ATOM   1933 2HD  ARG A 126      67.643  -0.935 -24.710  1.00  1.49           H  
ATOM   1934  HE  ARG A 126      68.082   1.590 -25.823  1.00  1.49           H  
ATOM   1935 1HH1 ARG A 126      69.318  -0.321 -23.140  1.00  1.49           H  
ATOM   1936 2HH1 ARG A 126      70.910   0.402 -23.196  1.00  1.49           H  
ATOM   1937 1HH2 ARG A 126      70.159   2.517 -25.882  1.00  1.49           H  
ATOM   1938 2HH2 ARG A 126      71.385   2.007 -24.745  1.00  1.49           H  
ATOM   1939  N   GLY A 127      61.759  -1.667 -23.967  1.00  1.59           N  
ATOM   1940  CA  GLY A 127      61.024  -2.832 -23.485  1.00  1.59           C  
ATOM   1941  C   GLY A 127      60.186  -3.543 -24.538  1.00  1.59           C  
ATOM   1942  O   GLY A 127      59.481  -2.910 -25.329  1.00  1.59           O  
ATOM   1943  H   GLY A 127      61.570  -0.752 -23.574  1.00  1.59           H  
ATOM   1944 1HA  GLY A 127      61.735  -3.540 -23.058  1.00  1.59           H  
ATOM   1945 2HA  GLY A 127      60.376  -2.520 -22.667  1.00  1.59           H  
ATOM   1946  N   ALA A 128      60.220  -4.874 -24.468  1.00  1.62           N  
ATOM   1947  CA  ALA A 128      59.473  -5.781 -25.337  1.00  1.62           C  
ATOM   1948  C   ALA A 128      58.042  -5.930 -24.853  1.00  1.62           C  
ATOM   1949  O   ALA A 128      57.728  -5.584 -23.707  1.00  1.62           O  
ATOM   1950  CB  ALA A 128      60.153  -7.147 -25.395  1.00  1.62           C  
ATOM   1951  H   ALA A 128      60.827  -5.287 -23.775  1.00  1.62           H  
ATOM   1952  HA  ALA A 128      59.441  -5.352 -26.338  1.00  1.62           H  
ATOM   1953 1HB  ALA A 128      59.591  -7.802 -26.058  1.00  1.62           H  
ATOM   1954 2HB  ALA A 128      61.167  -7.035 -25.772  1.00  1.62           H  
ATOM   1955 3HB  ALA A 128      60.181  -7.584 -24.401  1.00  1.62           H  
ATOM   1956  N   SER A 129      57.180  -6.417 -25.737  1.00  1.60           N  
ATOM   1957  CA  SER A 129      55.794  -6.719 -25.430  1.00  1.60           C  
ATOM   1958  C   SER A 129      55.573  -8.219 -25.484  1.00  1.60           C  
ATOM   1959  O   SER A 129      56.264  -8.931 -26.214  1.00  1.60           O  
ATOM   1960  CB  SER A 129      54.873  -6.068 -26.444  1.00  1.60           C  
ATOM   1961  OG  SER A 129      54.948  -4.678 -26.397  1.00  1.60           O  
ATOM   1962  H   SER A 129      57.523  -6.623 -26.667  1.00  1.60           H  
ATOM   1963  HA  SER A 129      55.561  -6.365 -24.427  1.00  1.60           H  
ATOM   1964 1HB  SER A 129      55.157  -6.406 -27.435  1.00  1.60           H  
ATOM   1965 2HB  SER A 129      53.846  -6.392 -26.266  1.00  1.60           H  
ATOM   1966  HG  SER A 129      55.813  -4.450 -26.749  1.00  1.60           H  
ATOM   1967  N   VAL A 130      54.582  -8.699 -24.751  1.00  1.58           N  
ATOM   1968  CA  VAL A 130      54.239 -10.112 -24.824  1.00  1.58           C  
ATOM   1969  C   VAL A 130      52.831 -10.283 -25.350  1.00  1.58           C  
ATOM   1970  O   VAL A 130      51.898  -9.613 -24.899  1.00  1.58           O  
ATOM   1971  CB  VAL A 130      54.413 -10.816 -23.463  1.00  1.58           C  
ATOM   1972  CG1 VAL A 130      53.961 -12.264 -23.567  1.00  1.58           C  
ATOM   1973  CG2 VAL A 130      55.893 -10.787 -23.066  1.00  1.58           C  
ATOM   1974  H   VAL A 130      54.050  -8.083 -24.153  1.00  1.58           H  
ATOM   1975  HA  VAL A 130      54.915 -10.593 -25.521  1.00  1.58           H  
ATOM   1976  HB  VAL A 130      53.805 -10.318 -22.710  1.00  1.58           H  
ATOM   1977 1HG1 VAL A 130      54.094 -12.756 -22.607  1.00  1.58           H  
ATOM   1978 2HG1 VAL A 130      52.910 -12.307 -23.850  1.00  1.58           H  
ATOM   1979 3HG1 VAL A 130      54.564 -12.767 -24.322  1.00  1.58           H  
ATOM   1980 1HG2 VAL A 130      56.025 -11.293 -22.112  1.00  1.58           H  
ATOM   1981 2HG2 VAL A 130      56.477 -11.302 -23.834  1.00  1.58           H  
ATOM   1982 3HG2 VAL A 130      56.235  -9.759 -22.981  1.00  1.58           H  
ATOM   1983  N   PHE A 131      52.699 -11.163 -26.330  1.00  1.62           N  
ATOM   1984  CA  PHE A 131      51.420 -11.423 -26.957  1.00  1.62           C  
ATOM   1985  C   PHE A 131      50.984 -12.851 -26.703  1.00  1.62           C  
ATOM   1986  O   PHE A 131      51.789 -13.783 -26.754  1.00  1.62           O  
ATOM   1987  CB  PHE A 131      51.531 -11.189 -28.463  1.00  1.62           C  
ATOM   1988  CG  PHE A 131      51.837  -9.757 -28.835  1.00  1.62           C  
ATOM   1989  CD1 PHE A 131      53.153  -9.288 -28.868  1.00  1.62           C  
ATOM   1990  CD2 PHE A 131      50.817  -8.876 -29.158  1.00  1.62           C  
ATOM   1991  CE1 PHE A 131      53.416  -7.974 -29.220  1.00  1.62           C  
ATOM   1992  CE2 PHE A 131      51.094  -7.566 -29.506  1.00  1.62           C  
ATOM   1993  CZ  PHE A 131      52.396  -7.120 -29.536  1.00  1.62           C  
ATOM   1994  H   PHE A 131      53.529 -11.672 -26.630  1.00  1.62           H  
ATOM   1995  HA  PHE A 131      50.673 -10.749 -26.538  1.00  1.62           H  
ATOM   1996 1HB  PHE A 131      52.321 -11.821 -28.869  1.00  1.62           H  
ATOM   1997 2HB  PHE A 131      50.598 -11.480 -28.944  1.00  1.62           H  
ATOM   1998  HD1 PHE A 131      53.976  -9.965 -28.615  1.00  1.62           H  
ATOM   1999  HD2 PHE A 131      49.784  -9.227 -29.136  1.00  1.62           H  
ATOM   2000  HE1 PHE A 131      54.425  -7.609 -29.245  1.00  1.62           H  
ATOM   2001  HE2 PHE A 131      50.280  -6.885 -29.757  1.00  1.62           H  
ATOM   2002  HZ  PHE A 131      52.615  -6.088 -29.811  1.00  1.62           H  
ATOM   2003  N   ILE A 132      49.694 -13.032 -26.464  1.00  1.78           N  
ATOM   2004  CA  ILE A 132      49.167 -14.369 -26.241  1.00  1.78           C  
ATOM   2005  C   ILE A 132      48.157 -14.691 -27.325  1.00  1.78           C  
ATOM   2006  O   ILE A 132      47.232 -13.916 -27.572  1.00  1.78           O  
ATOM   2007  CB  ILE A 132      48.508 -14.492 -24.857  1.00  1.78           C  
ATOM   2008  CG1 ILE A 132      49.546 -14.152 -23.753  1.00  1.78           C  
ATOM   2009  CG2 ILE A 132      47.979 -15.931 -24.679  1.00  1.78           C  
ATOM   2010  CD1 ILE A 132      48.978 -14.061 -22.376  1.00  1.78           C  
ATOM   2011  H   ILE A 132      49.072 -12.235 -26.429  1.00  1.78           H  
ATOM   2012  HA  ILE A 132      49.975 -15.096 -26.306  1.00  1.78           H  
ATOM   2013  HB  ILE A 132      47.684 -13.786 -24.772  1.00  1.78           H  
ATOM   2014 1HG1 ILE A 132      50.302 -14.886 -23.747  1.00  1.78           H  
ATOM   2015 2HG1 ILE A 132      50.002 -13.191 -23.983  1.00  1.78           H  
ATOM   2016 1HG2 ILE A 132      47.512 -16.035 -23.703  1.00  1.78           H  
ATOM   2017 2HG2 ILE A 132      47.243 -16.153 -25.453  1.00  1.78           H  
ATOM   2018 3HG2 ILE A 132      48.804 -16.631 -24.762  1.00  1.78           H  
ATOM   2019 1HD1 ILE A 132      49.774 -13.814 -21.673  1.00  1.78           H  
ATOM   2020 2HD1 ILE A 132      48.212 -13.285 -22.346  1.00  1.78           H  
ATOM   2021 3HD1 ILE A 132      48.537 -15.018 -22.102  1.00  1.78           H  
ATOM   2022  N   GLN A 133      48.351 -15.823 -27.985  1.00  2.11           N  
ATOM   2023  CA  GLN A 133      47.469 -16.228 -29.061  1.00  2.11           C  
ATOM   2024  C   GLN A 133      46.739 -17.509 -28.700  1.00  2.11           C  
ATOM   2025  O   GLN A 133      47.287 -18.383 -28.026  1.00  2.11           O  
ATOM   2026  CB  GLN A 133      48.271 -16.429 -30.350  1.00  2.11           C  
ATOM   2027  CG  GLN A 133      48.982 -15.174 -30.857  1.00  2.11           C  
ATOM   2028  CD  GLN A 133      49.762 -15.419 -32.148  1.00  2.11           C  
ATOM   2029  OE1 GLN A 133      49.820 -16.547 -32.650  1.00  2.11           O  
ATOM   2030  NE2 GLN A 133      50.371 -14.367 -32.682  1.00  2.11           N  
ATOM   2031  H   GLN A 133      49.141 -16.414 -27.738  1.00  2.11           H  
ATOM   2032  HA  GLN A 133      46.724 -15.449 -29.223  1.00  2.11           H  
ATOM   2033 1HB  GLN A 133      49.029 -17.196 -30.181  1.00  2.11           H  
ATOM   2034 2HB  GLN A 133      47.610 -16.791 -31.137  1.00  2.11           H  
ATOM   2035 1HG  GLN A 133      48.238 -14.399 -31.041  1.00  2.11           H  
ATOM   2036 2HG  GLN A 133      49.688 -14.838 -30.093  1.00  2.11           H  
ATOM   2037 1HE2 GLN A 133      50.901 -14.470 -33.525  1.00  2.11           H  
ATOM   2038 2HE2 GLN A 133      50.301 -13.472 -32.243  1.00  2.11           H  
ATOM   2039  N   THR A 134      45.517 -17.627 -29.198  1.00  2.64           N  
ATOM   2040  CA  THR A 134      44.673 -18.799 -29.014  1.00  2.64           C  
ATOM   2041  C   THR A 134      44.272 -19.345 -30.373  1.00  2.64           C  
ATOM   2042  O   THR A 134      44.623 -18.761 -31.400  1.00  2.64           O  
ATOM   2043  CB  THR A 134      43.421 -18.461 -28.191  1.00  2.64           C  
ATOM   2044  OG1 THR A 134      42.616 -17.521 -28.920  1.00  2.64           O  
ATOM   2045  CG2 THR A 134      43.787 -17.893 -26.836  1.00  2.64           C  
ATOM   2046  H   THR A 134      45.144 -16.856 -29.735  1.00  2.64           H  
ATOM   2047  HA  THR A 134      45.237 -19.572 -28.490  1.00  2.64           H  
ATOM   2048  HB  THR A 134      42.846 -19.361 -28.049  1.00  2.64           H  
ATOM   2049  HG1 THR A 134      41.668 -17.754 -28.826  1.00  2.64           H  
ATOM   2050 1HG2 THR A 134      42.874 -17.676 -26.280  1.00  2.64           H  
ATOM   2051 2HG2 THR A 134      44.373 -18.612 -26.295  1.00  2.64           H  
ATOM   2052 3HG2 THR A 134      44.361 -16.976 -26.961  1.00  2.64           H  
ATOM   2053  N   ASP A 135      43.549 -20.461 -30.379  1.00  3.38           N  
ATOM   2054  CA  ASP A 135      43.122 -21.074 -31.632  1.00  3.38           C  
ATOM   2055  C   ASP A 135      41.759 -20.492 -32.079  1.00  3.38           C  
ATOM   2056  O   ASP A 135      41.488 -20.349 -33.273  1.00  3.38           O  
ATOM   2057  CB  ASP A 135      43.040 -22.592 -31.425  1.00  3.38           C  
ATOM   2058  CG  ASP A 135      44.407 -23.210 -31.025  1.00  3.38           C  
ATOM   2059  OD1 ASP A 135      45.350 -23.052 -31.749  1.00  3.38           O  
ATOM   2060  OD2 ASP A 135      44.473 -23.804 -29.947  1.00  3.38           O  
ATOM   2061  H   ASP A 135      43.293 -20.880 -29.499  1.00  3.38           H  
ATOM   2062  HA  ASP A 135      43.861 -20.855 -32.402  1.00  3.38           H  
ATOM   2063 1HB  ASP A 135      42.301 -22.831 -30.671  1.00  3.38           H  
ATOM   2064 2HB  ASP A 135      42.712 -23.057 -32.355  1.00  3.38           H  
ATOM   2065  N   LYS A 136      40.928 -20.149 -31.094  1.00  4.28           N  
ATOM   2066  CA  LYS A 136      39.599 -19.568 -31.262  1.00  4.28           C  
ATOM   2067  C   LYS A 136      39.480 -18.384 -30.292  1.00  4.28           C  
ATOM   2068  O   LYS A 136      40.141 -18.383 -29.257  1.00  4.28           O  
ATOM   2069  CB  LYS A 136      38.513 -20.596 -30.930  1.00  4.28           C  
ATOM   2070  CG  LYS A 136      38.485 -21.809 -31.815  1.00  4.28           C  
ATOM   2071  CD  LYS A 136      37.369 -22.743 -31.401  1.00  4.28           C  
ATOM   2072  CE  LYS A 136      37.317 -23.964 -32.300  1.00  4.28           C  
ATOM   2073  NZ  LYS A 136      36.257 -24.908 -31.882  1.00  4.28           N  
ATOM   2074  H   LYS A 136      41.232 -20.332 -30.159  1.00  4.28           H  
ATOM   2075  HA  LYS A 136      39.498 -19.227 -32.289  1.00  4.28           H  
ATOM   2076 1HB  LYS A 136      38.616 -20.926 -29.916  1.00  4.28           H  
ATOM   2077 2HB  LYS A 136      37.532 -20.132 -30.995  1.00  4.28           H  
ATOM   2078 1HG  LYS A 136      38.344 -21.504 -32.852  1.00  4.28           H  
ATOM   2079 2HG  LYS A 136      39.430 -22.341 -31.735  1.00  4.28           H  
ATOM   2080 1HD  LYS A 136      37.525 -23.062 -30.367  1.00  4.28           H  
ATOM   2081 2HD  LYS A 136      36.415 -22.216 -31.454  1.00  4.28           H  
ATOM   2082 1HE  LYS A 136      37.119 -23.642 -33.322  1.00  4.28           H  
ATOM   2083 2HE  LYS A 136      38.279 -24.474 -32.271  1.00  4.28           H  
ATOM   2084 1HZ  LYS A 136      36.248 -25.705 -32.501  1.00  4.28           H  
ATOM   2085 2HZ  LYS A 136      36.446 -25.217 -30.938  1.00  4.28           H  
ATOM   2086 3HZ  LYS A 136      35.360 -24.445 -31.912  1.00  4.28           H  
ATOM   2087  N   PRO A 137      38.700 -17.337 -30.590  1.00  5.21           N  
ATOM   2088  CA  PRO A 137      38.413 -16.256 -29.657  1.00  5.21           C  
ATOM   2089  C   PRO A 137      37.452 -16.656 -28.532  1.00  5.21           C  
ATOM   2090  O   PRO A 137      37.396 -15.998 -27.492  1.00  5.21           O  
ATOM   2091  CB  PRO A 137      37.768 -15.214 -30.572  1.00  5.21           C  
ATOM   2092  CG  PRO A 137      37.152 -16.023 -31.709  1.00  5.21           C  
ATOM   2093  CD  PRO A 137      38.097 -17.190 -31.921  1.00  5.21           C  
ATOM   2094  HA  PRO A 137      39.358 -15.879 -29.239  1.00  5.21           H  
ATOM   2095 1HB  PRO A 137      37.018 -14.640 -30.007  1.00  5.21           H  
ATOM   2096 2HB  PRO A 137      38.526 -14.495 -30.918  1.00  5.21           H  
ATOM   2097 1HG  PRO A 137      36.136 -16.346 -31.432  1.00  5.21           H  
ATOM   2098 2HG  PRO A 137      37.048 -15.392 -32.605  1.00  5.21           H  
ATOM   2099 1HD  PRO A 137      37.515 -18.076 -32.203  1.00  5.21           H  
ATOM   2100 2HD  PRO A 137      38.865 -16.936 -32.668  1.00  5.21           H  
ATOM   2101  N   VAL A 138      36.687 -17.724 -28.762  1.00  5.98           N  
ATOM   2102  CA  VAL A 138      35.668 -18.187 -27.825  1.00  5.98           C  
ATOM   2103  C   VAL A 138      35.733 -19.694 -27.615  1.00  5.98           C  
ATOM   2104  O   VAL A 138      35.779 -20.447 -28.591  1.00  5.98           O  
ATOM   2105  CB  VAL A 138      34.254 -17.813 -28.337  1.00  5.98           C  
ATOM   2106  CG1 VAL A 138      33.189 -18.322 -27.365  1.00  5.98           C  
ATOM   2107  CG2 VAL A 138      34.137 -16.294 -28.502  1.00  5.98           C  
ATOM   2108  H   VAL A 138      36.792 -18.227 -29.626  1.00  5.98           H  
ATOM   2109  HA  VAL A 138      35.834 -17.699 -26.864  1.00  5.98           H  
ATOM   2110  HB  VAL A 138      34.082 -18.297 -29.297  1.00  5.98           H  
ATOM   2111 1HG1 VAL A 138      32.201 -18.064 -27.744  1.00  5.98           H  
ATOM   2112 2HG1 VAL A 138      33.260 -19.404 -27.266  1.00  5.98           H  
ATOM   2113 3HG1 VAL A 138      33.335 -17.859 -26.389  1.00  5.98           H  
ATOM   2114 1HG2 VAL A 138      33.141 -16.048 -28.866  1.00  5.98           H  
ATOM   2115 2HG2 VAL A 138      34.302 -15.811 -27.537  1.00  5.98           H  
ATOM   2116 3HG2 VAL A 138      34.868 -15.934 -29.213  1.00  5.98           H  
ATOM   2117  N   TYR A 139      35.692 -20.131 -26.355  1.00  6.40           N  
ATOM   2118  CA  TYR A 139      35.688 -21.559 -26.040  1.00  6.40           C  
ATOM   2119  C   TYR A 139      34.558 -21.959 -25.105  1.00  6.40           C  
ATOM   2120  O   TYR A 139      34.208 -21.214 -24.188  1.00  6.40           O  
ATOM   2121  CB  TYR A 139      37.002 -21.962 -25.376  1.00  6.40           C  
ATOM   2122  CG  TYR A 139      38.181 -21.779 -26.236  1.00  6.40           C  
ATOM   2123  CD1 TYR A 139      38.848 -20.571 -26.248  1.00  6.40           C  
ATOM   2124  CD2 TYR A 139      38.590 -22.819 -27.036  1.00  6.40           C  
ATOM   2125  CE1 TYR A 139      39.923 -20.415 -27.054  1.00  6.40           C  
ATOM   2126  CE2 TYR A 139      39.652 -22.658 -27.844  1.00  6.40           C  
ATOM   2127  CZ  TYR A 139      40.318 -21.463 -27.853  1.00  6.40           C  
ATOM   2128  OH  TYR A 139      41.369 -21.321 -28.661  1.00  6.40           O  
ATOM   2129  H   TYR A 139      35.659 -19.457 -25.602  1.00  6.40           H  
ATOM   2130  HA  TYR A 139      35.562 -22.123 -26.966  1.00  6.40           H  
ATOM   2131 1HB  TYR A 139      37.147 -21.375 -24.469  1.00  6.40           H  
ATOM   2132 2HB  TYR A 139      36.950 -23.009 -25.081  1.00  6.40           H  
ATOM   2133  HD1 TYR A 139      38.514 -19.749 -25.611  1.00  6.40           H  
ATOM   2134  HD2 TYR A 139      38.055 -23.760 -27.021  1.00  6.40           H  
ATOM   2135  HE1 TYR A 139      40.459 -19.468 -27.070  1.00  6.40           H  
ATOM   2136  HE2 TYR A 139      39.983 -23.477 -28.485  1.00  6.40           H  
ATOM   2137  HH  TYR A 139      41.572 -22.191 -29.034  1.00  6.40           H  
ATOM   2138  N   ARG A 140      34.019 -23.158 -25.310  1.00  6.40           N  
ATOM   2139  CA  ARG A 140      33.053 -23.719 -24.372  1.00  6.40           C  
ATOM   2140  C   ARG A 140      33.841 -24.487 -23.299  1.00  6.40           C  
ATOM   2141  O   ARG A 140      34.979 -24.871 -23.559  1.00  6.40           O  
ATOM   2142  CB  ARG A 140      32.042 -24.609 -25.084  1.00  6.40           C  
ATOM   2143  CG  ARG A 140      31.139 -23.870 -26.062  1.00  6.40           C  
ATOM   2144  CD  ARG A 140      30.141 -24.777 -26.700  1.00  6.40           C  
ATOM   2145  NE  ARG A 140      29.296 -24.067 -27.654  1.00  6.40           N  
ATOM   2146  CZ  ARG A 140      28.337 -24.641 -28.410  1.00  6.40           C  
ATOM   2147  NH1 ARG A 140      28.106 -25.932 -28.316  1.00  6.40           N  
ATOM   2148  NH2 ARG A 140      27.627 -23.903 -29.246  1.00  6.40           N  
ATOM   2149  H   ARG A 140      34.309 -23.719 -26.123  1.00  6.40           H  
ATOM   2150  HA  ARG A 140      32.510 -22.891 -23.929  1.00  6.40           H  
ATOM   2151 1HB  ARG A 140      32.564 -25.378 -25.622  1.00  6.40           H  
ATOM   2152 2HB  ARG A 140      31.403 -25.113 -24.379  1.00  6.40           H  
ATOM   2153 1HG  ARG A 140      30.599 -23.088 -25.527  1.00  6.40           H  
ATOM   2154 2HG  ARG A 140      31.749 -23.417 -26.844  1.00  6.40           H  
ATOM   2155 1HD  ARG A 140      30.655 -25.577 -27.228  1.00  6.40           H  
ATOM   2156 2HD  ARG A 140      29.500 -25.205 -25.931  1.00  6.40           H  
ATOM   2157  HE  ARG A 140      29.439 -23.071 -27.756  1.00  6.40           H  
ATOM   2158 1HH1 ARG A 140      28.646 -26.498 -27.677  1.00  6.40           H  
ATOM   2159 2HH1 ARG A 140      27.387 -26.358 -28.883  1.00  6.40           H  
ATOM   2160 1HH2 ARG A 140      27.803 -22.910 -29.318  1.00  6.40           H  
ATOM   2161 2HH2 ARG A 140      26.909 -24.330 -29.812  1.00  6.40           H  
ATOM   2162  N   PRO A 141      33.292 -24.736 -22.098  1.00  6.02           N  
ATOM   2163  CA  PRO A 141      33.897 -25.527 -21.024  1.00  6.02           C  
ATOM   2164  C   PRO A 141      34.410 -26.912 -21.452  1.00  6.02           C  
ATOM   2165  O   PRO A 141      35.321 -27.458 -20.833  1.00  6.02           O  
ATOM   2166  CB  PRO A 141      32.736 -25.651 -20.031  1.00  6.02           C  
ATOM   2167  CG  PRO A 141      31.921 -24.397 -20.243  1.00  6.02           C  
ATOM   2168  CD  PRO A 141      31.982 -24.135 -21.726  1.00  6.02           C  
ATOM   2169  HA  PRO A 141      34.718 -24.944 -20.582  1.00  6.02           H  
ATOM   2170 1HB  PRO A 141      32.169 -26.571 -20.234  1.00  6.02           H  
ATOM   2171 2HB  PRO A 141      33.129 -25.737 -19.008  1.00  6.02           H  
ATOM   2172 1HG  PRO A 141      30.892 -24.548 -19.882  1.00  6.02           H  
ATOM   2173 2HG  PRO A 141      32.344 -23.571 -19.653  1.00  6.02           H  
ATOM   2174 1HD  PRO A 141      31.145 -24.630 -22.221  1.00  6.02           H  
ATOM   2175 2HD  PRO A 141      31.978 -23.048 -21.868  1.00  6.02           H  
ATOM   2176  N   GLN A 142      33.819 -27.490 -22.500  1.00  5.37           N  
ATOM   2177  CA  GLN A 142      34.222 -28.812 -22.975  1.00  5.37           C  
ATOM   2178  C   GLN A 142      35.308 -28.763 -24.059  1.00  5.37           C  
ATOM   2179  O   GLN A 142      35.698 -29.801 -24.598  1.00  5.37           O  
ATOM   2180  CB  GLN A 142      33.010 -29.569 -23.516  1.00  5.37           C  
ATOM   2181  CG  GLN A 142      31.911 -29.844 -22.486  1.00  5.37           C  
ATOM   2182  CD  GLN A 142      32.398 -30.704 -21.319  1.00  5.37           C  
ATOM   2183  OE1 GLN A 142      33.035 -31.742 -21.522  1.00  5.37           O  
ATOM   2184  NE2 GLN A 142      32.086 -30.285 -20.096  1.00  5.37           N  
ATOM   2185  H   GLN A 142      33.074 -27.014 -22.982  1.00  5.37           H  
ATOM   2186  HA  GLN A 142      34.625 -29.368 -22.130  1.00  5.37           H  
ATOM   2187 1HB  GLN A 142      32.569 -28.998 -24.334  1.00  5.37           H  
ATOM   2188 2HB  GLN A 142      33.336 -30.525 -23.925  1.00  5.37           H  
ATOM   2189 1HG  GLN A 142      31.560 -28.894 -22.084  1.00  5.37           H  
ATOM   2190 2HG  GLN A 142      31.091 -30.370 -22.976  1.00  5.37           H  
ATOM   2191 1HE2 GLN A 142      32.377 -30.816 -19.298  1.00  5.37           H  
ATOM   2192 2HE2 GLN A 142      31.552 -29.452 -19.971  1.00  5.37           H  
ATOM   2193  N   HIS A 143      35.774 -27.566 -24.396  1.00  4.59           N  
ATOM   2194  CA  HIS A 143      36.774 -27.374 -25.438  1.00  4.59           C  
ATOM   2195  C   HIS A 143      38.183 -27.270 -24.874  1.00  4.59           C  
ATOM   2196  O   HIS A 143      38.379 -27.098 -23.666  1.00  4.59           O  
ATOM   2197  CB  HIS A 143      36.463 -26.122 -26.245  1.00  4.59           C  
ATOM   2198  CG  HIS A 143      35.189 -26.206 -27.011  1.00  4.59           C  
ATOM   2199  ND1 HIS A 143      34.633 -25.120 -27.659  1.00  4.59           N  
ATOM   2200  CD2 HIS A 143      34.369 -27.255 -27.264  1.00  4.59           C  
ATOM   2201  CE1 HIS A 143      33.528 -25.504 -28.285  1.00  4.59           C  
ATOM   2202  NE2 HIS A 143      33.346 -26.792 -28.057  1.00  4.59           N  
ATOM   2203  H   HIS A 143      35.430 -26.736 -23.917  1.00  4.59           H  
ATOM   2204  HA  HIS A 143      36.756 -28.225 -26.118  1.00  4.59           H  
ATOM   2205 1HB  HIS A 143      36.413 -25.266 -25.582  1.00  4.59           H  
ATOM   2206 2HB  HIS A 143      37.270 -25.941 -26.950  1.00  4.59           H  
ATOM   2207  HD2 HIS A 143      34.501 -28.280 -26.914  1.00  4.59           H  
ATOM   2208  HE1 HIS A 143      32.876 -24.865 -28.882  1.00  4.59           H  
ATOM   2209  HE2 HIS A 143      32.583 -27.356 -28.410  1.00  4.59           H  
ATOM   2210  N   ARG A 144      39.169 -27.388 -25.761  1.00  3.76           N  
ATOM   2211  CA  ARG A 144      40.571 -27.281 -25.378  1.00  3.76           C  
ATOM   2212  C   ARG A 144      41.295 -26.343 -26.331  1.00  3.76           C  
ATOM   2213  O   ARG A 144      40.871 -26.165 -27.473  1.00  3.76           O  
ATOM   2214  CB  ARG A 144      41.242 -28.651 -25.383  1.00  3.76           C  
ATOM   2215  CG  ARG A 144      40.662 -29.645 -24.366  1.00  3.76           C  
ATOM   2216  CD  ARG A 144      40.988 -29.238 -22.966  1.00  3.76           C  
ATOM   2217  NE  ARG A 144      40.514 -30.198 -21.983  1.00  3.76           N  
ATOM   2218  CZ  ARG A 144      39.295 -30.180 -21.383  1.00  3.76           C  
ATOM   2219  NH1 ARG A 144      38.400 -29.245 -21.648  1.00  3.76           N  
ATOM   2220  NH2 ARG A 144      38.995 -31.122 -20.501  1.00  3.76           N  
ATOM   2221  H   ARG A 144      38.941 -27.546 -26.731  1.00  3.76           H  
ATOM   2222  HA  ARG A 144      40.633 -26.866 -24.373  1.00  3.76           H  
ATOM   2223 1HB  ARG A 144      41.156 -29.097 -26.372  1.00  3.76           H  
ATOM   2224 2HB  ARG A 144      42.305 -28.535 -25.168  1.00  3.76           H  
ATOM   2225 1HG  ARG A 144      39.581 -29.713 -24.468  1.00  3.76           H  
ATOM   2226 2HG  ARG A 144      41.100 -30.628 -24.540  1.00  3.76           H  
ATOM   2227 1HD  ARG A 144      42.068 -29.147 -22.860  1.00  3.76           H  
ATOM   2228 2HD  ARG A 144      40.524 -28.277 -22.752  1.00  3.76           H  
ATOM   2229  HE  ARG A 144      41.144 -30.944 -21.727  1.00  3.76           H  
ATOM   2230 1HH1 ARG A 144      38.581 -28.491 -22.329  1.00  3.76           H  
ATOM   2231 2HH1 ARG A 144      37.510 -29.263 -21.164  1.00  3.76           H  
ATOM   2232 1HH2 ARG A 144      39.667 -31.845 -20.284  1.00  3.76           H  
ATOM   2233 2HH2 ARG A 144      38.091 -31.115 -20.049  1.00  3.76           H  
ATOM   2234  N   VAL A 145      42.374 -25.740 -25.839  1.00  3.00           N  
ATOM   2235  CA  VAL A 145      43.184 -24.795 -26.608  1.00  3.00           C  
ATOM   2236  C   VAL A 145      44.678 -25.020 -26.395  1.00  3.00           C  
ATOM   2237  O   VAL A 145      45.099 -25.362 -25.291  1.00  3.00           O  
ATOM   2238  CB  VAL A 145      42.810 -23.370 -26.181  1.00  3.00           C  
ATOM   2239  CG1 VAL A 145      43.098 -23.179 -24.726  1.00  3.00           C  
ATOM   2240  CG2 VAL A 145      43.579 -22.356 -27.019  1.00  3.00           C  
ATOM   2241  H   VAL A 145      42.649 -25.940 -24.890  1.00  3.00           H  
ATOM   2242  HA  VAL A 145      42.962 -24.919 -27.670  1.00  3.00           H  
ATOM   2243  HB  VAL A 145      41.765 -23.240 -26.309  1.00  3.00           H  
ATOM   2244 1HG1 VAL A 145      42.812 -22.171 -24.428  1.00  3.00           H  
ATOM   2245 2HG1 VAL A 145      42.529 -23.904 -24.146  1.00  3.00           H  
ATOM   2246 3HG1 VAL A 145      44.160 -23.327 -24.543  1.00  3.00           H  
ATOM   2247 1HG2 VAL A 145      43.297 -21.350 -26.721  1.00  3.00           H  
ATOM   2248 2HG2 VAL A 145      44.609 -22.479 -26.884  1.00  3.00           H  
ATOM   2249 3HG2 VAL A 145      43.354 -22.514 -28.058  1.00  3.00           H  
ATOM   2250  N   LEU A 146      45.479 -24.841 -27.454  1.00  2.37           N  
ATOM   2251  CA  LEU A 146      46.927 -24.977 -27.325  1.00  2.37           C  
ATOM   2252  C   LEU A 146      47.588 -23.829 -26.558  1.00  2.37           C  
ATOM   2253  O   LEU A 146      48.324 -24.054 -25.597  1.00  2.37           O  
ATOM   2254  CB  LEU A 146      47.562 -25.025 -28.719  1.00  2.37           C  
ATOM   2255  CG  LEU A 146      49.104 -25.109 -28.728  1.00  2.37           C  
ATOM   2256  CD1 LEU A 146      49.538 -26.387 -28.040  1.00  2.37           C  
ATOM   2257  CD2 LEU A 146      49.609 -25.044 -30.159  1.00  2.37           C  
ATOM   2258  H   LEU A 146      45.081 -24.568 -28.366  1.00  2.37           H  
ATOM   2259  HA  LEU A 146      47.135 -25.907 -26.802  1.00  2.37           H  
ATOM   2260 1HB  LEU A 146      47.175 -25.892 -29.249  1.00  2.37           H  
ATOM   2261 2HB  LEU A 146      47.267 -24.129 -29.274  1.00  2.37           H  
ATOM   2262  HG  LEU A 146      49.519 -24.266 -28.164  1.00  2.37           H  
ATOM   2263 1HD1 LEU A 146      50.626 -26.442 -28.030  1.00  2.37           H  
ATOM   2264 2HD1 LEU A 146      49.165 -26.389 -27.015  1.00  2.37           H  
ATOM   2265 3HD1 LEU A 146      49.135 -27.244 -28.576  1.00  2.37           H  
ATOM   2266 1HD2 LEU A 146      50.698 -25.094 -30.165  1.00  2.37           H  
ATOM   2267 2HD2 LEU A 146      49.202 -25.881 -30.729  1.00  2.37           H  
ATOM   2268 3HD2 LEU A 146      49.284 -24.104 -30.612  1.00  2.37           H  
ATOM   2269  N   ILE A 147      47.291 -22.611 -27.002  1.00  1.90           N  
ATOM   2270  CA  ILE A 147      47.863 -21.333 -26.552  1.00  1.90           C  
ATOM   2271  C   ILE A 147      49.362 -21.195 -26.821  1.00  1.90           C  
ATOM   2272  O   ILE A 147      50.174 -22.043 -26.456  1.00  1.90           O  
ATOM   2273  CB  ILE A 147      47.611 -21.020 -25.055  1.00  1.90           C  
ATOM   2274  CG1 ILE A 147      46.149 -20.865 -24.821  1.00  1.90           C  
ATOM   2275  CG2 ILE A 147      48.332 -19.722 -24.663  1.00  1.90           C  
ATOM   2276  CD1 ILE A 147      45.755 -20.749 -23.397  1.00  1.90           C  
ATOM   2277  H   ILE A 147      46.637 -22.571 -27.771  1.00  1.90           H  
ATOM   2278  HA  ILE A 147      47.364 -20.553 -27.109  1.00  1.90           H  
ATOM   2279  HB  ILE A 147      47.967 -21.837 -24.432  1.00  1.90           H  
ATOM   2280 1HG1 ILE A 147      45.810 -19.998 -25.352  1.00  1.90           H  
ATOM   2281 2HG1 ILE A 147      45.672 -21.716 -25.205  1.00  1.90           H  
ATOM   2282 1HG2 ILE A 147      48.140 -19.496 -23.621  1.00  1.90           H  
ATOM   2283 2HG2 ILE A 147      49.402 -19.833 -24.811  1.00  1.90           H  
ATOM   2284 3HG2 ILE A 147      47.961 -18.908 -25.288  1.00  1.90           H  
ATOM   2285 1HD1 ILE A 147      44.672 -20.654 -23.326  1.00  1.90           H  
ATOM   2286 2HD1 ILE A 147      46.079 -21.640 -22.858  1.00  1.90           H  
ATOM   2287 3HD1 ILE A 147      46.224 -19.867 -22.971  1.00  1.90           H  
ATOM   2288  N   SER A 148      49.715 -20.094 -27.479  1.00  1.57           N  
ATOM   2289  CA  SER A 148      51.114 -19.791 -27.745  1.00  1.57           C  
ATOM   2290  C   SER A 148      51.432 -18.391 -27.241  1.00  1.57           C  
ATOM   2291  O   SER A 148      50.617 -17.473 -27.364  1.00  1.57           O  
ATOM   2292  CB  SER A 148      51.416 -19.911 -29.223  1.00  1.57           C  
ATOM   2293  OG  SER A 148      51.227 -21.229 -29.675  1.00  1.57           O  
ATOM   2294  H   SER A 148      48.981 -19.442 -27.758  1.00  1.57           H  
ATOM   2295  HA  SER A 148      51.740 -20.500 -27.203  1.00  1.57           H  
ATOM   2296 1HB  SER A 148      50.774 -19.236 -29.786  1.00  1.57           H  
ATOM   2297 2HB  SER A 148      52.446 -19.611 -29.396  1.00  1.57           H  
ATOM   2298  HG  SER A 148      51.693 -21.795 -29.048  1.00  1.57           H  
ATOM   2299  N   ILE A 149      52.617 -18.224 -26.662  1.00  1.37           N  
ATOM   2300  CA  ILE A 149      52.983 -16.918 -26.126  1.00  1.37           C  
ATOM   2301  C   ILE A 149      54.275 -16.433 -26.773  1.00  1.37           C  
ATOM   2302  O   ILE A 149      55.254 -17.179 -26.852  1.00  1.37           O  
ATOM   2303  CB  ILE A 149      53.120 -16.968 -24.594  1.00  1.37           C  
ATOM   2304  CG1 ILE A 149      51.807 -17.488 -23.975  1.00  1.37           C  
ATOM   2305  CG2 ILE A 149      53.362 -15.570 -24.096  1.00  1.37           C  
ATOM   2306  CD1 ILE A 149      51.853 -17.690 -22.484  1.00  1.37           C  
ATOM   2307  H   ILE A 149      53.260 -18.999 -26.587  1.00  1.37           H  
ATOM   2308  HA  ILE A 149      52.203 -16.202 -26.370  1.00  1.37           H  
ATOM   2309  HB  ILE A 149      53.938 -17.624 -24.301  1.00  1.37           H  
ATOM   2310 1HG1 ILE A 149      51.030 -16.817 -24.225  1.00  1.37           H  
ATOM   2311 2HG1 ILE A 149      51.574 -18.450 -24.416  1.00  1.37           H  
ATOM   2312 1HG2 ILE A 149      53.441 -15.577 -23.013  1.00  1.37           H  
ATOM   2313 2HG2 ILE A 149      54.275 -15.188 -24.531  1.00  1.37           H  
ATOM   2314 3HG2 ILE A 149      52.535 -14.936 -24.398  1.00  1.37           H  
ATOM   2315 1HD1 ILE A 149      50.889 -18.068 -22.137  1.00  1.37           H  
ATOM   2316 2HD1 ILE A 149      52.636 -18.408 -22.234  1.00  1.37           H  
ATOM   2317 3HD1 ILE A 149      52.064 -16.738 -21.996  1.00  1.37           H  
ATOM   2318  N   PHE A 150      54.265 -15.193 -27.264  1.00  1.29           N  
ATOM   2319  CA  PHE A 150      55.418 -14.651 -27.974  1.00  1.29           C  
ATOM   2320  C   PHE A 150      55.947 -13.372 -27.337  1.00  1.29           C  
ATOM   2321  O   PHE A 150      55.171 -12.546 -26.860  1.00  1.29           O  
ATOM   2322  CB  PHE A 150      54.984 -14.321 -29.399  1.00  1.29           C  
ATOM   2323  CG  PHE A 150      54.425 -15.490 -30.123  1.00  1.29           C  
ATOM   2324  CD1 PHE A 150      53.074 -15.786 -29.978  1.00  1.29           C  
ATOM   2325  CD2 PHE A 150      55.201 -16.291 -30.935  1.00  1.29           C  
ATOM   2326  CE1 PHE A 150      52.522 -16.852 -30.626  1.00  1.29           C  
ATOM   2327  CE2 PHE A 150      54.639 -17.368 -31.593  1.00  1.29           C  
ATOM   2328  CZ  PHE A 150      53.295 -17.645 -31.436  1.00  1.29           C  
ATOM   2329  H   PHE A 150      53.423 -14.631 -27.147  1.00  1.29           H  
ATOM   2330  HA  PHE A 150      56.214 -15.396 -27.982  1.00  1.29           H  
ATOM   2331 1HB  PHE A 150      54.228 -13.538 -29.378  1.00  1.29           H  
ATOM   2332 2HB  PHE A 150      55.838 -13.941 -29.962  1.00  1.29           H  
ATOM   2333  HD1 PHE A 150      52.452 -15.156 -29.332  1.00  1.29           H  
ATOM   2334  HD2 PHE A 150      56.262 -16.068 -31.054  1.00  1.29           H  
ATOM   2335  HE1 PHE A 150      51.467 -17.071 -30.500  1.00  1.29           H  
ATOM   2336  HE2 PHE A 150      55.253 -17.998 -32.235  1.00  1.29           H  
ATOM   2337  HZ  PHE A 150      52.845 -18.492 -31.954  1.00  1.29           H  
ATOM   2338  N   THR A 151      57.261 -13.167 -27.415  1.00  1.28           N  
ATOM   2339  CA  THR A 151      57.864 -11.924 -26.930  1.00  1.28           C  
ATOM   2340  C   THR A 151      58.389 -11.161 -28.137  1.00  1.28           C  
ATOM   2341  O   THR A 151      59.077 -11.746 -28.981  1.00  1.28           O  
ATOM   2342  CB  THR A 151      59.014 -12.191 -25.953  1.00  1.28           C  
ATOM   2343  OG1 THR A 151      58.542 -12.942 -24.828  1.00  1.28           O  
ATOM   2344  CG2 THR A 151      59.582 -10.858 -25.461  1.00  1.28           C  
ATOM   2345  H   THR A 151      57.857 -13.882 -27.814  1.00  1.28           H  
ATOM   2346  HA  THR A 151      57.108 -11.314 -26.436  1.00  1.28           H  
ATOM   2347  HB  THR A 151      59.801 -12.759 -26.457  1.00  1.28           H  
ATOM   2348  HG1 THR A 151      59.282 -13.097 -24.232  1.00  1.28           H  
ATOM   2349 1HG2 THR A 151      60.400 -11.042 -24.767  1.00  1.28           H  
ATOM   2350 2HG2 THR A 151      59.950 -10.285 -26.305  1.00  1.28           H  
ATOM   2351 3HG2 THR A 151      58.794 -10.291 -24.957  1.00  1.28           H  
ATOM   2352  N   VAL A 152      57.996  -9.895 -28.256  1.00  1.33           N  
ATOM   2353  CA  VAL A 152      58.336  -9.071 -29.413  1.00  1.33           C  
ATOM   2354  C   VAL A 152      58.924  -7.690 -29.021  1.00  1.33           C  
ATOM   2355  O   VAL A 152      58.397  -6.998 -28.152  1.00  1.33           O  
ATOM   2356  CB  VAL A 152      57.066  -8.908 -30.260  1.00  1.33           C  
ATOM   2357  CG1 VAL A 152      57.356  -8.147 -31.388  1.00  1.33           C  
ATOM   2358  CG2 VAL A 152      56.480 -10.270 -30.668  1.00  1.33           C  
ATOM   2359  H   VAL A 152      57.424  -9.499 -27.514  1.00  1.33           H  
ATOM   2360  HA  VAL A 152      59.080  -9.594 -30.006  1.00  1.33           H  
ATOM   2361  HB  VAL A 152      56.351  -8.368 -29.682  1.00  1.33           H  
ATOM   2362 1HG1 VAL A 152      56.448  -8.000 -31.972  1.00  1.33           H  
ATOM   2363 2HG1 VAL A 152      57.747  -7.204 -31.056  1.00  1.33           H  
ATOM   2364 3HG1 VAL A 152      58.090  -8.665 -31.986  1.00  1.33           H  
ATOM   2365 1HG2 VAL A 152      55.580 -10.105 -31.259  1.00  1.33           H  
ATOM   2366 2HG2 VAL A 152      57.205 -10.818 -31.264  1.00  1.33           H  
ATOM   2367 3HG2 VAL A 152      56.220 -10.853 -29.789  1.00  1.33           H  
ATOM   2368  N   SER A 153      60.026  -7.285 -29.647  1.00  1.40           N  
ATOM   2369  CA  SER A 153      60.715  -6.033 -29.324  1.00  1.40           C  
ATOM   2370  C   SER A 153      59.909  -4.834 -29.833  1.00  1.40           C  
ATOM   2371  O   SER A 153      58.903  -5.026 -30.527  1.00  1.40           O  
ATOM   2372  CB  SER A 153      62.073  -6.009 -30.017  1.00  1.40           C  
ATOM   2373  OG  SER A 153      61.932  -5.737 -31.394  1.00  1.40           O  
ATOM   2374  H   SER A 153      60.407  -7.863 -30.392  1.00  1.40           H  
ATOM   2375  HA  SER A 153      60.839  -5.979 -28.247  1.00  1.40           H  
ATOM   2376 1HB  SER A 153      62.753  -5.324 -29.573  1.00  1.40           H  
ATOM   2377 2HB  SER A 153      62.517  -6.989 -29.911  1.00  1.40           H  
ATOM   2378  HG  SER A 153      61.585  -4.802 -31.464  1.00  1.40           H  
ATOM   2379  N   PRO A 154      60.285  -3.591 -29.481  1.00  1.45           N  
ATOM   2380  CA  PRO A 154      59.726  -2.393 -30.048  1.00  1.45           C  
ATOM   2381  C   PRO A 154      59.957  -2.535 -31.536  1.00  1.45           C  
ATOM   2382  O   PRO A 154      60.865  -3.263 -31.954  1.00  1.45           O  
ATOM   2383  CB  PRO A 154      60.557  -1.272 -29.413  1.00  1.45           C  
ATOM   2384  CG  PRO A 154      61.036  -1.858 -28.108  1.00  1.45           C  
ATOM   2385  CD  PRO A 154      61.268  -3.325 -28.385  1.00  1.45           C  
ATOM   2386  HA  PRO A 154      58.658  -2.319 -29.801  1.00  1.45           H  
ATOM   2387 1HB  PRO A 154      61.377  -0.984 -30.089  1.00  1.45           H  
ATOM   2388 2HB  PRO A 154      59.937  -0.383 -29.264  1.00  1.45           H  
ATOM   2389 1HG  PRO A 154      61.950  -1.352 -27.791  1.00  1.45           H  
ATOM   2390 2HG  PRO A 154      60.302  -1.693 -27.320  1.00  1.45           H  
ATOM   2391 1HD  PRO A 154      62.296  -3.428 -28.711  1.00  1.45           H  
ATOM   2392 2HD  PRO A 154      61.050  -3.898 -27.477  1.00  1.45           H  
ATOM   2393  N   ASN A 155      59.072  -1.941 -32.331  1.00  1.46           N  
ATOM   2394  CA  ASN A 155      59.087  -2.032 -33.798  1.00  1.46           C  
ATOM   2395  C   ASN A 155      58.711  -3.437 -34.309  1.00  1.46           C  
ATOM   2396  O   ASN A 155      58.801  -3.720 -35.504  1.00  1.46           O  
ATOM   2397  CB  ASN A 155      60.431  -1.601 -34.356  1.00  1.46           C  
ATOM   2398  CG  ASN A 155      60.765  -0.186 -33.958  1.00  1.46           C  
ATOM   2399  OD1 ASN A 155      59.895   0.691 -33.971  1.00  1.46           O  
ATOM   2400  ND2 ASN A 155      62.002   0.051 -33.599  1.00  1.46           N  
ATOM   2401  H   ASN A 155      58.353  -1.374 -31.906  1.00  1.46           H  
ATOM   2402  HA  ASN A 155      58.330  -1.348 -34.183  1.00  1.46           H  
ATOM   2403 1HB  ASN A 155      61.232  -2.268 -34.062  1.00  1.46           H  
ATOM   2404 2HB  ASN A 155      60.383  -1.640 -35.444  1.00  1.46           H  
ATOM   2405 1HD2 ASN A 155      62.276   0.974 -33.323  1.00  1.46           H  
ATOM   2406 2HD2 ASN A 155      62.674  -0.692 -33.601  1.00  1.46           H  
ATOM   2407  N   LEU A 156      58.193  -4.261 -33.399  1.00  1.44           N  
ATOM   2408  CA  LEU A 156      57.632  -5.584 -33.632  1.00  1.44           C  
ATOM   2409  C   LEU A 156      58.532  -6.708 -34.163  1.00  1.44           C  
ATOM   2410  O   LEU A 156      58.038  -7.628 -34.816  1.00  1.44           O  
ATOM   2411  CB  LEU A 156      56.400  -5.483 -34.529  1.00  1.44           C  
ATOM   2412  CG  LEU A 156      55.274  -4.615 -33.963  1.00  1.44           C  
ATOM   2413  CD1 LEU A 156      54.133  -4.560 -34.958  1.00  1.44           C  
ATOM   2414  CD2 LEU A 156      54.818  -5.212 -32.616  1.00  1.44           C  
ATOM   2415  H   LEU A 156      58.218  -3.977 -32.422  1.00  1.44           H  
ATOM   2416  HA  LEU A 156      57.251  -5.885 -32.676  1.00  1.44           H  
ATOM   2417 1HB  LEU A 156      56.688  -5.083 -35.497  1.00  1.44           H  
ATOM   2418 2HB  LEU A 156      56.003  -6.487 -34.677  1.00  1.44           H  
ATOM   2419  HG  LEU A 156      55.634  -3.601 -33.805  1.00  1.44           H  
ATOM   2420 1HD1 LEU A 156      53.331  -3.939 -34.560  1.00  1.44           H  
ATOM   2421 2HD1 LEU A 156      54.490  -4.135 -35.897  1.00  1.44           H  
ATOM   2422 3HD1 LEU A 156      53.756  -5.567 -35.136  1.00  1.44           H  
ATOM   2423 1HD2 LEU A 156      54.018  -4.602 -32.196  1.00  1.44           H  
ATOM   2424 2HD2 LEU A 156      54.455  -6.230 -32.768  1.00  1.44           H  
ATOM   2425 3HD2 LEU A 156      55.662  -5.231 -31.921  1.00  1.44           H  
ATOM   2426  N   ARG A 157      59.824  -6.693 -33.855  1.00  1.41           N  
ATOM   2427  CA  ARG A 157      60.660  -7.828 -34.247  1.00  1.41           C  
ATOM   2428  C   ARG A 157      60.623  -8.896 -33.130  1.00  1.41           C  
ATOM   2429  O   ARG A 157      60.856  -8.565 -31.972  1.00  1.41           O  
ATOM   2430  CB  ARG A 157      62.094  -7.396 -34.503  1.00  1.41           C  
ATOM   2431  CG  ARG A 157      63.030  -8.507 -34.951  1.00  1.41           C  
ATOM   2432  CD  ARG A 157      64.402  -7.991 -35.215  1.00  1.41           C  
ATOM   2433  NE  ARG A 157      65.311  -9.045 -35.645  1.00  1.41           N  
ATOM   2434  CZ  ARG A 157      66.620  -8.863 -35.926  1.00  1.41           C  
ATOM   2435  NH1 ARG A 157      67.159  -7.668 -35.820  1.00  1.41           N  
ATOM   2436  NH2 ARG A 157      67.363  -9.887 -36.308  1.00  1.41           N  
ATOM   2437  H   ARG A 157      60.215  -5.912 -33.339  1.00  1.41           H  
ATOM   2438  HA  ARG A 157      60.284  -8.211 -35.185  1.00  1.41           H  
ATOM   2439 1HB  ARG A 157      62.109  -6.616 -35.262  1.00  1.41           H  
ATOM   2440 2HB  ARG A 157      62.510  -6.970 -33.591  1.00  1.41           H  
ATOM   2441 1HG  ARG A 157      63.090  -9.268 -34.167  1.00  1.41           H  
ATOM   2442 2HG  ARG A 157      62.647  -8.960 -35.864  1.00  1.41           H  
ATOM   2443 1HD  ARG A 157      64.364  -7.233 -35.996  1.00  1.41           H  
ATOM   2444 2HD  ARG A 157      64.798  -7.553 -34.300  1.00  1.41           H  
ATOM   2445  HE  ARG A 157      64.936  -9.980 -35.734  1.00  1.41           H  
ATOM   2446 1HH1 ARG A 157      66.594  -6.883 -35.528  1.00  1.41           H  
ATOM   2447 2HH1 ARG A 157      68.138  -7.535 -36.029  1.00  1.41           H  
ATOM   2448 1HH2 ARG A 157      66.953 -10.807 -36.390  1.00  1.41           H  
ATOM   2449 2HH2 ARG A 157      68.341  -9.751 -36.516  1.00  1.41           H  
ATOM   2450  N   PRO A 158      60.322 -10.172 -33.412  1.00  1.39           N  
ATOM   2451  CA  PRO A 158      60.296 -11.246 -32.429  1.00  1.39           C  
ATOM   2452  C   PRO A 158      61.617 -11.351 -31.683  1.00  1.39           C  
ATOM   2453  O   PRO A 158      62.686 -11.198 -32.280  1.00  1.39           O  
ATOM   2454  CB  PRO A 158      60.037 -12.480 -33.294  1.00  1.39           C  
ATOM   2455  CG  PRO A 158      59.286 -11.947 -34.492  1.00  1.39           C  
ATOM   2456  CD  PRO A 158      59.888 -10.583 -34.761  1.00  1.39           C  
ATOM   2457  HA  PRO A 158      59.470 -11.085 -31.726  1.00  1.39           H  
ATOM   2458 1HB  PRO A 158      60.992 -12.958 -33.557  1.00  1.39           H  
ATOM   2459 2HB  PRO A 158      59.459 -13.219 -32.720  1.00  1.39           H  
ATOM   2460 1HG  PRO A 158      59.392 -12.634 -35.345  1.00  1.39           H  
ATOM   2461 2HG  PRO A 158      58.210 -11.888 -34.264  1.00  1.39           H  
ATOM   2462 1HD  PRO A 158      60.739 -10.648 -35.453  1.00  1.39           H  
ATOM   2463 2HD  PRO A 158      59.073  -9.948 -35.136  1.00  1.39           H  
ATOM   2464  N   VAL A 159      61.534 -11.645 -30.391  1.00  1.43           N  
ATOM   2465  CA  VAL A 159      62.706 -11.775 -29.533  1.00  1.43           C  
ATOM   2466  C   VAL A 159      63.046 -13.232 -29.230  1.00  1.43           C  
ATOM   2467  O   VAL A 159      62.261 -13.962 -28.626  1.00  1.43           O  
ATOM   2468  CB  VAL A 159      62.440 -11.047 -28.209  1.00  1.43           C  
ATOM   2469  CG1 VAL A 159      63.605 -11.185 -27.288  1.00  1.43           C  
ATOM   2470  CG2 VAL A 159      62.134  -9.619 -28.493  1.00  1.43           C  
ATOM   2471  H   VAL A 159      60.613 -11.748 -29.970  1.00  1.43           H  
ATOM   2472  HA  VAL A 159      63.555 -11.311 -30.035  1.00  1.43           H  
ATOM   2473  HB  VAL A 159      61.588 -11.508 -27.724  1.00  1.43           H  
ATOM   2474 1HG1 VAL A 159      63.395 -10.684 -26.341  1.00  1.43           H  
ATOM   2475 2HG1 VAL A 159      63.776 -12.236 -27.104  1.00  1.43           H  
ATOM   2476 3HG1 VAL A 159      64.493 -10.745 -27.739  1.00  1.43           H  
ATOM   2477 1HG2 VAL A 159      61.914  -9.093 -27.567  1.00  1.43           H  
ATOM   2478 2HG2 VAL A 159      62.988  -9.159 -28.983  1.00  1.43           H  
ATOM   2479 3HG2 VAL A 159      61.282  -9.587 -29.144  1.00  1.43           H  
ATOM   2480  N   ASN A 160      64.249 -13.654 -29.600  1.00  1.53           N  
ATOM   2481  CA  ASN A 160      64.644 -15.051 -29.422  1.00  1.53           C  
ATOM   2482  C   ASN A 160      65.185 -15.352 -28.026  1.00  1.53           C  
ATOM   2483  O   ASN A 160      66.360 -15.687 -27.858  1.00  1.53           O  
ATOM   2484  CB  ASN A 160      65.660 -15.443 -30.472  1.00  1.53           C  
ATOM   2485  CG  ASN A 160      65.078 -15.429 -31.861  1.00  1.53           C  
ATOM   2486  OD1 ASN A 160      63.946 -15.874 -32.082  1.00  1.53           O  
ATOM   2487  ND2 ASN A 160      65.832 -14.922 -32.800  1.00  1.53           N  
ATOM   2488  H   ASN A 160      64.879 -13.010 -30.056  1.00  1.53           H  
ATOM   2489  HA  ASN A 160      63.758 -15.673 -29.557  1.00  1.53           H  
ATOM   2490 1HB  ASN A 160      66.506 -14.756 -30.435  1.00  1.53           H  
ATOM   2491 2HB  ASN A 160      66.038 -16.442 -30.257  1.00  1.53           H  
ATOM   2492 1HD2 ASN A 160      65.497 -14.883 -33.742  1.00  1.53           H  
ATOM   2493 2HD2 ASN A 160      66.741 -14.572 -32.578  1.00  1.53           H  
ATOM   2494  N   GLU A 161      64.309 -15.221 -27.039  1.00  1.70           N  
ATOM   2495  CA  GLU A 161      64.649 -15.433 -25.633  1.00  1.70           C  
ATOM   2496  C   GLU A 161      63.594 -16.282 -24.934  1.00  1.70           C  
ATOM   2497  O   GLU A 161      62.406 -16.197 -25.242  1.00  1.70           O  
ATOM   2498  CB  GLU A 161      64.800 -14.090 -24.898  1.00  1.70           C  
ATOM   2499  CG  GLU A 161      65.975 -13.208 -25.373  1.00  1.70           C  
ATOM   2500  CD  GLU A 161      66.081 -11.893 -24.623  1.00  1.70           C  
ATOM   2501  OE1 GLU A 161      65.276 -11.657 -23.753  1.00  1.70           O  
ATOM   2502  OE2 GLU A 161      66.967 -11.128 -24.928  1.00  1.70           O  
ATOM   2503  H   GLU A 161      63.365 -14.942 -27.309  1.00  1.70           H  
ATOM   2504  HA  GLU A 161      65.597 -15.965 -25.582  1.00  1.70           H  
ATOM   2505 1HB  GLU A 161      63.882 -13.515 -25.009  1.00  1.70           H  
ATOM   2506 2HB  GLU A 161      64.935 -14.279 -23.832  1.00  1.70           H  
ATOM   2507 1HG  GLU A 161      66.901 -13.765 -25.228  1.00  1.70           H  
ATOM   2508 2HG  GLU A 161      65.880 -13.008 -26.435  1.00  1.70           H  
ATOM   2509  N   LYS A 162      64.029 -17.105 -23.984  1.00  1.89           N  
ATOM   2510  CA  LYS A 162      63.100 -17.910 -23.200  1.00  1.89           C  
ATOM   2511  C   LYS A 162      62.158 -17.038 -22.379  1.00  1.89           C  
ATOM   2512  O   LYS A 162      62.603 -16.115 -21.694  1.00  1.89           O  
ATOM   2513  CB  LYS A 162      63.857 -18.866 -22.277  1.00  1.89           C  
ATOM   2514  CG  LYS A 162      62.956 -19.806 -21.475  1.00  1.89           C  
ATOM   2515  CD  LYS A 162      63.770 -20.789 -20.641  1.00  1.89           C  
ATOM   2516  CE  LYS A 162      62.862 -21.705 -19.834  1.00  1.89           C  
ATOM   2517  NZ  LYS A 162      63.641 -22.675 -19.014  1.00  1.89           N  
ATOM   2518  H   LYS A 162      65.017 -17.153 -23.788  1.00  1.89           H  
ATOM   2519  HA  LYS A 162      62.490 -18.500 -23.886  1.00  1.89           H  
ATOM   2520 1HB  LYS A 162      64.542 -19.477 -22.864  1.00  1.89           H  
ATOM   2521 2HB  LYS A 162      64.453 -18.291 -21.568  1.00  1.89           H  
ATOM   2522 1HG  LYS A 162      62.322 -19.220 -20.805  1.00  1.89           H  
ATOM   2523 2HG  LYS A 162      62.313 -20.362 -22.155  1.00  1.89           H  
ATOM   2524 1HD  LYS A 162      64.395 -21.396 -21.298  1.00  1.89           H  
ATOM   2525 2HD  LYS A 162      64.417 -20.239 -19.958  1.00  1.89           H  
ATOM   2526 1HE  LYS A 162      62.242 -21.099 -19.174  1.00  1.89           H  
ATOM   2527 2HE  LYS A 162      62.216 -22.258 -20.516  1.00  1.89           H  
ATOM   2528 1HZ  LYS A 162      63.005 -23.263 -18.494  1.00  1.89           H  
ATOM   2529 2HZ  LYS A 162      64.211 -23.248 -19.620  1.00  1.89           H  
ATOM   2530 3HZ  LYS A 162      64.235 -22.172 -18.370  1.00  1.89           H  
ATOM   2531  N   LEU A 163      60.865 -17.339 -22.444  1.00  2.09           N  
ATOM   2532  CA  LEU A 163      59.863 -16.620 -21.671  1.00  2.09           C  
ATOM   2533  C   LEU A 163      59.285 -17.482 -20.561  1.00  2.09           C  
ATOM   2534  O   LEU A 163      58.800 -18.585 -20.816  1.00  2.09           O  
ATOM   2535  CB  LEU A 163      58.704 -16.166 -22.564  1.00  2.09           C  
ATOM   2536  CG  LEU A 163      57.529 -15.469 -21.831  1.00  2.09           C  
ATOM   2537  CD1 LEU A 163      57.973 -14.147 -21.252  1.00  2.09           C  
ATOM   2538  CD2 LEU A 163      56.413 -15.269 -22.776  1.00  2.09           C  
ATOM   2539  H   LEU A 163      60.573 -18.094 -23.046  1.00  2.09           H  
ATOM   2540  HA  LEU A 163      60.329 -15.745 -21.221  1.00  2.09           H  
ATOM   2541 1HB  LEU A 163      59.090 -15.470 -23.308  1.00  2.09           H  
ATOM   2542 2HB  LEU A 163      58.301 -17.035 -23.084  1.00  2.09           H  
ATOM   2543  HG  LEU A 163      57.195 -16.099 -21.007  1.00  2.09           H  
ATOM   2544 1HD1 LEU A 163      57.134 -13.684 -20.732  1.00  2.09           H  
ATOM   2545 2HD1 LEU A 163      58.787 -14.311 -20.548  1.00  2.09           H  
ATOM   2546 3HD1 LEU A 163      58.310 -13.493 -22.053  1.00  2.09           H  
ATOM   2547 1HD2 LEU A 163      55.590 -14.793 -22.250  1.00  2.09           H  
ATOM   2548 2HD2 LEU A 163      56.736 -14.631 -23.604  1.00  2.09           H  
ATOM   2549 3HD2 LEU A 163      56.096 -16.237 -23.162  1.00  2.09           H  
ATOM   2550  N   GLU A 164      59.330 -16.982 -19.337  1.00  2.27           N  
ATOM   2551  CA  GLU A 164      58.719 -17.695 -18.228  1.00  2.27           C  
ATOM   2552  C   GLU A 164      57.266 -17.261 -18.152  1.00  2.27           C  
ATOM   2553  O   GLU A 164      56.981 -16.065 -18.079  1.00  2.27           O  
ATOM   2554  CB  GLU A 164      59.433 -17.389 -16.909  1.00  2.27           C  
ATOM   2555  CG  GLU A 164      58.895 -18.145 -15.697  1.00  2.27           C  
ATOM   2556  CD  GLU A 164      59.629 -17.802 -14.411  1.00  2.27           C  
ATOM   2557  OE1 GLU A 164      60.567 -17.043 -14.471  1.00  2.27           O  
ATOM   2558  OE2 GLU A 164      59.255 -18.307 -13.372  1.00  2.27           O  
ATOM   2559  H   GLU A 164      59.768 -16.087 -19.180  1.00  2.27           H  
ATOM   2560  HA  GLU A 164      58.755 -18.768 -18.421  1.00  2.27           H  
ATOM   2561 1HB  GLU A 164      60.493 -17.626 -17.008  1.00  2.27           H  
ATOM   2562 2HB  GLU A 164      59.356 -16.323 -16.697  1.00  2.27           H  
ATOM   2563 1HG  GLU A 164      57.844 -17.896 -15.582  1.00  2.27           H  
ATOM   2564 2HG  GLU A 164      58.966 -19.217 -15.882  1.00  2.27           H  
ATOM   2565  N   ALA A 165      56.346 -18.213 -18.170  1.00  2.45           N  
ATOM   2566  CA  ALA A 165      54.937 -17.859 -18.104  1.00  2.45           C  
ATOM   2567  C   ALA A 165      54.115 -18.989 -17.515  1.00  2.45           C  
ATOM   2568  O   ALA A 165      54.446 -20.166 -17.669  1.00  2.45           O  
ATOM   2569  CB  ALA A 165      54.416 -17.504 -19.493  1.00  2.45           C  
ATOM   2570  H   ALA A 165      56.625 -19.181 -18.239  1.00  2.45           H  
ATOM   2571  HA  ALA A 165      54.833 -16.994 -17.448  1.00  2.45           H  
ATOM   2572 1HB  ALA A 165      53.365 -17.221 -19.424  1.00  2.45           H  
ATOM   2573 2HB  ALA A 165      54.990 -16.670 -19.898  1.00  2.45           H  
ATOM   2574 3HB  ALA A 165      54.516 -18.364 -20.151  1.00  2.45           H  
ATOM   2575  N   TYR A 166      53.026 -18.605 -16.865  1.00  2.66           N  
ATOM   2576  CA  TYR A 166      52.071 -19.524 -16.262  1.00  2.66           C  
ATOM   2577  C   TYR A 166      50.697 -19.034 -16.665  1.00  2.66           C  
ATOM   2578  O   TYR A 166      50.545 -17.847 -16.961  1.00  2.66           O  
ATOM   2579  CB  TYR A 166      52.201 -19.485 -14.738  1.00  2.66           C  
ATOM   2580  CG  TYR A 166      53.601 -19.736 -14.247  1.00  2.66           C  
ATOM   2581  CD1 TYR A 166      54.464 -18.649 -14.129  1.00  2.66           C  
ATOM   2582  CD2 TYR A 166      54.044 -21.000 -13.927  1.00  2.66           C  
ATOM   2583  CE1 TYR A 166      55.757 -18.830 -13.696  1.00  2.66           C  
ATOM   2584  CE2 TYR A 166      55.351 -21.171 -13.490  1.00  2.66           C  
ATOM   2585  CZ  TYR A 166      56.199 -20.098 -13.380  1.00  2.66           C  
ATOM   2586  OH  TYR A 166      57.496 -20.295 -12.947  1.00  2.66           O  
ATOM   2587  H   TYR A 166      52.846 -17.615 -16.783  1.00  2.66           H  
ATOM   2588  HA  TYR A 166      52.217 -20.536 -16.646  1.00  2.66           H  
ATOM   2589 1HB  TYR A 166      51.884 -18.513 -14.374  1.00  2.66           H  
ATOM   2590 2HB  TYR A 166      51.541 -20.238 -14.298  1.00  2.66           H  
ATOM   2591  HD1 TYR A 166      54.114 -17.649 -14.382  1.00  2.66           H  
ATOM   2592  HD2 TYR A 166      53.372 -21.856 -14.017  1.00  2.66           H  
ATOM   2593  HE1 TYR A 166      56.432 -17.977 -13.608  1.00  2.66           H  
ATOM   2594  HE2 TYR A 166      55.721 -22.155 -13.232  1.00  2.66           H  
ATOM   2595  HH  TYR A 166      58.039 -19.491 -13.117  1.00  2.66           H  
ATOM   2596  N   ILE A 167      49.698 -19.904 -16.671  1.00  2.93           N  
ATOM   2597  CA  ILE A 167      48.349 -19.401 -16.937  1.00  2.93           C  
ATOM   2598  C   ILE A 167      47.537 -19.586 -15.681  1.00  2.93           C  
ATOM   2599  O   ILE A 167      47.480 -20.689 -15.134  1.00  2.93           O  
ATOM   2600  CB  ILE A 167      47.656 -20.067 -18.142  1.00  2.93           C  
ATOM   2601  CG1 ILE A 167      48.493 -19.844 -19.414  1.00  2.93           C  
ATOM   2602  CG2 ILE A 167      46.262 -19.492 -18.307  1.00  2.93           C  
ATOM   2603  CD1 ILE A 167      48.023 -20.646 -20.584  1.00  2.93           C  
ATOM   2604  H   ILE A 167      49.873 -20.882 -16.424  1.00  2.93           H  
ATOM   2605  HA  ILE A 167      48.395 -18.334 -17.144  1.00  2.93           H  
ATOM   2606  HB  ILE A 167      47.529 -21.104 -17.993  1.00  2.93           H  
ATOM   2607 1HG1 ILE A 167      48.460 -18.786 -19.677  1.00  2.93           H  
ATOM   2608 2HG1 ILE A 167      49.528 -20.117 -19.211  1.00  2.93           H  
ATOM   2609 1HG2 ILE A 167      45.770 -19.964 -19.155  1.00  2.93           H  
ATOM   2610 2HG2 ILE A 167      45.679 -19.679 -17.402  1.00  2.93           H  
ATOM   2611 3HG2 ILE A 167      46.328 -18.418 -18.477  1.00  2.93           H  
ATOM   2612 1HD1 ILE A 167      48.655 -20.441 -21.447  1.00  2.93           H  
ATOM   2613 2HD1 ILE A 167      48.065 -21.709 -20.351  1.00  2.93           H  
ATOM   2614 3HD1 ILE A 167      47.001 -20.367 -20.805  1.00  2.93           H  
ATOM   2615  N   LEU A 168      46.978 -18.480 -15.194  1.00  3.26           N  
ATOM   2616  CA  LEU A 168      46.202 -18.429 -13.957  1.00  3.26           C  
ATOM   2617  C   LEU A 168      44.734 -18.113 -14.226  1.00  3.26           C  
ATOM   2618  O   LEU A 168      44.422 -17.411 -15.190  1.00  3.26           O  
ATOM   2619  CB  LEU A 168      46.779 -17.354 -13.018  1.00  3.26           C  
ATOM   2620  CG  LEU A 168      48.100 -17.687 -12.239  1.00  3.26           C  
ATOM   2621  CD1 LEU A 168      49.299 -17.783 -13.184  1.00  3.26           C  
ATOM   2622  CD2 LEU A 168      48.356 -16.600 -11.239  1.00  3.26           C  
ATOM   2623  H   LEU A 168      47.095 -17.623 -15.717  1.00  3.26           H  
ATOM   2624  HA  LEU A 168      46.251 -19.394 -13.481  1.00  3.26           H  
ATOM   2625 1HB  LEU A 168      46.960 -16.454 -13.601  1.00  3.26           H  
ATOM   2626 2HB  LEU A 168      46.013 -17.124 -12.272  1.00  3.26           H  
ATOM   2627  HG  LEU A 168      47.984 -18.627 -11.717  1.00  3.26           H  
ATOM   2628 1HD1 LEU A 168      50.192 -17.995 -12.601  1.00  3.26           H  
ATOM   2629 2HD1 LEU A 168      49.158 -18.564 -13.889  1.00  3.26           H  
ATOM   2630 3HD1 LEU A 168      49.429 -16.839 -13.710  1.00  3.26           H  
ATOM   2631 1HD2 LEU A 168      49.263 -16.829 -10.680  1.00  3.26           H  
ATOM   2632 2HD2 LEU A 168      48.478 -15.650 -11.758  1.00  3.26           H  
ATOM   2633 3HD2 LEU A 168      47.527 -16.533 -10.559  1.00  3.26           H  
ATOM   2634  N   ASP A 169      43.831 -18.630 -13.385  1.00  3.61           N  
ATOM   2635  CA  ASP A 169      42.413 -18.298 -13.538  1.00  3.61           C  
ATOM   2636  C   ASP A 169      42.176 -16.939 -12.827  1.00  3.61           C  
ATOM   2637  O   ASP A 169      43.110 -16.428 -12.208  1.00  3.61           O  
ATOM   2638  CB  ASP A 169      41.534 -19.423 -12.943  1.00  3.61           C  
ATOM   2639  CG  ASP A 169      41.521 -19.497 -11.410  1.00  3.61           C  
ATOM   2640  OD1 ASP A 169      42.032 -18.583 -10.771  1.00  3.61           O  
ATOM   2641  OD2 ASP A 169      40.933 -20.428 -10.883  1.00  3.61           O  
ATOM   2642  H   ASP A 169      44.154 -19.240 -12.633  1.00  3.61           H  
ATOM   2643  HA  ASP A 169      42.195 -18.196 -14.600  1.00  3.61           H  
ATOM   2644 1HB  ASP A 169      40.543 -19.445 -13.340  1.00  3.61           H  
ATOM   2645 2HB  ASP A 169      41.966 -20.346 -13.277  1.00  3.61           H  
ATOM   2646  N   PRO A 170      40.950 -16.353 -12.828  1.00  3.93           N  
ATOM   2647  CA  PRO A 170      40.587 -15.097 -12.169  1.00  3.93           C  
ATOM   2648  C   PRO A 170      40.806 -15.054 -10.650  1.00  3.93           C  
ATOM   2649  O   PRO A 170      40.800 -13.973 -10.059  1.00  3.93           O  
ATOM   2650  CB  PRO A 170      39.097 -14.958 -12.505  1.00  3.93           C  
ATOM   2651  CG  PRO A 170      38.914 -15.750 -13.769  1.00  3.93           C  
ATOM   2652  CD  PRO A 170      39.832 -16.926 -13.606  1.00  3.93           C  
ATOM   2653  HA  PRO A 170      41.157 -14.285 -12.646  1.00  3.93           H  
ATOM   2654 1HB  PRO A 170      38.491 -15.342 -11.669  1.00  3.93           H  
ATOM   2655 2HB  PRO A 170      38.839 -13.897 -12.626  1.00  3.93           H  
ATOM   2656 1HG  PRO A 170      37.859 -16.044 -13.883  1.00  3.93           H  
ATOM   2657 2HG  PRO A 170      39.169 -15.131 -14.642  1.00  3.93           H  
ATOM   2658 1HD  PRO A 170      39.298 -17.678 -13.011  1.00  3.93           H  
ATOM   2659 2HD  PRO A 170      40.148 -17.293 -14.585  1.00  3.93           H  
ATOM   2660  N   ARG A 171      40.918 -16.218 -10.000  1.00  4.14           N  
ATOM   2661  CA  ARG A 171      41.112 -16.287  -8.559  1.00  4.14           C  
ATOM   2662  C   ARG A 171      42.598 -16.227  -8.224  1.00  4.14           C  
ATOM   2663  O   ARG A 171      42.982 -16.113  -7.058  1.00  4.14           O  
ATOM   2664  CB  ARG A 171      40.550 -17.577  -7.996  1.00  4.14           C  
ATOM   2665  CG  ARG A 171      39.061 -17.773  -8.163  1.00  4.14           C  
ATOM   2666  CD  ARG A 171      38.643 -19.109  -7.655  1.00  4.14           C  
ATOM   2667  NE  ARG A 171      39.244 -20.195  -8.427  1.00  4.14           N  
ATOM   2668  CZ  ARG A 171      39.135 -21.498  -8.155  1.00  4.14           C  
ATOM   2669  NH1 ARG A 171      38.431 -21.935  -7.127  1.00  4.14           N  
ATOM   2670  NH2 ARG A 171      39.758 -22.324  -8.956  1.00  4.14           N  
ATOM   2671  H   ARG A 171      40.965 -17.106 -10.499  1.00  4.14           H  
ATOM   2672  HA  ARG A 171      40.609 -15.439  -8.093  1.00  4.14           H  
ATOM   2673 1HB  ARG A 171      41.045 -18.422  -8.479  1.00  4.14           H  
ATOM   2674 2HB  ARG A 171      40.775 -17.636  -6.933  1.00  4.14           H  
ATOM   2675 1HG  ARG A 171      38.523 -17.001  -7.616  1.00  4.14           H  
ATOM   2676 2HG  ARG A 171      38.813 -17.713  -9.226  1.00  4.14           H  
ATOM   2677 1HD  ARG A 171      38.953 -19.218  -6.618  1.00  4.14           H  
ATOM   2678 2HD  ARG A 171      37.561 -19.203  -7.725  1.00  4.14           H  
ATOM   2679  HE  ARG A 171      39.831 -19.966  -9.251  1.00  4.14           H  
ATOM   2680 1HH1 ARG A 171      37.959 -21.277  -6.524  1.00  4.14           H  
ATOM   2681 2HH1 ARG A 171      38.365 -22.925  -6.945  1.00  4.14           H  
ATOM   2682 1HH2 ARG A 171      40.288 -21.902  -9.740  1.00  4.14           H  
ATOM   2683 2HH2 ARG A 171      39.723 -23.319  -8.812  1.00  4.14           H  
ATOM   2684  N   GLY A 172      43.435 -16.339  -9.258  1.00  4.25           N  
ATOM   2685  CA  GLY A 172      44.874 -16.383  -9.104  1.00  4.25           C  
ATOM   2686  C   GLY A 172      45.428 -17.809  -9.010  1.00  4.25           C  
ATOM   2687  O   GLY A 172      46.585 -17.996  -8.624  1.00  4.25           O  
ATOM   2688  H   GLY A 172      43.067 -16.412 -10.208  1.00  4.25           H  
ATOM   2689 1HA  GLY A 172      45.324 -15.878  -9.958  1.00  4.25           H  
ATOM   2690 2HA  GLY A 172      45.160 -15.821  -8.219  1.00  4.25           H  
ATOM   2691  N   SER A 173      44.612 -18.830  -9.305  1.00  4.31           N  
ATOM   2692  CA  SER A 173      45.122 -20.198  -9.216  1.00  4.31           C  
ATOM   2693  C   SER A 173      45.756 -20.622 -10.530  1.00  4.31           C  
ATOM   2694  O   SER A 173      45.198 -20.401 -11.604  1.00  4.31           O  
ATOM   2695  CB  SER A 173      44.022 -21.173  -8.847  1.00  4.31           C  
ATOM   2696  OG  SER A 173      44.504 -22.495  -8.833  1.00  4.31           O  
ATOM   2697  H   SER A 173      43.651 -18.662  -9.633  1.00  4.31           H  
ATOM   2698  HA  SER A 173      45.888 -20.236  -8.440  1.00  4.31           H  
ATOM   2699 1HB  SER A 173      43.609 -20.917  -7.873  1.00  4.31           H  
ATOM   2700 2HB  SER A 173      43.214 -21.089  -9.573  1.00  4.31           H  
ATOM   2701  HG  SER A 173      45.066 -22.588  -9.617  1.00  4.31           H  
ATOM   2702  N   ARG A 174      46.931 -21.241 -10.473  1.00  4.37           N  
ATOM   2703  CA  ARG A 174      47.532 -21.678 -11.728  1.00  4.37           C  
ATOM   2704  C   ARG A 174      46.744 -22.814 -12.342  1.00  4.37           C  
ATOM   2705  O   ARG A 174      46.430 -23.795 -11.665  1.00  4.37           O  
ATOM   2706  CB  ARG A 174      48.983 -22.101 -11.540  1.00  4.37           C  
ATOM   2707  CG  ARG A 174      49.938 -20.959 -11.261  1.00  4.37           C  
ATOM   2708  CD  ARG A 174      51.332 -21.416 -11.013  1.00  4.37           C  
ATOM   2709  NE  ARG A 174      52.231 -20.293 -10.793  1.00  4.37           N  
ATOM   2710  CZ  ARG A 174      53.491 -20.399 -10.332  1.00  4.37           C  
ATOM   2711  NH1 ARG A 174      53.981 -21.574 -10.010  1.00  4.37           N  
ATOM   2712  NH2 ARG A 174      54.238 -19.316 -10.200  1.00  4.37           N  
ATOM   2713  H   ARG A 174      47.391 -21.403  -9.586  1.00  4.37           H  
ATOM   2714  HA  ARG A 174      47.531 -20.850 -12.428  1.00  4.37           H  
ATOM   2715 1HB  ARG A 174      49.060 -22.816 -10.723  1.00  4.37           H  
ATOM   2716 2HB  ARG A 174      49.333 -22.603 -12.451  1.00  4.37           H  
ATOM   2717 1HG  ARG A 174      49.962 -20.332 -12.139  1.00  4.37           H  
ATOM   2718 2HG  ARG A 174      49.591 -20.379 -10.405  1.00  4.37           H  
ATOM   2719 1HD  ARG A 174      51.367 -22.063 -10.137  1.00  4.37           H  
ATOM   2720 2HD  ARG A 174      51.693 -21.971 -11.881  1.00  4.37           H  
ATOM   2721  HE  ARG A 174      51.895 -19.370 -11.029  1.00  4.37           H  
ATOM   2722 1HH1 ARG A 174      53.410 -22.432 -10.102  1.00  4.37           H  
ATOM   2723 2HH1 ARG A 174      54.927 -21.658  -9.674  1.00  4.37           H  
ATOM   2724 1HH2 ARG A 174      53.865 -18.410 -10.448  1.00  4.37           H  
ATOM   2725 2HH2 ARG A 174      55.184 -19.396  -9.857  1.00  4.37           H  
ATOM   2726  N   MET A 175      46.443 -22.674 -13.625  1.00  4.49           N  
ATOM   2727  CA  MET A 175      45.761 -23.676 -14.425  1.00  4.49           C  
ATOM   2728  C   MET A 175      46.805 -24.575 -15.060  1.00  4.49           C  
ATOM   2729  O   MET A 175      46.605 -25.782 -15.218  1.00  4.49           O  
ATOM   2730  CB  MET A 175      44.900 -22.992 -15.480  1.00  4.49           C  
ATOM   2731  CG  MET A 175      43.747 -22.181 -14.905  1.00  4.49           C  
ATOM   2732  SD  MET A 175      42.534 -23.192 -14.005  1.00  4.49           S  
ATOM   2733  CE  MET A 175      43.040 -23.027 -12.294  1.00  4.49           C  
ATOM   2734  H   MET A 175      46.720 -21.817 -14.078  1.00  4.49           H  
ATOM   2735  HA  MET A 175      45.132 -24.286 -13.777  1.00  4.49           H  
ATOM   2736 1HB  MET A 175      45.523 -22.313 -16.068  1.00  4.49           H  
ATOM   2737 2HB  MET A 175      44.491 -23.737 -16.160  1.00  4.49           H  
ATOM   2738 1HG  MET A 175      44.155 -21.442 -14.212  1.00  4.49           H  
ATOM   2739 2HG  MET A 175      43.234 -21.648 -15.704  1.00  4.49           H  
ATOM   2740 1HE  MET A 175      42.360 -23.587 -11.657  1.00  4.49           H  
ATOM   2741 2HE  MET A 175      44.030 -23.417 -12.176  1.00  4.49           H  
ATOM   2742 3HE  MET A 175      43.029 -21.984 -11.997  1.00  4.49           H  
ATOM   2743  N   ILE A 176      47.940 -23.962 -15.409  1.00  4.70           N  
ATOM   2744  CA  ILE A 176      49.035 -24.694 -16.039  1.00  4.70           C  
ATOM   2745  C   ILE A 176      50.367 -24.197 -15.499  1.00  4.70           C  
ATOM   2746  O   ILE A 176      50.565 -22.986 -15.299  1.00  4.70           O  
ATOM   2747  CB  ILE A 176      49.054 -24.478 -17.555  1.00  4.70           C  
ATOM   2748  CG1 ILE A 176      50.028 -25.416 -18.271  1.00  4.70           C  
ATOM   2749  CG2 ILE A 176      49.539 -23.104 -17.761  1.00  4.70           C  
ATOM   2750  CD1 ILE A 176      49.822 -25.449 -19.767  1.00  4.70           C  
ATOM   2751  H   ILE A 176      48.006 -22.958 -15.254  1.00  4.70           H  
ATOM   2752  HA  ILE A 176      48.937 -25.756 -15.816  1.00  4.70           H  
ATOM   2753  HB  ILE A 176      48.054 -24.600 -17.968  1.00  4.70           H  
ATOM   2754 1HG1 ILE A 176      51.052 -25.091 -18.077  1.00  4.70           H  
ATOM   2755 2HG1 ILE A 176      49.905 -26.426 -17.879  1.00  4.70           H  
ATOM   2756 1HG2 ILE A 176      49.560 -22.865 -18.819  1.00  4.70           H  
ATOM   2757 2HG2 ILE A 176      48.879 -22.470 -17.240  1.00  4.70           H  
ATOM   2758 3HG2 ILE A 176      50.545 -23.004 -17.347  1.00  4.70           H  
ATOM   2759 1HD1 ILE A 176      50.543 -26.132 -20.218  1.00  4.70           H  
ATOM   2760 2HD1 ILE A 176      48.810 -25.792 -19.986  1.00  4.70           H  
ATOM   2761 3HD1 ILE A 176      49.963 -24.450 -20.177  1.00  4.70           H  
ATOM   2762  N   GLU A 177      51.276 -25.151 -15.348  1.00  5.00           N  
ATOM   2763  CA  GLU A 177      52.645 -24.955 -14.914  1.00  5.00           C  
ATOM   2764  C   GLU A 177      53.527 -26.056 -15.484  1.00  5.00           C  
ATOM   2765  O   GLU A 177      54.593 -25.775 -16.032  1.00  5.00           O  
ATOM   2766  OXT GLU A 177      53.009 -27.151 -15.697  1.00  5.00           O  
ATOM   2767  CB  GLU A 177      52.719 -24.931 -13.385  1.00  5.00           C  
ATOM   2768  CG  GLU A 177      54.115 -24.766 -12.833  1.00  5.00           C  
ATOM   2769  CD  GLU A 177      54.153 -24.506 -11.345  1.00  5.00           C  
ATOM   2770  OE1 GLU A 177      53.106 -24.366 -10.752  1.00  5.00           O  
ATOM   2771  OE2 GLU A 177      55.229 -24.425 -10.802  1.00  5.00           O  
ATOM   2772  H   GLU A 177      50.983 -26.097 -15.547  1.00  5.00           H  
ATOM   2773  HA  GLU A 177      53.003 -23.999 -15.300  1.00  5.00           H  
ATOM   2774 1HB  GLU A 177      52.109 -24.111 -13.007  1.00  5.00           H  
ATOM   2775 2HB  GLU A 177      52.307 -25.857 -12.985  1.00  5.00           H  
ATOM   2776 1HG  GLU A 177      54.673 -25.679 -13.035  1.00  5.00           H  
ATOM   2777 2HG  GLU A 177      54.597 -23.977 -13.362  1.00  5.00           H  
TER    2778
ENDMDL

REMARK ID 638511 MODEL 4 W178X
PFRMAT TS
TARGET W178X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.353   0.157  -1.833  1.00  9.17           N  
ATOM      2  CA  MET A   1       2.439   0.886  -1.193  1.00  9.17           C  
ATOM      3  C   MET A   1       2.058   2.344  -0.979  1.00  9.17           C  
ATOM      4  O   MET A   1       2.051   3.127  -1.927  1.00  9.17           O  
ATOM      5  CB  MET A   1       3.695   0.854  -2.054  1.00  9.17           C  
ATOM      6  CG  MET A   1       4.318  -0.483  -2.326  1.00  9.17           C  
ATOM      7  SD  MET A   1       5.746  -0.285  -3.415  1.00  9.17           S  
ATOM      8  CE  MET A   1       6.852   0.545  -2.291  1.00  9.17           C  
ATOM      9 1H   MET A   1       1.510   0.120  -2.830  1.00  9.17           H  
ATOM     10 2H   MET A   1       1.313  -0.782  -1.463  1.00  9.17           H  
ATOM     11 3H   MET A   1       0.481   0.631  -1.646  1.00  9.17           H  
ATOM     12  HA  MET A   1       2.643   0.438  -0.221  1.00  9.17           H  
ATOM     13 1HB  MET A   1       3.499   1.339  -3.009  1.00  9.17           H  
ATOM     14 2HB  MET A   1       4.462   1.426  -1.545  1.00  9.17           H  
ATOM     15 1HG  MET A   1       4.647  -0.942  -1.394  1.00  9.17           H  
ATOM     16 2HG  MET A   1       3.598  -1.145  -2.806  1.00  9.17           H  
ATOM     17 1HE  MET A   1       7.791   0.773  -2.796  1.00  9.17           H  
ATOM     18 2HE  MET A   1       6.387   1.459  -1.949  1.00  9.17           H  
ATOM     19 3HE  MET A   1       7.047  -0.095  -1.431  1.00  9.17           H  
ATOM     20  N   SER A   2       1.715   2.712   0.253  1.00  9.52           N  
ATOM     21  CA  SER A   2       1.342   4.103   0.539  1.00  9.52           C  
ATOM     22  C   SER A   2       1.803   4.600   1.913  1.00  9.52           C  
ATOM     23  O   SER A   2       1.362   5.652   2.373  1.00  9.52           O  
ATOM     24  CB  SER A   2      -0.159   4.263   0.425  1.00  9.52           C  
ATOM     25  OG  SER A   2      -0.820   3.460   1.364  1.00  9.52           O  
ATOM     26  H   SER A   2       1.710   2.040   1.006  1.00  9.52           H  
ATOM     27  HA  SER A   2       1.811   4.739  -0.211  1.00  9.52           H  
ATOM     28 1HB  SER A   2      -0.425   5.308   0.583  1.00  9.52           H  
ATOM     29 2HB  SER A   2      -0.478   3.993  -0.581  1.00  9.52           H  
ATOM     30  HG  SER A   2      -0.578   3.811   2.227  1.00  9.52           H  
ATOM     31  N   GLY A   3       2.630   3.815   2.601  1.00 10.09           N  
ATOM     32  CA  GLY A   3       3.051   4.172   3.955  1.00 10.09           C  
ATOM     33  C   GLY A   3       4.388   4.905   4.053  1.00 10.09           C  
ATOM     34  O   GLY A   3       4.942   5.389   3.058  1.00 10.09           O  
ATOM     35  H   GLY A   3       2.982   2.971   2.181  1.00 10.09           H  
ATOM     36 1HA  GLY A   3       2.277   4.787   4.414  1.00 10.09           H  
ATOM     37 2HA  GLY A   3       3.104   3.262   4.553  1.00 10.09           H  
ATOM     38  N   ALA A   4       4.926   4.917   5.277  1.00 10.83           N  
ATOM     39  CA  ALA A   4       6.178   5.583   5.659  1.00 10.83           C  
ATOM     40  C   ALA A   4       7.396   5.085   4.895  1.00 10.83           C  
ATOM     41  O   ALA A   4       8.379   5.803   4.740  1.00 10.83           O  
ATOM     42  CB  ALA A   4       6.428   5.395   7.144  1.00 10.83           C  
ATOM     43  H   ALA A   4       4.403   4.463   6.014  1.00 10.83           H  
ATOM     44  HA  ALA A   4       6.063   6.649   5.445  1.00 10.83           H  
ATOM     45 1HB  ALA A   4       7.337   5.926   7.427  1.00 10.83           H  
ATOM     46 2HB  ALA A   4       5.586   5.788   7.711  1.00 10.83           H  
ATOM     47 3HB  ALA A   4       6.548   4.333   7.357  1.00 10.83           H  
ATOM     48  N   LEU A   5       7.344   3.838   4.435  1.00 11.61           N  
ATOM     49  CA  LEU A   5       8.475   3.250   3.736  1.00 11.61           C  
ATOM     50  C   LEU A   5       8.492   3.645   2.258  1.00 11.61           C  
ATOM     51  O   LEU A   5       9.423   3.310   1.525  1.00 11.61           O  
ATOM     52  CB  LEU A   5       8.429   1.732   3.879  1.00 11.61           C  
ATOM     53  CG  LEU A   5       8.562   1.222   5.319  1.00 11.61           C  
ATOM     54  CD1 LEU A   5       8.406  -0.290   5.337  1.00 11.61           C  
ATOM     55  CD2 LEU A   5       9.901   1.657   5.880  1.00 11.61           C  
ATOM     56  H   LEU A   5       6.509   3.294   4.581  1.00 11.61           H  
ATOM     57  HA  LEU A   5       9.391   3.615   4.197  1.00 11.61           H  
ATOM     58 1HB  LEU A   5       7.486   1.373   3.477  1.00 11.61           H  
ATOM     59 2HB  LEU A   5       9.242   1.301   3.293  1.00 11.61           H  
ATOM     60  HG  LEU A   5       7.765   1.647   5.930  1.00 11.61           H  
ATOM     61 1HD1 LEU A   5       8.488  -0.652   6.361  1.00 11.61           H  
ATOM     62 2HD1 LEU A   5       7.430  -0.560   4.934  1.00 11.61           H  
ATOM     63 3HD1 LEU A   5       9.188  -0.742   4.728  1.00 11.61           H  
ATOM     64 1HD2 LEU A   5       9.998   1.305   6.908  1.00 11.61           H  
ATOM     65 2HD2 LEU A   5      10.703   1.235   5.275  1.00 11.61           H  
ATOM     66 3HD2 LEU A   5       9.967   2.747   5.862  1.00 11.61           H  
ATOM     67  N   LEU A   6       7.449   4.346   1.814  1.00 12.26           N  
ATOM     68  CA  LEU A   6       7.382   4.833   0.450  1.00 12.26           C  
ATOM     69  C   LEU A   6       7.389   6.347   0.401  1.00 12.26           C  
ATOM     70  O   LEU A   6       8.174   6.938  -0.332  1.00 12.26           O  
ATOM     71  CB  LEU A   6       6.152   4.339  -0.287  1.00 12.26           C  
ATOM     72  CG  LEU A   6       6.049   4.919  -1.701  1.00 12.26           C  
ATOM     73  CD1 LEU A   6       7.244   4.473  -2.525  1.00 12.26           C  
ATOM     74  CD2 LEU A   6       4.773   4.510  -2.317  1.00 12.26           C  
ATOM     75  H   LEU A   6       6.694   4.597   2.445  1.00 12.26           H  
ATOM     76  HA  LEU A   6       8.258   4.476  -0.086  1.00 12.26           H  
ATOM     77 1HB  LEU A   6       6.201   3.259  -0.365  1.00 12.26           H  
ATOM     78 2HB  LEU A   6       5.258   4.603   0.279  1.00 12.26           H  
ATOM     79  HG  LEU A   6       6.075   5.997  -1.641  1.00 12.26           H  
ATOM     80 1HD1 LEU A   6       7.181   4.893  -3.510  1.00 12.26           H  
ATOM     81 2HD1 LEU A   6       8.155   4.810  -2.047  1.00 12.26           H  
ATOM     82 3HD1 LEU A   6       7.262   3.405  -2.605  1.00 12.26           H  
ATOM     83 1HD2 LEU A   6       4.693   4.940  -3.299  1.00 12.26           H  
ATOM     84 2HD2 LEU A   6       4.736   3.453  -2.398  1.00 12.26           H  
ATOM     85 3HD2 LEU A   6       3.946   4.860  -1.703  1.00 12.26           H  
ATOM     86  N   TRP A   7       6.517   7.001   1.153  1.00 12.65           N  
ATOM     87  CA  TRP A   7       6.506   8.449   1.067  1.00 12.65           C  
ATOM     88  C   TRP A   7       7.649   8.999   1.910  1.00 12.65           C  
ATOM     89  O   TRP A   7       7.457   9.193   3.113  1.00 12.65           O  
ATOM     90  CB  TRP A   7       5.171   9.017   1.568  1.00 12.65           C  
ATOM     91  CG  TRP A   7       3.978   8.667   0.686  1.00 12.65           C  
ATOM     92  CD1 TRP A   7       3.795   7.534  -0.040  1.00 12.65           C  
ATOM     93  CD2 TRP A   7       2.819   9.492   0.423  1.00 12.65           C  
ATOM     94  NE1 TRP A   7       2.604   7.593  -0.727  1.00 12.65           N  
ATOM     95  CE2 TRP A   7       1.996   8.776  -0.454  1.00 12.65           C  
ATOM     96  CE3 TRP A   7       2.420  10.760   0.850  1.00 12.65           C  
ATOM     97  CZ2 TRP A   7       0.797   9.286  -0.914  1.00 12.65           C  
ATOM     98  CZ3 TRP A   7       1.215  11.273   0.387  1.00 12.65           C  
ATOM     99  CH2 TRP A   7       0.425  10.553  -0.471  1.00 12.65           C  
ATOM    100  H   TRP A   7       5.886   6.499   1.777  1.00 12.65           H  
ATOM    101  HA  TRP A   7       6.658   8.751   0.035  1.00 12.65           H  
ATOM    102 1HB  TRP A   7       4.974   8.632   2.570  1.00 12.65           H  
ATOM    103 2HB  TRP A   7       5.240  10.102   1.640  1.00 12.65           H  
ATOM    104  HD1 TRP A   7       4.479   6.715  -0.070  1.00 12.65           H  
ATOM    105  HE1 TRP A   7       2.231   6.885  -1.342  1.00 12.65           H  
ATOM    106  HE3 TRP A   7       3.044  11.337   1.531  1.00 12.65           H  
ATOM    107  HZ2 TRP A   7       0.156   8.730  -1.600  1.00 12.65           H  
ATOM    108  HZ3 TRP A   7       0.912  12.265   0.725  1.00 12.65           H  
ATOM    109  HH2 TRP A   7      -0.515  10.986  -0.816  1.00 12.65           H  
ATOM    110  N   PRO A   8       8.727   9.467   1.235  1.00 12.74           N  
ATOM    111  CA  PRO A   8      10.055  10.006   0.763  1.00 12.74           C  
ATOM    112  C   PRO A   8      10.472   9.459  -0.604  1.00 12.74           C  
ATOM    113  O   PRO A   8      11.004  10.189  -1.436  1.00 12.74           O  
ATOM    114  CB  PRO A   8      11.167   9.669   1.747  1.00 12.74           C  
ATOM    115  CG  PRO A   8      10.757   8.630   2.384  1.00 12.74           C  
ATOM    116  CD  PRO A   8       9.403   8.935   2.588  1.00 12.74           C  
ATOM    117  HA  PRO A   8       9.961  11.099   0.697  1.00 12.74           H  
ATOM    118 1HB  PRO A   8      12.100   9.476   1.194  1.00 12.74           H  
ATOM    119 2HB  PRO A   8      11.357  10.527   2.408  1.00 12.74           H  
ATOM    120 1HG  PRO A   8      10.912   7.706   1.823  1.00 12.74           H  
ATOM    121 2HG  PRO A   8      11.305   8.521   3.329  1.00 12.74           H  
ATOM    122 1HD  PRO A   8       8.983   7.937   2.904  1.00 12.74           H  
ATOM    123 2HD  PRO A   8       9.397   9.714   3.387  1.00 12.74           H  
ATOM    124  N   LEU A   9      10.280   8.165  -0.821  1.00 12.60           N  
ATOM    125  CA  LEU A   9      10.691   7.495  -2.047  1.00 12.60           C  
ATOM    126  C   LEU A   9       9.576   7.493  -3.087  1.00 12.60           C  
ATOM    127  O   LEU A   9       9.778   7.091  -4.236  1.00 12.60           O  
ATOM    128  CB  LEU A   9      11.093   6.057  -1.712  1.00 12.60           C  
ATOM    129  CG  LEU A   9      12.257   5.926  -0.729  1.00 12.60           C  
ATOM    130  CD1 LEU A   9      12.480   4.461  -0.405  1.00 12.60           C  
ATOM    131  CD2 LEU A   9      13.495   6.552  -1.326  1.00 12.60           C  
ATOM    132  H   LEU A   9       9.799   7.603  -0.124  1.00 12.60           H  
ATOM    133  HA  LEU A   9      11.550   8.022  -2.460  1.00 12.60           H  
ATOM    134 1HB  LEU A   9      10.240   5.556  -1.265  1.00 12.60           H  
ATOM    135 2HB  LEU A   9      11.358   5.541  -2.633  1.00 12.60           H  
ATOM    136  HG  LEU A   9      12.008   6.439   0.192  1.00 12.60           H  
ATOM    137 1HD1 LEU A   9      13.298   4.365   0.307  1.00 12.60           H  
ATOM    138 2HD1 LEU A   9      11.567   4.045   0.032  1.00 12.60           H  
ATOM    139 3HD1 LEU A   9      12.726   3.919  -1.316  1.00 12.60           H  
ATOM    140 1HD2 LEU A   9      14.321   6.469  -0.619  1.00 12.60           H  
ATOM    141 2HD2 LEU A   9      13.753   6.032  -2.245  1.00 12.60           H  
ATOM    142 3HD2 LEU A   9      13.303   7.605  -1.539  1.00 12.60           H  
ATOM    143  N   LEU A  10       8.416   8.012  -2.708  1.00 12.36           N  
ATOM    144  CA  LEU A  10       7.283   8.084  -3.612  1.00 12.36           C  
ATOM    145  C   LEU A  10       7.589   8.643  -5.002  1.00 12.36           C  
ATOM    146  O   LEU A  10       7.228   7.977  -5.969  1.00 12.36           O  
ATOM    147  CB  LEU A  10       6.147   8.896  -3.009  1.00 12.36           C  
ATOM    148  CG  LEU A  10       4.980   9.081  -3.929  1.00 12.36           C  
ATOM    149  CD1 LEU A  10       4.360   7.728  -4.207  1.00 12.36           C  
ATOM    150  CD2 LEU A  10       4.002  10.034  -3.312  1.00 12.36           C  
ATOM    151  H   LEU A  10       8.316   8.277  -1.733  1.00 12.36           H  
ATOM    152  HA  LEU A  10       6.909   7.079  -3.752  1.00 12.36           H  
ATOM    153 1HB  LEU A  10       5.780   8.354  -2.146  1.00 12.36           H  
ATOM    154 2HB  LEU A  10       6.490   9.856  -2.668  1.00 12.36           H  
ATOM    155  HG  LEU A  10       5.326   9.489  -4.872  1.00 12.36           H  
ATOM    156 1HD1 LEU A  10       3.519   7.846  -4.889  1.00 12.36           H  
ATOM    157 2HD1 LEU A  10       5.105   7.074  -4.660  1.00 12.36           H  
ATOM    158 3HD1 LEU A  10       4.013   7.296  -3.274  1.00 12.36           H  
ATOM    159 1HD2 LEU A  10       3.154  10.173  -3.978  1.00 12.36           H  
ATOM    160 2HD2 LEU A  10       3.668   9.634  -2.384  1.00 12.36           H  
ATOM    161 3HD2 LEU A  10       4.486  10.993  -3.137  1.00 12.36           H  
ATOM    162  N   PRO A  11       8.256   9.807  -5.196  1.00 12.05           N  
ATOM    163  CA  PRO A  11       8.563  10.331  -6.511  1.00 12.05           C  
ATOM    164  C   PRO A  11       9.475   9.414  -7.309  1.00 12.05           C  
ATOM    165  O   PRO A  11       9.490   9.451  -8.533  1.00 12.05           O  
ATOM    166  CB  PRO A  11       9.216  11.684  -6.212  1.00 12.05           C  
ATOM    167  CG  PRO A  11       9.716  11.573  -4.797  1.00 12.05           C  
ATOM    168  CD  PRO A  11       8.699  10.714  -4.095  1.00 12.05           C  
ATOM    169  HA  PRO A  11       7.617  10.483  -7.053  1.00 12.05           H  
ATOM    170 1HB  PRO A  11      10.031  11.868  -6.931  1.00 12.05           H  
ATOM    171 2HB  PRO A  11       8.486  12.493  -6.342  1.00 12.05           H  
ATOM    172 1HG  PRO A  11      10.721  11.121  -4.782  1.00 12.05           H  
ATOM    173 2HG  PRO A  11       9.811  12.571  -4.345  1.00 12.05           H  
ATOM    174 1HD  PRO A  11       9.221  10.244  -3.296  1.00 12.05           H  
ATOM    175 2HD  PRO A  11       7.869  11.331  -3.744  1.00 12.05           H  
ATOM    176  N   LEU A  12      10.232   8.545  -6.639  1.00 11.51           N  
ATOM    177  CA  LEU A  12      11.108   7.694  -7.410  1.00 11.51           C  
ATOM    178  C   LEU A  12      10.255   6.568  -7.944  1.00 11.51           C  
ATOM    179  O   LEU A  12      10.386   6.169  -9.103  1.00 11.51           O  
ATOM    180  CB  LEU A  12      12.235   7.182  -6.529  1.00 11.51           C  
ATOM    181  CG  LEU A  12      13.131   8.285  -5.988  1.00 11.51           C  
ATOM    182  CD1 LEU A  12      14.142   7.683  -5.048  1.00 11.51           C  
ATOM    183  CD2 LEU A  12      13.785   9.018  -7.152  1.00 11.51           C  
ATOM    184  H   LEU A  12      10.197   8.443  -5.632  1.00 11.51           H  
ATOM    185  HA  LEU A  12      11.526   8.253  -8.243  1.00 11.51           H  
ATOM    186 1HB  LEU A  12      11.810   6.642  -5.686  1.00 11.51           H  
ATOM    187 2HB  LEU A  12      12.849   6.494  -7.108  1.00 11.51           H  
ATOM    188  HG  LEU A  12      12.527   8.991  -5.412  1.00 11.51           H  
ATOM    189 1HD1 LEU A  12      14.775   8.468  -4.638  1.00 11.51           H  
ATOM    190 2HD1 LEU A  12      13.612   7.186  -4.246  1.00 11.51           H  
ATOM    191 3HD1 LEU A  12      14.757   6.962  -5.583  1.00 11.51           H  
ATOM    192 1HD2 LEU A  12      14.421   9.816  -6.769  1.00 11.51           H  
ATOM    193 2HD2 LEU A  12      14.390   8.319  -7.730  1.00 11.51           H  
ATOM    194 3HD2 LEU A  12      13.011   9.444  -7.792  1.00 11.51           H  
ATOM    195  N   LEU A  13       9.315   6.111  -7.120  1.00 10.77           N  
ATOM    196  CA  LEU A  13       8.410   5.058  -7.547  1.00 10.77           C  
ATOM    197  C   LEU A  13       7.581   5.567  -8.708  1.00 10.77           C  
ATOM    198  O   LEU A  13       7.410   4.875  -9.711  1.00 10.77           O  
ATOM    199  CB  LEU A  13       7.486   4.600  -6.420  1.00 10.77           C  
ATOM    200  CG  LEU A  13       6.491   3.500  -6.827  1.00 10.77           C  
ATOM    201  CD1 LEU A  13       7.258   2.274  -7.287  1.00 10.77           C  
ATOM    202  CD2 LEU A  13       5.577   3.162  -5.660  1.00 10.77           C  
ATOM    203  H   LEU A  13       9.254   6.495  -6.174  1.00 10.77           H  
ATOM    204  HA  LEU A  13       8.996   4.208  -7.885  1.00 10.77           H  
ATOM    205 1HB  LEU A  13       8.097   4.229  -5.603  1.00 10.77           H  
ATOM    206 2HB  LEU A  13       6.913   5.454  -6.066  1.00 10.77           H  
ATOM    207  HG  LEU A  13       5.894   3.855  -7.659  1.00 10.77           H  
ATOM    208 1HD1 LEU A  13       6.552   1.502  -7.595  1.00 10.77           H  
ATOM    209 2HD1 LEU A  13       7.896   2.540  -8.132  1.00 10.77           H  
ATOM    210 3HD1 LEU A  13       7.874   1.900  -6.469  1.00 10.77           H  
ATOM    211 1HD2 LEU A  13       4.869   2.389  -5.960  1.00 10.77           H  
ATOM    212 2HD2 LEU A  13       6.165   2.802  -4.819  1.00 10.77           H  
ATOM    213 3HD2 LEU A  13       5.034   4.054  -5.370  1.00 10.77           H  
ATOM    214  N   LEU A  14       7.069   6.788  -8.583  1.00 10.00           N  
ATOM    215  CA  LEU A  14       6.222   7.326  -9.627  1.00 10.00           C  
ATOM    216  C   LEU A  14       6.996   7.443 -10.942  1.00 10.00           C  
ATOM    217  O   LEU A  14       6.457   7.117 -12.008  1.00 10.00           O  
ATOM    218  CB  LEU A  14       5.680   8.685  -9.184  1.00 10.00           C  
ATOM    219  CG  LEU A  14       4.688   8.624  -7.998  1.00 10.00           C  
ATOM    220  CD1 LEU A  14       4.348  10.037  -7.550  1.00 10.00           C  
ATOM    221  CD2 LEU A  14       3.459   7.846  -8.397  1.00 10.00           C  
ATOM    222  H   LEU A  14       7.244   7.322  -7.732  1.00 10.00           H  
ATOM    223  HA  LEU A  14       5.386   6.649  -9.778  1.00 10.00           H  
ATOM    224 1HB  LEU A  14       6.520   9.308  -8.889  1.00 10.00           H  
ATOM    225 2HB  LEU A  14       5.177   9.156 -10.026  1.00 10.00           H  
ATOM    226  HG  LEU A  14       5.153   8.119  -7.170  1.00 10.00           H  
ATOM    227 1HD1 LEU A  14       3.663   9.994  -6.705  1.00 10.00           H  
ATOM    228 2HD1 LEU A  14       5.256  10.552  -7.253  1.00 10.00           H  
ATOM    229 3HD1 LEU A  14       3.876  10.572  -8.370  1.00 10.00           H  
ATOM    230 1HD2 LEU A  14       2.773   7.796  -7.551  1.00 10.00           H  
ATOM    231 2HD2 LEU A  14       2.969   8.342  -9.234  1.00 10.00           H  
ATOM    232 3HD2 LEU A  14       3.750   6.839  -8.689  1.00 10.00           H  
ATOM    233  N   LEU A  15       8.275   7.845 -10.887  1.00  9.36           N  
ATOM    234  CA  LEU A  15       9.078   7.902 -12.105  1.00  9.36           C  
ATOM    235  C   LEU A  15       9.311   6.506 -12.693  1.00  9.36           C  
ATOM    236  O   LEU A  15       9.232   6.319 -13.912  1.00  9.36           O  
ATOM    237  CB  LEU A  15      10.416   8.590 -11.822  1.00  9.36           C  
ATOM    238  CG  LEU A  15      10.330  10.101 -11.544  1.00  9.36           C  
ATOM    239  CD1 LEU A  15      11.686  10.610 -11.062  1.00  9.36           C  
ATOM    240  CD2 LEU A  15       9.898  10.810 -12.816  1.00  9.36           C  
ATOM    241  H   LEU A  15       8.693   8.141 -10.001  1.00  9.36           H  
ATOM    242  HA  LEU A  15       8.540   8.499 -12.836  1.00  9.36           H  
ATOM    243 1HB  LEU A  15      10.862   8.119 -10.943  1.00  9.36           H  
ATOM    244 2HB  LEU A  15      11.078   8.435 -12.671  1.00  9.36           H  
ATOM    245  HG  LEU A  15       9.597  10.292 -10.773  1.00  9.36           H  
ATOM    246 1HD1 LEU A  15      11.622  11.679 -10.861  1.00  9.36           H  
ATOM    247 2HD1 LEU A  15      11.957  10.084 -10.145  1.00  9.36           H  
ATOM    248 3HD1 LEU A  15      12.439  10.428 -11.825  1.00  9.36           H  
ATOM    249 1HD2 LEU A  15       9.829  11.881 -12.626  1.00  9.36           H  
ATOM    250 2HD2 LEU A  15      10.630  10.627 -13.602  1.00  9.36           H  
ATOM    251 3HD2 LEU A  15       8.925  10.431 -13.128  1.00  9.36           H  
ATOM    252  N   LEU A  16       9.550   5.512 -11.834  1.00  8.93           N  
ATOM    253  CA  LEU A  16       9.760   4.145 -12.306  1.00  8.93           C  
ATOM    254  C   LEU A  16       8.504   3.596 -12.963  1.00  8.93           C  
ATOM    255  O   LEU A  16       8.570   2.879 -13.961  1.00  8.93           O  
ATOM    256  CB  LEU A  16      10.172   3.241 -11.144  1.00  8.93           C  
ATOM    257  CG  LEU A  16      11.565   3.505 -10.572  1.00  8.93           C  
ATOM    258  CD1 LEU A  16      11.749   2.688  -9.300  1.00  8.93           C  
ATOM    259  CD2 LEU A  16      12.601   3.147 -11.616  1.00  8.93           C  
ATOM    260  H   LEU A  16       9.620   5.709 -10.833  1.00  8.93           H  
ATOM    261  HA  LEU A  16      10.559   4.157 -13.045  1.00  8.93           H  
ATOM    262 1HB  LEU A  16       9.454   3.374 -10.338  1.00  8.93           H  
ATOM    263 2HB  LEU A  16      10.129   2.206 -11.474  1.00  8.93           H  
ATOM    264  HG  LEU A  16      11.668   4.550 -10.323  1.00  8.93           H  
ATOM    265 1HD1 LEU A  16      12.738   2.878  -8.886  1.00  8.93           H  
ATOM    266 2HD1 LEU A  16      10.990   2.979  -8.575  1.00  8.93           H  
ATOM    267 3HD1 LEU A  16      11.648   1.630  -9.529  1.00  8.93           H  
ATOM    268 1HD2 LEU A  16      13.598   3.337 -11.218  1.00  8.93           H  
ATOM    269 2HD2 LEU A  16      12.508   2.093 -11.875  1.00  8.93           H  
ATOM    270 3HD2 LEU A  16      12.442   3.756 -12.506  1.00  8.93           H  
ATOM    271  N   LEU A  17       7.345   3.946 -12.415  1.00  8.75           N  
ATOM    272  CA  LEU A  17       6.100   3.494 -13.000  1.00  8.75           C  
ATOM    273  C   LEU A  17       5.852   4.221 -14.317  1.00  8.75           C  
ATOM    274  O   LEU A  17       5.530   3.593 -15.320  1.00  8.75           O  
ATOM    275  CB  LEU A  17       4.953   3.758 -12.019  1.00  8.75           C  
ATOM    276  CG  LEU A  17       4.994   2.915 -10.734  1.00  8.75           C  
ATOM    277  CD1 LEU A  17       3.938   3.417  -9.764  1.00  8.75           C  
ATOM    278  CD2 LEU A  17       4.783   1.470 -11.089  1.00  8.75           C  
ATOM    279  H   LEU A  17       7.337   4.510 -11.566  1.00  8.75           H  
ATOM    280  HA  LEU A  17       6.169   2.428 -13.194  1.00  8.75           H  
ATOM    281 1HB  LEU A  17       4.984   4.808 -11.728  1.00  8.75           H  
ATOM    282 2HB  LEU A  17       4.008   3.565 -12.525  1.00  8.75           H  
ATOM    283  HG  LEU A  17       5.961   3.018 -10.261  1.00  8.75           H  
ATOM    284 1HD1 LEU A  17       3.974   2.825  -8.850  1.00  8.75           H  
ATOM    285 2HD1 LEU A  17       4.138   4.460  -9.528  1.00  8.75           H  
ATOM    286 3HD1 LEU A  17       2.953   3.327 -10.215  1.00  8.75           H  
ATOM    287 1HD2 LEU A  17       4.825   0.864 -10.184  1.00  8.75           H  
ATOM    288 2HD2 LEU A  17       3.813   1.345 -11.569  1.00  8.75           H  
ATOM    289 3HD2 LEU A  17       5.570   1.164 -11.771  1.00  8.75           H  
ATOM    290  N   SER A  18       6.128   5.532 -14.347  1.00  8.81           N  
ATOM    291  CA  SER A  18       5.936   6.374 -15.528  1.00  8.81           C  
ATOM    292  C   SER A  18       6.788   5.890 -16.692  1.00  8.81           C  
ATOM    293  O   SER A  18       6.393   5.976 -17.849  1.00  8.81           O  
ATOM    294  CB  SER A  18       6.296   7.810 -15.212  1.00  8.81           C  
ATOM    295  OG  SER A  18       5.435   8.350 -14.240  1.00  8.81           O  
ATOM    296  H   SER A  18       6.426   5.993 -13.489  1.00  8.81           H  
ATOM    297  HA  SER A  18       4.892   6.327 -15.828  1.00  8.81           H  
ATOM    298 1HB  SER A  18       7.322   7.854 -14.859  1.00  8.81           H  
ATOM    299 2HB  SER A  18       6.240   8.401 -16.122  1.00  8.81           H  
ATOM    300  HG  SER A  18       5.603   7.826 -13.423  1.00  8.81           H  
ATOM    301  N   ALA A  19       7.975   5.383 -16.374  1.00  9.07           N  
ATOM    302  CA  ALA A  19       8.919   4.847 -17.345  1.00  9.07           C  
ATOM    303  C   ALA A  19       8.363   3.650 -18.136  1.00  9.07           C  
ATOM    304  O   ALA A  19       8.885   3.317 -19.204  1.00  9.07           O  
ATOM    305  CB  ALA A  19      10.191   4.424 -16.632  1.00  9.07           C  
ATOM    306  H   ALA A  19       8.258   5.399 -15.395  1.00  9.07           H  
ATOM    307  HA  ALA A  19       9.151   5.640 -18.053  1.00  9.07           H  
ATOM    308 1HB  ALA A  19      10.912   4.062 -17.361  1.00  9.07           H  
ATOM    309 2HB  ALA A  19      10.607   5.276 -16.095  1.00  9.07           H  
ATOM    310 3HB  ALA A  19       9.959   3.633 -15.926  1.00  9.07           H  
ATOM    311  N   ARG A  20       7.364   2.951 -17.591  1.00  9.40           N  
ATOM    312  CA  ARG A  20       6.812   1.766 -18.233  1.00  9.40           C  
ATOM    313  C   ARG A  20       5.946   2.119 -19.442  1.00  9.40           C  
ATOM    314  O   ARG A  20       5.172   3.070 -19.414  1.00  9.40           O  
ATOM    315  CB  ARG A  20       5.978   0.986 -17.239  1.00  9.40           C  
ATOM    316  CG  ARG A  20       6.758   0.422 -16.075  1.00  9.40           C  
ATOM    317  CD  ARG A  20       5.881  -0.271 -15.106  1.00  9.40           C  
ATOM    318  NE  ARG A  20       6.633  -0.767 -13.966  1.00  9.40           N  
ATOM    319  CZ  ARG A  20       6.105  -1.450 -12.935  1.00  9.40           C  
ATOM    320  NH1 ARG A  20       4.818  -1.721 -12.912  1.00  9.40           N  
ATOM    321  NH2 ARG A  20       6.881  -1.845 -11.941  1.00  9.40           N  
ATOM    322  H   ARG A  20       6.933   3.265 -16.721  1.00  9.40           H  
ATOM    323  HA  ARG A  20       7.638   1.138 -18.566  1.00  9.40           H  
ATOM    324 1HB  ARG A  20       5.209   1.632 -16.840  1.00  9.40           H  
ATOM    325 2HB  ARG A  20       5.480   0.160 -17.752  1.00  9.40           H  
ATOM    326 1HG  ARG A  20       7.503  -0.280 -16.441  1.00  9.40           H  
ATOM    327 2HG  ARG A  20       7.255   1.245 -15.553  1.00  9.40           H  
ATOM    328 1HD  ARG A  20       5.131   0.435 -14.739  1.00  9.40           H  
ATOM    329 2HD  ARG A  20       5.389  -1.112 -15.588  1.00  9.40           H  
ATOM    330  HE  ARG A  20       7.627  -0.571 -13.943  1.00  9.40           H  
ATOM    331 1HH1 ARG A  20       4.225  -1.419 -13.672  1.00  9.40           H  
ATOM    332 2HH1 ARG A  20       4.424  -2.234 -12.137  1.00  9.40           H  
ATOM    333 1HH2 ARG A  20       7.870  -1.634 -11.959  1.00  9.40           H  
ATOM    334 2HH2 ARG A  20       6.487  -2.358 -11.166  1.00  9.40           H  
ATOM    335  N   ASP A  21       6.037   1.305 -20.482  1.00  9.60           N  
ATOM    336  CA  ASP A  21       5.266   1.464 -21.718  1.00  9.60           C  
ATOM    337  C   ASP A  21       3.762   1.734 -21.542  1.00  9.60           C  
ATOM    338  O   ASP A  21       3.181   2.605 -22.199  1.00  9.60           O  
ATOM    339  CB  ASP A  21       5.470   0.198 -22.550  1.00  9.60           C  
ATOM    340  CG  ASP A  21       5.141  -1.099 -21.749  1.00  9.60           C  
ATOM    341  OD1 ASP A  21       4.851  -0.998 -20.557  1.00  9.60           O  
ATOM    342  OD2 ASP A  21       5.192  -2.156 -22.324  1.00  9.60           O  
ATOM    343  H   ASP A  21       6.699   0.544 -20.429  1.00  9.60           H  
ATOM    344  HA  ASP A  21       5.691   2.308 -22.262  1.00  9.60           H  
ATOM    345 1HB  ASP A  21       4.831   0.234 -23.431  1.00  9.60           H  
ATOM    346 2HB  ASP A  21       6.504   0.147 -22.894  1.00  9.60           H  
ATOM    347  N   GLY A  22       3.152   0.985 -20.635  1.00  9.56           N  
ATOM    348  CA  GLY A  22       1.722   1.046 -20.363  1.00  9.56           C  
ATOM    349  C   GLY A  22       1.276   2.159 -19.407  1.00  9.56           C  
ATOM    350  O   GLY A  22       0.085   2.256 -19.104  1.00  9.56           O  
ATOM    351  H   GLY A  22       3.733   0.292 -20.168  1.00  9.56           H  
ATOM    352 1HA  GLY A  22       1.192   1.157 -21.308  1.00  9.56           H  
ATOM    353 2HA  GLY A  22       1.413   0.085 -19.954  1.00  9.56           H  
ATOM    354  N   VAL A  23       2.202   2.979 -18.908  1.00  9.23           N  
ATOM    355  CA  VAL A  23       1.832   4.047 -17.983  1.00  9.23           C  
ATOM    356  C   VAL A  23       2.064   5.390 -18.650  1.00  9.23           C  
ATOM    357  O   VAL A  23       3.180   5.715 -19.043  1.00  9.23           O  
ATOM    358  CB  VAL A  23       2.672   3.972 -16.701  1.00  9.23           C  
ATOM    359  CG1 VAL A  23       2.288   5.101 -15.753  1.00  9.23           C  
ATOM    360  CG2 VAL A  23       2.476   2.613 -16.040  1.00  9.23           C  
ATOM    361  H   VAL A  23       3.182   2.886 -19.181  1.00  9.23           H  
ATOM    362  HA  VAL A  23       0.777   3.955 -17.727  1.00  9.23           H  
ATOM    363  HB  VAL A  23       3.724   4.103 -16.965  1.00  9.23           H  
ATOM    364 1HG1 VAL A  23       2.906   5.048 -14.856  1.00  9.23           H  
ATOM    365 2HG1 VAL A  23       2.447   6.059 -16.248  1.00  9.23           H  
ATOM    366 3HG1 VAL A  23       1.240   5.003 -15.479  1.00  9.23           H  
ATOM    367 1HG2 VAL A  23       3.089   2.554 -15.140  1.00  9.23           H  
ATOM    368 2HG2 VAL A  23       1.427   2.485 -15.778  1.00  9.23           H  
ATOM    369 3HG2 VAL A  23       2.776   1.829 -16.733  1.00  9.23           H  
ATOM    370  N   ARG A  24       1.007   6.166 -18.828  1.00  8.64           N  
ATOM    371  CA  ARG A  24       1.172   7.411 -19.554  1.00  8.64           C  
ATOM    372  C   ARG A  24       0.439   8.539 -18.851  1.00  8.64           C  
ATOM    373  O   ARG A  24      -0.747   8.423 -18.543  1.00  8.64           O  
ATOM    374  CB  ARG A  24       0.659   7.220 -20.979  1.00  8.64           C  
ATOM    375  CG  ARG A  24       1.395   6.080 -21.752  1.00  8.64           C  
ATOM    376  CD  ARG A  24       0.948   5.903 -23.142  1.00  8.64           C  
ATOM    377  NE  ARG A  24       1.558   4.705 -23.742  1.00  8.64           N  
ATOM    378  CZ  ARG A  24       1.384   4.314 -25.020  1.00  8.64           C  
ATOM    379  NH1 ARG A  24       0.643   5.029 -25.845  1.00  8.64           N  
ATOM    380  NH2 ARG A  24       1.962   3.206 -25.437  1.00  8.64           N  
ATOM    381  H   ARG A  24       0.101   5.882 -18.484  1.00  8.64           H  
ATOM    382  HA  ARG A  24       2.232   7.663 -19.594  1.00  8.64           H  
ATOM    383 1HB  ARG A  24      -0.403   6.982 -20.960  1.00  8.64           H  
ATOM    384 2HB  ARG A  24       0.783   8.147 -21.541  1.00  8.64           H  
ATOM    385 1HG  ARG A  24       2.468   6.284 -21.762  1.00  8.64           H  
ATOM    386 2HG  ARG A  24       1.221   5.123 -21.260  1.00  8.64           H  
ATOM    387 1HD  ARG A  24      -0.134   5.788 -23.170  1.00  8.64           H  
ATOM    388 2HD  ARG A  24       1.242   6.768 -23.733  1.00  8.64           H  
ATOM    389  HE  ARG A  24       2.142   4.090 -23.136  1.00  8.64           H  
ATOM    390 1HH1 ARG A  24       0.201   5.878 -25.522  1.00  8.64           H  
ATOM    391 2HH1 ARG A  24       0.518   4.728 -26.801  1.00  8.64           H  
ATOM    392 1HH2 ARG A  24       2.527   2.665 -24.785  1.00  8.64           H  
ATOM    393 2HH2 ARG A  24       1.843   2.898 -26.388  1.00  8.64           H  
ATOM    394  N   ALA A  25       1.147   9.631 -18.582  1.00  7.78           N  
ATOM    395  CA  ALA A  25       0.528  10.766 -17.911  1.00  7.78           C  
ATOM    396  C   ALA A  25      -0.003  11.761 -18.922  1.00  7.78           C  
ATOM    397  O   ALA A  25       0.718  12.176 -19.835  1.00  7.78           O  
ATOM    398  CB  ALA A  25       1.527  11.453 -16.997  1.00  7.78           C  
ATOM    399  H   ALA A  25       2.119   9.675 -18.849  1.00  7.78           H  
ATOM    400  HA  ALA A  25      -0.310  10.401 -17.318  1.00  7.78           H  
ATOM    401 1HB  ALA A  25       1.037  12.290 -16.495  1.00  7.78           H  
ATOM    402 2HB  ALA A  25       1.891  10.745 -16.253  1.00  7.78           H  
ATOM    403 3HB  ALA A  25       2.363  11.824 -17.585  1.00  7.78           H  
ATOM    404  N   ALA A  26      -1.257  12.165 -18.751  1.00  6.71           N  
ATOM    405  CA  ALA A  26      -1.825  13.176 -19.626  1.00  6.71           C  
ATOM    406  C   ALA A  26      -1.064  14.470 -19.419  1.00  6.71           C  
ATOM    407  O   ALA A  26      -0.695  14.789 -18.289  1.00  6.71           O  
ATOM    408  CB  ALA A  26      -3.302  13.374 -19.340  1.00  6.71           C  
ATOM    409  H   ALA A  26      -1.812  11.774 -18.004  1.00  6.71           H  
ATOM    410  HA  ALA A  26      -1.692  12.859 -20.659  1.00  6.71           H  
ATOM    411 1HB  ALA A  26      -3.698  14.138 -20.012  1.00  6.71           H  
ATOM    412 2HB  ALA A  26      -3.833  12.436 -19.500  1.00  6.71           H  
ATOM    413 3HB  ALA A  26      -3.433  13.696 -18.309  1.00  6.71           H  
ATOM    414  N   GLN A  27      -0.853  15.227 -20.485  1.00  5.55           N  
ATOM    415  CA  GLN A  27      -0.174  16.501 -20.333  1.00  5.55           C  
ATOM    416  C   GLN A  27      -1.190  17.635 -20.436  1.00  5.55           C  
ATOM    417  O   GLN A  27      -2.243  17.442 -21.042  1.00  5.55           O  
ATOM    418  CB  GLN A  27       0.912  16.642 -21.398  1.00  5.55           C  
ATOM    419  CG  GLN A  27       1.940  15.523 -21.352  1.00  5.55           C  
ATOM    420  CD  GLN A  27       2.719  15.502 -20.050  1.00  5.55           C  
ATOM    421  OE1 GLN A  27       3.362  16.493 -19.675  1.00  5.55           O  
ATOM    422  NE2 GLN A  27       2.669  14.371 -19.354  1.00  5.55           N  
ATOM    423  H   GLN A  27      -1.160  14.919 -21.396  1.00  5.55           H  
ATOM    424  HA  GLN A  27       0.307  16.501 -19.365  1.00  5.55           H  
ATOM    425 1HB  GLN A  27       0.455  16.643 -22.388  1.00  5.55           H  
ATOM    426 2HB  GLN A  27       1.432  17.591 -21.282  1.00  5.55           H  
ATOM    427 1HG  GLN A  27       1.426  14.565 -21.450  1.00  5.55           H  
ATOM    428 2HG  GLN A  27       2.646  15.653 -22.171  1.00  5.55           H  
ATOM    429 1HE2 GLN A  27       3.156  14.293 -18.488  1.00  5.55           H  
ATOM    430 2HE2 GLN A  27       2.122  13.578 -19.701  1.00  5.55           H  
ATOM    431  N   PRO A  28      -0.927  18.813 -19.848  1.00  4.43           N  
ATOM    432  CA  PRO A  28      -1.709  20.020 -20.035  1.00  4.43           C  
ATOM    433  C   PRO A  28      -1.743  20.396 -21.506  1.00  4.43           C  
ATOM    434  O   PRO A  28      -0.743  20.249 -22.211  1.00  4.43           O  
ATOM    435  CB  PRO A  28      -0.930  21.057 -19.217  1.00  4.43           C  
ATOM    436  CG  PRO A  28      -0.198  20.248 -18.167  1.00  4.43           C  
ATOM    437  CD  PRO A  28       0.166  18.945 -18.853  1.00  4.43           C  
ATOM    438  HA  PRO A  28      -2.724  19.867 -19.642  1.00  4.43           H  
ATOM    439 1HB  PRO A  28      -0.252  21.618 -19.879  1.00  4.43           H  
ATOM    440 2HB  PRO A  28      -1.628  21.787 -18.785  1.00  4.43           H  
ATOM    441 1HG  PRO A  28       0.687  20.802 -17.815  1.00  4.43           H  
ATOM    442 2HG  PRO A  28      -0.845  20.095 -17.291  1.00  4.43           H  
ATOM    443 1HD  PRO A  28       1.151  19.003 -19.339  1.00  4.43           H  
ATOM    444 2HD  PRO A  28       0.117  18.160 -18.085  1.00  4.43           H  
ATOM    445  N   GLN A  29      -2.869  20.916 -21.969  1.00  3.44           N  
ATOM    446  CA  GLN A  29      -2.956  21.344 -23.358  1.00  3.44           C  
ATOM    447  C   GLN A  29      -2.349  22.732 -23.519  1.00  3.44           C  
ATOM    448  O   GLN A  29      -2.685  23.662 -22.782  1.00  3.44           O  
ATOM    449  CB  GLN A  29      -4.413  21.330 -23.834  1.00  3.44           C  
ATOM    450  CG  GLN A  29      -4.591  21.674 -25.305  1.00  3.44           C  
ATOM    451  CD  GLN A  29      -6.029  21.538 -25.782  1.00  3.44           C  
ATOM    452  OE1 GLN A  29      -6.987  21.683 -25.014  1.00  3.44           O  
ATOM    453  NE2 GLN A  29      -6.187  21.238 -27.070  1.00  3.44           N  
ATOM    454  H   GLN A  29      -3.669  21.008 -21.362  1.00  3.44           H  
ATOM    455  HA  GLN A  29      -2.383  20.652 -23.974  1.00  3.44           H  
ATOM    456 1HB  GLN A  29      -4.842  20.344 -23.660  1.00  3.44           H  
ATOM    457 2HB  GLN A  29      -4.989  22.048 -23.252  1.00  3.44           H  
ATOM    458 1HG  GLN A  29      -4.291  22.707 -25.454  1.00  3.44           H  
ATOM    459 2HG  GLN A  29      -3.964  21.016 -25.904  1.00  3.44           H  
ATOM    460 1HE2 GLN A  29      -7.103  21.112 -27.451  1.00  3.44           H  
ATOM    461 2HE2 GLN A  29      -5.384  21.128 -27.656  1.00  3.44           H  
ATOM    462  N   ALA A  30      -1.458  22.900 -24.483  1.00  2.64           N  
ATOM    463  CA  ALA A  30      -0.890  24.223 -24.675  1.00  2.64           C  
ATOM    464  C   ALA A  30      -2.004  25.173 -25.108  1.00  2.64           C  
ATOM    465  O   ALA A  30      -2.897  24.743 -25.837  1.00  2.64           O  
ATOM    466  CB  ALA A  30       0.206  24.198 -25.723  1.00  2.64           C  
ATOM    467  H   ALA A  30      -1.173  22.123 -25.065  1.00  2.64           H  
ATOM    468  HA  ALA A  30      -0.464  24.538 -23.733  1.00  2.64           H  
ATOM    469 1HB  ALA A  30       0.620  25.199 -25.841  1.00  2.64           H  
ATOM    470 2HB  ALA A  30       0.993  23.513 -25.409  1.00  2.64           H  
ATOM    471 3HB  ALA A  30      -0.210  23.866 -26.673  1.00  2.64           H  
ATOM    472  N   PRO A  31      -1.992  26.455 -24.718  1.00  2.05           N  
ATOM    473  CA  PRO A  31      -2.934  27.444 -25.187  1.00  2.05           C  
ATOM    474  C   PRO A  31      -2.893  27.471 -26.694  1.00  2.05           C  
ATOM    475  O   PRO A  31      -1.824  27.369 -27.300  1.00  2.05           O  
ATOM    476  CB  PRO A  31      -2.406  28.743 -24.584  1.00  2.05           C  
ATOM    477  CG  PRO A  31      -1.674  28.297 -23.334  1.00  2.05           C  
ATOM    478  CD  PRO A  31      -1.045  26.956 -23.701  1.00  2.05           C  
ATOM    479  HA  PRO A  31      -3.941  27.205 -24.824  1.00  2.05           H  
ATOM    480 1HB  PRO A  31      -1.756  29.257 -25.309  1.00  2.05           H  
ATOM    481 2HB  PRO A  31      -3.244  29.420 -24.368  1.00  2.05           H  
ATOM    482 1HG  PRO A  31      -0.929  29.052 -23.037  1.00  2.05           H  
ATOM    483 2HG  PRO A  31      -2.388  28.208 -22.499  1.00  2.05           H  
ATOM    484 1HD  PRO A  31      -0.037  27.079 -24.120  1.00  2.05           H  
ATOM    485 2HD  PRO A  31      -1.064  26.336 -22.793  1.00  2.05           H  
ATOM    486  N   GLY A  32      -4.050  27.646 -27.297  1.00  1.63           N  
ATOM    487  CA  GLY A  32      -4.142  27.676 -28.738  1.00  1.63           C  
ATOM    488  C   GLY A  32      -5.574  27.869 -29.188  1.00  1.63           C  
ATOM    489  O   GLY A  32      -6.518  27.807 -28.382  1.00  1.63           O  
ATOM    490  H   GLY A  32      -4.885  27.743 -26.743  1.00  1.63           H  
ATOM    491 1HA  GLY A  32      -3.518  28.480 -29.126  1.00  1.63           H  
ATOM    492 2HA  GLY A  32      -3.751  26.743 -29.145  1.00  1.63           H  
ATOM    493  N   TYR A  33      -5.709  28.099 -30.486  1.00  1.35           N  
ATOM    494  CA  TYR A  33      -6.981  28.383 -31.115  1.00  1.35           C  
ATOM    495  C   TYR A  33      -6.967  27.994 -32.590  1.00  1.35           C  
ATOM    496  O   TYR A  33      -5.899  27.863 -33.193  1.00  1.35           O  
ATOM    497  CB  TYR A  33      -7.205  29.894 -31.016  1.00  1.35           C  
ATOM    498  CG  TYR A  33      -6.134  30.568 -31.822  1.00  1.35           C  
ATOM    499  CD1 TYR A  33      -6.403  31.004 -33.081  1.00  1.35           C  
ATOM    500  CD2 TYR A  33      -4.848  30.644 -31.326  1.00  1.35           C  
ATOM    501  CE1 TYR A  33      -5.399  31.550 -33.869  1.00  1.35           C  
ATOM    502  CE2 TYR A  33      -3.840  31.165 -32.099  1.00  1.35           C  
ATOM    503  CZ  TYR A  33      -4.110  31.623 -33.366  1.00  1.35           C  
ATOM    504  OH  TYR A  33      -3.087  32.140 -34.125  1.00  1.35           O  
ATOM    505  H   TYR A  33      -4.880  28.102 -31.062  1.00  1.35           H  
ATOM    506  HA  TYR A  33      -7.757  27.824 -30.603  1.00  1.35           H  
ATOM    507 1HB  TYR A  33      -8.184  30.164 -31.421  1.00  1.35           H  
ATOM    508 2HB  TYR A  33      -7.149  30.233 -29.980  1.00  1.35           H  
ATOM    509  HD1 TYR A  33      -7.408  30.908 -33.444  1.00  1.35           H  
ATOM    510  HD2 TYR A  33      -4.627  30.285 -30.330  1.00  1.35           H  
ATOM    511  HE1 TYR A  33      -5.612  31.898 -34.873  1.00  1.35           H  
ATOM    512  HE2 TYR A  33      -2.823  31.220 -31.705  1.00  1.35           H  
ATOM    513  HH  TYR A  33      -3.445  32.570 -34.909  1.00  1.35           H  
ATOM    514  N   LEU A  34      -8.154  27.860 -33.168  1.00  1.18           N  
ATOM    515  CA  LEU A  34      -8.315  27.663 -34.606  1.00  1.18           C  
ATOM    516  C   LEU A  34      -9.313  28.661 -35.177  1.00  1.18           C  
ATOM    517  O   LEU A  34     -10.325  28.973 -34.542  1.00  1.18           O  
ATOM    518  CB  LEU A  34      -8.756  26.234 -34.937  1.00  1.18           C  
ATOM    519  CG  LEU A  34      -7.748  25.113 -34.602  1.00  1.18           C  
ATOM    520  CD1 LEU A  34      -8.407  23.764 -34.830  1.00  1.18           C  
ATOM    521  CD2 LEU A  34      -6.520  25.268 -35.471  1.00  1.18           C  
ATOM    522  H   LEU A  34      -8.971  27.950 -32.569  1.00  1.18           H  
ATOM    523  HA  LEU A  34      -7.354  27.841 -35.086  1.00  1.18           H  
ATOM    524 1HB  LEU A  34      -9.675  26.023 -34.393  1.00  1.18           H  
ATOM    525 2HB  LEU A  34      -8.970  26.180 -36.006  1.00  1.18           H  
ATOM    526  HG  LEU A  34      -7.451  25.179 -33.571  1.00  1.18           H  
ATOM    527 1HD1 LEU A  34      -7.702  22.969 -34.590  1.00  1.18           H  
ATOM    528 2HD1 LEU A  34      -9.279  23.671 -34.205  1.00  1.18           H  
ATOM    529 3HD1 LEU A  34      -8.706  23.679 -35.874  1.00  1.18           H  
ATOM    530 1HD2 LEU A  34      -5.806  24.480 -35.235  1.00  1.18           H  
ATOM    531 2HD2 LEU A  34      -6.805  25.199 -36.520  1.00  1.18           H  
ATOM    532 3HD2 LEU A  34      -6.063  26.241 -35.283  1.00  1.18           H  
ATOM    533  N   ILE A  35      -9.035  29.167 -36.378  1.00  1.09           N  
ATOM    534  CA  ILE A  35      -9.938  30.121 -37.018  1.00  1.09           C  
ATOM    535  C   ILE A  35     -10.369  29.689 -38.404  1.00  1.09           C  
ATOM    536  O   ILE A  35      -9.533  29.362 -39.250  1.00  1.09           O  
ATOM    537  CB  ILE A  35      -9.284  31.500 -37.126  1.00  1.09           C  
ATOM    538  CG1 ILE A  35      -8.930  31.981 -35.750  1.00  1.09           C  
ATOM    539  CG2 ILE A  35     -10.240  32.486 -37.810  1.00  1.09           C  
ATOM    540  CD1 ILE A  35      -8.109  33.168 -35.749  1.00  1.09           C  
ATOM    541  H   ILE A  35      -8.191  28.885 -36.857  1.00  1.09           H  
ATOM    542  HA  ILE A  35     -10.830  30.214 -36.406  1.00  1.09           H  
ATOM    543  HB  ILE A  35      -8.361  31.426 -37.703  1.00  1.09           H  
ATOM    544 1HG1 ILE A  35      -9.829  32.183 -35.213  1.00  1.09           H  
ATOM    545 2HG1 ILE A  35      -8.403  31.217 -35.250  1.00  1.09           H  
ATOM    546 1HG2 ILE A  35      -9.767  33.457 -37.874  1.00  1.09           H  
ATOM    547 2HG2 ILE A  35     -10.479  32.140 -38.813  1.00  1.09           H  
ATOM    548 3HG2 ILE A  35     -11.158  32.563 -37.234  1.00  1.09           H  
ATOM    549 1HD1 ILE A  35      -7.887  33.474 -34.728  1.00  1.09           H  
ATOM    550 2HD1 ILE A  35      -7.194  32.958 -36.277  1.00  1.09           H  
ATOM    551 3HD1 ILE A  35      -8.646  33.925 -36.252  1.00  1.09           H  
ATOM    552  N   ALA A  36     -11.675  29.696 -38.639  1.00  1.06           N  
ATOM    553  CA  ALA A  36     -12.202  29.365 -39.946  1.00  1.06           C  
ATOM    554  C   ALA A  36     -12.870  30.579 -40.573  1.00  1.06           C  
ATOM    555  O   ALA A  36     -13.678  31.277 -39.954  1.00  1.06           O  
ATOM    556  CB  ALA A  36     -13.182  28.219 -39.847  1.00  1.06           C  
ATOM    557  H   ALA A  36     -12.310  29.959 -37.889  1.00  1.06           H  
ATOM    558  HA  ALA A  36     -11.374  29.070 -40.588  1.00  1.06           H  
ATOM    559 1HB  ALA A  36     -13.552  27.973 -40.841  1.00  1.06           H  
ATOM    560 2HB  ALA A  36     -12.681  27.350 -39.421  1.00  1.06           H  
ATOM    561 3HB  ALA A  36     -14.007  28.506 -39.215  1.00  1.06           H  
ATOM    562  N   ALA A  37     -12.588  30.787 -41.842  1.00  1.07           N  
ATOM    563  CA  ALA A  37     -13.174  31.881 -42.597  1.00  1.07           C  
ATOM    564  C   ALA A  37     -13.175  31.454 -44.054  1.00  1.07           C  
ATOM    565  O   ALA A  37     -12.330  30.647 -44.439  1.00  1.07           O  
ATOM    566  CB  ALA A  37     -12.364  33.166 -42.392  1.00  1.07           C  
ATOM    567  H   ALA A  37     -11.923  30.176 -42.298  1.00  1.07           H  
ATOM    568  HA  ALA A  37     -14.198  32.029 -42.257  1.00  1.07           H  
ATOM    569 1HB  ALA A  37     -12.791  33.983 -42.964  1.00  1.07           H  
ATOM    570 2HB  ALA A  37     -12.364  33.431 -41.338  1.00  1.07           H  
ATOM    571 3HB  ALA A  37     -11.340  33.002 -42.721  1.00  1.07           H  
ATOM    572  N   PRO A  38     -14.101  31.934 -44.886  1.00  1.09           N  
ATOM    573  CA  PRO A  38     -14.118  31.647 -46.300  1.00  1.09           C  
ATOM    574  C   PRO A  38     -12.951  32.341 -46.976  1.00  1.09           C  
ATOM    575  O   PRO A  38     -12.497  33.387 -46.518  1.00  1.09           O  
ATOM    576  CB  PRO A  38     -15.484  32.196 -46.732  1.00  1.09           C  
ATOM    577  CG  PRO A  38     -15.830  33.269 -45.711  1.00  1.09           C  
ATOM    578  CD  PRO A  38     -15.219  32.786 -44.403  1.00  1.09           C  
ATOM    579  HA  PRO A  38     -14.063  30.561 -46.452  1.00  1.09           H  
ATOM    580 1HB  PRO A  38     -15.416  32.596 -47.746  1.00  1.09           H  
ATOM    581 2HB  PRO A  38     -16.224  31.386 -46.760  1.00  1.09           H  
ATOM    582 1HG  PRO A  38     -15.443  34.231 -46.046  1.00  1.09           H  
ATOM    583 2HG  PRO A  38     -16.928  33.392 -45.648  1.00  1.09           H  
ATOM    584 1HD  PRO A  38     -14.865  33.652 -43.838  1.00  1.09           H  
ATOM    585 2HD  PRO A  38     -15.954  32.192 -43.833  1.00  1.09           H  
ATOM    586  N   SER A  39     -12.477  31.771 -48.084  1.00  1.10           N  
ATOM    587  CA  SER A  39     -11.429  32.441 -48.845  1.00  1.10           C  
ATOM    588  C   SER A  39     -12.021  33.578 -49.666  1.00  1.10           C  
ATOM    589  O   SER A  39     -11.312  34.518 -50.038  1.00  1.10           O  
ATOM    590  CB  SER A  39     -10.715  31.447 -49.740  1.00  1.10           C  
ATOM    591  OG  SER A  39     -11.576  30.950 -50.730  1.00  1.10           O  
ATOM    592  H   SER A  39     -12.847  30.889 -48.402  1.00  1.10           H  
ATOM    593  HA  SER A  39     -10.704  32.863 -48.147  1.00  1.10           H  
ATOM    594 1HB  SER A  39      -9.862  31.936 -50.210  1.00  1.10           H  
ATOM    595 2HB  SER A  39     -10.332  30.624 -49.138  1.00  1.10           H  
ATOM    596  HG  SER A  39     -11.039  30.376 -51.284  1.00  1.10           H  
ATOM    597  N   VAL A  40     -13.324  33.480 -49.927  1.00  1.12           N  
ATOM    598  CA  VAL A  40     -14.035  34.501 -50.665  1.00  1.12           C  
ATOM    599  C   VAL A  40     -15.234  34.994 -49.885  1.00  1.12           C  
ATOM    600  O   VAL A  40     -16.113  34.222 -49.499  1.00  1.12           O  
ATOM    601  CB  VAL A  40     -14.517  34.024 -52.053  1.00  1.12           C  
ATOM    602  CG1 VAL A  40     -15.293  35.173 -52.748  1.00  1.12           C  
ATOM    603  CG2 VAL A  40     -13.331  33.614 -52.902  1.00  1.12           C  
ATOM    604  H   VAL A  40     -13.820  32.671 -49.592  1.00  1.12           H  
ATOM    605  HA  VAL A  40     -13.358  35.328 -50.821  1.00  1.12           H  
ATOM    606  HB  VAL A  40     -15.194  33.183 -51.933  1.00  1.12           H  
ATOM    607 1HG1 VAL A  40     -15.638  34.842 -53.729  1.00  1.12           H  
ATOM    608 2HG1 VAL A  40     -16.152  35.465 -52.149  1.00  1.12           H  
ATOM    609 3HG1 VAL A  40     -14.633  36.037 -52.875  1.00  1.12           H  
ATOM    610 1HG2 VAL A  40     -13.681  33.285 -53.880  1.00  1.12           H  
ATOM    611 2HG2 VAL A  40     -12.674  34.460 -53.023  1.00  1.12           H  
ATOM    612 3HG2 VAL A  40     -12.795  32.802 -52.418  1.00  1.12           H  
ATOM    613  N   PHE A  41     -15.255  36.290 -49.693  1.00  1.12           N  
ATOM    614  CA  PHE A  41     -16.309  37.024 -49.030  1.00  1.12           C  
ATOM    615  C   PHE A  41     -17.141  37.667 -50.120  1.00  1.12           C  
ATOM    616  O   PHE A  41     -16.574  38.120 -51.116  1.00  1.12           O  
ATOM    617  CB  PHE A  41     -15.667  38.073 -48.120  1.00  1.12           C  
ATOM    618  CG  PHE A  41     -15.087  37.555 -46.789  1.00  1.12           C  
ATOM    619  CD1 PHE A  41     -14.012  36.686 -46.724  1.00  1.12           C  
ATOM    620  CD2 PHE A  41     -15.616  38.013 -45.579  1.00  1.12           C  
ATOM    621  CE1 PHE A  41     -13.536  36.260 -45.484  1.00  1.12           C  
ATOM    622  CE2 PHE A  41     -15.131  37.598 -44.363  1.00  1.12           C  
ATOM    623  CZ  PHE A  41     -14.102  36.717 -44.314  1.00  1.12           C  
ATOM    624  H   PHE A  41     -14.469  36.817 -50.071  1.00  1.12           H  
ATOM    625  HA  PHE A  41     -16.933  36.340 -48.450  1.00  1.12           H  
ATOM    626 1HB  PHE A  41     -14.859  38.529 -48.662  1.00  1.12           H  
ATOM    627 2HB  PHE A  41     -16.390  38.833 -47.911  1.00  1.12           H  
ATOM    628  HD1 PHE A  41     -13.557  36.311 -47.641  1.00  1.12           H  
ATOM    629  HD2 PHE A  41     -16.444  38.713 -45.598  1.00  1.12           H  
ATOM    630  HE1 PHE A  41     -12.717  35.552 -45.438  1.00  1.12           H  
ATOM    631  HE2 PHE A  41     -15.580  37.969 -43.441  1.00  1.12           H  
ATOM    632  HZ  PHE A  41     -13.733  36.378 -43.355  1.00  1.12           H  
ATOM    633  N   ARG A  42     -18.461  37.710 -49.985  1.00  1.12           N  
ATOM    634  CA  ARG A  42     -19.200  38.381 -51.046  1.00  1.12           C  
ATOM    635  C   ARG A  42     -19.580  39.787 -50.617  1.00  1.12           C  
ATOM    636  O   ARG A  42     -19.948  40.040 -49.466  1.00  1.12           O  
ATOM    637  CB  ARG A  42     -20.433  37.598 -51.461  1.00  1.12           C  
ATOM    638  CG  ARG A  42     -20.193  36.186 -51.961  1.00  1.12           C  
ATOM    639  CD  ARG A  42     -19.579  36.143 -53.308  1.00  1.12           C  
ATOM    640  NE  ARG A  42     -19.471  34.772 -53.789  1.00  1.12           N  
ATOM    641  CZ  ARG A  42     -18.962  34.400 -54.979  1.00  1.12           C  
ATOM    642  NH1 ARG A  42     -18.502  35.288 -55.819  1.00  1.12           N  
ATOM    643  NH2 ARG A  42     -18.936  33.126 -55.288  1.00  1.12           N  
ATOM    644  H   ARG A  42     -18.935  37.289 -49.177  1.00  1.12           H  
ATOM    645  HA  ARG A  42     -18.563  38.452 -51.917  1.00  1.12           H  
ATOM    646 1HB  ARG A  42     -21.086  37.504 -50.638  1.00  1.12           H  
ATOM    647 2HB  ARG A  42     -20.964  38.150 -52.239  1.00  1.12           H  
ATOM    648 1HG  ARG A  42     -19.528  35.670 -51.264  1.00  1.12           H  
ATOM    649 2HG  ARG A  42     -21.147  35.658 -52.008  1.00  1.12           H  
ATOM    650 1HD  ARG A  42     -20.182  36.714 -54.018  1.00  1.12           H  
ATOM    651 2HD  ARG A  42     -18.582  36.569 -53.256  1.00  1.12           H  
ATOM    652  HE  ARG A  42     -19.814  34.036 -53.185  1.00  1.12           H  
ATOM    653 1HH1 ARG A  42     -18.528  36.268 -55.584  1.00  1.12           H  
ATOM    654 2HH1 ARG A  42     -18.120  35.003 -56.708  1.00  1.12           H  
ATOM    655 1HH2 ARG A  42     -19.314  32.448 -54.629  1.00  1.12           H  
ATOM    656 2HH2 ARG A  42     -18.573  32.824 -56.187  1.00  1.12           H  
ATOM    657  N   ALA A  43     -19.475  40.722 -51.535  1.00  1.12           N  
ATOM    658  CA  ALA A  43     -19.837  42.075 -51.148  1.00  1.12           C  
ATOM    659  C   ALA A  43     -21.341  42.160 -50.974  1.00  1.12           C  
ATOM    660  O   ALA A  43     -22.092  41.535 -51.723  1.00  1.12           O  
ATOM    661  CB  ALA A  43     -19.340  43.091 -52.149  1.00  1.12           C  
ATOM    662  H   ALA A  43     -19.173  40.473 -52.478  1.00  1.12           H  
ATOM    663  HA  ALA A  43     -19.370  42.291 -50.189  1.00  1.12           H  
ATOM    664 1HB  ALA A  43     -19.585  44.072 -51.812  1.00  1.12           H  
ATOM    665 2HB  ALA A  43     -18.273  43.004 -52.231  1.00  1.12           H  
ATOM    666 3HB  ALA A  43     -19.787  42.940 -53.097  1.00  1.12           H  
ATOM    667  N   GLY A  44     -21.788  42.953 -50.017  1.00  1.11           N  
ATOM    668  CA  GLY A  44     -23.204  43.194 -49.809  1.00  1.11           C  
ATOM    669  C   GLY A  44     -23.857  42.201 -48.850  1.00  1.11           C  
ATOM    670  O   GLY A  44     -25.022  42.380 -48.476  1.00  1.11           O  
ATOM    671  H   GLY A  44     -21.142  43.410 -49.383  1.00  1.11           H  
ATOM    672 1HA  GLY A  44     -23.330  44.205 -49.421  1.00  1.11           H  
ATOM    673 2HA  GLY A  44     -23.718  43.165 -50.768  1.00  1.11           H  
ATOM    674  N   VAL A  45     -23.122  41.167 -48.420  1.00  1.09           N  
ATOM    675  CA  VAL A  45     -23.725  40.186 -47.525  1.00  1.09           C  
ATOM    676  C   VAL A  45     -22.931  40.019 -46.240  1.00  1.09           C  
ATOM    677  O   VAL A  45     -21.778  40.456 -46.123  1.00  1.09           O  
ATOM    678  CB  VAL A  45     -23.843  38.802 -48.191  1.00  1.09           C  
ATOM    679  CG1 VAL A  45     -24.691  38.880 -49.474  1.00  1.09           C  
ATOM    680  CG2 VAL A  45     -22.508  38.286 -48.464  1.00  1.09           C  
ATOM    681  H   VAL A  45     -22.157  41.037 -48.743  1.00  1.09           H  
ATOM    682  HA  VAL A  45     -24.728  40.522 -47.261  1.00  1.09           H  
ATOM    683  HB  VAL A  45     -24.350  38.124 -47.506  1.00  1.09           H  
ATOM    684 1HG1 VAL A  45     -24.778  37.884 -49.919  1.00  1.09           H  
ATOM    685 2HG1 VAL A  45     -25.687  39.255 -49.234  1.00  1.09           H  
ATOM    686 3HG1 VAL A  45     -24.212  39.551 -50.190  1.00  1.09           H  
ATOM    687 1HG2 VAL A  45     -22.583  37.297 -48.908  1.00  1.09           H  
ATOM    688 2HG2 VAL A  45     -22.033  38.961 -49.141  1.00  1.09           H  
ATOM    689 3HG2 VAL A  45     -21.931  38.218 -47.540  1.00  1.09           H  
ATOM    690  N   GLU A  46     -23.584  39.386 -45.272  1.00  1.06           N  
ATOM    691  CA  GLU A  46     -22.999  39.094 -43.974  1.00  1.06           C  
ATOM    692  C   GLU A  46     -22.236  37.775 -43.960  1.00  1.06           C  
ATOM    693  O   GLU A  46     -22.828  36.716 -44.179  1.00  1.06           O  
ATOM    694  CB  GLU A  46     -24.103  39.058 -42.928  1.00  1.06           C  
ATOM    695  CG  GLU A  46     -24.817  40.396 -42.717  1.00  1.06           C  
ATOM    696  CD  GLU A  46     -25.910  40.332 -41.665  1.00  1.06           C  
ATOM    697  OE1 GLU A  46     -26.242  39.240 -41.235  1.00  1.06           O  
ATOM    698  OE2 GLU A  46     -26.397  41.364 -41.270  1.00  1.06           O  
ATOM    699  H   GLU A  46     -24.530  39.079 -45.450  1.00  1.06           H  
ATOM    700  HA  GLU A  46     -22.300  39.876 -43.720  1.00  1.06           H  
ATOM    701 1HB  GLU A  46     -24.841  38.302 -43.191  1.00  1.06           H  
ATOM    702 2HB  GLU A  46     -23.661  38.776 -41.994  1.00  1.06           H  
ATOM    703 1HG  GLU A  46     -24.082  41.118 -42.397  1.00  1.06           H  
ATOM    704 2HG  GLU A  46     -25.235  40.738 -43.664  1.00  1.06           H  
ATOM    705  N   GLU A  47     -20.930  37.850 -43.709  1.00  1.01           N  
ATOM    706  CA  GLU A  47     -20.078  36.670 -43.681  1.00  1.01           C  
ATOM    707  C   GLU A  47     -19.753  36.298 -42.238  1.00  1.01           C  
ATOM    708  O   GLU A  47     -19.729  37.162 -41.358  1.00  1.01           O  
ATOM    709  CB  GLU A  47     -18.812  36.926 -44.489  1.00  1.01           C  
ATOM    710  CG  GLU A  47     -19.069  37.220 -46.006  1.00  1.01           C  
ATOM    711  CD  GLU A  47     -19.545  36.021 -46.778  1.00  1.01           C  
ATOM    712  OE1 GLU A  47     -19.677  34.976 -46.190  1.00  1.01           O  
ATOM    713  OE2 GLU A  47     -19.709  36.128 -47.980  1.00  1.01           O  
ATOM    714  H   GLU A  47     -20.505  38.760 -43.527  1.00  1.01           H  
ATOM    715  HA  GLU A  47     -20.615  35.837 -44.135  1.00  1.01           H  
ATOM    716 1HB  GLU A  47     -18.290  37.786 -44.066  1.00  1.01           H  
ATOM    717 2HB  GLU A  47     -18.145  36.065 -44.415  1.00  1.01           H  
ATOM    718 1HG  GLU A  47     -19.831  38.001 -46.075  1.00  1.01           H  
ATOM    719 2HG  GLU A  47     -18.190  37.596 -46.477  1.00  1.01           H  
ATOM    720  N   VAL A  48     -19.485  35.020 -41.986  1.00  0.96           N  
ATOM    721  CA  VAL A  48     -19.194  34.594 -40.619  1.00  0.96           C  
ATOM    722  C   VAL A  48     -17.848  33.900 -40.438  1.00  0.96           C  
ATOM    723  O   VAL A  48     -17.472  33.016 -41.213  1.00  0.96           O  
ATOM    724  CB  VAL A  48     -20.333  33.695 -40.097  1.00  0.96           C  
ATOM    725  CG1 VAL A  48     -20.010  33.214 -38.704  1.00  0.96           C  
ATOM    726  CG2 VAL A  48     -21.637  34.504 -40.077  1.00  0.96           C  
ATOM    727  H   VAL A  48     -19.505  34.345 -42.740  1.00  0.96           H  
ATOM    728  HA  VAL A  48     -19.179  35.481 -39.988  1.00  0.96           H  
ATOM    729  HB  VAL A  48     -20.442  32.823 -40.742  1.00  0.96           H  
ATOM    730 1HG1 VAL A  48     -20.821  32.588 -38.334  1.00  0.96           H  
ATOM    731 2HG1 VAL A  48     -19.088  32.635 -38.709  1.00  0.96           H  
ATOM    732 3HG1 VAL A  48     -19.894  34.084 -38.061  1.00  0.96           H  
ATOM    733 1HG2 VAL A  48     -22.446  33.881 -39.703  1.00  0.96           H  
ATOM    734 2HG2 VAL A  48     -21.510  35.364 -39.424  1.00  0.96           H  
ATOM    735 3HG2 VAL A  48     -21.885  34.845 -41.080  1.00  0.96           H  
ATOM    736  N   ILE A  49     -17.138  34.335 -39.399  1.00  0.92           N  
ATOM    737  CA  ILE A  49     -15.846  33.801 -39.000  1.00  0.92           C  
ATOM    738  C   ILE A  49     -15.984  33.014 -37.706  1.00  0.92           C  
ATOM    739  O   ILE A  49     -16.543  33.500 -36.715  1.00  0.92           O  
ATOM    740  CB  ILE A  49     -14.844  34.938 -38.807  1.00  0.92           C  
ATOM    741  CG1 ILE A  49     -14.682  35.665 -40.110  1.00  0.92           C  
ATOM    742  CG2 ILE A  49     -13.491  34.407 -38.303  1.00  0.92           C  
ATOM    743  CD1 ILE A  49     -13.954  36.908 -39.975  1.00  0.92           C  
ATOM    744  H   ILE A  49     -17.532  35.086 -38.833  1.00  0.92           H  
ATOM    745  HA  ILE A  49     -15.481  33.132 -39.778  1.00  0.92           H  
ATOM    746  HB  ILE A  49     -15.245  35.650 -38.081  1.00  0.92           H  
ATOM    747 1HG1 ILE A  49     -14.153  35.024 -40.805  1.00  0.92           H  
ATOM    748 2HG1 ILE A  49     -15.663  35.891 -40.525  1.00  0.92           H  
ATOM    749 1HG2 ILE A  49     -12.805  35.236 -38.175  1.00  0.92           H  
ATOM    750 2HG2 ILE A  49     -13.626  33.899 -37.352  1.00  0.92           H  
ATOM    751 3HG2 ILE A  49     -13.084  33.704 -39.028  1.00  0.92           H  
ATOM    752 1HD1 ILE A  49     -13.882  37.360 -40.952  1.00  0.92           H  
ATOM    753 2HD1 ILE A  49     -14.492  37.570 -39.298  1.00  0.92           H  
ATOM    754 3HD1 ILE A  49     -12.959  36.714 -39.579  1.00  0.92           H  
ATOM    755  N   SER A  50     -15.523  31.773 -37.724  1.00  0.90           N  
ATOM    756  CA  SER A  50     -15.650  30.924 -36.548  1.00  0.90           C  
ATOM    757  C   SER A  50     -14.328  30.795 -35.837  1.00  0.90           C  
ATOM    758  O   SER A  50     -13.300  30.505 -36.451  1.00  0.90           O  
ATOM    759  CB  SER A  50     -16.195  29.564 -36.919  1.00  0.90           C  
ATOM    760  OG  SER A  50     -16.202  28.703 -35.812  1.00  0.90           O  
ATOM    761  H   SER A  50     -15.037  31.439 -38.558  1.00  0.90           H  
ATOM    762  HA  SER A  50     -16.347  31.387 -35.854  1.00  0.90           H  
ATOM    763 1HB  SER A  50     -17.211  29.680 -37.295  1.00  0.90           H  
ATOM    764 2HB  SER A  50     -15.605  29.136 -37.713  1.00  0.90           H  
ATOM    765  HG  SER A  50     -16.470  29.239 -35.051  1.00  0.90           H  
ATOM    766  N   VAL A  51     -14.343  31.036 -34.535  1.00  0.93           N  
ATOM    767  CA  VAL A  51     -13.116  30.954 -33.765  1.00  0.93           C  
ATOM    768  C   VAL A  51     -13.284  29.973 -32.610  1.00  0.93           C  
ATOM    769  O   VAL A  51     -14.264  30.038 -31.857  1.00  0.93           O  
ATOM    770  CB  VAL A  51     -12.722  32.352 -33.229  1.00  0.93           C  
ATOM    771  CG1 VAL A  51     -11.435  32.256 -32.409  1.00  0.93           C  
ATOM    772  CG2 VAL A  51     -12.599  33.348 -34.402  1.00  0.93           C  
ATOM    773  H   VAL A  51     -15.224  31.257 -34.069  1.00  0.93           H  
ATOM    774  HA  VAL A  51     -12.314  30.594 -34.409  1.00  0.93           H  
ATOM    775  HB  VAL A  51     -13.478  32.696 -32.580  1.00  0.93           H  
ATOM    776 1HG1 VAL A  51     -11.197  33.232 -32.033  1.00  0.93           H  
ATOM    777 2HG1 VAL A  51     -11.579  31.570 -31.576  1.00  0.93           H  
ATOM    778 3HG1 VAL A  51     -10.619  31.894 -33.032  1.00  0.93           H  
ATOM    779 1HG2 VAL A  51     -12.342  34.329 -34.029  1.00  0.93           H  
ATOM    780 2HG2 VAL A  51     -11.845  33.021 -35.080  1.00  0.93           H  
ATOM    781 3HG2 VAL A  51     -13.550  33.410 -34.927  1.00  0.93           H  
ATOM    782  N   THR A  52     -12.338  29.043 -32.495  1.00  1.01           N  
ATOM    783  CA  THR A  52     -12.365  28.091 -31.399  1.00  1.01           C  
ATOM    784  C   THR A  52     -11.127  28.251 -30.547  1.00  1.01           C  
ATOM    785  O   THR A  52     -10.007  28.249 -31.054  1.00  1.01           O  
ATOM    786  CB  THR A  52     -12.455  26.630 -31.869  1.00  1.01           C  
ATOM    787  OG1 THR A  52     -13.658  26.431 -32.628  1.00  1.01           O  
ATOM    788  CG2 THR A  52     -12.479  25.709 -30.635  1.00  1.01           C  
ATOM    789  H   THR A  52     -11.583  29.017 -33.176  1.00  1.01           H  
ATOM    790  HA  THR A  52     -13.230  28.299 -30.786  1.00  1.01           H  
ATOM    791  HB  THR A  52     -11.597  26.382 -32.491  1.00  1.01           H  
ATOM    792  HG1 THR A  52     -13.605  26.921 -33.453  1.00  1.01           H  
ATOM    793 1HG2 THR A  52     -12.557  24.675 -30.953  1.00  1.01           H  
ATOM    794 2HG2 THR A  52     -11.568  25.837 -30.057  1.00  1.01           H  
ATOM    795 3HG2 THR A  52     -13.327  25.959 -30.008  1.00  1.01           H  
ATOM    796  N   ILE A  53     -11.337  28.382 -29.252  1.00  1.14           N  
ATOM    797  CA  ILE A  53     -10.283  28.529 -28.269  1.00  1.14           C  
ATOM    798  C   ILE A  53     -10.294  27.276 -27.427  1.00  1.14           C  
ATOM    799  O   ILE A  53     -11.353  26.845 -26.980  1.00  1.14           O  
ATOM    800  CB  ILE A  53     -10.518  29.783 -27.432  1.00  1.14           C  
ATOM    801  CG1 ILE A  53     -10.529  30.989 -28.396  1.00  1.14           C  
ATOM    802  CG2 ILE A  53      -9.429  29.920 -26.369  1.00  1.14           C  
ATOM    803  CD1 ILE A  53     -10.967  32.225 -27.780  1.00  1.14           C  
ATOM    804  H   ILE A  53     -12.299  28.376 -28.926  1.00  1.14           H  
ATOM    805  HA  ILE A  53      -9.318  28.608 -28.770  1.00  1.14           H  
ATOM    806  HB  ILE A  53     -11.503  29.728 -26.948  1.00  1.14           H  
ATOM    807 1HG1 ILE A  53      -9.528  31.131 -28.803  1.00  1.14           H  
ATOM    808 2HG1 ILE A  53     -11.213  30.780 -29.214  1.00  1.14           H  
ATOM    809 1HG2 ILE A  53      -9.600  30.816 -25.784  1.00  1.14           H  
ATOM    810 2HG2 ILE A  53      -9.451  29.050 -25.708  1.00  1.14           H  
ATOM    811 3HG2 ILE A  53      -8.454  29.979 -26.859  1.00  1.14           H  
ATOM    812 1HD1 ILE A  53     -10.960  33.025 -28.512  1.00  1.14           H  
ATOM    813 2HD1 ILE A  53     -11.974  32.105 -27.382  1.00  1.14           H  
ATOM    814 3HD1 ILE A  53     -10.289  32.452 -26.982  1.00  1.14           H  
ATOM    815  N   PHE A  54      -9.155  26.632 -27.260  1.00  1.32           N  
ATOM    816  CA  PHE A  54      -9.213  25.364 -26.555  1.00  1.32           C  
ATOM    817  C   PHE A  54      -8.907  25.433 -25.064  1.00  1.32           C  
ATOM    818  O   PHE A  54      -9.767  25.146 -24.227  1.00  1.32           O  
ATOM    819  CB  PHE A  54      -8.272  24.415 -27.263  1.00  1.32           C  
ATOM    820  CG  PHE A  54      -8.772  24.145 -28.628  1.00  1.32           C  
ATOM    821  CD1 PHE A  54      -8.382  24.957 -29.671  1.00  1.32           C  
ATOM    822  CD2 PHE A  54      -9.646  23.108 -28.879  1.00  1.32           C  
ATOM    823  CE1 PHE A  54      -8.856  24.751 -30.933  1.00  1.32           C  
ATOM    824  CE2 PHE A  54     -10.118  22.891 -30.154  1.00  1.32           C  
ATOM    825  CZ  PHE A  54      -9.722  23.717 -31.179  1.00  1.32           C  
ATOM    826  H   PHE A  54      -8.278  27.007 -27.636  1.00  1.32           H  
ATOM    827  HA  PHE A  54     -10.225  24.967 -26.664  1.00  1.32           H  
ATOM    828 1HB  PHE A  54      -7.270  24.846 -27.332  1.00  1.32           H  
ATOM    829 2HB  PHE A  54      -8.206  23.479 -26.716  1.00  1.32           H  
ATOM    830  HD1 PHE A  54      -7.700  25.779 -29.468  1.00  1.32           H  
ATOM    831  HD2 PHE A  54      -9.964  22.465 -28.058  1.00  1.32           H  
ATOM    832  HE1 PHE A  54      -8.554  25.408 -31.730  1.00  1.32           H  
ATOM    833  HE2 PHE A  54     -10.811  22.073 -30.350  1.00  1.32           H  
ATOM    834  HZ  PHE A  54     -10.104  23.552 -32.175  1.00  1.32           H  
ATOM    835  N   ASN A  55      -7.717  25.874 -24.698  1.00  1.48           N  
ATOM    836  CA  ASN A  55      -7.415  25.843 -23.278  1.00  1.48           C  
ATOM    837  C   ASN A  55      -7.786  27.128 -22.563  1.00  1.48           C  
ATOM    838  O   ASN A  55      -6.931  27.980 -22.321  1.00  1.48           O  
ATOM    839  CB  ASN A  55      -5.967  25.495 -22.989  1.00  1.48           C  
ATOM    840  CG  ASN A  55      -5.761  25.249 -21.480  1.00  1.48           C  
ATOM    841  OD1 ASN A  55      -6.618  25.637 -20.673  1.00  1.48           O  
ATOM    842  ND2 ASN A  55      -4.673  24.633 -21.090  1.00  1.48           N  
ATOM    843  H   ASN A  55      -7.032  26.161 -25.377  1.00  1.48           H  
ATOM    844  HA  ASN A  55      -8.016  25.055 -22.822  1.00  1.48           H  
ATOM    845 1HB  ASN A  55      -5.666  24.602 -23.549  1.00  1.48           H  
ATOM    846 2HB  ASN A  55      -5.327  26.307 -23.293  1.00  1.48           H  
ATOM    847 1HD2 ASN A  55      -4.517  24.468 -20.119  1.00  1.48           H  
ATOM    848 2HD2 ASN A  55      -3.980  24.334 -21.763  1.00  1.48           H  
ATOM    849  N   SER A  56      -9.057  27.244 -22.202  1.00  1.58           N  
ATOM    850  CA  SER A  56      -9.479  28.400 -21.421  1.00  1.58           C  
ATOM    851  C   SER A  56     -10.717  28.083 -20.577  1.00  1.58           C  
ATOM    852  O   SER A  56     -11.689  27.534 -21.090  1.00  1.58           O  
ATOM    853  CB  SER A  56      -9.842  29.597 -22.286  1.00  1.58           C  
ATOM    854  OG  SER A  56     -10.210  30.675 -21.431  1.00  1.58           O  
ATOM    855  H   SER A  56      -9.698  26.508 -22.504  1.00  1.58           H  
ATOM    856  HA  SER A  56      -8.636  28.683 -20.808  1.00  1.58           H  
ATOM    857 1HB  SER A  56      -9.007  29.890 -22.923  1.00  1.58           H  
ATOM    858 2HB  SER A  56     -10.687  29.334 -22.935  1.00  1.58           H  
ATOM    859  HG  SER A  56     -10.989  31.125 -21.824  1.00  1.58           H  
ATOM    860  N   PRO A  57     -10.709  28.420 -19.271  1.00  1.57           N  
ATOM    861  CA  PRO A  57     -11.830  28.352 -18.360  1.00  1.57           C  
ATOM    862  C   PRO A  57     -12.642  29.646 -18.360  1.00  1.57           C  
ATOM    863  O   PRO A  57     -13.605  29.775 -17.595  1.00  1.57           O  
ATOM    864  CB  PRO A  57     -11.127  28.124 -17.024  1.00  1.57           C  
ATOM    865  CG  PRO A  57      -9.848  28.921 -17.140  1.00  1.57           C  
ATOM    866  CD  PRO A  57      -9.433  28.792 -18.599  1.00  1.57           C  
ATOM    867  HA  PRO A  57     -12.466  27.498 -18.628  1.00  1.57           H  
ATOM    868 1HB  PRO A  57     -11.766  28.463 -16.202  1.00  1.57           H  
ATOM    869 2HB  PRO A  57     -10.952  27.048 -16.873  1.00  1.57           H  
ATOM    870 1HG  PRO A  57     -10.010  29.956 -16.841  1.00  1.57           H  
ATOM    871 2HG  PRO A  57      -9.093  28.514 -16.452  1.00  1.57           H  
ATOM    872 1HD  PRO A  57      -9.072  29.775 -18.953  1.00  1.57           H  
ATOM    873 2HD  PRO A  57      -8.678  27.991 -18.701  1.00  1.57           H  
ATOM    874  N   ARG A  58     -12.209  30.630 -19.159  1.00  1.46           N  
ATOM    875  CA  ARG A  58     -12.802  31.962 -19.124  1.00  1.46           C  
ATOM    876  C   ARG A  58     -12.989  32.559 -20.508  1.00  1.46           C  
ATOM    877  O   ARG A  58     -12.308  32.193 -21.472  1.00  1.46           O  
ATOM    878  CB  ARG A  58     -11.967  32.920 -18.287  1.00  1.46           C  
ATOM    879  CG  ARG A  58     -11.868  32.599 -16.794  1.00  1.46           C  
ATOM    880  CD  ARG A  58     -13.157  32.837 -16.106  1.00  1.46           C  
ATOM    881  NE  ARG A  58     -13.055  32.639 -14.672  1.00  1.46           N  
ATOM    882  CZ  ARG A  58     -13.209  31.458 -14.031  1.00  1.46           C  
ATOM    883  NH1 ARG A  58     -13.476  30.350 -14.694  1.00  1.46           N  
ATOM    884  NH2 ARG A  58     -13.093  31.415 -12.712  1.00  1.46           N  
ATOM    885  H   ARG A  58     -11.445  30.477 -19.812  1.00  1.46           H  
ATOM    886  HA  ARG A  58     -13.786  31.884 -18.661  1.00  1.46           H  
ATOM    887 1HB  ARG A  58     -10.954  32.955 -18.687  1.00  1.46           H  
ATOM    888 2HB  ARG A  58     -12.392  33.917 -18.380  1.00  1.46           H  
ATOM    889 1HG  ARG A  58     -11.599  31.572 -16.641  1.00  1.46           H  
ATOM    890 2HG  ARG A  58     -11.119  33.236 -16.333  1.00  1.46           H  
ATOM    891 1HD  ARG A  58     -13.475  33.863 -16.287  1.00  1.46           H  
ATOM    892 2HD  ARG A  58     -13.909  32.149 -16.492  1.00  1.46           H  
ATOM    893  HE  ARG A  58     -12.853  33.452 -14.107  1.00  1.46           H  
ATOM    894 1HH1 ARG A  58     -13.569  30.344 -15.723  1.00  1.46           H  
ATOM    895 2HH1 ARG A  58     -13.589  29.484 -14.193  1.00  1.46           H  
ATOM    896 1HH2 ARG A  58     -12.891  32.259 -12.194  1.00  1.46           H  
ATOM    897 2HH2 ARG A  58     -13.209  30.539 -12.224  1.00  1.46           H  
ATOM    898  N   GLU A  59     -13.914  33.499 -20.604  1.00  1.29           N  
ATOM    899  CA  GLU A  59     -14.143  34.165 -21.870  1.00  1.29           C  
ATOM    900  C   GLU A  59     -12.951  34.992 -22.330  1.00  1.29           C  
ATOM    901  O   GLU A  59     -12.284  35.670 -21.527  1.00  1.29           O  
ATOM    902  CB  GLU A  59     -15.391  35.038 -21.794  1.00  1.29           C  
ATOM    903  CG  GLU A  59     -16.696  34.253 -21.709  1.00  1.29           C  
ATOM    904  CD  GLU A  59     -17.920  35.144 -21.712  1.00  1.29           C  
ATOM    905  OE1 GLU A  59     -17.766  36.332 -21.880  1.00  1.29           O  
ATOM    906  OE2 GLU A  59     -19.004  34.634 -21.546  1.00  1.29           O  
ATOM    907  H   GLU A  59     -14.461  33.759 -19.795  1.00  1.29           H  
ATOM    908  HA  GLU A  59     -14.316  33.404 -22.626  1.00  1.29           H  
ATOM    909 1HB  GLU A  59     -15.329  35.691 -20.924  1.00  1.29           H  
ATOM    910 2HB  GLU A  59     -15.438  35.671 -22.677  1.00  1.29           H  
ATOM    911 1HG  GLU A  59     -16.749  33.582 -22.570  1.00  1.29           H  
ATOM    912 2HG  GLU A  59     -16.689  33.642 -20.808  1.00  1.29           H  
ATOM    913  N   VAL A  60     -12.749  34.944 -23.643  1.00  1.11           N  
ATOM    914  CA  VAL A  60     -11.745  35.672 -24.389  1.00  1.11           C  
ATOM    915  C   VAL A  60     -12.416  36.644 -25.340  1.00  1.11           C  
ATOM    916  O   VAL A  60     -13.310  36.270 -26.098  1.00  1.11           O  
ATOM    917  CB  VAL A  60     -10.909  34.656 -25.194  1.00  1.11           C  
ATOM    918  CG1 VAL A  60      -9.864  35.332 -26.062  1.00  1.11           C  
ATOM    919  CG2 VAL A  60     -10.242  33.686 -24.227  1.00  1.11           C  
ATOM    920  H   VAL A  60     -13.325  34.301 -24.180  1.00  1.11           H  
ATOM    921  HA  VAL A  60     -11.123  36.232 -23.706  1.00  1.11           H  
ATOM    922  HB  VAL A  60     -11.583  34.121 -25.851  1.00  1.11           H  
ATOM    923 1HG1 VAL A  60      -9.321  34.595 -26.622  1.00  1.11           H  
ATOM    924 2HG1 VAL A  60     -10.342  36.022 -26.752  1.00  1.11           H  
ATOM    925 3HG1 VAL A  60      -9.193  35.850 -25.446  1.00  1.11           H  
ATOM    926 1HG2 VAL A  60      -9.680  32.951 -24.776  1.00  1.11           H  
ATOM    927 2HG2 VAL A  60      -9.574  34.226 -23.570  1.00  1.11           H  
ATOM    928 3HG2 VAL A  60     -11.005  33.180 -23.634  1.00  1.11           H  
ATOM    929  N   THR A  61     -12.032  37.903 -25.285  1.00  0.95           N  
ATOM    930  CA  THR A  61     -12.627  38.861 -26.194  1.00  0.95           C  
ATOM    931  C   THR A  61     -12.037  38.579 -27.545  1.00  0.95           C  
ATOM    932  O   THR A  61     -10.817  38.444 -27.646  1.00  0.95           O  
ATOM    933  CB  THR A  61     -12.319  40.311 -25.800  1.00  0.95           C  
ATOM    934  OG1 THR A  61     -12.830  40.581 -24.484  1.00  0.95           O  
ATOM    935  CG2 THR A  61     -12.960  41.270 -26.812  1.00  0.95           C  
ATOM    936  H   THR A  61     -11.285  38.179 -24.657  1.00  0.95           H  
ATOM    937  HA  THR A  61     -13.707  38.715 -26.240  1.00  0.95           H  
ATOM    938  HB  THR A  61     -11.237  40.460 -25.793  1.00  0.95           H  
ATOM    939  HG1 THR A  61     -12.462  39.946 -23.860  1.00  0.95           H  
ATOM    940 1HG2 THR A  61     -12.734  42.295 -26.531  1.00  0.95           H  
ATOM    941 2HG2 THR A  61     -12.570  41.079 -27.810  1.00  0.95           H  
ATOM    942 3HG2 THR A  61     -14.041  41.120 -26.817  1.00  0.95           H  
ATOM    943  N   VAL A  62     -12.872  38.449 -28.570  1.00  0.83           N  
ATOM    944  CA  VAL A  62     -12.339  38.175 -29.896  1.00  0.83           C  
ATOM    945  C   VAL A  62     -12.856  39.220 -30.883  1.00  0.83           C  
ATOM    946  O   VAL A  62     -14.039  39.584 -30.891  1.00  0.83           O  
ATOM    947  CB  VAL A  62     -12.675  36.739 -30.380  1.00  0.83           C  
ATOM    948  CG1 VAL A  62     -12.056  36.468 -31.757  1.00  0.83           C  
ATOM    949  CG2 VAL A  62     -12.152  35.708 -29.373  1.00  0.83           C  
ATOM    950  H   VAL A  62     -13.873  38.567 -28.422  1.00  0.83           H  
ATOM    951  HA  VAL A  62     -11.262  38.255 -29.850  1.00  0.83           H  
ATOM    952  HB  VAL A  62     -13.754  36.642 -30.475  1.00  0.83           H  
ATOM    953 1HG1 VAL A  62     -12.322  35.470 -32.063  1.00  0.83           H  
ATOM    954 2HG1 VAL A  62     -12.400  37.171 -32.489  1.00  0.83           H  
ATOM    955 3HG1 VAL A  62     -10.971  36.551 -31.685  1.00  0.83           H  
ATOM    956 1HG2 VAL A  62     -12.391  34.709 -29.713  1.00  0.83           H  
ATOM    957 2HG2 VAL A  62     -11.074  35.811 -29.282  1.00  0.83           H  
ATOM    958 3HG2 VAL A  62     -12.609  35.872 -28.411  1.00  0.83           H  
ATOM    959  N   GLN A  63     -11.952  39.737 -31.695  1.00  0.76           N  
ATOM    960  CA  GLN A  63     -12.303  40.735 -32.689  1.00  0.76           C  
ATOM    961  C   GLN A  63     -11.971  40.241 -34.080  1.00  0.76           C  
ATOM    962  O   GLN A  63     -11.038  39.457 -34.270  1.00  0.76           O  
ATOM    963  CB  GLN A  63     -11.541  42.046 -32.444  1.00  0.76           C  
ATOM    964  CG  GLN A  63     -11.841  42.744 -31.132  1.00  0.76           C  
ATOM    965  CD  GLN A  63     -10.960  43.987 -30.925  1.00  0.76           C  
ATOM    966  OE1 GLN A  63      -9.829  44.045 -31.426  1.00  0.76           O  
ATOM    967  NE2 GLN A  63     -11.468  44.978 -30.204  1.00  0.76           N  
ATOM    968  H   GLN A  63     -10.994  39.404 -31.621  1.00  0.76           H  
ATOM    969  HA  GLN A  63     -13.373  40.925 -32.647  1.00  0.76           H  
ATOM    970 1HB  GLN A  63     -10.473  41.857 -32.492  1.00  0.76           H  
ATOM    971 2HB  GLN A  63     -11.783  42.746 -33.247  1.00  0.76           H  
ATOM    972 1HG  GLN A  63     -12.871  43.072 -31.162  1.00  0.76           H  
ATOM    973 2HG  GLN A  63     -11.695  42.060 -30.303  1.00  0.76           H  
ATOM    974 1HE2 GLN A  63     -10.934  45.806 -30.044  1.00  0.76           H  
ATOM    975 2HE2 GLN A  63     -12.410  44.905 -29.824  1.00  0.76           H  
ATOM    976  N   ALA A  64     -12.678  40.769 -35.070  1.00  0.71           N  
ATOM    977  CA  ALA A  64     -12.332  40.474 -36.453  1.00  0.71           C  
ATOM    978  C   ALA A  64     -12.437  41.744 -37.276  1.00  0.71           C  
ATOM    979  O   ALA A  64     -13.341  42.561 -37.078  1.00  0.71           O  
ATOM    980  CB  ALA A  64     -13.225  39.391 -37.033  1.00  0.71           C  
ATOM    981  H   ALA A  64     -13.464  41.381 -34.849  1.00  0.71           H  
ATOM    982  HA  ALA A  64     -11.305  40.135 -36.479  1.00  0.71           H  
ATOM    983 1HB  ALA A  64     -12.915  39.191 -38.057  1.00  0.71           H  
ATOM    984 2HB  ALA A  64     -13.129  38.481 -36.441  1.00  0.71           H  
ATOM    985 3HB  ALA A  64     -14.255  39.724 -37.025  1.00  0.71           H  
ATOM    986  N   GLN A  65     -11.525  41.895 -38.231  1.00  0.70           N  
ATOM    987  CA  GLN A  65     -11.524  43.078 -39.079  1.00  0.70           C  
ATOM    988  C   GLN A  65     -11.111  42.777 -40.509  1.00  0.70           C  
ATOM    989  O   GLN A  65     -10.115  42.093 -40.754  1.00  0.70           O  
ATOM    990  CB  GLN A  65     -10.542  44.115 -38.506  1.00  0.70           C  
ATOM    991  CG  GLN A  65     -10.522  45.466 -39.238  1.00  0.70           C  
ATOM    992  CD  GLN A  65      -9.472  46.438 -38.680  1.00  0.70           C  
ATOM    993  OE1 GLN A  65      -8.276  46.352 -39.026  1.00  0.70           O  
ATOM    994  NE2 GLN A  65      -9.883  47.348 -37.808  1.00  0.70           N  
ATOM    995  H   GLN A  65     -10.794  41.194 -38.328  1.00  0.70           H  
ATOM    996  HA  GLN A  65     -12.526  43.489 -39.096  1.00  0.70           H  
ATOM    997 1HB  GLN A  65     -10.794  44.312 -37.463  1.00  0.70           H  
ATOM    998 2HB  GLN A  65      -9.534  43.707 -38.528  1.00  0.70           H  
ATOM    999 1HG  GLN A  65     -10.310  45.303 -40.287  1.00  0.70           H  
ATOM   1000 2HG  GLN A  65     -11.502  45.926 -39.138  1.00  0.70           H  
ATOM   1001 1HE2 GLN A  65      -9.233  47.993 -37.410  1.00  0.70           H  
ATOM   1002 2HE2 GLN A  65     -10.849  47.389 -37.490  1.00  0.70           H  
ATOM   1003  N   LEU A  66     -11.867  43.313 -41.459  1.00  0.72           N  
ATOM   1004  CA  LEU A  66     -11.528  43.168 -42.867  1.00  0.72           C  
ATOM   1005  C   LEU A  66     -10.958  44.516 -43.313  1.00  0.72           C  
ATOM   1006  O   LEU A  66     -11.584  45.562 -43.079  1.00  0.72           O  
ATOM   1007  CB  LEU A  66     -12.759  42.787 -43.682  1.00  0.72           C  
ATOM   1008  CG  LEU A  66     -12.572  42.517 -45.167  1.00  0.72           C  
ATOM   1009  CD1 LEU A  66     -11.745  41.253 -45.326  1.00  0.72           C  
ATOM   1010  CD2 LEU A  66     -13.929  42.357 -45.828  1.00  0.72           C  
ATOM   1011  H   LEU A  66     -12.686  43.856 -41.183  1.00  0.72           H  
ATOM   1012  HA  LEU A  66     -10.767  42.401 -42.986  1.00  0.72           H  
ATOM   1013 1HB  LEU A  66     -13.225  41.912 -43.235  1.00  0.72           H  
ATOM   1014 2HB  LEU A  66     -13.424  43.600 -43.612  1.00  0.72           H  
ATOM   1015  HG  LEU A  66     -12.032  43.347 -45.633  1.00  0.72           H  
ATOM   1016 1HD1 LEU A  66     -11.607  41.053 -46.371  1.00  0.72           H  
ATOM   1017 2HD1 LEU A  66     -10.783  41.387 -44.853  1.00  0.72           H  
ATOM   1018 3HD1 LEU A  66     -12.259  40.412 -44.863  1.00  0.72           H  
ATOM   1019 1HD2 LEU A  66     -13.799  42.154 -46.887  1.00  0.72           H  
ATOM   1020 2HD2 LEU A  66     -14.452  41.523 -45.361  1.00  0.72           H  
ATOM   1021 3HD2 LEU A  66     -14.509  43.272 -45.702  1.00  0.72           H  
ATOM   1022  N   VAL A  67      -9.760  44.486 -43.903  1.00  0.75           N  
ATOM   1023  CA  VAL A  67      -9.027  45.674 -44.345  1.00  0.75           C  
ATOM   1024  C   VAL A  67      -8.739  45.664 -45.846  1.00  0.75           C  
ATOM   1025  O   VAL A  67      -8.211  44.687 -46.381  1.00  0.75           O  
ATOM   1026  CB  VAL A  67      -7.688  45.743 -43.589  1.00  0.75           C  
ATOM   1027  CG1 VAL A  67      -6.900  46.911 -44.034  1.00  0.75           C  
ATOM   1028  CG2 VAL A  67      -7.934  45.804 -42.111  1.00  0.75           C  
ATOM   1029  H   VAL A  67      -9.322  43.578 -44.035  1.00  0.75           H  
ATOM   1030  HA  VAL A  67      -9.622  46.554 -44.122  1.00  0.75           H  
ATOM   1031  HB  VAL A  67      -7.110  44.854 -43.821  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  67      -5.949  46.935 -43.505  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  67      -6.720  46.843 -45.100  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  67      -7.448  47.800 -43.813  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  67      -6.988  45.844 -41.604  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  67      -8.493  46.680 -41.859  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  67      -8.482  44.919 -41.790  1.00  0.75           H  
ATOM   1038  N   ALA A  68      -9.082  46.739 -46.545  1.00  0.79           N  
ATOM   1039  CA  ALA A  68      -8.863  46.782 -47.987  1.00  0.79           C  
ATOM   1040  C   ALA A  68      -7.818  47.817 -48.354  1.00  0.79           C  
ATOM   1041  O   ALA A  68      -7.980  49.008 -48.093  1.00  0.79           O  
ATOM   1042  CB  ALA A  68     -10.157  47.063 -48.701  1.00  0.79           C  
ATOM   1043  H   ALA A  68      -9.475  47.550 -46.065  1.00  0.79           H  
ATOM   1044  HA  ALA A  68      -8.497  45.811 -48.313  1.00  0.79           H  
ATOM   1045 1HB  ALA A  68      -9.982  47.064 -49.774  1.00  0.79           H  
ATOM   1046 2HB  ALA A  68     -10.868  46.287 -48.447  1.00  0.79           H  
ATOM   1047 3HB  ALA A  68     -10.540  48.034 -48.395  1.00  0.79           H  
ATOM   1048  N   GLN A  69      -6.715  47.351 -48.926  1.00  0.83           N  
ATOM   1049  CA  GLN A  69      -5.603  48.212 -49.324  1.00  0.83           C  
ATOM   1050  C   GLN A  69      -5.084  49.073 -48.166  1.00  0.83           C  
ATOM   1051  O   GLN A  69      -4.629  50.199 -48.361  1.00  0.83           O  
ATOM   1052  CB  GLN A  69      -6.010  49.086 -50.519  1.00  0.83           C  
ATOM   1053  CG  GLN A  69      -6.316  48.284 -51.805  1.00  0.83           C  
ATOM   1054  CD  GLN A  69      -7.734  47.684 -51.864  1.00  0.83           C  
ATOM   1055  OE1 GLN A  69      -8.728  48.405 -51.722  1.00  0.83           O  
ATOM   1056  NE2 GLN A  69      -7.823  46.370 -52.064  1.00  0.83           N  
ATOM   1057  H   GLN A  69      -6.650  46.357 -49.107  1.00  0.83           H  
ATOM   1058  HA  GLN A  69      -4.782  47.572 -49.647  1.00  0.83           H  
ATOM   1059 1HB  GLN A  69      -6.885  49.684 -50.270  1.00  0.83           H  
ATOM   1060 2HB  GLN A  69      -5.201  49.779 -50.747  1.00  0.83           H  
ATOM   1061 1HG  GLN A  69      -6.198  48.949 -52.660  1.00  0.83           H  
ATOM   1062 2HG  GLN A  69      -5.603  47.463 -51.876  1.00  0.83           H  
ATOM   1063 1HE2 GLN A  69      -8.724  45.921 -52.112  1.00  0.83           H  
ATOM   1064 2HE2 GLN A  69      -6.996  45.813 -52.165  1.00  0.83           H  
ATOM   1065  N   GLY A  70      -5.143  48.514 -46.961  1.00  0.86           N  
ATOM   1066  CA  GLY A  70      -4.685  49.156 -45.738  1.00  0.86           C  
ATOM   1067  C   GLY A  70      -5.783  49.904 -44.968  1.00  0.86           C  
ATOM   1068  O   GLY A  70      -5.577  50.256 -43.806  1.00  0.86           O  
ATOM   1069  H   GLY A  70      -5.534  47.588 -46.898  1.00  0.86           H  
ATOM   1070 1HA  GLY A  70      -4.246  48.400 -45.087  1.00  0.86           H  
ATOM   1071 2HA  GLY A  70      -3.885  49.853 -45.983  1.00  0.86           H  
ATOM   1072  N   GLU A  71      -6.941  50.150 -45.588  1.00  0.87           N  
ATOM   1073  CA  GLU A  71      -8.014  50.859 -44.893  1.00  0.87           C  
ATOM   1074  C   GLU A  71      -9.057  49.889 -44.310  1.00  0.87           C  
ATOM   1075  O   GLU A  71      -9.610  49.074 -45.049  1.00  0.87           O  
ATOM   1076  CB  GLU A  71      -8.698  51.847 -45.839  1.00  0.87           C  
ATOM   1077  CG  GLU A  71      -9.796  52.693 -45.185  1.00  0.87           C  
ATOM   1078  CD  GLU A  71     -10.421  53.709 -46.126  1.00  0.87           C  
ATOM   1079  OE1 GLU A  71      -9.983  53.805 -47.248  1.00  0.87           O  
ATOM   1080  OE2 GLU A  71     -11.324  54.401 -45.713  1.00  0.87           O  
ATOM   1081  H   GLU A  71      -7.093  49.839 -46.549  1.00  0.87           H  
ATOM   1082  HA  GLU A  71      -7.563  51.452 -44.108  1.00  0.87           H  
ATOM   1083 1HB  GLU A  71      -7.952  52.527 -46.255  1.00  0.87           H  
ATOM   1084 2HB  GLU A  71      -9.141  51.300 -46.673  1.00  0.87           H  
ATOM   1085 1HG  GLU A  71     -10.577  52.029 -44.826  1.00  0.87           H  
ATOM   1086 2HG  GLU A  71      -9.376  53.210 -44.324  1.00  0.87           H  
ATOM   1087  N   PRO A  72      -9.339  49.899 -42.999  1.00  0.86           N  
ATOM   1088  CA  PRO A  72     -10.355  49.060 -42.403  1.00  0.86           C  
ATOM   1089  C   PRO A  72     -11.674  49.297 -43.105  1.00  0.86           C  
ATOM   1090  O   PRO A  72     -12.050  50.436 -43.374  1.00  0.86           O  
ATOM   1091  CB  PRO A  72     -10.377  49.540 -40.951  1.00  0.86           C  
ATOM   1092  CG  PRO A  72      -8.970  50.042 -40.713  1.00  0.86           C  
ATOM   1093  CD  PRO A  72      -8.561  50.689 -42.034  1.00  0.86           C  
ATOM   1094  HA  PRO A  72     -10.076  48.012 -42.469  1.00  0.86           H  
ATOM   1095 1HB  PRO A  72     -11.141  50.319 -40.824  1.00  0.86           H  
ATOM   1096 2HB  PRO A  72     -10.656  48.707 -40.292  1.00  0.86           H  
ATOM   1097 1HG  PRO A  72      -8.955  50.749 -39.870  1.00  0.86           H  
ATOM   1098 2HG  PRO A  72      -8.315  49.199 -40.436  1.00  0.86           H  
ATOM   1099 1HD  PRO A  72      -8.847  51.753 -42.074  1.00  0.86           H  
ATOM   1100 2HD  PRO A  72      -7.480  50.530 -42.161  1.00  0.86           H  
ATOM   1101  N   VAL A  73     -12.380  48.218 -43.364  1.00  0.84           N  
ATOM   1102  CA  VAL A  73     -13.660  48.247 -44.038  1.00  0.84           C  
ATOM   1103  C   VAL A  73     -14.785  47.910 -43.080  1.00  0.84           C  
ATOM   1104  O   VAL A  73     -15.777  48.632 -42.980  1.00  0.84           O  
ATOM   1105  CB  VAL A  73     -13.644  47.226 -45.168  1.00  0.84           C  
ATOM   1106  CG1 VAL A  73     -14.952  47.183 -45.811  1.00  0.84           C  
ATOM   1107  CG2 VAL A  73     -12.554  47.568 -46.131  1.00  0.84           C  
ATOM   1108  H   VAL A  73     -11.995  47.312 -43.125  1.00  0.84           H  
ATOM   1109  HA  VAL A  73     -13.822  49.245 -44.445  1.00  0.84           H  
ATOM   1110  HB  VAL A  73     -13.456  46.238 -44.752  1.00  0.84           H  
ATOM   1111 1HG1 VAL A  73     -14.959  46.448 -46.584  1.00  0.84           H  
ATOM   1112 2HG1 VAL A  73     -15.695  46.925 -45.061  1.00  0.84           H  
ATOM   1113 3HG1 VAL A  73     -15.173  48.158 -46.232  1.00  0.84           H  
ATOM   1114 1HG2 VAL A  73     -12.525  46.839 -46.912  1.00  0.84           H  
ATOM   1115 2HG2 VAL A  73     -12.726  48.555 -46.556  1.00  0.84           H  
ATOM   1116 3HG2 VAL A  73     -11.609  47.564 -45.602  1.00  0.84           H  
ATOM   1117  N   VAL A  74     -14.620  46.777 -42.404  1.00  0.83           N  
ATOM   1118  CA  VAL A  74     -15.618  46.305 -41.453  1.00  0.83           C  
ATOM   1119  C   VAL A  74     -14.975  45.634 -40.248  1.00  0.83           C  
ATOM   1120  O   VAL A  74     -13.991  44.907 -40.361  1.00  0.83           O  
ATOM   1121  CB  VAL A  74     -16.652  45.379 -42.143  1.00  0.83           C  
ATOM   1122  CG1 VAL A  74     -16.002  44.209 -42.812  1.00  0.83           C  
ATOM   1123  CG2 VAL A  74     -17.646  44.863 -41.091  1.00  0.83           C  
ATOM   1124  H   VAL A  74     -13.761  46.256 -42.553  1.00  0.83           H  
ATOM   1125  HA  VAL A  74     -16.173  47.167 -41.092  1.00  0.83           H  
ATOM   1126  HB  VAL A  74     -17.191  45.951 -42.905  1.00  0.83           H  
ATOM   1127 1HG1 VAL A  74     -16.766  43.589 -43.285  1.00  0.83           H  
ATOM   1128 2HG1 VAL A  74     -15.332  44.591 -43.566  1.00  0.83           H  
ATOM   1129 3HG1 VAL A  74     -15.457  43.619 -42.081  1.00  0.83           H  
ATOM   1130 1HG2 VAL A  74     -18.368  44.249 -41.568  1.00  0.83           H  
ATOM   1131 2HG2 VAL A  74     -17.144  44.278 -40.341  1.00  0.83           H  
ATOM   1132 3HG2 VAL A  74     -18.148  45.705 -40.617  1.00  0.83           H  
ATOM   1133  N   GLN A  75     -15.554  45.891 -39.076  1.00  0.82           N  
ATOM   1134  CA  GLN A  75     -15.047  45.328 -37.835  1.00  0.82           C  
ATOM   1135  C   GLN A  75     -16.158  44.909 -36.890  1.00  0.82           C  
ATOM   1136  O   GLN A  75     -17.140  45.636 -36.706  1.00  0.82           O  
ATOM   1137  CB  GLN A  75     -14.146  46.343 -37.131  1.00  0.82           C  
ATOM   1138  CG  GLN A  75     -13.525  45.848 -35.831  1.00  0.82           C  
ATOM   1139  CD  GLN A  75     -12.588  46.855 -35.232  1.00  0.82           C  
ATOM   1140  OE1 GLN A  75     -11.884  47.588 -35.942  1.00  0.82           O  
ATOM   1141  NE2 GLN A  75     -12.557  46.915 -33.901  1.00  0.82           N  
ATOM   1142  H   GLN A  75     -16.365  46.491 -39.047  1.00  0.82           H  
ATOM   1143  HA  GLN A  75     -14.469  44.442 -38.075  1.00  0.82           H  
ATOM   1144 1HB  GLN A  75     -13.341  46.631 -37.798  1.00  0.82           H  
ATOM   1145 2HB  GLN A  75     -14.721  47.238 -36.907  1.00  0.82           H  
ATOM   1146 1HG  GLN A  75     -14.318  45.651 -35.109  1.00  0.82           H  
ATOM   1147 2HG  GLN A  75     -12.970  44.932 -36.030  1.00  0.82           H  
ATOM   1148 1HE2 GLN A  75     -11.952  47.567 -33.443  1.00  0.82           H  
ATOM   1149 2HE2 GLN A  75     -13.141  46.307 -33.358  1.00  0.82           H  
ATOM   1150  N   SER A  76     -15.973  43.737 -36.285  1.00  0.82           N  
ATOM   1151  CA  SER A  76     -16.915  43.183 -35.322  1.00  0.82           C  
ATOM   1152  C   SER A  76     -16.223  42.592 -34.098  1.00  0.82           C  
ATOM   1153  O   SER A  76     -15.031  42.266 -34.125  1.00  0.82           O  
ATOM   1154  CB  SER A  76     -17.796  42.164 -35.990  1.00  0.82           C  
ATOM   1155  OG  SER A  76     -18.561  42.762 -37.002  1.00  0.82           O  
ATOM   1156  H   SER A  76     -15.125  43.216 -36.513  1.00  0.82           H  
ATOM   1157  HA  SER A  76     -17.557  43.993 -34.976  1.00  0.82           H  
ATOM   1158 1HB  SER A  76     -17.181  41.401 -36.419  1.00  0.82           H  
ATOM   1159 2HB  SER A  76     -18.451  41.697 -35.260  1.00  0.82           H  
ATOM   1160  HG  SER A  76     -19.128  42.053 -37.360  1.00  0.82           H  
ATOM   1161  N   GLN A  77     -16.986  42.461 -33.015  1.00  0.84           N  
ATOM   1162  CA  GLN A  77     -16.474  41.955 -31.742  1.00  0.84           C  
ATOM   1163  C   GLN A  77     -17.485  41.140 -30.948  1.00  0.84           C  
ATOM   1164  O   GLN A  77     -18.678  41.450 -30.926  1.00  0.84           O  
ATOM   1165  CB  GLN A  77     -15.988  43.124 -30.877  1.00  0.84           C  
ATOM   1166  CG  GLN A  77     -15.395  42.727 -29.518  1.00  0.84           C  
ATOM   1167  CD  GLN A  77     -14.795  43.908 -28.786  1.00  0.84           C  
ATOM   1168  OE1 GLN A  77     -14.217  44.807 -29.409  1.00  0.84           O  
ATOM   1169  NE2 GLN A  77     -14.945  43.943 -27.467  1.00  0.84           N  
ATOM   1170  H   GLN A  77     -17.957  42.741 -33.069  1.00  0.84           H  
ATOM   1171  HA  GLN A  77     -15.628  41.302 -31.951  1.00  0.84           H  
ATOM   1172 1HB  GLN A  77     -15.230  43.684 -31.424  1.00  0.84           H  
ATOM   1173 2HB  GLN A  77     -16.819  43.799 -30.686  1.00  0.84           H  
ATOM   1174 1HG  GLN A  77     -16.185  42.319 -28.888  1.00  0.84           H  
ATOM   1175 2HG  GLN A  77     -14.619  41.974 -29.669  1.00  0.84           H  
ATOM   1176 1HE2 GLN A  77     -14.576  44.709 -26.937  1.00  0.84           H  
ATOM   1177 2HE2 GLN A  77     -15.432  43.205 -26.997  1.00  0.84           H  
ATOM   1178  N   GLY A  78     -16.981  40.110 -30.279  1.00  0.86           N  
ATOM   1179  CA  GLY A  78     -17.775  39.273 -29.389  1.00  0.86           C  
ATOM   1180  C   GLY A  78     -16.839  38.611 -28.389  1.00  0.86           C  
ATOM   1181  O   GLY A  78     -15.699  39.050 -28.234  1.00  0.86           O  
ATOM   1182  H   GLY A  78     -15.986  39.905 -30.395  1.00  0.86           H  
ATOM   1183 1HA  GLY A  78     -18.516  39.880 -28.868  1.00  0.86           H  
ATOM   1184 2HA  GLY A  78     -18.307  38.516 -29.966  1.00  0.86           H  
ATOM   1185  N   ALA A  79     -17.313  37.590 -27.686  1.00  0.89           N  
ATOM   1186  CA  ALA A  79     -16.459  36.934 -26.698  1.00  0.89           C  
ATOM   1187  C   ALA A  79     -16.679  35.442 -26.770  1.00  0.89           C  
ATOM   1188  O   ALA A  79     -17.805  34.973 -26.950  1.00  0.89           O  
ATOM   1189  CB  ALA A  79     -16.743  37.457 -25.299  1.00  0.89           C  
ATOM   1190  H   ALA A  79     -18.255  37.260 -27.835  1.00  0.89           H  
ATOM   1191  HA  ALA A  79     -15.422  37.133 -26.954  1.00  0.89           H  
ATOM   1192 1HB  ALA A  79     -16.083  36.957 -24.590  1.00  0.89           H  
ATOM   1193 2HB  ALA A  79     -16.560  38.530 -25.268  1.00  0.89           H  
ATOM   1194 3HB  ALA A  79     -17.778  37.254 -25.028  1.00  0.89           H  
ATOM   1195  N   ILE A  80     -15.584  34.705 -26.675  1.00  0.91           N  
ATOM   1196  CA  ILE A  80     -15.612  33.264 -26.803  1.00  0.91           C  
ATOM   1197  C   ILE A  80     -14.938  32.530 -25.647  1.00  0.91           C  
ATOM   1198  O   ILE A  80     -13.816  32.850 -25.270  1.00  0.91           O  
ATOM   1199  CB  ILE A  80     -14.975  32.875 -28.167  1.00  0.91           C  
ATOM   1200  CG1 ILE A  80     -15.799  33.517 -29.316  1.00  0.91           C  
ATOM   1201  CG2 ILE A  80     -14.875  31.373 -28.334  1.00  0.91           C  
ATOM   1202  CD1 ILE A  80     -15.221  33.324 -30.665  1.00  0.91           C  
ATOM   1203  H   ILE A  80     -14.696  35.173 -26.515  1.00  0.91           H  
ATOM   1204  HA  ILE A  80     -16.654  32.948 -26.826  1.00  0.91           H  
ATOM   1205  HB  ILE A  80     -13.974  33.298 -28.221  1.00  0.91           H  
ATOM   1206 1HG1 ILE A  80     -16.801  33.111 -29.293  1.00  0.91           H  
ATOM   1207 2HG1 ILE A  80     -15.853  34.587 -29.168  1.00  0.91           H  
ATOM   1208 1HG2 ILE A  80     -14.416  31.135 -29.299  1.00  0.91           H  
ATOM   1209 2HG2 ILE A  80     -14.263  30.954 -27.538  1.00  0.91           H  
ATOM   1210 3HG2 ILE A  80     -15.865  30.942 -28.289  1.00  0.91           H  
ATOM   1211 1HD1 ILE A  80     -15.854  33.809 -31.412  1.00  0.91           H  
ATOM   1212 2HD1 ILE A  80     -14.234  33.757 -30.697  1.00  0.91           H  
ATOM   1213 3HD1 ILE A  80     -15.161  32.257 -30.880  1.00  0.91           H  
ATOM   1214  N   LEU A  81     -15.647  31.558 -25.079  1.00  0.92           N  
ATOM   1215  CA  LEU A  81     -15.106  30.696 -24.024  1.00  0.92           C  
ATOM   1216  C   LEU A  81     -14.355  29.542 -24.661  1.00  0.92           C  
ATOM   1217  O   LEU A  81     -13.193  29.278 -24.359  1.00  0.92           O  
ATOM   1218  CB  LEU A  81     -16.239  30.149 -23.149  1.00  0.92           C  
ATOM   1219  CG  LEU A  81     -15.818  29.147 -22.077  1.00  0.92           C  
ATOM   1220  CD1 LEU A  81     -14.855  29.786 -21.141  1.00  0.92           C  
ATOM   1221  CD2 LEU A  81     -17.047  28.673 -21.333  1.00  0.92           C  
ATOM   1222  H   LEU A  81     -16.584  31.387 -25.417  1.00  0.92           H  
ATOM   1223  HA  LEU A  81     -14.409  31.263 -23.410  1.00  0.92           H  
ATOM   1224 1HB  LEU A  81     -16.726  30.985 -22.648  1.00  0.92           H  
ATOM   1225 2HB  LEU A  81     -16.971  29.655 -23.789  1.00  0.92           H  
ATOM   1226  HG  LEU A  81     -15.323  28.293 -22.547  1.00  0.92           H  
ATOM   1227 1HD1 LEU A  81     -14.559  29.059 -20.389  1.00  0.92           H  
ATOM   1228 2HD1 LEU A  81     -13.978  30.108 -21.698  1.00  0.92           H  
ATOM   1229 3HD1 LEU A  81     -15.322  30.640 -20.659  1.00  0.92           H  
ATOM   1230 1HD2 LEU A  81     -16.751  27.952 -20.570  1.00  0.92           H  
ATOM   1231 2HD2 LEU A  81     -17.537  29.525 -20.861  1.00  0.92           H  
ATOM   1232 3HD2 LEU A  81     -17.733  28.198 -22.038  1.00  0.92           H  
ATOM   1233  N   ASP A  82     -15.056  28.873 -25.560  1.00  0.91           N  
ATOM   1234  CA  ASP A  82     -14.542  27.752 -26.315  1.00  0.91           C  
ATOM   1235  C   ASP A  82     -14.910  27.955 -27.782  1.00  0.91           C  
ATOM   1236  O   ASP A  82     -14.057  28.303 -28.589  1.00  0.91           O  
ATOM   1237  CB  ASP A  82     -14.946  26.400 -25.684  1.00  0.91           C  
ATOM   1238  CG  ASP A  82     -16.467  26.076 -25.521  1.00  0.91           C  
ATOM   1239  OD1 ASP A  82     -17.298  26.808 -25.990  1.00  0.91           O  
ATOM   1240  OD2 ASP A  82     -16.751  25.083 -24.905  1.00  0.91           O  
ATOM   1241  H   ASP A  82     -16.001  29.167 -25.740  1.00  0.91           H  
ATOM   1242  HA  ASP A  82     -13.457  27.782 -26.255  1.00  0.91           H  
ATOM   1243 1HB  ASP A  82     -14.498  25.602 -26.281  1.00  0.91           H  
ATOM   1244 2HB  ASP A  82     -14.486  26.336 -24.693  1.00  0.91           H  
ATOM   1245  N   LYS A  83     -16.168  27.769 -28.143  1.00  0.89           N  
ATOM   1246  CA  LYS A  83     -16.553  27.971 -29.535  1.00  0.89           C  
ATOM   1247  C   LYS A  83     -17.511  29.144 -29.696  1.00  0.89           C  
ATOM   1248  O   LYS A  83     -18.442  29.319 -28.908  1.00  0.89           O  
ATOM   1249  CB  LYS A  83     -17.215  26.708 -30.081  1.00  0.89           C  
ATOM   1250  CG  LYS A  83     -16.304  25.506 -30.150  1.00  0.89           C  
ATOM   1251  CD  LYS A  83     -17.021  24.286 -30.688  1.00  0.89           C  
ATOM   1252  CE  LYS A  83     -16.091  23.086 -30.736  1.00  0.89           C  
ATOM   1253  NZ  LYS A  83     -16.784  21.868 -31.247  1.00  0.89           N  
ATOM   1254  H   LYS A  83     -16.847  27.485 -27.443  1.00  0.89           H  
ATOM   1255  HA  LYS A  83     -15.663  28.188 -30.127  1.00  0.89           H  
ATOM   1256 1HB  LYS A  83     -18.071  26.446 -29.454  1.00  0.89           H  
ATOM   1257 2HB  LYS A  83     -17.589  26.904 -31.085  1.00  0.89           H  
ATOM   1258 1HG  LYS A  83     -15.483  25.741 -30.816  1.00  0.89           H  
ATOM   1259 2HG  LYS A  83     -15.904  25.287 -29.159  1.00  0.89           H  
ATOM   1260 1HD  LYS A  83     -17.873  24.053 -30.047  1.00  0.89           H  
ATOM   1261 2HD  LYS A  83     -17.386  24.493 -31.693  1.00  0.89           H  
ATOM   1262 1HE  LYS A  83     -15.246  23.315 -31.386  1.00  0.89           H  
ATOM   1263 2HE  LYS A  83     -15.718  22.887 -29.731  1.00  0.89           H  
ATOM   1264 1HZ  LYS A  83     -16.138  21.091 -31.263  1.00  0.89           H  
ATOM   1265 2HZ  LYS A  83     -17.562  21.644 -30.641  1.00  0.89           H  
ATOM   1266 3HZ  LYS A  83     -17.125  22.040 -32.182  1.00  0.89           H  
ATOM   1267  N   GLY A  84     -17.345  29.887 -30.778  1.00  0.85           N  
ATOM   1268  CA  GLY A  84     -18.283  30.956 -31.091  1.00  0.85           C  
ATOM   1269  C   GLY A  84     -17.950  31.630 -32.408  1.00  0.85           C  
ATOM   1270  O   GLY A  84     -16.975  31.271 -33.078  1.00  0.85           O  
ATOM   1271  H   GLY A  84     -16.514  29.745 -31.355  1.00  0.85           H  
ATOM   1272 1HA  GLY A  84     -19.292  30.547 -31.137  1.00  0.85           H  
ATOM   1273 2HA  GLY A  84     -18.277  31.690 -30.290  1.00  0.85           H  
ATOM   1274  N   THR A  85     -18.787  32.584 -32.801  1.00  0.82           N  
ATOM   1275  CA  THR A  85     -18.585  33.242 -34.080  1.00  0.82           C  
ATOM   1276  C   THR A  85     -18.663  34.758 -34.035  1.00  0.82           C  
ATOM   1277  O   THR A  85     -19.276  35.343 -33.137  1.00  0.82           O  
ATOM   1278  CB  THR A  85     -19.637  32.763 -35.094  1.00  0.82           C  
ATOM   1279  OG1 THR A  85     -20.941  33.154 -34.649  1.00  0.82           O  
ATOM   1280  CG2 THR A  85     -19.605  31.256 -35.288  1.00  0.82           C  
ATOM   1281  H   THR A  85     -19.567  32.847 -32.214  1.00  0.82           H  
ATOM   1282  HA  THR A  85     -17.594  32.981 -34.449  1.00  0.82           H  
ATOM   1283  HB  THR A  85     -19.429  33.241 -36.027  1.00  0.82           H  
ATOM   1284  HG1 THR A  85     -20.970  34.112 -34.571  1.00  0.82           H  
ATOM   1285 1HG2 THR A  85     -20.352  30.973 -36.027  1.00  0.82           H  
ATOM   1286 2HG2 THR A  85     -18.627  30.962 -35.637  1.00  0.82           H  
ATOM   1287 3HG2 THR A  85     -19.822  30.755 -34.352  1.00  0.82           H  
ATOM   1288  N   ILE A  86     -18.075  35.365 -35.063  1.00  0.79           N  
ATOM   1289  CA  ILE A  86     -18.118  36.796 -35.320  1.00  0.79           C  
ATOM   1290  C   ILE A  86     -18.648  37.064 -36.730  1.00  0.79           C  
ATOM   1291  O   ILE A  86     -18.223  36.432 -37.700  1.00  0.79           O  
ATOM   1292  CB  ILE A  86     -16.739  37.443 -35.116  1.00  0.79           C  
ATOM   1293  CG1 ILE A  86     -16.279  37.264 -33.685  1.00  0.79           C  
ATOM   1294  CG2 ILE A  86     -16.773  38.911 -35.444  1.00  0.79           C  
ATOM   1295  CD1 ILE A  86     -14.908  37.738 -33.466  1.00  0.79           C  
ATOM   1296  H   ILE A  86     -17.562  34.775 -35.720  1.00  0.79           H  
ATOM   1297  HA  ILE A  86     -18.807  37.253 -34.611  1.00  0.79           H  
ATOM   1298  HB  ILE A  86     -16.012  36.950 -35.764  1.00  0.79           H  
ATOM   1299 1HG1 ILE A  86     -16.950  37.813 -33.021  1.00  0.79           H  
ATOM   1300 2HG1 ILE A  86     -16.309  36.211 -33.419  1.00  0.79           H  
ATOM   1301 1HG2 ILE A  86     -15.785  39.343 -35.290  1.00  0.79           H  
ATOM   1302 2HG2 ILE A  86     -17.070  39.052 -36.483  1.00  0.79           H  
ATOM   1303 3HG2 ILE A  86     -17.486  39.406 -34.787  1.00  0.79           H  
ATOM   1304 1HD1 ILE A  86     -14.668  37.580 -32.434  1.00  0.79           H  
ATOM   1305 2HD1 ILE A  86     -14.217  37.184 -34.104  1.00  0.79           H  
ATOM   1306 3HD1 ILE A  86     -14.843  38.801 -33.697  1.00  0.79           H  
ATOM   1307  N   LYS A  87     -19.610  37.973 -36.842  1.00  0.79           N  
ATOM   1308  CA  LYS A  87     -20.194  38.274 -38.146  1.00  0.79           C  
ATOM   1309  C   LYS A  87     -19.723  39.631 -38.695  1.00  0.79           C  
ATOM   1310  O   LYS A  87     -19.828  40.650 -38.006  1.00  0.79           O  
ATOM   1311  CB  LYS A  87     -21.721  38.216 -38.025  1.00  0.79           C  
ATOM   1312  CG  LYS A  87     -22.477  38.399 -39.315  1.00  0.79           C  
ATOM   1313  CD  LYS A  87     -23.961  38.058 -39.128  1.00  0.79           C  
ATOM   1314  CE  LYS A  87     -24.712  39.158 -38.386  1.00  0.79           C  
ATOM   1315  NZ  LYS A  87     -26.184  38.937 -38.430  1.00  0.79           N  
ATOM   1316  H   LYS A  87     -19.933  38.465 -36.020  1.00  0.79           H  
ATOM   1317  HA  LYS A  87     -19.880  37.510 -38.855  1.00  0.79           H  
ATOM   1318 1HB  LYS A  87     -22.012  37.253 -37.607  1.00  0.79           H  
ATOM   1319 2HB  LYS A  87     -22.057  38.988 -37.335  1.00  0.79           H  
ATOM   1320 1HG  LYS A  87     -22.390  39.434 -39.651  1.00  0.79           H  
ATOM   1321 2HG  LYS A  87     -22.052  37.754 -40.088  1.00  0.79           H  
ATOM   1322 1HD  LYS A  87     -24.438  37.890 -40.086  1.00  0.79           H  
ATOM   1323 2HD  LYS A  87     -24.040  37.140 -38.552  1.00  0.79           H  
ATOM   1324 1HE  LYS A  87     -24.387  39.181 -37.350  1.00  0.79           H  
ATOM   1325 2HE  LYS A  87     -24.489  40.120 -38.852  1.00  0.79           H  
ATOM   1326 1HZ  LYS A  87     -26.661  39.681 -37.952  1.00  0.79           H  
ATOM   1327 2HZ  LYS A  87     -26.458  38.937 -39.427  1.00  0.79           H  
ATOM   1328 3HZ  LYS A  87     -26.420  38.056 -38.011  1.00  0.79           H  
ATOM   1329  N   LEU A  88     -19.183  39.621 -39.923  1.00  0.81           N  
ATOM   1330  CA  LEU A  88     -18.684  40.823 -40.611  1.00  0.81           C  
ATOM   1331  C   LEU A  88     -19.487  41.127 -41.874  1.00  0.81           C  
ATOM   1332  O   LEU A  88     -19.491  40.325 -42.812  1.00  0.81           O  
ATOM   1333  CB  LEU A  88     -17.211  40.668 -41.068  1.00  0.81           C  
ATOM   1334  CG  LEU A  88     -16.098  40.473 -40.031  1.00  0.81           C  
ATOM   1335  CD1 LEU A  88     -14.778  40.260 -40.769  1.00  0.81           C  
ATOM   1336  CD2 LEU A  88     -15.977  41.694 -39.173  1.00  0.81           C  
ATOM   1337  H   LEU A  88     -19.167  38.730 -40.418  1.00  0.81           H  
ATOM   1338  HA  LEU A  88     -18.763  41.674 -39.934  1.00  0.81           H  
ATOM   1339 1HB  LEU A  88     -17.167  39.811 -41.741  1.00  0.81           H  
ATOM   1340 2HB  LEU A  88     -16.953  41.553 -41.644  1.00  0.81           H  
ATOM   1341  HG  LEU A  88     -16.320  39.599 -39.414  1.00  0.81           H  
ATOM   1342 1HD1 LEU A  88     -13.974  40.123 -40.051  1.00  0.81           H  
ATOM   1343 2HD1 LEU A  88     -14.854  39.387 -41.406  1.00  0.81           H  
ATOM   1344 3HD1 LEU A  88     -14.565  41.133 -41.381  1.00  0.81           H  
ATOM   1345 1HD2 LEU A  88     -15.194  41.554 -38.446  1.00  0.81           H  
ATOM   1346 2HD2 LEU A  88     -15.739  42.552 -39.790  1.00  0.81           H  
ATOM   1347 3HD2 LEU A  88     -16.910  41.864 -38.674  1.00  0.81           H  
ATOM   1348  N   LYS A  89     -20.138  42.286 -41.939  1.00  0.84           N  
ATOM   1349  CA  LYS A  89     -20.862  42.583 -43.170  1.00  0.84           C  
ATOM   1350  C   LYS A  89     -19.942  43.301 -44.123  1.00  0.84           C  
ATOM   1351  O   LYS A  89     -19.371  44.332 -43.778  1.00  0.84           O  
ATOM   1352  CB  LYS A  89     -22.120  43.410 -42.959  1.00  0.84           C  
ATOM   1353  CG  LYS A  89     -22.903  43.519 -44.277  1.00  0.84           C  
ATOM   1354  CD  LYS A  89     -24.233  44.210 -44.158  1.00  0.84           C  
ATOM   1355  CE  LYS A  89     -24.931  44.195 -45.520  1.00  0.84           C  
ATOM   1356  NZ  LYS A  89     -26.265  44.840 -45.479  1.00  0.84           N  
ATOM   1357  H   LYS A  89     -20.131  42.934 -41.162  1.00  0.84           H  
ATOM   1358  HA  LYS A  89     -21.144  41.659 -43.657  1.00  0.84           H  
ATOM   1359 1HB  LYS A  89     -22.749  42.958 -42.200  1.00  0.84           H  
ATOM   1360 2HB  LYS A  89     -21.857  44.414 -42.626  1.00  0.84           H  
ATOM   1361 1HG  LYS A  89     -22.299  44.055 -45.013  1.00  0.84           H  
ATOM   1362 2HG  LYS A  89     -23.075  42.517 -44.657  1.00  0.84           H  
ATOM   1363 1HD  LYS A  89     -24.856  43.682 -43.430  1.00  0.84           H  
ATOM   1364 2HD  LYS A  89     -24.096  45.238 -43.828  1.00  0.84           H  
ATOM   1365 1HE  LYS A  89     -24.305  44.713 -46.248  1.00  0.84           H  
ATOM   1366 2HE  LYS A  89     -25.051  43.157 -45.839  1.00  0.84           H  
ATOM   1367 1HZ  LYS A  89     -26.684  44.797 -46.399  1.00  0.84           H  
ATOM   1368 2HZ  LYS A  89     -26.851  44.350 -44.817  1.00  0.84           H  
ATOM   1369 3HZ  LYS A  89     -26.167  45.802 -45.198  1.00  0.84           H  
ATOM   1370  N   VAL A  90     -19.795  42.764 -45.318  1.00  0.88           N  
ATOM   1371  CA  VAL A  90     -18.890  43.370 -46.266  1.00  0.88           C  
ATOM   1372  C   VAL A  90     -19.656  44.361 -47.138  1.00  0.88           C  
ATOM   1373  O   VAL A  90     -20.647  43.976 -47.747  1.00  0.88           O  
ATOM   1374  CB  VAL A  90     -18.245  42.297 -47.132  1.00  0.88           C  
ATOM   1375  CG1 VAL A  90     -17.328  42.935 -48.133  1.00  0.88           C  
ATOM   1376  CG2 VAL A  90     -17.509  41.349 -46.236  1.00  0.88           C  
ATOM   1377  H   VAL A  90     -20.320  41.919 -45.568  1.00  0.88           H  
ATOM   1378  HA  VAL A  90     -18.088  43.837 -45.711  1.00  0.88           H  
ATOM   1379  HB  VAL A  90     -19.014  41.752 -47.684  1.00  0.88           H  
ATOM   1380 1HG1 VAL A  90     -16.881  42.159 -48.726  1.00  0.88           H  
ATOM   1381 2HG1 VAL A  90     -17.881  43.622 -48.778  1.00  0.88           H  
ATOM   1382 3HG1 VAL A  90     -16.558  43.481 -47.604  1.00  0.88           H  
ATOM   1383 1HG2 VAL A  90     -17.051  40.596 -46.831  1.00  0.88           H  
ATOM   1384 2HG2 VAL A  90     -16.756  41.891 -45.685  1.00  0.88           H  
ATOM   1385 3HG2 VAL A  90     -18.208  40.885 -45.531  1.00  0.88           H  
ATOM   1386  N   PRO A  91     -19.272  45.643 -47.197  1.00  0.91           N  
ATOM   1387  CA  PRO A  91     -19.924  46.666 -47.986  1.00  0.91           C  
ATOM   1388  C   PRO A  91     -20.001  46.277 -49.449  1.00  0.91           C  
ATOM   1389  O   PRO A  91     -19.063  45.701 -50.004  1.00  0.91           O  
ATOM   1390  CB  PRO A  91     -19.015  47.880 -47.774  1.00  0.91           C  
ATOM   1391  CG  PRO A  91     -18.394  47.646 -46.445  1.00  0.91           C  
ATOM   1392  CD  PRO A  91     -18.172  46.149 -46.373  1.00  0.91           C  
ATOM   1393  HA  PRO A  91     -20.928  46.847 -47.579  1.00  0.91           H  
ATOM   1394 1HB  PRO A  91     -18.272  47.940 -48.585  1.00  0.91           H  
ATOM   1395 2HB  PRO A  91     -19.606  48.804 -47.811  1.00  0.91           H  
ATOM   1396 1HG  PRO A  91     -17.486  48.238 -46.354  1.00  0.91           H  
ATOM   1397 2HG  PRO A  91     -19.069  47.997 -45.650  1.00  0.91           H  
ATOM   1398 1HD  PRO A  91     -17.217  45.845 -46.800  1.00  0.91           H  
ATOM   1399 2HD  PRO A  91     -18.279  45.885 -45.316  1.00  0.91           H  
ATOM   1400  N   THR A  92     -21.103  46.666 -50.081  1.00  0.92           N  
ATOM   1401  CA  THR A  92     -21.398  46.385 -51.485  1.00  0.92           C  
ATOM   1402  C   THR A  92     -20.300  46.865 -52.431  1.00  0.92           C  
ATOM   1403  O   THR A  92     -20.065  46.264 -53.477  1.00  0.92           O  
ATOM   1404  CB  THR A  92     -22.731  47.020 -51.904  1.00  0.92           C  
ATOM   1405  OG1 THR A  92     -23.795  46.495 -51.095  1.00  0.92           O  
ATOM   1406  CG2 THR A  92     -23.012  46.701 -53.358  1.00  0.92           C  
ATOM   1407  H   THR A  92     -21.806  47.156 -49.545  1.00  0.92           H  
ATOM   1408  HA  THR A  92     -21.498  45.309 -51.605  1.00  0.92           H  
ATOM   1409  HB  THR A  92     -22.677  48.101 -51.771  1.00  0.92           H  
ATOM   1410  HG1 THR A  92     -24.610  46.967 -51.295  1.00  0.92           H  
ATOM   1411 1HG2 THR A  92     -23.959  47.151 -53.653  1.00  0.92           H  
ATOM   1412 2HG2 THR A  92     -22.210  47.099 -53.981  1.00  0.92           H  
ATOM   1413 3HG2 THR A  92     -23.069  45.620 -53.487  1.00  0.92           H  
ATOM   1414  N   GLY A  93     -19.691  48.001 -52.099  1.00  0.92           N  
ATOM   1415  CA  GLY A  93     -18.675  48.612 -52.946  1.00  0.92           C  
ATOM   1416  C   GLY A  93     -17.271  47.993 -52.835  1.00  0.92           C  
ATOM   1417  O   GLY A  93     -16.359  48.433 -53.539  1.00  0.92           O  
ATOM   1418  H   GLY A  93     -19.935  48.441 -51.226  1.00  0.92           H  
ATOM   1419 1HA  GLY A  93     -19.006  48.553 -53.983  1.00  0.92           H  
ATOM   1420 2HA  GLY A  93     -18.613  49.671 -52.705  1.00  0.92           H  
ATOM   1421  N   LEU A  94     -17.067  47.004 -51.959  1.00  0.90           N  
ATOM   1422  CA  LEU A  94     -15.733  46.416 -51.846  1.00  0.90           C  
ATOM   1423  C   LEU A  94     -15.556  45.241 -52.793  1.00  0.90           C  
ATOM   1424  O   LEU A  94     -16.371  44.329 -52.837  1.00  0.90           O  
ATOM   1425  CB  LEU A  94     -15.400  45.967 -50.414  1.00  0.90           C  
ATOM   1426  CG  LEU A  94     -14.003  45.274 -50.271  1.00  0.90           C  
ATOM   1427  CD1 LEU A  94     -12.917  46.246 -50.602  1.00  0.90           C  
ATOM   1428  CD2 LEU A  94     -13.811  44.789 -48.869  1.00  0.90           C  
ATOM   1429  H   LEU A  94     -17.826  46.642 -51.382  1.00  0.90           H  
ATOM   1430  HA  LEU A  94     -15.005  47.175 -52.120  1.00  0.90           H  
ATOM   1431 1HB  LEU A  94     -15.423  46.834 -49.756  1.00  0.90           H  
ATOM   1432 2HB  LEU A  94     -16.169  45.264 -50.082  1.00  0.90           H  
ATOM   1433  HG  LEU A  94     -13.942  44.442 -50.964  1.00  0.90           H  
ATOM   1434 1HD1 LEU A  94     -11.961  45.741 -50.513  1.00  0.90           H  
ATOM   1435 2HD1 LEU A  94     -13.033  46.609 -51.618  1.00  0.90           H  
ATOM   1436 3HD1 LEU A  94     -12.959  47.089 -49.913  1.00  0.90           H  
ATOM   1437 1HD2 LEU A  94     -12.834  44.311 -48.771  1.00  0.90           H  
ATOM   1438 2HD2 LEU A  94     -13.860  45.619 -48.222  1.00  0.90           H  
ATOM   1439 3HD2 LEU A  94     -14.588  44.088 -48.617  1.00  0.90           H  
ATOM   1440  N   ARG A  95     -14.492  45.284 -53.576  1.00  0.85           N  
ATOM   1441  CA  ARG A  95     -14.174  44.203 -54.494  1.00  0.85           C  
ATOM   1442  C   ARG A  95     -12.663  44.068 -54.651  1.00  0.85           C  
ATOM   1443  O   ARG A  95     -11.957  45.071 -54.788  1.00  0.85           O  
ATOM   1444  CB  ARG A  95     -14.819  44.428 -55.853  1.00  0.85           C  
ATOM   1445  CG  ARG A  95     -14.605  43.304 -56.859  1.00  0.85           C  
ATOM   1446  CD  ARG A  95     -15.347  43.543 -58.129  1.00  0.85           C  
ATOM   1447  NE  ARG A  95     -15.114  42.479 -59.098  1.00  0.85           N  
ATOM   1448  CZ  ARG A  95     -15.596  42.468 -60.361  1.00  0.85           C  
ATOM   1449  NH1 ARG A  95     -16.332  43.468 -60.795  1.00  0.85           N  
ATOM   1450  NH2 ARG A  95     -15.326  41.450 -61.161  1.00  0.85           N  
ATOM   1451  H   ARG A  95     -13.874  46.080 -53.521  1.00  0.85           H  
ATOM   1452  HA  ARG A  95     -14.564  43.278 -54.079  1.00  0.85           H  
ATOM   1453 1HB  ARG A  95     -15.895  44.558 -55.724  1.00  0.85           H  
ATOM   1454 2HB  ARG A  95     -14.427  45.344 -56.292  1.00  0.85           H  
ATOM   1455 1HG  ARG A  95     -13.546  43.234 -57.099  1.00  0.85           H  
ATOM   1456 2HG  ARG A  95     -14.939  42.358 -56.423  1.00  0.85           H  
ATOM   1457 1HD  ARG A  95     -16.415  43.591 -57.923  1.00  0.85           H  
ATOM   1458 2HD  ARG A  95     -15.018  44.484 -58.570  1.00  0.85           H  
ATOM   1459  HE  ARG A  95     -14.548  41.690 -58.801  1.00  0.85           H  
ATOM   1460 1HH1 ARG A  95     -16.536  44.247 -60.186  1.00  0.85           H  
ATOM   1461 2HH1 ARG A  95     -16.689  43.459 -61.739  1.00  0.85           H  
ATOM   1462 1HH2 ARG A  95     -14.760  40.681 -60.829  1.00  0.85           H  
ATOM   1463 2HH2 ARG A  95     -15.684  41.441 -62.105  1.00  0.85           H  
ATOM   1464  N   GLY A  96     -12.170  42.833 -54.641  1.00  0.80           N  
ATOM   1465  CA  GLY A  96     -10.748  42.554 -54.820  1.00  0.80           C  
ATOM   1466  C   GLY A  96     -10.096  42.055 -53.538  1.00  0.80           C  
ATOM   1467  O   GLY A  96     -10.772  41.616 -52.611  1.00  0.80           O  
ATOM   1468  H   GLY A  96     -12.818  42.061 -54.505  1.00  0.80           H  
ATOM   1469 1HA  GLY A  96     -10.629  41.805 -55.603  1.00  0.80           H  
ATOM   1470 2HA  GLY A  96     -10.241  43.455 -55.162  1.00  0.80           H  
ATOM   1471  N   GLN A  97      -8.773  42.016 -53.530  1.00  0.75           N  
ATOM   1472  CA  GLN A  97      -8.038  41.460 -52.396  1.00  0.75           C  
ATOM   1473  C   GLN A  97      -8.200  42.300 -51.137  1.00  0.75           C  
ATOM   1474  O   GLN A  97      -8.150  43.532 -51.188  1.00  0.75           O  
ATOM   1475  CB  GLN A  97      -6.556  41.308 -52.720  1.00  0.75           C  
ATOM   1476  CG  GLN A  97      -5.752  40.618 -51.628  1.00  0.75           C  
ATOM   1477  CD  GLN A  97      -4.311  40.391 -52.022  1.00  0.75           C  
ATOM   1478  OE1 GLN A  97      -3.753  41.098 -52.872  1.00  0.75           O  
ATOM   1479  NE2 GLN A  97      -3.693  39.396 -51.409  1.00  0.75           N  
ATOM   1480  H   GLN A  97      -8.261  42.389 -54.318  1.00  0.75           H  
ATOM   1481  HA  GLN A  97      -8.436  40.468 -52.181  1.00  0.75           H  
ATOM   1482 1HB  GLN A  97      -6.444  40.726 -53.634  1.00  0.75           H  
ATOM   1483 2HB  GLN A  97      -6.117  42.289 -52.896  1.00  0.75           H  
ATOM   1484 1HG  GLN A  97      -5.755  41.235 -50.731  1.00  0.75           H  
ATOM   1485 2HG  GLN A  97      -6.212  39.650 -51.411  1.00  0.75           H  
ATOM   1486 1HE2 GLN A  97      -2.740  39.185 -51.622  1.00  0.75           H  
ATOM   1487 2HE2 GLN A  97      -4.195  38.841 -50.727  1.00  0.75           H  
ATOM   1488  N   ALA A  98      -8.360  41.618 -50.010  1.00  0.71           N  
ATOM   1489  CA  ALA A  98      -8.486  42.246 -48.702  1.00  0.71           C  
ATOM   1490  C   ALA A  98      -7.788  41.393 -47.649  1.00  0.71           C  
ATOM   1491  O   ALA A  98      -7.584  40.194 -47.838  1.00  0.71           O  
ATOM   1492  CB  ALA A  98      -9.954  42.415 -48.336  1.00  0.71           C  
ATOM   1493  H   ALA A  98      -8.425  40.603 -50.067  1.00  0.71           H  
ATOM   1494  HA  ALA A  98      -8.000  43.221 -48.732  1.00  0.71           H  
ATOM   1495 1HB  ALA A  98     -10.028  42.890 -47.358  1.00  0.71           H  
ATOM   1496 2HB  ALA A  98     -10.447  43.038 -49.084  1.00  0.71           H  
ATOM   1497 3HB  ALA A  98     -10.424  41.443 -48.310  1.00  0.71           H  
ATOM   1498  N   LEU A  99      -7.393  42.012 -46.551  1.00  0.69           N  
ATOM   1499  CA  LEU A  99      -6.797  41.244 -45.476  1.00  0.69           C  
ATOM   1500  C   LEU A  99      -7.800  41.037 -44.379  1.00  0.69           C  
ATOM   1501  O   LEU A  99      -8.545  41.947 -44.017  1.00  0.69           O  
ATOM   1502  CB  LEU A  99      -5.566  41.955 -44.917  1.00  0.69           C  
ATOM   1503  CG  LEU A  99      -4.429  42.168 -45.896  1.00  0.69           C  
ATOM   1504  CD1 LEU A  99      -3.349  42.990 -45.224  1.00  0.69           C  
ATOM   1505  CD2 LEU A  99      -3.901  40.802 -46.334  1.00  0.69           C  
ATOM   1506  H   LEU A  99      -7.558  43.007 -46.441  1.00  0.69           H  
ATOM   1507  HA  LEU A  99      -6.498  40.268 -45.852  1.00  0.69           H  
ATOM   1508 1HB  LEU A  99      -5.869  42.929 -44.547  1.00  0.69           H  
ATOM   1509 2HB  LEU A  99      -5.184  41.371 -44.075  1.00  0.69           H  
ATOM   1510  HG  LEU A  99      -4.784  42.717 -46.767  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  99      -2.525  43.149 -45.920  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  99      -3.762  43.955 -44.925  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  99      -2.988  42.469 -44.350  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  99      -3.081  40.932 -47.039  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  99      -3.548  40.249 -45.462  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  99      -4.704  40.248 -46.812  1.00  0.69           H  
ATOM   1517  N   LEU A 100      -7.803  39.848 -43.824  1.00  0.68           N  
ATOM   1518  CA  LEU A 100      -8.665  39.546 -42.712  1.00  0.68           C  
ATOM   1519  C   LEU A 100      -7.837  39.311 -41.473  1.00  0.68           C  
ATOM   1520  O   LEU A 100      -6.942  38.458 -41.460  1.00  0.68           O  
ATOM   1521  CB  LEU A 100      -9.501  38.312 -43.006  1.00  0.68           C  
ATOM   1522  CG  LEU A 100     -10.390  37.881 -41.902  1.00  0.68           C  
ATOM   1523  CD1 LEU A 100     -11.435  38.964 -41.691  1.00  0.68           C  
ATOM   1524  CD2 LEU A 100     -10.980  36.534 -42.252  1.00  0.68           C  
ATOM   1525  H   LEU A 100      -7.190  39.122 -44.180  1.00  0.68           H  
ATOM   1526  HA  LEU A 100      -9.326  40.390 -42.530  1.00  0.68           H  
ATOM   1527 1HB  LEU A 100     -10.123  38.516 -43.879  1.00  0.68           H  
ATOM   1528 2HB  LEU A 100      -8.837  37.498 -43.247  1.00  0.68           H  
ATOM   1529  HG  LEU A 100      -9.817  37.795 -40.977  1.00  0.68           H  
ATOM   1530 1HD1 LEU A 100     -12.071  38.701 -40.878  1.00  0.68           H  
ATOM   1531 2HD1 LEU A 100     -10.936  39.888 -41.454  1.00  0.68           H  
ATOM   1532 3HD1 LEU A 100     -12.028  39.094 -42.597  1.00  0.68           H  
ATOM   1533 1HD2 LEU A 100     -11.629  36.193 -41.462  1.00  0.68           H  
ATOM   1534 2HD2 LEU A 100     -11.532  36.621 -43.168  1.00  0.68           H  
ATOM   1535 3HD2 LEU A 100     -10.176  35.812 -42.389  1.00  0.68           H  
ATOM   1536  N   LYS A 101      -8.111  40.085 -40.436  1.00  0.69           N  
ATOM   1537  CA  LYS A 101      -7.391  39.932 -39.194  1.00  0.69           C  
ATOM   1538  C   LYS A 101      -8.319  39.511 -38.078  1.00  0.69           C  
ATOM   1539  O   LYS A 101      -9.427  40.035 -37.941  1.00  0.69           O  
ATOM   1540  CB  LYS A 101      -6.697  41.233 -38.812  1.00  0.69           C  
ATOM   1541  CG  LYS A 101      -5.588  41.659 -39.743  1.00  0.69           C  
ATOM   1542  CD  LYS A 101      -4.934  42.915 -39.236  1.00  0.69           C  
ATOM   1543  CE  LYS A 101      -5.891  44.070 -39.329  1.00  0.69           C  
ATOM   1544  NZ  LYS A 101      -5.260  45.360 -38.954  1.00  0.69           N  
ATOM   1545  H   LYS A 101      -8.839  40.793 -40.514  1.00  0.69           H  
ATOM   1546  HA  LYS A 101      -6.639  39.161 -39.317  1.00  0.69           H  
ATOM   1547 1HB  LYS A 101      -7.433  42.037 -38.781  1.00  0.69           H  
ATOM   1548 2HB  LYS A 101      -6.274  41.134 -37.810  1.00  0.69           H  
ATOM   1549 1HG  LYS A 101      -4.842  40.871 -39.784  1.00  0.69           H  
ATOM   1550 2HG  LYS A 101      -5.976  41.829 -40.748  1.00  0.69           H  
ATOM   1551 1HD  LYS A 101      -4.632  42.777 -38.195  1.00  0.69           H  
ATOM   1552 2HD  LYS A 101      -4.046  43.132 -39.830  1.00  0.69           H  
ATOM   1553 1HE  LYS A 101      -6.257  44.126 -40.342  1.00  0.69           H  
ATOM   1554 2HE  LYS A 101      -6.735  43.887 -38.662  1.00  0.69           H  
ATOM   1555 1HZ  LYS A 101      -5.962  46.101 -39.036  1.00  0.69           H  
ATOM   1556 2HZ  LYS A 101      -4.929  45.310 -38.001  1.00  0.69           H  
ATOM   1557 3HZ  LYS A 101      -4.486  45.551 -39.573  1.00  0.69           H  
ATOM   1558  N   VAL A 102      -7.851  38.572 -37.271  1.00  0.73           N  
ATOM   1559  CA  VAL A 102      -8.587  38.113 -36.106  1.00  0.73           C  
ATOM   1560  C   VAL A 102      -7.668  38.183 -34.881  1.00  0.73           C  
ATOM   1561  O   VAL A 102      -6.493  37.817 -34.935  1.00  0.73           O  
ATOM   1562  CB  VAL A 102      -9.157  36.705 -36.319  1.00  0.73           C  
ATOM   1563  CG1 VAL A 102      -9.925  36.252 -35.066  1.00  0.73           C  
ATOM   1564  CG2 VAL A 102     -10.095  36.681 -37.557  1.00  0.73           C  
ATOM   1565  H   VAL A 102      -6.941  38.163 -37.481  1.00  0.73           H  
ATOM   1566  HA  VAL A 102      -9.423  38.782 -35.940  1.00  0.73           H  
ATOM   1567  HB  VAL A 102      -8.336  36.035 -36.476  1.00  0.73           H  
ATOM   1568 1HG1 VAL A 102     -10.310  35.251 -35.209  1.00  0.73           H  
ATOM   1569 2HG1 VAL A 102      -9.265  36.264 -34.217  1.00  0.73           H  
ATOM   1570 3HG1 VAL A 102     -10.757  36.933 -34.887  1.00  0.73           H  
ATOM   1571 1HG2 VAL A 102     -10.480  35.682 -37.698  1.00  0.73           H  
ATOM   1572 2HG2 VAL A 102     -10.923  37.369 -37.395  1.00  0.73           H  
ATOM   1573 3HG2 VAL A 102      -9.547  36.980 -38.447  1.00  0.73           H  
ATOM   1574  N   TRP A 103      -8.201  38.701 -33.789  1.00  0.84           N  
ATOM   1575  CA  TRP A 103      -7.446  38.920 -32.552  1.00  0.84           C  
ATOM   1576  C   TRP A 103      -8.183  38.481 -31.308  1.00  0.84           C  
ATOM   1577  O   TRP A 103      -9.398  38.638 -31.222  1.00  0.84           O  
ATOM   1578  CB  TRP A 103      -7.179  40.419 -32.428  1.00  0.84           C  
ATOM   1579  CG  TRP A 103      -6.614  40.901 -31.125  1.00  0.84           C  
ATOM   1580  CD1 TRP A 103      -5.316  41.071 -30.772  1.00  0.84           C  
ATOM   1581  CD2 TRP A 103      -7.403  41.279 -29.959  1.00  0.84           C  
ATOM   1582  NE1 TRP A 103      -5.241  41.565 -29.487  1.00  0.84           N  
ATOM   1583  CE2 TRP A 103      -6.511  41.689 -28.981  1.00  0.84           C  
ATOM   1584  CE3 TRP A 103      -8.780  41.300 -29.686  1.00  0.84           C  
ATOM   1585  CZ2 TRP A 103      -6.942  42.130 -27.740  1.00  0.84           C  
ATOM   1586  CZ3 TRP A 103      -9.214  41.731 -28.448  1.00  0.84           C  
ATOM   1587  CH2 TRP A 103      -8.324  42.141 -27.499  1.00  0.84           C  
ATOM   1588  H   TRP A 103      -9.186  38.971 -33.832  1.00  0.84           H  
ATOM   1589  HA  TRP A 103      -6.508  38.373 -32.609  1.00  0.84           H  
ATOM   1590 1HB  TRP A 103      -6.516  40.725 -33.220  1.00  0.84           H  
ATOM   1591 2HB  TRP A 103      -8.116  40.949 -32.587  1.00  0.84           H  
ATOM   1592  HD1 TRP A 103      -4.464  40.869 -31.412  1.00  0.84           H  
ATOM   1593  HE1 TRP A 103      -4.392  41.794 -28.998  1.00  0.84           H  
ATOM   1594  HE3 TRP A 103      -9.490  40.978 -30.438  1.00  0.84           H  
ATOM   1595  HZ2 TRP A 103      -6.242  42.458 -26.972  1.00  0.84           H  
ATOM   1596  HZ3 TRP A 103     -10.284  41.740 -28.251  1.00  0.84           H  
ATOM   1597  HH2 TRP A 103      -8.701  42.480 -26.535  1.00  0.84           H  
ATOM   1598  N   GLY A 104      -7.460  37.974 -30.309  1.00  1.02           N  
ATOM   1599  CA  GLY A 104      -8.154  37.698 -29.061  1.00  1.02           C  
ATOM   1600  C   GLY A 104      -7.315  37.854 -27.798  1.00  1.02           C  
ATOM   1601  O   GLY A 104      -6.092  37.656 -27.795  1.00  1.02           O  
ATOM   1602  H   GLY A 104      -6.458  37.811 -30.418  1.00  1.02           H  
ATOM   1603 1HA  GLY A 104      -8.978  38.390 -29.000  1.00  1.02           H  
ATOM   1604 2HA  GLY A 104      -8.588  36.703 -29.091  1.00  1.02           H  
ATOM   1605  N   ARG A 105      -8.010  38.167 -26.698  1.00  1.31           N  
ATOM   1606  CA  ARG A 105      -7.405  38.349 -25.371  1.00  1.31           C  
ATOM   1607  C   ARG A 105      -8.351  37.984 -24.234  1.00  1.31           C  
ATOM   1608  O   ARG A 105      -9.544  38.281 -24.279  1.00  1.31           O  
ATOM   1609  CB  ARG A 105      -6.934  39.780 -25.175  1.00  1.31           C  
ATOM   1610  CG  ARG A 105      -6.299  40.054 -23.811  1.00  1.31           C  
ATOM   1611  CD  ARG A 105      -5.594  41.336 -23.725  1.00  1.31           C  
ATOM   1612  NE  ARG A 105      -6.444  42.479 -23.959  1.00  1.31           N  
ATOM   1613  CZ  ARG A 105      -6.075  43.751 -23.715  1.00  1.31           C  
ATOM   1614  NH1 ARG A 105      -4.894  44.004 -23.187  1.00  1.31           N  
ATOM   1615  NH2 ARG A 105      -6.901  44.747 -23.994  1.00  1.31           N  
ATOM   1616  H   ARG A 105      -9.019  38.301 -26.818  1.00  1.31           H  
ATOM   1617  HA  ARG A 105      -6.537  37.696 -25.301  1.00  1.31           H  
ATOM   1618 1HB  ARG A 105      -6.223  40.041 -25.945  1.00  1.31           H  
ATOM   1619 2HB  ARG A 105      -7.785  40.443 -25.262  1.00  1.31           H  
ATOM   1620 1HG  ARG A 105      -7.070  40.070 -23.055  1.00  1.31           H  
ATOM   1621 2HG  ARG A 105      -5.578  39.268 -23.577  1.00  1.31           H  
ATOM   1622 1HD  ARG A 105      -5.204  41.417 -22.717  1.00  1.31           H  
ATOM   1623 2HD  ARG A 105      -4.771  41.360 -24.436  1.00  1.31           H  
ATOM   1624  HE  ARG A 105      -7.358  42.314 -24.352  1.00  1.31           H  
ATOM   1625 1HH1 ARG A 105      -4.253  43.234 -22.908  1.00  1.31           H  
ATOM   1626 2HH1 ARG A 105      -4.624  44.952 -22.978  1.00  1.31           H  
ATOM   1627 1HH2 ARG A 105      -7.810  44.557 -24.390  1.00  1.31           H  
ATOM   1628 2HH2 ARG A 105      -6.621  45.698 -23.805  1.00  1.31           H  
ATOM   1629  N   GLY A 106      -7.819  37.347 -23.200  1.00  1.72           N  
ATOM   1630  CA  GLY A 106      -8.640  36.940 -22.067  1.00  1.72           C  
ATOM   1631  C   GLY A 106      -9.227  38.138 -21.347  1.00  1.72           C  
ATOM   1632  O   GLY A 106      -8.698  39.243 -21.428  1.00  1.72           O  
ATOM   1633  H   GLY A 106      -6.832  37.129 -23.200  1.00  1.72           H  
ATOM   1634 1HA  GLY A 106      -9.429  36.272 -22.385  1.00  1.72           H  
ATOM   1635 2HA  GLY A 106      -8.025  36.372 -21.370  1.00  1.72           H  
ATOM   1636  N   TRP A 107     -10.268  37.892 -20.558  1.00  2.21           N  
ATOM   1637  CA  TRP A 107     -10.921  38.916 -19.729  1.00  2.21           C  
ATOM   1638  C   TRP A 107      -9.928  39.825 -18.967  1.00  2.21           C  
ATOM   1639  O   TRP A 107     -10.188  41.010 -18.730  1.00  2.21           O  
ATOM   1640  CB  TRP A 107     -11.799  38.182 -18.714  1.00  2.21           C  
ATOM   1641  CG  TRP A 107     -10.963  37.391 -17.728  1.00  2.21           C  
ATOM   1642  CD1 TRP A 107     -10.533  36.119 -17.900  1.00  2.21           C  
ATOM   1643  CD2 TRP A 107     -10.461  37.810 -16.427  1.00  2.21           C  
ATOM   1644  NE1 TRP A 107      -9.784  35.717 -16.815  1.00  2.21           N  
ATOM   1645  CE2 TRP A 107      -9.733  36.739 -15.908  1.00  2.21           C  
ATOM   1646  CE3 TRP A 107     -10.562  38.994 -15.683  1.00  2.21           C  
ATOM   1647  CZ2 TRP A 107      -9.101  36.808 -14.675  1.00  2.21           C  
ATOM   1648  CZ3 TRP A 107      -9.927  39.065 -14.450  1.00  2.21           C  
ATOM   1649  CH2 TRP A 107      -9.215  37.999 -13.960  1.00  2.21           C  
ATOM   1650  H   TRP A 107     -10.693  36.963 -20.601  1.00  2.21           H  
ATOM   1651  HA  TRP A 107     -11.540  39.537 -20.376  1.00  2.21           H  
ATOM   1652 1HB  TRP A 107     -12.411  38.896 -18.166  1.00  2.21           H  
ATOM   1653 2HB  TRP A 107     -12.468  37.493 -19.236  1.00  2.21           H  
ATOM   1654  HD1 TRP A 107     -10.738  35.517 -18.783  1.00  2.21           H  
ATOM   1655  HE1 TRP A 107      -9.335  34.821 -16.701  1.00  2.21           H  
ATOM   1656  HE3 TRP A 107     -11.120  39.843 -16.072  1.00  2.21           H  
ATOM   1657  HZ2 TRP A 107      -8.529  35.973 -14.269  1.00  2.21           H  
ATOM   1658  HZ3 TRP A 107     -10.005  39.991 -13.883  1.00  2.21           H  
ATOM   1659  HH2 TRP A 107      -8.726  38.090 -12.990  1.00  2.21           H  
ATOM   1660  N   GLN A 108      -8.771  39.284 -18.595  1.00  2.64           N  
ATOM   1661  CA  GLN A 108      -7.805  40.054 -17.847  1.00  2.64           C  
ATOM   1662  C   GLN A 108      -6.989  40.924 -18.780  1.00  2.64           C  
ATOM   1663  O   GLN A 108      -5.862  40.591 -19.141  1.00  2.64           O  
ATOM   1664  CB  GLN A 108      -6.873  39.175 -17.030  1.00  2.64           C  
ATOM   1665  CG  GLN A 108      -5.941  39.991 -16.173  1.00  2.64           C  
ATOM   1666  CD  GLN A 108      -5.085  39.169 -15.262  1.00  2.64           C  
ATOM   1667  OE1 GLN A 108      -5.058  37.934 -15.349  1.00  2.64           O  
ATOM   1668  NE2 GLN A 108      -4.363  39.843 -14.369  1.00  2.64           N  
ATOM   1669  H   GLN A 108      -8.583  38.322 -18.826  1.00  2.64           H  
ATOM   1670  HA  GLN A 108      -8.342  40.707 -17.160  1.00  2.64           H  
ATOM   1671 1HB  GLN A 108      -7.442  38.519 -16.393  1.00  2.64           H  
ATOM   1672 2HB  GLN A 108      -6.274  38.556 -17.696  1.00  2.64           H  
ATOM   1673 1HG  GLN A 108      -5.285  40.544 -16.836  1.00  2.64           H  
ATOM   1674 2HG  GLN A 108      -6.525  40.684 -15.565  1.00  2.64           H  
ATOM   1675 1HE2 GLN A 108      -3.766  39.355 -13.735  1.00  2.64           H  
ATOM   1676 2HE2 GLN A 108      -4.405  40.875 -14.322  1.00  2.64           H  
ATOM   1677  N   ALA A 109      -7.557  42.087 -19.091  1.00  2.84           N  
ATOM   1678  CA  ALA A 109      -7.029  43.072 -20.049  1.00  2.84           C  
ATOM   1679  C   ALA A 109      -5.629  43.568 -19.690  1.00  2.84           C  
ATOM   1680  O   ALA A 109      -4.946  44.166 -20.517  1.00  2.84           O  
ATOM   1681  CB  ALA A 109      -7.967  44.256 -20.145  1.00  2.84           C  
ATOM   1682  H   ALA A 109      -8.496  42.216 -18.713  1.00  2.84           H  
ATOM   1683  HA  ALA A 109      -6.974  42.584 -21.020  1.00  2.84           H  
ATOM   1684 1HB  ALA A 109      -7.590  44.959 -20.886  1.00  2.84           H  
ATOM   1685 2HB  ALA A 109      -8.956  43.906 -20.440  1.00  2.84           H  
ATOM   1686 3HB  ALA A 109      -8.027  44.748 -19.176  1.00  2.84           H  
ATOM   1687  N   GLU A 110      -5.224  43.368 -18.444  1.00  2.72           N  
ATOM   1688  CA  GLU A 110      -3.902  43.748 -17.968  1.00  2.72           C  
ATOM   1689  C   GLU A 110      -2.807  42.974 -18.727  1.00  2.72           C  
ATOM   1690  O   GLU A 110      -1.671  43.441 -18.847  1.00  2.72           O  
ATOM   1691  CB  GLU A 110      -3.793  43.449 -16.471  1.00  2.72           C  
ATOM   1692  CG  GLU A 110      -4.675  44.319 -15.592  1.00  2.72           C  
ATOM   1693  CD  GLU A 110      -4.626  43.954 -14.115  1.00  2.72           C  
ATOM   1694  OE1 GLU A 110      -4.374  42.805 -13.784  1.00  2.72           O  
ATOM   1695  OE2 GLU A 110      -4.844  44.835 -13.314  1.00  2.72           O  
ATOM   1696  H   GLU A 110      -5.852  42.892 -17.817  1.00  2.72           H  
ATOM   1697  HA  GLU A 110      -3.759  44.814 -18.142  1.00  2.72           H  
ATOM   1698 1HB  GLU A 110      -4.045  42.412 -16.287  1.00  2.72           H  
ATOM   1699 2HB  GLU A 110      -2.761  43.589 -16.152  1.00  2.72           H  
ATOM   1700 1HG  GLU A 110      -4.368  45.359 -15.706  1.00  2.72           H  
ATOM   1701 2HG  GLU A 110      -5.702  44.233 -15.946  1.00  2.72           H  
ATOM   1702  N   GLU A 111      -3.156  41.769 -19.188  1.00  2.36           N  
ATOM   1703  CA  GLU A 111      -2.269  40.859 -19.906  1.00  2.36           C  
ATOM   1704  C   GLU A 111      -2.200  41.166 -21.403  1.00  2.36           C  
ATOM   1705  O   GLU A 111      -2.992  41.947 -21.941  1.00  2.36           O  
ATOM   1706  CB  GLU A 111      -2.707  39.409 -19.684  1.00  2.36           C  
ATOM   1707  CG  GLU A 111      -2.566  38.928 -18.237  1.00  2.36           C  
ATOM   1708  CD  GLU A 111      -1.123  38.805 -17.801  1.00  2.36           C  
ATOM   1709  OE1 GLU A 111      -0.360  38.194 -18.513  1.00  2.36           O  
ATOM   1710  OE2 GLU A 111      -0.783  39.320 -16.761  1.00  2.36           O  
ATOM   1711  H   GLU A 111      -4.121  41.464 -19.066  1.00  2.36           H  
ATOM   1712  HA  GLU A 111      -1.267  40.976 -19.497  1.00  2.36           H  
ATOM   1713 1HB  GLU A 111      -3.752  39.299 -19.975  1.00  2.36           H  
ATOM   1714 2HB  GLU A 111      -2.122  38.747 -20.321  1.00  2.36           H  
ATOM   1715 1HG  GLU A 111      -3.069  39.643 -17.586  1.00  2.36           H  
ATOM   1716 2HG  GLU A 111      -3.067  37.967 -18.127  1.00  2.36           H  
ATOM   1717  N   GLY A 112      -1.225  40.563 -22.077  1.00  1.93           N  
ATOM   1718  CA  GLY A 112      -1.106  40.726 -23.519  1.00  1.93           C  
ATOM   1719  C   GLY A 112      -2.112  39.799 -24.208  1.00  1.93           C  
ATOM   1720  O   GLY A 112      -2.879  39.117 -23.528  1.00  1.93           O  
ATOM   1721  H   GLY A 112      -0.584  39.959 -21.579  1.00  1.93           H  
ATOM   1722 1HA  GLY A 112      -1.297  41.764 -23.791  1.00  1.93           H  
ATOM   1723 2HA  GLY A 112      -0.089  40.480 -23.814  1.00  1.93           H  
ATOM   1724  N   PRO A 113      -2.115  39.726 -25.543  1.00  1.55           N  
ATOM   1725  CA  PRO A 113      -3.055  38.957 -26.335  1.00  1.55           C  
ATOM   1726  C   PRO A 113      -2.862  37.467 -26.177  1.00  1.55           C  
ATOM   1727  O   PRO A 113      -1.760  36.992 -25.896  1.00  1.55           O  
ATOM   1728  CB  PRO A 113      -2.743  39.404 -27.766  1.00  1.55           C  
ATOM   1729  CG  PRO A 113      -1.288  39.850 -27.721  1.00  1.55           C  
ATOM   1730  CD  PRO A 113      -1.093  40.440 -26.327  1.00  1.55           C  
ATOM   1731  HA  PRO A 113      -4.076  39.238 -26.057  1.00  1.55           H  
ATOM   1732 1HB  PRO A 113      -2.923  38.565 -28.464  1.00  1.55           H  
ATOM   1733 2HB  PRO A 113      -3.426  40.196 -28.051  1.00  1.55           H  
ATOM   1734 1HG  PRO A 113      -0.626  38.990 -27.912  1.00  1.55           H  
ATOM   1735 2HG  PRO A 113      -1.095  40.579 -28.522  1.00  1.55           H  
ATOM   1736 1HD  PRO A 113      -0.082  40.188 -25.992  1.00  1.55           H  
ATOM   1737 2HD  PRO A 113      -1.281  41.525 -26.325  1.00  1.55           H  
ATOM   1738  N   LEU A 114      -3.944  36.740 -26.393  1.00  1.27           N  
ATOM   1739  CA  LEU A 114      -3.928  35.291 -26.426  1.00  1.27           C  
ATOM   1740  C   LEU A 114      -3.488  34.894 -27.826  1.00  1.27           C  
ATOM   1741  O   LEU A 114      -2.679  33.983 -28.011  1.00  1.27           O  
ATOM   1742  CB  LEU A 114      -5.317  34.712 -26.099  1.00  1.27           C  
ATOM   1743  CG  LEU A 114      -5.412  33.166 -26.029  1.00  1.27           C  
ATOM   1744  CD1 LEU A 114      -4.513  32.648 -24.916  1.00  1.27           C  
ATOM   1745  CD2 LEU A 114      -6.860  32.763 -25.793  1.00  1.27           C  
ATOM   1746  H   LEU A 114      -4.809  37.213 -26.617  1.00  1.27           H  
ATOM   1747  HA  LEU A 114      -3.200  34.919 -25.708  1.00  1.27           H  
ATOM   1748 1HB  LEU A 114      -5.633  35.104 -25.135  1.00  1.27           H  
ATOM   1749 2HB  LEU A 114      -6.023  35.060 -26.851  1.00  1.27           H  
ATOM   1750  HG  LEU A 114      -5.057  32.734 -26.963  1.00  1.27           H  
ATOM   1751 1HD1 LEU A 114      -4.575  31.561 -24.875  1.00  1.27           H  
ATOM   1752 2HD1 LEU A 114      -3.481  32.946 -25.112  1.00  1.27           H  
ATOM   1753 3HD1 LEU A 114      -4.837  33.065 -23.963  1.00  1.27           H  
ATOM   1754 1HD2 LEU A 114      -6.930  31.678 -25.744  1.00  1.27           H  
ATOM   1755 2HD2 LEU A 114      -7.205  33.191 -24.855  1.00  1.27           H  
ATOM   1756 3HD2 LEU A 114      -7.475  33.126 -26.604  1.00  1.27           H  
ATOM   1757  N   PHE A 115      -4.060  35.574 -28.824  1.00  1.09           N  
ATOM   1758  CA  PHE A 115      -3.738  35.259 -30.205  1.00  1.09           C  
ATOM   1759  C   PHE A 115      -3.977  36.370 -31.217  1.00  1.09           C  
ATOM   1760  O   PHE A 115      -4.697  37.344 -30.976  1.00  1.09           O  
ATOM   1761  CB  PHE A 115      -4.491  34.029 -30.672  1.00  1.09           C  
ATOM   1762  CG  PHE A 115      -6.000  34.127 -30.692  1.00  1.09           C  
ATOM   1763  CD1 PHE A 115      -6.691  34.517 -31.838  1.00  1.09           C  
ATOM   1764  CD2 PHE A 115      -6.726  33.802 -29.577  1.00  1.09           C  
ATOM   1765  CE1 PHE A 115      -8.072  34.576 -31.827  1.00  1.09           C  
ATOM   1766  CE2 PHE A 115      -8.088  33.864 -29.570  1.00  1.09           C  
ATOM   1767  CZ  PHE A 115      -8.762  34.252 -30.692  1.00  1.09           C  
ATOM   1768  H   PHE A 115      -4.720  36.316 -28.599  1.00  1.09           H  
ATOM   1769  HA  PHE A 115      -2.675  35.018 -30.242  1.00  1.09           H  
ATOM   1770 1HB  PHE A 115      -4.170  33.820 -31.676  1.00  1.09           H  
ATOM   1771 2HB  PHE A 115      -4.215  33.187 -30.045  1.00  1.09           H  
ATOM   1772  HD1 PHE A 115      -6.133  34.772 -32.745  1.00  1.09           H  
ATOM   1773  HD2 PHE A 115      -6.203  33.492 -28.700  1.00  1.09           H  
ATOM   1774  HE1 PHE A 115      -8.610  34.874 -32.707  1.00  1.09           H  
ATOM   1775  HE2 PHE A 115      -8.634  33.605 -28.674  1.00  1.09           H  
ATOM   1776  HZ  PHE A 115      -9.840  34.302 -30.676  1.00  1.09           H  
ATOM   1777  N   HIS A 116      -3.406  36.161 -32.397  1.00  0.96           N  
ATOM   1778  CA  HIS A 116      -3.629  37.009 -33.552  1.00  0.96           C  
ATOM   1779  C   HIS A 116      -3.385  36.176 -34.804  1.00  0.96           C  
ATOM   1780  O   HIS A 116      -2.484  35.335 -34.836  1.00  0.96           O  
ATOM   1781  CB  HIS A 116      -2.729  38.257 -33.548  1.00  0.96           C  
ATOM   1782  CG  HIS A 116      -3.086  39.297 -34.622  1.00  0.96           C  
ATOM   1783  ND1 HIS A 116      -2.671  39.193 -35.936  1.00  0.96           N  
ATOM   1784  CD2 HIS A 116      -3.805  40.442 -34.549  1.00  0.96           C  
ATOM   1785  CE1 HIS A 116      -3.132  40.228 -36.625  1.00  0.96           C  
ATOM   1786  NE2 HIS A 116      -3.818  41.000 -35.805  1.00  0.96           N  
ATOM   1787  H   HIS A 116      -2.803  35.358 -32.508  1.00  0.96           H  
ATOM   1788  HA  HIS A 116      -4.657  37.340 -33.566  1.00  0.96           H  
ATOM   1789 1HB  HIS A 116      -2.795  38.746 -32.574  1.00  0.96           H  
ATOM   1790 2HB  HIS A 116      -1.693  37.958 -33.696  1.00  0.96           H  
ATOM   1791  HD1 HIS A 116      -2.111  38.460 -36.318  1.00  0.96           H  
ATOM   1792  HD2 HIS A 116      -4.314  40.938 -33.737  1.00  0.96           H  
ATOM   1793  HE1 HIS A 116      -2.918  40.333 -37.686  1.00  0.96           H  
ATOM   1794  N   ASN A 117      -4.177  36.436 -35.833  1.00  0.89           N  
ATOM   1795  CA  ASN A 117      -4.069  35.748 -37.109  1.00  0.89           C  
ATOM   1796  C   ASN A 117      -4.419  36.666 -38.261  1.00  0.89           C  
ATOM   1797  O   ASN A 117      -5.408  37.397 -38.216  1.00  0.89           O  
ATOM   1798  CB  ASN A 117      -5.002  34.555 -37.142  1.00  0.89           C  
ATOM   1799  CG  ASN A 117      -4.854  33.690 -38.378  1.00  0.89           C  
ATOM   1800  OD1 ASN A 117      -3.793  33.103 -38.618  1.00  0.89           O  
ATOM   1801  ND2 ASN A 117      -5.900  33.612 -39.167  1.00  0.89           N  
ATOM   1802  H   ASN A 117      -4.919  37.120 -35.694  1.00  0.89           H  
ATOM   1803  HA  ASN A 117      -3.039  35.416 -37.246  1.00  0.89           H  
ATOM   1804 1HB  ASN A 117      -4.828  33.939 -36.259  1.00  0.89           H  
ATOM   1805 2HB  ASN A 117      -6.028  34.917 -37.092  1.00  0.89           H  
ATOM   1806 1HD2 ASN A 117      -5.858  33.056 -39.999  1.00  0.89           H  
ATOM   1807 2HD2 ASN A 117      -6.732  34.122 -38.952  1.00  0.89           H  
ATOM   1808  N   GLN A 118      -3.595  36.634 -39.300  1.00  0.84           N  
ATOM   1809  CA  GLN A 118      -3.860  37.422 -40.493  1.00  0.84           C  
ATOM   1810  C   GLN A 118      -3.817  36.545 -41.724  1.00  0.84           C  
ATOM   1811  O   GLN A 118      -2.886  35.756 -41.907  1.00  0.84           O  
ATOM   1812  CB  GLN A 118      -2.868  38.577 -40.652  1.00  0.84           C  
ATOM   1813  CG  GLN A 118      -3.136  39.446 -41.898  1.00  0.84           C  
ATOM   1814  CD  GLN A 118      -2.232  40.654 -41.980  1.00  0.84           C  
ATOM   1815  OE1 GLN A 118      -2.272  41.536 -41.118  1.00  0.84           O  
ATOM   1816  NE2 GLN A 118      -1.397  40.703 -43.014  1.00  0.84           N  
ATOM   1817  H   GLN A 118      -2.787  36.026 -39.276  1.00  0.84           H  
ATOM   1818  HA  GLN A 118      -4.857  37.840 -40.420  1.00  0.84           H  
ATOM   1819 1HB  GLN A 118      -2.917  39.218 -39.780  1.00  0.84           H  
ATOM   1820 2HB  GLN A 118      -1.855  38.185 -40.721  1.00  0.84           H  
ATOM   1821 1HG  GLN A 118      -2.966  38.843 -42.790  1.00  0.84           H  
ATOM   1822 2HG  GLN A 118      -4.174  39.785 -41.880  1.00  0.84           H  
ATOM   1823 1HE2 GLN A 118      -0.772  41.479 -43.117  1.00  0.84           H  
ATOM   1824 2HE2 GLN A 118      -1.392  39.967 -43.689  1.00  0.84           H  
ATOM   1825  N   THR A 119      -4.815  36.711 -42.581  1.00  0.81           N  
ATOM   1826  CA  THR A 119      -4.886  35.949 -43.814  1.00  0.81           C  
ATOM   1827  C   THR A 119      -5.453  36.778 -44.953  1.00  0.81           C  
ATOM   1828  O   THR A 119      -6.263  37.679 -44.751  1.00  0.81           O  
ATOM   1829  CB  THR A 119      -5.766  34.706 -43.611  1.00  0.81           C  
ATOM   1830  OG1 THR A 119      -5.729  33.884 -44.787  1.00  0.81           O  
ATOM   1831  CG2 THR A 119      -7.198  35.129 -43.336  1.00  0.81           C  
ATOM   1832  H   THR A 119      -5.563  37.363 -42.338  1.00  0.81           H  
ATOM   1833  HA  THR A 119      -3.880  35.634 -44.089  1.00  0.81           H  
ATOM   1834  HB  THR A 119      -5.388  34.132 -42.765  1.00  0.81           H  
ATOM   1835  HG1 THR A 119      -6.124  34.363 -45.535  1.00  0.81           H  
ATOM   1836 1HG2 THR A 119      -7.821  34.248 -43.190  1.00  0.81           H  
ATOM   1837 2HG2 THR A 119      -7.230  35.752 -42.438  1.00  0.81           H  
ATOM   1838 3HG2 THR A 119      -7.566  35.695 -44.186  1.00  0.81           H  
ATOM   1839  N   SER A 120      -5.033  36.478 -46.167  1.00  0.81           N  
ATOM   1840  CA  SER A 120      -5.600  37.177 -47.308  1.00  0.81           C  
ATOM   1841  C   SER A 120      -6.882  36.522 -47.762  1.00  0.81           C  
ATOM   1842  O   SER A 120      -6.957  35.290 -47.823  1.00  0.81           O  
ATOM   1843  CB  SER A 120      -4.620  37.212 -48.449  1.00  0.81           C  
ATOM   1844  OG  SER A 120      -5.208  37.766 -49.587  1.00  0.81           O  
ATOM   1845  H   SER A 120      -4.343  35.748 -46.299  1.00  0.81           H  
ATOM   1846  HA  SER A 120      -5.836  38.200 -47.018  1.00  0.81           H  
ATOM   1847 1HB  SER A 120      -3.742  37.794 -48.166  1.00  0.81           H  
ATOM   1848 2HB  SER A 120      -4.289  36.198 -48.667  1.00  0.81           H  
ATOM   1849  HG  SER A 120      -6.119  37.425 -49.605  1.00  0.81           H  
ATOM   1850  N   VAL A 121      -7.872  37.348 -48.081  1.00  0.84           N  
ATOM   1851  CA  VAL A 121      -9.154  36.898 -48.600  1.00  0.84           C  
ATOM   1852  C   VAL A 121      -9.481  37.701 -49.858  1.00  0.84           C  
ATOM   1853  O   VAL A 121      -8.882  38.752 -50.112  1.00  0.84           O  
ATOM   1854  CB  VAL A 121     -10.277  37.064 -47.541  1.00  0.84           C  
ATOM   1855  CG1 VAL A 121      -9.934  36.258 -46.278  1.00  0.84           C  
ATOM   1856  CG2 VAL A 121     -10.464  38.518 -47.191  1.00  0.84           C  
ATOM   1857  H   VAL A 121      -7.722  38.353 -47.971  1.00  0.84           H  
ATOM   1858  HA  VAL A 121      -9.087  35.840 -48.868  1.00  0.84           H  
ATOM   1859  HB  VAL A 121     -11.205  36.668 -47.949  1.00  0.84           H  
ATOM   1860 1HG1 VAL A 121     -10.711  36.367 -45.550  1.00  0.84           H  
ATOM   1861 2HG1 VAL A 121      -9.822  35.203 -46.540  1.00  0.84           H  
ATOM   1862 3HG1 VAL A 121      -9.010  36.629 -45.851  1.00  0.84           H  
ATOM   1863 1HG2 VAL A 121     -11.264  38.603 -46.460  1.00  0.84           H  
ATOM   1864 2HG2 VAL A 121      -9.540  38.917 -46.769  1.00  0.84           H  
ATOM   1865 3HG2 VAL A 121     -10.727  39.072 -48.091  1.00  0.84           H  
ATOM   1866  N   THR A 122     -10.433  37.224 -50.635  1.00  0.90           N  
ATOM   1867  CA  THR A 122     -10.886  37.954 -51.812  1.00  0.90           C  
ATOM   1868  C   THR A 122     -12.331  38.376 -51.638  1.00  0.90           C  
ATOM   1869  O   THR A 122     -13.125  37.610 -51.092  1.00  0.90           O  
ATOM   1870  CB  THR A 122     -10.721  37.101 -53.083  1.00  0.90           C  
ATOM   1871  OG1 THR A 122      -9.331  36.778 -53.265  1.00  0.90           O  
ATOM   1872  CG2 THR A 122     -11.241  37.840 -54.298  1.00  0.90           C  
ATOM   1873  H   THR A 122     -10.857  36.322 -50.406  1.00  0.90           H  
ATOM   1874  HA  THR A 122     -10.289  38.859 -51.924  1.00  0.90           H  
ATOM   1875  HB  THR A 122     -11.272  36.185 -52.962  1.00  0.90           H  
ATOM   1876  HG1 THR A 122      -9.247  36.125 -53.964  1.00  0.90           H  
ATOM   1877 1HG2 THR A 122     -11.121  37.220 -55.183  1.00  0.90           H  
ATOM   1878 2HG2 THR A 122     -12.297  38.065 -54.170  1.00  0.90           H  
ATOM   1879 3HG2 THR A 122     -10.688  38.770 -54.427  1.00  0.90           H  
ATOM   1880  N   VAL A 123     -12.656  39.611 -52.017  1.00  1.01           N  
ATOM   1881  CA  VAL A 123     -14.034  40.046 -51.948  1.00  1.01           C  
ATOM   1882  C   VAL A 123     -14.648  40.148 -53.342  1.00  1.01           C  
ATOM   1883  O   VAL A 123     -14.168  40.887 -54.209  1.00  1.01           O  
ATOM   1884  CB  VAL A 123     -14.141  41.384 -51.225  1.00  1.01           C  
ATOM   1885  CG1 VAL A 123     -15.598  41.808 -51.195  1.00  1.01           C  
ATOM   1886  CG2 VAL A 123     -13.567  41.223 -49.818  1.00  1.01           C  
ATOM   1887  H   VAL A 123     -11.951  40.242 -52.384  1.00  1.01           H  
ATOM   1888  HA  VAL A 123     -14.589  39.320 -51.374  1.00  1.01           H  
ATOM   1889  HB  VAL A 123     -13.576  42.143 -51.769  1.00  1.01           H  
ATOM   1890 1HG1 VAL A 123     -15.700  42.760 -50.692  1.00  1.01           H  
ATOM   1891 2HG1 VAL A 123     -15.967  41.901 -52.214  1.00  1.01           H  
ATOM   1892 3HG1 VAL A 123     -16.183  41.050 -50.672  1.00  1.01           H  
ATOM   1893 1HG2 VAL A 123     -13.629  42.135 -49.297  1.00  1.01           H  
ATOM   1894 2HG2 VAL A 123     -14.124  40.481 -49.288  1.00  1.01           H  
ATOM   1895 3HG2 VAL A 123     -12.523  40.918 -49.883  1.00  1.01           H  
ATOM   1896  N   ASP A 124     -15.688  39.357 -53.560  1.00  1.15           N  
ATOM   1897  CA  ASP A 124     -16.367  39.286 -54.843  1.00  1.15           C  
ATOM   1898  C   ASP A 124     -17.781  39.864 -54.796  1.00  1.15           C  
ATOM   1899  O   ASP A 124     -18.650  39.350 -54.099  1.00  1.15           O  
ATOM   1900  CB  ASP A 124     -16.399  37.844 -55.342  1.00  1.15           C  
ATOM   1901  CG  ASP A 124     -15.012  37.292 -55.745  1.00  1.15           C  
ATOM   1902  OD1 ASP A 124     -14.106  38.068 -55.897  1.00  1.15           O  
ATOM   1903  OD2 ASP A 124     -14.891  36.099 -55.915  1.00  1.15           O  
ATOM   1904  H   ASP A 124     -16.022  38.795 -52.777  1.00  1.15           H  
ATOM   1905  HA  ASP A 124     -15.794  39.870 -55.561  1.00  1.15           H  
ATOM   1906 1HB  ASP A 124     -16.788  37.215 -54.555  1.00  1.15           H  
ATOM   1907 2HB  ASP A 124     -17.071  37.771 -56.199  1.00  1.15           H  
ATOM   1908  N   GLY A 125     -18.036  40.934 -55.533  1.00  1.29           N  
ATOM   1909  CA  GLY A 125     -19.379  41.515 -55.524  1.00  1.29           C  
ATOM   1910  C   GLY A 125     -20.295  40.870 -56.563  1.00  1.29           C  
ATOM   1911  O   GLY A 125     -21.475  41.222 -56.672  1.00  1.29           O  
ATOM   1912  H   GLY A 125     -17.305  41.355 -56.086  1.00  1.29           H  
ATOM   1913 1HA  GLY A 125     -19.824  41.366 -54.546  1.00  1.29           H  
ATOM   1914 2HA  GLY A 125     -19.317  42.589 -55.694  1.00  1.29           H  
ATOM   1915  N   ARG A 126     -19.733  39.946 -57.337  1.00  1.41           N  
ATOM   1916  CA  ARG A 126     -20.440  39.236 -58.396  1.00  1.41           C  
ATOM   1917  C   ARG A 126     -20.027  37.767 -58.449  1.00  1.41           C  
ATOM   1918  O   ARG A 126     -18.897  37.421 -58.101  1.00  1.41           O  
ATOM   1919  CB  ARG A 126     -20.165  39.858 -59.762  1.00  1.41           C  
ATOM   1920  CG  ARG A 126     -20.650  41.303 -59.963  1.00  1.41           C  
ATOM   1921  CD  ARG A 126     -22.140  41.384 -60.016  1.00  1.41           C  
ATOM   1922  NE  ARG A 126     -22.604  42.729 -60.319  1.00  1.41           N  
ATOM   1923  CZ  ARG A 126     -22.815  43.709 -59.411  1.00  1.41           C  
ATOM   1924  NH1 ARG A 126     -22.605  43.505 -58.124  1.00  1.41           N  
ATOM   1925  NH2 ARG A 126     -23.238  44.895 -59.821  1.00  1.41           N  
ATOM   1926  H   ARG A 126     -18.765  39.723 -57.176  1.00  1.41           H  
ATOM   1927  HA  ARG A 126     -21.510  39.288 -58.194  1.00  1.41           H  
ATOM   1928 1HB  ARG A 126     -19.092  39.850 -59.946  1.00  1.41           H  
ATOM   1929 2HB  ARG A 126     -20.629  39.247 -60.536  1.00  1.41           H  
ATOM   1930 1HG  ARG A 126     -20.294  41.943 -59.162  1.00  1.41           H  
ATOM   1931 2HG  ARG A 126     -20.263  41.676 -60.911  1.00  1.41           H  
ATOM   1932 1HD  ARG A 126     -22.513  40.713 -60.788  1.00  1.41           H  
ATOM   1933 2HD  ARG A 126     -22.555  41.091 -59.052  1.00  1.41           H  
ATOM   1934  HE  ARG A 126     -22.783  42.948 -61.288  1.00  1.41           H  
ATOM   1935 1HH1 ARG A 126     -22.272  42.593 -57.770  1.00  1.41           H  
ATOM   1936 2HH1 ARG A 126     -22.769  44.250 -57.465  1.00  1.41           H  
ATOM   1937 1HH2 ARG A 126     -23.402  45.062 -60.805  1.00  1.41           H  
ATOM   1938 2HH2 ARG A 126     -23.397  45.633 -59.151  1.00  1.41           H  
ATOM   1939  N   GLY A 127     -20.925  36.918 -58.945  1.00  1.48           N  
ATOM   1940  CA  GLY A 127     -20.621  35.506 -59.180  1.00  1.48           C  
ATOM   1941  C   GLY A 127     -21.245  34.553 -58.166  1.00  1.48           C  
ATOM   1942  O   GLY A 127     -21.454  34.899 -57.005  1.00  1.48           O  
ATOM   1943  H   GLY A 127     -21.843  37.261 -59.186  1.00  1.48           H  
ATOM   1944 1HA  GLY A 127     -20.963  35.235 -60.179  1.00  1.48           H  
ATOM   1945 2HA  GLY A 127     -19.541  35.367 -59.180  1.00  1.48           H  
ATOM   1946  N   ALA A 128     -21.572  33.358 -58.652  1.00  1.51           N  
ATOM   1947  CA  ALA A 128     -22.186  32.284 -57.874  1.00  1.51           C  
ATOM   1948  C   ALA A 128     -21.135  31.466 -57.125  1.00  1.51           C  
ATOM   1949  O   ALA A 128     -19.953  31.474 -57.486  1.00  1.51           O  
ATOM   1950  CB  ALA A 128     -22.997  31.386 -58.790  1.00  1.51           C  
ATOM   1951  H   ALA A 128     -21.368  33.172 -59.623  1.00  1.51           H  
ATOM   1952  HA  ALA A 128     -22.848  32.732 -57.132  1.00  1.51           H  
ATOM   1953 1HB  ALA A 128     -23.465  30.608 -58.204  1.00  1.51           H  
ATOM   1954 2HB  ALA A 128     -23.764  31.969 -59.293  1.00  1.51           H  
ATOM   1955 3HB  ALA A 128     -22.343  30.933 -59.528  1.00  1.51           H  
ATOM   1956  N   SER A 129     -21.575  30.763 -56.085  1.00  1.50           N  
ATOM   1957  CA  SER A 129     -20.733  29.857 -55.313  1.00  1.50           C  
ATOM   1958  C   SER A 129     -21.085  28.415 -55.622  1.00  1.50           C  
ATOM   1959  O   SER A 129     -22.234  28.098 -55.932  1.00  1.50           O  
ATOM   1960  CB  SER A 129     -20.907  30.089 -53.824  1.00  1.50           C  
ATOM   1961  OG  SER A 129     -20.456  31.358 -53.429  1.00  1.50           O  
ATOM   1962  H   SER A 129     -22.558  30.832 -55.853  1.00  1.50           H  
ATOM   1963  HA  SER A 129     -19.691  30.023 -55.585  1.00  1.50           H  
ATOM   1964 1HB  SER A 129     -21.960  29.996 -53.580  1.00  1.50           H  
ATOM   1965 2HB  SER A 129     -20.373  29.316 -53.270  1.00  1.50           H  
ATOM   1966  HG  SER A 129     -20.584  31.387 -52.475  1.00  1.50           H  
ATOM   1967  N   VAL A 130     -20.108  27.529 -55.489  1.00  1.50           N  
ATOM   1968  CA  VAL A 130     -20.356  26.110 -55.700  1.00  1.50           C  
ATOM   1969  C   VAL A 130     -20.079  25.291 -54.458  1.00  1.50           C  
ATOM   1970  O   VAL A 130     -19.041  25.446 -53.810  1.00  1.50           O  
ATOM   1971  CB  VAL A 130     -19.527  25.573 -56.877  1.00  1.50           C  
ATOM   1972  CG1 VAL A 130     -19.736  24.075 -57.027  1.00  1.50           C  
ATOM   1973  CG2 VAL A 130     -19.969  26.274 -58.152  1.00  1.50           C  
ATOM   1974  H   VAL A 130     -19.179  27.838 -55.237  1.00  1.50           H  
ATOM   1975  HA  VAL A 130     -21.403  25.985 -55.957  1.00  1.50           H  
ATOM   1976  HB  VAL A 130     -18.469  25.754 -56.692  1.00  1.50           H  
ATOM   1977 1HG1 VAL A 130     -19.148  23.710 -57.860  1.00  1.50           H  
ATOM   1978 2HG1 VAL A 130     -19.425  23.559 -56.120  1.00  1.50           H  
ATOM   1979 3HG1 VAL A 130     -20.793  23.885 -57.209  1.00  1.50           H  
ATOM   1980 1HG2 VAL A 130     -19.391  25.901 -58.985  1.00  1.50           H  
ATOM   1981 2HG2 VAL A 130     -21.028  26.070 -58.322  1.00  1.50           H  
ATOM   1982 3HG2 VAL A 130     -19.818  27.347 -58.063  1.00  1.50           H  
ATOM   1983  N   PHE A 131     -21.030  24.429 -54.129  1.00  1.57           N  
ATOM   1984  CA  PHE A 131     -20.921  23.566 -52.972  1.00  1.57           C  
ATOM   1985  C   PHE A 131     -20.971  22.105 -53.379  1.00  1.57           C  
ATOM   1986  O   PHE A 131     -21.729  21.713 -54.269  1.00  1.57           O  
ATOM   1987  CB  PHE A 131     -22.048  23.875 -51.993  1.00  1.57           C  
ATOM   1988  CG  PHE A 131     -21.959  25.269 -51.420  1.00  1.57           C  
ATOM   1989  CD1 PHE A 131     -22.501  26.364 -52.092  1.00  1.57           C  
ATOM   1990  CD2 PHE A 131     -21.326  25.490 -50.206  1.00  1.57           C  
ATOM   1991  CE1 PHE A 131     -22.401  27.632 -51.549  1.00  1.57           C  
ATOM   1992  CE2 PHE A 131     -21.235  26.761 -49.675  1.00  1.57           C  
ATOM   1993  CZ  PHE A 131     -21.775  27.829 -50.352  1.00  1.57           C  
ATOM   1994  H   PHE A 131     -21.852  24.372 -54.730  1.00  1.57           H  
ATOM   1995  HA  PHE A 131     -19.965  23.753 -52.483  1.00  1.57           H  
ATOM   1996 1HB  PHE A 131     -23.010  23.771 -52.499  1.00  1.57           H  
ATOM   1997 2HB  PHE A 131     -22.025  23.160 -51.172  1.00  1.57           H  
ATOM   1998  HD1 PHE A 131     -23.003  26.214 -53.053  1.00  1.57           H  
ATOM   1999  HD2 PHE A 131     -20.894  24.646 -49.669  1.00  1.57           H  
ATOM   2000  HE1 PHE A 131     -22.811  28.476 -52.060  1.00  1.57           H  
ATOM   2001  HE2 PHE A 131     -20.734  26.920 -48.720  1.00  1.57           H  
ATOM   2002  HZ  PHE A 131     -21.704  28.833 -49.935  1.00  1.57           H  
ATOM   2003  N   ILE A 132     -20.185  21.284 -52.699  1.00  1.75           N  
ATOM   2004  CA  ILE A 132     -20.179  19.859 -52.989  1.00  1.75           C  
ATOM   2005  C   ILE A 132     -20.641  19.090 -51.767  1.00  1.75           C  
ATOM   2006  O   ILE A 132     -20.163  19.329 -50.656  1.00  1.75           O  
ATOM   2007  CB  ILE A 132     -18.788  19.375 -53.425  1.00  1.75           C  
ATOM   2008  CG1 ILE A 132     -18.335  20.149 -54.683  1.00  1.75           C  
ATOM   2009  CG2 ILE A 132     -18.844  17.886 -53.727  1.00  1.75           C  
ATOM   2010  CD1 ILE A 132     -16.929  19.873 -55.104  1.00  1.75           C  
ATOM   2011  H   ILE A 132     -19.579  21.651 -51.978  1.00  1.75           H  
ATOM   2012  HA  ILE A 132     -20.878  19.651 -53.797  1.00  1.75           H  
ATOM   2013  HB  ILE A 132     -18.065  19.561 -52.633  1.00  1.75           H  
ATOM   2014 1HG1 ILE A 132     -18.972  19.910 -55.483  1.00  1.75           H  
ATOM   2015 2HG1 ILE A 132     -18.417  21.216 -54.490  1.00  1.75           H  
ATOM   2016 1HG2 ILE A 132     -17.860  17.556 -54.036  1.00  1.75           H  
ATOM   2017 2HG2 ILE A 132     -19.147  17.334 -52.838  1.00  1.75           H  
ATOM   2018 3HG2 ILE A 132     -19.563  17.700 -54.524  1.00  1.75           H  
ATOM   2019 1HD1 ILE A 132     -16.697  20.461 -55.994  1.00  1.75           H  
ATOM   2020 2HD1 ILE A 132     -16.244  20.145 -54.299  1.00  1.75           H  
ATOM   2021 3HD1 ILE A 132     -16.820  18.815 -55.332  1.00  1.75           H  
ATOM   2022  N   GLN A 133     -21.600  18.197 -51.965  1.00  2.09           N  
ATOM   2023  CA  GLN A 133     -22.143  17.426 -50.862  1.00  2.09           C  
ATOM   2024  C   GLN A 133     -22.051  15.935 -51.127  1.00  2.09           C  
ATOM   2025  O   GLN A 133     -22.181  15.483 -52.268  1.00  2.09           O  
ATOM   2026  CB  GLN A 133     -23.613  17.801 -50.642  1.00  2.09           C  
ATOM   2027  CG  GLN A 133     -23.851  19.270 -50.287  1.00  2.09           C  
ATOM   2028  CD  GLN A 133     -25.328  19.588 -50.080  1.00  2.09           C  
ATOM   2029  OE1 GLN A 133     -26.194  18.733 -50.288  1.00  2.09           O  
ATOM   2030  NE2 GLN A 133     -25.620  20.819 -49.676  1.00  2.09           N  
ATOM   2031  H   GLN A 133     -21.954  18.050 -52.909  1.00  2.09           H  
ATOM   2032  HA  GLN A 133     -21.572  17.645 -49.959  1.00  2.09           H  
ATOM   2033 1HB  GLN A 133     -24.177  17.570 -51.543  1.00  2.09           H  
ATOM   2034 2HB  GLN A 133     -24.023  17.191 -49.838  1.00  2.09           H  
ATOM   2035 1HG  GLN A 133     -23.313  19.503 -49.368  1.00  2.09           H  
ATOM   2036 2HG  GLN A 133     -23.484  19.896 -51.103  1.00  2.09           H  
ATOM   2037 1HE2 GLN A 133     -26.574  21.084 -49.526  1.00  2.09           H  
ATOM   2038 2HE2 GLN A 133     -24.888  21.482 -49.519  1.00  2.09           H  
ATOM   2039  N   THR A 134     -21.869  15.168 -50.062  1.00  2.62           N  
ATOM   2040  CA  THR A 134     -21.843  13.716 -50.156  1.00  2.62           C  
ATOM   2041  C   THR A 134     -22.801  13.093 -49.161  1.00  2.62           C  
ATOM   2042  O   THR A 134     -23.143  13.713 -48.154  1.00  2.62           O  
ATOM   2043  CB  THR A 134     -20.422  13.163 -49.914  1.00  2.62           C  
ATOM   2044  OG1 THR A 134     -19.977  13.543 -48.600  1.00  2.62           O  
ATOM   2045  CG2 THR A 134     -19.440  13.653 -50.969  1.00  2.62           C  
ATOM   2046  H   THR A 134     -21.753  15.602 -49.156  1.00  2.62           H  
ATOM   2047  HA  THR A 134     -22.163  13.424 -51.152  1.00  2.62           H  
ATOM   2048  HB  THR A 134     -20.468  12.081 -49.957  1.00  2.62           H  
ATOM   2049  HG1 THR A 134     -19.470  12.804 -48.206  1.00  2.62           H  
ATOM   2050 1HG2 THR A 134     -18.458  13.225 -50.777  1.00  2.62           H  
ATOM   2051 2HG2 THR A 134     -19.791  13.334 -51.948  1.00  2.62           H  
ATOM   2052 3HG2 THR A 134     -19.374  14.737 -50.942  1.00  2.62           H  
ATOM   2053  N   ASP A 135     -23.185  11.840 -49.406  1.00  3.32           N  
ATOM   2054  CA  ASP A 135     -24.044  11.124 -48.455  1.00  3.32           C  
ATOM   2055  C   ASP A 135     -23.375  11.035 -47.082  1.00  3.32           C  
ATOM   2056  O   ASP A 135     -24.035  11.142 -46.046  1.00  3.32           O  
ATOM   2057  CB  ASP A 135     -24.316   9.711 -48.949  1.00  3.32           C  
ATOM   2058  CG  ASP A 135     -25.201   9.626 -50.119  1.00  3.32           C  
ATOM   2059  OD1 ASP A 135     -25.912  10.560 -50.411  1.00  3.32           O  
ATOM   2060  OD2 ASP A 135     -25.081   8.629 -50.802  1.00  3.32           O  
ATOM   2061  H   ASP A 135     -22.890  11.415 -50.289  1.00  3.32           H  
ATOM   2062  HA  ASP A 135     -24.984  11.667 -48.353  1.00  3.32           H  
ATOM   2063 1HB  ASP A 135     -23.409   9.233 -49.193  1.00  3.32           H  
ATOM   2064 2HB  ASP A 135     -24.766   9.138 -48.140  1.00  3.32           H  
ATOM   2065  N   LYS A 136     -22.060  10.818 -47.100  1.00  4.15           N  
ATOM   2066  CA  LYS A 136     -21.263  10.742 -45.890  1.00  4.15           C  
ATOM   2067  C   LYS A 136     -19.965  11.524 -46.102  1.00  4.15           C  
ATOM   2068  O   LYS A 136     -19.385  11.432 -47.184  1.00  4.15           O  
ATOM   2069  CB  LYS A 136     -20.893   9.293 -45.585  1.00  4.15           C  
ATOM   2070  CG  LYS A 136     -22.029   8.363 -45.276  1.00  4.15           C  
ATOM   2071  CD  LYS A 136     -21.479   6.997 -44.948  1.00  4.15           C  
ATOM   2072  CE  LYS A 136     -22.578   5.985 -44.663  1.00  4.15           C  
ATOM   2073  NZ  LYS A 136     -22.018   4.624 -44.419  1.00  4.15           N  
ATOM   2074  H   LYS A 136     -21.614  10.736 -47.999  1.00  4.15           H  
ATOM   2075  HA  LYS A 136     -21.848  11.158 -45.079  1.00  4.15           H  
ATOM   2076 1HB  LYS A 136     -20.358   8.871 -46.437  1.00  4.15           H  
ATOM   2077 2HB  LYS A 136     -20.209   9.264 -44.736  1.00  4.15           H  
ATOM   2078 1HG  LYS A 136     -22.601   8.745 -44.428  1.00  4.15           H  
ATOM   2079 2HG  LYS A 136     -22.690   8.282 -46.136  1.00  4.15           H  
ATOM   2080 1HD  LYS A 136     -20.874   6.649 -45.775  1.00  4.15           H  
ATOM   2081 2HD  LYS A 136     -20.831   7.071 -44.071  1.00  4.15           H  
ATOM   2082 1HE  LYS A 136     -23.134   6.302 -43.783  1.00  4.15           H  
ATOM   2083 2HE  LYS A 136     -23.256   5.940 -45.515  1.00  4.15           H  
ATOM   2084 1HZ  LYS A 136     -22.765   3.973 -44.234  1.00  4.15           H  
ATOM   2085 2HZ  LYS A 136     -21.496   4.316 -45.266  1.00  4.15           H  
ATOM   2086 3HZ  LYS A 136     -21.391   4.652 -43.631  1.00  4.15           H  
ATOM   2087  N   PRO A 137     -19.473  12.291 -45.107  1.00  4.97           N  
ATOM   2088  CA  PRO A 137     -18.167  12.932 -45.137  1.00  4.97           C  
ATOM   2089  C   PRO A 137     -17.047  11.944 -44.828  1.00  4.97           C  
ATOM   2090  O   PRO A 137     -15.882  12.188 -45.149  1.00  4.97           O  
ATOM   2091  CB  PRO A 137     -18.296  13.962 -44.007  1.00  4.97           C  
ATOM   2092  CG  PRO A 137     -19.297  13.348 -43.041  1.00  4.97           C  
ATOM   2093  CD  PRO A 137     -20.278  12.587 -43.911  1.00  4.97           C  
ATOM   2094  HA  PRO A 137     -18.011  13.416 -46.104  1.00  4.97           H  
ATOM   2095 1HB  PRO A 137     -17.313  14.138 -43.550  1.00  4.97           H  
ATOM   2096 2HB  PRO A 137     -18.634  14.925 -44.423  1.00  4.97           H  
ATOM   2097 1HG  PRO A 137     -18.778  12.694 -42.325  1.00  4.97           H  
ATOM   2098 2HG  PRO A 137     -19.781  14.137 -42.449  1.00  4.97           H  
ATOM   2099 1HD  PRO A 137     -20.564  11.665 -43.381  1.00  4.97           H  
ATOM   2100 2HD  PRO A 137     -21.147  13.219 -44.169  1.00  4.97           H  
ATOM   2101  N   VAL A 138     -17.416  10.835 -44.192  1.00  5.61           N  
ATOM   2102  CA  VAL A 138     -16.466   9.828 -43.754  1.00  5.61           C  
ATOM   2103  C   VAL A 138     -16.919   8.434 -44.136  1.00  5.61           C  
ATOM   2104  O   VAL A 138     -18.043   8.026 -43.834  1.00  5.61           O  
ATOM   2105  CB  VAL A 138     -16.262   9.894 -42.223  1.00  5.61           C  
ATOM   2106  CG1 VAL A 138     -15.285   8.809 -41.785  1.00  5.61           C  
ATOM   2107  CG2 VAL A 138     -15.732  11.274 -41.824  1.00  5.61           C  
ATOM   2108  H   VAL A 138     -18.388  10.689 -43.977  1.00  5.61           H  
ATOM   2109  HA  VAL A 138     -15.511  10.022 -44.240  1.00  5.61           H  
ATOM   2110  HB  VAL A 138     -17.213   9.707 -41.725  1.00  5.61           H  
ATOM   2111 1HG1 VAL A 138     -15.155   8.854 -40.704  1.00  5.61           H  
ATOM   2112 2HG1 VAL A 138     -15.674   7.829 -42.057  1.00  5.61           H  
ATOM   2113 3HG1 VAL A 138     -14.324   8.967 -42.272  1.00  5.61           H  
ATOM   2114 1HG2 VAL A 138     -15.591  11.308 -40.744  1.00  5.61           H  
ATOM   2115 2HG2 VAL A 138     -14.778  11.452 -42.321  1.00  5.61           H  
ATOM   2116 3HG2 VAL A 138     -16.433  12.046 -42.110  1.00  5.61           H  
ATOM   2117  N   TYR A 139     -16.030   7.690 -44.766  1.00  5.93           N  
ATOM   2118  CA  TYR A 139     -16.320   6.326 -45.166  1.00  5.93           C  
ATOM   2119  C   TYR A 139     -15.046   5.529 -45.424  1.00  5.93           C  
ATOM   2120  O   TYR A 139     -13.988   6.095 -45.704  1.00  5.93           O  
ATOM   2121  CB  TYR A 139     -17.267   6.336 -46.368  1.00  5.93           C  
ATOM   2122  CG  TYR A 139     -16.829   7.214 -47.513  1.00  5.93           C  
ATOM   2123  CD1 TYR A 139     -16.013   6.718 -48.507  1.00  5.93           C  
ATOM   2124  CD2 TYR A 139     -17.264   8.543 -47.560  1.00  5.93           C  
ATOM   2125  CE1 TYR A 139     -15.613   7.541 -49.540  1.00  5.93           C  
ATOM   2126  CE2 TYR A 139     -16.866   9.363 -48.583  1.00  5.93           C  
ATOM   2127  CZ  TYR A 139     -16.036   8.869 -49.574  1.00  5.93           C  
ATOM   2128  OH  TYR A 139     -15.629   9.687 -50.606  1.00  5.93           O  
ATOM   2129  H   TYR A 139     -15.127   8.087 -44.984  1.00  5.93           H  
ATOM   2130  HA  TYR A 139     -16.841   5.836 -44.344  1.00  5.93           H  
ATOM   2131 1HB  TYR A 139     -17.345   5.328 -46.741  1.00  5.93           H  
ATOM   2132 2HB  TYR A 139     -18.264   6.646 -46.057  1.00  5.93           H  
ATOM   2133  HD1 TYR A 139     -15.677   5.684 -48.473  1.00  5.93           H  
ATOM   2134  HD2 TYR A 139     -17.916   8.937 -46.782  1.00  5.93           H  
ATOM   2135  HE1 TYR A 139     -14.963   7.150 -50.323  1.00  5.93           H  
ATOM   2136  HE2 TYR A 139     -17.204  10.403 -48.612  1.00  5.93           H  
ATOM   2137  HH  TYR A 139     -15.049   9.195 -51.194  1.00  5.93           H  
ATOM   2138  N   ARG A 140     -15.148   4.209 -45.313  1.00  5.88           N  
ATOM   2139  CA  ARG A 140     -14.017   3.333 -45.589  1.00  5.88           C  
ATOM   2140  C   ARG A 140     -13.803   3.275 -47.107  1.00  5.88           C  
ATOM   2141  O   ARG A 140     -14.759   3.487 -47.839  1.00  5.88           O  
ATOM   2142  CB  ARG A 140     -14.284   1.946 -45.019  1.00  5.88           C  
ATOM   2143  CG  ARG A 140     -15.384   1.175 -45.710  1.00  5.88           C  
ATOM   2144  CD  ARG A 140     -15.659  -0.136 -45.060  1.00  5.88           C  
ATOM   2145  NE  ARG A 140     -16.633  -0.916 -45.822  1.00  5.88           N  
ATOM   2146  CZ  ARG A 140     -17.262  -2.020 -45.381  1.00  5.88           C  
ATOM   2147  NH1 ARG A 140     -17.052  -2.467 -44.159  1.00  5.88           N  
ATOM   2148  NH2 ARG A 140     -18.097  -2.654 -46.185  1.00  5.88           N  
ATOM   2149  H   ARG A 140     -16.039   3.806 -45.057  1.00  5.88           H  
ATOM   2150  HA  ARG A 140     -13.146   3.748 -45.091  1.00  5.88           H  
ATOM   2151 1HB  ARG A 140     -13.388   1.341 -45.065  1.00  5.88           H  
ATOM   2152 2HB  ARG A 140     -14.560   2.034 -43.968  1.00  5.88           H  
ATOM   2153 1HG  ARG A 140     -16.303   1.761 -45.684  1.00  5.88           H  
ATOM   2154 2HG  ARG A 140     -15.110   0.996 -46.731  1.00  5.88           H  
ATOM   2155 1HD  ARG A 140     -14.737  -0.711 -44.998  1.00  5.88           H  
ATOM   2156 2HD  ARG A 140     -16.059   0.025 -44.060  1.00  5.88           H  
ATOM   2157  HE  ARG A 140     -16.809  -0.632 -46.796  1.00  5.88           H  
ATOM   2158 1HH1 ARG A 140     -16.414  -1.980 -43.547  1.00  5.88           H  
ATOM   2159 2HH1 ARG A 140     -17.530  -3.296 -43.834  1.00  5.88           H  
ATOM   2160 1HH2 ARG A 140     -18.255  -2.304 -47.126  1.00  5.88           H  
ATOM   2161 2HH2 ARG A 140     -18.576  -3.481 -45.866  1.00  5.88           H  
ATOM   2162  N   PRO A 141     -12.589   2.993 -47.624  1.00  5.53           N  
ATOM   2163  CA  PRO A 141     -12.307   2.807 -49.049  1.00  5.53           C  
ATOM   2164  C   PRO A 141     -13.261   1.820 -49.736  1.00  5.53           C  
ATOM   2165  O   PRO A 141     -13.671   2.022 -50.880  1.00  5.53           O  
ATOM   2166  CB  PRO A 141     -10.879   2.247 -49.006  1.00  5.53           C  
ATOM   2167  CG  PRO A 141     -10.272   2.882 -47.776  1.00  5.53           C  
ATOM   2168  CD  PRO A 141     -11.395   2.898 -46.755  1.00  5.53           C  
ATOM   2169  HA  PRO A 141     -12.335   3.781 -49.549  1.00  5.53           H  
ATOM   2170 1HB  PRO A 141     -10.901   1.151 -48.959  1.00  5.53           H  
ATOM   2171 2HB  PRO A 141     -10.346   2.517 -49.931  1.00  5.53           H  
ATOM   2172 1HG  PRO A 141      -9.400   2.298 -47.439  1.00  5.53           H  
ATOM   2173 2HG  PRO A 141      -9.905   3.890 -48.015  1.00  5.53           H  
ATOM   2174 1HD  PRO A 141     -11.398   1.976 -46.167  1.00  5.53           H  
ATOM   2175 2HD  PRO A 141     -11.272   3.800 -46.138  1.00  5.53           H  
ATOM   2176  N   GLN A 142     -13.686   0.784 -49.020  1.00  4.96           N  
ATOM   2177  CA  GLN A 142     -14.609  -0.195 -49.590  1.00  4.96           C  
ATOM   2178  C   GLN A 142     -16.040   0.285 -49.388  1.00  4.96           C  
ATOM   2179  O   GLN A 142     -16.793  -0.258 -48.572  1.00  4.96           O  
ATOM   2180  CB  GLN A 142     -14.406  -1.566 -48.941  1.00  4.96           C  
ATOM   2181  CG  GLN A 142     -13.017  -2.164 -49.143  1.00  4.96           C  
ATOM   2182  CD  GLN A 142     -12.734  -2.520 -50.602  1.00  4.96           C  
ATOM   2183  OE1 GLN A 142     -13.393  -3.391 -51.178  1.00  4.96           O  
ATOM   2184  NE2 GLN A 142     -11.749  -1.857 -51.201  1.00  4.96           N  
ATOM   2185  H   GLN A 142     -13.350   0.650 -48.081  1.00  4.96           H  
ATOM   2186  HA  GLN A 142     -14.423  -0.277 -50.661  1.00  4.96           H  
ATOM   2187 1HB  GLN A 142     -14.578  -1.488 -47.871  1.00  4.96           H  
ATOM   2188 2HB  GLN A 142     -15.136  -2.268 -49.340  1.00  4.96           H  
ATOM   2189 1HG  GLN A 142     -12.272  -1.439 -48.817  1.00  4.96           H  
ATOM   2190 2HG  GLN A 142     -12.939  -3.075 -48.548  1.00  4.96           H  
ATOM   2191 1HE2 GLN A 142     -11.521  -2.055 -52.156  1.00  4.96           H  
ATOM   2192 2HE2 GLN A 142     -11.234  -1.164 -50.701  1.00  4.96           H  
ATOM   2193  N   HIS A 143     -16.398   1.332 -50.113  1.00  4.26           N  
ATOM   2194  CA  HIS A 143     -17.690   1.967 -49.903  1.00  4.26           C  
ATOM   2195  C   HIS A 143     -18.134   2.805 -51.098  1.00  4.26           C  
ATOM   2196  O   HIS A 143     -17.324   3.458 -51.756  1.00  4.26           O  
ATOM   2197  CB  HIS A 143     -17.577   2.864 -48.665  1.00  4.26           C  
ATOM   2198  CG  HIS A 143     -18.826   3.378 -48.067  1.00  4.26           C  
ATOM   2199  ND1 HIS A 143     -19.490   4.466 -48.561  1.00  4.26           N  
ATOM   2200  CD2 HIS A 143     -19.508   2.975 -46.974  1.00  4.26           C  
ATOM   2201  CE1 HIS A 143     -20.543   4.717 -47.820  1.00  4.26           C  
ATOM   2202  NE2 HIS A 143     -20.585   3.826 -46.825  1.00  4.26           N  
ATOM   2203  H   HIS A 143     -15.707   1.714 -50.761  1.00  4.26           H  
ATOM   2204  HA  HIS A 143     -18.446   1.208 -49.722  1.00  4.26           H  
ATOM   2205 1HB  HIS A 143     -17.045   2.336 -47.890  1.00  4.26           H  
ATOM   2206 2HB  HIS A 143     -16.978   3.729 -48.927  1.00  4.26           H  
ATOM   2207  HD1 HIS A 143     -19.216   5.009 -49.352  1.00  4.26           H  
ATOM   2208  HD2 HIS A 143     -19.339   2.167 -46.262  1.00  4.26           H  
ATOM   2209  HE1 HIS A 143     -21.198   5.550 -48.075  1.00  4.26           H  
ATOM   2210  N   ARG A 144     -19.437   2.806 -51.360  1.00  3.51           N  
ATOM   2211  CA  ARG A 144     -19.999   3.686 -52.375  1.00  3.51           C  
ATOM   2212  C   ARG A 144     -20.734   4.815 -51.680  1.00  3.51           C  
ATOM   2213  O   ARG A 144     -21.543   4.574 -50.786  1.00  3.51           O  
ATOM   2214  CB  ARG A 144     -20.962   2.965 -53.301  1.00  3.51           C  
ATOM   2215  CG  ARG A 144     -21.528   3.860 -54.418  1.00  3.51           C  
ATOM   2216  CD  ARG A 144     -22.406   3.118 -55.357  1.00  3.51           C  
ATOM   2217  NE  ARG A 144     -22.891   3.978 -56.432  1.00  3.51           N  
ATOM   2218  CZ  ARG A 144     -23.808   3.618 -57.351  1.00  3.51           C  
ATOM   2219  NH1 ARG A 144     -24.345   2.418 -57.313  1.00  3.51           N  
ATOM   2220  NH2 ARG A 144     -24.167   4.470 -58.297  1.00  3.51           N  
ATOM   2221  H   ARG A 144     -20.051   2.222 -50.812  1.00  3.51           H  
ATOM   2222  HA  ARG A 144     -19.193   4.108 -52.974  1.00  3.51           H  
ATOM   2223 1HB  ARG A 144     -20.460   2.121 -53.771  1.00  3.51           H  
ATOM   2224 2HB  ARG A 144     -21.803   2.576 -52.729  1.00  3.51           H  
ATOM   2225 1HG  ARG A 144     -22.119   4.663 -53.972  1.00  3.51           H  
ATOM   2226 2HG  ARG A 144     -20.705   4.295 -54.985  1.00  3.51           H  
ATOM   2227 1HD  ARG A 144     -21.851   2.293 -55.802  1.00  3.51           H  
ATOM   2228 2HD  ARG A 144     -23.268   2.728 -54.817  1.00  3.51           H  
ATOM   2229  HE  ARG A 144     -22.501   4.909 -56.496  1.00  3.51           H  
ATOM   2230 1HH1 ARG A 144     -24.071   1.764 -56.593  1.00  3.51           H  
ATOM   2231 2HH1 ARG A 144     -25.030   2.149 -58.005  1.00  3.51           H  
ATOM   2232 1HH2 ARG A 144     -23.747   5.388 -58.343  1.00  3.51           H  
ATOM   2233 2HH2 ARG A 144     -24.852   4.198 -58.985  1.00  3.51           H  
ATOM   2234  N   VAL A 145     -20.450   6.040 -52.080  1.00  2.81           N  
ATOM   2235  CA  VAL A 145     -21.092   7.203 -51.489  1.00  2.81           C  
ATOM   2236  C   VAL A 145     -21.585   8.031 -52.663  1.00  2.81           C  
ATOM   2237  O   VAL A 145     -20.871   8.132 -53.661  1.00  2.81           O  
ATOM   2238  CB  VAL A 145     -20.038   8.025 -50.700  1.00  2.81           C  
ATOM   2239  CG1 VAL A 145     -19.035   8.578 -51.682  1.00  2.81           C  
ATOM   2240  CG2 VAL A 145     -20.674   9.114 -49.879  1.00  2.81           C  
ATOM   2241  H   VAL A 145     -19.766   6.173 -52.811  1.00  2.81           H  
ATOM   2242  HA  VAL A 145     -21.932   6.905 -50.859  1.00  2.81           H  
ATOM   2243  HB  VAL A 145     -19.494   7.358 -50.026  1.00  2.81           H  
ATOM   2244 1HG1 VAL A 145     -18.279   9.134 -51.158  1.00  2.81           H  
ATOM   2245 2HG1 VAL A 145     -18.571   7.760 -52.232  1.00  2.81           H  
ATOM   2246 3HG1 VAL A 145     -19.546   9.245 -52.381  1.00  2.81           H  
ATOM   2247 1HG2 VAL A 145     -19.900   9.661 -49.337  1.00  2.81           H  
ATOM   2248 2HG2 VAL A 145     -21.216   9.798 -50.530  1.00  2.81           H  
ATOM   2249 3HG2 VAL A 145     -21.344   8.653 -49.174  1.00  2.81           H  
ATOM   2250  N   LEU A 146     -22.758   8.647 -52.579  1.00  2.23           N  
ATOM   2251  CA  LEU A 146     -23.141   9.480 -53.700  1.00  2.23           C  
ATOM   2252  C   LEU A 146     -22.644  10.897 -53.485  1.00  2.23           C  
ATOM   2253  O   LEU A 146     -22.421  11.334 -52.349  1.00  2.23           O  
ATOM   2254  CB  LEU A 146     -24.646   9.436 -53.930  1.00  2.23           C  
ATOM   2255  CG  LEU A 146     -25.201   8.015 -54.205  1.00  2.23           C  
ATOM   2256  CD1 LEU A 146     -26.703   8.090 -54.374  1.00  2.23           C  
ATOM   2257  CD2 LEU A 146     -24.518   7.420 -55.440  1.00  2.23           C  
ATOM   2258  H   LEU A 146     -23.403   8.544 -51.784  1.00  2.23           H  
ATOM   2259  HA  LEU A 146     -22.668   9.095 -54.601  1.00  2.23           H  
ATOM   2260 1HB  LEU A 146     -25.150   9.830 -53.046  1.00  2.23           H  
ATOM   2261 2HB  LEU A 146     -24.892  10.071 -54.779  1.00  2.23           H  
ATOM   2262  HG  LEU A 146     -24.998   7.379 -53.338  1.00  2.23           H  
ATOM   2263 1HD1 LEU A 146     -27.102   7.091 -54.545  1.00  2.23           H  
ATOM   2264 2HD1 LEU A 146     -27.141   8.509 -53.464  1.00  2.23           H  
ATOM   2265 3HD1 LEU A 146     -26.943   8.728 -55.222  1.00  2.23           H  
ATOM   2266 1HD2 LEU A 146     -24.905   6.417 -55.619  1.00  2.23           H  
ATOM   2267 2HD2 LEU A 146     -24.719   8.049 -56.306  1.00  2.23           H  
ATOM   2268 3HD2 LEU A 146     -23.441   7.369 -55.270  1.00  2.23           H  
ATOM   2269  N   ILE A 147     -22.458  11.608 -54.595  1.00  1.80           N  
ATOM   2270  CA  ILE A 147     -22.000  12.992 -54.568  1.00  1.80           C  
ATOM   2271  C   ILE A 147     -22.853  13.881 -55.467  1.00  1.80           C  
ATOM   2272  O   ILE A 147     -23.227  13.488 -56.576  1.00  1.80           O  
ATOM   2273  CB  ILE A 147     -20.525  13.055 -55.018  1.00  1.80           C  
ATOM   2274  CG1 ILE A 147     -19.950  14.453 -54.890  1.00  1.80           C  
ATOM   2275  CG2 ILE A 147     -20.413  12.602 -56.455  1.00  1.80           C  
ATOM   2276  CD1 ILE A 147     -18.448  14.442 -54.987  1.00  1.80           C  
ATOM   2277  H   ILE A 147     -22.647  11.176 -55.488  1.00  1.80           H  
ATOM   2278  HA  ILE A 147     -22.073  13.366 -53.553  1.00  1.80           H  
ATOM   2279  HB  ILE A 147     -19.930  12.396 -54.386  1.00  1.80           H  
ATOM   2280 1HG1 ILE A 147     -20.344  15.078 -55.692  1.00  1.80           H  
ATOM   2281 2HG1 ILE A 147     -20.244  14.891 -53.935  1.00  1.80           H  
ATOM   2282 1HG2 ILE A 147     -19.372  12.636 -56.756  1.00  1.80           H  
ATOM   2283 2HG2 ILE A 147     -20.789  11.585 -56.549  1.00  1.80           H  
ATOM   2284 3HG2 ILE A 147     -20.996  13.268 -57.092  1.00  1.80           H  
ATOM   2285 1HD1 ILE A 147     -18.064  15.442 -54.913  1.00  1.80           H  
ATOM   2286 2HD1 ILE A 147     -18.038  13.835 -54.181  1.00  1.80           H  
ATOM   2287 3HD1 ILE A 147     -18.163  14.017 -55.932  1.00  1.80           H  
ATOM   2288  N   SER A 148     -23.139  15.086 -54.982  1.00  1.52           N  
ATOM   2289  CA  SER A 148     -23.899  16.075 -55.732  1.00  1.52           C  
ATOM   2290  C   SER A 148     -23.216  17.433 -55.677  1.00  1.52           C  
ATOM   2291  O   SER A 148     -22.555  17.773 -54.692  1.00  1.52           O  
ATOM   2292  CB  SER A 148     -25.306  16.190 -55.182  1.00  1.52           C  
ATOM   2293  OG  SER A 148     -26.009  14.982 -55.319  1.00  1.52           O  
ATOM   2294  H   SER A 148     -22.802  15.315 -54.048  1.00  1.52           H  
ATOM   2295  HA  SER A 148     -23.952  15.762 -56.776  1.00  1.52           H  
ATOM   2296 1HB  SER A 148     -25.262  16.468 -54.129  1.00  1.52           H  
ATOM   2297 2HB  SER A 148     -25.833  16.983 -55.712  1.00  1.52           H  
ATOM   2298  HG  SER A 148     -25.891  14.708 -56.237  1.00  1.52           H  
ATOM   2299  N   ILE A 149     -23.377  18.220 -56.735  1.00  1.35           N  
ATOM   2300  CA  ILE A 149     -22.761  19.537 -56.754  1.00  1.35           C  
ATOM   2301  C   ILE A 149     -23.825  20.592 -57.025  1.00  1.35           C  
ATOM   2302  O   ILE A 149     -24.632  20.438 -57.946  1.00  1.35           O  
ATOM   2303  CB  ILE A 149     -21.655  19.614 -57.812  1.00  1.35           C  
ATOM   2304  CG1 ILE A 149     -20.626  18.495 -57.587  1.00  1.35           C  
ATOM   2305  CG2 ILE A 149     -20.961  20.936 -57.678  1.00  1.35           C  
ATOM   2306  CD1 ILE A 149     -19.576  18.438 -58.649  1.00  1.35           C  
ATOM   2307  H   ILE A 149     -23.926  17.908 -57.524  1.00  1.35           H  
ATOM   2308  HA  ILE A 149     -22.323  19.746 -55.781  1.00  1.35           H  
ATOM   2309  HB  ILE A 149     -22.070  19.508 -58.812  1.00  1.35           H  
ATOM   2310 1HG1 ILE A 149     -20.177  18.605 -56.634  1.00  1.35           H  
ATOM   2311 2HG1 ILE A 149     -21.140  17.539 -57.604  1.00  1.35           H  
ATOM   2312 1HG2 ILE A 149     -20.159  20.991 -58.399  1.00  1.35           H  
ATOM   2313 2HG2 ILE A 149     -21.670  21.738 -57.849  1.00  1.35           H  
ATOM   2314 3HG2 ILE A 149     -20.552  21.033 -56.679  1.00  1.35           H  
ATOM   2315 1HD1 ILE A 149     -18.909  17.620 -58.455  1.00  1.35           H  
ATOM   2316 2HD1 ILE A 149     -20.045  18.291 -59.624  1.00  1.35           H  
ATOM   2317 3HD1 ILE A 149     -19.017  19.369 -58.650  1.00  1.35           H  
ATOM   2318  N   PHE A 150     -23.843  21.646 -56.216  1.00  1.30           N  
ATOM   2319  CA  PHE A 150     -24.854  22.681 -56.367  1.00  1.30           C  
ATOM   2320  C   PHE A 150     -24.237  24.048 -56.626  1.00  1.30           C  
ATOM   2321  O   PHE A 150     -23.192  24.384 -56.060  1.00  1.30           O  
ATOM   2322  CB  PHE A 150     -25.674  22.755 -55.084  1.00  1.30           C  
ATOM   2323  CG  PHE A 150     -26.315  21.456 -54.729  1.00  1.30           C  
ATOM   2324  CD1 PHE A 150     -25.601  20.527 -53.975  1.00  1.30           C  
ATOM   2325  CD2 PHE A 150     -27.596  21.142 -55.137  1.00  1.30           C  
ATOM   2326  CE1 PHE A 150     -26.162  19.324 -53.637  1.00  1.30           C  
ATOM   2327  CE2 PHE A 150     -28.159  19.928 -54.796  1.00  1.30           C  
ATOM   2328  CZ  PHE A 150     -27.439  19.020 -54.044  1.00  1.30           C  
ATOM   2329  H   PHE A 150     -23.140  21.718 -55.481  1.00  1.30           H  
ATOM   2330  HA  PHE A 150     -25.501  22.426 -57.207  1.00  1.30           H  
ATOM   2331 1HB  PHE A 150     -25.029  23.054 -54.258  1.00  1.30           H  
ATOM   2332 2HB  PHE A 150     -26.453  23.510 -55.188  1.00  1.30           H  
ATOM   2333  HD1 PHE A 150     -24.584  20.766 -53.652  1.00  1.30           H  
ATOM   2334  HD2 PHE A 150     -28.161  21.861 -55.731  1.00  1.30           H  
ATOM   2335  HE1 PHE A 150     -25.599  18.611 -53.047  1.00  1.30           H  
ATOM   2336  HE2 PHE A 150     -29.172  19.686 -55.121  1.00  1.30           H  
ATOM   2337  HZ  PHE A 150     -27.882  18.062 -53.772  1.00  1.30           H  
ATOM   2338  N   THR A 151     -24.916  24.869 -57.423  1.00  1.33           N  
ATOM   2339  CA  THR A 151     -24.465  26.234 -57.673  1.00  1.33           C  
ATOM   2340  C   THR A 151     -25.507  27.218 -57.166  1.00  1.33           C  
ATOM   2341  O   THR A 151     -26.694  27.074 -57.495  1.00  1.33           O  
ATOM   2342  CB  THR A 151     -24.227  26.493 -59.171  1.00  1.33           C  
ATOM   2343  OG1 THR A 151     -23.245  25.592 -59.692  1.00  1.33           O  
ATOM   2344  CG2 THR A 151     -23.732  27.920 -59.368  1.00  1.33           C  
ATOM   2345  H   THR A 151     -25.768  24.543 -57.868  1.00  1.33           H  
ATOM   2346  HA  THR A 151     -23.536  26.411 -57.131  1.00  1.33           H  
ATOM   2347  HB  THR A 151     -25.164  26.359 -59.719  1.00  1.33           H  
ATOM   2348  HG1 THR A 151     -23.126  25.800 -60.623  1.00  1.33           H  
ATOM   2349 1HG2 THR A 151     -23.570  28.108 -60.428  1.00  1.33           H  
ATOM   2350 2HG2 THR A 151     -24.473  28.615 -58.991  1.00  1.33           H  
ATOM   2351 3HG2 THR A 151     -22.795  28.059 -58.823  1.00  1.33           H  
ATOM   2352  N   VAL A 152     -25.084  28.181 -56.348  1.00  1.41           N  
ATOM   2353  CA  VAL A 152     -26.002  29.159 -55.772  1.00  1.41           C  
ATOM   2354  C   VAL A 152     -25.518  30.599 -55.916  1.00  1.41           C  
ATOM   2355  O   VAL A 152     -24.324  30.884 -55.931  1.00  1.41           O  
ATOM   2356  CB  VAL A 152     -26.200  28.901 -54.273  1.00  1.41           C  
ATOM   2357  CG1 VAL A 152     -26.782  27.524 -53.993  1.00  1.41           C  
ATOM   2358  CG2 VAL A 152     -24.901  29.071 -53.598  1.00  1.41           C  
ATOM   2359  H   VAL A 152     -24.086  28.226 -56.130  1.00  1.41           H  
ATOM   2360  HA  VAL A 152     -26.964  29.071 -56.272  1.00  1.41           H  
ATOM   2361  HB  VAL A 152     -26.907  29.624 -53.892  1.00  1.41           H  
ATOM   2362 1HG1 VAL A 152     -26.916  27.409 -52.917  1.00  1.41           H  
ATOM   2363 2HG1 VAL A 152     -27.734  27.423 -54.472  1.00  1.41           H  
ATOM   2364 3HG1 VAL A 152     -26.108  26.754 -54.356  1.00  1.41           H  
ATOM   2365 1HG2 VAL A 152     -25.036  28.921 -52.531  1.00  1.41           H  
ATOM   2366 2HG2 VAL A 152     -24.194  28.340 -53.992  1.00  1.41           H  
ATOM   2367 3HG2 VAL A 152     -24.531  30.080 -53.783  1.00  1.41           H  
ATOM   2368  N   SER A 153     -26.446  31.522 -55.937  1.00  1.50           N  
ATOM   2369  CA  SER A 153     -26.157  32.942 -56.010  1.00  1.50           C  
ATOM   2370  C   SER A 153     -25.588  33.432 -54.661  1.00  1.50           C  
ATOM   2371  O   SER A 153     -25.665  32.700 -53.675  1.00  1.50           O  
ATOM   2372  CB  SER A 153     -27.451  33.626 -56.402  1.00  1.50           C  
ATOM   2373  OG  SER A 153     -28.405  33.459 -55.396  1.00  1.50           O  
ATOM   2374  H   SER A 153     -27.422  31.231 -55.913  1.00  1.50           H  
ATOM   2375  HA  SER A 153     -25.420  33.089 -56.797  1.00  1.50           H  
ATOM   2376 1HB  SER A 153     -27.316  34.665 -56.598  1.00  1.50           H  
ATOM   2377 2HB  SER A 153     -27.826  33.178 -57.320  1.00  1.50           H  
ATOM   2378  HG  SER A 153     -28.722  32.528 -55.513  1.00  1.50           H  
ATOM   2379  N   PRO A 154     -25.023  34.656 -54.549  1.00  1.56           N  
ATOM   2380  CA  PRO A 154     -24.507  35.245 -53.310  1.00  1.56           C  
ATOM   2381  C   PRO A 154     -25.526  35.272 -52.167  1.00  1.56           C  
ATOM   2382  O   PRO A 154     -25.153  35.304 -50.997  1.00  1.56           O  
ATOM   2383  CB  PRO A 154     -24.149  36.670 -53.743  1.00  1.56           C  
ATOM   2384  CG  PRO A 154     -23.851  36.561 -55.216  1.00  1.56           C  
ATOM   2385  CD  PRO A 154     -24.819  35.524 -55.740  1.00  1.56           C  
ATOM   2386  HA  PRO A 154     -23.603  34.693 -53.007  1.00  1.56           H  
ATOM   2387 1HB  PRO A 154     -24.991  37.349 -53.523  1.00  1.56           H  
ATOM   2388 2HB  PRO A 154     -23.291  37.033 -53.163  1.00  1.56           H  
ATOM   2389 1HG  PRO A 154     -23.976  37.543 -55.701  1.00  1.56           H  
ATOM   2390 2HG  PRO A 154     -22.796  36.273 -55.368  1.00  1.56           H  
ATOM   2391 1HD  PRO A 154     -25.735  36.032 -56.035  1.00  1.56           H  
ATOM   2392 2HD  PRO A 154     -24.336  34.987 -56.567  1.00  1.56           H  
ATOM   2393  N   ASN A 155     -26.816  35.241 -52.513  1.00  1.56           N  
ATOM   2394  CA  ASN A 155     -27.891  35.262 -51.527  1.00  1.56           C  
ATOM   2395  C   ASN A 155     -28.390  33.837 -51.224  1.00  1.56           C  
ATOM   2396  O   ASN A 155     -29.420  33.647 -50.575  1.00  1.56           O  
ATOM   2397  CB  ASN A 155     -29.015  36.147 -52.025  1.00  1.56           C  
ATOM   2398  CG  ASN A 155     -28.604  37.598 -52.068  1.00  1.56           C  
ATOM   2399  OD1 ASN A 155     -27.908  38.084 -51.168  1.00  1.56           O  
ATOM   2400  ND2 ASN A 155     -29.018  38.295 -53.096  1.00  1.56           N  
ATOM   2401  H   ASN A 155     -27.071  35.215 -53.488  1.00  1.56           H  
ATOM   2402  HA  ASN A 155     -27.505  35.676 -50.595  1.00  1.56           H  
ATOM   2403 1HB  ASN A 155     -29.307  35.830 -53.028  1.00  1.56           H  
ATOM   2404 2HB  ASN A 155     -29.883  36.040 -51.377  1.00  1.56           H  
ATOM   2405 1HD2 ASN A 155     -28.777  39.263 -53.177  1.00  1.56           H  
ATOM   2406 2HD2 ASN A 155     -29.581  37.860 -53.802  1.00  1.56           H  
ATOM   2407  N   LEU A 156     -27.635  32.850 -51.714  1.00  1.51           N  
ATOM   2408  CA  LEU A 156     -27.831  31.407 -51.571  1.00  1.51           C  
ATOM   2409  C   LEU A 156     -29.061  30.813 -52.258  1.00  1.51           C  
ATOM   2410  O   LEU A 156     -29.433  29.667 -51.995  1.00  1.51           O  
ATOM   2411  CB  LEU A 156     -27.817  31.026 -50.087  1.00  1.51           C  
ATOM   2412  CG  LEU A 156     -26.521  31.408 -49.362  1.00  1.51           C  
ATOM   2413  CD1 LEU A 156     -26.616  31.001 -47.906  1.00  1.51           C  
ATOM   2414  CD2 LEU A 156     -25.339  30.730 -50.073  1.00  1.51           C  
ATOM   2415  H   LEU A 156     -26.814  33.103 -52.256  1.00  1.51           H  
ATOM   2416  HA  LEU A 156     -26.958  30.939 -52.018  1.00  1.51           H  
ATOM   2417 1HB  LEU A 156     -28.651  31.501 -49.580  1.00  1.51           H  
ATOM   2418 2HB  LEU A 156     -27.938  29.947 -50.010  1.00  1.51           H  
ATOM   2419  HG  LEU A 156     -26.385  32.491 -49.399  1.00  1.51           H  
ATOM   2420 1HD1 LEU A 156     -25.697  31.281 -47.389  1.00  1.51           H  
ATOM   2421 2HD1 LEU A 156     -27.462  31.508 -47.441  1.00  1.51           H  
ATOM   2422 3HD1 LEU A 156     -26.756  29.923 -47.838  1.00  1.51           H  
ATOM   2423 1HD2 LEU A 156     -24.408  31.002 -49.576  1.00  1.51           H  
ATOM   2424 2HD2 LEU A 156     -25.462  29.647 -50.045  1.00  1.51           H  
ATOM   2425 3HD2 LEU A 156     -25.305  31.067 -51.116  1.00  1.51           H  
ATOM   2426  N   ARG A 157     -29.647  31.546 -53.195  1.00  1.43           N  
ATOM   2427  CA  ARG A 157     -30.725  30.992 -53.999  1.00  1.43           C  
ATOM   2428  C   ARG A 157     -30.061  30.208 -55.143  1.00  1.43           C  
ATOM   2429  O   ARG A 157     -29.161  30.766 -55.778  1.00  1.43           O  
ATOM   2430  CB  ARG A 157     -31.631  32.084 -54.554  1.00  1.43           C  
ATOM   2431  CG  ARG A 157     -32.818  31.580 -55.374  1.00  1.43           C  
ATOM   2432  CD  ARG A 157     -33.706  32.694 -55.819  1.00  1.43           C  
ATOM   2433  NE  ARG A 157     -34.827  32.209 -56.615  1.00  1.43           N  
ATOM   2434  CZ  ARG A 157     -35.796  32.989 -57.142  1.00  1.43           C  
ATOM   2435  NH1 ARG A 157     -35.775  34.290 -56.949  1.00  1.43           N  
ATOM   2436  NH2 ARG A 157     -36.769  32.444 -57.853  1.00  1.43           N  
ATOM   2437  H   ARG A 157     -29.330  32.494 -53.349  1.00  1.43           H  
ATOM   2438  HA  ARG A 157     -31.334  30.366 -53.363  1.00  1.43           H  
ATOM   2439 1HB  ARG A 157     -32.021  32.683 -53.732  1.00  1.43           H  
ATOM   2440 2HB  ARG A 157     -31.052  32.749 -55.193  1.00  1.43           H  
ATOM   2441 1HG  ARG A 157     -32.448  31.058 -56.263  1.00  1.43           H  
ATOM   2442 2HG  ARG A 157     -33.410  30.894 -54.771  1.00  1.43           H  
ATOM   2443 1HD  ARG A 157     -34.104  33.215 -54.949  1.00  1.43           H  
ATOM   2444 2HD  ARG A 157     -33.130  33.390 -56.429  1.00  1.43           H  
ATOM   2445  HE  ARG A 157     -34.878  31.213 -56.790  1.00  1.43           H  
ATOM   2446 1HH1 ARG A 157     -35.033  34.708 -56.406  1.00  1.43           H  
ATOM   2447 2HH1 ARG A 157     -36.501  34.870 -57.343  1.00  1.43           H  
ATOM   2448 1HH2 ARG A 157     -36.789  31.445 -58.002  1.00  1.43           H  
ATOM   2449 2HH2 ARG A 157     -37.494  33.027 -58.246  1.00  1.43           H  
ATOM   2450  N   PRO A 158     -30.452  28.947 -55.427  1.00  1.37           N  
ATOM   2451  CA  PRO A 158     -29.925  28.099 -56.492  1.00  1.37           C  
ATOM   2452  C   PRO A 158     -29.973  28.741 -57.863  1.00  1.37           C  
ATOM   2453  O   PRO A 158     -30.935  29.431 -58.210  1.00  1.37           O  
ATOM   2454  CB  PRO A 158     -30.848  26.877 -56.428  1.00  1.37           C  
ATOM   2455  CG  PRO A 158     -31.291  26.817 -54.993  1.00  1.37           C  
ATOM   2456  CD  PRO A 158     -31.441  28.253 -54.564  1.00  1.37           C  
ATOM   2457  HA  PRO A 158     -28.901  27.804 -56.260  1.00  1.37           H  
ATOM   2458 1HB  PRO A 158     -31.682  27.005 -57.133  1.00  1.37           H  
ATOM   2459 2HB  PRO A 158     -30.296  25.982 -56.747  1.00  1.37           H  
ATOM   2460 1HG  PRO A 158     -32.230  26.250 -54.907  1.00  1.37           H  
ATOM   2461 2HG  PRO A 158     -30.539  26.280 -54.394  1.00  1.37           H  
ATOM   2462 1HD  PRO A 158     -32.461  28.615 -54.742  1.00  1.37           H  
ATOM   2463 2HD  PRO A 158     -31.148  28.283 -53.502  1.00  1.37           H  
ATOM   2464  N   VAL A 159     -28.924  28.480 -58.637  1.00  1.35           N  
ATOM   2465  CA  VAL A 159     -28.766  28.988 -59.994  1.00  1.35           C  
ATOM   2466  C   VAL A 159     -28.956  27.897 -61.046  1.00  1.35           C  
ATOM   2467  O   VAL A 159     -28.222  26.909 -61.086  1.00  1.35           O  
ATOM   2468  CB  VAL A 159     -27.363  29.588 -60.134  1.00  1.35           C  
ATOM   2469  CG1 VAL A 159     -27.133  30.076 -61.520  1.00  1.35           C  
ATOM   2470  CG2 VAL A 159     -27.203  30.695 -59.141  1.00  1.35           C  
ATOM   2471  H   VAL A 159     -28.175  27.910 -58.246  1.00  1.35           H  
ATOM   2472  HA  VAL A 159     -29.508  29.769 -60.157  1.00  1.35           H  
ATOM   2473  HB  VAL A 159     -26.633  28.814 -59.933  1.00  1.35           H  
ATOM   2474 1HG1 VAL A 159     -26.124  30.480 -61.613  1.00  1.35           H  
ATOM   2475 2HG1 VAL A 159     -27.248  29.240 -62.194  1.00  1.35           H  
ATOM   2476 3HG1 VAL A 159     -27.856  30.849 -61.772  1.00  1.35           H  
ATOM   2477 1HG2 VAL A 159     -26.203  31.114 -59.206  1.00  1.35           H  
ATOM   2478 2HG2 VAL A 159     -27.937  31.473 -59.339  1.00  1.35           H  
ATOM   2479 3HG2 VAL A 159     -27.368  30.293 -58.165  1.00  1.35           H  
ATOM   2480  N   ASN A 160     -29.916  28.094 -61.945  1.00  1.40           N  
ATOM   2481  CA  ASN A 160     -30.231  27.079 -62.953  1.00  1.40           C  
ATOM   2482  C   ASN A 160     -29.333  27.152 -64.187  1.00  1.40           C  
ATOM   2483  O   ASN A 160     -29.791  27.456 -65.290  1.00  1.40           O  
ATOM   2484  CB  ASN A 160     -31.683  27.185 -63.361  1.00  1.40           C  
ATOM   2485  CG  ASN A 160     -32.616  26.854 -62.233  1.00  1.40           C  
ATOM   2486  OD1 ASN A 160     -32.389  25.905 -61.473  1.00  1.40           O  
ATOM   2487  ND2 ASN A 160     -33.664  27.623 -62.106  1.00  1.40           N  
ATOM   2488  H   ASN A 160     -30.466  28.939 -61.900  1.00  1.40           H  
ATOM   2489  HA  ASN A 160     -30.072  26.096 -62.505  1.00  1.40           H  
ATOM   2490 1HB  ASN A 160     -31.894  28.195 -63.711  1.00  1.40           H  
ATOM   2491 2HB  ASN A 160     -31.877  26.503 -64.189  1.00  1.40           H  
ATOM   2492 1HD2 ASN A 160     -34.320  27.456 -61.371  1.00  1.40           H  
ATOM   2493 2HD2 ASN A 160     -33.809  28.380 -62.744  1.00  1.40           H  
ATOM   2494  N   GLU A 161     -28.056  26.872 -63.975  1.00  1.53           N  
ATOM   2495  CA  GLU A 161     -27.035  26.926 -65.022  1.00  1.53           C  
ATOM   2496  C   GLU A 161     -26.159  25.679 -65.000  1.00  1.53           C  
ATOM   2497  O   GLU A 161     -25.940  25.082 -63.946  1.00  1.53           O  
ATOM   2498  CB  GLU A 161     -26.163  28.183 -64.865  1.00  1.53           C  
ATOM   2499  CG  GLU A 161     -26.897  29.523 -65.093  1.00  1.53           C  
ATOM   2500  CD  GLU A 161     -26.004  30.738 -64.928  1.00  1.53           C  
ATOM   2501  OE1 GLU A 161     -24.841  30.569 -64.647  1.00  1.53           O  
ATOM   2502  OE2 GLU A 161     -26.493  31.834 -65.081  1.00  1.53           O  
ATOM   2503  H   GLU A 161     -27.804  26.630 -63.016  1.00  1.53           H  
ATOM   2504  HA  GLU A 161     -27.532  26.970 -65.991  1.00  1.53           H  
ATOM   2505 1HB  GLU A 161     -25.734  28.201 -63.862  1.00  1.53           H  
ATOM   2506 2HB  GLU A 161     -25.333  28.135 -65.569  1.00  1.53           H  
ATOM   2507 1HG  GLU A 161     -27.292  29.520 -66.107  1.00  1.53           H  
ATOM   2508 2HG  GLU A 161     -27.743  29.602 -64.419  1.00  1.53           H  
ATOM   2509  N   LYS A 162     -25.649  25.276 -66.162  1.00  1.70           N  
ATOM   2510  CA  LYS A 162     -24.737  24.138 -66.205  1.00  1.70           C  
ATOM   2511  C   LYS A 162     -23.425  24.472 -65.515  1.00  1.70           C  
ATOM   2512  O   LYS A 162     -22.896  25.570 -65.680  1.00  1.70           O  
ATOM   2513  CB  LYS A 162     -24.459  23.692 -67.639  1.00  1.70           C  
ATOM   2514  CG  LYS A 162     -25.641  23.063 -68.358  1.00  1.70           C  
ATOM   2515  CD  LYS A 162     -25.236  22.603 -69.757  1.00  1.70           C  
ATOM   2516  CE  LYS A 162     -26.397  21.951 -70.493  1.00  1.70           C  
ATOM   2517  NZ  LYS A 162     -26.001  21.496 -71.854  1.00  1.70           N  
ATOM   2518  H   LYS A 162     -25.873  25.777 -67.008  1.00  1.70           H  
ATOM   2519  HA  LYS A 162     -25.195  23.308 -65.666  1.00  1.70           H  
ATOM   2520 1HB  LYS A 162     -24.125  24.545 -68.227  1.00  1.70           H  
ATOM   2521 2HB  LYS A 162     -23.644  22.963 -67.637  1.00  1.70           H  
ATOM   2522 1HG  LYS A 162     -25.993  22.201 -67.791  1.00  1.70           H  
ATOM   2523 2HG  LYS A 162     -26.452  23.784 -68.434  1.00  1.70           H  
ATOM   2524 1HD  LYS A 162     -24.892  23.463 -70.333  1.00  1.70           H  
ATOM   2525 2HD  LYS A 162     -24.412  21.887 -69.685  1.00  1.70           H  
ATOM   2526 1HE  LYS A 162     -26.747  21.093 -69.922  1.00  1.70           H  
ATOM   2527 2HE  LYS A 162     -27.212  22.670 -70.585  1.00  1.70           H  
ATOM   2528 1HZ  LYS A 162     -26.794  21.069 -72.313  1.00  1.70           H  
ATOM   2529 2HZ  LYS A 162     -25.684  22.287 -72.397  1.00  1.70           H  
ATOM   2530 3HZ  LYS A 162     -25.252  20.820 -71.777  1.00  1.70           H  
ATOM   2531  N   LEU A 163     -22.896  23.508 -64.771  1.00  1.89           N  
ATOM   2532  CA  LEU A 163     -21.622  23.667 -64.078  1.00  1.89           C  
ATOM   2533  C   LEU A 163     -20.476  22.894 -64.733  1.00  1.89           C  
ATOM   2534  O   LEU A 163     -19.394  23.434 -64.945  1.00  1.89           O  
ATOM   2535  CB  LEU A 163     -21.778  23.220 -62.629  1.00  1.89           C  
ATOM   2536  CG  LEU A 163     -20.541  23.309 -61.793  1.00  1.89           C  
ATOM   2537  CD1 LEU A 163     -20.084  24.735 -61.687  1.00  1.89           C  
ATOM   2538  CD2 LEU A 163     -20.833  22.753 -60.453  1.00  1.89           C  
ATOM   2539  H   LEU A 163     -23.407  22.645 -64.680  1.00  1.89           H  
ATOM   2540  HA  LEU A 163     -21.362  24.725 -64.086  1.00  1.89           H  
ATOM   2541 1HB  LEU A 163     -22.544  23.833 -62.155  1.00  1.89           H  
ATOM   2542 2HB  LEU A 163     -22.112  22.185 -62.616  1.00  1.89           H  
ATOM   2543  HG  LEU A 163     -19.752  22.746 -62.268  1.00  1.89           H  
ATOM   2544 1HD1 LEU A 163     -19.177  24.778 -61.088  1.00  1.89           H  
ATOM   2545 2HD1 LEU A 163     -19.876  25.123 -62.685  1.00  1.89           H  
ATOM   2546 3HD1 LEU A 163     -20.861  25.335 -61.217  1.00  1.89           H  
ATOM   2547 1HD2 LEU A 163     -19.936  22.807 -59.855  1.00  1.89           H  
ATOM   2548 2HD2 LEU A 163     -21.629  23.330 -59.974  1.00  1.89           H  
ATOM   2549 3HD2 LEU A 163     -21.148  21.715 -60.557  1.00  1.89           H  
ATOM   2550  N   GLU A 164     -20.722  21.616 -65.025  1.00  2.09           N  
ATOM   2551  CA  GLU A 164     -19.731  20.703 -65.610  1.00  2.09           C  
ATOM   2552  C   GLU A 164     -18.419  20.623 -64.815  1.00  2.09           C  
ATOM   2553  O   GLU A 164     -17.326  20.665 -65.375  1.00  2.09           O  
ATOM   2554  CB  GLU A 164     -19.453  21.092 -67.069  1.00  2.09           C  
ATOM   2555  CG  GLU A 164     -20.702  21.028 -67.970  1.00  2.09           C  
ATOM   2556  CD  GLU A 164     -20.426  21.302 -69.440  1.00  2.09           C  
ATOM   2557  OE1 GLU A 164     -19.310  21.614 -69.776  1.00  2.09           O  
ATOM   2558  OE2 GLU A 164     -21.343  21.183 -70.222  1.00  2.09           O  
ATOM   2559  H   GLU A 164     -21.639  21.253 -64.831  1.00  2.09           H  
ATOM   2560  HA  GLU A 164     -20.166  19.702 -65.616  1.00  2.09           H  
ATOM   2561 1HB  GLU A 164     -19.045  22.099 -67.122  1.00  2.09           H  
ATOM   2562 2HB  GLU A 164     -18.707  20.416 -67.485  1.00  2.09           H  
ATOM   2563 1HG  GLU A 164     -21.156  20.043 -67.876  1.00  2.09           H  
ATOM   2564 2HG  GLU A 164     -21.423  21.761 -67.606  1.00  2.09           H  
ATOM   2565  N   ALA A 165     -18.536  20.501 -63.499  1.00  2.29           N  
ATOM   2566  CA  ALA A 165     -17.378  20.349 -62.625  1.00  2.29           C  
ATOM   2567  C   ALA A 165     -16.866  18.919 -62.681  1.00  2.29           C  
ATOM   2568  O   ALA A 165     -17.632  17.993 -62.958  1.00  2.29           O  
ATOM   2569  CB  ALA A 165     -17.720  20.706 -61.192  1.00  2.29           C  
ATOM   2570  H   ALA A 165     -19.461  20.496 -63.099  1.00  2.29           H  
ATOM   2571  HA  ALA A 165     -16.585  21.007 -62.985  1.00  2.29           H  
ATOM   2572 1HB  ALA A 165     -16.835  20.582 -60.569  1.00  2.29           H  
ATOM   2573 2HB  ALA A 165     -18.052  21.731 -61.139  1.00  2.29           H  
ATOM   2574 3HB  ALA A 165     -18.504  20.051 -60.847  1.00  2.29           H  
ATOM   2575  N   TYR A 166     -15.591  18.727 -62.361  1.00  2.52           N  
ATOM   2576  CA  TYR A 166     -15.042  17.382 -62.293  1.00  2.52           C  
ATOM   2577  C   TYR A 166     -14.524  17.103 -60.894  1.00  2.52           C  
ATOM   2578  O   TYR A 166     -13.976  17.990 -60.233  1.00  2.52           O  
ATOM   2579  CB  TYR A 166     -13.887  17.212 -63.295  1.00  2.52           C  
ATOM   2580  CG  TYR A 166     -14.270  17.396 -64.757  1.00  2.52           C  
ATOM   2581  CD1 TYR A 166     -14.303  18.676 -65.298  1.00  2.52           C  
ATOM   2582  CD2 TYR A 166     -14.568  16.308 -65.561  1.00  2.52           C  
ATOM   2583  CE1 TYR A 166     -14.632  18.864 -66.627  1.00  2.52           C  
ATOM   2584  CE2 TYR A 166     -14.892  16.511 -66.894  1.00  2.52           C  
ATOM   2585  CZ  TYR A 166     -14.926  17.771 -67.420  1.00  2.52           C  
ATOM   2586  OH  TYR A 166     -15.249  17.949 -68.750  1.00  2.52           O  
ATOM   2587  H   TYR A 166     -15.001  19.520 -62.158  1.00  2.52           H  
ATOM   2588  HA  TYR A 166     -15.829  16.658 -62.514  1.00  2.52           H  
ATOM   2589 1HB  TYR A 166     -13.094  17.923 -63.058  1.00  2.52           H  
ATOM   2590 2HB  TYR A 166     -13.461  16.212 -63.181  1.00  2.52           H  
ATOM   2591  HD1 TYR A 166     -14.070  19.538 -64.673  1.00  2.52           H  
ATOM   2592  HD2 TYR A 166     -14.539  15.299 -65.154  1.00  2.52           H  
ATOM   2593  HE1 TYR A 166     -14.660  19.871 -67.043  1.00  2.52           H  
ATOM   2594  HE2 TYR A 166     -15.118  15.673 -67.538  1.00  2.52           H  
ATOM   2595  HH  TYR A 166     -15.461  17.097 -69.142  1.00  2.52           H  
ATOM   2596  N   ILE A 167     -14.669  15.862 -60.463  1.00  2.77           N  
ATOM   2597  CA  ILE A 167     -14.121  15.402 -59.199  1.00  2.77           C  
ATOM   2598  C   ILE A 167     -12.783  14.743 -59.425  1.00  2.77           C  
ATOM   2599  O   ILE A 167     -12.688  13.736 -60.153  1.00  2.77           O  
ATOM   2600  CB  ILE A 167     -15.086  14.456 -58.493  1.00  2.77           C  
ATOM   2601  CG1 ILE A 167     -16.425  15.172 -58.265  1.00  2.77           C  
ATOM   2602  CG2 ILE A 167     -14.485  13.962 -57.192  1.00  2.77           C  
ATOM   2603  CD1 ILE A 167     -16.288  16.416 -57.393  1.00  2.77           C  
ATOM   2604  H   ILE A 167     -15.165  15.210 -61.050  1.00  2.77           H  
ATOM   2605  HA  ILE A 167     -13.964  16.266 -58.551  1.00  2.77           H  
ATOM   2606  HB  ILE A 167     -15.279  13.603 -59.137  1.00  2.77           H  
ATOM   2607 1HG1 ILE A 167     -16.847  15.467 -59.226  1.00  2.77           H  
ATOM   2608 2HG1 ILE A 167     -17.107  14.496 -57.794  1.00  2.77           H  
ATOM   2609 1HG2 ILE A 167     -15.179  13.278 -56.707  1.00  2.77           H  
ATOM   2610 2HG2 ILE A 167     -13.547  13.444 -57.396  1.00  2.77           H  
ATOM   2611 3HG2 ILE A 167     -14.292  14.810 -56.536  1.00  2.77           H  
ATOM   2612 1HD1 ILE A 167     -17.248  16.877 -57.245  1.00  2.77           H  
ATOM   2613 2HD1 ILE A 167     -15.884  16.132 -56.423  1.00  2.77           H  
ATOM   2614 3HD1 ILE A 167     -15.614  17.128 -57.873  1.00  2.77           H  
ATOM   2615  N   LEU A 168     -11.765  15.337 -58.817  1.00  3.04           N  
ATOM   2616  CA  LEU A 168     -10.378  14.931 -58.953  1.00  3.04           C  
ATOM   2617  C   LEU A 168      -9.844  14.347 -57.645  1.00  3.04           C  
ATOM   2618  O   LEU A 168     -10.330  14.711 -56.571  1.00  3.04           O  
ATOM   2619  CB  LEU A 168      -9.523  16.152 -59.301  1.00  3.04           C  
ATOM   2620  CG  LEU A 168      -9.975  17.005 -60.508  1.00  3.04           C  
ATOM   2621  CD1 LEU A 168      -9.028  18.164 -60.670  1.00  3.04           C  
ATOM   2622  CD2 LEU A 168     -10.036  16.179 -61.724  1.00  3.04           C  
ATOM   2623  H   LEU A 168     -11.967  16.144 -58.239  1.00  3.04           H  
ATOM   2624  HA  LEU A 168     -10.312  14.185 -59.730  1.00  3.04           H  
ATOM   2625 1HB  LEU A 168      -9.473  16.798 -58.430  1.00  3.04           H  
ATOM   2626 2HB  LEU A 168      -8.521  15.794 -59.509  1.00  3.04           H  
ATOM   2627  HG  LEU A 168     -10.967  17.417 -60.311  1.00  3.04           H  
ATOM   2628 1HD1 LEU A 168      -9.356  18.781 -61.507  1.00  3.04           H  
ATOM   2629 2HD1 LEU A 168      -9.024  18.759 -59.759  1.00  3.04           H  
ATOM   2630 3HD1 LEU A 168      -8.027  17.787 -60.868  1.00  3.04           H  
ATOM   2631 1HD2 LEU A 168     -10.363  16.792 -62.562  1.00  3.04           H  
ATOM   2632 2HD2 LEU A 168      -9.054  15.756 -61.940  1.00  3.04           H  
ATOM   2633 3HD2 LEU A 168     -10.745  15.402 -61.551  1.00  3.04           H  
ATOM   2634  N   ASP A 169      -8.832  13.480 -57.716  1.00  3.32           N  
ATOM   2635  CA  ASP A 169      -8.176  13.025 -56.487  1.00  3.32           C  
ATOM   2636  C   ASP A 169      -7.140  14.117 -56.124  1.00  3.32           C  
ATOM   2637  O   ASP A 169      -6.995  15.065 -56.895  1.00  3.32           O  
ATOM   2638  CB  ASP A 169      -7.514  11.643 -56.690  1.00  3.32           C  
ATOM   2639  CG  ASP A 169      -6.264  11.636 -57.568  1.00  3.32           C  
ATOM   2640  OD1 ASP A 169      -5.784  12.708 -57.907  1.00  3.32           O  
ATOM   2641  OD2 ASP A 169      -5.748  10.565 -57.838  1.00  3.32           O  
ATOM   2642  H   ASP A 169      -8.523  13.162 -58.637  1.00  3.32           H  
ATOM   2643  HA  ASP A 169      -8.923  12.949 -55.695  1.00  3.32           H  
ATOM   2644 1HB  ASP A 169      -7.350  11.110 -55.777  1.00  3.32           H  
ATOM   2645 2HB  ASP A 169      -8.224  11.054 -57.209  1.00  3.32           H  
ATOM   2646  N   PRO A 170      -6.360  14.011 -55.020  1.00  3.56           N  
ATOM   2647  CA  PRO A 170      -5.334  14.967 -54.601  1.00  3.56           C  
ATOM   2648  C   PRO A 170      -4.208  15.205 -55.621  1.00  3.56           C  
ATOM   2649  O   PRO A 170      -3.469  16.184 -55.500  1.00  3.56           O  
ATOM   2650  CB  PRO A 170      -4.785  14.324 -53.319  1.00  3.56           C  
ATOM   2651  CG  PRO A 170      -5.912  13.465 -52.808  1.00  3.56           C  
ATOM   2652  CD  PRO A 170      -6.549  12.913 -54.048  1.00  3.56           C  
ATOM   2653  HA  PRO A 170      -5.829  15.918 -54.366  1.00  3.56           H  
ATOM   2654 1HB  PRO A 170      -3.880  13.744 -53.553  1.00  3.56           H  
ATOM   2655 2HB  PRO A 170      -4.488  15.107 -52.606  1.00  3.56           H  
ATOM   2656 1HG  PRO A 170      -5.519  12.679 -52.143  1.00  3.56           H  
ATOM   2657 2HG  PRO A 170      -6.609  14.068 -52.206  1.00  3.56           H  
ATOM   2658 1HD  PRO A 170      -5.976  12.028 -54.348  1.00  3.56           H  
ATOM   2659 2HD  PRO A 170      -7.607  12.700 -53.864  1.00  3.56           H  
ATOM   2660  N   ARG A 171      -4.021  14.286 -56.574  1.00  3.73           N  
ATOM   2661  CA  ARG A 171      -2.978  14.404 -57.583  1.00  3.73           C  
ATOM   2662  C   ARG A 171      -3.495  15.169 -58.801  1.00  3.73           C  
ATOM   2663  O   ARG A 171      -2.727  15.520 -59.700  1.00  3.73           O  
ATOM   2664  CB  ARG A 171      -2.515  13.032 -58.035  1.00  3.73           C  
ATOM   2665  CG  ARG A 171      -1.897  12.170 -56.960  1.00  3.73           C  
ATOM   2666  CD  ARG A 171      -1.571  10.816 -57.486  1.00  3.73           C  
ATOM   2667  NE  ARG A 171      -2.772  10.088 -57.893  1.00  3.73           N  
ATOM   2668  CZ  ARG A 171      -2.794   8.886 -58.477  1.00  3.73           C  
ATOM   2669  NH1 ARG A 171      -1.683   8.218 -58.729  1.00  3.73           N  
ATOM   2670  NH2 ARG A 171      -3.969   8.400 -58.785  1.00  3.73           N  
ATOM   2671  H   ARG A 171      -4.663  13.502 -56.691  1.00  3.73           H  
ATOM   2672  HA  ARG A 171      -2.134  14.946 -57.154  1.00  3.73           H  
ATOM   2673 1HB  ARG A 171      -3.364  12.484 -58.445  1.00  3.73           H  
ATOM   2674 2HB  ARG A 171      -1.786  13.142 -58.834  1.00  3.73           H  
ATOM   2675 1HG  ARG A 171      -0.986  12.634 -56.589  1.00  3.73           H  
ATOM   2676 2HG  ARG A 171      -2.613  12.056 -56.141  1.00  3.73           H  
ATOM   2677 1HD  ARG A 171      -0.921  10.911 -58.353  1.00  3.73           H  
ATOM   2678 2HD  ARG A 171      -1.068  10.237 -56.714  1.00  3.73           H  
ATOM   2679  HE  ARG A 171      -3.703  10.525 -57.756  1.00  3.73           H  
ATOM   2680 1HH1 ARG A 171      -0.788   8.616 -58.481  1.00  3.73           H  
ATOM   2681 2HH1 ARG A 171      -1.728   7.313 -59.172  1.00  3.73           H  
ATOM   2682 1HH2 ARG A 171      -4.790   8.986 -58.553  1.00  3.73           H  
ATOM   2683 2HH2 ARG A 171      -4.064   7.501 -59.227  1.00  3.73           H  
ATOM   2684  N   GLY A 172      -4.811  15.396 -58.838  1.00  3.81           N  
ATOM   2685  CA  GLY A 172      -5.476  16.040 -59.959  1.00  3.81           C  
ATOM   2686  C   GLY A 172      -6.041  15.051 -60.989  1.00  3.81           C  
ATOM   2687  O   GLY A 172      -6.436  15.462 -62.083  1.00  3.81           O  
ATOM   2688  H   GLY A 172      -5.399  15.106 -58.056  1.00  3.81           H  
ATOM   2689 1HA  GLY A 172      -6.282  16.658 -59.568  1.00  3.81           H  
ATOM   2690 2HA  GLY A 172      -4.777  16.714 -60.450  1.00  3.81           H  
ATOM   2691  N   SER A 173      -6.058  13.746 -60.676  1.00  3.85           N  
ATOM   2692  CA  SER A 173      -6.587  12.776 -61.643  1.00  3.85           C  
ATOM   2693  C   SER A 173      -8.099  12.690 -61.532  1.00  3.85           C  
ATOM   2694  O   SER A 173      -8.649  12.674 -60.433  1.00  3.85           O  
ATOM   2695  CB  SER A 173      -5.983  11.401 -61.440  1.00  3.85           C  
ATOM   2696  OG  SER A 173      -6.550  10.469 -62.331  1.00  3.85           O  
ATOM   2697  H   SER A 173      -5.741  13.424 -59.751  1.00  3.85           H  
ATOM   2698  HA  SER A 173      -6.337  13.116 -62.649  1.00  3.85           H  
ATOM   2699 1HB  SER A 173      -4.905  11.445 -61.583  1.00  3.85           H  
ATOM   2700 2HB  SER A 173      -6.162  11.081 -60.419  1.00  3.85           H  
ATOM   2701  HG  SER A 173      -7.506  10.628 -62.318  1.00  3.85           H  
ATOM   2702  N   ARG A 174      -8.796  12.624 -62.665  1.00  3.87           N  
ATOM   2703  CA  ARG A 174     -10.255  12.541 -62.587  1.00  3.87           C  
ATOM   2704  C   ARG A 174     -10.718  11.220 -62.013  1.00  3.87           C  
ATOM   2705  O   ARG A 174     -10.310  10.159 -62.486  1.00  3.87           O  
ATOM   2706  CB  ARG A 174     -10.878  12.741 -63.963  1.00  3.87           C  
ATOM   2707  CG  ARG A 174     -10.737  14.149 -64.540  1.00  3.87           C  
ATOM   2708  CD  ARG A 174     -11.301  14.252 -65.905  1.00  3.87           C  
ATOM   2709  NE  ARG A 174     -11.137  15.577 -66.464  1.00  3.87           N  
ATOM   2710  CZ  ARG A 174     -11.490  15.907 -67.715  1.00  3.87           C  
ATOM   2711  NH1 ARG A 174     -12.012  14.992 -68.503  1.00  3.87           N  
ATOM   2712  NH2 ARG A 174     -11.316  17.146 -68.148  1.00  3.87           N  
ATOM   2713  H   ARG A 174      -8.325  12.643 -63.559  1.00  3.87           H  
ATOM   2714  HA  ARG A 174     -10.615  13.316 -61.929  1.00  3.87           H  
ATOM   2715 1HB  ARG A 174     -10.430  12.046 -64.671  1.00  3.87           H  
ATOM   2716 2HB  ARG A 174     -11.945  12.513 -63.913  1.00  3.87           H  
ATOM   2717 1HG  ARG A 174     -11.291  14.841 -63.917  1.00  3.87           H  
ATOM   2718 2HG  ARG A 174      -9.686  14.440 -64.568  1.00  3.87           H  
ATOM   2719 1HD  ARG A 174     -10.810  13.539 -66.566  1.00  3.87           H  
ATOM   2720 2HD  ARG A 174     -12.365  14.031 -65.875  1.00  3.87           H  
ATOM   2721  HE  ARG A 174     -10.741  16.295 -65.877  1.00  3.87           H  
ATOM   2722 1HH1 ARG A 174     -12.154  14.022 -68.160  1.00  3.87           H  
ATOM   2723 2HH1 ARG A 174     -12.290  15.223 -69.443  1.00  3.87           H  
ATOM   2724 1HH2 ARG A 174     -10.916  17.844 -67.536  1.00  3.87           H  
ATOM   2725 2HH2 ARG A 174     -11.586  17.393 -69.088  1.00  3.87           H  
ATOM   2726  N   MET A 175     -11.586  11.301 -61.004  1.00  3.93           N  
ATOM   2727  CA  MET A 175     -12.154  10.136 -60.335  1.00  3.93           C  
ATOM   2728  C   MET A 175     -13.518   9.734 -60.863  1.00  3.93           C  
ATOM   2729  O   MET A 175     -13.816   8.544 -60.962  1.00  3.93           O  
ATOM   2730  CB  MET A 175     -12.257  10.403 -58.840  1.00  3.93           C  
ATOM   2731  CG  MET A 175     -10.933  10.527 -58.129  1.00  3.93           C  
ATOM   2732  SD  MET A 175      -9.959   8.986 -58.157  1.00  3.93           S  
ATOM   2733  CE  MET A 175      -8.805   9.230 -59.503  1.00  3.93           C  
ATOM   2734  H   MET A 175     -11.854  12.224 -60.674  1.00  3.93           H  
ATOM   2735  HA  MET A 175     -11.482   9.295 -60.495  1.00  3.93           H  
ATOM   2736 1HB  MET A 175     -12.800  11.334 -58.682  1.00  3.93           H  
ATOM   2737 2HB  MET A 175     -12.828   9.606 -58.365  1.00  3.93           H  
ATOM   2738 1HG  MET A 175     -10.352  11.306 -58.625  1.00  3.93           H  
ATOM   2739 2HG  MET A 175     -11.088  10.827 -57.094  1.00  3.93           H  
ATOM   2740 1HE  MET A 175      -8.158   8.359 -59.587  1.00  3.93           H  
ATOM   2741 2HE  MET A 175      -9.346   9.357 -60.415  1.00  3.93           H  
ATOM   2742 3HE  MET A 175      -8.194  10.109 -59.325  1.00  3.93           H  
ATOM   2743  N   ILE A 176     -14.358  10.722 -61.176  1.00  4.06           N  
ATOM   2744  CA  ILE A 176     -15.724  10.378 -61.592  1.00  4.06           C  
ATOM   2745  C   ILE A 176     -16.058  10.752 -63.041  1.00  4.06           C  
ATOM   2746  O   ILE A 176     -16.328   9.869 -63.856  1.00  4.06           O  
ATOM   2747  CB  ILE A 176     -16.742  11.022 -60.630  1.00  4.06           C  
ATOM   2748  CG1 ILE A 176     -16.498  10.496 -59.205  1.00  4.06           C  
ATOM   2749  CG2 ILE A 176     -18.163  10.715 -61.058  1.00  4.06           C  
ATOM   2750  CD1 ILE A 176     -17.323  11.176 -58.160  1.00  4.06           C  
ATOM   2751  H   ILE A 176     -14.042  11.689 -61.071  1.00  4.06           H  
ATOM   2752  HA  ILE A 176     -15.842   9.300 -61.507  1.00  4.06           H  
ATOM   2753  HB  ILE A 176     -16.597  12.097 -60.619  1.00  4.06           H  
ATOM   2754 1HG1 ILE A 176     -16.711   9.427 -59.182  1.00  4.06           H  
ATOM   2755 2HG1 ILE A 176     -15.455  10.647 -58.946  1.00  4.06           H  
ATOM   2756 1HG2 ILE A 176     -18.860  11.182 -60.366  1.00  4.06           H  
ATOM   2757 2HG2 ILE A 176     -18.339  11.103 -62.061  1.00  4.06           H  
ATOM   2758 3HG2 ILE A 176     -18.318   9.638 -61.057  1.00  4.06           H  
ATOM   2759 1HD1 ILE A 176     -17.093  10.756 -57.181  1.00  4.06           H  
ATOM   2760 2HD1 ILE A 176     -17.108  12.229 -58.156  1.00  4.06           H  
ATOM   2761 3HD1 ILE A 176     -18.377  11.023 -58.380  1.00  4.06           H  
ATOM   2762  N   GLU A 177     -16.009  12.049 -63.345  1.00  4.23           N  
ATOM   2763  CA  GLU A 177     -16.357  12.588 -64.657  1.00  4.23           C  
ATOM   2764  C   GLU A 177     -17.738  12.136 -65.118  1.00  4.23           C  
ATOM   2765  O   GLU A 177     -18.669  12.130 -64.312  1.00  4.23           O  
ATOM   2766  OXT GLU A 177     -17.993  12.210 -66.318  1.00  4.23           O  
ATOM   2767  CB  GLU A 177     -15.277  12.245 -65.693  1.00  4.23           C  
ATOM   2768  CG  GLU A 177     -15.576  12.773 -67.087  1.00  4.23           C  
ATOM   2769  CD  GLU A 177     -14.398  12.704 -68.052  1.00  4.23           C  
ATOM   2770  OE1 GLU A 177     -13.323  12.315 -67.648  1.00  4.23           O  
ATOM   2771  OE2 GLU A 177     -14.574  13.075 -69.190  1.00  4.23           O  
ATOM   2772  H   GLU A 177     -15.749  12.689 -62.618  1.00  4.23           H  
ATOM   2773  HA  GLU A 177     -16.388  13.676 -64.572  1.00  4.23           H  
ATOM   2774 1HB  GLU A 177     -14.321  12.649 -65.369  1.00  4.23           H  
ATOM   2775 2HB  GLU A 177     -15.166  11.165 -65.771  1.00  4.23           H  
ATOM   2776 1HG  GLU A 177     -16.379  12.169 -67.505  1.00  4.23           H  
ATOM   2777 2HG  GLU A 177     -15.946  13.774 -67.005  1.00  4.23           H  
TER    2778
ENDMDL

REMARK ID 638511 MODEL 5 W178X
PFRMAT TS
TARGET W178X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.316  -0.676   2.079  1.00  6.92           N  
ATOM      2  CA  MET A   1      -0.142  -0.493   1.233  1.00  6.92           C  
ATOM      3  C   MET A   1       0.412   0.915   1.366  1.00  6.92           C  
ATOM      4  O   MET A   1      -0.299   1.840   1.761  1.00  6.92           O  
ATOM      5  CB  MET A   1      -0.487  -0.754  -0.235  1.00  6.92           C  
ATOM      6  CG  MET A   1      -0.915  -2.164  -0.573  1.00  6.92           C  
ATOM      7  SD  MET A   1      -1.218  -2.372  -2.352  1.00  6.92           S  
ATOM      8  CE  MET A   1      -2.710  -1.421  -2.581  1.00  6.92           C  
ATOM      9 1H   MET A   1      -1.570  -1.654   2.102  1.00  6.92           H  
ATOM     10 2H   MET A   1      -1.104  -0.363   3.016  1.00  6.92           H  
ATOM     11 3H   MET A   1      -2.085  -0.133   1.708  1.00  6.92           H  
ATOM     12  HA  MET A   1       0.634  -1.191   1.554  1.00  6.92           H  
ATOM     13 1HB  MET A   1      -1.316  -0.124  -0.505  1.00  6.92           H  
ATOM     14 2HB  MET A   1       0.356  -0.475  -0.872  1.00  6.92           H  
ATOM     15 1HG  MET A   1      -0.138  -2.867  -0.268  1.00  6.92           H  
ATOM     16 2HG  MET A   1      -1.831  -2.406  -0.034  1.00  6.92           H  
ATOM     17 1HE  MET A   1      -3.013  -1.455  -3.628  1.00  6.92           H  
ATOM     18 2HE  MET A   1      -3.506  -1.832  -1.957  1.00  6.92           H  
ATOM     19 3HE  MET A   1      -2.521  -0.392  -2.294  1.00  6.92           H  
ATOM     20  N   SER A   2       1.685   1.076   1.028  1.00  6.94           N  
ATOM     21  CA  SER A   2       2.323   2.389   1.059  1.00  6.94           C  
ATOM     22  C   SER A   2       1.682   3.337   0.075  1.00  6.94           C  
ATOM     23  O   SER A   2       1.266   2.931  -1.004  1.00  6.94           O  
ATOM     24  CB  SER A   2       3.801   2.310   0.729  1.00  6.94           C  
ATOM     25  OG  SER A   2       4.371   3.613   0.656  1.00  6.94           O  
ATOM     26  H   SER A   2       2.229   0.279   0.727  1.00  6.94           H  
ATOM     27  HA  SER A   2       2.208   2.805   2.061  1.00  6.94           H  
ATOM     28 1HB  SER A   2       4.314   1.727   1.492  1.00  6.94           H  
ATOM     29 2HB  SER A   2       3.936   1.798  -0.224  1.00  6.94           H  
ATOM     30  HG  SER A   2       5.319   3.473   0.543  1.00  6.94           H  
ATOM     31  N   GLY A   3       1.617   4.610   0.446  1.00  7.09           N  
ATOM     32  CA  GLY A   3       1.116   5.643  -0.449  1.00  7.09           C  
ATOM     33  C   GLY A   3       1.985   5.769  -1.711  1.00  7.09           C  
ATOM     34  O   GLY A   3       1.523   6.232  -2.766  1.00  7.09           O  
ATOM     35  H   GLY A   3       1.955   4.866   1.361  1.00  7.09           H  
ATOM     36 1HA  GLY A   3       0.086   5.423  -0.720  1.00  7.09           H  
ATOM     37 2HA  GLY A   3       1.100   6.593   0.080  1.00  7.09           H  
ATOM     38  N   ALA A   4       3.264   5.369  -1.625  1.00  7.37           N  
ATOM     39  CA  ALA A   4       4.111   5.480  -2.804  1.00  7.37           C  
ATOM     40  C   ALA A   4       3.517   4.647  -3.919  1.00  7.37           C  
ATOM     41  O   ALA A   4       3.243   3.464  -3.735  1.00  7.37           O  
ATOM     42  CB  ALA A   4       5.524   5.017  -2.508  1.00  7.37           C  
ATOM     43  H   ALA A   4       3.623   4.947  -0.767  1.00  7.37           H  
ATOM     44  HA  ALA A   4       4.130   6.523  -3.122  1.00  7.37           H  
ATOM     45 1HB  ALA A   4       6.133   5.115  -3.408  1.00  7.37           H  
ATOM     46 2HB  ALA A   4       5.949   5.627  -1.711  1.00  7.37           H  
ATOM     47 3HB  ALA A   4       5.502   3.974  -2.197  1.00  7.37           H  
ATOM     48  N   LEU A   5       3.346   5.259  -5.086  1.00  7.70           N  
ATOM     49  CA  LEU A   5       2.767   4.618  -6.270  1.00  7.70           C  
ATOM     50  C   LEU A   5       1.311   4.141  -6.060  1.00  7.70           C  
ATOM     51  O   LEU A   5       0.766   3.414  -6.893  1.00  7.70           O  
ATOM     52  CB  LEU A   5       3.643   3.429  -6.687  1.00  7.70           C  
ATOM     53  CG  LEU A   5       5.128   3.761  -6.896  1.00  7.70           C  
ATOM     54  CD1 LEU A   5       5.878   2.496  -7.245  1.00  7.70           C  
ATOM     55  CD2 LEU A   5       5.257   4.804  -7.986  1.00  7.70           C  
ATOM     56  H   LEU A   5       3.610   6.231  -5.154  1.00  7.70           H  
ATOM     57  HA  LEU A   5       2.767   5.347  -7.080  1.00  7.70           H  
ATOM     58 1HB  LEU A   5       3.567   2.633  -5.955  1.00  7.70           H  
ATOM     59 2HB  LEU A   5       3.262   3.047  -7.632  1.00  7.70           H  
ATOM     60  HG  LEU A   5       5.550   4.153  -5.973  1.00  7.70           H  
ATOM     61 1HD1 LEU A   5       6.934   2.725  -7.383  1.00  7.70           H  
ATOM     62 2HD1 LEU A   5       5.766   1.774  -6.434  1.00  7.70           H  
ATOM     63 3HD1 LEU A   5       5.474   2.075  -8.164  1.00  7.70           H  
ATOM     64 1HD2 LEU A   5       6.310   5.048  -8.136  1.00  7.70           H  
ATOM     65 2HD2 LEU A   5       4.840   4.413  -8.915  1.00  7.70           H  
ATOM     66 3HD2 LEU A   5       4.714   5.703  -7.695  1.00  7.70           H  
ATOM     67  N   LEU A   6       0.672   4.601  -4.980  1.00  8.00           N  
ATOM     68  CA  LEU A   6      -0.721   4.315  -4.669  1.00  8.00           C  
ATOM     69  C   LEU A   6      -1.558   5.571  -4.657  1.00  8.00           C  
ATOM     70  O   LEU A   6      -2.637   5.574  -5.227  1.00  8.00           O  
ATOM     71  CB  LEU A   6      -0.860   3.602  -3.331  1.00  8.00           C  
ATOM     72  CG  LEU A   6      -2.303   3.313  -2.863  1.00  8.00           C  
ATOM     73  CD1 LEU A   6      -3.021   2.406  -3.859  1.00  8.00           C  
ATOM     74  CD2 LEU A   6      -2.231   2.675  -1.498  1.00  8.00           C  
ATOM     75  H   LEU A   6       1.184   5.177  -4.319  1.00  8.00           H  
ATOM     76  HA  LEU A   6      -1.114   3.658  -5.442  1.00  8.00           H  
ATOM     77 1HB  LEU A   6      -0.316   2.658  -3.376  1.00  8.00           H  
ATOM     78 2HB  LEU A   6      -0.393   4.208  -2.581  1.00  8.00           H  
ATOM     79  HG  LEU A   6      -2.854   4.240  -2.802  1.00  8.00           H  
ATOM     80 1HD1 LEU A   6      -4.035   2.218  -3.512  1.00  8.00           H  
ATOM     81 2HD1 LEU A   6      -3.058   2.894  -4.829  1.00  8.00           H  
ATOM     82 3HD1 LEU A   6      -2.484   1.466  -3.946  1.00  8.00           H  
ATOM     83 1HD2 LEU A   6      -3.229   2.462  -1.131  1.00  8.00           H  
ATOM     84 2HD2 LEU A   6      -1.668   1.766  -1.582  1.00  8.00           H  
ATOM     85 3HD2 LEU A   6      -1.722   3.350  -0.804  1.00  8.00           H  
ATOM     86  N   TRP A   7      -1.087   6.629  -3.991  1.00  8.17           N  
ATOM     87  CA  TRP A   7      -1.839   7.887  -3.888  1.00  8.17           C  
ATOM     88  C   TRP A   7      -2.884   8.132  -5.009  1.00  8.17           C  
ATOM     89  O   TRP A   7      -4.071   8.070  -4.719  1.00  8.17           O  
ATOM     90  CB  TRP A   7      -0.920   9.101  -3.702  1.00  8.17           C  
ATOM     91  CG  TRP A   7      -0.386   9.224  -2.316  1.00  8.17           C  
ATOM     92  CD1 TRP A   7       0.917   9.178  -1.922  1.00  8.17           C  
ATOM     93  CD2 TRP A   7      -1.164   9.368  -1.109  1.00  8.17           C  
ATOM     94  NE1 TRP A   7       1.003   9.311  -0.558  1.00  8.17           N  
ATOM     95  CE2 TRP A   7      -0.262   9.420  -0.044  1.00  8.17           C  
ATOM     96  CE3 TRP A   7      -2.537   9.454  -0.850  1.00  8.17           C  
ATOM     97  CZ2 TRP A   7      -0.684   9.554   1.266  1.00  8.17           C  
ATOM     98  CZ3 TRP A   7      -2.960   9.588   0.466  1.00  8.17           C  
ATOM     99  CH2 TRP A   7      -2.057   9.636   1.496  1.00  8.17           C  
ATOM    100  H   TRP A   7      -0.181   6.551  -3.527  1.00  8.17           H  
ATOM    101  HA  TRP A   7      -2.405   7.828  -2.958  1.00  8.17           H  
ATOM    102 1HB  TRP A   7      -0.047   9.014  -4.336  1.00  8.17           H  
ATOM    103 2HB  TRP A   7      -1.446  10.017  -3.964  1.00  8.17           H  
ATOM    104  HD1 TRP A   7       1.767   9.058  -2.593  1.00  8.17           H  
ATOM    105  HE1 TRP A   7       1.857   9.316  -0.020  1.00  8.17           H  
ATOM    106  HE3 TRP A   7      -3.260   9.417  -1.666  1.00  8.17           H  
ATOM    107  HZ2 TRP A   7       0.018   9.594   2.098  1.00  8.17           H  
ATOM    108  HZ3 TRP A   7      -4.030   9.656   0.661  1.00  8.17           H  
ATOM    109  HH2 TRP A   7      -2.423   9.743   2.518  1.00  8.17           H  
ATOM    110  N   PRO A   8      -2.523   8.367  -6.297  1.00  8.15           N  
ATOM    111  CA  PRO A   8      -3.468   8.653  -7.381  1.00  8.15           C  
ATOM    112  C   PRO A   8      -4.459   7.513  -7.663  1.00  8.15           C  
ATOM    113  O   PRO A   8      -5.514   7.727  -8.265  1.00  8.15           O  
ATOM    114  CB  PRO A   8      -2.537   8.860  -8.586  1.00  8.15           C  
ATOM    115  CG  PRO A   8      -1.251   8.147  -8.222  1.00  8.15           C  
ATOM    116  CD  PRO A   8      -1.109   8.344  -6.740  1.00  8.15           C  
ATOM    117  HA  PRO A   8      -4.007   9.580  -7.147  1.00  8.15           H  
ATOM    118 1HB  PRO A   8      -3.007   8.443  -9.489  1.00  8.15           H  
ATOM    119 2HB  PRO A   8      -2.392   9.936  -8.768  1.00  8.15           H  
ATOM    120 1HG  PRO A   8      -1.317   7.086  -8.498  1.00  8.15           H  
ATOM    121 2HG  PRO A   8      -0.409   8.570  -8.787  1.00  8.15           H  
ATOM    122 1HD  PRO A   8      -0.543   7.516  -6.338  1.00  8.15           H  
ATOM    123 2HD  PRO A   8      -0.630   9.312  -6.549  1.00  8.15           H  
ATOM    124  N   LEU A   9      -4.100   6.304  -7.252  1.00  7.93           N  
ATOM    125  CA  LEU A   9      -4.898   5.108  -7.421  1.00  7.93           C  
ATOM    126  C   LEU A   9      -5.601   4.753  -6.113  1.00  7.93           C  
ATOM    127  O   LEU A   9      -6.439   3.848  -6.067  1.00  7.93           O  
ATOM    128  CB  LEU A   9      -3.987   3.955  -7.834  1.00  7.93           C  
ATOM    129  CG  LEU A   9      -3.206   4.185  -9.122  1.00  7.93           C  
ATOM    130  CD1 LEU A   9      -2.283   3.009  -9.361  1.00  7.93           C  
ATOM    131  CD2 LEU A   9      -4.171   4.381 -10.274  1.00  7.93           C  
ATOM    132  H   LEU A   9      -3.234   6.190  -6.754  1.00  7.93           H  
ATOM    133  HA  LEU A   9      -5.648   5.283  -8.191  1.00  7.93           H  
ATOM    134 1HB  LEU A   9      -3.263   3.792  -7.041  1.00  7.93           H  
ATOM    135 2HB  LEU A   9      -4.588   3.056  -7.951  1.00  7.93           H  
ATOM    136  HG  LEU A   9      -2.591   5.075  -9.016  1.00  7.93           H  
ATOM    137 1HD1 LEU A   9      -1.709   3.175 -10.273  1.00  7.93           H  
ATOM    138 2HD1 LEU A   9      -1.597   2.909  -8.513  1.00  7.93           H  
ATOM    139 3HD1 LEU A   9      -2.871   2.099  -9.464  1.00  7.93           H  
ATOM    140 1HD2 LEU A   9      -3.612   4.556 -11.192  1.00  7.93           H  
ATOM    141 2HD2 LEU A   9      -4.783   3.490 -10.389  1.00  7.93           H  
ATOM    142 3HD2 LEU A   9      -4.813   5.241 -10.068  1.00  7.93           H  
ATOM    143  N   LEU A  10      -5.277   5.479  -5.041  1.00  7.60           N  
ATOM    144  CA  LEU A  10      -5.863   5.205  -3.747  1.00  7.60           C  
ATOM    145  C   LEU A  10      -7.388   5.171  -3.789  1.00  7.60           C  
ATOM    146  O   LEU A  10      -7.956   4.249  -3.218  1.00  7.60           O  
ATOM    147  CB  LEU A  10      -5.345   6.161  -2.656  1.00  7.60           C  
ATOM    148  CG  LEU A  10      -5.949   5.942  -1.300  1.00  7.60           C  
ATOM    149  CD1 LEU A  10      -5.620   4.553  -0.828  1.00  7.60           C  
ATOM    150  CD2 LEU A  10      -5.411   6.973  -0.341  1.00  7.60           C  
ATOM    151  H   LEU A  10      -4.587   6.224  -5.112  1.00  7.60           H  
ATOM    152  HA  LEU A  10      -5.531   4.214  -3.448  1.00  7.60           H  
ATOM    153 1HB  LEU A  10      -4.274   6.031  -2.569  1.00  7.60           H  
ATOM    154 2HB  LEU A  10      -5.518   7.179  -2.912  1.00  7.60           H  
ATOM    155  HG  LEU A  10      -7.019   6.035  -1.374  1.00  7.60           H  
ATOM    156 1HD1 LEU A  10      -6.068   4.383   0.151  1.00  7.60           H  
ATOM    157 2HD1 LEU A  10      -6.013   3.835  -1.535  1.00  7.60           H  
ATOM    158 3HD1 LEU A  10      -4.545   4.447  -0.759  1.00  7.60           H  
ATOM    159 1HD2 LEU A  10      -5.852   6.821   0.646  1.00  7.60           H  
ATOM    160 2HD2 LEU A  10      -4.327   6.872  -0.274  1.00  7.60           H  
ATOM    161 3HD2 LEU A  10      -5.663   7.970  -0.703  1.00  7.60           H  
ATOM    162  N   PRO A  11      -8.111   6.117  -4.437  1.00  7.27           N  
ATOM    163  CA  PRO A  11      -9.558   6.092  -4.533  1.00  7.27           C  
ATOM    164  C   PRO A  11     -10.077   4.814  -5.188  1.00  7.27           C  
ATOM    165  O   PRO A  11     -11.202   4.395  -4.937  1.00  7.27           O  
ATOM    166  CB  PRO A  11      -9.863   7.313  -5.409  1.00  7.27           C  
ATOM    167  CG  PRO A  11      -8.681   8.231  -5.213  1.00  7.27           C  
ATOM    168  CD  PRO A  11      -7.502   7.306  -5.105  1.00  7.27           C  
ATOM    169  HA  PRO A  11      -9.986   6.217  -3.530  1.00  7.27           H  
ATOM    170 1HB  PRO A  11      -9.981   6.995  -6.458  1.00  7.27           H  
ATOM    171 2HB  PRO A  11     -10.816   7.767  -5.102  1.00  7.27           H  
ATOM    172 1HG  PRO A  11      -8.592   8.926  -6.061  1.00  7.27           H  
ATOM    173 2HG  PRO A  11      -8.816   8.842  -4.310  1.00  7.27           H  
ATOM    174 1HD  PRO A  11      -7.166   7.063  -6.119  1.00  7.27           H  
ATOM    175 2HD  PRO A  11      -6.733   7.785  -4.528  1.00  7.27           H  
ATOM    176  N   LEU A  12      -9.263   4.139  -6.000  1.00  6.97           N  
ATOM    177  CA  LEU A  12      -9.762   2.940  -6.643  1.00  6.97           C  
ATOM    178  C   LEU A  12      -9.682   1.823  -5.630  1.00  6.97           C  
ATOM    179  O   LEU A  12     -10.583   0.986  -5.525  1.00  6.97           O  
ATOM    180  CB  LEU A  12      -8.921   2.632  -7.873  1.00  6.97           C  
ATOM    181  CG  LEU A  12      -8.971   3.706  -8.944  1.00  6.97           C  
ATOM    182  CD1 LEU A  12      -7.999   3.346 -10.044  1.00  6.97           C  
ATOM    183  CD2 LEU A  12     -10.401   3.839  -9.456  1.00  6.97           C  
ATOM    184  H   LEU A  12      -8.303   4.418  -6.176  1.00  6.97           H  
ATOM    185  HA  LEU A  12     -10.800   3.088  -6.935  1.00  6.97           H  
ATOM    186 1HB  LEU A  12      -7.887   2.499  -7.571  1.00  6.97           H  
ATOM    187 2HB  LEU A  12      -9.273   1.700  -8.312  1.00  6.97           H  
ATOM    188  HG  LEU A  12      -8.648   4.661  -8.518  1.00  6.97           H  
ATOM    189 1HD1 LEU A  12      -8.010   4.120 -10.812  1.00  6.97           H  
ATOM    190 2HD1 LEU A  12      -7.002   3.270  -9.618  1.00  6.97           H  
ATOM    191 3HD1 LEU A  12      -8.283   2.392 -10.485  1.00  6.97           H  
ATOM    192 1HD2 LEU A  12     -10.446   4.615 -10.222  1.00  6.97           H  
ATOM    193 2HD2 LEU A  12     -10.725   2.890  -9.882  1.00  6.97           H  
ATOM    194 3HD2 LEU A  12     -11.060   4.109  -8.628  1.00  6.97           H  
ATOM    195  N   LEU A  13      -8.615   1.857  -4.833  1.00  6.73           N  
ATOM    196  CA  LEU A  13      -8.431   0.883  -3.773  1.00  6.73           C  
ATOM    197  C   LEU A  13      -9.552   1.040  -2.764  1.00  6.73           C  
ATOM    198  O   LEU A  13     -10.171   0.064  -2.344  1.00  6.73           O  
ATOM    199  CB  LEU A  13      -7.091   1.072  -3.062  1.00  6.73           C  
ATOM    200  CG  LEU A  13      -6.850   0.116  -1.907  1.00  6.73           C  
ATOM    201  CD1 LEU A  13      -6.840  -1.316  -2.431  1.00  6.73           C  
ATOM    202  CD2 LEU A  13      -5.558   0.479  -1.220  1.00  6.73           C  
ATOM    203  H   LEU A  13      -7.911   2.582  -4.990  1.00  6.73           H  
ATOM    204  HA  LEU A  13      -8.476  -0.118  -4.199  1.00  6.73           H  
ATOM    205 1HB  LEU A  13      -6.287   0.959  -3.785  1.00  6.73           H  
ATOM    206 2HB  LEU A  13      -7.049   2.068  -2.661  1.00  6.73           H  
ATOM    207  HG  LEU A  13      -7.664   0.202  -1.197  1.00  6.73           H  
ATOM    208 1HD1 LEU A  13      -6.684  -2.005  -1.601  1.00  6.73           H  
ATOM    209 2HD1 LEU A  13      -7.797  -1.534  -2.907  1.00  6.73           H  
ATOM    210 3HD1 LEU A  13      -6.036  -1.433  -3.157  1.00  6.73           H  
ATOM    211 1HD2 LEU A  13      -5.382  -0.199  -0.386  1.00  6.73           H  
ATOM    212 2HD2 LEU A  13      -4.749   0.405  -1.927  1.00  6.73           H  
ATOM    213 3HD2 LEU A  13      -5.621   1.499  -0.851  1.00  6.73           H  
ATOM    214  N   LEU A  14      -9.821   2.278  -2.371  1.00  6.52           N  
ATOM    215  CA  LEU A  14     -10.839   2.536  -1.378  1.00  6.52           C  
ATOM    216  C   LEU A  14     -12.222   2.098  -1.871  1.00  6.52           C  
ATOM    217  O   LEU A  14     -12.999   1.505  -1.117  1.00  6.52           O  
ATOM    218  CB  LEU A  14     -10.821   4.017  -1.025  1.00  6.52           C  
ATOM    219  CG  LEU A  14      -9.540   4.477  -0.302  1.00  6.52           C  
ATOM    220  CD1 LEU A  14      -9.564   5.985  -0.151  1.00  6.52           C  
ATOM    221  CD2 LEU A  14      -9.420   3.772   1.026  1.00  6.52           C  
ATOM    222  H   LEU A  14      -9.279   3.051  -2.761  1.00  6.52           H  
ATOM    223  HA  LEU A  14     -10.597   1.958  -0.484  1.00  6.52           H  
ATOM    224 1HB  LEU A  14     -10.910   4.588  -1.948  1.00  6.52           H  
ATOM    225 2HB  LEU A  14     -11.674   4.243  -0.391  1.00  6.52           H  
ATOM    226  HG  LEU A  14      -8.680   4.217  -0.901  1.00  6.52           H  
ATOM    227 1HD1 LEU A  14      -8.653   6.316   0.345  1.00  6.52           H  
ATOM    228 2HD1 LEU A  14      -9.629   6.446  -1.135  1.00  6.52           H  
ATOM    229 3HD1 LEU A  14     -10.425   6.276   0.446  1.00  6.52           H  
ATOM    230 1HD2 LEU A  14      -8.503   4.091   1.522  1.00  6.52           H  
ATOM    231 2HD2 LEU A  14     -10.278   4.020   1.651  1.00  6.52           H  
ATOM    232 3HD2 LEU A  14      -9.388   2.694   0.860  1.00  6.52           H  
ATOM    233  N   LEU A  15     -12.525   2.339  -3.159  1.00  6.30           N  
ATOM    234  CA  LEU A  15     -13.805   1.883  -3.695  1.00  6.30           C  
ATOM    235  C   LEU A  15     -13.872   0.357  -3.717  1.00  6.30           C  
ATOM    236  O   LEU A  15     -14.910  -0.221  -3.375  1.00  6.30           O  
ATOM    237  CB  LEU A  15     -14.028   2.454  -5.099  1.00  6.30           C  
ATOM    238  CG  LEU A  15     -14.314   3.968  -5.150  1.00  6.30           C  
ATOM    239  CD1 LEU A  15     -14.295   4.445  -6.602  1.00  6.30           C  
ATOM    240  CD2 LEU A  15     -15.661   4.234  -4.504  1.00  6.30           C  
ATOM    241  H   LEU A  15     -11.890   2.860  -3.763  1.00  6.30           H  
ATOM    242  HA  LEU A  15     -14.597   2.251  -3.052  1.00  6.30           H  
ATOM    243 1HB  LEU A  15     -13.129   2.268  -5.690  1.00  6.30           H  
ATOM    244 2HB  LEU A  15     -14.862   1.933  -5.562  1.00  6.30           H  
ATOM    245  HG  LEU A  15     -13.553   4.505  -4.601  1.00  6.30           H  
ATOM    246 1HD1 LEU A  15     -14.494   5.515  -6.635  1.00  6.30           H  
ATOM    247 2HD1 LEU A  15     -13.310   4.245  -7.030  1.00  6.30           H  
ATOM    248 3HD1 LEU A  15     -15.056   3.916  -7.171  1.00  6.30           H  
ATOM    249 1HD2 LEU A  15     -15.869   5.304  -4.529  1.00  6.30           H  
ATOM    250 2HD2 LEU A  15     -16.438   3.699  -5.048  1.00  6.30           H  
ATOM    251 3HD2 LEU A  15     -15.640   3.892  -3.468  1.00  6.30           H  
ATOM    252  N   LEU A  16     -12.764  -0.304  -4.056  1.00  6.15           N  
ATOM    253  CA  LEU A  16     -12.706  -1.761  -4.054  1.00  6.15           C  
ATOM    254  C   LEU A  16     -12.966  -2.325  -2.678  1.00  6.15           C  
ATOM    255  O   LEU A  16     -13.800  -3.214  -2.498  1.00  6.15           O  
ATOM    256  CB  LEU A  16     -11.329  -2.240  -4.510  1.00  6.15           C  
ATOM    257  CG  LEU A  16     -11.080  -3.736  -4.427  1.00  6.15           C  
ATOM    258  CD1 LEU A  16     -12.056  -4.473  -5.321  1.00  6.15           C  
ATOM    259  CD2 LEU A  16      -9.635  -3.995  -4.812  1.00  6.15           C  
ATOM    260  H   LEU A  16     -11.935   0.216  -4.352  1.00  6.15           H  
ATOM    261  HA  LEU A  16     -13.464  -2.137  -4.739  1.00  6.15           H  
ATOM    262 1HB  LEU A  16     -11.178  -1.926  -5.541  1.00  6.15           H  
ATOM    263 2HB  LEU A  16     -10.576  -1.760  -3.905  1.00  6.15           H  
ATOM    264  HG  LEU A  16     -11.242  -4.077  -3.403  1.00  6.15           H  
ATOM    265 1HD1 LEU A  16     -11.875  -5.543  -5.254  1.00  6.15           H  
ATOM    266 2HD1 LEU A  16     -13.076  -4.256  -5.002  1.00  6.15           H  
ATOM    267 3HD1 LEU A  16     -11.919  -4.147  -6.351  1.00  6.15           H  
ATOM    268 1HD2 LEU A  16      -9.421  -5.051  -4.751  1.00  6.15           H  
ATOM    269 2HD2 LEU A  16      -9.466  -3.650  -5.832  1.00  6.15           H  
ATOM    270 3HD2 LEU A  16      -8.979  -3.451  -4.132  1.00  6.15           H  
ATOM    271  N   LEU A  17     -12.259  -1.792  -1.690  1.00  6.16           N  
ATOM    272  CA  LEU A  17     -12.389  -2.289  -0.339  1.00  6.16           C  
ATOM    273  C   LEU A  17     -13.800  -2.042   0.179  1.00  6.16           C  
ATOM    274  O   LEU A  17     -14.386  -2.906   0.846  1.00  6.16           O  
ATOM    275  CB  LEU A  17     -11.352  -1.598   0.540  1.00  6.16           C  
ATOM    276  CG  LEU A  17      -9.887  -1.956   0.212  1.00  6.16           C  
ATOM    277  CD1 LEU A  17      -8.967  -1.078   1.043  1.00  6.16           C  
ATOM    278  CD2 LEU A  17      -9.650  -3.430   0.451  1.00  6.16           C  
ATOM    279  H   LEU A  17     -11.592  -1.048  -1.895  1.00  6.16           H  
ATOM    280  HA  LEU A  17     -12.197  -3.359  -0.343  1.00  6.16           H  
ATOM    281 1HB  LEU A  17     -11.464  -0.518   0.415  1.00  6.16           H  
ATOM    282 2HB  LEU A  17     -11.544  -1.850   1.580  1.00  6.16           H  
ATOM    283  HG  LEU A  17      -9.688  -1.748  -0.831  1.00  6.16           H  
ATOM    284 1HD1 LEU A  17      -7.930  -1.308   0.805  1.00  6.16           H  
ATOM    285 2HD1 LEU A  17      -9.170  -0.031   0.815  1.00  6.16           H  
ATOM    286 3HD1 LEU A  17      -9.145  -1.262   2.100  1.00  6.16           H  
ATOM    287 1HD2 LEU A  17      -8.616  -3.673   0.204  1.00  6.16           H  
ATOM    288 2HD2 LEU A  17      -9.841  -3.666   1.498  1.00  6.16           H  
ATOM    289 3HD2 LEU A  17     -10.321  -4.008  -0.183  1.00  6.16           H  
ATOM    290  N   SER A  18     -14.373  -0.885  -0.170  1.00  6.36           N  
ATOM    291  CA  SER A  18     -15.722  -0.559   0.248  1.00  6.36           C  
ATOM    292  C   SER A  18     -16.708  -1.533  -0.387  1.00  6.36           C  
ATOM    293  O   SER A  18     -17.619  -2.025   0.284  1.00  6.36           O  
ATOM    294  CB  SER A  18     -16.064   0.857  -0.169  1.00  6.36           C  
ATOM    295  OG  SER A  18     -15.239   1.787   0.485  1.00  6.36           O  
ATOM    296  H   SER A  18     -13.853  -0.192  -0.709  1.00  6.36           H  
ATOM    297  HA  SER A  18     -15.786  -0.646   1.332  1.00  6.36           H  
ATOM    298 1HB  SER A  18     -15.945   0.958  -1.246  1.00  6.36           H  
ATOM    299 2HB  SER A  18     -17.105   1.060   0.065  1.00  6.36           H  
ATOM    300  HG  SER A  18     -14.343   1.663   0.091  1.00  6.36           H  
ATOM    301  N   ALA A  19     -16.508  -1.838  -1.677  1.00  6.73           N  
ATOM    302  CA  ALA A  19     -17.379  -2.765  -2.380  1.00  6.73           C  
ATOM    303  C   ALA A  19     -17.334  -4.134  -1.736  1.00  6.73           C  
ATOM    304  O   ALA A  19     -18.377  -4.768  -1.557  1.00  6.73           O  
ATOM    305  CB  ALA A  19     -16.965  -2.877  -3.836  1.00  6.73           C  
ATOM    306  H   ALA A  19     -15.752  -1.391  -2.192  1.00  6.73           H  
ATOM    307  HA  ALA A  19     -18.398  -2.388  -2.321  1.00  6.73           H  
ATOM    308 1HB  ALA A  19     -17.635  -3.559  -4.353  1.00  6.73           H  
ATOM    309 2HB  ALA A  19     -17.011  -1.892  -4.300  1.00  6.73           H  
ATOM    310 3HB  ALA A  19     -15.947  -3.254  -3.895  1.00  6.73           H  
ATOM    311  N   ARG A  20     -16.136  -4.568  -1.332  1.00  7.18           N  
ATOM    312  CA  ARG A  20     -15.987  -5.863  -0.692  1.00  7.18           C  
ATOM    313  C   ARG A  20     -16.709  -5.887   0.645  1.00  7.18           C  
ATOM    314  O   ARG A  20     -17.366  -6.877   0.981  1.00  7.18           O  
ATOM    315  CB  ARG A  20     -14.520  -6.195  -0.488  1.00  7.18           C  
ATOM    316  CG  ARG A  20     -13.742  -6.522  -1.758  1.00  7.18           C  
ATOM    317  CD  ARG A  20     -12.308  -6.744  -1.461  1.00  7.18           C  
ATOM    318  NE  ARG A  20     -11.547  -7.094  -2.642  1.00  7.18           N  
ATOM    319  CZ  ARG A  20     -10.216  -7.283  -2.659  1.00  7.18           C  
ATOM    320  NH1 ARG A  20      -9.522  -7.159  -1.549  1.00  7.18           N  
ATOM    321  NH2 ARG A  20      -9.607  -7.600  -3.787  1.00  7.18           N  
ATOM    322  H   ARG A  20     -15.308  -3.999  -1.517  1.00  7.18           H  
ATOM    323  HA  ARG A  20     -16.427  -6.619  -1.341  1.00  7.18           H  
ATOM    324 1HB  ARG A  20     -14.026  -5.348  -0.017  1.00  7.18           H  
ATOM    325 2HB  ARG A  20     -14.429  -7.043   0.187  1.00  7.18           H  
ATOM    326 1HG  ARG A  20     -14.145  -7.426  -2.211  1.00  7.18           H  
ATOM    327 2HG  ARG A  20     -13.824  -5.697  -2.463  1.00  7.18           H  
ATOM    328 1HD  ARG A  20     -11.888  -5.827  -1.049  1.00  7.18           H  
ATOM    329 2HD  ARG A  20     -12.204  -7.548  -0.736  1.00  7.18           H  
ATOM    330  HE  ARG A  20     -12.051  -7.198  -3.513  1.00  7.18           H  
ATOM    331 1HH1 ARG A  20      -9.992  -6.938  -0.684  1.00  7.18           H  
ATOM    332 2HH1 ARG A  20      -8.522  -7.304  -1.560  1.00  7.18           H  
ATOM    333 1HH2 ARG A  20     -10.142  -7.698  -4.640  1.00  7.18           H  
ATOM    334 2HH2 ARG A  20      -8.609  -7.743  -3.798  1.00  7.18           H  
ATOM    335  N   ASP A  21     -16.634  -4.781   1.396  1.00  7.58           N  
ATOM    336  CA  ASP A  21     -17.327  -4.710   2.674  1.00  7.58           C  
ATOM    337  C   ASP A  21     -18.832  -4.748   2.449  1.00  7.58           C  
ATOM    338  O   ASP A  21     -19.568  -5.375   3.215  1.00  7.58           O  
ATOM    339  CB  ASP A  21     -16.936  -3.453   3.450  1.00  7.58           C  
ATOM    340  CG  ASP A  21     -17.451  -3.493   4.884  1.00  7.58           C  
ATOM    341  OD1 ASP A  21     -17.039  -4.380   5.615  1.00  7.58           O  
ATOM    342  OD2 ASP A  21     -18.238  -2.655   5.254  1.00  7.58           O  
ATOM    343  H   ASP A  21     -16.058  -3.995   1.088  1.00  7.58           H  
ATOM    344  HA  ASP A  21     -17.045  -5.575   3.269  1.00  7.58           H  
ATOM    345 1HB  ASP A  21     -15.850  -3.348   3.451  1.00  7.58           H  
ATOM    346 2HB  ASP A  21     -17.347  -2.576   2.943  1.00  7.58           H  
ATOM    347  N   GLY A  22     -19.286  -4.122   1.360  1.00  7.79           N  
ATOM    348  CA  GLY A  22     -20.689  -4.123   0.979  1.00  7.79           C  
ATOM    349  C   GLY A  22     -21.151  -5.559   0.773  1.00  7.79           C  
ATOM    350  O   GLY A  22     -22.146  -5.996   1.360  1.00  7.79           O  
ATOM    351  H   GLY A  22     -18.627  -3.593   0.789  1.00  7.79           H  
ATOM    352 1HA  GLY A  22     -21.284  -3.640   1.753  1.00  7.79           H  
ATOM    353 2HA  GLY A  22     -20.811  -3.556   0.057  1.00  7.79           H  
ATOM    354  N   VAL A  23     -20.397  -6.299  -0.041  1.00  7.69           N  
ATOM    355  CA  VAL A  23     -20.703  -7.693  -0.335  1.00  7.69           C  
ATOM    356  C   VAL A  23     -20.704  -8.532   0.932  1.00  7.69           C  
ATOM    357  O   VAL A  23     -21.574  -9.378   1.128  1.00  7.69           O  
ATOM    358  CB  VAL A  23     -19.681  -8.273  -1.326  1.00  7.69           C  
ATOM    359  CG1 VAL A  23     -19.875  -9.775  -1.451  1.00  7.69           C  
ATOM    360  CG2 VAL A  23     -19.855  -7.607  -2.678  1.00  7.69           C  
ATOM    361  H   VAL A  23     -19.590  -5.859  -0.488  1.00  7.69           H  
ATOM    362  HA  VAL A  23     -21.694  -7.738  -0.787  1.00  7.69           H  
ATOM    363  HB  VAL A  23     -18.675  -8.089  -0.951  1.00  7.69           H  
ATOM    364 1HG1 VAL A  23     -19.141 -10.179  -2.146  1.00  7.69           H  
ATOM    365 2HG1 VAL A  23     -19.742 -10.240  -0.473  1.00  7.69           H  
ATOM    366 3HG1 VAL A  23     -20.878  -9.984  -1.819  1.00  7.69           H  
ATOM    367 1HG2 VAL A  23     -19.125  -8.009  -3.377  1.00  7.69           H  
ATOM    368 2HG2 VAL A  23     -20.860  -7.799  -3.049  1.00  7.69           H  
ATOM    369 3HG2 VAL A  23     -19.707  -6.538  -2.578  1.00  7.69           H  
ATOM    370  N   ARG A  24     -19.719  -8.315   1.800  1.00  7.27           N  
ATOM    371  CA  ARG A  24     -19.660  -9.041   3.056  1.00  7.27           C  
ATOM    372  C   ARG A  24     -20.912  -8.796   3.894  1.00  7.27           C  
ATOM    373  O   ARG A  24     -21.615  -9.730   4.283  1.00  7.27           O  
ATOM    374  CB  ARG A  24     -18.453  -8.575   3.862  1.00  7.27           C  
ATOM    375  CG  ARG A  24     -18.251  -9.250   5.201  1.00  7.27           C  
ATOM    376  CD  ARG A  24     -17.181  -8.567   5.997  1.00  7.27           C  
ATOM    377  NE  ARG A  24     -17.558  -7.196   6.384  1.00  7.27           N  
ATOM    378  CZ  ARG A  24     -18.388  -6.873   7.391  1.00  7.27           C  
ATOM    379  NH1 ARG A  24     -18.956  -7.803   8.132  1.00  7.27           N  
ATOM    380  NH2 ARG A  24     -18.614  -5.602   7.621  1.00  7.27           N  
ATOM    381  H   ARG A  24     -18.996  -7.631   1.583  1.00  7.27           H  
ATOM    382  HA  ARG A  24     -19.574 -10.105   2.842  1.00  7.27           H  
ATOM    383 1HB  ARG A  24     -17.550  -8.716   3.271  1.00  7.27           H  
ATOM    384 2HB  ARG A  24     -18.538  -7.511   4.057  1.00  7.27           H  
ATOM    385 1HG  ARG A  24     -19.180  -9.208   5.770  1.00  7.27           H  
ATOM    386 2HG  ARG A  24     -17.962 -10.289   5.049  1.00  7.27           H  
ATOM    387 1HD  ARG A  24     -16.982  -9.134   6.905  1.00  7.27           H  
ATOM    388 2HD  ARG A  24     -16.273  -8.509   5.398  1.00  7.27           H  
ATOM    389  HE  ARG A  24     -17.165  -6.391   5.861  1.00  7.27           H  
ATOM    390 1HH1 ARG A  24     -18.772  -8.778   7.946  1.00  7.27           H  
ATOM    391 2HH1 ARG A  24     -19.574  -7.539   8.883  1.00  7.27           H  
ATOM    392 1HH2 ARG A  24     -18.137  -4.908   7.012  1.00  7.27           H  
ATOM    393 2HH2 ARG A  24     -19.225  -5.309   8.359  1.00  7.27           H  
ATOM    394  N   ALA A  25     -21.212  -7.522   4.131  1.00  6.55           N  
ATOM    395  CA  ALA A  25     -22.336  -7.101   4.952  1.00  6.55           C  
ATOM    396  C   ALA A  25     -23.676  -7.578   4.403  1.00  6.55           C  
ATOM    397  O   ALA A  25     -24.593  -7.889   5.167  1.00  6.55           O  
ATOM    398  CB  ALA A  25     -22.339  -5.588   5.047  1.00  6.55           C  
ATOM    399  H   ALA A  25     -20.612  -6.794   3.744  1.00  6.55           H  
ATOM    400  HA  ALA A  25     -22.207  -7.525   5.944  1.00  6.55           H  
ATOM    401 1HB  ALA A  25     -23.157  -5.262   5.686  1.00  6.55           H  
ATOM    402 2HB  ALA A  25     -21.387  -5.250   5.464  1.00  6.55           H  
ATOM    403 3HB  ALA A  25     -22.463  -5.168   4.047  1.00  6.55           H  
ATOM    404  N   ALA A  26     -23.788  -7.638   3.082  1.00  5.71           N  
ATOM    405  CA  ALA A  26     -25.011  -8.028   2.406  1.00  5.71           C  
ATOM    406  C   ALA A  26     -25.233  -9.541   2.331  1.00  5.71           C  
ATOM    407  O   ALA A  26     -26.272  -9.973   1.831  1.00  5.71           O  
ATOM    408  CB  ALA A  26     -24.995  -7.466   0.999  1.00  5.71           C  
ATOM    409  H   ALA A  26     -23.000  -7.347   2.504  1.00  5.71           H  
ATOM    410  HA  ALA A  26     -25.844  -7.596   2.957  1.00  5.71           H  
ATOM    411 1HB  ALA A  26     -25.926  -7.714   0.494  1.00  5.71           H  
ATOM    412 2HB  ALA A  26     -24.877  -6.383   1.042  1.00  5.71           H  
ATOM    413 3HB  ALA A  26     -24.154  -7.900   0.456  1.00  5.71           H  
ATOM    414  N   GLN A  27     -24.275 -10.350   2.784  1.00  4.89           N  
ATOM    415  CA  GLN A  27     -24.406 -11.803   2.689  1.00  4.89           C  
ATOM    416  C   GLN A  27     -25.532 -12.367   3.574  1.00  4.89           C  
ATOM    417  O   GLN A  27     -25.555 -12.098   4.775  1.00  4.89           O  
ATOM    418  CB  GLN A  27     -23.070 -12.443   3.094  1.00  4.89           C  
ATOM    419  CG  GLN A  27     -23.063 -13.969   3.246  1.00  4.89           C  
ATOM    420  CD  GLN A  27     -23.245 -14.775   1.978  1.00  4.89           C  
ATOM    421  OE1 GLN A  27     -22.522 -14.628   0.983  1.00  4.89           O  
ATOM    422  NE2 GLN A  27     -24.225 -15.667   2.026  1.00  4.89           N  
ATOM    423  H   GLN A  27     -23.429  -9.965   3.211  1.00  4.89           H  
ATOM    424  HA  GLN A  27     -24.569 -12.042   1.648  1.00  4.89           H  
ATOM    425 1HB  GLN A  27     -22.304 -12.163   2.367  1.00  4.89           H  
ATOM    426 2HB  GLN A  27     -22.760 -12.024   4.052  1.00  4.89           H  
ATOM    427 1HG  GLN A  27     -22.111 -14.256   3.686  1.00  4.89           H  
ATOM    428 2HG  GLN A  27     -23.869 -14.238   3.922  1.00  4.89           H  
ATOM    429 1HE2 GLN A  27     -24.417 -16.253   1.243  1.00  4.89           H  
ATOM    430 2HE2 GLN A  27     -24.797 -15.731   2.880  1.00  4.89           H  
ATOM    431  N   PRO A  28     -26.499 -13.133   3.017  1.00  4.10           N  
ATOM    432  CA  PRO A  28     -27.550 -13.812   3.756  1.00  4.10           C  
ATOM    433  C   PRO A  28     -26.973 -14.789   4.773  1.00  4.10           C  
ATOM    434  O   PRO A  28     -25.988 -15.484   4.495  1.00  4.10           O  
ATOM    435  CB  PRO A  28     -28.315 -14.554   2.651  1.00  4.10           C  
ATOM    436  CG  PRO A  28     -28.066 -13.742   1.399  1.00  4.10           C  
ATOM    437  CD  PRO A  28     -26.657 -13.222   1.536  1.00  4.10           C  
ATOM    438  HA  PRO A  28     -28.186 -13.066   4.251  1.00  4.10           H  
ATOM    439 1HB  PRO A  28     -27.952 -15.590   2.576  1.00  4.10           H  
ATOM    440 2HB  PRO A  28     -29.381 -14.611   2.914  1.00  4.10           H  
ATOM    441 1HG  PRO A  28     -28.200 -14.372   0.506  1.00  4.10           H  
ATOM    442 2HG  PRO A  28     -28.802 -12.929   1.325  1.00  4.10           H  
ATOM    443 1HD  PRO A  28     -25.948 -13.907   1.083  1.00  4.10           H  
ATOM    444 2HD  PRO A  28     -26.638 -12.235   1.066  1.00  4.10           H  
ATOM    445  N   GLN A  29     -27.610 -14.884   5.934  1.00  3.37           N  
ATOM    446  CA  GLN A  29     -27.159 -15.830   6.945  1.00  3.37           C  
ATOM    447  C   GLN A  29     -27.817 -17.185   6.709  1.00  3.37           C  
ATOM    448  O   GLN A  29     -29.018 -17.265   6.455  1.00  3.37           O  
ATOM    449  CB  GLN A  29     -27.441 -15.307   8.353  1.00  3.37           C  
ATOM    450  CG  GLN A  29     -26.881 -16.194   9.472  1.00  3.37           C  
ATOM    451  CD  GLN A  29     -27.089 -15.593  10.874  1.00  3.37           C  
ATOM    452  OE1 GLN A  29     -28.221 -15.345  11.324  1.00  3.37           O  
ATOM    453  NE2 GLN A  29     -25.981 -15.353  11.573  1.00  3.37           N  
ATOM    454  H   GLN A  29     -28.408 -14.295   6.123  1.00  3.37           H  
ATOM    455  HA  GLN A  29     -26.081 -15.961   6.846  1.00  3.37           H  
ATOM    456 1HB  GLN A  29     -27.006 -14.314   8.463  1.00  3.37           H  
ATOM    457 2HB  GLN A  29     -28.514 -15.208   8.493  1.00  3.37           H  
ATOM    458 1HG  GLN A  29     -27.382 -17.164   9.439  1.00  3.37           H  
ATOM    459 2HG  GLN A  29     -25.812 -16.325   9.312  1.00  3.37           H  
ATOM    460 1HE2 GLN A  29     -26.042 -14.962  12.492  1.00  3.37           H  
ATOM    461 2HE2 GLN A  29     -25.084 -15.562  11.180  1.00  3.37           H  
ATOM    462  N   ALA A  30     -27.022 -18.243   6.759  1.00  2.73           N  
ATOM    463  CA  ALA A  30     -27.523 -19.593   6.540  1.00  2.73           C  
ATOM    464  C   ALA A  30     -28.480 -20.024   7.657  1.00  2.73           C  
ATOM    465  O   ALA A  30     -28.332 -19.563   8.790  1.00  2.73           O  
ATOM    466  CB  ALA A  30     -26.369 -20.576   6.473  1.00  2.73           C  
ATOM    467  H   ALA A  30     -26.040 -18.109   6.953  1.00  2.73           H  
ATOM    468  HA  ALA A  30     -28.032 -19.588   5.588  1.00  2.73           H  
ATOM    469 1HB  ALA A  30     -26.748 -21.579   6.281  1.00  2.73           H  
ATOM    470 2HB  ALA A  30     -25.689 -20.286   5.674  1.00  2.73           H  
ATOM    471 3HB  ALA A  30     -25.838 -20.572   7.423  1.00  2.73           H  
ATOM    472  N   PRO A  31     -29.458 -20.910   7.381  1.00  2.22           N  
ATOM    473  CA  PRO A  31     -30.314 -21.542   8.362  1.00  2.22           C  
ATOM    474  C   PRO A  31     -29.459 -22.276   9.375  1.00  2.22           C  
ATOM    475  O   PRO A  31     -28.408 -22.825   9.037  1.00  2.22           O  
ATOM    476  CB  PRO A  31     -31.145 -22.522   7.529  1.00  2.22           C  
ATOM    477  CG  PRO A  31     -31.159 -21.924   6.145  1.00  2.22           C  
ATOM    478  CD  PRO A  31     -29.802 -21.259   5.982  1.00  2.22           C  
ATOM    479  HA  PRO A  31     -30.951 -20.796   8.850  1.00  2.22           H  
ATOM    480 1HB  PRO A  31     -30.693 -23.524   7.567  1.00  2.22           H  
ATOM    481 2HB  PRO A  31     -32.152 -22.605   7.960  1.00  2.22           H  
ATOM    482 1HG  PRO A  31     -31.346 -22.705   5.394  1.00  2.22           H  
ATOM    483 2HG  PRO A  31     -31.988 -21.201   6.065  1.00  2.22           H  
ATOM    484 1HD  PRO A  31     -29.067 -21.944   5.543  1.00  2.22           H  
ATOM    485 2HD  PRO A  31     -29.975 -20.360   5.374  1.00  2.22           H  
ATOM    486  N   GLY A  32     -29.929 -22.312  10.605  1.00  1.83           N  
ATOM    487  CA  GLY A  32     -29.235 -22.978  11.691  1.00  1.83           C  
ATOM    488  C   GLY A  32     -30.050 -22.858  12.963  1.00  1.83           C  
ATOM    489  O   GLY A  32     -31.006 -22.067  13.029  1.00  1.83           O  
ATOM    490  H   GLY A  32     -30.802 -21.853  10.801  1.00  1.83           H  
ATOM    491 1HA  GLY A  32     -29.082 -24.029  11.442  1.00  1.83           H  
ATOM    492 2HA  GLY A  32     -28.252 -22.529  11.834  1.00  1.83           H  
ATOM    493  N   TYR A  33     -29.690 -23.681  13.950  1.00  1.55           N  
ATOM    494  CA  TYR A  33     -30.435 -23.761  15.199  1.00  1.55           C  
ATOM    495  C   TYR A  33     -29.529 -23.789  16.424  1.00  1.55           C  
ATOM    496  O   TYR A  33     -28.398 -24.278  16.362  1.00  1.55           O  
ATOM    497  CB  TYR A  33     -31.283 -25.033  15.168  1.00  1.55           C  
ATOM    498  CG  TYR A  33     -32.155 -25.093  13.948  1.00  1.55           C  
ATOM    499  CD1 TYR A  33     -31.644 -25.593  12.755  1.00  1.55           C  
ATOM    500  CD2 TYR A  33     -33.418 -24.662  14.003  1.00  1.55           C  
ATOM    501  CE1 TYR A  33     -32.421 -25.617  11.624  1.00  1.55           C  
ATOM    502  CE2 TYR A  33     -34.217 -24.697  12.861  1.00  1.55           C  
ATOM    503  CZ  TYR A  33     -33.710 -25.159  11.688  1.00  1.55           C  
ATOM    504  OH  TYR A  33     -34.476 -25.176  10.579  1.00  1.55           O  
ATOM    505  H   TYR A  33     -28.887 -24.281  13.821  1.00  1.55           H  
ATOM    506  HA  TYR A  33     -31.077 -22.887  15.275  1.00  1.55           H  
ATOM    507 1HB  TYR A  33     -30.644 -25.917  15.184  1.00  1.55           H  
ATOM    508 2HB  TYR A  33     -31.924 -25.067  16.053  1.00  1.55           H  
ATOM    509  HD1 TYR A  33     -30.617 -25.954  12.712  1.00  1.55           H  
ATOM    510  HD2 TYR A  33     -33.783 -24.294  14.951  1.00  1.55           H  
ATOM    511  HE1 TYR A  33     -32.014 -25.998  10.686  1.00  1.55           H  
ATOM    512  HE2 TYR A  33     -35.246 -24.353  12.892  1.00  1.55           H  
ATOM    513  HH  TYR A  33     -33.944 -25.467   9.834  1.00  1.55           H  
ATOM    514  N   LEU A  34     -30.057 -23.308  17.540  1.00  1.38           N  
ATOM    515  CA  LEU A  34     -29.376 -23.371  18.828  1.00  1.38           C  
ATOM    516  C   LEU A  34     -30.295 -23.935  19.893  1.00  1.38           C  
ATOM    517  O   LEU A  34     -31.407 -23.443  20.099  1.00  1.38           O  
ATOM    518  CB  LEU A  34     -28.883 -21.989  19.249  1.00  1.38           C  
ATOM    519  CG  LEU A  34     -28.257 -21.872  20.625  1.00  1.38           C  
ATOM    520  CD1 LEU A  34     -26.987 -22.701  20.679  1.00  1.38           C  
ATOM    521  CD2 LEU A  34     -27.972 -20.401  20.897  1.00  1.38           C  
ATOM    522  H   LEU A  34     -30.985 -22.889  17.481  1.00  1.38           H  
ATOM    523  HA  LEU A  34     -28.516 -24.034  18.736  1.00  1.38           H  
ATOM    524 1HB  LEU A  34     -28.126 -21.672  18.537  1.00  1.38           H  
ATOM    525 2HB  LEU A  34     -29.708 -21.295  19.204  1.00  1.38           H  
ATOM    526  HG  LEU A  34     -28.945 -22.258  21.381  1.00  1.38           H  
ATOM    527 1HD1 LEU A  34     -26.540 -22.616  21.670  1.00  1.38           H  
ATOM    528 2HD1 LEU A  34     -27.223 -23.743  20.479  1.00  1.38           H  
ATOM    529 3HD1 LEU A  34     -26.284 -22.338  19.931  1.00  1.38           H  
ATOM    530 1HD2 LEU A  34     -27.525 -20.293  21.886  1.00  1.38           H  
ATOM    531 2HD2 LEU A  34     -27.284 -20.019  20.143  1.00  1.38           H  
ATOM    532 3HD2 LEU A  34     -28.906 -19.838  20.857  1.00  1.38           H  
ATOM    533  N   ILE A  35     -29.851 -25.002  20.539  1.00  1.27           N  
ATOM    534  CA  ILE A  35     -30.648 -25.655  21.564  1.00  1.27           C  
ATOM    535  C   ILE A  35     -29.981 -25.665  22.926  1.00  1.27           C  
ATOM    536  O   ILE A  35     -28.824 -26.071  23.064  1.00  1.27           O  
ATOM    537  CB  ILE A  35     -31.019 -27.077  21.148  1.00  1.27           C  
ATOM    538  CG1 ILE A  35     -31.810 -27.026  19.820  1.00  1.27           C  
ATOM    539  CG2 ILE A  35     -31.846 -27.739  22.244  1.00  1.27           C  
ATOM    540  CD1 ILE A  35     -30.996 -27.203  18.577  1.00  1.27           C  
ATOM    541  H   ILE A  35     -28.933 -25.363  20.320  1.00  1.27           H  
ATOM    542  HA  ILE A  35     -31.575 -25.104  21.665  1.00  1.27           H  
ATOM    543  HB  ILE A  35     -30.115 -27.659  20.974  1.00  1.27           H  
ATOM    544 1HG1 ILE A  35     -32.560 -27.804  19.836  1.00  1.27           H  
ATOM    545 2HG1 ILE A  35     -32.306 -26.069  19.764  1.00  1.27           H  
ATOM    546 1HG2 ILE A  35     -32.098 -28.735  21.931  1.00  1.27           H  
ATOM    547 2HG2 ILE A  35     -31.273 -27.785  23.168  1.00  1.27           H  
ATOM    548 3HG2 ILE A  35     -32.753 -27.164  22.417  1.00  1.27           H  
ATOM    549 1HD1 ILE A  35     -31.645 -27.154  17.704  1.00  1.27           H  
ATOM    550 2HD1 ILE A  35     -30.238 -26.432  18.499  1.00  1.27           H  
ATOM    551 3HD1 ILE A  35     -30.522 -28.166  18.619  1.00  1.27           H  
ATOM    552  N   ALA A  36     -30.716 -25.197  23.929  1.00  1.22           N  
ATOM    553  CA  ALA A  36     -30.217 -25.170  25.291  1.00  1.22           C  
ATOM    554  C   ALA A  36     -31.063 -26.046  26.204  1.00  1.22           C  
ATOM    555  O   ALA A  36     -32.294 -26.076  26.122  1.00  1.22           O  
ATOM    556  CB  ALA A  36     -30.206 -23.749  25.812  1.00  1.22           C  
ATOM    557  H   ALA A  36     -31.661 -24.871  23.729  1.00  1.22           H  
ATOM    558  HA  ALA A  36     -29.201 -25.564  25.294  1.00  1.22           H  
ATOM    559 1HB  ALA A  36     -29.810 -23.738  26.827  1.00  1.22           H  
ATOM    560 2HB  ALA A  36     -29.578 -23.132  25.169  1.00  1.22           H  
ATOM    561 3HB  ALA A  36     -31.217 -23.359  25.814  1.00  1.22           H  
ATOM    562  N   ALA A  37     -30.405 -26.706  27.138  1.00  1.20           N  
ATOM    563  CA  ALA A  37     -31.103 -27.517  28.122  1.00  1.20           C  
ATOM    564  C   ALA A  37     -30.192 -27.695  29.337  1.00  1.20           C  
ATOM    565  O   ALA A  37     -28.974 -27.598  29.194  1.00  1.20           O  
ATOM    566  CB  ALA A  37     -31.478 -28.877  27.529  1.00  1.20           C  
ATOM    567  H   ALA A  37     -29.395 -26.654  27.163  1.00  1.20           H  
ATOM    568  HA  ALA A  37     -32.010 -26.994  28.402  1.00  1.20           H  
ATOM    569 1HB  ALA A  37     -32.007 -29.469  28.274  1.00  1.20           H  
ATOM    570 2HB  ALA A  37     -32.118 -28.735  26.666  1.00  1.20           H  
ATOM    571 3HB  ALA A  37     -30.576 -29.404  27.228  1.00  1.20           H  
ATOM    572  N   PRO A  38     -30.736 -27.913  30.541  1.00  1.20           N  
ATOM    573  CA  PRO A  38     -29.992 -28.294  31.730  1.00  1.20           C  
ATOM    574  C   PRO A  38     -29.213 -29.583  31.509  1.00  1.20           C  
ATOM    575  O   PRO A  38     -29.685 -30.486  30.817  1.00  1.20           O  
ATOM    576  CB  PRO A  38     -31.106 -28.498  32.760  1.00  1.20           C  
ATOM    577  CG  PRO A  38     -32.244 -27.605  32.296  1.00  1.20           C  
ATOM    578  CD  PRO A  38     -32.177 -27.613  30.783  1.00  1.20           C  
ATOM    579  HA  PRO A  38     -29.320 -27.474  32.022  1.00  1.20           H  
ATOM    580 1HB  PRO A  38     -31.380 -29.555  32.805  1.00  1.20           H  
ATOM    581 2HB  PRO A  38     -30.744 -28.233  33.764  1.00  1.20           H  
ATOM    582 1HG  PRO A  38     -33.206 -28.006  32.678  1.00  1.20           H  
ATOM    583 2HG  PRO A  38     -32.136 -26.597  32.721  1.00  1.20           H  
ATOM    584 1HD  PRO A  38     -32.847 -28.350  30.339  1.00  1.20           H  
ATOM    585 2HD  PRO A  38     -32.427 -26.591  30.457  1.00  1.20           H  
ATOM    586  N   SER A  39     -28.022 -29.675  32.117  1.00  1.19           N  
ATOM    587  CA  SER A  39     -27.209 -30.893  32.020  1.00  1.19           C  
ATOM    588  C   SER A  39     -27.725 -31.978  32.961  1.00  1.19           C  
ATOM    589  O   SER A  39     -27.366 -33.156  32.828  1.00  1.19           O  
ATOM    590  CB  SER A  39     -25.759 -30.580  32.325  1.00  1.19           C  
ATOM    591  OG  SER A  39     -25.593 -30.195  33.663  1.00  1.19           O  
ATOM    592  H   SER A  39     -27.674 -28.891  32.650  1.00  1.19           H  
ATOM    593  HA  SER A  39     -27.274 -31.271  30.997  1.00  1.19           H  
ATOM    594 1HB  SER A  39     -25.150 -31.460  32.120  1.00  1.19           H  
ATOM    595 2HB  SER A  39     -25.413 -29.783  31.668  1.00  1.19           H  
ATOM    596  HG  SER A  39     -24.648 -30.075  33.790  1.00  1.19           H  
ATOM    597  N   VAL A  40     -28.541 -31.552  33.922  1.00  1.19           N  
ATOM    598  CA  VAL A  40     -29.165 -32.441  34.880  1.00  1.19           C  
ATOM    599  C   VAL A  40     -30.652 -32.123  34.949  1.00  1.19           C  
ATOM    600  O   VAL A  40     -31.030 -30.968  35.165  1.00  1.19           O  
ATOM    601  CB  VAL A  40     -28.567 -32.298  36.304  1.00  1.19           C  
ATOM    602  CG1 VAL A  40     -29.291 -33.281  37.275  1.00  1.19           C  
ATOM    603  CG2 VAL A  40     -27.071 -32.561  36.287  1.00  1.19           C  
ATOM    604  H   VAL A  40     -28.749 -30.568  33.957  1.00  1.19           H  
ATOM    605  HA  VAL A  40     -29.026 -33.458  34.541  1.00  1.19           H  
ATOM    606  HB  VAL A  40     -28.741 -31.295  36.656  1.00  1.19           H  
ATOM    607 1HG1 VAL A  40     -28.888 -33.167  38.281  1.00  1.19           H  
ATOM    608 2HG1 VAL A  40     -30.358 -33.071  37.294  1.00  1.19           H  
ATOM    609 3HG1 VAL A  40     -29.137 -34.307  36.941  1.00  1.19           H  
ATOM    610 1HG2 VAL A  40     -26.673 -32.446  37.293  1.00  1.19           H  
ATOM    611 2HG2 VAL A  40     -26.882 -33.561  35.940  1.00  1.19           H  
ATOM    612 3HG2 VAL A  40     -26.580 -31.853  35.625  1.00  1.19           H  
ATOM    613  N   PHE A  41     -31.477 -33.139  34.781  1.00  1.18           N  
ATOM    614  CA  PHE A  41     -32.927 -33.040  34.882  1.00  1.18           C  
ATOM    615  C   PHE A  41     -33.363 -33.629  36.204  1.00  1.18           C  
ATOM    616  O   PHE A  41     -32.797 -34.636  36.622  1.00  1.18           O  
ATOM    617  CB  PHE A  41     -33.631 -33.815  33.775  1.00  1.18           C  
ATOM    618  CG  PHE A  41     -33.613 -33.229  32.383  1.00  1.18           C  
ATOM    619  CD1 PHE A  41     -33.106 -31.970  32.137  1.00  1.18           C  
ATOM    620  CD2 PHE A  41     -34.161 -33.941  31.314  1.00  1.18           C  
ATOM    621  CE1 PHE A  41     -33.133 -31.437  30.860  1.00  1.18           C  
ATOM    622  CE2 PHE A  41     -34.197 -33.402  30.037  1.00  1.18           C  
ATOM    623  CZ  PHE A  41     -33.681 -32.147  29.816  1.00  1.18           C  
ATOM    624  H   PHE A  41     -31.057 -34.048  34.618  1.00  1.18           H  
ATOM    625  HA  PHE A  41     -33.225 -31.989  34.847  1.00  1.18           H  
ATOM    626 1HB  PHE A  41     -33.186 -34.784  33.718  1.00  1.18           H  
ATOM    627 2HB  PHE A  41     -34.653 -33.950  34.077  1.00  1.18           H  
ATOM    628  HD1 PHE A  41     -32.689 -31.397  32.961  1.00  1.18           H  
ATOM    629  HD2 PHE A  41     -34.570 -34.930  31.497  1.00  1.18           H  
ATOM    630  HE1 PHE A  41     -32.724 -30.460  30.688  1.00  1.18           H  
ATOM    631  HE2 PHE A  41     -34.635 -33.962  29.213  1.00  1.18           H  
ATOM    632  HZ  PHE A  41     -33.708 -31.714  28.826  1.00  1.18           H  
ATOM    633  N   ARG A  42     -34.344 -33.041  36.879  1.00  1.17           N  
ATOM    634  CA  ARG A  42     -34.759 -33.694  38.114  1.00  1.17           C  
ATOM    635  C   ARG A  42     -35.968 -34.589  37.878  1.00  1.17           C  
ATOM    636  O   ARG A  42     -36.887 -34.248  37.129  1.00  1.17           O  
ATOM    637  CB  ARG A  42     -35.005 -32.700  39.247  1.00  1.17           C  
ATOM    638  CG  ARG A  42     -33.743 -32.357  40.107  1.00  1.17           C  
ATOM    639  CD  ARG A  42     -32.756 -31.547  39.375  1.00  1.17           C  
ATOM    640  NE  ARG A  42     -31.569 -31.218  40.184  1.00  1.17           N  
ATOM    641  CZ  ARG A  42     -30.496 -30.580  39.649  1.00  1.17           C  
ATOM    642  NH1 ARG A  42     -30.560 -30.215  38.388  1.00  1.17           N  
ATOM    643  NH2 ARG A  42     -29.399 -30.309  40.342  1.00  1.17           N  
ATOM    644  H   ARG A  42     -34.793 -32.185  36.532  1.00  1.17           H  
ATOM    645  HA  ARG A  42     -33.941 -34.314  38.436  1.00  1.17           H  
ATOM    646 1HB  ARG A  42     -35.396 -31.770  38.838  1.00  1.17           H  
ATOM    647 2HB  ARG A  42     -35.761 -33.113  39.916  1.00  1.17           H  
ATOM    648 1HG  ARG A  42     -34.038 -31.795  40.983  1.00  1.17           H  
ATOM    649 2HG  ARG A  42     -33.249 -33.271  40.425  1.00  1.17           H  
ATOM    650 1HD  ARG A  42     -32.421 -32.096  38.500  1.00  1.17           H  
ATOM    651 2HD  ARG A  42     -33.221 -30.614  39.057  1.00  1.17           H  
ATOM    652  HE  ARG A  42     -31.546 -31.510  41.184  1.00  1.17           H  
ATOM    653 1HH1 ARG A  42     -31.407 -30.393  37.860  1.00  1.17           H  
ATOM    654 2HH1 ARG A  42     -29.786 -29.737  37.955  1.00  1.17           H  
ATOM    655 1HH2 ARG A  42     -29.307 -30.547  41.339  1.00  1.17           H  
ATOM    656 2HH2 ARG A  42     -28.637 -29.835  39.892  1.00  1.17           H  
ATOM    657  N   ALA A  43     -35.944 -35.776  38.457  1.00  1.15           N  
ATOM    658  CA  ALA A  43     -37.081 -36.665  38.230  1.00  1.15           C  
ATOM    659  C   ALA A  43     -38.287 -36.090  38.952  1.00  1.15           C  
ATOM    660  O   ALA A  43     -38.154 -35.568  40.059  1.00  1.15           O  
ATOM    661  CB  ALA A  43     -36.779 -38.089  38.657  1.00  1.15           C  
ATOM    662  H   ALA A  43     -35.164 -36.007  39.071  1.00  1.15           H  
ATOM    663  HA  ALA A  43     -37.297 -36.676  37.164  1.00  1.15           H  
ATOM    664 1HB  ALA A  43     -37.613 -38.709  38.433  1.00  1.15           H  
ATOM    665 2HB  ALA A  43     -35.922 -38.451  38.107  1.00  1.15           H  
ATOM    666 3HB  ALA A  43     -36.584 -38.144  39.692  1.00  1.15           H  
ATOM    667  N   GLY A  44     -39.463 -36.184  38.343  1.00  1.14           N  
ATOM    668  CA  GLY A  44     -40.699 -35.685  38.933  1.00  1.14           C  
ATOM    669  C   GLY A  44     -40.886 -34.188  38.688  1.00  1.14           C  
ATOM    670  O   GLY A  44     -41.885 -33.600  39.111  1.00  1.14           O  
ATOM    671  H   GLY A  44     -39.529 -36.594  37.419  1.00  1.14           H  
ATOM    672 1HA  GLY A  44     -41.540 -36.233  38.510  1.00  1.14           H  
ATOM    673 2HA  GLY A  44     -40.689 -35.873  40.004  1.00  1.14           H  
ATOM    674  N   VAL A  45     -39.933 -33.584  37.982  1.00  1.12           N  
ATOM    675  CA  VAL A  45     -39.921 -32.164  37.694  1.00  1.12           C  
ATOM    676  C   VAL A  45     -40.066 -31.887  36.199  1.00  1.12           C  
ATOM    677  O   VAL A  45     -39.524 -32.613  35.354  1.00  1.12           O  
ATOM    678  CB  VAL A  45     -38.629 -31.530  38.249  1.00  1.12           C  
ATOM    679  CG1 VAL A  45     -38.552 -30.051  37.912  1.00  1.12           C  
ATOM    680  CG2 VAL A  45     -38.571 -31.739  39.772  1.00  1.12           C  
ATOM    681  H   VAL A  45     -39.126 -34.122  37.662  1.00  1.12           H  
ATOM    682  HA  VAL A  45     -40.764 -31.703  38.208  1.00  1.12           H  
ATOM    683  HB  VAL A  45     -37.773 -32.005  37.783  1.00  1.12           H  
ATOM    684 1HG1 VAL A  45     -37.620 -29.645  38.310  1.00  1.12           H  
ATOM    685 2HG1 VAL A  45     -38.561 -29.913  36.832  1.00  1.12           H  
ATOM    686 3HG1 VAL A  45     -39.394 -29.527  38.357  1.00  1.12           H  
ATOM    687 1HG2 VAL A  45     -37.653 -31.304  40.158  1.00  1.12           H  
ATOM    688 2HG2 VAL A  45     -39.426 -31.253  40.244  1.00  1.12           H  
ATOM    689 3HG2 VAL A  45     -38.588 -32.806  39.999  1.00  1.12           H  
ATOM    690  N   GLU A  46     -40.875 -30.877  35.885  1.00  1.09           N  
ATOM    691  CA  GLU A  46     -41.059 -30.447  34.509  1.00  1.09           C  
ATOM    692  C   GLU A  46     -39.876 -29.583  34.076  1.00  1.09           C  
ATOM    693  O   GLU A  46     -39.643 -28.520  34.654  1.00  1.09           O  
ATOM    694  CB  GLU A  46     -42.351 -29.647  34.370  1.00  1.09           C  
ATOM    695  CG  GLU A  46     -43.641 -30.430  34.622  1.00  1.09           C  
ATOM    696  CD  GLU A  46     -44.885 -29.572  34.426  1.00  1.09           C  
ATOM    697  OE1 GLU A  46     -44.740 -28.369  34.293  1.00  1.09           O  
ATOM    698  OE2 GLU A  46     -45.967 -30.108  34.375  1.00  1.09           O  
ATOM    699  H   GLU A  46     -41.326 -30.363  36.629  1.00  1.09           H  
ATOM    700  HA  GLU A  46     -41.096 -31.309  33.862  1.00  1.09           H  
ATOM    701 1HB  GLU A  46     -42.331 -28.792  35.044  1.00  1.09           H  
ATOM    702 2HB  GLU A  46     -42.400 -29.272  33.366  1.00  1.09           H  
ATOM    703 1HG  GLU A  46     -43.679 -31.256  33.929  1.00  1.09           H  
ATOM    704 2HG  GLU A  46     -43.627 -30.837  35.634  1.00  1.09           H  
ATOM    705  N   GLU A  47     -39.123 -30.063  33.087  1.00  1.05           N  
ATOM    706  CA  GLU A  47     -37.930 -29.374  32.609  1.00  1.05           C  
ATOM    707  C   GLU A  47     -38.207 -28.658  31.298  1.00  1.05           C  
ATOM    708  O   GLU A  47     -39.055 -29.089  30.514  1.00  1.05           O  
ATOM    709  CB  GLU A  47     -36.788 -30.368  32.443  1.00  1.05           C  
ATOM    710  CG  GLU A  47     -36.348 -31.068  33.753  1.00  1.05           C  
ATOM    711  CD  GLU A  47     -35.620 -30.148  34.724  1.00  1.05           C  
ATOM    712  OE1 GLU A  47     -35.302 -29.051  34.333  1.00  1.05           O  
ATOM    713  OE2 GLU A  47     -35.316 -30.570  35.832  1.00  1.05           O  
ATOM    714  H   GLU A  47     -39.381 -30.945  32.643  1.00  1.05           H  
ATOM    715  HA  GLU A  47     -37.638 -28.629  33.349  1.00  1.05           H  
ATOM    716 1HB  GLU A  47     -37.084 -31.147  31.734  1.00  1.05           H  
ATOM    717 2HB  GLU A  47     -35.917 -29.860  32.022  1.00  1.05           H  
ATOM    718 1HG  GLU A  47     -37.240 -31.454  34.251  1.00  1.05           H  
ATOM    719 2HG  GLU A  47     -35.738 -31.902  33.514  1.00  1.05           H  
ATOM    720  N   VAL A  48     -37.477 -27.581  31.037  1.00  1.01           N  
ATOM    721  CA  VAL A  48     -37.695 -26.845  29.800  1.00  1.01           C  
ATOM    722  C   VAL A  48     -36.462 -26.743  28.910  1.00  1.01           C  
ATOM    723  O   VAL A  48     -35.366 -26.397  29.365  1.00  1.01           O  
ATOM    724  CB  VAL A  48     -38.251 -25.447  30.115  1.00  1.01           C  
ATOM    725  CG1 VAL A  48     -38.431 -24.684  28.844  1.00  1.01           C  
ATOM    726  CG2 VAL A  48     -39.599 -25.594  30.829  1.00  1.01           C  
ATOM    727  H   VAL A  48     -36.786 -27.267  31.707  1.00  1.01           H  
ATOM    728  HA  VAL A  48     -38.458 -27.367  29.225  1.00  1.01           H  
ATOM    729  HB  VAL A  48     -37.548 -24.901  30.744  1.00  1.01           H  
ATOM    730 1HG1 VAL A  48     -38.834 -23.696  29.062  1.00  1.01           H  
ATOM    731 2HG1 VAL A  48     -37.477 -24.576  28.331  1.00  1.01           H  
ATOM    732 3HG1 VAL A  48     -39.128 -25.238  28.217  1.00  1.01           H  
ATOM    733 1HG2 VAL A  48     -40.004 -24.607  31.046  1.00  1.01           H  
ATOM    734 2HG2 VAL A  48     -40.288 -26.134  30.182  1.00  1.01           H  
ATOM    735 3HG2 VAL A  48     -39.475 -26.141  31.762  1.00  1.01           H  
ATOM    736  N   ILE A  49     -36.676 -27.074  27.639  1.00  0.98           N  
ATOM    737  CA  ILE A  49     -35.676 -27.043  26.585  1.00  0.98           C  
ATOM    738  C   ILE A  49     -35.938 -25.864  25.654  1.00  0.98           C  
ATOM    739  O   ILE A  49     -37.054 -25.685  25.148  1.00  0.98           O  
ATOM    740  CB  ILE A  49     -35.709 -28.352  25.787  1.00  0.98           C  
ATOM    741  CG1 ILE A  49     -35.399 -29.533  26.723  1.00  0.98           C  
ATOM    742  CG2 ILE A  49     -34.717 -28.302  24.626  1.00  0.98           C  
ATOM    743  CD1 ILE A  49     -36.621 -30.074  27.442  1.00  0.98           C  
ATOM    744  H   ILE A  49     -37.619 -27.362  27.378  1.00  0.98           H  
ATOM    745  HA  ILE A  49     -34.688 -26.921  27.033  1.00  0.98           H  
ATOM    746  HB  ILE A  49     -36.718 -28.505  25.394  1.00  0.98           H  
ATOM    747 1HG1 ILE A  49     -34.972 -30.336  26.144  1.00  0.98           H  
ATOM    748 2HG1 ILE A  49     -34.672 -29.211  27.470  1.00  0.98           H  
ATOM    749 1HG2 ILE A  49     -34.770 -29.230  24.082  1.00  0.98           H  
ATOM    750 2HG2 ILE A  49     -34.967 -27.476  23.964  1.00  0.98           H  
ATOM    751 3HG2 ILE A  49     -33.709 -28.158  25.010  1.00  0.98           H  
ATOM    752 1HD1 ILE A  49     -36.330 -30.902  28.083  1.00  0.98           H  
ATOM    753 2HD1 ILE A  49     -37.081 -29.309  28.049  1.00  0.98           H  
ATOM    754 3HD1 ILE A  49     -37.337 -30.412  26.704  1.00  0.98           H  
ATOM    755  N   SER A  50     -34.938 -25.015  25.469  1.00  0.97           N  
ATOM    756  CA  SER A  50     -35.126 -23.826  24.645  1.00  0.97           C  
ATOM    757  C   SER A  50     -34.527 -24.009  23.272  1.00  0.97           C  
ATOM    758  O   SER A  50     -33.377 -24.432  23.134  1.00  0.97           O  
ATOM    759  CB  SER A  50     -34.546 -22.604  25.319  1.00  0.97           C  
ATOM    760  OG  SER A  50     -34.613 -21.480  24.480  1.00  0.97           O  
ATOM    761  H   SER A  50     -34.024 -25.227  25.871  1.00  0.97           H  
ATOM    762  HA  SER A  50     -36.192 -23.661  24.510  1.00  0.97           H  
ATOM    763 1HB  SER A  50     -35.103 -22.410  26.234  1.00  0.97           H  
ATOM    764 2HB  SER A  50     -33.516 -22.794  25.599  1.00  0.97           H  
ATOM    765  HG  SER A  50     -35.469 -21.527  24.027  1.00  0.97           H  
ATOM    766  N   VAL A  51     -35.315 -23.700  22.247  1.00  1.00           N  
ATOM    767  CA  VAL A  51     -34.841 -23.832  20.879  1.00  1.00           C  
ATOM    768  C   VAL A  51     -34.958 -22.517  20.118  1.00  1.00           C  
ATOM    769  O   VAL A  51     -36.019 -21.881  20.089  1.00  1.00           O  
ATOM    770  CB  VAL A  51     -35.625 -24.946  20.141  1.00  1.00           C  
ATOM    771  CG1 VAL A  51     -35.154 -25.061  18.664  1.00  1.00           C  
ATOM    772  CG2 VAL A  51     -35.450 -26.270  20.899  1.00  1.00           C  
ATOM    773  H   VAL A  51     -36.256 -23.342  22.421  1.00  1.00           H  
ATOM    774  HA  VAL A  51     -33.790 -24.116  20.900  1.00  1.00           H  
ATOM    775  HB  VAL A  51     -36.651 -24.696  20.131  1.00  1.00           H  
ATOM    776 1HG1 VAL A  51     -35.722 -25.833  18.159  1.00  1.00           H  
ATOM    777 2HG1 VAL A  51     -35.314 -24.109  18.155  1.00  1.00           H  
ATOM    778 3HG1 VAL A  51     -34.102 -25.309  18.626  1.00  1.00           H  
ATOM    779 1HG2 VAL A  51     -36.001 -27.055  20.412  1.00  1.00           H  
ATOM    780 2HG2 VAL A  51     -34.409 -26.528  20.921  1.00  1.00           H  
ATOM    781 3HG2 VAL A  51     -35.818 -26.165  21.917  1.00  1.00           H  
ATOM    782  N   THR A  52     -33.844 -22.113  19.513  1.00  1.07           N  
ATOM    783  CA  THR A  52     -33.802 -20.918  18.697  1.00  1.07           C  
ATOM    784  C   THR A  52     -33.525 -21.276  17.254  1.00  1.07           C  
ATOM    785  O   THR A  52     -32.597 -22.027  16.936  1.00  1.07           O  
ATOM    786  CB  THR A  52     -32.747 -19.907  19.176  1.00  1.07           C  
ATOM    787  OG1 THR A  52     -33.050 -19.480  20.512  1.00  1.07           O  
ATOM    788  CG2 THR A  52     -32.711 -18.692  18.231  1.00  1.07           C  
ATOM    789  H   THR A  52     -32.996 -22.659  19.631  1.00  1.07           H  
ATOM    790  HA  THR A  52     -34.771 -20.433  18.744  1.00  1.07           H  
ATOM    791  HB  THR A  52     -31.776 -20.377  19.179  1.00  1.07           H  
ATOM    792  HG1 THR A  52     -32.896 -20.206  21.123  1.00  1.07           H  
ATOM    793 1HG2 THR A  52     -31.963 -17.987  18.579  1.00  1.07           H  
ATOM    794 2HG2 THR A  52     -32.452 -19.015  17.224  1.00  1.07           H  
ATOM    795 3HG2 THR A  52     -33.682 -18.210  18.208  1.00  1.07           H  
ATOM    796  N   ILE A  53     -34.344 -20.721  16.389  1.00  1.18           N  
ATOM    797  CA  ILE A  53     -34.268 -20.888  14.963  1.00  1.18           C  
ATOM    798  C   ILE A  53     -33.817 -19.566  14.382  1.00  1.18           C  
ATOM    799  O   ILE A  53     -34.456 -18.544  14.615  1.00  1.18           O  
ATOM    800  CB  ILE A  53     -35.646 -21.224  14.421  1.00  1.18           C  
ATOM    801  CG1 ILE A  53     -36.169 -22.478  15.062  1.00  1.18           C  
ATOM    802  CG2 ILE A  53     -35.621 -21.300  12.940  1.00  1.18           C  
ATOM    803  CD1 ILE A  53     -37.504 -22.751  14.669  1.00  1.18           C  
ATOM    804  H   ILE A  53     -35.085 -20.134  16.750  1.00  1.18           H  
ATOM    805  HA  ILE A  53     -33.545 -21.664  14.712  1.00  1.18           H  
ATOM    806  HB  ILE A  53     -36.337 -20.436  14.707  1.00  1.18           H  
ATOM    807 1HG1 ILE A  53     -35.593 -23.285  14.811  1.00  1.18           H  
ATOM    808 2HG1 ILE A  53     -36.156 -22.359  16.146  1.00  1.18           H  
ATOM    809 1HG2 ILE A  53     -36.628 -21.513  12.597  1.00  1.18           H  
ATOM    810 2HG2 ILE A  53     -35.289 -20.347  12.534  1.00  1.18           H  
ATOM    811 3HG2 ILE A  53     -34.951 -22.071  12.617  1.00  1.18           H  
ATOM    812 1HD1 ILE A  53     -37.861 -23.651  15.157  1.00  1.18           H  
ATOM    813 2HD1 ILE A  53     -38.115 -21.920  14.935  1.00  1.18           H  
ATOM    814 3HD1 ILE A  53     -37.530 -22.878  13.594  1.00  1.18           H  
ATOM    815  N   PHE A  54     -32.710 -19.543  13.669  1.00  1.33           N  
ATOM    816  CA  PHE A  54     -32.253 -18.237  13.222  1.00  1.33           C  
ATOM    817  C   PHE A  54     -32.818 -17.784  11.865  1.00  1.33           C  
ATOM    818  O   PHE A  54     -33.317 -16.665  11.751  1.00  1.33           O  
ATOM    819  CB  PHE A  54     -30.732 -18.239  13.231  1.00  1.33           C  
ATOM    820  CG  PHE A  54     -30.200 -18.383  14.632  1.00  1.33           C  
ATOM    821  CD1 PHE A  54     -29.921 -19.632  15.132  1.00  1.33           C  
ATOM    822  CD2 PHE A  54     -29.996 -17.286  15.451  1.00  1.33           C  
ATOM    823  CE1 PHE A  54     -29.451 -19.805  16.397  1.00  1.33           C  
ATOM    824  CE2 PHE A  54     -29.516 -17.453  16.741  1.00  1.33           C  
ATOM    825  CZ  PHE A  54     -29.243 -18.724  17.213  1.00  1.33           C  
ATOM    826  H   PHE A  54     -32.181 -20.397  13.475  1.00  1.33           H  
ATOM    827  HA  PHE A  54     -32.568 -17.504  13.964  1.00  1.33           H  
ATOM    828 1HB  PHE A  54     -30.353 -19.065  12.626  1.00  1.33           H  
ATOM    829 2HB  PHE A  54     -30.354 -17.309  12.811  1.00  1.33           H  
ATOM    830  HD1 PHE A  54     -30.082 -20.490  14.508  1.00  1.33           H  
ATOM    831  HD2 PHE A  54     -30.217 -16.288  15.072  1.00  1.33           H  
ATOM    832  HE1 PHE A  54     -29.245 -20.800  16.744  1.00  1.33           H  
ATOM    833  HE2 PHE A  54     -29.356 -16.586  17.382  1.00  1.33           H  
ATOM    834  HZ  PHE A  54     -28.868 -18.866  18.225  1.00  1.33           H  
ATOM    835  N   ASN A  55     -32.742 -18.641  10.840  1.00  1.47           N  
ATOM    836  CA  ASN A  55     -33.148 -18.250   9.479  1.00  1.47           C  
ATOM    837  C   ASN A  55     -33.907 -19.339   8.707  1.00  1.47           C  
ATOM    838  O   ASN A  55     -33.467 -19.739   7.630  1.00  1.47           O  
ATOM    839  CB  ASN A  55     -31.925 -17.796   8.677  1.00  1.47           C  
ATOM    840  CG  ASN A  55     -31.250 -16.603   9.277  1.00  1.47           C  
ATOM    841  OD1 ASN A  55     -31.670 -15.454   9.089  1.00  1.47           O  
ATOM    842  ND2 ASN A  55     -30.221 -16.857  10.026  1.00  1.47           N  
ATOM    843  H   ASN A  55     -32.366 -19.560  11.000  1.00  1.47           H  
ATOM    844  HA  ASN A  55     -33.830 -17.402   9.564  1.00  1.47           H  
ATOM    845 1HB  ASN A  55     -31.195 -18.590   8.615  1.00  1.47           H  
ATOM    846 2HB  ASN A  55     -32.223 -17.557   7.657  1.00  1.47           H  
ATOM    847 1HD2 ASN A  55     -29.731 -16.107  10.503  1.00  1.47           H  
ATOM    848 2HD2 ASN A  55     -29.907 -17.799  10.150  1.00  1.47           H  
ATOM    849  N   SER A  56     -35.037 -19.813   9.236  1.00  1.56           N  
ATOM    850  CA  SER A  56     -35.812 -20.865   8.560  1.00  1.56           C  
ATOM    851  C   SER A  56     -36.960 -20.311   7.723  1.00  1.56           C  
ATOM    852  O   SER A  56     -37.602 -21.052   6.977  1.00  1.56           O  
ATOM    853  CB  SER A  56     -36.435 -21.818   9.551  1.00  1.56           C  
ATOM    854  OG  SER A  56     -37.443 -21.174  10.308  1.00  1.56           O  
ATOM    855  H   SER A  56     -35.364 -19.442  10.121  1.00  1.56           H  
ATOM    856  HA  SER A  56     -35.142 -21.423   7.905  1.00  1.56           H  
ATOM    857 1HB  SER A  56     -36.861 -22.674   9.028  1.00  1.56           H  
ATOM    858 2HB  SER A  56     -35.662 -22.198  10.212  1.00  1.56           H  
ATOM    859  HG  SER A  56     -38.315 -21.302   9.832  1.00  1.56           H  
ATOM    860  N   PRO A  57     -37.244 -19.003   7.868  1.00  1.55           N  
ATOM    861  CA  PRO A  57     -38.335 -18.044   7.407  1.00  1.55           C  
ATOM    862  C   PRO A  57     -39.744 -18.615   7.660  1.00  1.55           C  
ATOM    863  O   PRO A  57     -40.613 -17.896   8.154  1.00  1.55           O  
ATOM    864  CB  PRO A  57     -38.214 -17.714   5.919  1.00  1.55           C  
ATOM    865  CG  PRO A  57     -37.564 -18.689   5.417  1.00  1.55           C  
ATOM    866  CD  PRO A  57     -36.595 -18.902   6.440  1.00  1.55           C  
ATOM    867  HA  PRO A  57     -38.219 -17.114   7.984  1.00  1.55           H  
ATOM    868 1HB  PRO A  57     -39.218 -17.611   5.480  1.00  1.55           H  
ATOM    869 2HB  PRO A  57     -37.706 -16.748   5.788  1.00  1.55           H  
ATOM    870 1HG  PRO A  57     -38.218 -19.537   5.189  1.00  1.55           H  
ATOM    871 2HG  PRO A  57     -37.104 -18.386   4.467  1.00  1.55           H  
ATOM    872 1HD  PRO A  57     -36.005 -19.799   6.206  1.00  1.55           H  
ATOM    873 2HD  PRO A  57     -35.923 -18.031   6.450  1.00  1.55           H  
ATOM    874  N   ARG A  58     -39.978 -19.880   7.333  1.00  1.46           N  
ATOM    875  CA  ARG A  58     -41.229 -20.551   7.642  1.00  1.46           C  
ATOM    876  C   ARG A  58     -41.159 -21.152   9.045  1.00  1.46           C  
ATOM    877  O   ARG A  58     -40.071 -21.483   9.539  1.00  1.46           O  
ATOM    878  CB  ARG A  58     -41.540 -21.642   6.621  1.00  1.46           C  
ATOM    879  CG  ARG A  58     -41.811 -21.127   5.199  1.00  1.46           C  
ATOM    880  CD  ARG A  58     -42.096 -22.229   4.194  1.00  1.46           C  
ATOM    881  NE  ARG A  58     -40.917 -23.052   3.893  1.00  1.46           N  
ATOM    882  CZ  ARG A  58     -40.890 -24.024   2.949  1.00  1.46           C  
ATOM    883  NH1 ARG A  58     -41.967 -24.269   2.236  1.00  1.46           N  
ATOM    884  NH2 ARG A  58     -39.787 -24.725   2.730  1.00  1.46           N  
ATOM    885  H   ARG A  58     -39.243 -20.419   6.895  1.00  1.46           H  
ATOM    886  HA  ARG A  58     -42.039 -19.819   7.624  1.00  1.46           H  
ATOM    887 1HB  ARG A  58     -40.698 -22.333   6.568  1.00  1.46           H  
ATOM    888 2HB  ARG A  58     -42.413 -22.214   6.948  1.00  1.46           H  
ATOM    889 1HG  ARG A  58     -42.678 -20.465   5.223  1.00  1.46           H  
ATOM    890 2HG  ARG A  58     -40.940 -20.568   4.852  1.00  1.46           H  
ATOM    891 1HD  ARG A  58     -42.873 -22.889   4.594  1.00  1.46           H  
ATOM    892 2HD  ARG A  58     -42.450 -21.790   3.262  1.00  1.46           H  
ATOM    893  HE  ARG A  58     -40.073 -22.887   4.426  1.00  1.46           H  
ATOM    894 1HH1 ARG A  58     -42.812 -23.739   2.398  1.00  1.46           H  
ATOM    895 2HH1 ARG A  58     -41.958 -24.993   1.531  1.00  1.46           H  
ATOM    896 1HH2 ARG A  58     -38.948 -24.555   3.272  1.00  1.46           H  
ATOM    897 2HH2 ARG A  58     -39.779 -25.433   2.008  1.00  1.46           H  
ATOM    898  N   GLU A  59     -42.327 -21.310   9.671  1.00  1.30           N  
ATOM    899  CA  GLU A  59     -42.450 -21.950  10.983  1.00  1.30           C  
ATOM    900  C   GLU A  59     -41.938 -23.382  10.938  1.00  1.30           C  
ATOM    901  O   GLU A  59     -42.103 -24.067   9.920  1.00  1.30           O  
ATOM    902  CB  GLU A  59     -43.908 -21.962  11.454  1.00  1.30           C  
ATOM    903  CG  GLU A  59     -44.538 -20.611  11.781  1.00  1.30           C  
ATOM    904  CD  GLU A  59     -45.177 -19.909  10.593  1.00  1.30           C  
ATOM    905  OE1 GLU A  59     -45.078 -20.406   9.495  1.00  1.30           O  
ATOM    906  OE2 GLU A  59     -45.767 -18.873  10.795  1.00  1.30           O  
ATOM    907  H   GLU A  59     -43.167 -20.987   9.213  1.00  1.30           H  
ATOM    908  HA  GLU A  59     -41.848 -21.396  11.703  1.00  1.30           H  
ATOM    909 1HB  GLU A  59     -44.494 -22.380  10.663  1.00  1.30           H  
ATOM    910 2HB  GLU A  59     -44.010 -22.615  12.324  1.00  1.30           H  
ATOM    911 1HG  GLU A  59     -45.308 -20.777  12.533  1.00  1.30           H  
ATOM    912 2HG  GLU A  59     -43.787 -19.975  12.221  1.00  1.30           H  
ATOM    913  N   VAL A  60     -41.313 -23.819  12.037  1.00  1.13           N  
ATOM    914  CA  VAL A  60     -40.776 -25.169  12.157  1.00  1.13           C  
ATOM    915  C   VAL A  60     -41.398 -25.954  13.319  1.00  1.13           C  
ATOM    916  O   VAL A  60     -41.499 -25.459  14.450  1.00  1.13           O  
ATOM    917  CB  VAL A  60     -39.247 -25.066  12.384  1.00  1.13           C  
ATOM    918  CG1 VAL A  60     -38.601 -26.427  12.542  1.00  1.13           C  
ATOM    919  CG2 VAL A  60     -38.607 -24.314  11.227  1.00  1.13           C  
ATOM    920  H   VAL A  60     -41.180 -23.184  12.824  1.00  1.13           H  
ATOM    921  HA  VAL A  60     -40.977 -25.709  11.236  1.00  1.13           H  
ATOM    922  HB  VAL A  60     -39.086 -24.537  13.300  1.00  1.13           H  
ATOM    923 1HG1 VAL A  60     -37.540 -26.295  12.718  1.00  1.13           H  
ATOM    924 2HG1 VAL A  60     -39.041 -26.956  13.377  1.00  1.13           H  
ATOM    925 3HG1 VAL A  60     -38.741 -26.990  11.648  1.00  1.13           H  
ATOM    926 1HG2 VAL A  60     -37.535 -24.220  11.404  1.00  1.13           H  
ATOM    927 2HG2 VAL A  60     -38.775 -24.852  10.304  1.00  1.13           H  
ATOM    928 3HG2 VAL A  60     -39.042 -23.319  11.149  1.00  1.13           H  
ATOM    929  N   THR A  61     -41.843 -27.181  13.054  1.00  0.97           N  
ATOM    930  CA  THR A  61     -42.373 -27.992  14.145  1.00  0.97           C  
ATOM    931  C   THR A  61     -41.173 -28.520  14.877  1.00  0.97           C  
ATOM    932  O   THR A  61     -40.257 -29.036  14.233  1.00  0.97           O  
ATOM    933  CB  THR A  61     -43.233 -29.187  13.683  1.00  0.97           C  
ATOM    934  OG1 THR A  61     -44.379 -28.737  12.954  1.00  0.97           O  
ATOM    935  CG2 THR A  61     -43.705 -29.996  14.908  1.00  0.97           C  
ATOM    936  H   THR A  61     -41.751 -27.560  12.113  1.00  0.97           H  
ATOM    937  HA  THR A  61     -42.957 -27.371  14.825  1.00  0.97           H  
ATOM    938  HB  THR A  61     -42.635 -29.827  13.033  1.00  0.97           H  
ATOM    939  HG1 THR A  61     -44.807 -29.494  12.535  1.00  0.97           H  
ATOM    940 1HG2 THR A  61     -44.307 -30.841  14.579  1.00  0.97           H  
ATOM    941 2HG2 THR A  61     -42.848 -30.368  15.468  1.00  0.97           H  
ATOM    942 3HG2 THR A  61     -44.304 -29.353  15.556  1.00  0.97           H  
ATOM    943  N   VAL A  62     -41.147 -28.376  16.193  1.00  0.86           N  
ATOM    944  CA  VAL A  62     -39.999 -28.849  16.944  1.00  0.86           C  
ATOM    945  C   VAL A  62     -40.442 -29.868  17.988  1.00  0.86           C  
ATOM    946  O   VAL A  62     -41.453 -29.702  18.682  1.00  0.86           O  
ATOM    947  CB  VAL A  62     -39.221 -27.685  17.604  1.00  0.86           C  
ATOM    948  CG1 VAL A  62     -38.015 -28.216  18.357  1.00  0.86           C  
ATOM    949  CG2 VAL A  62     -38.763 -26.674  16.529  1.00  0.86           C  
ATOM    950  H   VAL A  62     -41.942 -27.953  16.672  1.00  0.86           H  
ATOM    951  HA  VAL A  62     -39.317 -29.343  16.260  1.00  0.86           H  
ATOM    952  HB  VAL A  62     -39.872 -27.184  18.319  1.00  0.86           H  
ATOM    953 1HG1 VAL A  62     -37.506 -27.388  18.810  1.00  0.86           H  
ATOM    954 2HG1 VAL A  62     -38.301 -28.917  19.112  1.00  0.86           H  
ATOM    955 3HG1 VAL A  62     -37.353 -28.718  17.662  1.00  0.86           H  
ATOM    956 1HG2 VAL A  62     -38.220 -25.857  16.998  1.00  0.86           H  
ATOM    957 2HG2 VAL A  62     -38.112 -27.179  15.818  1.00  0.86           H  
ATOM    958 3HG2 VAL A  62     -39.626 -26.273  16.007  1.00  0.86           H  
ATOM    959  N   GLN A  63     -39.704 -30.958  18.058  1.00  0.78           N  
ATOM    960  CA  GLN A  63     -39.989 -32.016  19.002  1.00  0.78           C  
ATOM    961  C   GLN A  63     -38.805 -32.242  19.921  1.00  0.78           C  
ATOM    962  O   GLN A  63     -37.647 -32.024  19.551  1.00  0.78           O  
ATOM    963  CB  GLN A  63     -40.339 -33.318  18.271  1.00  0.78           C  
ATOM    964  CG  GLN A  63     -41.627 -33.259  17.413  1.00  0.78           C  
ATOM    965  CD  GLN A  63     -42.055 -34.624  16.752  1.00  0.78           C  
ATOM    966  OE1 GLN A  63     -41.285 -35.432  16.205  1.00  0.78           O  
ATOM    967  NE2 GLN A  63     -43.347 -34.873  16.797  1.00  0.78           N  
ATOM    968  H   GLN A  63     -38.899 -31.034  17.447  1.00  0.78           H  
ATOM    969  HA  GLN A  63     -40.835 -31.722  19.618  1.00  0.78           H  
ATOM    970 1HB  GLN A  63     -39.535 -33.526  17.613  1.00  0.78           H  
ATOM    971 2HB  GLN A  63     -40.418 -34.137  18.988  1.00  0.78           H  
ATOM    972 1HG  GLN A  63     -42.434 -32.941  18.058  1.00  0.78           H  
ATOM    973 2HG  GLN A  63     -41.481 -32.529  16.618  1.00  0.78           H  
ATOM    974 1HE2 GLN A  63     -43.712 -35.706  16.388  1.00  0.78           H  
ATOM    975 2HE2 GLN A  63     -43.989 -34.202  17.199  1.00  0.78           H  
ATOM    976  N   ALA A  64     -39.091 -32.738  21.114  1.00  0.75           N  
ATOM    977  CA  ALA A  64     -38.021 -33.094  22.029  1.00  0.75           C  
ATOM    978  C   ALA A  64     -38.346 -34.404  22.699  1.00  0.75           C  
ATOM    979  O   ALA A  64     -39.501 -34.682  23.030  1.00  0.75           O  
ATOM    980  CB  ALA A  64     -37.808 -32.014  23.080  1.00  0.75           C  
ATOM    981  H   ALA A  64     -40.069 -32.861  21.376  1.00  0.75           H  
ATOM    982  HA  ALA A  64     -37.109 -33.220  21.453  1.00  0.75           H  
ATOM    983 1HB  ALA A  64     -36.987 -32.306  23.732  1.00  0.75           H  
ATOM    984 2HB  ALA A  64     -37.561 -31.072  22.590  1.00  0.75           H  
ATOM    985 3HB  ALA A  64     -38.710 -31.895  23.667  1.00  0.75           H  
ATOM    986  N   GLN A  65     -37.319 -35.199  22.945  1.00  0.75           N  
ATOM    987  CA  GLN A  65     -37.519 -36.482  23.589  1.00  0.75           C  
ATOM    988  C   GLN A  65     -36.399 -36.873  24.521  1.00  0.75           C  
ATOM    989  O   GLN A  65     -35.218 -36.730  24.203  1.00  0.75           O  
ATOM    990  CB  GLN A  65     -37.653 -37.581  22.526  1.00  0.75           C  
ATOM    991  CG  GLN A  65     -37.926 -39.002  23.063  1.00  0.75           C  
ATOM    992  CD  GLN A  65     -37.975 -40.078  21.957  1.00  0.75           C  
ATOM    993  OE1 GLN A  65     -36.964 -40.780  21.719  1.00  0.75           O  
ATOM    994  NE2 GLN A  65     -39.098 -40.212  21.267  1.00  0.75           N  
ATOM    995  H   GLN A  65     -36.394 -34.922  22.626  1.00  0.75           H  
ATOM    996  HA  GLN A  65     -38.432 -36.428  24.169  1.00  0.75           H  
ATOM    997 1HB  GLN A  65     -38.491 -37.330  21.889  1.00  0.75           H  
ATOM    998 2HB  GLN A  65     -36.758 -37.614  21.922  1.00  0.75           H  
ATOM    999 1HG  GLN A  65     -37.129 -39.283  23.744  1.00  0.75           H  
ATOM   1000 2HG  GLN A  65     -38.877 -39.000  23.593  1.00  0.75           H  
ATOM   1001 1HE2 GLN A  65     -39.165 -40.891  20.538  1.00  0.75           H  
ATOM   1002 2HE2 GLN A  65     -39.908 -39.617  21.433  1.00  0.75           H  
ATOM   1003  N   LEU A  66     -36.780 -37.397  25.670  1.00  0.77           N  
ATOM   1004  CA  LEU A  66     -35.824 -37.945  26.609  1.00  0.77           C  
ATOM   1005  C   LEU A  66     -35.937 -39.457  26.464  1.00  0.77           C  
ATOM   1006  O   LEU A  66     -37.054 -39.991  26.513  1.00  0.77           O  
ATOM   1007  CB  LEU A  66     -36.147 -37.521  28.029  1.00  0.77           C  
ATOM   1008  CG  LEU A  66     -35.198 -37.972  29.120  1.00  0.77           C  
ATOM   1009  CD1 LEU A  66     -33.890 -37.274  28.914  1.00  0.77           C  
ATOM   1010  CD2 LEU A  66     -35.776 -37.622  30.460  1.00  0.77           C  
ATOM   1011  H   LEU A  66     -37.778 -37.450  25.874  1.00  0.77           H  
ATOM   1012  HA  LEU A  66     -34.820 -37.626  26.346  1.00  0.77           H  
ATOM   1013 1HB  LEU A  66     -36.231 -36.439  28.071  1.00  0.77           H  
ATOM   1014 2HB  LEU A  66     -37.082 -37.948  28.253  1.00  0.77           H  
ATOM   1015  HG  LEU A  66     -35.034 -39.053  29.060  1.00  0.77           H  
ATOM   1016 1HD1 LEU A  66     -33.203 -37.564  29.680  1.00  0.77           H  
ATOM   1017 2HD1 LEU A  66     -33.488 -37.535  27.951  1.00  0.77           H  
ATOM   1018 3HD1 LEU A  66     -34.040 -36.206  28.958  1.00  0.77           H  
ATOM   1019 1HD2 LEU A  66     -35.087 -37.922  31.242  1.00  0.77           H  
ATOM   1020 2HD2 LEU A  66     -35.922 -36.552  30.495  1.00  0.77           H  
ATOM   1021 3HD2 LEU A  66     -36.730 -38.130  30.598  1.00  0.77           H  
ATOM   1022  N   VAL A  67     -34.810 -40.128  26.254  1.00  0.81           N  
ATOM   1023  CA  VAL A  67     -34.770 -41.583  26.081  1.00  0.81           C  
ATOM   1024  C   VAL A  67     -33.778 -42.215  27.051  1.00  0.81           C  
ATOM   1025  O   VAL A  67     -32.693 -41.677  27.289  1.00  0.81           O  
ATOM   1026  CB  VAL A  67     -34.381 -41.926  24.617  1.00  0.81           C  
ATOM   1027  CG1 VAL A  67     -33.046 -41.381  24.309  1.00  0.81           C  
ATOM   1028  CG2 VAL A  67     -34.367 -43.417  24.393  1.00  0.81           C  
ATOM   1029  H   VAL A  67     -33.942 -39.594  26.199  1.00  0.81           H  
ATOM   1030  HA  VAL A  67     -35.755 -41.992  26.287  1.00  0.81           H  
ATOM   1031  HB  VAL A  67     -35.103 -41.462  23.941  1.00  0.81           H  
ATOM   1032 1HG1 VAL A  67     -32.780 -41.608  23.279  1.00  0.81           H  
ATOM   1033 2HG1 VAL A  67     -33.066 -40.305  24.449  1.00  0.81           H  
ATOM   1034 3HG1 VAL A  67     -32.318 -41.832  24.980  1.00  0.81           H  
ATOM   1035 1HG2 VAL A  67     -34.104 -43.627  23.361  1.00  0.81           H  
ATOM   1036 2HG2 VAL A  67     -33.646 -43.893  25.047  1.00  0.81           H  
ATOM   1037 3HG2 VAL A  67     -35.324 -43.799  24.585  1.00  0.81           H  
ATOM   1038  N   ALA A  68     -34.118 -43.371  27.611  1.00  0.86           N  
ATOM   1039  CA  ALA A  68     -33.200 -43.999  28.556  1.00  0.86           C  
ATOM   1040  C   ALA A  68     -33.168 -45.495  28.337  1.00  0.86           C  
ATOM   1041  O   ALA A  68     -34.198 -46.136  28.154  1.00  0.86           O  
ATOM   1042  CB  ALA A  68     -33.615 -43.675  29.982  1.00  0.86           C  
ATOM   1043  H   ALA A  68     -35.012 -43.814  27.381  1.00  0.86           H  
ATOM   1044  HA  ALA A  68     -32.198 -43.611  28.379  1.00  0.86           H  
ATOM   1045 1HB  ALA A  68     -32.911 -44.130  30.675  1.00  0.86           H  
ATOM   1046 2HB  ALA A  68     -33.614 -42.596  30.124  1.00  0.86           H  
ATOM   1047 3HB  ALA A  68     -34.610 -44.069  30.169  1.00  0.86           H  
ATOM   1048  N   GLN A  69     -31.956 -46.047  28.308  1.00  0.91           N  
ATOM   1049  CA  GLN A  69     -31.734 -47.470  28.048  1.00  0.91           C  
ATOM   1050  C   GLN A  69     -32.351 -47.902  26.704  1.00  0.91           C  
ATOM   1051  O   GLN A  69     -32.660 -49.073  26.492  1.00  0.91           O  
ATOM   1052  CB  GLN A  69     -32.274 -48.324  29.205  1.00  0.91           C  
ATOM   1053  CG  GLN A  69     -31.499 -48.169  30.527  1.00  0.91           C  
ATOM   1054  CD  GLN A  69     -31.882 -46.943  31.365  1.00  0.91           C  
ATOM   1055  OE1 GLN A  69     -33.054 -46.716  31.681  1.00  0.91           O  
ATOM   1056  NE2 GLN A  69     -30.881 -46.151  31.726  1.00  0.91           N  
ATOM   1057  H   GLN A  69     -31.151 -45.459  28.478  1.00  0.91           H  
ATOM   1058  HA  GLN A  69     -30.660 -47.640  27.983  1.00  0.91           H  
ATOM   1059 1HB  GLN A  69     -33.318 -48.089  29.396  1.00  0.91           H  
ATOM   1060 2HB  GLN A  69     -32.231 -49.374  28.920  1.00  0.91           H  
ATOM   1061 1HG  GLN A  69     -31.680 -49.056  31.133  1.00  0.91           H  
ATOM   1062 2HG  GLN A  69     -30.437 -48.096  30.294  1.00  0.91           H  
ATOM   1063 1HE2 GLN A  69     -31.055 -45.333  32.279  1.00  0.91           H  
ATOM   1064 2HE2 GLN A  69     -29.944 -46.370  31.452  1.00  0.91           H  
ATOM   1065  N   GLY A  70     -32.511 -46.930  25.801  1.00  0.93           N  
ATOM   1066  CA  GLY A  70     -33.059 -47.110  24.463  1.00  0.93           C  
ATOM   1067  C   GLY A  70     -34.583 -46.933  24.396  1.00  0.93           C  
ATOM   1068  O   GLY A  70     -35.147 -46.844  23.303  1.00  0.93           O  
ATOM   1069  H   GLY A  70     -32.230 -46.001  26.071  1.00  0.93           H  
ATOM   1070 1HA  GLY A  70     -32.585 -46.398  23.788  1.00  0.93           H  
ATOM   1071 2HA  GLY A  70     -32.797 -48.104  24.104  1.00  0.93           H  
ATOM   1072  N   GLU A  71     -35.256 -46.900  25.546  1.00  0.94           N  
ATOM   1073  CA  GLU A  71     -36.707 -46.762  25.575  1.00  0.94           C  
ATOM   1074  C   GLU A  71     -37.099 -45.295  25.768  1.00  0.94           C  
ATOM   1075  O   GLU A  71     -36.600 -44.658  26.698  1.00  0.94           O  
ATOM   1076  CB  GLU A  71     -37.299 -47.620  26.692  1.00  0.94           C  
ATOM   1077  CG  GLU A  71     -38.830 -47.615  26.758  1.00  0.94           C  
ATOM   1078  CD  GLU A  71     -39.389 -48.520  27.840  1.00  0.94           C  
ATOM   1079  OE1 GLU A  71     -38.617 -49.161  28.515  1.00  0.94           O  
ATOM   1080  OE2 GLU A  71     -40.590 -48.584  27.977  1.00  0.94           O  
ATOM   1081  H   GLU A  71     -34.752 -46.949  26.432  1.00  0.94           H  
ATOM   1082  HA  GLU A  71     -37.097 -47.151  24.644  1.00  0.94           H  
ATOM   1083 1HB  GLU A  71     -36.970 -48.651  26.570  1.00  0.94           H  
ATOM   1084 2HB  GLU A  71     -36.919 -47.268  27.653  1.00  0.94           H  
ATOM   1085 1HG  GLU A  71     -39.166 -46.599  26.948  1.00  0.94           H  
ATOM   1086 2HG  GLU A  71     -39.225 -47.921  25.791  1.00  0.94           H  
ATOM   1087  N   PRO A  72     -37.930 -44.690  24.907  1.00  0.93           N  
ATOM   1088  CA  PRO A  72     -38.384 -43.326  25.073  1.00  0.93           C  
ATOM   1089  C   PRO A  72     -39.021 -43.198  26.442  1.00  0.93           C  
ATOM   1090  O   PRO A  72     -39.765 -44.078  26.869  1.00  0.93           O  
ATOM   1091  CB  PRO A  72     -39.402 -43.168  23.941  1.00  0.93           C  
ATOM   1092  CG  PRO A  72     -38.918 -44.136  22.879  1.00  0.93           C  
ATOM   1093  CD  PRO A  72     -38.376 -45.333  23.660  1.00  0.93           C  
ATOM   1094  HA  PRO A  72     -37.548 -42.628  24.953  1.00  0.93           H  
ATOM   1095 1HB  PRO A  72     -40.411 -43.400  24.310  1.00  0.93           H  
ATOM   1096 2HB  PRO A  72     -39.420 -42.123  23.601  1.00  0.93           H  
ATOM   1097 1HG  PRO A  72     -39.743 -44.404  22.201  1.00  0.93           H  
ATOM   1098 2HG  PRO A  72     -38.143 -43.652  22.262  1.00  0.93           H  
ATOM   1099 1HD  PRO A  72     -39.161 -46.080  23.861  1.00  0.93           H  
ATOM   1100 2HD  PRO A  72     -37.527 -45.742  23.091  1.00  0.93           H  
ATOM   1101  N   VAL A  73     -38.753 -42.095  27.107  1.00  0.92           N  
ATOM   1102  CA  VAL A  73     -39.280 -41.825  28.433  1.00  0.92           C  
ATOM   1103  C   VAL A  73     -40.383 -40.784  28.371  1.00  0.92           C  
ATOM   1104  O   VAL A  73     -41.483 -40.985  28.891  1.00  0.92           O  
ATOM   1105  CB  VAL A  73     -38.149 -41.298  29.316  1.00  0.92           C  
ATOM   1106  CG1 VAL A  73     -38.672 -40.942  30.624  1.00  0.92           C  
ATOM   1107  CG2 VAL A  73     -37.047 -42.327  29.405  1.00  0.92           C  
ATOM   1108  H   VAL A  73     -38.126 -41.412  26.702  1.00  0.92           H  
ATOM   1109  HA  VAL A  73     -39.678 -42.749  28.853  1.00  0.92           H  
ATOM   1110  HB  VAL A  73     -37.755 -40.391  28.876  1.00  0.92           H  
ATOM   1111 1HG1 VAL A  73     -37.896 -40.535  31.230  1.00  0.92           H  
ATOM   1112 2HG1 VAL A  73     -39.451 -40.198  30.490  1.00  0.92           H  
ATOM   1113 3HG1 VAL A  73     -39.081 -41.830  31.096  1.00  0.92           H  
ATOM   1114 1HG2 VAL A  73     -36.233 -41.948  30.001  1.00  0.92           H  
ATOM   1115 2HG2 VAL A  73     -37.433 -43.243  29.851  1.00  0.92           H  
ATOM   1116 3HG2 VAL A  73     -36.688 -42.539  28.410  1.00  0.92           H  
ATOM   1117  N   VAL A  74     -40.059 -39.656  27.752  1.00  0.90           N  
ATOM   1118  CA  VAL A  74     -41.001 -38.553  27.602  1.00  0.90           C  
ATOM   1119  C   VAL A  74     -40.778 -37.789  26.303  1.00  0.90           C  
ATOM   1120  O   VAL A  74     -39.643 -37.551  25.888  1.00  0.90           O  
ATOM   1121  CB  VAL A  74     -40.971 -37.622  28.844  1.00  0.90           C  
ATOM   1122  CG1 VAL A  74     -39.603 -37.062  29.087  1.00  0.90           C  
ATOM   1123  CG2 VAL A  74     -41.955 -36.459  28.636  1.00  0.90           C  
ATOM   1124  H   VAL A  74     -39.123 -39.588  27.353  1.00  0.90           H  
ATOM   1125  HA  VAL A  74     -42.005 -38.979  27.561  1.00  0.90           H  
ATOM   1126  HB  VAL A  74     -41.266 -38.193  29.729  1.00  0.90           H  
ATOM   1127 1HG1 VAL A  74     -39.622 -36.418  29.967  1.00  0.90           H  
ATOM   1128 2HG1 VAL A  74     -38.943 -37.886  29.266  1.00  0.90           H  
ATOM   1129 3HG1 VAL A  74     -39.274 -36.491  28.226  1.00  0.90           H  
ATOM   1130 1HG2 VAL A  74     -41.947 -35.834  29.506  1.00  0.90           H  
ATOM   1131 2HG2 VAL A  74     -41.673 -35.866  27.780  1.00  0.90           H  
ATOM   1132 3HG2 VAL A  74     -42.958 -36.855  28.486  1.00  0.90           H  
ATOM   1133  N   GLN A  75     -41.874 -37.388  25.661  1.00  0.90           N  
ATOM   1134  CA  GLN A  75     -41.797 -36.638  24.413  1.00  0.90           C  
ATOM   1135  C   GLN A  75     -42.812 -35.511  24.354  1.00  0.90           C  
ATOM   1136  O   GLN A  75     -43.973 -35.683  24.739  1.00  0.90           O  
ATOM   1137  CB  GLN A  75     -42.003 -37.560  23.200  1.00  0.90           C  
ATOM   1138  CG  GLN A  75     -41.897 -36.834  21.833  1.00  0.90           C  
ATOM   1139  CD  GLN A  75     -42.000 -37.750  20.644  1.00  0.90           C  
ATOM   1140  OE1 GLN A  75     -41.368 -38.814  20.583  1.00  0.90           O  
ATOM   1141  NE2 GLN A  75     -42.809 -37.350  19.662  1.00  0.90           N  
ATOM   1142  H   GLN A  75     -42.781 -37.605  26.049  1.00  0.90           H  
ATOM   1143  HA  GLN A  75     -40.811 -36.192  24.346  1.00  0.90           H  
ATOM   1144 1HB  GLN A  75     -41.258 -38.351  23.218  1.00  0.90           H  
ATOM   1145 2HB  GLN A  75     -42.984 -38.026  23.259  1.00  0.90           H  
ATOM   1146 1HG  GLN A  75     -42.704 -36.105  21.755  1.00  0.90           H  
ATOM   1147 2HG  GLN A  75     -40.939 -36.324  21.780  1.00  0.90           H  
ATOM   1148 1HE2 GLN A  75     -42.919 -37.914  18.842  1.00  0.90           H  
ATOM   1149 2HE2 GLN A  75     -43.305 -36.482  19.744  1.00  0.90           H  
ATOM   1150  N   SER A  76     -42.353 -34.369  23.849  1.00  0.91           N  
ATOM   1151  CA  SER A  76     -43.177 -33.181  23.682  1.00  0.91           C  
ATOM   1152  C   SER A  76     -42.986 -32.510  22.326  1.00  0.91           C  
ATOM   1153  O   SER A  76     -41.988 -32.723  21.630  1.00  0.91           O  
ATOM   1154  CB  SER A  76     -42.927 -32.207  24.799  1.00  0.91           C  
ATOM   1155  OG  SER A  76     -43.309 -32.761  26.030  1.00  0.91           O  
ATOM   1156  H   SER A  76     -41.373 -34.341  23.565  1.00  0.91           H  
ATOM   1157  HA  SER A  76     -44.221 -33.488  23.748  1.00  0.91           H  
ATOM   1158 1HB  SER A  76     -41.880 -31.975  24.829  1.00  0.91           H  
ATOM   1159 2HB  SER A  76     -43.472 -31.285  24.625  1.00  0.91           H  
ATOM   1160  HG  SER A  76     -43.147 -32.064  26.695  1.00  0.91           H  
ATOM   1161  N   GLN A  77     -43.963 -31.684  21.964  1.00  0.94           N  
ATOM   1162  CA  GLN A  77     -43.983 -30.979  20.686  1.00  0.94           C  
ATOM   1163  C   GLN A  77     -44.574 -29.579  20.762  1.00  0.94           C  
ATOM   1164  O   GLN A  77     -45.547 -29.336  21.481  1.00  0.94           O  
ATOM   1165  CB  GLN A  77     -44.799 -31.773  19.658  1.00  0.94           C  
ATOM   1166  CG  GLN A  77     -44.873 -31.132  18.262  1.00  0.94           C  
ATOM   1167  CD  GLN A  77     -45.681 -31.944  17.291  1.00  0.94           C  
ATOM   1168  OE1 GLN A  77     -45.404 -33.114  17.017  1.00  0.94           O  
ATOM   1169  NE2 GLN A  77     -46.723 -31.324  16.739  1.00  0.94           N  
ATOM   1170  H   GLN A  77     -44.742 -31.555  22.596  1.00  0.94           H  
ATOM   1171  HA  GLN A  77     -42.959 -30.882  20.332  1.00  0.94           H  
ATOM   1172 1HB  GLN A  77     -44.371 -32.769  19.551  1.00  0.94           H  
ATOM   1173 2HB  GLN A  77     -45.817 -31.891  20.021  1.00  0.94           H  
ATOM   1174 1HG  GLN A  77     -45.371 -30.172  18.338  1.00  0.94           H  
ATOM   1175 2HG  GLN A  77     -43.866 -30.995  17.868  1.00  0.94           H  
ATOM   1176 1HE2 GLN A  77     -47.304 -31.808  16.084  1.00  0.94           H  
ATOM   1177 2HE2 GLN A  77     -46.925 -30.373  16.979  1.00  0.94           H  
ATOM   1178  N   GLY A  78     -43.997 -28.676  19.980  1.00  0.99           N  
ATOM   1179  CA  GLY A  78     -44.517 -27.324  19.822  1.00  0.99           C  
ATOM   1180  C   GLY A  78     -44.033 -26.776  18.487  1.00  0.99           C  
ATOM   1181  O   GLY A  78     -43.495 -27.528  17.675  1.00  0.99           O  
ATOM   1182  H   GLY A  78     -43.162 -28.955  19.459  1.00  0.99           H  
ATOM   1183 1HA  GLY A  78     -45.606 -27.336  19.852  1.00  0.99           H  
ATOM   1184 2HA  GLY A  78     -44.164 -26.693  20.638  1.00  0.99           H  
ATOM   1185  N   ALA A  79     -44.225 -25.487  18.245  1.00  1.05           N  
ATOM   1186  CA  ALA A  79     -43.783 -24.921  16.973  1.00  1.05           C  
ATOM   1187  C   ALA A  79     -43.096 -23.616  17.246  1.00  1.05           C  
ATOM   1188  O   ALA A  79     -43.522 -22.837  18.103  1.00  1.05           O  
ATOM   1189  CB  ALA A  79     -44.945 -24.724  16.014  1.00  1.05           C  
ATOM   1190  H   ALA A  79     -44.672 -24.898  18.934  1.00  1.05           H  
ATOM   1191  HA  ALA A  79     -43.055 -25.594  16.521  1.00  1.05           H  
ATOM   1192 1HB  ALA A  79     -44.566 -24.305  15.077  1.00  1.05           H  
ATOM   1193 2HB  ALA A  79     -45.411 -25.688  15.822  1.00  1.05           H  
ATOM   1194 3HB  ALA A  79     -45.672 -24.043  16.449  1.00  1.05           H  
ATOM   1195  N   ILE A  80     -42.002 -23.408  16.539  1.00  1.11           N  
ATOM   1196  CA  ILE A  80     -41.182 -22.238  16.734  1.00  1.11           C  
ATOM   1197  C   ILE A  80     -40.856 -21.556  15.407  1.00  1.11           C  
ATOM   1198  O   ILE A  80     -40.518 -22.221  14.430  1.00  1.11           O  
ATOM   1199  CB  ILE A  80     -39.892 -22.642  17.505  1.00  1.11           C  
ATOM   1200  CG1 ILE A  80     -40.268 -23.286  18.861  1.00  1.11           C  
ATOM   1201  CG2 ILE A  80     -39.012 -21.432  17.766  1.00  1.11           C  
ATOM   1202  CD1 ILE A  80     -39.113 -23.840  19.598  1.00  1.11           C  
ATOM   1203  H   ILE A  80     -41.731 -24.099  15.838  1.00  1.11           H  
ATOM   1204  HA  ILE A  80     -41.732 -21.528  17.349  1.00  1.11           H  
ATOM   1205  HB  ILE A  80     -39.344 -23.378  16.933  1.00  1.11           H  
ATOM   1206 1HG1 ILE A  80     -40.764 -22.544  19.478  1.00  1.11           H  
ATOM   1207 2HG1 ILE A  80     -40.939 -24.116  18.702  1.00  1.11           H  
ATOM   1208 1HG2 ILE A  80     -38.115 -21.733  18.315  1.00  1.11           H  
ATOM   1209 2HG2 ILE A  80     -38.717 -20.970  16.843  1.00  1.11           H  
ATOM   1210 3HG2 ILE A  80     -39.573 -20.718  18.353  1.00  1.11           H  
ATOM   1211 1HD1 ILE A  80     -39.452 -24.281  20.538  1.00  1.11           H  
ATOM   1212 2HD1 ILE A  80     -38.638 -24.601  18.991  1.00  1.11           H  
ATOM   1213 3HD1 ILE A  80     -38.400 -23.039  19.808  1.00  1.11           H  
ATOM   1214  N   LEU A  81     -41.000 -20.234  15.362  1.00  1.13           N  
ATOM   1215  CA  LEU A  81     -40.601 -19.449  14.188  1.00  1.13           C  
ATOM   1216  C   LEU A  81     -39.179 -18.936  14.387  1.00  1.13           C  
ATOM   1217  O   LEU A  81     -38.332 -19.009  13.500  1.00  1.13           O  
ATOM   1218  CB  LEU A  81     -41.538 -18.264  13.957  1.00  1.13           C  
ATOM   1219  CG  LEU A  81     -41.169 -17.376  12.758  1.00  1.13           C  
ATOM   1220  CD1 LEU A  81     -41.233 -18.196  11.459  1.00  1.13           C  
ATOM   1221  CD2 LEU A  81     -42.125 -16.199  12.703  1.00  1.13           C  
ATOM   1222  H   LEU A  81     -41.345 -19.758  16.183  1.00  1.13           H  
ATOM   1223  HA  LEU A  81     -40.614 -20.090  13.309  1.00  1.13           H  
ATOM   1224 1HB  LEU A  81     -42.548 -18.636  13.803  1.00  1.13           H  
ATOM   1225 2HB  LEU A  81     -41.530 -17.633  14.848  1.00  1.13           H  
ATOM   1226  HG  LEU A  81     -40.147 -17.010  12.879  1.00  1.13           H  
ATOM   1227 1HD1 LEU A  81     -40.962 -17.559  10.622  1.00  1.13           H  
ATOM   1228 2HD1 LEU A  81     -40.537 -19.035  11.512  1.00  1.13           H  
ATOM   1229 3HD1 LEU A  81     -42.237 -18.570  11.306  1.00  1.13           H  
ATOM   1230 1HD2 LEU A  81     -41.864 -15.561  11.857  1.00  1.13           H  
ATOM   1231 2HD2 LEU A  81     -43.147 -16.568  12.578  1.00  1.13           H  
ATOM   1232 3HD2 LEU A  81     -42.051 -15.628  13.630  1.00  1.13           H  
ATOM   1233  N   ASP A  82     -38.948 -18.389  15.569  1.00  1.12           N  
ATOM   1234  CA  ASP A  82     -37.661 -17.846  15.963  1.00  1.12           C  
ATOM   1235  C   ASP A  82     -37.293 -18.388  17.345  1.00  1.12           C  
ATOM   1236  O   ASP A  82     -36.433 -19.252  17.464  1.00  1.12           O  
ATOM   1237  CB  ASP A  82     -37.617 -16.311  15.804  1.00  1.12           C  
ATOM   1238  CG  ASP A  82     -38.658 -15.454  16.591  1.00  1.12           C  
ATOM   1239  OD1 ASP A  82     -39.391 -15.977  17.389  1.00  1.12           O  
ATOM   1240  OD2 ASP A  82     -38.696 -14.278  16.348  1.00  1.12           O  
ATOM   1241  H   ASP A  82     -39.699 -18.360  16.237  1.00  1.12           H  
ATOM   1242  HA  ASP A  82     -36.908 -18.219  15.270  1.00  1.12           H  
ATOM   1243 1HB  ASP A  82     -36.622 -15.968  16.092  1.00  1.12           H  
ATOM   1244 2HB  ASP A  82     -37.729 -16.076  14.742  1.00  1.12           H  
ATOM   1245  N   LYS A  83     -37.930 -17.910  18.398  1.00  1.08           N  
ATOM   1246  CA  LYS A  83     -37.596 -18.430  19.718  1.00  1.08           C  
ATOM   1247  C   LYS A  83     -38.801 -19.033  20.420  1.00  1.08           C  
ATOM   1248  O   LYS A  83     -39.902 -18.481  20.393  1.00  1.08           O  
ATOM   1249  CB  LYS A  83     -36.996 -17.325  20.582  1.00  1.08           C  
ATOM   1250  CG  LYS A  83     -35.670 -16.793  20.075  1.00  1.08           C  
ATOM   1251  CD  LYS A  83     -35.103 -15.721  20.985  1.00  1.08           C  
ATOM   1252  CE  LYS A  83     -33.775 -15.206  20.457  1.00  1.08           C  
ATOM   1253  NZ  LYS A  83     -33.203 -14.148  21.336  1.00  1.08           N  
ATOM   1254  H   LYS A  83     -38.641 -17.195  18.269  1.00  1.08           H  
ATOM   1255  HA  LYS A  83     -36.859 -19.226  19.612  1.00  1.08           H  
ATOM   1256 1HB  LYS A  83     -37.695 -16.489  20.637  1.00  1.08           H  
ATOM   1257 2HB  LYS A  83     -36.845 -17.699  21.594  1.00  1.08           H  
ATOM   1258 1HG  LYS A  83     -34.968 -17.620  20.035  1.00  1.08           H  
ATOM   1259 2HG  LYS A  83     -35.791 -16.388  19.070  1.00  1.08           H  
ATOM   1260 1HD  LYS A  83     -35.808 -14.891  21.056  1.00  1.08           H  
ATOM   1261 2HD  LYS A  83     -34.951 -16.136  21.981  1.00  1.08           H  
ATOM   1262 1HE  LYS A  83     -33.071 -16.037  20.395  1.00  1.08           H  
ATOM   1263 2HE  LYS A  83     -33.924 -14.795  19.459  1.00  1.08           H  
ATOM   1264 1HZ  LYS A  83     -32.322 -13.831  20.956  1.00  1.08           H  
ATOM   1265 2HZ  LYS A  83     -33.845 -13.370  21.390  1.00  1.08           H  
ATOM   1266 3HZ  LYS A  83     -33.053 -14.527  22.260  1.00  1.08           H  
ATOM   1267  N   GLY A  84     -38.568 -20.127  21.126  1.00  1.01           N  
ATOM   1268  CA  GLY A  84     -39.626 -20.737  21.916  1.00  1.01           C  
ATOM   1269  C   GLY A  84     -39.116 -21.925  22.704  1.00  1.01           C  
ATOM   1270  O   GLY A  84     -37.925 -22.256  22.652  1.00  1.01           O  
ATOM   1271  H   GLY A  84     -37.652 -20.577  21.057  1.00  1.01           H  
ATOM   1272 1HA  GLY A  84     -40.039 -19.997  22.601  1.00  1.01           H  
ATOM   1273 2HA  GLY A  84     -40.435 -21.050  21.261  1.00  1.01           H  
ATOM   1274  N   THR A  85     -40.008 -22.542  23.469  1.00  0.94           N  
ATOM   1275  CA  THR A  85     -39.593 -23.647  24.313  1.00  0.94           C  
ATOM   1276  C   THR A  85     -40.492 -24.871  24.244  1.00  0.94           C  
ATOM   1277  O   THR A  85     -41.668 -24.783  23.877  1.00  0.94           O  
ATOM   1278  CB  THR A  85     -39.546 -23.198  25.780  1.00  0.94           C  
ATOM   1279  OG1 THR A  85     -40.867 -22.854  26.217  1.00  0.94           O  
ATOM   1280  CG2 THR A  85     -38.621 -22.007  25.996  1.00  0.94           C  
ATOM   1281  H   THR A  85     -40.972 -22.237  23.470  1.00  0.94           H  
ATOM   1282  HA  THR A  85     -38.597 -23.961  24.006  1.00  0.94           H  
ATOM   1283  HB  THR A  85     -39.192 -24.020  26.352  1.00  0.94           H  
ATOM   1284  HG1 THR A  85     -41.431 -23.629  26.148  1.00  0.94           H  
ATOM   1285 1HG2 THR A  85     -38.610 -21.747  27.053  1.00  0.94           H  
ATOM   1286 2HG2 THR A  85     -37.621 -22.265  25.681  1.00  0.94           H  
ATOM   1287 3HG2 THR A  85     -38.970 -21.154  25.424  1.00  0.94           H  
ATOM   1288  N   ILE A  86     -39.918 -25.997  24.667  1.00  0.89           N  
ATOM   1289  CA  ILE A  86     -40.605 -27.272  24.816  1.00  0.89           C  
ATOM   1290  C   ILE A  86     -40.443 -27.812  26.238  1.00  0.89           C  
ATOM   1291  O   ILE A  86     -39.345 -27.821  26.800  1.00  0.89           O  
ATOM   1292  CB  ILE A  86     -40.119 -28.297  23.781  1.00  0.89           C  
ATOM   1293  CG1 ILE A  86     -40.415 -27.809  22.381  1.00  0.89           C  
ATOM   1294  CG2 ILE A  86     -40.775 -29.637  23.992  1.00  0.89           C  
ATOM   1295  CD1 ILE A  86     -39.847 -28.678  21.348  1.00  0.89           C  
ATOM   1296  H   ILE A  86     -38.927 -25.954  24.906  1.00  0.89           H  
ATOM   1297  HA  ILE A  86     -41.667 -27.111  24.642  1.00  0.89           H  
ATOM   1298  HB  ILE A  86     -39.037 -28.411  23.869  1.00  0.89           H  
ATOM   1299 1HG1 ILE A  86     -41.497 -27.758  22.240  1.00  0.89           H  
ATOM   1300 2HG1 ILE A  86     -39.997 -26.816  22.242  1.00  0.89           H  
ATOM   1301 1HG2 ILE A  86     -40.415 -30.342  23.244  1.00  0.89           H  
ATOM   1302 2HG2 ILE A  86     -40.537 -30.013  24.987  1.00  0.89           H  
ATOM   1303 3HG2 ILE A  86     -41.852 -29.524  23.888  1.00  0.89           H  
ATOM   1304 1HD1 ILE A  86     -40.108 -28.266  20.394  1.00  0.89           H  
ATOM   1305 2HD1 ILE A  86     -38.762 -28.723  21.458  1.00  0.89           H  
ATOM   1306 3HD1 ILE A  86     -40.264 -29.683  21.437  1.00  0.89           H  
ATOM   1307  N   LYS A  87     -41.550 -28.228  26.843  1.00  0.86           N  
ATOM   1308  CA  LYS A  87     -41.493 -28.737  28.209  1.00  0.86           C  
ATOM   1309  C   LYS A  87     -41.616 -30.269  28.271  1.00  0.86           C  
ATOM   1310  O   LYS A  87     -42.560 -30.839  27.717  1.00  0.86           O  
ATOM   1311  CB  LYS A  87     -42.596 -28.060  29.035  1.00  0.86           C  
ATOM   1312  CG  LYS A  87     -42.598 -28.400  30.505  1.00  0.86           C  
ATOM   1313  CD  LYS A  87     -43.562 -27.492  31.277  1.00  0.86           C  
ATOM   1314  CE  LYS A  87     -45.018 -27.897  31.072  1.00  0.86           C  
ATOM   1315  NZ  LYS A  87     -45.922 -27.178  32.013  1.00  0.86           N  
ATOM   1316  H   LYS A  87     -42.432 -28.200  26.351  1.00  0.86           H  
ATOM   1317  HA  LYS A  87     -40.532 -28.469  28.640  1.00  0.86           H  
ATOM   1318 1HB  LYS A  87     -42.499 -26.979  28.946  1.00  0.86           H  
ATOM   1319 2HB  LYS A  87     -43.569 -28.337  28.632  1.00  0.86           H  
ATOM   1320 1HG  LYS A  87     -42.901 -29.440  30.644  1.00  0.86           H  
ATOM   1321 2HG  LYS A  87     -41.590 -28.284  30.912  1.00  0.86           H  
ATOM   1322 1HD  LYS A  87     -43.336 -27.508  32.338  1.00  0.86           H  
ATOM   1323 2HD  LYS A  87     -43.437 -26.470  30.925  1.00  0.86           H  
ATOM   1324 1HE  LYS A  87     -45.315 -27.669  30.051  1.00  0.86           H  
ATOM   1325 2HE  LYS A  87     -45.118 -28.970  31.242  1.00  0.86           H  
ATOM   1326 1HZ  LYS A  87     -46.872 -27.472  31.870  1.00  0.86           H  
ATOM   1327 2HZ  LYS A  87     -45.624 -27.428  32.972  1.00  0.86           H  
ATOM   1328 3HZ  LYS A  87     -45.849 -26.186  31.880  1.00  0.86           H  
ATOM   1329  N   LEU A  88     -40.644 -30.917  28.930  1.00  0.85           N  
ATOM   1330  CA  LEU A  88     -40.611 -32.377  29.113  1.00  0.85           C  
ATOM   1331  C   LEU A  88     -40.714 -32.760  30.586  1.00  0.85           C  
ATOM   1332  O   LEU A  88     -39.848 -32.398  31.386  1.00  0.85           O  
ATOM   1333  CB  LEU A  88     -39.303 -33.014  28.575  1.00  0.85           C  
ATOM   1334  CG  LEU A  88     -39.001 -32.972  27.059  1.00  0.85           C  
ATOM   1335  CD1 LEU A  88     -37.617 -33.578  26.798  1.00  0.85           C  
ATOM   1336  CD2 LEU A  88     -40.000 -33.780  26.325  1.00  0.85           C  
ATOM   1337  H   LEU A  88     -39.920 -30.350  29.369  1.00  0.85           H  
ATOM   1338  HA  LEU A  88     -41.458 -32.815  28.585  1.00  0.85           H  
ATOM   1339 1HB  LEU A  88     -38.467 -32.525  29.078  1.00  0.85           H  
ATOM   1340 2HB  LEU A  88     -39.300 -34.060  28.870  1.00  0.85           H  
ATOM   1341  HG  LEU A  88     -39.031 -31.945  26.709  1.00  0.85           H  
ATOM   1342 1HD1 LEU A  88     -37.406 -33.562  25.733  1.00  0.85           H  
ATOM   1343 2HD1 LEU A  88     -36.857 -33.021  27.324  1.00  0.85           H  
ATOM   1344 3HD1 LEU A  88     -37.610 -34.610  27.146  1.00  0.85           H  
ATOM   1345 1HD2 LEU A  88     -39.789 -33.743  25.272  1.00  0.85           H  
ATOM   1346 2HD2 LEU A  88     -39.957 -34.805  26.662  1.00  0.85           H  
ATOM   1347 3HD2 LEU A  88     -40.977 -33.385  26.515  1.00  0.85           H  
ATOM   1348  N   LYS A  89     -41.743 -33.519  30.954  1.00  0.87           N  
ATOM   1349  CA  LYS A  89     -41.843 -33.928  32.350  1.00  0.87           C  
ATOM   1350  C   LYS A  89     -41.110 -35.225  32.546  1.00  0.87           C  
ATOM   1351  O   LYS A  89     -41.427 -36.218  31.898  1.00  0.87           O  
ATOM   1352  CB  LYS A  89     -43.281 -34.078  32.820  1.00  0.87           C  
ATOM   1353  CG  LYS A  89     -43.358 -34.375  34.324  1.00  0.87           C  
ATOM   1354  CD  LYS A  89     -44.782 -34.433  34.838  1.00  0.87           C  
ATOM   1355  CE  LYS A  89     -44.796 -34.711  36.339  1.00  0.87           C  
ATOM   1356  NZ  LYS A  89     -46.183 -34.770  36.880  1.00  0.87           N  
ATOM   1357  H   LYS A  89     -42.442 -33.800  30.279  1.00  0.87           H  
ATOM   1358  HA  LYS A  89     -41.351 -33.199  32.975  1.00  0.87           H  
ATOM   1359 1HB  LYS A  89     -43.840 -33.168  32.613  1.00  0.87           H  
ATOM   1360 2HB  LYS A  89     -43.762 -34.896  32.285  1.00  0.87           H  
ATOM   1361 1HG  LYS A  89     -42.867 -35.330  34.531  1.00  0.87           H  
ATOM   1362 2HG  LYS A  89     -42.821 -33.595  34.868  1.00  0.87           H  
ATOM   1363 1HD  LYS A  89     -45.275 -33.473  34.649  1.00  0.87           H  
ATOM   1364 2HD  LYS A  89     -45.332 -35.217  34.320  1.00  0.87           H  
ATOM   1365 1HE  LYS A  89     -44.297 -35.660  36.532  1.00  0.87           H  
ATOM   1366 2HE  LYS A  89     -44.249 -33.915  36.851  1.00  0.87           H  
ATOM   1367 1HZ  LYS A  89     -46.147 -34.950  37.874  1.00  0.87           H  
ATOM   1368 2HZ  LYS A  89     -46.642 -33.884  36.713  1.00  0.87           H  
ATOM   1369 3HZ  LYS A  89     -46.696 -35.509  36.421  1.00  0.87           H  
ATOM   1370  N   VAL A  90     -40.139 -35.230  33.439  1.00  0.90           N  
ATOM   1371  CA  VAL A  90     -39.363 -36.434  33.631  1.00  0.90           C  
ATOM   1372  C   VAL A  90     -40.014 -37.312  34.705  1.00  0.90           C  
ATOM   1373  O   VAL A  90     -40.261 -36.825  35.803  1.00  0.90           O  
ATOM   1374  CB  VAL A  90     -37.943 -36.062  34.031  1.00  0.90           C  
ATOM   1375  CG1 VAL A  90     -37.133 -37.306  34.262  1.00  0.90           C  
ATOM   1376  CG2 VAL A  90     -37.364 -35.209  32.935  1.00  0.90           C  
ATOM   1377  H   VAL A  90     -39.916 -34.382  33.973  1.00  0.90           H  
ATOM   1378  HA  VAL A  90     -39.287 -36.934  32.676  1.00  0.90           H  
ATOM   1379  HB  VAL A  90     -37.954 -35.494  34.967  1.00  0.90           H  
ATOM   1380 1HG1 VAL A  90     -36.134 -37.015  34.536  1.00  0.90           H  
ATOM   1381 2HG1 VAL A  90     -37.575 -37.907  35.060  1.00  0.90           H  
ATOM   1382 3HG1 VAL A  90     -37.108 -37.885  33.347  1.00  0.90           H  
ATOM   1383 1HG2 VAL A  90     -36.369 -34.936  33.190  1.00  0.90           H  
ATOM   1384 2HG2 VAL A  90     -37.367 -35.766  32.016  1.00  0.90           H  
ATOM   1385 3HG2 VAL A  90     -37.970 -34.305  32.811  1.00  0.90           H  
ATOM   1386  N   PRO A  91     -40.357 -38.580  34.426  1.00  0.92           N  
ATOM   1387  CA  PRO A  91     -40.971 -39.508  35.359  1.00  0.92           C  
ATOM   1388  C   PRO A  91     -40.133 -39.708  36.607  1.00  0.92           C  
ATOM   1389  O   PRO A  91     -38.902 -39.743  36.550  1.00  0.92           O  
ATOM   1390  CB  PRO A  91     -41.067 -40.799  34.540  1.00  0.92           C  
ATOM   1391  CG  PRO A  91     -41.115 -40.339  33.123  1.00  0.92           C  
ATOM   1392  CD  PRO A  91     -40.210 -39.126  33.072  1.00  0.92           C  
ATOM   1393  HA  PRO A  91     -41.973 -39.136  35.624  1.00  0.92           H  
ATOM   1394 1HB  PRO A  91     -40.195 -41.440  34.749  1.00  0.92           H  
ATOM   1395 2HB  PRO A  91     -41.960 -41.367  34.836  1.00  0.92           H  
ATOM   1396 1HG  PRO A  91     -40.820 -41.149  32.455  1.00  0.92           H  
ATOM   1397 2HG  PRO A  91     -42.150 -40.082  32.850  1.00  0.92           H  
ATOM   1398 1HD  PRO A  91     -39.169 -39.391  32.888  1.00  0.92           H  
ATOM   1399 2HD  PRO A  91     -40.635 -38.478  32.301  1.00  0.92           H  
ATOM   1400  N   THR A  92     -40.813 -39.932  37.728  1.00  0.94           N  
ATOM   1401  CA  THR A  92     -40.182 -40.130  39.031  1.00  0.94           C  
ATOM   1402  C   THR A  92     -39.337 -41.401  39.107  1.00  0.94           C  
ATOM   1403  O   THR A  92     -38.466 -41.527  39.966  1.00  0.94           O  
ATOM   1404  CB  THR A  92     -41.254 -40.177  40.129  1.00  0.94           C  
ATOM   1405  OG1 THR A  92     -42.170 -41.246  39.858  1.00  0.94           O  
ATOM   1406  CG2 THR A  92     -41.997 -38.870  40.173  1.00  0.94           C  
ATOM   1407  H   THR A  92     -41.823 -39.915  37.688  1.00  0.94           H  
ATOM   1408  HA  THR A  92     -39.544 -39.277  39.235  1.00  0.94           H  
ATOM   1409  HB  THR A  92     -40.781 -40.354  41.094  1.00  0.94           H  
ATOM   1410  HG1 THR A  92     -41.711 -42.086  39.946  1.00  0.94           H  
ATOM   1411 1HG2 THR A  92     -42.756 -38.905  40.954  1.00  0.94           H  
ATOM   1412 2HG2 THR A  92     -41.291 -38.082  40.391  1.00  0.94           H  
ATOM   1413 3HG2 THR A  92     -42.473 -38.686  39.211  1.00  0.94           H  
ATOM   1414  N   GLY A  93     -39.605 -42.344  38.206  1.00  0.94           N  
ATOM   1415  CA  GLY A  93     -38.881 -43.608  38.171  1.00  0.94           C  
ATOM   1416  C   GLY A  93     -37.567 -43.554  37.376  1.00  0.94           C  
ATOM   1417  O   GLY A  93     -36.855 -44.559  37.306  1.00  0.94           O  
ATOM   1418  H   GLY A  93     -40.330 -42.168  37.529  1.00  0.94           H  
ATOM   1419 1HA  GLY A  93     -38.668 -43.923  39.192  1.00  0.94           H  
ATOM   1420 2HA  GLY A  93     -39.526 -44.371  37.739  1.00  0.94           H  
ATOM   1421  N   LEU A  94     -37.242 -42.410  36.765  1.00  0.93           N  
ATOM   1422  CA  LEU A  94     -36.013 -42.325  35.980  1.00  0.93           C  
ATOM   1423  C   LEU A  94     -34.879 -41.696  36.777  1.00  0.93           C  
ATOM   1424  O   LEU A  94     -35.040 -40.654  37.403  1.00  0.93           O  
ATOM   1425  CB  LEU A  94     -36.224 -41.569  34.663  1.00  0.93           C  
ATOM   1426  CG  LEU A  94     -34.940 -41.405  33.791  1.00  0.93           C  
ATOM   1427  CD1 LEU A  94     -34.448 -42.750  33.322  1.00  0.93           C  
ATOM   1428  CD2 LEU A  94     -35.258 -40.587  32.605  1.00  0.93           C  
ATOM   1429  H   LEU A  94     -37.842 -41.587  36.837  1.00  0.93           H  
ATOM   1430  HA  LEU A  94     -35.708 -43.336  35.719  1.00  0.93           H  
ATOM   1431 1HB  LEU A  94     -36.971 -42.094  34.071  1.00  0.93           H  
ATOM   1432 2HB  LEU A  94     -36.609 -40.572  34.894  1.00  0.93           H  
ATOM   1433  HG  LEU A  94     -34.161 -40.937  34.377  1.00  0.93           H  
ATOM   1434 1HD1 LEU A  94     -33.552 -42.609  32.719  1.00  0.93           H  
ATOM   1435 2HD1 LEU A  94     -34.208 -43.377  34.175  1.00  0.93           H  
ATOM   1436 3HD1 LEU A  94     -35.221 -43.233  32.725  1.00  0.93           H  
ATOM   1437 1HD2 LEU A  94     -34.372 -40.471  31.984  1.00  0.93           H  
ATOM   1438 2HD2 LEU A  94     -36.008 -41.094  32.059  1.00  0.93           H  
ATOM   1439 3HD2 LEU A  94     -35.619 -39.620  32.919  1.00  0.93           H  
ATOM   1440  N   ARG A  95     -33.735 -42.364  36.782  1.00  0.89           N  
ATOM   1441  CA  ARG A  95     -32.542 -41.879  37.461  1.00  0.89           C  
ATOM   1442  C   ARG A  95     -31.294 -42.353  36.720  1.00  0.89           C  
ATOM   1443  O   ARG A  95     -31.231 -43.508  36.291  1.00  0.89           O  
ATOM   1444  CB  ARG A  95     -32.504 -42.359  38.905  1.00  0.89           C  
ATOM   1445  CG  ARG A  95     -31.346 -41.829  39.735  1.00  0.89           C  
ATOM   1446  CD  ARG A  95     -31.447 -42.263  41.156  1.00  0.89           C  
ATOM   1447  NE  ARG A  95     -30.358 -41.733  41.960  1.00  0.89           N  
ATOM   1448  CZ  ARG A  95     -30.141 -42.031  43.258  1.00  0.89           C  
ATOM   1449  NH1 ARG A  95     -30.938 -42.867  43.887  1.00  0.89           N  
ATOM   1450  NH2 ARG A  95     -29.124 -41.479  43.897  1.00  0.89           N  
ATOM   1451  H   ARG A  95     -33.684 -43.234  36.274  1.00  0.89           H  
ATOM   1452  HA  ARG A  95     -32.556 -40.789  37.457  1.00  0.89           H  
ATOM   1453 1HB  ARG A  95     -33.428 -42.066  39.405  1.00  0.89           H  
ATOM   1454 2HB  ARG A  95     -32.453 -43.447  38.922  1.00  0.89           H  
ATOM   1455 1HG  ARG A  95     -30.409 -42.212  39.333  1.00  0.89           H  
ATOM   1456 2HG  ARG A  95     -31.338 -40.737  39.695  1.00  0.89           H  
ATOM   1457 1HD  ARG A  95     -32.387 -41.910  41.578  1.00  0.89           H  
ATOM   1458 2HD  ARG A  95     -31.410 -43.351  41.207  1.00  0.89           H  
ATOM   1459  HE  ARG A  95     -29.723 -41.083  41.514  1.00  0.89           H  
ATOM   1460 1HH1 ARG A  95     -31.715 -43.289  43.397  1.00  0.89           H  
ATOM   1461 2HH1 ARG A  95     -30.774 -43.088  44.858  1.00  0.89           H  
ATOM   1462 1HH2 ARG A  95     -28.515 -40.833  43.412  1.00  0.89           H  
ATOM   1463 2HH2 ARG A  95     -28.958 -41.699  44.867  1.00  0.89           H  
ATOM   1464  N   GLY A  96     -30.304 -41.475  36.583  1.00  0.85           N  
ATOM   1465  CA  GLY A  96     -29.047 -41.811  35.920  1.00  0.85           C  
ATOM   1466  C   GLY A  96     -29.007 -41.264  34.500  1.00  0.85           C  
ATOM   1467  O   GLY A  96     -29.708 -40.310  34.176  1.00  0.85           O  
ATOM   1468  H   GLY A  96     -30.434 -40.536  36.951  1.00  0.85           H  
ATOM   1469 1HA  GLY A  96     -28.216 -41.400  36.495  1.00  0.85           H  
ATOM   1470 2HA  GLY A  96     -28.920 -42.893  35.903  1.00  0.85           H  
ATOM   1471  N   GLN A  97     -28.114 -41.791  33.676  1.00  0.81           N  
ATOM   1472  CA  GLN A  97     -27.925 -41.221  32.345  1.00  0.81           C  
ATOM   1473  C   GLN A  97     -29.100 -41.471  31.412  1.00  0.81           C  
ATOM   1474  O   GLN A  97     -29.617 -42.589  31.327  1.00  0.81           O  
ATOM   1475  CB  GLN A  97     -26.652 -41.749  31.689  1.00  0.81           C  
ATOM   1476  CG  GLN A  97     -26.336 -41.094  30.343  1.00  0.81           C  
ATOM   1477  CD  GLN A  97     -25.023 -41.550  29.753  1.00  0.81           C  
ATOM   1478  OE1 GLN A  97     -24.627 -42.717  29.875  1.00  0.81           O  
ATOM   1479  NE2 GLN A  97     -24.326 -40.627  29.111  1.00  0.81           N  
ATOM   1480  H   GLN A  97     -27.560 -42.583  33.971  1.00  0.81           H  
ATOM   1481  HA  GLN A  97     -27.822 -40.140  32.450  1.00  0.81           H  
ATOM   1482 1HB  GLN A  97     -25.804 -41.580  32.350  1.00  0.81           H  
ATOM   1483 2HB  GLN A  97     -26.741 -42.823  31.531  1.00  0.81           H  
ATOM   1484 1HG  GLN A  97     -27.117 -41.348  29.630  1.00  0.81           H  
ATOM   1485 2HG  GLN A  97     -26.300 -40.010  30.478  1.00  0.81           H  
ATOM   1486 1HE2 GLN A  97     -23.445 -40.856  28.699  1.00  0.81           H  
ATOM   1487 2HE2 GLN A  97     -24.685 -39.682  29.046  1.00  0.81           H  
ATOM   1488  N   ALA A  98     -29.451 -40.429  30.670  1.00  0.77           N  
ATOM   1489  CA  ALA A  98     -30.487 -40.438  29.653  1.00  0.77           C  
ATOM   1490  C   ALA A  98     -30.038 -39.550  28.506  1.00  0.77           C  
ATOM   1491  O   ALA A  98     -29.152 -38.707  28.679  1.00  0.77           O  
ATOM   1492  CB  ALA A  98     -31.796 -39.933  30.225  1.00  0.77           C  
ATOM   1493  H   ALA A  98     -28.998 -39.536  30.856  1.00  0.77           H  
ATOM   1494  HA  ALA A  98     -30.612 -41.454  29.278  1.00  0.77           H  
ATOM   1495 1HB  ALA A  98     -32.558 -39.944  29.446  1.00  0.77           H  
ATOM   1496 2HB  ALA A  98     -32.102 -40.580  31.045  1.00  0.77           H  
ATOM   1497 3HB  ALA A  98     -31.650 -38.927  30.593  1.00  0.77           H  
ATOM   1498  N   LEU A  99     -30.599 -39.751  27.326  1.00  0.75           N  
ATOM   1499  CA  LEU A  99     -30.230 -38.878  26.227  1.00  0.75           C  
ATOM   1500  C   LEU A  99     -31.380 -37.957  25.884  1.00  0.75           C  
ATOM   1501  O   LEU A  99     -32.542 -38.365  25.881  1.00  0.75           O  
ATOM   1502  CB  LEU A  99     -29.832 -39.704  25.000  1.00  0.75           C  
ATOM   1503  CG  LEU A  99     -28.699 -40.699  25.202  1.00  0.75           C  
ATOM   1504  CD1 LEU A  99     -28.523 -41.491  23.933  1.00  0.75           C  
ATOM   1505  CD2 LEU A  99     -27.429 -39.950  25.568  1.00  0.75           C  
ATOM   1506  H   LEU A  99     -31.309 -40.472  27.208  1.00  0.75           H  
ATOM   1507  HA  LEU A  99     -29.382 -38.261  26.521  1.00  0.75           H  
ATOM   1508 1HB  LEU A  99     -30.670 -40.235  24.646  1.00  0.75           H  
ATOM   1509 2HB  LEU A  99     -29.520 -39.009  24.215  1.00  0.75           H  
ATOM   1510  HG  LEU A  99     -28.954 -41.395  26.002  1.00  0.75           H  
ATOM   1511 1HD1 LEU A  99     -27.720 -42.216  24.060  1.00  0.75           H  
ATOM   1512 2HD1 LEU A  99     -29.453 -42.015  23.700  1.00  0.75           H  
ATOM   1513 3HD1 LEU A  99     -28.280 -40.822  23.129  1.00  0.75           H  
ATOM   1514 1HD2 LEU A  99     -26.612 -40.656  25.713  1.00  0.75           H  
ATOM   1515 2HD2 LEU A  99     -27.172 -39.251  24.770  1.00  0.75           H  
ATOM   1516 3HD2 LEU A  99     -27.599 -39.405  26.489  1.00  0.75           H  
ATOM   1517  N   LEU A 100     -31.051 -36.717  25.572  1.00  0.74           N  
ATOM   1518  CA  LEU A 100     -32.023 -35.743  25.114  1.00  0.74           C  
ATOM   1519  C   LEU A 100     -31.851 -35.513  23.629  1.00  0.74           C  
ATOM   1520  O   LEU A 100     -30.761 -35.172  23.160  1.00  0.74           O  
ATOM   1521  CB  LEU A 100     -31.864 -34.414  25.853  1.00  0.74           C  
ATOM   1522  CG  LEU A 100     -32.757 -33.246  25.352  1.00  0.74           C  
ATOM   1523  CD1 LEU A 100     -34.237 -33.544  25.618  1.00  0.74           C  
ATOM   1524  CD2 LEU A 100     -32.304 -31.963  26.018  1.00  0.74           C  
ATOM   1525  H   LEU A 100     -30.077 -36.438  25.624  1.00  0.74           H  
ATOM   1526  HA  LEU A 100     -33.024 -36.129  25.292  1.00  0.74           H  
ATOM   1527 1HB  LEU A 100     -32.098 -34.579  26.906  1.00  0.74           H  
ATOM   1528 2HB  LEU A 100     -30.834 -34.107  25.783  1.00  0.74           H  
ATOM   1529  HG  LEU A 100     -32.636 -33.147  24.277  1.00  0.74           H  
ATOM   1530 1HD1 LEU A 100     -34.845 -32.724  25.242  1.00  0.74           H  
ATOM   1531 2HD1 LEU A 100     -34.518 -34.462  25.110  1.00  0.74           H  
ATOM   1532 3HD1 LEU A 100     -34.401 -33.659  26.685  1.00  0.74           H  
ATOM   1533 1HD2 LEU A 100     -32.898 -31.132  25.654  1.00  0.74           H  
ATOM   1534 2HD2 LEU A 100     -32.414 -32.051  27.087  1.00  0.74           H  
ATOM   1535 3HD2 LEU A 100     -31.257 -31.785  25.779  1.00  0.74           H  
ATOM   1536  N   LYS A 101     -32.922 -35.722  22.885  1.00  0.75           N  
ATOM   1537  CA  LYS A 101     -32.900 -35.523  21.454  1.00  0.75           C  
ATOM   1538  C   LYS A 101     -33.868 -34.416  21.079  1.00  0.75           C  
ATOM   1539  O   LYS A 101     -35.001 -34.380  21.568  1.00  0.75           O  
ATOM   1540  CB  LYS A 101     -33.273 -36.816  20.746  1.00  0.75           C  
ATOM   1541  CG  LYS A 101     -32.312 -37.956  20.945  1.00  0.75           C  
ATOM   1542  CD  LYS A 101     -32.807 -39.175  20.207  1.00  0.75           C  
ATOM   1543  CE  LYS A 101     -34.108 -39.654  20.816  1.00  0.75           C  
ATOM   1544  NZ  LYS A 101     -34.604 -40.902  20.206  1.00  0.75           N  
ATOM   1545  H   LYS A 101     -33.780 -36.034  23.333  1.00  0.75           H  
ATOM   1546  HA  LYS A 101     -31.902 -35.223  21.149  1.00  0.75           H  
ATOM   1547 1HB  LYS A 101     -34.227 -37.158  21.126  1.00  0.75           H  
ATOM   1548 2HB  LYS A 101     -33.377 -36.634  19.676  1.00  0.75           H  
ATOM   1549 1HG  LYS A 101     -31.340 -37.673  20.550  1.00  0.75           H  
ATOM   1550 2HG  LYS A 101     -32.209 -38.188  22.006  1.00  0.75           H  
ATOM   1551 1HD  LYS A 101     -32.968 -38.927  19.156  1.00  0.75           H  
ATOM   1552 2HD  LYS A 101     -32.060 -39.968  20.269  1.00  0.75           H  
ATOM   1553 1HE  LYS A 101     -33.967 -39.815  21.882  1.00  0.75           H  
ATOM   1554 2HE  LYS A 101     -34.863 -38.881  20.678  1.00  0.75           H  
ATOM   1555 1HZ  LYS A 101     -35.490 -41.117  20.685  1.00  0.75           H  
ATOM   1556 2HZ  LYS A 101     -34.770 -40.762  19.220  1.00  0.75           H  
ATOM   1557 3HZ  LYS A 101     -33.939 -41.648  20.338  1.00  0.75           H  
ATOM   1558  N   VAL A 102     -33.415 -33.501  20.231  1.00  0.79           N  
ATOM   1559  CA  VAL A 102     -34.261 -32.394  19.786  1.00  0.79           C  
ATOM   1560  C   VAL A 102     -34.204 -32.284  18.272  1.00  0.79           C  
ATOM   1561  O   VAL A 102     -33.133 -32.382  17.669  1.00  0.79           O  
ATOM   1562  CB  VAL A 102     -33.850 -31.069  20.451  1.00  0.79           C  
ATOM   1563  CG1 VAL A 102     -34.766 -29.931  19.988  1.00  0.79           C  
ATOM   1564  CG2 VAL A 102     -33.905 -31.226  21.984  1.00  0.79           C  
ATOM   1565  H   VAL A 102     -32.461 -33.596  19.879  1.00  0.79           H  
ATOM   1566  HA  VAL A 102     -35.289 -32.604  20.068  1.00  0.79           H  
ATOM   1567  HB  VAL A 102     -32.835 -30.813  20.144  1.00  0.79           H  
ATOM   1568 1HG1 VAL A 102     -34.457 -29.012  20.460  1.00  0.79           H  
ATOM   1569 2HG1 VAL A 102     -34.716 -29.820  18.921  1.00  0.79           H  
ATOM   1570 3HG1 VAL A 102     -35.796 -30.157  20.276  1.00  0.79           H  
ATOM   1571 1HG2 VAL A 102     -33.611 -30.308  22.452  1.00  0.79           H  
ATOM   1572 2HG2 VAL A 102     -34.920 -31.477  22.286  1.00  0.79           H  
ATOM   1573 3HG2 VAL A 102     -33.232 -32.011  22.297  1.00  0.79           H  
ATOM   1574  N   TRP A 103     -35.355 -32.120  17.643  1.00  0.87           N  
ATOM   1575  CA  TRP A 103     -35.376 -32.041  16.188  1.00  0.87           C  
ATOM   1576  C   TRP A 103     -36.539 -31.255  15.642  1.00  0.87           C  
ATOM   1577  O   TRP A 103     -37.484 -30.941  16.360  1.00  0.87           O  
ATOM   1578  CB  TRP A 103     -35.404 -33.451  15.599  1.00  0.87           C  
ATOM   1579  CG  TRP A 103     -36.586 -34.262  15.939  1.00  0.87           C  
ATOM   1580  CD1 TRP A 103     -37.712 -34.369  15.199  1.00  0.87           C  
ATOM   1581  CD2 TRP A 103     -36.796 -35.101  17.103  1.00  0.87           C  
ATOM   1582  NE1 TRP A 103     -38.596 -35.207  15.815  1.00  0.87           N  
ATOM   1583  CE2 TRP A 103     -38.056 -35.663  16.969  1.00  0.87           C  
ATOM   1584  CE3 TRP A 103     -36.033 -35.414  18.223  1.00  0.87           C  
ATOM   1585  CZ2 TRP A 103     -38.588 -36.515  17.911  1.00  0.87           C  
ATOM   1586  CZ3 TRP A 103     -36.580 -36.267  19.166  1.00  0.87           C  
ATOM   1587  CH2 TRP A 103     -37.825 -36.801  19.004  1.00  0.87           C  
ATOM   1588  H   TRP A 103     -36.214 -32.053  18.192  1.00  0.87           H  
ATOM   1589  HA  TRP A 103     -34.463 -31.549  15.859  1.00  0.87           H  
ATOM   1590 1HB  TRP A 103     -35.329 -33.402  14.515  1.00  0.87           H  
ATOM   1591 2HB  TRP A 103     -34.539 -33.964  15.953  1.00  0.87           H  
ATOM   1592  HD1 TRP A 103     -37.889 -33.852  14.256  1.00  0.87           H  
ATOM   1593  HE1 TRP A 103     -39.531 -35.453  15.514  1.00  0.87           H  
ATOM   1594  HE3 TRP A 103     -35.040 -34.999  18.360  1.00  0.87           H  
ATOM   1595  HZ2 TRP A 103     -39.583 -36.951  17.803  1.00  0.87           H  
ATOM   1596  HZ3 TRP A 103     -36.002 -36.502  20.036  1.00  0.87           H  
ATOM   1597  HH2 TRP A 103     -38.227 -37.469  19.747  1.00  0.87           H  
ATOM   1598  N   GLY A 104     -36.506 -30.973  14.350  1.00  1.03           N  
ATOM   1599  CA  GLY A 104     -37.653 -30.279  13.779  1.00  1.03           C  
ATOM   1600  C   GLY A 104     -37.693 -30.237  12.263  1.00  1.03           C  
ATOM   1601  O   GLY A 104     -36.704 -30.550  11.590  1.00  1.03           O  
ATOM   1602  H   GLY A 104     -35.682 -31.234  13.807  1.00  1.03           H  
ATOM   1603 1HA  GLY A 104     -38.557 -30.771  14.136  1.00  1.03           H  
ATOM   1604 2HA  GLY A 104     -37.684 -29.263  14.168  1.00  1.03           H  
ATOM   1605  N   ARG A 105     -38.870 -29.839  11.748  1.00  1.28           N  
ATOM   1606  CA  ARG A 105     -39.210 -29.791  10.310  1.00  1.28           C  
ATOM   1607  C   ARG A 105     -40.067 -28.584   9.890  1.00  1.28           C  
ATOM   1608  O   ARG A 105     -41.024 -28.212  10.571  1.00  1.28           O  
ATOM   1609  CB  ARG A 105     -39.964 -31.061   9.927  1.00  1.28           C  
ATOM   1610  CG  ARG A 105     -40.407 -31.148   8.453  1.00  1.28           C  
ATOM   1611  CD  ARG A 105     -41.034 -32.472   8.129  1.00  1.28           C  
ATOM   1612  NE  ARG A 105     -41.672 -32.472   6.804  1.00  1.28           N  
ATOM   1613  CZ  ARG A 105     -42.303 -33.525   6.244  1.00  1.28           C  
ATOM   1614  NH1 ARG A 105     -42.369 -34.675   6.884  1.00  1.28           N  
ATOM   1615  NH2 ARG A 105     -42.865 -33.402   5.050  1.00  1.28           N  
ATOM   1616  H   ARG A 105     -39.577 -29.569  12.436  1.00  1.28           H  
ATOM   1617  HA  ARG A 105     -38.282 -29.764   9.746  1.00  1.28           H  
ATOM   1618 1HB  ARG A 105     -39.352 -31.933  10.137  1.00  1.28           H  
ATOM   1619 2HB  ARG A 105     -40.864 -31.139  10.538  1.00  1.28           H  
ATOM   1620 1HG  ARG A 105     -41.141 -30.373   8.240  1.00  1.28           H  
ATOM   1621 2HG  ARG A 105     -39.538 -31.016   7.798  1.00  1.28           H  
ATOM   1622 1HD  ARG A 105     -40.258 -33.239   8.129  1.00  1.28           H  
ATOM   1623 2HD  ARG A 105     -41.790 -32.713   8.873  1.00  1.28           H  
ATOM   1624  HE  ARG A 105     -41.627 -31.612   6.260  1.00  1.28           H  
ATOM   1625 1HH1 ARG A 105     -41.944 -34.769   7.794  1.00  1.28           H  
ATOM   1626 2HH1 ARG A 105     -42.842 -35.459   6.463  1.00  1.28           H  
ATOM   1627 1HH2 ARG A 105     -42.840 -32.491   4.555  1.00  1.28           H  
ATOM   1628 2HH2 ARG A 105     -43.336 -34.182   4.630  1.00  1.28           H  
ATOM   1629  N   GLY A 106     -39.714 -27.961   8.767  1.00  1.65           N  
ATOM   1630  CA  GLY A 106     -40.447 -26.792   8.280  1.00  1.65           C  
ATOM   1631  C   GLY A 106     -41.860 -27.107   7.804  1.00  1.65           C  
ATOM   1632  O   GLY A 106     -42.116 -28.163   7.222  1.00  1.65           O  
ATOM   1633  H   GLY A 106     -38.924 -28.300   8.233  1.00  1.65           H  
ATOM   1634 1HA  GLY A 106     -40.492 -26.035   9.058  1.00  1.65           H  
ATOM   1635 2HA  GLY A 106     -39.891 -26.346   7.455  1.00  1.65           H  
ATOM   1636  N   TRP A 107     -42.749 -26.141   7.992  1.00  2.10           N  
ATOM   1637  CA  TRP A 107     -44.136 -26.213   7.548  1.00  2.10           C  
ATOM   1638  C   TRP A 107     -44.289 -26.072   6.051  1.00  2.10           C  
ATOM   1639  O   TRP A 107     -43.497 -25.391   5.402  1.00  2.10           O  
ATOM   1640  CB  TRP A 107     -44.972 -25.131   8.217  1.00  2.10           C  
ATOM   1641  CG  TRP A 107     -45.187 -25.381   9.644  1.00  2.10           C  
ATOM   1642  CD1 TRP A 107     -44.597 -26.345  10.379  1.00  2.10           C  
ATOM   1643  CD2 TRP A 107     -46.066 -24.676  10.542  1.00  2.10           C  
ATOM   1644  NE1 TRP A 107     -45.043 -26.302  11.654  1.00  2.10           N  
ATOM   1645  CE2 TRP A 107     -45.941 -25.285  11.781  1.00  2.10           C  
ATOM   1646  CE3 TRP A 107     -46.940 -23.593  10.392  1.00  2.10           C  
ATOM   1647  CZ2 TRP A 107     -46.652 -24.859  12.878  1.00  2.10           C  
ATOM   1648  CZ3 TRP A 107     -47.650 -23.155  11.499  1.00  2.10           C  
ATOM   1649  CH2 TRP A 107     -47.509 -23.775  12.712  1.00  2.10           C  
ATOM   1650  H   TRP A 107     -42.455 -25.319   8.520  1.00  2.10           H  
ATOM   1651  HA  TRP A 107     -44.532 -27.184   7.840  1.00  2.10           H  
ATOM   1652 1HB  TRP A 107     -44.468 -24.167   8.114  1.00  2.10           H  
ATOM   1653 2HB  TRP A 107     -45.939 -25.052   7.726  1.00  2.10           H  
ATOM   1654  HD1 TRP A 107     -43.873 -27.066  10.003  1.00  2.10           H  
ATOM   1655  HE1 TRP A 107     -44.740 -26.951  12.363  1.00  2.10           H  
ATOM   1656  HE3 TRP A 107     -47.049 -23.097   9.427  1.00  2.10           H  
ATOM   1657  HZ2 TRP A 107     -46.561 -25.341  13.841  1.00  2.10           H  
ATOM   1658  HZ3 TRP A 107     -48.322 -22.306  11.379  1.00  2.10           H  
ATOM   1659  HH2 TRP A 107     -48.084 -23.411  13.564  1.00  2.10           H  
ATOM   1660  N   GLN A 108     -45.327 -26.717   5.513  1.00  2.53           N  
ATOM   1661  CA  GLN A 108     -45.660 -26.622   4.095  1.00  2.53           C  
ATOM   1662  C   GLN A 108     -44.502 -27.045   3.207  1.00  2.53           C  
ATOM   1663  O   GLN A 108     -44.154 -26.355   2.244  1.00  2.53           O  
ATOM   1664  CB  GLN A 108     -46.089 -25.195   3.741  1.00  2.53           C  
ATOM   1665  CG  GLN A 108     -47.324 -24.709   4.486  1.00  2.53           C  
ATOM   1666  CD  GLN A 108     -47.724 -23.297   4.090  1.00  2.53           C  
ATOM   1667  OE1 GLN A 108     -46.875 -22.467   3.751  1.00  2.53           O  
ATOM   1668  NE2 GLN A 108     -49.024 -23.018   4.129  1.00  2.53           N  
ATOM   1669  H   GLN A 108     -45.912 -27.278   6.113  1.00  2.53           H  
ATOM   1670  HA  GLN A 108     -46.495 -27.294   3.894  1.00  2.53           H  
ATOM   1671 1HB  GLN A 108     -45.277 -24.498   3.934  1.00  2.53           H  
ATOM   1672 2HB  GLN A 108     -46.307 -25.144   2.675  1.00  2.53           H  
ATOM   1673 1HG  GLN A 108     -48.154 -25.377   4.261  1.00  2.53           H  
ATOM   1674 2HG  GLN A 108     -47.120 -24.716   5.554  1.00  2.53           H  
ATOM   1675 1HE2 GLN A 108     -49.348 -22.106   3.878  1.00  2.53           H  
ATOM   1676 2HE2 GLN A 108     -49.679 -23.721   4.408  1.00  2.53           H  
ATOM   1677  N   ALA A 109     -43.913 -28.193   3.520  1.00  2.77           N  
ATOM   1678  CA  ALA A 109     -42.792 -28.677   2.745  1.00  2.77           C  
ATOM   1679  C   ALA A 109     -42.687 -30.195   2.759  1.00  2.77           C  
ATOM   1680  O   ALA A 109     -43.080 -30.856   3.724  1.00  2.77           O  
ATOM   1681  CB  ALA A 109     -41.514 -28.077   3.302  1.00  2.77           C  
ATOM   1682  H   ALA A 109     -44.238 -28.714   4.321  1.00  2.77           H  
ATOM   1683  HA  ALA A 109     -42.931 -28.357   1.712  1.00  2.77           H  
ATOM   1684 1HB  ALA A 109     -40.671 -28.398   2.713  1.00  2.77           H  
ATOM   1685 2HB  ALA A 109     -41.581 -26.997   3.273  1.00  2.77           H  
ATOM   1686 3HB  ALA A 109     -41.377 -28.398   4.338  1.00  2.77           H  
ATOM   1687  N   GLU A 110     -42.083 -30.728   1.695  1.00  2.73           N  
ATOM   1688  CA  GLU A 110     -41.780 -32.154   1.549  1.00  2.73           C  
ATOM   1689  C   GLU A 110     -40.411 -32.465   2.145  1.00  2.73           C  
ATOM   1690  O   GLU A 110     -39.936 -33.600   2.119  1.00  2.73           O  
ATOM   1691  CB  GLU A 110     -41.816 -32.554   0.076  1.00  2.73           C  
ATOM   1692  CG  GLU A 110     -43.192 -32.427  -0.573  1.00  2.73           C  
ATOM   1693  CD  GLU A 110     -43.201 -32.799  -2.042  1.00  2.73           C  
ATOM   1694  OE1 GLU A 110     -42.163 -33.136  -2.562  1.00  2.73           O  
ATOM   1695  OE2 GLU A 110     -44.251 -32.746  -2.640  1.00  2.73           O  
ATOM   1696  H   GLU A 110     -41.819 -30.114   0.936  1.00  2.73           H  
ATOM   1697  HA  GLU A 110     -42.530 -32.730   2.090  1.00  2.73           H  
ATOM   1698 1HB  GLU A 110     -41.119 -31.932  -0.486  1.00  2.73           H  
ATOM   1699 2HB  GLU A 110     -41.489 -33.588  -0.028  1.00  2.73           H  
ATOM   1700 1HG  GLU A 110     -43.890 -33.074  -0.043  1.00  2.73           H  
ATOM   1701 2HG  GLU A 110     -43.538 -31.400  -0.461  1.00  2.73           H  
ATOM   1702  N   GLU A 111     -39.784 -31.421   2.655  1.00  2.42           N  
ATOM   1703  CA  GLU A 111     -38.473 -31.463   3.264  1.00  2.42           C  
ATOM   1704  C   GLU A 111     -38.488 -32.362   4.490  1.00  2.42           C  
ATOM   1705  O   GLU A 111     -39.454 -32.372   5.251  1.00  2.42           O  
ATOM   1706  CB  GLU A 111     -38.065 -30.036   3.661  1.00  2.42           C  
ATOM   1707  CG  GLU A 111     -37.785 -29.092   2.472  1.00  2.42           C  
ATOM   1708  CD  GLU A 111     -37.503 -27.649   2.890  1.00  2.42           C  
ATOM   1709  OE1 GLU A 111     -37.624 -27.350   4.051  1.00  2.42           O  
ATOM   1710  OE2 GLU A 111     -37.191 -26.850   2.035  1.00  2.42           O  
ATOM   1711  H   GLU A 111     -40.264 -30.539   2.625  1.00  2.42           H  
ATOM   1712  HA  GLU A 111     -37.760 -31.864   2.544  1.00  2.42           H  
ATOM   1713 1HB  GLU A 111     -38.854 -29.591   4.268  1.00  2.42           H  
ATOM   1714 2HB  GLU A 111     -37.166 -30.077   4.280  1.00  2.42           H  
ATOM   1715 1HG  GLU A 111     -36.918 -29.470   1.932  1.00  2.42           H  
ATOM   1716 2HG  GLU A 111     -38.632 -29.116   1.791  1.00  2.42           H  
ATOM   1717  N   GLY A 112     -37.407 -33.098   4.700  1.00  2.01           N  
ATOM   1718  CA  GLY A 112     -37.304 -33.931   5.883  1.00  2.01           C  
ATOM   1719  C   GLY A 112     -36.910 -33.009   7.021  1.00  2.01           C  
ATOM   1720  O   GLY A 112     -36.932 -31.792   6.848  1.00  2.01           O  
ATOM   1721  H   GLY A 112     -36.647 -33.068   4.035  1.00  2.01           H  
ATOM   1722 1HA  GLY A 112     -38.263 -34.410   6.085  1.00  2.01           H  
ATOM   1723 2HA  GLY A 112     -36.552 -34.704   5.728  1.00  2.01           H  
ATOM   1724  N   PRO A 113     -36.533 -33.526   8.182  1.00  1.63           N  
ATOM   1725  CA  PRO A 113     -36.170 -32.726   9.322  1.00  1.63           C  
ATOM   1726  C   PRO A 113     -35.084 -31.751   8.910  1.00  1.63           C  
ATOM   1727  O   PRO A 113     -34.160 -32.104   8.174  1.00  1.63           O  
ATOM   1728  CB  PRO A 113     -35.652 -33.773  10.316  1.00  1.63           C  
ATOM   1729  CG  PRO A 113     -36.404 -35.048   9.922  1.00  1.63           C  
ATOM   1730  CD  PRO A 113     -36.489 -34.978   8.396  1.00  1.63           C  
ATOM   1731  HA  PRO A 113     -37.050 -32.199   9.705  1.00  1.63           H  
ATOM   1732 1HB  PRO A 113     -34.558 -33.864  10.233  1.00  1.63           H  
ATOM   1733 2HB  PRO A 113     -35.866 -33.441  11.347  1.00  1.63           H  
ATOM   1734 1HG  PRO A 113     -35.859 -35.938  10.278  1.00  1.63           H  
ATOM   1735 2HG  PRO A 113     -37.392 -35.066  10.405  1.00  1.63           H  
ATOM   1736 1HD  PRO A 113     -35.589 -35.410   7.933  1.00  1.63           H  
ATOM   1737 2HD  PRO A 113     -37.414 -35.461   8.050  1.00  1.63           H  
ATOM   1738  N   LEU A 114     -35.203 -30.530   9.402  1.00  1.34           N  
ATOM   1739  CA  LEU A 114     -34.253 -29.473   9.128  1.00  1.34           C  
ATOM   1740  C   LEU A 114     -33.077 -29.640  10.057  1.00  1.34           C  
ATOM   1741  O   LEU A 114     -31.949 -29.260   9.737  1.00  1.34           O  
ATOM   1742  CB  LEU A 114     -34.902 -28.106   9.342  1.00  1.34           C  
ATOM   1743  CG  LEU A 114     -36.061 -27.791   8.390  1.00  1.34           C  
ATOM   1744  CD1 LEU A 114     -36.695 -26.465   8.774  1.00  1.34           C  
ATOM   1745  CD2 LEU A 114     -35.553 -27.761   6.964  1.00  1.34           C  
ATOM   1746  H   LEU A 114     -35.984 -30.345  10.010  1.00  1.34           H  
ATOM   1747  HA  LEU A 114     -33.909 -29.558   8.098  1.00  1.34           H  
ATOM   1748 1HB  LEU A 114     -35.279 -28.052  10.363  1.00  1.34           H  
ATOM   1749 2HB  LEU A 114     -34.140 -27.350   9.209  1.00  1.34           H  
ATOM   1750  HG  LEU A 114     -36.808 -28.563   8.477  1.00  1.34           H  
ATOM   1751 1HD1 LEU A 114     -37.522 -26.249   8.110  1.00  1.34           H  
ATOM   1752 2HD1 LEU A 114     -37.052 -26.525   9.800  1.00  1.34           H  
ATOM   1753 3HD1 LEU A 114     -35.967 -25.670   8.687  1.00  1.34           H  
ATOM   1754 1HD2 LEU A 114     -36.383 -27.552   6.282  1.00  1.34           H  
ATOM   1755 2HD2 LEU A 114     -34.796 -26.986   6.859  1.00  1.34           H  
ATOM   1756 3HD2 LEU A 114     -35.120 -28.732   6.713  1.00  1.34           H  
ATOM   1757  N   PHE A 115     -33.350 -30.199  11.232  1.00  1.14           N  
ATOM   1758  CA  PHE A 115     -32.264 -30.404  12.171  1.00  1.14           C  
ATOM   1759  C   PHE A 115     -32.533 -31.533  13.140  1.00  1.14           C  
ATOM   1760  O   PHE A 115     -33.681 -31.926  13.379  1.00  1.14           O  
ATOM   1761  CB  PHE A 115     -31.987 -29.125  12.949  1.00  1.14           C  
ATOM   1762  CG  PHE A 115     -33.064 -28.704  13.951  1.00  1.14           C  
ATOM   1763  CD1 PHE A 115     -32.914 -29.011  15.290  1.00  1.14           C  
ATOM   1764  CD2 PHE A 115     -34.213 -28.035  13.567  1.00  1.14           C  
ATOM   1765  CE1 PHE A 115     -33.849 -28.631  16.219  1.00  1.14           C  
ATOM   1766  CE2 PHE A 115     -35.160 -27.658  14.507  1.00  1.14           C  
ATOM   1767  CZ  PHE A 115     -34.968 -27.951  15.831  1.00  1.14           C  
ATOM   1768  H   PHE A 115     -34.310 -30.470  11.442  1.00  1.14           H  
ATOM   1769  HA  PHE A 115     -31.368 -30.659  11.604  1.00  1.14           H  
ATOM   1770 1HB  PHE A 115     -31.050 -29.236  13.497  1.00  1.14           H  
ATOM   1771 2HB  PHE A 115     -31.845 -28.326  12.247  1.00  1.14           H  
ATOM   1772  HD1 PHE A 115     -32.026 -29.549  15.610  1.00  1.14           H  
ATOM   1773  HD2 PHE A 115     -34.364 -27.798  12.520  1.00  1.14           H  
ATOM   1774  HE1 PHE A 115     -33.686 -28.873  17.260  1.00  1.14           H  
ATOM   1775  HE2 PHE A 115     -36.050 -27.124  14.199  1.00  1.14           H  
ATOM   1776  HZ  PHE A 115     -35.700 -27.649  16.562  1.00  1.14           H  
ATOM   1777  N   HIS A 116     -31.452 -31.991  13.757  1.00  1.02           N  
ATOM   1778  CA  HIS A 116     -31.504 -32.953  14.838  1.00  1.02           C  
ATOM   1779  C   HIS A 116     -30.248 -32.780  15.672  1.00  1.02           C  
ATOM   1780  O   HIS A 116     -29.141 -32.666  15.133  1.00  1.02           O  
ATOM   1781  CB  HIS A 116     -31.591 -34.403  14.318  1.00  1.02           C  
ATOM   1782  CG  HIS A 116     -31.842 -35.465  15.413  1.00  1.02           C  
ATOM   1783  ND1 HIS A 116     -30.847 -35.914  16.260  1.00  1.02           N  
ATOM   1784  CD2 HIS A 116     -32.961 -36.158  15.757  1.00  1.02           C  
ATOM   1785  CE1 HIS A 116     -31.350 -36.820  17.088  1.00  1.02           C  
ATOM   1786  NE2 HIS A 116     -32.627 -36.988  16.798  1.00  1.02           N  
ATOM   1787  H   HIS A 116     -30.550 -31.633  13.484  1.00  1.02           H  
ATOM   1788  HA  HIS A 116     -32.362 -32.761  15.467  1.00  1.02           H  
ATOM   1789 1HB  HIS A 116     -32.400 -34.476  13.590  1.00  1.02           H  
ATOM   1790 2HB  HIS A 116     -30.665 -34.658  13.806  1.00  1.02           H  
ATOM   1791  HD1 HIS A 116     -29.894 -35.614  16.256  1.00  1.02           H  
ATOM   1792  HD2 HIS A 116     -33.982 -36.160  15.372  1.00  1.02           H  
ATOM   1793  HE1 HIS A 116     -30.722 -37.295  17.842  1.00  1.02           H  
ATOM   1794  N   ASN A 117     -30.428 -32.823  16.981  1.00  0.94           N  
ATOM   1795  CA  ASN A 117     -29.355 -32.693  17.947  1.00  0.94           C  
ATOM   1796  C   ASN A 117     -29.526 -33.714  19.054  1.00  0.94           C  
ATOM   1797  O   ASN A 117     -30.648 -34.083  19.407  1.00  0.94           O  
ATOM   1798  CB  ASN A 117     -29.349 -31.287  18.521  1.00  0.94           C  
ATOM   1799  CG  ASN A 117     -29.001 -30.233  17.480  1.00  0.94           C  
ATOM   1800  OD1 ASN A 117     -29.874 -29.748  16.753  1.00  0.94           O  
ATOM   1801  ND2 ASN A 117     -27.749 -29.860  17.413  1.00  0.94           N  
ATOM   1802  H   ASN A 117     -31.386 -32.890  17.317  1.00  0.94           H  
ATOM   1803  HA  ASN A 117     -28.403 -32.892  17.452  1.00  0.94           H  
ATOM   1804 1HB  ASN A 117     -30.337 -31.060  18.935  1.00  0.94           H  
ATOM   1805 2HB  ASN A 117     -28.630 -31.231  19.339  1.00  0.94           H  
ATOM   1806 1HD2 ASN A 117     -27.467 -29.161  16.752  1.00  0.94           H  
ATOM   1807 2HD2 ASN A 117     -27.073 -30.270  18.024  1.00  0.94           H  
ATOM   1808  N   GLN A 118     -28.412 -34.156  19.619  1.00  0.89           N  
ATOM   1809  CA  GLN A 118     -28.458 -35.091  20.732  1.00  0.89           C  
ATOM   1810  C   GLN A 118     -27.403 -34.771  21.766  1.00  0.89           C  
ATOM   1811  O   GLN A 118     -26.248 -34.492  21.432  1.00  0.89           O  
ATOM   1812  CB  GLN A 118     -28.285 -36.536  20.250  1.00  0.89           C  
ATOM   1813  CG  GLN A 118     -28.350 -37.582  21.375  1.00  0.89           C  
ATOM   1814  CD  GLN A 118     -28.298 -38.994  20.851  1.00  0.89           C  
ATOM   1815  OE1 GLN A 118     -29.282 -39.514  20.318  1.00  0.89           O  
ATOM   1816  NE2 GLN A 118     -27.139 -39.631  20.981  1.00  0.89           N  
ATOM   1817  H   GLN A 118     -27.516 -33.833  19.283  1.00  0.89           H  
ATOM   1818  HA  GLN A 118     -29.427 -35.005  21.210  1.00  0.89           H  
ATOM   1819 1HB  GLN A 118     -29.063 -36.770  19.532  1.00  0.89           H  
ATOM   1820 2HB  GLN A 118     -27.325 -36.640  19.747  1.00  0.89           H  
ATOM   1821 1HG  GLN A 118     -27.497 -37.443  22.038  1.00  0.89           H  
ATOM   1822 2HG  GLN A 118     -29.278 -37.447  21.937  1.00  0.89           H  
ATOM   1823 1HE2 GLN A 118     -27.040 -40.569  20.647  1.00  0.89           H  
ATOM   1824 2HE2 GLN A 118     -26.362 -39.172  21.415  1.00  0.89           H  
ATOM   1825  N   THR A 119     -27.809 -34.841  23.026  1.00  0.86           N  
ATOM   1826  CA  THR A 119     -26.910 -34.596  24.137  1.00  0.86           C  
ATOM   1827  C   THR A 119     -27.226 -35.477  25.332  1.00  0.86           C  
ATOM   1828  O   THR A 119     -28.365 -35.879  25.558  1.00  0.86           O  
ATOM   1829  CB  THR A 119     -26.991 -33.129  24.576  1.00  0.86           C  
ATOM   1830  OG1 THR A 119     -25.997 -32.869  25.580  1.00  0.86           O  
ATOM   1831  CG2 THR A 119     -28.365 -32.835  25.146  1.00  0.86           C  
ATOM   1832  H   THR A 119     -28.794 -35.045  23.204  1.00  0.86           H  
ATOM   1833  HA  THR A 119     -25.892 -34.814  23.815  1.00  0.86           H  
ATOM   1834  HB  THR A 119     -26.807 -32.485  23.716  1.00  0.86           H  
ATOM   1835  HG1 THR A 119     -26.225 -33.350  26.397  1.00  0.86           H  
ATOM   1836 1HG2 THR A 119     -28.419 -31.792  25.455  1.00  0.86           H  
ATOM   1837 2HG2 THR A 119     -29.124 -33.031  24.385  1.00  0.86           H  
ATOM   1838 3HG2 THR A 119     -28.535 -33.479  26.010  1.00  0.86           H  
ATOM   1839  N   SER A 120     -26.213 -35.774  26.117  1.00  0.85           N  
ATOM   1840  CA  SER A 120     -26.436 -36.538  27.332  1.00  0.85           C  
ATOM   1841  C   SER A 120     -26.932 -35.638  28.450  1.00  0.85           C  
ATOM   1842  O   SER A 120     -26.496 -34.489  28.562  1.00  0.85           O  
ATOM   1843  CB  SER A 120     -25.169 -37.245  27.736  1.00  0.85           C  
ATOM   1844  OG  SER A 120     -25.315 -37.880  28.970  1.00  0.85           O  
ATOM   1845  H   SER A 120     -25.285 -35.445  25.882  1.00  0.85           H  
ATOM   1846  HA  SER A 120     -27.206 -37.281  27.144  1.00  0.85           H  
ATOM   1847 1HB  SER A 120     -24.903 -37.979  26.976  1.00  0.85           H  
ATOM   1848 2HB  SER A 120     -24.358 -36.521  27.792  1.00  0.85           H  
ATOM   1849  HG  SER A 120     -25.768 -37.238  29.541  1.00  0.85           H  
ATOM   1850  N   VAL A 121     -27.832 -36.178  29.264  1.00  0.87           N  
ATOM   1851  CA  VAL A 121     -28.367 -35.507  30.442  1.00  0.87           C  
ATOM   1852  C   VAL A 121     -28.462 -36.504  31.598  1.00  0.87           C  
ATOM   1853  O   VAL A 121     -28.742 -37.687  31.391  1.00  0.87           O  
ATOM   1854  CB  VAL A 121     -29.747 -34.875  30.113  1.00  0.87           C  
ATOM   1855  CG1 VAL A 121     -30.733 -35.931  29.696  1.00  0.87           C  
ATOM   1856  CG2 VAL A 121     -30.303 -34.138  31.298  1.00  0.87           C  
ATOM   1857  H   VAL A 121     -28.173 -37.118  29.057  1.00  0.87           H  
ATOM   1858  HA  VAL A 121     -27.685 -34.705  30.731  1.00  0.87           H  
ATOM   1859  HB  VAL A 121     -29.622 -34.181  29.279  1.00  0.87           H  
ATOM   1860 1HG1 VAL A 121     -31.678 -35.452  29.453  1.00  0.87           H  
ATOM   1861 2HG1 VAL A 121     -30.358 -36.458  28.819  1.00  0.87           H  
ATOM   1862 3HG1 VAL A 121     -30.875 -36.633  30.514  1.00  0.87           H  
ATOM   1863 1HG2 VAL A 121     -31.231 -33.712  31.003  1.00  0.87           H  
ATOM   1864 2HG2 VAL A 121     -30.463 -34.808  32.136  1.00  0.87           H  
ATOM   1865 3HG2 VAL A 121     -29.633 -33.354  31.586  1.00  0.87           H  
ATOM   1866  N   THR A 122     -28.186 -36.042  32.806  1.00  0.93           N  
ATOM   1867  CA  THR A 122     -28.309 -36.908  33.971  1.00  0.93           C  
ATOM   1868  C   THR A 122     -29.637 -36.667  34.652  1.00  0.93           C  
ATOM   1869  O   THR A 122     -30.031 -35.519  34.822  1.00  0.93           O  
ATOM   1870  CB  THR A 122     -27.156 -36.680  34.960  1.00  0.93           C  
ATOM   1871  OG1 THR A 122     -25.907 -37.008  34.328  1.00  0.93           O  
ATOM   1872  CG2 THR A 122     -27.345 -37.517  36.219  1.00  0.93           C  
ATOM   1873  H   THR A 122     -27.916 -35.060  32.915  1.00  0.93           H  
ATOM   1874  HA  THR A 122     -28.285 -37.949  33.647  1.00  0.93           H  
ATOM   1875  HB  THR A 122     -27.136 -35.640  35.232  1.00  0.93           H  
ATOM   1876  HG1 THR A 122     -25.185 -36.809  34.929  1.00  0.93           H  
ATOM   1877 1HG2 THR A 122     -26.519 -37.332  36.903  1.00  0.93           H  
ATOM   1878 2HG2 THR A 122     -28.280 -37.249  36.709  1.00  0.93           H  
ATOM   1879 3HG2 THR A 122     -27.367 -38.575  35.952  1.00  0.93           H  
ATOM   1880  N   VAL A 123     -30.339 -37.729  35.018  1.00  1.02           N  
ATOM   1881  CA  VAL A 123     -31.592 -37.565  35.717  1.00  1.02           C  
ATOM   1882  C   VAL A 123     -31.411 -37.863  37.210  1.00  1.02           C  
ATOM   1883  O   VAL A 123     -30.840 -38.886  37.604  1.00  1.02           O  
ATOM   1884  CB  VAL A 123     -32.677 -38.418  35.077  1.00  1.02           C  
ATOM   1885  CG1 VAL A 123     -33.956 -38.237  35.853  1.00  1.02           C  
ATOM   1886  CG2 VAL A 123     -32.825 -37.981  33.603  1.00  1.02           C  
ATOM   1887  H   VAL A 123     -30.003 -38.664  34.808  1.00  1.02           H  
ATOM   1888  HA  VAL A 123     -31.904 -36.536  35.607  1.00  1.02           H  
ATOM   1889  HB  VAL A 123     -32.396 -39.470  35.121  1.00  1.02           H  
ATOM   1890 1HG1 VAL A 123     -34.749 -38.831  35.418  1.00  1.02           H  
ATOM   1891 2HG1 VAL A 123     -33.798 -38.547  36.879  1.00  1.02           H  
ATOM   1892 3HG1 VAL A 123     -34.239 -37.183  35.838  1.00  1.02           H  
ATOM   1893 1HG2 VAL A 123     -33.572 -38.554  33.127  1.00  1.02           H  
ATOM   1894 2HG2 VAL A 123     -33.097 -36.947  33.561  1.00  1.02           H  
ATOM   1895 3HG2 VAL A 123     -31.875 -38.128  33.085  1.00  1.02           H  
ATOM   1896  N   ASP A 124     -31.858 -36.932  38.040  1.00  1.15           N  
ATOM   1897  CA  ASP A 124     -31.668 -37.005  39.483  1.00  1.15           C  
ATOM   1898  C   ASP A 124     -32.961 -36.759  40.260  1.00  1.15           C  
ATOM   1899  O   ASP A 124     -33.545 -35.694  40.196  1.00  1.15           O  
ATOM   1900  CB  ASP A 124     -30.573 -36.009  39.880  1.00  1.15           C  
ATOM   1901  CG  ASP A 124     -30.189 -36.028  41.355  1.00  1.15           C  
ATOM   1902  OD1 ASP A 124     -30.943 -36.528  42.179  1.00  1.15           O  
ATOM   1903  OD2 ASP A 124     -29.135 -35.529  41.671  1.00  1.15           O  
ATOM   1904  H   ASP A 124     -32.314 -36.115  37.633  1.00  1.15           H  
ATOM   1905  HA  ASP A 124     -31.317 -38.008  39.728  1.00  1.15           H  
ATOM   1906 1HB  ASP A 124     -29.677 -36.206  39.287  1.00  1.15           H  
ATOM   1907 2HB  ASP A 124     -30.907 -34.997  39.624  1.00  1.15           H  
ATOM   1908  N   GLY A 125     -33.474 -37.764  40.941  1.00  1.28           N  
ATOM   1909  CA  GLY A 125     -34.747 -37.592  41.639  1.00  1.28           C  
ATOM   1910  C   GLY A 125     -34.656 -36.999  43.047  1.00  1.28           C  
ATOM   1911  O   GLY A 125     -35.681 -36.909  43.734  1.00  1.28           O  
ATOM   1912  H   GLY A 125     -32.981 -38.641  40.987  1.00  1.28           H  
ATOM   1913 1HA  GLY A 125     -35.381 -36.934  41.050  1.00  1.28           H  
ATOM   1914 2HA  GLY A 125     -35.253 -38.554  41.688  1.00  1.28           H  
ATOM   1915  N   ARG A 126     -33.450 -36.650  43.512  1.00  1.39           N  
ATOM   1916  CA  ARG A 126     -33.317 -36.125  44.876  1.00  1.39           C  
ATOM   1917  C   ARG A 126     -32.455 -34.860  45.019  1.00  1.39           C  
ATOM   1918  O   ARG A 126     -32.692 -34.038  45.909  1.00  1.39           O  
ATOM   1919  CB  ARG A 126     -32.718 -37.188  45.790  1.00  1.39           C  
ATOM   1920  CG  ARG A 126     -33.566 -38.454  46.005  1.00  1.39           C  
ATOM   1921  CD  ARG A 126     -34.802 -38.170  46.796  1.00  1.39           C  
ATOM   1922  NE  ARG A 126     -35.593 -39.372  47.029  1.00  1.39           N  
ATOM   1923  CZ  ARG A 126     -36.567 -39.846  46.215  1.00  1.39           C  
ATOM   1924  NH1 ARG A 126     -36.891 -39.224  45.098  1.00  1.39           N  
ATOM   1925  NH2 ARG A 126     -37.208 -40.956  46.550  1.00  1.39           N  
ATOM   1926  H   ARG A 126     -32.620 -36.725  42.916  1.00  1.39           H  
ATOM   1927  HA  ARG A 126     -34.315 -35.884  45.239  1.00  1.39           H  
ATOM   1928 1HB  ARG A 126     -31.759 -37.505  45.378  1.00  1.39           H  
ATOM   1929 2HB  ARG A 126     -32.521 -36.752  46.769  1.00  1.39           H  
ATOM   1930 1HG  ARG A 126     -33.855 -38.879  45.048  1.00  1.39           H  
ATOM   1931 2HG  ARG A 126     -32.977 -39.186  46.557  1.00  1.39           H  
ATOM   1932 1HD  ARG A 126     -34.525 -37.753  47.763  1.00  1.39           H  
ATOM   1933 2HD  ARG A 126     -35.422 -37.454  46.260  1.00  1.39           H  
ATOM   1934  HE  ARG A 126     -35.396 -39.897  47.868  1.00  1.39           H  
ATOM   1935 1HH1 ARG A 126     -36.413 -38.357  44.804  1.00  1.39           H  
ATOM   1936 2HH1 ARG A 126     -37.622 -39.599  44.511  1.00  1.39           H  
ATOM   1937 1HH2 ARG A 126     -36.968 -41.441  47.404  1.00  1.39           H  
ATOM   1938 2HH2 ARG A 126     -37.935 -41.317  45.951  1.00  1.39           H  
ATOM   1939  N   GLY A 127     -31.431 -34.728  44.189  1.00  1.46           N  
ATOM   1940  CA  GLY A 127     -30.431 -33.674  44.337  1.00  1.46           C  
ATOM   1941  C   GLY A 127     -30.913 -32.238  44.138  1.00  1.46           C  
ATOM   1942  O   GLY A 127     -31.743 -31.934  43.270  1.00  1.46           O  
ATOM   1943  H   GLY A 127     -31.290 -35.419  43.457  1.00  1.46           H  
ATOM   1944 1HA  GLY A 127     -29.982 -33.760  45.326  1.00  1.46           H  
ATOM   1945 2HA  GLY A 127     -29.628 -33.873  43.626  1.00  1.46           H  
ATOM   1946  N   ALA A 128     -30.305 -31.353  44.926  1.00  1.50           N  
ATOM   1947  CA  ALA A 128     -30.537 -29.913  44.915  1.00  1.50           C  
ATOM   1948  C   ALA A 128     -29.837 -29.269  43.728  1.00  1.50           C  
ATOM   1949  O   ALA A 128     -28.930 -29.869  43.137  1.00  1.50           O  
ATOM   1950  CB  ALA A 128     -30.048 -29.292  46.219  1.00  1.50           C  
ATOM   1951  H   ALA A 128     -29.640 -31.710  45.597  1.00  1.50           H  
ATOM   1952  HA  ALA A 128     -31.608 -29.736  44.810  1.00  1.50           H  
ATOM   1953 1HB  ALA A 128     -30.238 -28.225  46.205  1.00  1.50           H  
ATOM   1954 2HB  ALA A 128     -30.575 -29.742  47.058  1.00  1.50           H  
ATOM   1955 3HB  ALA A 128     -28.980 -29.462  46.326  1.00  1.50           H  
ATOM   1956  N   SER A 129     -30.281 -28.065  43.377  1.00  1.51           N  
ATOM   1957  CA  SER A 129     -29.677 -27.251  42.333  1.00  1.51           C  
ATOM   1958  C   SER A 129     -29.016 -26.031  42.948  1.00  1.51           C  
ATOM   1959  O   SER A 129     -29.463 -25.524  43.978  1.00  1.51           O  
ATOM   1960  CB  SER A 129     -30.725 -26.770  41.346  1.00  1.51           C  
ATOM   1961  OG  SER A 129     -31.315 -27.824  40.653  1.00  1.51           O  
ATOM   1962  H   SER A 129     -31.055 -27.681  43.906  1.00  1.51           H  
ATOM   1963  HA  SER A 129     -28.918 -27.836  41.816  1.00  1.51           H  
ATOM   1964 1HB  SER A 129     -31.488 -26.230  41.886  1.00  1.51           H  
ATOM   1965 2HB  SER A 129     -30.266 -26.077  40.641  1.00  1.51           H  
ATOM   1966  HG  SER A 129     -31.818 -28.319  41.306  1.00  1.51           H  
ATOM   1967  N   VAL A 130     -27.977 -25.529  42.296  1.00  1.54           N  
ATOM   1968  CA  VAL A 130     -27.327 -24.316  42.772  1.00  1.54           C  
ATOM   1969  C   VAL A 130     -27.390 -23.219  41.727  1.00  1.54           C  
ATOM   1970  O   VAL A 130     -27.092 -23.443  40.552  1.00  1.54           O  
ATOM   1971  CB  VAL A 130     -25.868 -24.585  43.189  1.00  1.54           C  
ATOM   1972  CG1 VAL A 130     -25.198 -23.287  43.613  1.00  1.54           C  
ATOM   1973  CG2 VAL A 130     -25.854 -25.567  44.362  1.00  1.54           C  
ATOM   1974  H   VAL A 130     -27.637 -25.984  41.460  1.00  1.54           H  
ATOM   1975  HA  VAL A 130     -27.856 -23.968  43.652  1.00  1.54           H  
ATOM   1976  HB  VAL A 130     -25.316 -24.995  42.346  1.00  1.54           H  
ATOM   1977 1HG1 VAL A 130     -24.172 -23.487  43.909  1.00  1.54           H  
ATOM   1978 2HG1 VAL A 130     -25.201 -22.577  42.786  1.00  1.54           H  
ATOM   1979 3HG1 VAL A 130     -25.746 -22.866  44.457  1.00  1.54           H  
ATOM   1980 1HG2 VAL A 130     -24.827 -25.757  44.664  1.00  1.54           H  
ATOM   1981 2HG2 VAL A 130     -26.403 -25.131  45.198  1.00  1.54           H  
ATOM   1982 3HG2 VAL A 130     -26.321 -26.504  44.071  1.00  1.54           H  
ATOM   1983  N   PHE A 131     -27.808 -22.040  42.168  1.00  1.65           N  
ATOM   1984  CA  PHE A 131     -27.933 -20.891  41.292  1.00  1.65           C  
ATOM   1985  C   PHE A 131     -27.020 -19.761  41.723  1.00  1.65           C  
ATOM   1986  O   PHE A 131     -26.839 -19.498  42.914  1.00  1.65           O  
ATOM   1987  CB  PHE A 131     -29.381 -20.410  41.266  1.00  1.65           C  
ATOM   1988  CG  PHE A 131     -30.328 -21.402  40.630  1.00  1.65           C  
ATOM   1989  CD1 PHE A 131     -30.896 -22.440  41.364  1.00  1.65           C  
ATOM   1990  CD2 PHE A 131     -30.650 -21.296  39.285  1.00  1.65           C  
ATOM   1991  CE1 PHE A 131     -31.758 -23.334  40.750  1.00  1.65           C  
ATOM   1992  CE2 PHE A 131     -31.513 -22.194  38.687  1.00  1.65           C  
ATOM   1993  CZ  PHE A 131     -32.066 -23.212  39.425  1.00  1.65           C  
ATOM   1994  H   PHE A 131     -28.026 -21.951  43.160  1.00  1.65           H  
ATOM   1995  HA  PHE A 131     -27.649 -21.189  40.283  1.00  1.65           H  
ATOM   1996 1HB  PHE A 131     -29.719 -20.218  42.286  1.00  1.65           H  
ATOM   1997 2HB  PHE A 131     -29.442 -19.471  40.717  1.00  1.65           H  
ATOM   1998  HD1 PHE A 131     -30.656 -22.545  42.426  1.00  1.65           H  
ATOM   1999  HD2 PHE A 131     -30.212 -20.489  38.697  1.00  1.65           H  
ATOM   2000  HE1 PHE A 131     -32.197 -24.137  41.307  1.00  1.65           H  
ATOM   2001  HE2 PHE A 131     -31.757 -22.097  37.629  1.00  1.65           H  
ATOM   2002  HZ  PHE A 131     -32.746 -23.923  38.955  1.00  1.65           H  
ATOM   2003  N   ILE A 132     -26.467 -19.064  40.742  1.00  1.88           N  
ATOM   2004  CA  ILE A 132     -25.582 -17.946  41.025  1.00  1.88           C  
ATOM   2005  C   ILE A 132     -26.198 -16.661  40.492  1.00  1.88           C  
ATOM   2006  O   ILE A 132     -26.623 -16.600  39.336  1.00  1.88           O  
ATOM   2007  CB  ILE A 132     -24.196 -18.170  40.399  1.00  1.88           C  
ATOM   2008  CG1 ILE A 132     -23.577 -19.484  40.949  1.00  1.88           C  
ATOM   2009  CG2 ILE A 132     -23.300 -16.986  40.739  1.00  1.88           C  
ATOM   2010  CD1 ILE A 132     -22.317 -19.897  40.270  1.00  1.88           C  
ATOM   2011  H   ILE A 132     -26.652 -19.320  39.781  1.00  1.88           H  
ATOM   2012  HA  ILE A 132     -25.462 -17.841  42.103  1.00  1.88           H  
ATOM   2013  HB  ILE A 132     -24.285 -18.265  39.318  1.00  1.88           H  
ATOM   2014 1HG1 ILE A 132     -23.372 -19.376  41.977  1.00  1.88           H  
ATOM   2015 2HG1 ILE A 132     -24.296 -20.290  40.826  1.00  1.88           H  
ATOM   2016 1HG2 ILE A 132     -22.313 -17.131  40.309  1.00  1.88           H  
ATOM   2017 2HG2 ILE A 132     -23.733 -16.069  40.342  1.00  1.88           H  
ATOM   2018 3HG2 ILE A 132     -23.218 -16.904  41.815  1.00  1.88           H  
ATOM   2019 1HD1 ILE A 132     -21.957 -20.827  40.712  1.00  1.88           H  
ATOM   2020 2HD1 ILE A 132     -22.507 -20.049  39.206  1.00  1.88           H  
ATOM   2021 3HD1 ILE A 132     -21.565 -19.121  40.398  1.00  1.88           H  
ATOM   2022  N   GLN A 133     -26.275 -15.648  41.345  1.00  2.28           N  
ATOM   2023  CA  GLN A 133     -26.871 -14.377  40.971  1.00  2.28           C  
ATOM   2024  C   GLN A 133     -25.884 -13.236  41.159  1.00  2.28           C  
ATOM   2025  O   GLN A 133     -25.013 -13.287  42.029  1.00  2.28           O  
ATOM   2026  CB  GLN A 133     -28.118 -14.111  41.820  1.00  2.28           C  
ATOM   2027  CG  GLN A 133     -29.232 -15.152  41.669  1.00  2.28           C  
ATOM   2028  CD  GLN A 133     -30.450 -14.831  42.533  1.00  2.28           C  
ATOM   2029  OE1 GLN A 133     -30.445 -13.857  43.292  1.00  2.28           O  
ATOM   2030  NE2 GLN A 133     -31.491 -15.650  42.427  1.00  2.28           N  
ATOM   2031  H   GLN A 133     -25.913 -15.769  42.289  1.00  2.28           H  
ATOM   2032  HA  GLN A 133     -27.152 -14.413  39.919  1.00  2.28           H  
ATOM   2033 1HB  GLN A 133     -27.830 -14.076  42.870  1.00  2.28           H  
ATOM   2034 2HB  GLN A 133     -28.531 -13.136  41.564  1.00  2.28           H  
ATOM   2035 1HG  GLN A 133     -29.545 -15.187  40.625  1.00  2.28           H  
ATOM   2036 2HG  GLN A 133     -28.847 -16.127  41.975  1.00  2.28           H  
ATOM   2037 1HE2 GLN A 133     -32.314 -15.487  42.974  1.00  2.28           H  
ATOM   2038 2HE2 GLN A 133     -31.455 -16.429  41.801  1.00  2.28           H  
ATOM   2039  N   THR A 134     -26.053 -12.183  40.371  1.00  2.88           N  
ATOM   2040  CA  THR A 134     -25.214 -10.996  40.486  1.00  2.88           C  
ATOM   2041  C   THR A 134     -25.946  -9.720  40.163  1.00  2.88           C  
ATOM   2042  O   THR A 134     -26.895  -9.713  39.377  1.00  2.88           O  
ATOM   2043  CB  THR A 134     -23.994 -11.043  39.568  1.00  2.88           C  
ATOM   2044  OG1 THR A 134     -23.208  -9.885  39.832  1.00  2.88           O  
ATOM   2045  CG2 THR A 134     -24.420 -11.048  38.117  1.00  2.88           C  
ATOM   2046  H   THR A 134     -26.783 -12.203  39.672  1.00  2.88           H  
ATOM   2047  HA  THR A 134     -24.868 -10.923  41.516  1.00  2.88           H  
ATOM   2048  HB  THR A 134     -23.403 -11.931  39.789  1.00  2.88           H  
ATOM   2049  HG1 THR A 134     -22.955  -9.881  40.792  1.00  2.88           H  
ATOM   2050 1HG2 THR A 134     -23.535 -11.060  37.479  1.00  2.88           H  
ATOM   2051 2HG2 THR A 134     -25.026 -11.930  37.917  1.00  2.88           H  
ATOM   2052 3HG2 THR A 134     -25.004 -10.159  37.914  1.00  2.88           H  
ATOM   2053  N   ASP A 135     -25.461  -8.619  40.734  1.00  3.67           N  
ATOM   2054  CA  ASP A 135     -26.049  -7.316  40.416  1.00  3.67           C  
ATOM   2055  C   ASP A 135     -25.562  -6.784  39.060  1.00  3.67           C  
ATOM   2056  O   ASP A 135     -26.149  -5.844  38.515  1.00  3.67           O  
ATOM   2057  CB  ASP A 135     -25.751  -6.266  41.502  1.00  3.67           C  
ATOM   2058  CG  ASP A 135     -24.272  -5.939  41.685  1.00  3.67           C  
ATOM   2059  OD1 ASP A 135     -23.507  -6.838  41.928  1.00  3.67           O  
ATOM   2060  OD2 ASP A 135     -23.918  -4.773  41.573  1.00  3.67           O  
ATOM   2061  H   ASP A 135     -24.675  -8.726  41.379  1.00  3.67           H  
ATOM   2062  HA  ASP A 135     -27.130  -7.435  40.357  1.00  3.67           H  
ATOM   2063 1HB  ASP A 135     -26.273  -5.342  41.256  1.00  3.67           H  
ATOM   2064 2HB  ASP A 135     -26.141  -6.616  42.457  1.00  3.67           H  
ATOM   2065  N   LYS A 136     -24.489  -7.380  38.527  1.00  4.58           N  
ATOM   2066  CA  LYS A 136     -23.921  -6.939  37.256  1.00  4.58           C  
ATOM   2067  C   LYS A 136     -23.610  -8.108  36.322  1.00  4.58           C  
ATOM   2068  O   LYS A 136     -22.485  -8.599  36.324  1.00  4.58           O  
ATOM   2069  CB  LYS A 136     -22.651  -6.120  37.462  1.00  4.58           C  
ATOM   2070  CG  LYS A 136     -22.853  -4.825  38.234  1.00  4.58           C  
ATOM   2071  CD  LYS A 136     -21.589  -3.996  38.311  1.00  4.58           C  
ATOM   2072  CE  LYS A 136     -21.809  -2.738  39.133  1.00  4.58           C  
ATOM   2073  NZ  LYS A 136     -21.880  -3.045  40.606  1.00  4.58           N  
ATOM   2074  H   LYS A 136     -24.054  -8.160  39.028  1.00  4.58           H  
ATOM   2075  HA  LYS A 136     -24.637  -6.283  36.772  1.00  4.58           H  
ATOM   2076 1HB  LYS A 136     -21.939  -6.715  38.009  1.00  4.58           H  
ATOM   2077 2HB  LYS A 136     -22.204  -5.882  36.492  1.00  4.58           H  
ATOM   2078 1HG  LYS A 136     -23.646  -4.240  37.769  1.00  4.58           H  
ATOM   2079 2HG  LYS A 136     -23.153  -5.060  39.245  1.00  4.58           H  
ATOM   2080 1HD  LYS A 136     -20.805  -4.571  38.796  1.00  4.58           H  
ATOM   2081 2HD  LYS A 136     -21.253  -3.725  37.309  1.00  4.58           H  
ATOM   2082 1HE  LYS A 136     -20.984  -2.048  38.954  1.00  4.58           H  
ATOM   2083 2HE  LYS A 136     -22.741  -2.265  38.830  1.00  4.58           H  
ATOM   2084 1HZ  LYS A 136     -22.013  -2.204  41.128  1.00  4.58           H  
ATOM   2085 2HZ  LYS A 136     -22.649  -3.699  40.839  1.00  4.58           H  
ATOM   2086 3HZ  LYS A 136     -20.993  -3.487  40.884  1.00  4.58           H  
ATOM   2087  N   PRO A 137     -24.587  -8.598  35.528  1.00  5.45           N  
ATOM   2088  CA  PRO A 137     -24.457  -9.706  34.586  1.00  5.45           C  
ATOM   2089  C   PRO A 137     -23.261  -9.515  33.652  1.00  5.45           C  
ATOM   2090  O   PRO A 137     -22.676 -10.485  33.168  1.00  5.45           O  
ATOM   2091  CB  PRO A 137     -25.783  -9.637  33.820  1.00  5.45           C  
ATOM   2092  CG  PRO A 137     -26.753  -9.055  34.820  1.00  5.45           C  
ATOM   2093  CD  PRO A 137     -25.949  -8.031  35.589  1.00  5.45           C  
ATOM   2094  HA  PRO A 137     -24.371 -10.650  35.140  1.00  5.45           H  
ATOM   2095 1HB  PRO A 137     -25.666  -9.021  32.920  1.00  5.45           H  
ATOM   2096 2HB  PRO A 137     -26.070 -10.644  33.484  1.00  5.45           H  
ATOM   2097 1HG  PRO A 137     -27.618  -8.614  34.303  1.00  5.45           H  
ATOM   2098 2HG  PRO A 137     -27.145  -9.849  35.473  1.00  5.45           H  
ATOM   2099 1HD  PRO A 137     -25.993  -7.052  35.090  1.00  5.45           H  
ATOM   2100 2HD  PRO A 137     -26.327  -7.998  36.616  1.00  5.45           H  
ATOM   2101  N   VAL A 138     -22.917  -8.254  33.388  1.00  6.09           N  
ATOM   2102  CA  VAL A 138     -21.799  -7.914  32.536  1.00  6.09           C  
ATOM   2103  C   VAL A 138     -20.757  -7.140  33.336  1.00  6.09           C  
ATOM   2104  O   VAL A 138     -21.061  -6.119  33.954  1.00  6.09           O  
ATOM   2105  CB  VAL A 138     -22.267  -7.070  31.338  1.00  6.09           C  
ATOM   2106  CG1 VAL A 138     -21.076  -6.683  30.481  1.00  6.09           C  
ATOM   2107  CG2 VAL A 138     -23.277  -7.873  30.528  1.00  6.09           C  
ATOM   2108  H   VAL A 138     -23.441  -7.502  33.803  1.00  6.09           H  
ATOM   2109  HA  VAL A 138     -21.343  -8.832  32.164  1.00  6.09           H  
ATOM   2110  HB  VAL A 138     -22.730  -6.153  31.699  1.00  6.09           H  
ATOM   2111 1HG1 VAL A 138     -21.412  -6.081  29.638  1.00  6.09           H  
ATOM   2112 2HG1 VAL A 138     -20.367  -6.105  31.076  1.00  6.09           H  
ATOM   2113 3HG1 VAL A 138     -20.595  -7.585  30.115  1.00  6.09           H  
ATOM   2114 1HG2 VAL A 138     -23.617  -7.280  29.680  1.00  6.09           H  
ATOM   2115 2HG2 VAL A 138     -22.806  -8.789  30.168  1.00  6.09           H  
ATOM   2116 3HG2 VAL A 138     -24.130  -8.127  31.151  1.00  6.09           H  
ATOM   2117  N   TYR A 139     -19.528  -7.636  33.305  1.00  6.37           N  
ATOM   2118  CA  TYR A 139     -18.388  -7.034  33.991  1.00  6.37           C  
ATOM   2119  C   TYR A 139     -17.383  -6.394  33.058  1.00  6.37           C  
ATOM   2120  O   TYR A 139     -17.046  -6.941  32.001  1.00  6.37           O  
ATOM   2121  CB  TYR A 139     -17.646  -8.071  34.838  1.00  6.37           C  
ATOM   2122  CG  TYR A 139     -16.239  -7.615  35.306  1.00  6.37           C  
ATOM   2123  CD1 TYR A 139     -16.041  -6.750  36.373  1.00  6.37           C  
ATOM   2124  CD2 TYR A 139     -15.129  -8.092  34.608  1.00  6.37           C  
ATOM   2125  CE1 TYR A 139     -14.744  -6.388  36.733  1.00  6.37           C  
ATOM   2126  CE2 TYR A 139     -13.851  -7.722  34.972  1.00  6.37           C  
ATOM   2127  CZ  TYR A 139     -13.658  -6.882  36.031  1.00  6.37           C  
ATOM   2128  OH  TYR A 139     -12.378  -6.526  36.404  1.00  6.37           O  
ATOM   2129  H   TYR A 139     -19.382  -8.487  32.782  1.00  6.37           H  
ATOM   2130  HA  TYR A 139     -18.765  -6.251  34.652  1.00  6.37           H  
ATOM   2131 1HB  TYR A 139     -18.240  -8.310  35.716  1.00  6.37           H  
ATOM   2132 2HB  TYR A 139     -17.531  -8.991  34.264  1.00  6.37           H  
ATOM   2133  HD1 TYR A 139     -16.886  -6.357  36.926  1.00  6.37           H  
ATOM   2134  HD2 TYR A 139     -15.274  -8.765  33.764  1.00  6.37           H  
ATOM   2135  HE1 TYR A 139     -14.576  -5.719  37.560  1.00  6.37           H  
ATOM   2136  HE2 TYR A 139     -12.994  -8.105  34.419  1.00  6.37           H  
ATOM   2137  HH  TYR A 139     -12.410  -6.081  37.256  1.00  6.37           H  
ATOM   2138  N   ARG A 140     -16.893  -5.241  33.478  1.00  6.27           N  
ATOM   2139  CA  ARG A 140     -15.821  -4.550  32.801  1.00  6.27           C  
ATOM   2140  C   ARG A 140     -14.840  -4.084  33.867  1.00  6.27           C  
ATOM   2141  O   ARG A 140     -15.269  -3.788  34.982  1.00  6.27           O  
ATOM   2142  CB  ARG A 140     -16.347  -3.353  32.027  1.00  6.27           C  
ATOM   2143  CG  ARG A 140     -17.279  -3.695  30.862  1.00  6.27           C  
ATOM   2144  CD  ARG A 140     -16.503  -4.338  29.757  1.00  6.27           C  
ATOM   2145  NE  ARG A 140     -17.310  -4.617  28.578  1.00  6.27           N  
ATOM   2146  CZ  ARG A 140     -17.998  -5.759  28.352  1.00  6.27           C  
ATOM   2147  NH1 ARG A 140     -17.977  -6.752  29.220  1.00  6.27           N  
ATOM   2148  NH2 ARG A 140     -18.696  -5.886  27.234  1.00  6.27           N  
ATOM   2149  H   ARG A 140     -17.267  -4.842  34.329  1.00  6.27           H  
ATOM   2150  HA  ARG A 140     -15.366  -5.240  32.102  1.00  6.27           H  
ATOM   2151 1HB  ARG A 140     -16.889  -2.698  32.705  1.00  6.27           H  
ATOM   2152 2HB  ARG A 140     -15.507  -2.781  31.630  1.00  6.27           H  
ATOM   2153 1HG  ARG A 140     -18.065  -4.373  31.182  1.00  6.27           H  
ATOM   2154 2HG  ARG A 140     -17.726  -2.779  30.477  1.00  6.27           H  
ATOM   2155 1HD  ARG A 140     -15.686  -3.682  29.461  1.00  6.27           H  
ATOM   2156 2HD  ARG A 140     -16.092  -5.283  30.115  1.00  6.27           H  
ATOM   2157  HE  ARG A 140     -17.363  -3.896  27.873  1.00  6.27           H  
ATOM   2158 1HH1 ARG A 140     -17.449  -6.681  30.104  1.00  6.27           H  
ATOM   2159 2HH1 ARG A 140     -18.485  -7.598  29.021  1.00  6.27           H  
ATOM   2160 1HH2 ARG A 140     -18.714  -5.133  26.560  1.00  6.27           H  
ATOM   2161 2HH2 ARG A 140     -19.209  -6.737  27.054  1.00  6.27           H  
ATOM   2162  N   PRO A 141     -13.530  -4.067  33.611  1.00  5.83           N  
ATOM   2163  CA  PRO A 141     -12.556  -3.520  34.516  1.00  5.83           C  
ATOM   2164  C   PRO A 141     -12.939  -2.076  34.817  1.00  5.83           C  
ATOM   2165  O   PRO A 141     -13.315  -1.362  33.889  1.00  5.83           O  
ATOM   2166  CB  PRO A 141     -11.258  -3.626  33.715  1.00  5.83           C  
ATOM   2167  CG  PRO A 141     -11.498  -4.794  32.778  1.00  5.83           C  
ATOM   2168  CD  PRO A 141     -12.964  -4.701  32.408  1.00  5.83           C  
ATOM   2169  HA  PRO A 141     -12.545  -4.171  35.383  1.00  5.83           H  
ATOM   2170 1HB  PRO A 141     -11.065  -2.682  33.188  1.00  5.83           H  
ATOM   2171 2HB  PRO A 141     -10.410  -3.793  34.396  1.00  5.83           H  
ATOM   2172 1HG  PRO A 141     -10.831  -4.729  31.906  1.00  5.83           H  
ATOM   2173 2HG  PRO A 141     -11.259  -5.739  33.294  1.00  5.83           H  
ATOM   2174 1HD  PRO A 141     -13.123  -4.078  31.516  1.00  5.83           H  
ATOM   2175 2HD  PRO A 141     -13.323  -5.732  32.284  1.00  5.83           H  
ATOM   2176  N   GLN A 142     -12.848  -1.599  36.066  1.00  5.17           N  
ATOM   2177  CA  GLN A 142     -12.438  -2.278  37.306  1.00  5.17           C  
ATOM   2178  C   GLN A 142     -13.653  -2.314  38.223  1.00  5.17           C  
ATOM   2179  O   GLN A 142     -13.574  -1.968  39.399  1.00  5.17           O  
ATOM   2180  CB  GLN A 142     -11.273  -1.542  37.972  1.00  5.17           C  
ATOM   2181  CG  GLN A 142      -9.993  -1.498  37.130  1.00  5.17           C  
ATOM   2182  CD  GLN A 142      -8.845  -0.764  37.834  1.00  5.17           C  
ATOM   2183  OE1 GLN A 142      -8.753  -0.760  39.066  1.00  5.17           O  
ATOM   2184  NE2 GLN A 142      -7.967  -0.143  37.051  1.00  5.17           N  
ATOM   2185  H   GLN A 142     -13.105  -0.630  36.179  1.00  5.17           H  
ATOM   2186  HA  GLN A 142     -12.126  -3.293  37.134  1.00  5.17           H  
ATOM   2187 1HB  GLN A 142     -11.570  -0.516  38.192  1.00  5.17           H  
ATOM   2188 2HB  GLN A 142     -11.035  -2.023  38.923  1.00  5.17           H  
ATOM   2189 1HG  GLN A 142      -9.672  -2.519  36.923  1.00  5.17           H  
ATOM   2190 2HG  GLN A 142     -10.205  -0.979  36.195  1.00  5.17           H  
ATOM   2191 1HE2 GLN A 142      -7.198   0.352  37.456  1.00  5.17           H  
ATOM   2192 2HE2 GLN A 142      -8.074  -0.170  36.057  1.00  5.17           H  
ATOM   2193  N   HIS A 143     -14.797  -2.671  37.647  1.00  4.41           N  
ATOM   2194  CA  HIS A 143     -16.075  -2.651  38.346  1.00  4.41           C  
ATOM   2195  C   HIS A 143     -16.159  -3.649  39.495  1.00  4.41           C  
ATOM   2196  O   HIS A 143     -15.682  -4.778  39.400  1.00  4.41           O  
ATOM   2197  CB  HIS A 143     -17.199  -2.973  37.346  1.00  4.41           C  
ATOM   2198  CG  HIS A 143     -17.375  -1.932  36.278  1.00  4.41           C  
ATOM   2199  ND1 HIS A 143     -18.456  -1.917  35.414  1.00  4.41           N  
ATOM   2200  CD2 HIS A 143     -16.600  -0.879  35.927  1.00  4.41           C  
ATOM   2201  CE1 HIS A 143     -18.336  -0.893  34.585  1.00  4.41           C  
ATOM   2202  NE2 HIS A 143     -17.220  -0.251  34.875  1.00  4.41           N  
ATOM   2203  H   HIS A 143     -14.795  -2.973  36.671  1.00  4.41           H  
ATOM   2204  HA  HIS A 143     -16.247  -1.656  38.755  1.00  4.41           H  
ATOM   2205 1HB  HIS A 143     -16.992  -3.922  36.863  1.00  4.41           H  
ATOM   2206 2HB  HIS A 143     -18.142  -3.083  37.883  1.00  4.41           H  
ATOM   2207  HD2 HIS A 143     -15.660  -0.588  36.390  1.00  4.41           H  
ATOM   2208  HE1 HIS A 143     -19.036  -0.628  33.795  1.00  4.41           H  
ATOM   2209  HE2 HIS A 143     -16.869   0.570  34.403  1.00  4.41           H  
ATOM   2210  N   ARG A 144     -16.819  -3.249  40.574  1.00  3.62           N  
ATOM   2211  CA  ARG A 144     -17.060  -4.167  41.680  1.00  3.62           C  
ATOM   2212  C   ARG A 144     -18.363  -4.902  41.437  1.00  3.62           C  
ATOM   2213  O   ARG A 144     -19.394  -4.270  41.179  1.00  3.62           O  
ATOM   2214  CB  ARG A 144     -17.136  -3.449  43.015  1.00  3.62           C  
ATOM   2215  CG  ARG A 144     -17.370  -4.375  44.216  1.00  3.62           C  
ATOM   2216  CD  ARG A 144     -17.420  -3.630  45.503  1.00  3.62           C  
ATOM   2217  NE  ARG A 144     -17.656  -4.520  46.632  1.00  3.62           N  
ATOM   2218  CZ  ARG A 144     -17.885  -4.113  47.898  1.00  3.62           C  
ATOM   2219  NH1 ARG A 144     -17.911  -2.829  48.182  1.00  3.62           N  
ATOM   2220  NH2 ARG A 144     -18.085  -5.004  48.853  1.00  3.62           N  
ATOM   2221  H   ARG A 144     -17.162  -2.301  40.626  1.00  3.62           H  
ATOM   2222  HA  ARG A 144     -16.249  -4.895  41.721  1.00  3.62           H  
ATOM   2223 1HB  ARG A 144     -16.210  -2.904  43.191  1.00  3.62           H  
ATOM   2224 2HB  ARG A 144     -17.948  -2.724  42.996  1.00  3.62           H  
ATOM   2225 1HG  ARG A 144     -18.324  -4.895  44.094  1.00  3.62           H  
ATOM   2226 2HG  ARG A 144     -16.566  -5.109  44.272  1.00  3.62           H  
ATOM   2227 1HD  ARG A 144     -16.474  -3.116  45.665  1.00  3.62           H  
ATOM   2228 2HD  ARG A 144     -18.229  -2.903  45.470  1.00  3.62           H  
ATOM   2229  HE  ARG A 144     -17.645  -5.517  46.453  1.00  3.62           H  
ATOM   2230 1HH1 ARG A 144     -17.758  -2.146  47.452  1.00  3.62           H  
ATOM   2231 2HH1 ARG A 144     -18.082  -2.526  49.129  1.00  3.62           H  
ATOM   2232 1HH2 ARG A 144     -18.060  -5.992  48.638  1.00  3.62           H  
ATOM   2233 2HH2 ARG A 144     -18.257  -4.698  49.798  1.00  3.62           H  
ATOM   2234  N   VAL A 145     -18.319  -6.227  41.512  1.00  2.90           N  
ATOM   2235  CA  VAL A 145     -19.494  -7.059  41.271  1.00  2.90           C  
ATOM   2236  C   VAL A 145     -19.832  -7.885  42.500  1.00  2.90           C  
ATOM   2237  O   VAL A 145     -18.947  -8.526  43.071  1.00  2.90           O  
ATOM   2238  CB  VAL A 145     -19.219  -8.015  40.089  1.00  2.90           C  
ATOM   2239  CG1 VAL A 145     -20.417  -8.900  39.846  1.00  2.90           C  
ATOM   2240  CG2 VAL A 145     -18.877  -7.201  38.843  1.00  2.90           C  
ATOM   2241  H   VAL A 145     -17.437  -6.673  41.724  1.00  2.90           H  
ATOM   2242  HA  VAL A 145     -20.347  -6.422  41.032  1.00  2.90           H  
ATOM   2243  HB  VAL A 145     -18.378  -8.662  40.337  1.00  2.90           H  
ATOM   2244 1HG1 VAL A 145     -20.218  -9.577  39.016  1.00  2.90           H  
ATOM   2245 2HG1 VAL A 145     -20.636  -9.483  40.734  1.00  2.90           H  
ATOM   2246 3HG1 VAL A 145     -21.271  -8.276  39.606  1.00  2.90           H  
ATOM   2247 1HG2 VAL A 145     -18.676  -7.880  38.021  1.00  2.90           H  
ATOM   2248 2HG2 VAL A 145     -19.706  -6.567  38.586  1.00  2.90           H  
ATOM   2249 3HG2 VAL A 145     -17.996  -6.588  39.033  1.00  2.90           H  
ATOM   2250  N   LEU A 146     -21.094  -7.876  42.921  1.00  2.31           N  
ATOM   2251  CA  LEU A 146     -21.460  -8.694  44.064  1.00  2.31           C  
ATOM   2252  C   LEU A 146     -22.081  -9.985  43.551  1.00  2.31           C  
ATOM   2253  O   LEU A 146     -22.881  -9.972  42.602  1.00  2.31           O  
ATOM   2254  CB  LEU A 146     -22.434  -7.936  44.965  1.00  2.31           C  
ATOM   2255  CG  LEU A 146     -21.911  -6.582  45.475  1.00  2.31           C  
ATOM   2256  CD1 LEU A 146     -22.985  -5.911  46.303  1.00  2.31           C  
ATOM   2257  CD2 LEU A 146     -20.635  -6.793  46.277  1.00  2.31           C  
ATOM   2258  H   LEU A 146     -21.821  -7.323  42.450  1.00  2.31           H  
ATOM   2259  HA  LEU A 146     -20.567  -8.938  44.637  1.00  2.31           H  
ATOM   2260 1HB  LEU A 146     -23.352  -7.750  44.402  1.00  2.31           H  
ATOM   2261 2HB  LEU A 146     -22.672  -8.558  45.828  1.00  2.31           H  
ATOM   2262  HG  LEU A 146     -21.698  -5.934  44.620  1.00  2.31           H  
ATOM   2263 1HD1 LEU A 146     -22.624  -4.942  46.649  1.00  2.31           H  
ATOM   2264 2HD1 LEU A 146     -23.876  -5.769  45.688  1.00  2.31           H  
ATOM   2265 3HD1 LEU A 146     -23.228  -6.535  47.160  1.00  2.31           H  
ATOM   2266 1HD2 LEU A 146     -20.270  -5.831  46.626  1.00  2.31           H  
ATOM   2267 2HD2 LEU A 146     -20.846  -7.435  47.132  1.00  2.31           H  
ATOM   2268 3HD2 LEU A 146     -19.880  -7.264  45.645  1.00  2.31           H  
ATOM   2269  N   ILE A 147     -21.713 -11.098  44.187  1.00  1.86           N  
ATOM   2270  CA  ILE A 147     -22.227 -12.412  43.815  1.00  1.86           C  
ATOM   2271  C   ILE A 147     -22.849 -13.154  44.991  1.00  1.86           C  
ATOM   2272  O   ILE A 147     -22.249 -13.250  46.066  1.00  1.86           O  
ATOM   2273  CB  ILE A 147     -21.118 -13.287  43.185  1.00  1.86           C  
ATOM   2274  CG1 ILE A 147     -20.576 -12.603  41.907  1.00  1.86           C  
ATOM   2275  CG2 ILE A 147     -21.668 -14.669  42.849  1.00  1.86           C  
ATOM   2276  CD1 ILE A 147     -19.368 -13.274  41.323  1.00  1.86           C  
ATOM   2277  H   ILE A 147     -21.054 -11.030  44.949  1.00  1.86           H  
ATOM   2278  HA  ILE A 147     -23.002 -12.274  43.067  1.00  1.86           H  
ATOM   2279  HB  ILE A 147     -20.288 -13.388  43.882  1.00  1.86           H  
ATOM   2280 1HG1 ILE A 147     -21.367 -12.584  41.157  1.00  1.86           H  
ATOM   2281 2HG1 ILE A 147     -20.294 -11.582  42.139  1.00  1.86           H  
ATOM   2282 1HG2 ILE A 147     -20.888 -15.279  42.401  1.00  1.86           H  
ATOM   2283 2HG2 ILE A 147     -22.027 -15.158  43.750  1.00  1.86           H  
ATOM   2284 3HG2 ILE A 147     -22.493 -14.554  42.147  1.00  1.86           H  
ATOM   2285 1HD1 ILE A 147     -19.048 -12.730  40.433  1.00  1.86           H  
ATOM   2286 2HD1 ILE A 147     -18.562 -13.273  42.058  1.00  1.86           H  
ATOM   2287 3HD1 ILE A 147     -19.615 -14.299  41.054  1.00  1.86           H  
ATOM   2288  N   SER A 148     -24.052 -13.676  44.779  1.00  1.54           N  
ATOM   2289  CA  SER A 148     -24.735 -14.466  45.793  1.00  1.54           C  
ATOM   2290  C   SER A 148     -25.010 -15.850  45.234  1.00  1.54           C  
ATOM   2291  O   SER A 148     -25.327 -16.004  44.051  1.00  1.54           O  
ATOM   2292  CB  SER A 148     -26.024 -13.801  46.222  1.00  1.54           C  
ATOM   2293  OG  SER A 148     -25.775 -12.567  46.843  1.00  1.54           O  
ATOM   2294  H   SER A 148     -24.482 -13.542  43.863  1.00  1.54           H  
ATOM   2295  HA  SER A 148     -24.086 -14.571  46.661  1.00  1.54           H  
ATOM   2296 1HB  SER A 148     -26.666 -13.653  45.354  1.00  1.54           H  
ATOM   2297 2HB  SER A 148     -26.546 -14.457  46.914  1.00  1.54           H  
ATOM   2298  HG  SER A 148     -25.098 -12.736  47.507  1.00  1.54           H  
ATOM   2299  N   ILE A 149     -24.881 -16.871  46.073  1.00  1.34           N  
ATOM   2300  CA  ILE A 149     -25.108 -18.224  45.589  1.00  1.34           C  
ATOM   2301  C   ILE A 149     -26.161 -18.913  46.446  1.00  1.34           C  
ATOM   2302  O   ILE A 149     -26.088 -18.875  47.677  1.00  1.34           O  
ATOM   2303  CB  ILE A 149     -23.795 -19.021  45.555  1.00  1.34           C  
ATOM   2304  CG1 ILE A 149     -22.759 -18.264  44.688  1.00  1.34           C  
ATOM   2305  CG2 ILE A 149     -24.062 -20.357  44.926  1.00  1.34           C  
ATOM   2306  CD1 ILE A 149     -21.384 -18.876  44.655  1.00  1.34           C  
ATOM   2307  H   ILE A 149     -24.625 -16.711  47.038  1.00  1.34           H  
ATOM   2308  HA  ILE A 149     -25.493 -18.179  44.574  1.00  1.34           H  
ATOM   2309  HB  ILE A 149     -23.394 -19.147  46.559  1.00  1.34           H  
ATOM   2310 1HG1 ILE A 149     -23.143 -18.182  43.708  1.00  1.34           H  
ATOM   2311 2HG1 ILE A 149     -22.637 -17.263  45.084  1.00  1.34           H  
ATOM   2312 1HG2 ILE A 149     -23.140 -20.922  44.868  1.00  1.34           H  
ATOM   2313 2HG2 ILE A 149     -24.791 -20.895  45.520  1.00  1.34           H  
ATOM   2314 3HG2 ILE A 149     -24.459 -20.209  43.923  1.00  1.34           H  
ATOM   2315 1HD1 ILE A 149     -20.732 -18.265  44.029  1.00  1.34           H  
ATOM   2316 2HD1 ILE A 149     -20.980 -18.920  45.666  1.00  1.34           H  
ATOM   2317 3HD1 ILE A 149     -21.442 -19.882  44.241  1.00  1.34           H  
ATOM   2318  N   PHE A 150     -27.155 -19.511  45.793  1.00  1.23           N  
ATOM   2319  CA  PHE A 150     -28.259 -20.135  46.510  1.00  1.23           C  
ATOM   2320  C   PHE A 150     -28.402 -21.615  46.184  1.00  1.23           C  
ATOM   2321  O   PHE A 150     -28.187 -22.032  45.044  1.00  1.23           O  
ATOM   2322  CB  PHE A 150     -29.552 -19.435  46.106  1.00  1.23           C  
ATOM   2323  CG  PHE A 150     -29.526 -17.971  46.372  1.00  1.23           C  
ATOM   2324  CD1 PHE A 150     -28.995 -17.115  45.410  1.00  1.23           C  
ATOM   2325  CD2 PHE A 150     -30.008 -17.435  47.549  1.00  1.23           C  
ATOM   2326  CE1 PHE A 150     -28.955 -15.765  45.625  1.00  1.23           C  
ATOM   2327  CE2 PHE A 150     -29.966 -16.071  47.764  1.00  1.23           C  
ATOM   2328  CZ  PHE A 150     -29.439 -15.237  46.797  1.00  1.23           C  
ATOM   2329  H   PHE A 150     -27.138 -19.517  44.774  1.00  1.23           H  
ATOM   2330  HA  PHE A 150     -28.092 -20.028  47.582  1.00  1.23           H  
ATOM   2331 1HB  PHE A 150     -29.731 -19.586  45.040  1.00  1.23           H  
ATOM   2332 2HB  PHE A 150     -30.390 -19.872  46.648  1.00  1.23           H  
ATOM   2333  HD1 PHE A 150     -28.607 -17.532  44.475  1.00  1.23           H  
ATOM   2334  HD2 PHE A 150     -30.423 -18.098  48.309  1.00  1.23           H  
ATOM   2335  HE1 PHE A 150     -28.541 -15.109  44.866  1.00  1.23           H  
ATOM   2336  HE2 PHE A 150     -30.350 -15.653  48.695  1.00  1.23           H  
ATOM   2337  HZ  PHE A 150     -29.406 -14.160  46.962  1.00  1.23           H  
ATOM   2338  N   THR A 151     -28.845 -22.400  47.166  1.00  1.21           N  
ATOM   2339  CA  THR A 151     -29.104 -23.818  46.935  1.00  1.21           C  
ATOM   2340  C   THR A 151     -30.589 -24.098  47.127  1.00  1.21           C  
ATOM   2341  O   THR A 151     -31.168 -23.685  48.142  1.00  1.21           O  
ATOM   2342  CB  THR A 151     -28.308 -24.704  47.909  1.00  1.21           C  
ATOM   2343  OG1 THR A 151     -26.903 -24.467  47.767  1.00  1.21           O  
ATOM   2344  CG2 THR A 151     -28.591 -26.179  47.603  1.00  1.21           C  
ATOM   2345  H   THR A 151     -29.004 -22.011  48.086  1.00  1.21           H  
ATOM   2346  HA  THR A 151     -28.836 -24.076  45.912  1.00  1.21           H  
ATOM   2347  HB  THR A 151     -28.608 -24.484  48.937  1.00  1.21           H  
ATOM   2348  HG1 THR A 151     -26.441 -25.027  48.400  1.00  1.21           H  
ATOM   2349 1HG2 THR A 151     -28.031 -26.809  48.291  1.00  1.21           H  
ATOM   2350 2HG2 THR A 151     -29.651 -26.381  47.717  1.00  1.21           H  
ATOM   2351 3HG2 THR A 151     -28.290 -26.401  46.576  1.00  1.21           H  
ATOM   2352  N   VAL A 152     -31.200 -24.760  46.144  1.00  1.22           N  
ATOM   2353  CA  VAL A 152     -32.623 -25.067  46.199  1.00  1.22           C  
ATOM   2354  C   VAL A 152     -32.932 -26.536  45.892  1.00  1.22           C  
ATOM   2355  O   VAL A 152     -32.223 -27.218  45.160  1.00  1.22           O  
ATOM   2356  CB  VAL A 152     -33.404 -24.213  45.197  1.00  1.22           C  
ATOM   2357  CG1 VAL A 152     -33.259 -22.729  45.471  1.00  1.22           C  
ATOM   2358  CG2 VAL A 152     -32.949 -24.542  43.850  1.00  1.22           C  
ATOM   2359  H   VAL A 152     -30.645 -25.057  45.341  1.00  1.22           H  
ATOM   2360  HA  VAL A 152     -32.990 -24.835  47.196  1.00  1.22           H  
ATOM   2361  HB  VAL A 152     -34.450 -24.449  45.295  1.00  1.22           H  
ATOM   2362 1HG1 VAL A 152     -33.853 -22.177  44.743  1.00  1.22           H  
ATOM   2363 2HG1 VAL A 152     -33.618 -22.504  46.458  1.00  1.22           H  
ATOM   2364 3HG1 VAL A 152     -32.216 -22.436  45.385  1.00  1.22           H  
ATOM   2365 1HG2 VAL A 152     -33.527 -23.959  43.142  1.00  1.22           H  
ATOM   2366 2HG2 VAL A 152     -31.890 -24.303  43.758  1.00  1.22           H  
ATOM   2367 3HG2 VAL A 152     -33.107 -25.606  43.669  1.00  1.22           H  
ATOM   2368  N   SER A 153     -34.038 -27.007  46.407  1.00  1.26           N  
ATOM   2369  CA  SER A 153     -34.518 -28.360  46.213  1.00  1.26           C  
ATOM   2370  C   SER A 153     -35.029 -28.557  44.774  1.00  1.26           C  
ATOM   2371  O   SER A 153     -35.193 -27.576  44.054  1.00  1.26           O  
ATOM   2372  CB  SER A 153     -35.594 -28.575  47.258  1.00  1.26           C  
ATOM   2373  OG  SER A 153     -36.663 -27.706  47.020  1.00  1.26           O  
ATOM   2374  H   SER A 153     -34.589 -26.385  46.991  1.00  1.26           H  
ATOM   2375  HA  SER A 153     -33.686 -29.037  46.405  1.00  1.26           H  
ATOM   2376 1HB  SER A 153     -35.948 -29.578  47.277  1.00  1.26           H  
ATOM   2377 2HB  SER A 153     -35.179 -28.364  48.243  1.00  1.26           H  
ATOM   2378  HG  SER A 153     -36.326 -26.824  47.319  1.00  1.26           H  
ATOM   2379  N   PRO A 154     -35.285 -29.797  44.304  1.00  1.30           N  
ATOM   2380  CA  PRO A 154     -35.874 -30.112  43.000  1.00  1.30           C  
ATOM   2381  C   PRO A 154     -37.144 -29.314  42.690  1.00  1.30           C  
ATOM   2382  O   PRO A 154     -37.422 -29.016  41.530  1.00  1.30           O  
ATOM   2383  CB  PRO A 154     -36.184 -31.606  43.143  1.00  1.30           C  
ATOM   2384  CG  PRO A 154     -35.124 -32.120  44.088  1.00  1.30           C  
ATOM   2385  CD  PRO A 154     -34.919 -31.015  45.092  1.00  1.30           C  
ATOM   2386  HA  PRO A 154     -35.117 -29.944  42.221  1.00  1.30           H  
ATOM   2387 1HB  PRO A 154     -37.207 -31.738  43.531  1.00  1.30           H  
ATOM   2388 2HB  PRO A 154     -36.157 -32.096  42.165  1.00  1.30           H  
ATOM   2389 1HG  PRO A 154     -35.454 -33.061  44.558  1.00  1.30           H  
ATOM   2390 2HG  PRO A 154     -34.205 -32.362  43.534  1.00  1.30           H  
ATOM   2391 1HD  PRO A 154     -35.598 -31.194  45.920  1.00  1.30           H  
ATOM   2392 2HD  PRO A 154     -33.863 -31.010  45.396  1.00  1.30           H  
ATOM   2393  N   ASN A 155     -37.881 -28.930  43.737  1.00  1.31           N  
ATOM   2394  CA  ASN A 155     -39.123 -28.175  43.612  1.00  1.31           C  
ATOM   2395  C   ASN A 155     -38.876 -26.662  43.752  1.00  1.31           C  
ATOM   2396  O   ASN A 155     -39.809 -25.868  43.916  1.00  1.31           O  
ATOM   2397  CB  ASN A 155     -40.110 -28.666  44.650  1.00  1.31           C  
ATOM   2398  CG  ASN A 155     -40.561 -30.069  44.365  1.00  1.31           C  
ATOM   2399  OD1 ASN A 155     -40.758 -30.447  43.205  1.00  1.31           O  
ATOM   2400  ND2 ASN A 155     -40.728 -30.853  45.401  1.00  1.31           N  
ATOM   2401  H   ASN A 155     -37.588 -29.193  44.667  1.00  1.31           H  
ATOM   2402  HA  ASN A 155     -39.536 -28.349  42.617  1.00  1.31           H  
ATOM   2403 1HB  ASN A 155     -39.642 -28.634  45.637  1.00  1.31           H  
ATOM   2404 2HB  ASN A 155     -40.977 -28.011  44.675  1.00  1.31           H  
ATOM   2405 1HD2 ASN A 155     -41.027 -31.799  45.272  1.00  1.31           H  
ATOM   2406 2HD2 ASN A 155     -40.558 -30.506  46.325  1.00  1.31           H  
ATOM   2407  N   LEU A 156     -37.598 -26.286  43.718  1.00  1.30           N  
ATOM   2408  CA  LEU A 156     -37.073 -24.925  43.797  1.00  1.30           C  
ATOM   2409  C   LEU A 156     -37.315 -24.179  45.105  1.00  1.30           C  
ATOM   2410  O   LEU A 156     -37.191 -22.954  45.159  1.00  1.30           O  
ATOM   2411  CB  LEU A 156     -37.590 -24.100  42.612  1.00  1.30           C  
ATOM   2412  CG  LEU A 156     -37.207 -24.675  41.242  1.00  1.30           C  
ATOM   2413  CD1 LEU A 156     -37.783 -23.798  40.149  1.00  1.30           C  
ATOM   2414  CD2 LEU A 156     -35.674 -24.766  41.153  1.00  1.30           C  
ATOM   2415  H   LEU A 156     -36.888 -27.006  43.612  1.00  1.30           H  
ATOM   2416  HA  LEU A 156     -35.997 -25.009  43.669  1.00  1.30           H  
ATOM   2417 1HB  LEU A 156     -38.672 -24.025  42.663  1.00  1.30           H  
ATOM   2418 2HB  LEU A 156     -37.171 -23.098  42.683  1.00  1.30           H  
ATOM   2419  HG  LEU A 156     -37.631 -25.675  41.130  1.00  1.30           H  
ATOM   2420 1HD1 LEU A 156     -37.518 -24.210  39.176  1.00  1.30           H  
ATOM   2421 2HD1 LEU A 156     -38.869 -23.763  40.246  1.00  1.30           H  
ATOM   2422 3HD1 LEU A 156     -37.378 -22.791  40.241  1.00  1.30           H  
ATOM   2423 1HD2 LEU A 156     -35.386 -25.181  40.188  1.00  1.30           H  
ATOM   2424 2HD2 LEU A 156     -35.239 -23.772  41.264  1.00  1.30           H  
ATOM   2425 3HD2 LEU A 156     -35.306 -25.419  41.953  1.00  1.30           H  
ATOM   2426  N   ARG A 157     -37.589 -24.903  46.183  1.00  1.28           N  
ATOM   2427  CA  ARG A 157     -37.688 -24.247  47.472  1.00  1.28           C  
ATOM   2428  C   ARG A 157     -36.263 -24.214  48.050  1.00  1.28           C  
ATOM   2429  O   ARG A 157     -35.538 -25.193  47.873  1.00  1.28           O  
ATOM   2430  CB  ARG A 157     -38.639 -24.993  48.397  1.00  1.28           C  
ATOM   2431  CG  ARG A 157     -40.121 -24.647  48.231  1.00  1.28           C  
ATOM   2432  CD  ARG A 157     -40.700 -25.101  46.910  1.00  1.28           C  
ATOM   2433  NE  ARG A 157     -42.153 -24.927  46.895  1.00  1.28           N  
ATOM   2434  CZ  ARG A 157     -42.983 -25.132  45.839  1.00  1.28           C  
ATOM   2435  NH1 ARG A 157     -42.533 -25.523  44.663  1.00  1.28           N  
ATOM   2436  NH2 ARG A 157     -44.282 -24.932  45.998  1.00  1.28           N  
ATOM   2437  H   ARG A 157     -37.723 -25.902  46.092  1.00  1.28           H  
ATOM   2438  HA  ARG A 157     -38.094 -23.258  47.314  1.00  1.28           H  
ATOM   2439 1HB  ARG A 157     -38.533 -26.065  48.237  1.00  1.28           H  
ATOM   2440 2HB  ARG A 157     -38.366 -24.789  49.434  1.00  1.28           H  
ATOM   2441 1HG  ARG A 157     -40.692 -25.119  49.030  1.00  1.28           H  
ATOM   2442 2HG  ARG A 157     -40.240 -23.564  48.295  1.00  1.28           H  
ATOM   2443 1HD  ARG A 157     -40.278 -24.505  46.102  1.00  1.28           H  
ATOM   2444 2HD  ARG A 157     -40.474 -26.154  46.740  1.00  1.28           H  
ATOM   2445  HE  ARG A 157     -42.580 -24.627  47.759  1.00  1.28           H  
ATOM   2446 1HH1 ARG A 157     -41.527 -25.684  44.501  1.00  1.28           H  
ATOM   2447 2HH1 ARG A 157     -43.178 -25.661  43.902  1.00  1.28           H  
ATOM   2448 1HH2 ARG A 157     -44.642 -24.632  46.894  1.00  1.28           H  
ATOM   2449 2HH2 ARG A 157     -44.913 -25.079  45.225  1.00  1.28           H  
ATOM   2450  N   PRO A 158     -35.828 -23.152  48.749  1.00  1.28           N  
ATOM   2451  CA  PRO A 158     -34.512 -23.023  49.370  1.00  1.28           C  
ATOM   2452  C   PRO A 158     -34.159 -24.144  50.330  1.00  1.28           C  
ATOM   2453  O   PRO A 158     -35.003 -24.613  51.098  1.00  1.28           O  
ATOM   2454  CB  PRO A 158     -34.633 -21.695  50.123  1.00  1.28           C  
ATOM   2455  CG  PRO A 158     -35.664 -20.912  49.356  1.00  1.28           C  
ATOM   2456  CD  PRO A 158     -36.667 -21.939  48.876  1.00  1.28           C  
ATOM   2457  HA  PRO A 158     -33.741 -22.948  48.595  1.00  1.28           H  
ATOM   2458 1HB  PRO A 158     -34.927 -21.888  51.166  1.00  1.28           H  
ATOM   2459 2HB  PRO A 158     -33.654 -21.199  50.157  1.00  1.28           H  
ATOM   2460 1HG  PRO A 158     -36.118 -20.145  50.003  1.00  1.28           H  
ATOM   2461 2HG  PRO A 158     -35.183 -20.380  48.521  1.00  1.28           H  
ATOM   2462 1HD  PRO A 158     -37.483 -22.088  49.599  1.00  1.28           H  
ATOM   2463 2HD  PRO A 158     -37.014 -21.579  47.899  1.00  1.28           H  
ATOM   2464  N   VAL A 159     -32.885 -24.527  50.305  1.00  1.32           N  
ATOM   2465  CA  VAL A 159     -32.331 -25.555  51.179  1.00  1.32           C  
ATOM   2466  C   VAL A 159     -31.419 -24.956  52.245  1.00  1.32           C  
ATOM   2467  O   VAL A 159     -30.408 -24.320  51.941  1.00  1.32           O  
ATOM   2468  CB  VAL A 159     -31.533 -26.561  50.340  1.00  1.32           C  
ATOM   2469  CG1 VAL A 159     -30.903 -27.590  51.204  1.00  1.32           C  
ATOM   2470  CG2 VAL A 159     -32.442 -27.197  49.354  1.00  1.32           C  
ATOM   2471  H   VAL A 159     -32.270 -24.102  49.611  1.00  1.32           H  
ATOM   2472  HA  VAL A 159     -33.155 -26.073  51.670  1.00  1.32           H  
ATOM   2473  HB  VAL A 159     -30.743 -26.030  49.820  1.00  1.32           H  
ATOM   2474 1HG1 VAL A 159     -30.325 -28.287  50.595  1.00  1.32           H  
ATOM   2475 2HG1 VAL A 159     -30.246 -27.092  51.899  1.00  1.32           H  
ATOM   2476 3HG1 VAL A 159     -31.667 -28.138  51.752  1.00  1.32           H  
ATOM   2477 1HG2 VAL A 159     -31.886 -27.893  48.728  1.00  1.32           H  
ATOM   2478 2HG2 VAL A 159     -33.234 -27.727  49.877  1.00  1.32           H  
ATOM   2479 3HG2 VAL A 159     -32.868 -26.429  48.758  1.00  1.32           H  
ATOM   2480  N   ASN A 160     -31.741 -25.193  53.512  1.00  1.41           N  
ATOM   2481  CA  ASN A 160     -30.974 -24.604  54.610  1.00  1.41           C  
ATOM   2482  C   ASN A 160     -29.737 -25.419  54.982  1.00  1.41           C  
ATOM   2483  O   ASN A 160     -29.644 -25.976  56.077  1.00  1.41           O  
ATOM   2484  CB  ASN A 160     -31.861 -24.409  55.819  1.00  1.41           C  
ATOM   2485  CG  ASN A 160     -32.943 -23.388  55.571  1.00  1.41           C  
ATOM   2486  OD1 ASN A 160     -32.703 -22.340  54.960  1.00  1.41           O  
ATOM   2487  ND2 ASN A 160     -34.130 -23.677  56.034  1.00  1.41           N  
ATOM   2488  H   ASN A 160     -32.558 -25.752  53.715  1.00  1.41           H  
ATOM   2489  HA  ASN A 160     -30.619 -23.624  54.288  1.00  1.41           H  
ATOM   2490 1HB  ASN A 160     -32.323 -25.358  56.091  1.00  1.41           H  
ATOM   2491 2HB  ASN A 160     -31.254 -24.084  56.664  1.00  1.41           H  
ATOM   2492 1HD2 ASN A 160     -34.889 -23.039  55.897  1.00  1.41           H  
ATOM   2493 2HD2 ASN A 160     -34.282 -24.535  56.524  1.00  1.41           H  
ATOM   2494  N   GLU A 161     -28.802 -25.476  54.045  1.00  1.55           N  
ATOM   2495  CA  GLU A 161     -27.557 -26.230  54.183  1.00  1.55           C  
ATOM   2496  C   GLU A 161     -26.367 -25.383  53.754  1.00  1.55           C  
ATOM   2497  O   GLU A 161     -26.492 -24.510  52.898  1.00  1.55           O  
ATOM   2498  CB  GLU A 161     -27.606 -27.526  53.359  1.00  1.55           C  
ATOM   2499  CG  GLU A 161     -28.633 -28.569  53.847  1.00  1.55           C  
ATOM   2500  CD  GLU A 161     -28.653 -29.833  53.009  1.00  1.55           C  
ATOM   2501  OE1 GLU A 161     -27.897 -29.917  52.071  1.00  1.55           O  
ATOM   2502  OE2 GLU A 161     -29.430 -30.710  53.311  1.00  1.55           O  
ATOM   2503  H   GLU A 161     -29.003 -24.967  53.184  1.00  1.55           H  
ATOM   2504  HA  GLU A 161     -27.423 -26.491  55.231  1.00  1.55           H  
ATOM   2505 1HB  GLU A 161     -27.837 -27.284  52.322  1.00  1.55           H  
ATOM   2506 2HB  GLU A 161     -26.622 -27.995  53.369  1.00  1.55           H  
ATOM   2507 1HG  GLU A 161     -28.381 -28.837  54.872  1.00  1.55           H  
ATOM   2508 2HG  GLU A 161     -29.625 -28.132  53.864  1.00  1.55           H  
ATOM   2509  N   LYS A 162     -25.205 -25.634  54.347  1.00  1.74           N  
ATOM   2510  CA  LYS A 162     -24.011 -24.908  53.936  1.00  1.74           C  
ATOM   2511  C   LYS A 162     -23.572 -25.340  52.544  1.00  1.74           C  
ATOM   2512  O   LYS A 162     -23.599 -26.527  52.222  1.00  1.74           O  
ATOM   2513  CB  LYS A 162     -22.867 -25.128  54.923  1.00  1.74           C  
ATOM   2514  CG  LYS A 162     -23.069 -24.513  56.297  1.00  1.74           C  
ATOM   2515  CD  LYS A 162     -21.838 -24.745  57.168  1.00  1.74           C  
ATOM   2516  CE  LYS A 162     -21.997 -24.132  58.552  1.00  1.74           C  
ATOM   2517  NZ  LYS A 162     -20.791 -24.364  59.394  1.00  1.74           N  
ATOM   2518  H   LYS A 162     -25.147 -26.344  55.062  1.00  1.74           H  
ATOM   2519  HA  LYS A 162     -24.245 -23.844  53.901  1.00  1.74           H  
ATOM   2520 1HB  LYS A 162     -22.700 -26.198  55.055  1.00  1.74           H  
ATOM   2521 2HB  LYS A 162     -21.951 -24.711  54.508  1.00  1.74           H  
ATOM   2522 1HG  LYS A 162     -23.238 -23.441  56.196  1.00  1.74           H  
ATOM   2523 2HG  LYS A 162     -23.939 -24.960  56.777  1.00  1.74           H  
ATOM   2524 1HD  LYS A 162     -21.671 -25.817  57.276  1.00  1.74           H  
ATOM   2525 2HD  LYS A 162     -20.959 -24.311  56.682  1.00  1.74           H  
ATOM   2526 1HE  LYS A 162     -22.158 -23.060  58.452  1.00  1.74           H  
ATOM   2527 2HE  LYS A 162     -22.862 -24.576  59.043  1.00  1.74           H  
ATOM   2528 1HZ  LYS A 162     -20.927 -23.946  60.303  1.00  1.74           H  
ATOM   2529 2HZ  LYS A 162     -20.639 -25.357  59.497  1.00  1.74           H  
ATOM   2530 3HZ  LYS A 162     -19.985 -23.947  58.946  1.00  1.74           H  
ATOM   2531  N   LEU A 163     -23.137 -24.375  51.739  1.00  1.93           N  
ATOM   2532  CA  LEU A 163     -22.628 -24.651  50.398  1.00  1.93           C  
ATOM   2533  C   LEU A 163     -21.100 -24.611  50.351  1.00  1.93           C  
ATOM   2534  O   LEU A 163     -20.468 -25.474  49.747  1.00  1.93           O  
ATOM   2535  CB  LEU A 163     -23.210 -23.651  49.395  1.00  1.93           C  
ATOM   2536  CG  LEU A 163     -22.779 -23.846  47.948  1.00  1.93           C  
ATOM   2537  CD1 LEU A 163     -23.248 -25.187  47.437  1.00  1.93           C  
ATOM   2538  CD2 LEU A 163     -23.362 -22.758  47.118  1.00  1.93           C  
ATOM   2539  H   LEU A 163     -23.173 -23.424  52.071  1.00  1.93           H  
ATOM   2540  HA  LEU A 163     -22.951 -25.650  50.109  1.00  1.93           H  
ATOM   2541 1HB  LEU A 163     -24.298 -23.719  49.427  1.00  1.93           H  
ATOM   2542 2HB  LEU A 163     -22.921 -22.646  49.693  1.00  1.93           H  
ATOM   2543  HG  LEU A 163     -21.696 -23.827  47.890  1.00  1.93           H  
ATOM   2544 1HD1 LEU A 163     -22.927 -25.312  46.403  1.00  1.93           H  
ATOM   2545 2HD1 LEU A 163     -22.819 -25.982  48.049  1.00  1.93           H  
ATOM   2546 3HD1 LEU A 163     -24.333 -25.236  47.486  1.00  1.93           H  
ATOM   2547 1HD2 LEU A 163     -23.048 -22.904  46.090  1.00  1.93           H  
ATOM   2548 2HD2 LEU A 163     -24.454 -22.797  47.176  1.00  1.93           H  
ATOM   2549 3HD2 LEU A 163     -23.011 -21.792  47.478  1.00  1.93           H  
ATOM   2550  N   GLU A 164     -20.517 -23.578  50.968  1.00  2.11           N  
ATOM   2551  CA  GLU A 164     -19.067 -23.346  50.984  1.00  2.11           C  
ATOM   2552  C   GLU A 164     -18.439 -23.320  49.587  1.00  2.11           C  
ATOM   2553  O   GLU A 164     -17.401 -23.927  49.338  1.00  2.11           O  
ATOM   2554  CB  GLU A 164     -18.372 -24.390  51.872  1.00  2.11           C  
ATOM   2555  CG  GLU A 164     -18.821 -24.336  53.344  1.00  2.11           C  
ATOM   2556  CD  GLU A 164     -18.078 -25.295  54.265  1.00  2.11           C  
ATOM   2557  OE1 GLU A 164     -17.282 -26.066  53.790  1.00  2.11           O  
ATOM   2558  OE2 GLU A 164     -18.304 -25.228  55.454  1.00  2.11           O  
ATOM   2559  H   GLU A 164     -21.105 -22.919  51.449  1.00  2.11           H  
ATOM   2560  HA  GLU A 164     -18.892 -22.368  51.432  1.00  2.11           H  
ATOM   2561 1HB  GLU A 164     -18.565 -25.392  51.493  1.00  2.11           H  
ATOM   2562 2HB  GLU A 164     -17.294 -24.231  51.841  1.00  2.11           H  
ATOM   2563 1HG  GLU A 164     -18.688 -23.321  53.713  1.00  2.11           H  
ATOM   2564 2HG  GLU A 164     -19.882 -24.566  53.380  1.00  2.11           H  
ATOM   2565  N   ALA A 165     -19.085 -22.600  48.677  1.00  2.29           N  
ATOM   2566  CA  ALA A 165     -18.594 -22.435  47.316  1.00  2.29           C  
ATOM   2567  C   ALA A 165     -17.349 -21.562  47.280  1.00  2.29           C  
ATOM   2568  O   ALA A 165     -17.182 -20.661  48.104  1.00  2.29           O  
ATOM   2569  CB  ALA A 165     -19.655 -21.810  46.428  1.00  2.29           C  
ATOM   2570  H   ALA A 165     -19.942 -22.147  48.949  1.00  2.29           H  
ATOM   2571  HA  ALA A 165     -18.330 -23.419  46.930  1.00  2.29           H  
ATOM   2572 1HB  ALA A 165     -19.264 -21.710  45.413  1.00  2.29           H  
ATOM   2573 2HB  ALA A 165     -20.532 -22.433  46.412  1.00  2.29           H  
ATOM   2574 3HB  ALA A 165     -19.913 -20.829  46.814  1.00  2.29           H  
ATOM   2575  N   TYR A 166     -16.518 -21.790  46.273  1.00  2.50           N  
ATOM   2576  CA  TYR A 166     -15.346 -20.962  46.015  1.00  2.50           C  
ATOM   2577  C   TYR A 166     -15.547 -20.448  44.605  1.00  2.50           C  
ATOM   2578  O   TYR A 166     -16.219 -21.116  43.816  1.00  2.50           O  
ATOM   2579  CB  TYR A 166     -14.055 -21.783  46.052  1.00  2.50           C  
ATOM   2580  CG  TYR A 166     -13.793 -22.528  47.334  1.00  2.50           C  
ATOM   2581  CD1 TYR A 166     -14.353 -23.789  47.488  1.00  2.50           C  
ATOM   2582  CD2 TYR A 166     -13.001 -22.002  48.336  1.00  2.50           C  
ATOM   2583  CE1 TYR A 166     -14.126 -24.520  48.632  1.00  2.50           C  
ATOM   2584  CE2 TYR A 166     -12.778 -22.753  49.488  1.00  2.50           C  
ATOM   2585  CZ  TYR A 166     -13.332 -23.995  49.630  1.00  2.50           C  
ATOM   2586  OH  TYR A 166     -13.092 -24.725  50.774  1.00  2.50           O  
ATOM   2587  H   TYR A 166     -16.708 -22.564  45.654  1.00  2.50           H  
ATOM   2588  HA  TYR A 166     -15.305 -20.118  46.705  1.00  2.50           H  
ATOM   2589 1HB  TYR A 166     -14.073 -22.508  45.243  1.00  2.50           H  
ATOM   2590 2HB  TYR A 166     -13.206 -21.117  45.871  1.00  2.50           H  
ATOM   2591  HD1 TYR A 166     -14.977 -24.203  46.698  1.00  2.50           H  
ATOM   2592  HD2 TYR A 166     -12.552 -21.013  48.222  1.00  2.50           H  
ATOM   2593  HE1 TYR A 166     -14.570 -25.509  48.744  1.00  2.50           H  
ATOM   2594  HE2 TYR A 166     -12.155 -22.373  50.285  1.00  2.50           H  
ATOM   2595  HH  TYR A 166     -12.592 -24.188  51.395  1.00  2.50           H  
ATOM   2596  N   ILE A 167     -14.990 -19.293  44.269  1.00  2.74           N  
ATOM   2597  CA  ILE A 167     -15.103 -18.856  42.874  1.00  2.74           C  
ATOM   2598  C   ILE A 167     -13.719 -18.871  42.274  1.00  2.74           C  
ATOM   2599  O   ILE A 167     -12.787 -18.279  42.827  1.00  2.74           O  
ATOM   2600  CB  ILE A 167     -15.795 -17.484  42.694  1.00  2.74           C  
ATOM   2601  CG1 ILE A 167     -17.233 -17.545  43.281  1.00  2.74           C  
ATOM   2602  CG2 ILE A 167     -15.824 -17.118  41.225  1.00  2.74           C  
ATOM   2603  CD1 ILE A 167     -17.926 -16.205  43.362  1.00  2.74           C  
ATOM   2604  H   ILE A 167     -14.439 -18.773  44.958  1.00  2.74           H  
ATOM   2605  HA  ILE A 167     -15.703 -19.578  42.321  1.00  2.74           H  
ATOM   2606  HB  ILE A 167     -15.266 -16.715  43.180  1.00  2.74           H  
ATOM   2607 1HG1 ILE A 167     -17.835 -18.214  42.665  1.00  2.74           H  
ATOM   2608 2HG1 ILE A 167     -17.183 -17.957  44.289  1.00  2.74           H  
ATOM   2609 1HG2 ILE A 167     -16.310 -16.153  41.098  1.00  2.74           H  
ATOM   2610 2HG2 ILE A 167     -14.803 -17.062  40.842  1.00  2.74           H  
ATOM   2611 3HG2 ILE A 167     -16.376 -17.878  40.672  1.00  2.74           H  
ATOM   2612 1HD1 ILE A 167     -18.923 -16.333  43.785  1.00  2.74           H  
ATOM   2613 2HD1 ILE A 167     -17.351 -15.529  43.994  1.00  2.74           H  
ATOM   2614 3HD1 ILE A 167     -18.008 -15.786  42.365  1.00  2.74           H  
ATOM   2615  N   LEU A 168     -13.585 -19.628  41.188  1.00  3.01           N  
ATOM   2616  CA  LEU A 168     -12.325 -19.846  40.482  1.00  3.01           C  
ATOM   2617  C   LEU A 168     -12.330 -19.190  39.105  1.00  3.01           C  
ATOM   2618  O   LEU A 168     -13.387 -19.083  38.479  1.00  3.01           O  
ATOM   2619  CB  LEU A 168     -12.076 -21.357  40.314  1.00  3.01           C  
ATOM   2620  CG  LEU A 168     -11.576 -22.169  41.559  1.00  3.01           C  
ATOM   2621  CD1 LEU A 168     -12.638 -22.211  42.661  1.00  3.01           C  
ATOM   2622  CD2 LEU A 168     -11.266 -23.570  41.125  1.00  3.01           C  
ATOM   2623  H   LEU A 168     -14.414 -20.078  40.823  1.00  3.01           H  
ATOM   2624  HA  LEU A 168     -11.530 -19.405  41.057  1.00  3.01           H  
ATOM   2625 1HB  LEU A 168     -12.998 -21.819  39.971  1.00  3.01           H  
ATOM   2626 2HB  LEU A 168     -11.325 -21.478  39.527  1.00  3.01           H  
ATOM   2627  HG  LEU A 168     -10.676 -21.713  41.954  1.00  3.01           H  
ATOM   2628 1HD1 LEU A 168     -12.262 -22.800  43.493  1.00  3.01           H  
ATOM   2629 2HD1 LEU A 168     -12.855 -21.231  43.005  1.00  3.01           H  
ATOM   2630 3HD1 LEU A 168     -13.549 -22.673  42.278  1.00  3.01           H  
ATOM   2631 1HD2 LEU A 168     -10.903 -24.141  41.978  1.00  3.01           H  
ATOM   2632 2HD2 LEU A 168     -12.168 -24.038  40.730  1.00  3.01           H  
ATOM   2633 3HD2 LEU A 168     -10.508 -23.553  40.361  1.00  3.01           H  
ATOM   2634  N   ASP A 169     -11.159 -18.759  38.627  1.00  3.30           N  
ATOM   2635  CA  ASP A 169     -11.082 -18.194  37.279  1.00  3.30           C  
ATOM   2636  C   ASP A 169     -10.972 -19.382  36.287  1.00  3.30           C  
ATOM   2637  O   ASP A 169     -10.877 -20.522  36.745  1.00  3.30           O  
ATOM   2638  CB  ASP A 169      -9.873 -17.236  37.167  1.00  3.30           C  
ATOM   2639  CG  ASP A 169      -8.498 -17.922  37.137  1.00  3.30           C  
ATOM   2640  OD1 ASP A 169      -8.452 -19.142  37.019  1.00  3.30           O  
ATOM   2641  OD2 ASP A 169      -7.500 -17.220  37.155  1.00  3.30           O  
ATOM   2642  H   ASP A 169     -10.328 -18.844  39.215  1.00  3.30           H  
ATOM   2643  HA  ASP A 169     -11.999 -17.638  37.083  1.00  3.30           H  
ATOM   2644 1HB  ASP A 169      -9.966 -16.522  36.378  1.00  3.30           H  
ATOM   2645 2HB  ASP A 169      -9.880 -16.639  38.059  1.00  3.30           H  
ATOM   2646  N   PRO A 170     -10.913 -19.173  34.947  1.00  3.56           N  
ATOM   2647  CA  PRO A 170     -10.779 -20.200  33.912  1.00  3.56           C  
ATOM   2648  C   PRO A 170      -9.526 -21.083  34.012  1.00  3.56           C  
ATOM   2649  O   PRO A 170      -9.466 -22.135  33.374  1.00  3.56           O  
ATOM   2650  CB  PRO A 170     -10.759 -19.374  32.619  1.00  3.56           C  
ATOM   2651  CG  PRO A 170     -11.482 -18.103  32.966  1.00  3.56           C  
ATOM   2652  CD  PRO A 170     -11.071 -17.817  34.379  1.00  3.56           C  
ATOM   2653  HA  PRO A 170     -11.678 -20.833  33.941  1.00  3.56           H  
ATOM   2654 1HB  PRO A 170      -9.718 -19.201  32.306  1.00  3.56           H  
ATOM   2655 2HB  PRO A 170     -11.247 -19.936  31.810  1.00  3.56           H  
ATOM   2656 1HG  PRO A 170     -11.198 -17.301  32.267  1.00  3.56           H  
ATOM   2657 2HG  PRO A 170     -12.568 -18.245  32.862  1.00  3.56           H  
ATOM   2658 1HD  PRO A 170     -10.103 -17.302  34.341  1.00  3.56           H  
ATOM   2659 2HD  PRO A 170     -11.849 -17.239  34.886  1.00  3.56           H  
ATOM   2660  N   ARG A 171      -8.498 -20.631  34.737  1.00  3.76           N  
ATOM   2661  CA  ARG A 171      -7.260 -21.384  34.883  1.00  3.76           C  
ATOM   2662  C   ARG A 171      -7.366 -22.343  36.063  1.00  3.76           C  
ATOM   2663  O   ARG A 171      -6.492 -23.190  36.271  1.00  3.76           O  
ATOM   2664  CB  ARG A 171      -6.086 -20.456  35.122  1.00  3.76           C  
ATOM   2665  CG  ARG A 171      -5.782 -19.488  34.003  1.00  3.76           C  
ATOM   2666  CD  ARG A 171      -4.676 -18.566  34.382  1.00  3.76           C  
ATOM   2667  NE  ARG A 171      -5.042 -17.712  35.509  1.00  3.76           N  
ATOM   2668  CZ  ARG A 171      -4.234 -16.844  36.124  1.00  3.76           C  
ATOM   2669  NH1 ARG A 171      -2.983 -16.667  35.737  1.00  3.76           N  
ATOM   2670  NH2 ARG A 171      -4.739 -16.174  37.128  1.00  3.76           N  
ATOM   2671  H   ARG A 171      -8.571 -19.781  35.296  1.00  3.76           H  
ATOM   2672  HA  ARG A 171      -7.088 -21.959  33.973  1.00  3.76           H  
ATOM   2673 1HB  ARG A 171      -6.274 -19.866  36.020  1.00  3.76           H  
ATOM   2674 2HB  ARG A 171      -5.190 -21.046  35.305  1.00  3.76           H  
ATOM   2675 1HG  ARG A 171      -5.495 -20.037  33.108  1.00  3.76           H  
ATOM   2676 2HG  ARG A 171      -6.674 -18.891  33.799  1.00  3.76           H  
ATOM   2677 1HD  ARG A 171      -3.800 -19.146  34.665  1.00  3.76           H  
ATOM   2678 2HD  ARG A 171      -4.431 -17.926  33.537  1.00  3.76           H  
ATOM   2679  HE  ARG A 171      -5.998 -17.778  35.904  1.00  3.76           H  
ATOM   2680 1HH1 ARG A 171      -2.617 -17.196  34.959  1.00  3.76           H  
ATOM   2681 2HH1 ARG A 171      -2.395 -16.004  36.220  1.00  3.76           H  
ATOM   2682 1HH2 ARG A 171      -5.727 -16.369  37.367  1.00  3.76           H  
ATOM   2683 2HH2 ARG A 171      -4.190 -15.504  37.639  1.00  3.76           H  
ATOM   2684  N   GLY A 172      -8.427 -22.184  36.854  1.00  3.89           N  
ATOM   2685  CA  GLY A 172      -8.636 -22.960  38.059  1.00  3.89           C  
ATOM   2686  C   GLY A 172      -8.093 -22.276  39.319  1.00  3.89           C  
ATOM   2687  O   GLY A 172      -7.964 -22.922  40.362  1.00  3.89           O  
ATOM   2688  H   GLY A 172      -9.134 -21.481  36.627  1.00  3.89           H  
ATOM   2689 1HA  GLY A 172      -9.705 -23.131  38.173  1.00  3.89           H  
ATOM   2690 2HA  GLY A 172      -8.171 -23.937  37.944  1.00  3.89           H  
ATOM   2691  N   SER A 173      -7.724 -20.992  39.234  1.00  4.00           N  
ATOM   2692  CA  SER A 173      -7.199 -20.322  40.425  1.00  4.00           C  
ATOM   2693  C   SER A 173      -8.326 -19.701  41.232  1.00  4.00           C  
ATOM   2694  O   SER A 173      -9.214 -19.047  40.687  1.00  4.00           O  
ATOM   2695  CB  SER A 173      -6.193 -19.249  40.057  1.00  4.00           C  
ATOM   2696  OG  SER A 173      -5.747 -18.562  41.202  1.00  4.00           O  
ATOM   2697  H   SER A 173      -7.842 -20.462  38.360  1.00  4.00           H  
ATOM   2698  HA  SER A 173      -6.698 -21.061  41.050  1.00  4.00           H  
ATOM   2699 1HB  SER A 173      -5.346 -19.698  39.539  1.00  4.00           H  
ATOM   2700 2HB  SER A 173      -6.658 -18.546  39.368  1.00  4.00           H  
ATOM   2701  HG  SER A 173      -6.533 -18.399  41.745  1.00  4.00           H  
ATOM   2702  N   ARG A 174      -8.313 -19.892  42.548  1.00  4.12           N  
ATOM   2703  CA  ARG A 174      -9.376 -19.283  43.340  1.00  4.12           C  
ATOM   2704  C   ARG A 174      -9.246 -17.774  43.344  1.00  4.12           C  
ATOM   2705  O   ARG A 174      -8.168 -17.242  43.609  1.00  4.12           O  
ATOM   2706  CB  ARG A 174      -9.366 -19.805  44.771  1.00  4.12           C  
ATOM   2707  CG  ARG A 174      -9.805 -21.248  44.910  1.00  4.12           C  
ATOM   2708  CD  ARG A 174      -9.704 -21.760  46.301  1.00  4.12           C  
ATOM   2709  NE  ARG A 174     -10.160 -23.140  46.390  1.00  4.12           N  
ATOM   2710  CZ  ARG A 174     -10.003 -23.931  47.467  1.00  4.12           C  
ATOM   2711  NH1 ARG A 174      -9.379 -23.483  48.531  1.00  4.12           N  
ATOM   2712  NH2 ARG A 174     -10.481 -25.165  47.452  1.00  4.12           N  
ATOM   2713  H   ARG A 174      -7.587 -20.445  42.984  1.00  4.12           H  
ATOM   2714  HA  ARG A 174     -10.336 -19.543  42.907  1.00  4.12           H  
ATOM   2715 1HB  ARG A 174      -8.369 -19.712  45.196  1.00  4.12           H  
ATOM   2716 2HB  ARG A 174     -10.045 -19.198  45.382  1.00  4.12           H  
ATOM   2717 1HG  ARG A 174     -10.845 -21.299  44.634  1.00  4.12           H  
ATOM   2718 2HG  ARG A 174      -9.218 -21.886  44.249  1.00  4.12           H  
ATOM   2719 1HD  ARG A 174      -8.670 -21.715  46.644  1.00  4.12           H  
ATOM   2720 2HD  ARG A 174     -10.325 -21.154  46.960  1.00  4.12           H  
ATOM   2721  HE  ARG A 174     -10.647 -23.525  45.594  1.00  4.12           H  
ATOM   2722 1HH1 ARG A 174      -8.998 -22.520  48.556  1.00  4.12           H  
ATOM   2723 2HH1 ARG A 174      -9.266 -24.069  49.342  1.00  4.12           H  
ATOM   2724 1HH2 ARG A 174     -10.964 -25.511  46.635  1.00  4.12           H  
ATOM   2725 2HH2 ARG A 174     -10.367 -25.758  48.260  1.00  4.12           H  
ATOM   2726  N   MET A 175     -10.353 -17.100  43.059  1.00  4.29           N  
ATOM   2727  CA  MET A 175     -10.451 -15.646  43.087  1.00  4.29           C  
ATOM   2728  C   MET A 175     -10.902 -15.229  44.473  1.00  4.29           C  
ATOM   2729  O   MET A 175     -10.476 -14.200  45.005  1.00  4.29           O  
ATOM   2730  CB  MET A 175     -11.434 -15.174  42.020  1.00  4.29           C  
ATOM   2731  CG  MET A 175     -10.975 -15.441  40.594  1.00  4.29           C  
ATOM   2732  SD  MET A 175      -9.455 -14.550  40.147  1.00  4.29           S  
ATOM   2733  CE  MET A 175      -8.164 -15.760  40.416  1.00  4.29           C  
ATOM   2734  H   MET A 175     -11.181 -17.626  42.822  1.00  4.29           H  
ATOM   2735  HA  MET A 175      -9.470 -15.215  42.900  1.00  4.29           H  
ATOM   2736 1HB  MET A 175     -12.393 -15.679  42.162  1.00  4.29           H  
ATOM   2737 2HB  MET A 175     -11.606 -14.104  42.130  1.00  4.29           H  
ATOM   2738 1HG  MET A 175     -10.785 -16.512  40.488  1.00  4.29           H  
ATOM   2739 2HG  MET A 175     -11.761 -15.167  39.892  1.00  4.29           H  
ATOM   2740 1HE  MET A 175      -7.199 -15.328  40.157  1.00  4.29           H  
ATOM   2741 2HE  MET A 175      -8.153 -16.046  41.447  1.00  4.29           H  
ATOM   2742 3HE  MET A 175      -8.336 -16.638  39.804  1.00  4.29           H  
ATOM   2743  N   ILE A 176     -11.765 -16.059  45.057  1.00  4.54           N  
ATOM   2744  CA  ILE A 176     -12.304 -15.794  46.385  1.00  4.54           C  
ATOM   2745  C   ILE A 176     -12.353 -17.076  47.199  1.00  4.54           C  
ATOM   2746  O   ILE A 176     -12.737 -18.144  46.689  1.00  4.54           O  
ATOM   2747  CB  ILE A 176     -13.727 -15.241  46.306  1.00  4.54           C  
ATOM   2748  CG1 ILE A 176     -14.243 -14.765  47.667  1.00  4.54           C  
ATOM   2749  CG2 ILE A 176     -14.573 -16.356  45.859  1.00  4.54           C  
ATOM   2750  CD1 ILE A 176     -15.495 -13.926  47.566  1.00  4.54           C  
ATOM   2751  H   ILE A 176     -12.072 -16.875  44.529  1.00  4.54           H  
ATOM   2752  HA  ILE A 176     -11.659 -15.079  46.898  1.00  4.54           H  
ATOM   2753  HB  ILE A 176     -13.772 -14.418  45.594  1.00  4.54           H  
ATOM   2754 1HG1 ILE A 176     -14.464 -15.632  48.292  1.00  4.54           H  
ATOM   2755 2HG1 ILE A 176     -13.466 -14.176  48.157  1.00  4.54           H  
ATOM   2756 1HG2 ILE A 176     -15.607 -16.030  45.752  1.00  4.54           H  
ATOM   2757 2HG2 ILE A 176     -14.174 -16.679  44.931  1.00  4.54           H  
ATOM   2758 3HG2 ILE A 176     -14.521 -17.170  46.584  1.00  4.54           H  
ATOM   2759 1HD1 ILE A 176     -15.810 -13.622  48.565  1.00  4.54           H  
ATOM   2760 2HD1 ILE A 176     -15.292 -13.040  46.963  1.00  4.54           H  
ATOM   2761 3HD1 ILE A 176     -16.287 -14.511  47.098  1.00  4.54           H  
ATOM   2762  N   GLU A 177     -12.028 -16.917  48.474  1.00  4.85           N  
ATOM   2763  CA  GLU A 177     -12.047 -17.946  49.495  1.00  4.85           C  
ATOM   2764  C   GLU A 177     -12.273 -17.314  50.859  1.00  4.85           C  
ATOM   2765  O   GLU A 177     -13.106 -17.787  51.631  1.00  4.85           O  
ATOM   2766  OXT GLU A 177     -11.879 -16.160  51.029  1.00  4.85           O  
ATOM   2767  CB  GLU A 177     -10.739 -18.744  49.473  1.00  4.85           C  
ATOM   2768  CG  GLU A 177     -10.655 -19.816  50.532  1.00  4.85           C  
ATOM   2769  CD  GLU A 177      -9.480 -20.759  50.358  1.00  4.85           C  
ATOM   2770  OE1 GLU A 177      -8.765 -20.631  49.388  1.00  4.85           O  
ATOM   2771  OE2 GLU A 177      -9.315 -21.627  51.184  1.00  4.85           O  
ATOM   2772  H   GLU A 177     -11.735 -15.992  48.755  1.00  4.85           H  
ATOM   2773  HA  GLU A 177     -12.876 -18.625  49.293  1.00  4.85           H  
ATOM   2774 1HB  GLU A 177     -10.625 -19.223  48.500  1.00  4.85           H  
ATOM   2775 2HB  GLU A 177      -9.894 -18.069  49.607  1.00  4.85           H  
ATOM   2776 1HG  GLU A 177     -10.550 -19.324  51.498  1.00  4.85           H  
ATOM   2777 2HG  GLU A 177     -11.579 -20.350  50.550  1.00  4.85           H  
TER    2778
ENDMDL

