REMARK ID 613311 MODEL 1 INS_CHICK Insulin OS=Gallus gallus
PFRMAT TS
TARGET INS_CHICK Insulin OS=Gallus gallus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.688  -0.878  -2.258  1.00 24.40           N  
ATOM      2  CA  MET A   1       1.932  -1.003  -1.504  1.00 24.40           C  
ATOM      3  C   MET A   1       2.401   0.330  -0.932  1.00 24.40           C  
ATOM      4  O   MET A   1       1.881   1.397  -1.280  1.00 24.40           O  
ATOM      5  CB  MET A   1       3.025  -1.596  -2.392  1.00 24.40           C  
ATOM      6  CG  MET A   1       2.698  -2.971  -2.967  1.00 24.40           C  
ATOM      7  SD  MET A   1       2.503  -4.245  -1.692  1.00 24.40           S  
ATOM      8  CE  MET A   1       4.201  -4.501  -1.171  1.00 24.40           C  
ATOM      9 1H   MET A   1       0.132  -1.710  -2.119  1.00 24.40           H  
ATOM     10 2H   MET A   1       0.170  -0.073  -1.938  1.00 24.40           H  
ATOM     11 3H   MET A   1       0.898  -0.777  -3.241  1.00 24.40           H  
ATOM     12  HA  MET A   1       1.757  -1.677  -0.665  1.00 24.40           H  
ATOM     13 1HB  MET A   1       3.216  -0.925  -3.227  1.00 24.40           H  
ATOM     14 2HB  MET A   1       3.951  -1.684  -1.827  1.00 24.40           H  
ATOM     15 1HG  MET A   1       1.773  -2.913  -3.539  1.00 24.40           H  
ATOM     16 2HG  MET A   1       3.495  -3.281  -3.642  1.00 24.40           H  
ATOM     17 1HE  MET A   1       4.230  -5.262  -0.388  1.00 24.40           H  
ATOM     18 2HE  MET A   1       4.797  -4.833  -2.022  1.00 24.40           H  
ATOM     19 3HE  MET A   1       4.608  -3.568  -0.784  1.00 24.40           H  
ATOM     20  N   ALA A   2       3.438   0.272  -0.097  1.00 23.43           N  
ATOM     21  CA  ALA A   2       3.997   1.466   0.539  1.00 23.43           C  
ATOM     22  C   ALA A   2       4.475   2.502  -0.460  1.00 23.43           C  
ATOM     23  O   ALA A   2       4.341   3.696  -0.218  1.00 23.43           O  
ATOM     24  CB  ALA A   2       5.158   1.097   1.436  1.00 23.43           C  
ATOM     25  H   ALA A   2       3.836  -0.628   0.143  1.00 23.43           H  
ATOM     26  HA  ALA A   2       3.216   1.917   1.145  1.00 23.43           H  
ATOM     27 1HB  ALA A   2       5.535   1.993   1.925  1.00 23.43           H  
ATOM     28 2HB  ALA A   2       4.826   0.384   2.189  1.00 23.43           H  
ATOM     29 3HB  ALA A   2       5.951   0.651   0.837  1.00 23.43           H  
ATOM     30  N   LEU A   3       5.021   2.075  -1.593  1.00 21.56           N  
ATOM     31  CA  LEU A   3       5.524   3.055  -2.541  1.00 21.56           C  
ATOM     32  C   LEU A   3       4.395   3.934  -3.066  1.00 21.56           C  
ATOM     33  O   LEU A   3       4.570   5.141  -3.251  1.00 21.56           O  
ATOM     34  CB  LEU A   3       6.235   2.352  -3.691  1.00 21.56           C  
ATOM     35  CG  LEU A   3       7.530   1.640  -3.298  1.00 21.56           C  
ATOM     36  CD1 LEU A   3       8.062   0.869  -4.495  1.00 21.56           C  
ATOM     37  CD2 LEU A   3       8.531   2.663  -2.795  1.00 21.56           C  
ATOM     38  H   LEU A   3       5.107   1.087  -1.781  1.00 21.56           H  
ATOM     39  HA  LEU A   3       6.243   3.694  -2.025  1.00 21.56           H  
ATOM     40 1HB  LEU A   3       5.560   1.612  -4.118  1.00 21.56           H  
ATOM     41 2HB  LEU A   3       6.472   3.087  -4.460  1.00 21.56           H  
ATOM     42  HG  LEU A   3       7.324   0.923  -2.504  1.00 21.56           H  
ATOM     43 1HD1 LEU A   3       8.978   0.349  -4.216  1.00 21.56           H  
ATOM     44 2HD1 LEU A   3       7.317   0.142  -4.819  1.00 21.56           H  
ATOM     45 3HD1 LEU A   3       8.271   1.562  -5.310  1.00 21.56           H  
ATOM     46 1HD2 LEU A   3       9.453   2.157  -2.506  1.00 21.56           H  
ATOM     47 2HD2 LEU A   3       8.745   3.383  -3.585  1.00 21.56           H  
ATOM     48 3HD2 LEU A   3       8.117   3.183  -1.931  1.00 21.56           H  
ATOM     49  N   TRP A   4       3.227   3.328  -3.302  1.00 18.95           N  
ATOM     50  CA  TRP A   4       2.061   4.067  -3.773  1.00 18.95           C  
ATOM     51  C   TRP A   4       1.614   5.046  -2.704  1.00 18.95           C  
ATOM     52  O   TRP A   4       1.336   6.218  -2.977  1.00 18.95           O  
ATOM     53  CB  TRP A   4       0.905   3.135  -4.130  1.00 18.95           C  
ATOM     54  CG  TRP A   4      -0.314   3.878  -4.629  1.00 18.95           C  
ATOM     55  CD1 TRP A   4      -0.564   4.266  -5.913  1.00 18.95           C  
ATOM     56  CD2 TRP A   4      -1.455   4.323  -3.848  1.00 18.95           C  
ATOM     57  NE1 TRP A   4      -1.773   4.919  -5.984  1.00 18.95           N  
ATOM     58  CE2 TRP A   4      -2.330   4.962  -4.729  1.00 18.95           C  
ATOM     59  CE3 TRP A   4      -1.796   4.229  -2.498  1.00 18.95           C  
ATOM     60  CZ2 TRP A   4      -3.528   5.504  -4.302  1.00 18.95           C  
ATOM     61  CZ3 TRP A   4      -2.990   4.770  -2.065  1.00 18.95           C  
ATOM     62  CH2 TRP A   4      -3.838   5.389  -2.944  1.00 18.95           C  
ATOM     63  H   TRP A   4       3.142   2.339  -3.118  1.00 18.95           H  
ATOM     64  HA  TRP A   4       2.339   4.628  -4.664  1.00 18.95           H  
ATOM     65 1HB  TRP A   4       1.224   2.433  -4.897  1.00 18.95           H  
ATOM     66 2HB  TRP A   4       0.619   2.560  -3.251  1.00 18.95           H  
ATOM     67  HD1 TRP A   4       0.098   4.085  -6.758  1.00 18.95           H  
ATOM     68  HE1 TRP A   4      -2.184   5.303  -6.822  1.00 18.95           H  
ATOM     69  HE3 TRP A   4      -1.133   3.737  -1.807  1.00 18.95           H  
ATOM     70  HZ2 TRP A   4      -4.216   6.004  -4.986  1.00 18.95           H  
ATOM     71  HZ3 TRP A   4      -3.241   4.687  -1.008  1.00 18.95           H  
ATOM     72  HH2 TRP A   4      -4.774   5.805  -2.571  1.00 18.95           H  
ATOM     73  N   ILE A   5       1.564   4.554  -1.469  1.00 16.04           N  
ATOM     74  CA  ILE A   5       1.108   5.356  -0.347  1.00 16.04           C  
ATOM     75  C   ILE A   5       2.005   6.566  -0.149  1.00 16.04           C  
ATOM     76  O   ILE A   5       1.524   7.675   0.060  1.00 16.04           O  
ATOM     77  CB  ILE A   5       1.092   4.516   0.939  1.00 16.04           C  
ATOM     78  CG1 ILE A   5       0.015   3.441   0.838  1.00 16.04           C  
ATOM     79  CG2 ILE A   5       0.860   5.404   2.138  1.00 16.04           C  
ATOM     80  CD1 ILE A   5       0.096   2.390   1.907  1.00 16.04           C  
ATOM     81  H   ILE A   5       1.823   3.577  -1.315  1.00 16.04           H  
ATOM     82  HA  ILE A   5       0.098   5.706  -0.557  1.00 16.04           H  
ATOM     83  HB  ILE A   5       2.045   4.014   1.048  1.00 16.04           H  
ATOM     84 1HG1 ILE A   5      -0.963   3.918   0.887  1.00 16.04           H  
ATOM     85 2HG1 ILE A   5       0.113   2.943  -0.122  1.00 16.04           H  
ATOM     86 1HG2 ILE A   5       0.863   4.799   3.042  1.00 16.04           H  
ATOM     87 2HG2 ILE A   5       1.653   6.149   2.198  1.00 16.04           H  
ATOM     88 3HG2 ILE A   5      -0.102   5.906   2.039  1.00 16.04           H  
ATOM     89 1HD1 ILE A   5      -0.700   1.661   1.759  1.00 16.04           H  
ATOM     90 2HD1 ILE A   5       1.053   1.888   1.854  1.00 16.04           H  
ATOM     91 3HD1 ILE A   5      -0.015   2.855   2.883  1.00 16.04           H  
ATOM     92  N   ARG A   6       3.317   6.344  -0.211  1.00 13.33           N  
ATOM     93  CA  ARG A   6       4.311   7.399  -0.067  1.00 13.33           C  
ATOM     94  C   ARG A   6       4.280   8.381  -1.243  1.00 13.33           C  
ATOM     95  O   ARG A   6       4.460   9.589  -1.060  1.00 13.33           O  
ATOM     96  CB  ARG A   6       5.691   6.771   0.017  1.00 13.33           C  
ATOM     97  CG  ARG A   6       5.962   5.995   1.294  1.00 13.33           C  
ATOM     98  CD  ARG A   6       7.249   5.269   1.220  1.00 13.33           C  
ATOM     99  NE  ARG A   6       7.474   4.437   2.389  1.00 13.33           N  
ATOM    100  CZ  ARG A   6       8.491   3.568   2.513  1.00 13.33           C  
ATOM    101  NH1 ARG A   6       9.371   3.460   1.544  1.00 13.33           N  
ATOM    102  NH2 ARG A   6       8.607   2.829   3.602  1.00 13.33           N  
ATOM    103  H   ARG A   6       3.643   5.391  -0.360  1.00 13.33           H  
ATOM    104  HA  ARG A   6       4.105   7.943   0.853  1.00 13.33           H  
ATOM    105 1HB  ARG A   6       5.817   6.079  -0.818  1.00 13.33           H  
ATOM    106 2HB  ARG A   6       6.451   7.544  -0.079  1.00 13.33           H  
ATOM    107 1HG  ARG A   6       6.013   6.694   2.128  1.00 13.33           H  
ATOM    108 2HG  ARG A   6       5.161   5.283   1.473  1.00 13.33           H  
ATOM    109 1HD  ARG A   6       7.240   4.622   0.341  1.00 13.33           H  
ATOM    110 2HD  ARG A   6       8.069   5.980   1.141  1.00 13.33           H  
ATOM    111  HE  ARG A   6       6.811   4.504   3.151  1.00 13.33           H  
ATOM    112 1HH1 ARG A   6       9.283   4.046   0.726  1.00 13.33           H  
ATOM    113 2HH1 ARG A   6      10.141   2.812   1.626  1.00 13.33           H  
ATOM    114 1HH2 ARG A   6       7.928   2.915   4.346  1.00 13.33           H  
ATOM    115 2HH2 ARG A   6       9.372   2.178   3.691  1.00 13.33           H  
ATOM    116  N   SER A   7       4.037   7.864  -2.451  1.00 11.15           N  
ATOM    117  CA  SER A   7       3.994   8.681  -3.653  1.00 11.15           C  
ATOM    118  C   SER A   7       2.750   9.550  -3.754  1.00 11.15           C  
ATOM    119  O   SER A   7       2.832  10.697  -4.190  1.00 11.15           O  
ATOM    120  CB  SER A   7       4.047   7.801  -4.883  1.00 11.15           C  
ATOM    121  OG  SER A   7       5.264   7.115  -4.963  1.00 11.15           O  
ATOM    122  H   SER A   7       3.919   6.857  -2.560  1.00 11.15           H  
ATOM    123  HA  SER A   7       4.865   9.333  -3.648  1.00 11.15           H  
ATOM    124 1HB  SER A   7       3.225   7.085  -4.850  1.00 11.15           H  
ATOM    125 2HB  SER A   7       3.911   8.417  -5.770  1.00 11.15           H  
ATOM    126  HG  SER A   7       5.218   6.430  -4.257  1.00 11.15           H  
ATOM    127  N   LEU A   8       1.593   9.036  -3.348  1.00  9.62           N  
ATOM    128  CA  LEU A   8       0.372   9.812  -3.504  1.00  9.62           C  
ATOM    129  C   LEU A   8       0.440  11.251  -2.942  1.00  9.62           C  
ATOM    130  O   LEU A   8       0.021  12.166  -3.650  1.00  9.62           O  
ATOM    131  CB  LEU A   8      -0.844   9.035  -2.986  1.00  9.62           C  
ATOM    132  CG  LEU A   8      -2.140   9.809  -3.031  1.00  9.62           C  
ATOM    133  CD1 LEU A   8      -2.463  10.135  -4.480  1.00  9.62           C  
ATOM    134  CD2 LEU A   8      -3.224   8.990  -2.398  1.00  9.62           C  
ATOM    135  H   LEU A   8       1.552   8.080  -2.991  1.00  9.62           H  
ATOM    136  HA  LEU A   8       0.201   9.911  -4.570  1.00  9.62           H  
ATOM    137 1HB  LEU A   8      -0.978   8.176  -3.648  1.00  9.62           H  
ATOM    138 2HB  LEU A   8      -0.684   8.630  -2.006  1.00  9.62           H  
ATOM    139  HG  LEU A   8      -2.029  10.748  -2.484  1.00  9.62           H  
ATOM    140 1HD1 LEU A   8      -3.394  10.700  -4.527  1.00  9.62           H  
ATOM    141 2HD1 LEU A   8      -1.656  10.731  -4.908  1.00  9.62           H  
ATOM    142 3HD1 LEU A   8      -2.570   9.208  -5.044  1.00  9.62           H  
ATOM    143 1HD2 LEU A   8      -4.166   9.538  -2.426  1.00  9.62           H  
ATOM    144 2HD2 LEU A   8      -3.323   8.076  -2.947  1.00  9.62           H  
ATOM    145 3HD2 LEU A   8      -2.957   8.771  -1.363  1.00  9.62           H  
ATOM    146  N   PRO A   9       0.910  11.524  -1.701  1.00  8.71           N  
ATOM    147  CA  PRO A   9       1.101  12.864  -1.171  1.00  8.71           C  
ATOM    148  C   PRO A   9       2.043  13.714  -2.014  1.00  8.71           C  
ATOM    149  O   PRO A   9       1.960  14.939  -1.989  1.00  8.71           O  
ATOM    150  CB  PRO A   9       1.719  12.601   0.201  1.00  8.71           C  
ATOM    151  CG  PRO A   9       1.230  11.239   0.575  1.00  8.71           C  
ATOM    152  CD  PRO A   9       1.166  10.479  -0.718  1.00  8.71           C  
ATOM    153  HA  PRO A   9       0.122  13.352  -1.074  1.00  8.71           H  
ATOM    154 1HB  PRO A   9       2.818  12.648   0.126  1.00  8.71           H  
ATOM    155 2HB  PRO A   9       1.408  13.381   0.909  1.00  8.71           H  
ATOM    156 1HG  PRO A   9       1.924  10.765   1.287  1.00  8.71           H  
ATOM    157 2HG  PRO A   9       0.255  11.301   1.072  1.00  8.71           H  
ATOM    158 1HD  PRO A   9       2.094   9.996  -0.899  1.00  8.71           H  
ATOM    159 2HD  PRO A   9       0.357   9.796  -0.624  1.00  8.71           H  
ATOM    160  N   LEU A  10       2.931  13.091  -2.783  1.00  8.35           N  
ATOM    161  CA  LEU A  10       3.853  13.874  -3.573  1.00  8.35           C  
ATOM    162  C   LEU A  10       3.133  14.267  -4.830  1.00  8.35           C  
ATOM    163  O   LEU A  10       3.270  15.389  -5.317  1.00  8.35           O  
ATOM    164  CB  LEU A  10       5.103  13.063  -3.893  1.00  8.35           C  
ATOM    165  CG  LEU A  10       5.898  12.647  -2.669  1.00  8.35           C  
ATOM    166  CD1 LEU A  10       7.059  11.777  -3.099  1.00  8.35           C  
ATOM    167  CD2 LEU A  10       6.354  13.895  -1.925  1.00  8.35           C  
ATOM    168  H   LEU A  10       2.977  12.081  -2.853  1.00  8.35           H  
ATOM    169  HA  LEU A  10       4.134  14.771  -3.025  1.00  8.35           H  
ATOM    170 1HB  LEU A  10       4.817  12.164  -4.432  1.00  8.35           H  
ATOM    171 2HB  LEU A  10       5.754  13.656  -4.534  1.00  8.35           H  
ATOM    172  HG  LEU A  10       5.262  12.045  -2.010  1.00  8.35           H  
ATOM    173 1HD1 LEU A  10       7.620  11.462  -2.220  1.00  8.35           H  
ATOM    174 2HD1 LEU A  10       6.680  10.900  -3.618  1.00  8.35           H  
ATOM    175 3HD1 LEU A  10       7.709  12.340  -3.764  1.00  8.35           H  
ATOM    176 1HD2 LEU A  10       6.917  13.604  -1.038  1.00  8.35           H  
ATOM    177 2HD2 LEU A  10       6.987  14.499  -2.576  1.00  8.35           H  
ATOM    178 3HD2 LEU A  10       5.481  14.472  -1.629  1.00  8.35           H  
ATOM    179  N   LEU A  11       2.317  13.347  -5.333  1.00  8.40           N  
ATOM    180  CA  LEU A  11       1.567  13.625  -6.537  1.00  8.40           C  
ATOM    181  C   LEU A  11       0.596  14.749  -6.224  1.00  8.40           C  
ATOM    182  O   LEU A  11       0.416  15.672  -7.021  1.00  8.40           O  
ATOM    183  CB  LEU A  11       0.821  12.369  -6.983  1.00  8.40           C  
ATOM    184  CG  LEU A  11       1.723  11.221  -7.453  1.00  8.40           C  
ATOM    185  CD1 LEU A  11       0.880   9.980  -7.707  1.00  8.40           C  
ATOM    186  CD2 LEU A  11       2.473  11.655  -8.693  1.00  8.40           C  
ATOM    187  H   LEU A  11       2.250  12.436  -4.879  1.00  8.40           H  
ATOM    188  HA  LEU A  11       2.248  13.946  -7.320  1.00  8.40           H  
ATOM    189 1HB  LEU A  11       0.222  12.006  -6.156  1.00  8.40           H  
ATOM    190 2HB  LEU A  11       0.153  12.631  -7.801  1.00  8.40           H  
ATOM    191  HG  LEU A  11       2.440  10.982  -6.670  1.00  8.40           H  
ATOM    192 1HD1 LEU A  11       1.527   9.162  -8.027  1.00  8.40           H  
ATOM    193 2HD1 LEU A  11       0.364   9.693  -6.803  1.00  8.40           H  
ATOM    194 3HD1 LEU A  11       0.149  10.192  -8.485  1.00  8.40           H  
ATOM    195 1HD2 LEU A  11       3.126  10.847  -9.023  1.00  8.40           H  
ATOM    196 2HD2 LEU A  11       1.764  11.896  -9.484  1.00  8.40           H  
ATOM    197 3HD2 LEU A  11       3.070  12.530  -8.460  1.00  8.40           H  
ATOM    198  N   ALA A  12       0.006  14.697  -5.024  1.00  8.68           N  
ATOM    199  CA  ALA A  12      -0.913  15.736  -4.606  1.00  8.68           C  
ATOM    200  C   ALA A  12      -0.197  17.077  -4.547  1.00  8.68           C  
ATOM    201  O   ALA A  12      -0.711  18.076  -5.055  1.00  8.68           O  
ATOM    202  CB  ALA A  12      -1.494  15.389  -3.250  1.00  8.68           C  
ATOM    203  H   ALA A  12       0.176  13.897  -4.416  1.00  8.68           H  
ATOM    204  HA  ALA A  12      -1.713  15.804  -5.341  1.00  8.68           H  
ATOM    205 1HB  ALA A  12      -2.194  16.159  -2.946  1.00  8.68           H  
ATOM    206 2HB  ALA A  12      -2.007  14.428  -3.313  1.00  8.68           H  
ATOM    207 3HB  ALA A  12      -0.688  15.323  -2.523  1.00  8.68           H  
ATOM    208  N   LEU A  13       1.022  17.100  -4.002  1.00  9.06           N  
ATOM    209  CA  LEU A  13       1.772  18.342  -3.942  1.00  9.06           C  
ATOM    210  C   LEU A  13       2.105  18.869  -5.323  1.00  9.06           C  
ATOM    211  O   LEU A  13       2.033  20.080  -5.543  1.00  9.06           O  
ATOM    212  CB  LEU A  13       3.045  18.168  -3.117  1.00  9.06           C  
ATOM    213  CG  LEU A  13       2.822  17.998  -1.614  1.00  9.06           C  
ATOM    214  CD1 LEU A  13       4.138  17.627  -0.944  1.00  9.06           C  
ATOM    215  CD2 LEU A  13       2.260  19.295  -1.057  1.00  9.06           C  
ATOM    216  H   LEU A  13       1.419  16.259  -3.577  1.00  9.06           H  
ATOM    217  HA  LEU A  13       1.152  19.082  -3.439  1.00  9.06           H  
ATOM    218 1HB  LEU A  13       3.566  17.281  -3.476  1.00  9.06           H  
ATOM    219 2HB  LEU A  13       3.687  19.033  -3.272  1.00  9.06           H  
ATOM    220  HG  LEU A  13       2.111  17.212  -1.434  1.00  9.06           H  
ATOM    221 1HD1 LEU A  13       3.978  17.504   0.127  1.00  9.06           H  
ATOM    222 2HD1 LEU A  13       4.500  16.693  -1.365  1.00  9.06           H  
ATOM    223 3HD1 LEU A  13       4.870  18.413  -1.115  1.00  9.06           H  
ATOM    224 1HD2 LEU A  13       2.090  19.184   0.014  1.00  9.06           H  
ATOM    225 2HD2 LEU A  13       2.969  20.104  -1.232  1.00  9.06           H  
ATOM    226 3HD2 LEU A  13       1.317  19.524  -1.554  1.00  9.06           H  
ATOM    227  N   LEU A  14       2.425  17.976  -6.264  1.00  9.48           N  
ATOM    228  CA  LEU A  14       2.737  18.409  -7.621  1.00  9.48           C  
ATOM    229  C   LEU A  14       1.522  19.077  -8.251  1.00  9.48           C  
ATOM    230  O   LEU A  14       1.648  20.075  -8.963  1.00  9.48           O  
ATOM    231  CB  LEU A  14       3.211  17.224  -8.469  1.00  9.48           C  
ATOM    232  CG  LEU A  14       4.592  16.660  -8.086  1.00  9.48           C  
ATOM    233  CD1 LEU A  14       4.863  15.384  -8.871  1.00  9.48           C  
ATOM    234  CD2 LEU A  14       5.648  17.711  -8.364  1.00  9.48           C  
ATOM    235  H   LEU A  14       2.486  16.986  -6.021  1.00  9.48           H  
ATOM    236  HA  LEU A  14       3.543  19.138  -7.571  1.00  9.48           H  
ATOM    237 1HB  LEU A  14       2.486  16.419  -8.370  1.00  9.48           H  
ATOM    238 2HB  LEU A  14       3.245  17.531  -9.512  1.00  9.48           H  
ATOM    239  HG  LEU A  14       4.607  16.417  -7.033  1.00  9.48           H  
ATOM    240 1HD1 LEU A  14       5.837  14.983  -8.590  1.00  9.48           H  
ATOM    241 2HD1 LEU A  14       4.097  14.657  -8.643  1.00  9.48           H  
ATOM    242 3HD1 LEU A  14       4.852  15.602  -9.937  1.00  9.48           H  
ATOM    243 1HD2 LEU A  14       6.627  17.323  -8.085  1.00  9.48           H  
ATOM    244 2HD2 LEU A  14       5.643  17.962  -9.425  1.00  9.48           H  
ATOM    245 3HD2 LEU A  14       5.431  18.605  -7.778  1.00  9.48           H  
ATOM    246  N   VAL A  15       0.330  18.561  -7.958  1.00  9.87           N  
ATOM    247  CA  VAL A  15      -0.887  19.184  -8.460  1.00  9.87           C  
ATOM    248  C   VAL A  15      -1.103  20.557  -7.823  1.00  9.87           C  
ATOM    249  O   VAL A  15      -1.302  21.563  -8.514  1.00  9.87           O  
ATOM    250  CB  VAL A  15      -2.106  18.288  -8.169  1.00  9.87           C  
ATOM    251  CG1 VAL A  15      -3.393  19.025  -8.502  1.00  9.87           C  
ATOM    252  CG2 VAL A  15      -1.997  17.021  -8.998  1.00  9.87           C  
ATOM    253  H   VAL A  15       0.274  17.709  -7.394  1.00  9.87           H  
ATOM    254  HA  VAL A  15      -0.790  19.308  -9.538  1.00  9.87           H  
ATOM    255  HB  VAL A  15      -2.127  18.038  -7.111  1.00  9.87           H  
ATOM    256 1HG1 VAL A  15      -4.244  18.381  -8.285  1.00  9.87           H  
ATOM    257 2HG1 VAL A  15      -3.461  19.929  -7.896  1.00  9.87           H  
ATOM    258 3HG1 VAL A  15      -3.398  19.292  -9.558  1.00  9.87           H  
ATOM    259 1HG2 VAL A  15      -2.849  16.376  -8.790  1.00  9.87           H  
ATOM    260 2HG2 VAL A  15      -1.983  17.280 -10.054  1.00  9.87           H  
ATOM    261 3HG2 VAL A  15      -1.082  16.500  -8.745  1.00  9.87           H  
ATOM    262  N   PHE A  16      -0.974  20.621  -6.501  1.00 10.15           N  
ATOM    263  CA  PHE A  16      -1.211  21.864  -5.783  1.00 10.15           C  
ATOM    264  C   PHE A  16      -0.143  22.914  -6.050  1.00 10.15           C  
ATOM    265  O   PHE A  16      -0.397  24.105  -5.908  1.00 10.15           O  
ATOM    266  CB  PHE A  16      -1.332  21.622  -4.281  1.00 10.15           C  
ATOM    267  CG  PHE A  16      -2.610  20.925  -3.907  1.00 10.15           C  
ATOM    268  CD1 PHE A  16      -2.596  19.657  -3.354  1.00 10.15           C  
ATOM    269  CD2 PHE A  16      -3.834  21.526  -4.152  1.00 10.15           C  
ATOM    270  CE1 PHE A  16      -3.771  19.006  -3.041  1.00 10.15           C  
ATOM    271  CE2 PHE A  16      -5.015  20.879  -3.842  1.00 10.15           C  
ATOM    272  CZ  PHE A  16      -4.982  19.616  -3.285  1.00 10.15           C  
ATOM    273  H   PHE A  16      -0.763  19.769  -5.980  1.00 10.15           H  
ATOM    274  HA  PHE A  16      -2.163  22.267  -6.126  1.00 10.15           H  
ATOM    275 1HB  PHE A  16      -0.494  21.003  -3.949  1.00 10.15           H  
ATOM    276 2HB  PHE A  16      -1.280  22.568  -3.748  1.00 10.15           H  
ATOM    277  HD1 PHE A  16      -1.643  19.177  -3.159  1.00 10.15           H  
ATOM    278  HD2 PHE A  16      -3.857  22.521  -4.599  1.00 10.15           H  
ATOM    279  HE1 PHE A  16      -3.741  18.012  -2.603  1.00 10.15           H  
ATOM    280  HE2 PHE A  16      -5.971  21.364  -4.039  1.00 10.15           H  
ATOM    281  HZ  PHE A  16      -5.911  19.103  -3.040  1.00 10.15           H  
ATOM    282  N   SER A  17       1.040  22.481  -6.462  1.00 10.25           N  
ATOM    283  CA  SER A  17       2.163  23.364  -6.740  1.00 10.25           C  
ATOM    284  C   SER A  17       2.172  23.899  -8.176  1.00 10.25           C  
ATOM    285  O   SER A  17       3.101  24.634  -8.550  1.00 10.25           O  
ATOM    286  CB  SER A  17       3.465  22.631  -6.503  1.00 10.25           C  
ATOM    287  OG  SER A  17       3.581  22.228  -5.170  1.00 10.25           O  
ATOM    288  H   SER A  17       1.201  21.479  -6.534  1.00 10.25           H  
ATOM    289  HA  SER A  17       2.107  24.209  -6.058  1.00 10.25           H  
ATOM    290 1HB  SER A  17       3.509  21.756  -7.156  1.00 10.25           H  
ATOM    291 2HB  SER A  17       4.295  23.281  -6.766  1.00 10.25           H  
ATOM    292  HG  SER A  17       2.913  21.517  -5.064  1.00 10.25           H  
ATOM    293  N   GLY A  18       1.163  23.546  -8.988  1.00 10.17           N  
ATOM    294  CA  GLY A  18       1.184  23.975 -10.377  1.00 10.17           C  
ATOM    295  C   GLY A  18       1.236  25.503 -10.456  1.00 10.17           C  
ATOM    296  O   GLY A  18       1.065  26.178  -9.437  1.00 10.17           O  
ATOM    297  H   GLY A  18       0.402  22.943  -8.658  1.00 10.17           H  
ATOM    298 1HA  GLY A  18       2.057  23.536 -10.861  1.00 10.17           H  
ATOM    299 2HA  GLY A  18       0.296  23.594 -10.881  1.00 10.17           H  
ATOM    300  N   PRO A  19       1.333  26.070 -11.670  1.00  9.92           N  
ATOM    301  CA  PRO A  19       1.614  27.472 -11.961  1.00  9.92           C  
ATOM    302  C   PRO A  19       0.853  28.510 -11.152  1.00  9.92           C  
ATOM    303  O   PRO A  19       1.445  29.496 -10.734  1.00  9.92           O  
ATOM    304  CB  PRO A  19       1.213  27.559 -13.436  1.00  9.92           C  
ATOM    305  CG  PRO A  19       1.503  26.184 -13.980  1.00  9.92           C  
ATOM    306  CD  PRO A  19       1.087  25.245 -12.874  1.00  9.92           C  
ATOM    307  HA  PRO A  19       2.694  27.640 -11.870  1.00  9.92           H  
ATOM    308 1HB  PRO A  19       0.157  27.851 -13.528  1.00  9.92           H  
ATOM    309 2HB  PRO A  19       1.803  28.338 -13.934  1.00  9.92           H  
ATOM    310 1HG  PRO A  19       0.941  26.020 -14.913  1.00  9.92           H  
ATOM    311 2HG  PRO A  19       2.571  26.097 -14.234  1.00  9.92           H  
ATOM    312 1HD  PRO A  19       0.020  24.988 -12.959  1.00  9.92           H  
ATOM    313 2HD  PRO A  19       1.732  24.362 -12.906  1.00  9.92           H  
ATOM    314  N   GLY A  20      -0.419  28.294 -10.836  1.00  9.52           N  
ATOM    315  CA  GLY A  20      -1.116  29.320 -10.056  1.00  9.52           C  
ATOM    316  C   GLY A  20      -0.464  29.516  -8.684  1.00  9.52           C  
ATOM    317  O   GLY A  20      -0.353  30.638  -8.174  1.00  9.52           O  
ATOM    318  H   GLY A  20      -0.908  27.466 -11.144  1.00  9.52           H  
ATOM    319 1HA  GLY A  20      -1.105  30.262 -10.604  1.00  9.52           H  
ATOM    320 2HA  GLY A  20      -2.159  29.032  -9.929  1.00  9.52           H  
ATOM    321  N   THR A  21      -0.021  28.405  -8.104  1.00  9.03           N  
ATOM    322  CA  THR A  21       0.587  28.373  -6.790  1.00  9.03           C  
ATOM    323  C   THR A  21       2.026  28.785  -6.885  1.00  9.03           C  
ATOM    324  O   THR A  21       2.521  29.517  -6.032  1.00  9.03           O  
ATOM    325  CB  THR A  21       0.477  27.000  -6.147  1.00  9.03           C  
ATOM    326  OG1 THR A  21      -0.907  26.654  -5.990  1.00  9.03           O  
ATOM    327  CG2 THR A  21       1.183  26.986  -4.802  1.00  9.03           C  
ATOM    328  H   THR A  21      -0.073  27.532  -8.621  1.00  9.03           H  
ATOM    329  HA  THR A  21       0.069  29.085  -6.150  1.00  9.03           H  
ATOM    330  HB  THR A  21       0.942  26.270  -6.804  1.00  9.03           H  
ATOM    331  HG1 THR A  21      -0.955  25.689  -5.859  1.00  9.03           H  
ATOM    332 1HG2 THR A  21       1.100  25.990  -4.367  1.00  9.03           H  
ATOM    333 2HG2 THR A  21       2.235  27.236  -4.944  1.00  9.03           H  
ATOM    334 3HG2 THR A  21       0.721  27.715  -4.140  1.00  9.03           H  
ATOM    335  N   SER A  22       2.711  28.300  -7.914  1.00  8.50           N  
ATOM    336  CA  SER A  22       4.106  28.669  -8.073  1.00  8.50           C  
ATOM    337  C   SER A  22       4.227  30.188  -8.245  1.00  8.50           C  
ATOM    338  O   SER A  22       5.106  30.817  -7.647  1.00  8.50           O  
ATOM    339  CB  SER A  22       4.731  27.940  -9.247  1.00  8.50           C  
ATOM    340  OG  SER A  22       4.870  26.545  -9.006  1.00  8.50           O  
ATOM    341  H   SER A  22       2.242  27.673  -8.572  1.00  8.50           H  
ATOM    342  HA  SER A  22       4.643  28.382  -7.169  1.00  8.50           H  
ATOM    343 1HB  SER A  22       4.116  28.097 -10.124  1.00  8.50           H  
ATOM    344 2HB  SER A  22       5.706  28.371  -9.457  1.00  8.50           H  
ATOM    345  HG  SER A  22       3.973  26.140  -8.883  1.00  8.50           H  
ATOM    346  N   TYR A  23       3.315  30.789  -9.016  1.00  7.95           N  
ATOM    347  CA  TYR A  23       3.335  32.231  -9.205  1.00  7.95           C  
ATOM    348  C   TYR A  23       3.017  32.923  -7.879  1.00  7.95           C  
ATOM    349  O   TYR A  23       3.668  33.904  -7.502  1.00  7.95           O  
ATOM    350  CB  TYR A  23       2.304  32.633 -10.257  1.00  7.95           C  
ATOM    351  CG  TYR A  23       2.597  32.084 -11.646  1.00  7.95           C  
ATOM    352  CD1 TYR A  23       1.560  31.944 -12.562  1.00  7.95           C  
ATOM    353  CD2 TYR A  23       3.878  31.689 -11.989  1.00  7.95           C  
ATOM    354  CE1 TYR A  23       1.810  31.423 -13.814  1.00  7.95           C  
ATOM    355  CE2 TYR A  23       4.130  31.169 -13.240  1.00  7.95           C  
ATOM    356  CZ  TYR A  23       3.103  31.038 -14.152  1.00  7.95           C  
ATOM    357  OH  TYR A  23       3.355  30.518 -15.403  1.00  7.95           O  
ATOM    358  H   TYR A  23       2.613  30.241  -9.508  1.00  7.95           H  
ATOM    359  HA  TYR A  23       4.329  32.538  -9.527  1.00  7.95           H  
ATOM    360 1HB  TYR A  23       1.317  32.274  -9.951  1.00  7.95           H  
ATOM    361 2HB  TYR A  23       2.258  33.717 -10.323  1.00  7.95           H  
ATOM    362  HD1 TYR A  23       0.551  32.244 -12.286  1.00  7.95           H  
ATOM    363  HD2 TYR A  23       4.686  31.790 -11.268  1.00  7.95           H  
ATOM    364  HE1 TYR A  23       0.998  31.313 -14.530  1.00  7.95           H  
ATOM    365  HE2 TYR A  23       5.141  30.862 -13.508  1.00  7.95           H  
ATOM    366  HH  TYR A  23       2.544  30.517 -15.918  1.00  7.95           H  
ATOM    367  N   ALA A  24       2.036  32.389  -7.135  1.00  7.37           N  
ATOM    368  CA  ALA A  24       1.697  32.972  -5.849  1.00  7.37           C  
ATOM    369  C   ALA A  24       2.889  32.927  -4.905  1.00  7.37           C  
ATOM    370  O   ALA A  24       3.137  33.881  -4.171  1.00  7.37           O  
ATOM    371  CB  ALA A  24       0.530  32.230  -5.229  1.00  7.37           C  
ATOM    372  H   ALA A  24       1.486  31.600  -7.476  1.00  7.37           H  
ATOM    373  HA  ALA A  24       1.423  34.014  -6.010  1.00  7.37           H  
ATOM    374 1HB  ALA A  24       0.273  32.688  -4.277  1.00  7.37           H  
ATOM    375 2HB  ALA A  24      -0.326  32.274  -5.902  1.00  7.37           H  
ATOM    376 3HB  ALA A  24       0.808  31.194  -5.067  1.00  7.37           H  
ATOM    377  N   ALA A  25       3.635  31.817  -4.937  1.00  6.75           N  
ATOM    378  CA  ALA A  25       4.814  31.647  -4.101  1.00  6.75           C  
ATOM    379  C   ALA A  25       5.867  32.684  -4.458  1.00  6.75           C  
ATOM    380  O   ALA A  25       6.467  33.312  -3.582  1.00  6.75           O  
ATOM    381  CB  ALA A  25       5.374  30.248  -4.271  1.00  6.75           C  
ATOM    382  H   ALA A  25       3.360  31.056  -5.550  1.00  6.75           H  
ATOM    383  HA  ALA A  25       4.521  31.793  -3.062  1.00  6.75           H  
ATOM    384 1HB  ALA A  25       6.242  30.124  -3.627  1.00  6.75           H  
ATOM    385 2HB  ALA A  25       4.609  29.520  -4.002  1.00  6.75           H  
ATOM    386 3HB  ALA A  25       5.666  30.097  -5.305  1.00  6.75           H  
ATOM    387  N   ALA A  26       6.039  32.931  -5.762  1.00  6.07           N  
ATOM    388  CA  ALA A  26       6.993  33.929  -6.233  1.00  6.07           C  
ATOM    389  C   ALA A  26       6.620  35.287  -5.674  1.00  6.07           C  
ATOM    390  O   ALA A  26       7.486  36.096  -5.338  1.00  6.07           O  
ATOM    391  CB  ALA A  26       7.020  33.977  -7.751  1.00  6.07           C  
ATOM    392  H   ALA A  26       5.522  32.378  -6.447  1.00  6.07           H  
ATOM    393  HA  ALA A  26       7.981  33.661  -5.862  1.00  6.07           H  
ATOM    394 1HB  ALA A  26       7.748  34.717  -8.082  1.00  6.07           H  
ATOM    395 2HB  ALA A  26       7.294  32.993  -8.121  1.00  6.07           H  
ATOM    396 3HB  ALA A  26       6.039  34.248  -8.129  1.00  6.07           H  
ATOM    397  N   ASN A  27       5.315  35.512  -5.540  1.00  5.35           N  
ATOM    398  CA  ASN A  27       4.792  36.756  -5.025  1.00  5.35           C  
ATOM    399  C   ASN A  27       4.472  36.727  -3.517  1.00  5.35           C  
ATOM    400  O   ASN A  27       3.746  37.594  -3.028  1.00  5.35           O  
ATOM    401  CB  ASN A  27       3.577  37.185  -5.818  1.00  5.35           C  
ATOM    402  CG  ASN A  27       3.248  38.673  -5.646  1.00  5.35           C  
ATOM    403  OD1 ASN A  27       4.119  39.571  -5.638  1.00  5.35           O  
ATOM    404  ND2 ASN A  27       1.973  38.946  -5.499  1.00  5.35           N  
ATOM    405  H   ASN A  27       4.658  34.798  -5.863  1.00  5.35           H  
ATOM    406  HA  ASN A  27       5.551  37.500  -5.188  1.00  5.35           H  
ATOM    407 1HB  ASN A  27       3.749  36.977  -6.877  1.00  5.35           H  
ATOM    408 2HB  ASN A  27       2.718  36.586  -5.505  1.00  5.35           H  
ATOM    409 1HD2 ASN A  27       1.671  39.892  -5.360  1.00  5.35           H  
ATOM    410 2HD2 ASN A  27       1.303  38.203  -5.504  1.00  5.35           H  
ATOM    411  N   GLN A  28       5.022  35.760  -2.769  1.00  4.63           N  
ATOM    412  CA  GLN A  28       4.789  35.696  -1.322  1.00  4.63           C  
ATOM    413  C   GLN A  28       5.646  36.705  -0.562  1.00  4.63           C  
ATOM    414  O   GLN A  28       5.141  37.466   0.266  1.00  4.63           O  
ATOM    415  CB  GLN A  28       5.095  34.287  -0.813  1.00  4.63           C  
ATOM    416  CG  GLN A  28       4.874  34.083   0.668  1.00  4.63           C  
ATOM    417  CD  GLN A  28       5.159  32.654   1.094  1.00  4.63           C  
ATOM    418  OE1 GLN A  28       4.880  31.703   0.360  1.00  4.63           O  
ATOM    419  NE2 GLN A  28       5.721  32.492   2.285  1.00  4.63           N  
ATOM    420  H   GLN A  28       5.597  35.039  -3.204  1.00  4.63           H  
ATOM    421  HA  GLN A  28       3.742  35.925  -1.131  1.00  4.63           H  
ATOM    422 1HB  GLN A  28       4.473  33.574  -1.352  1.00  4.63           H  
ATOM    423 2HB  GLN A  28       6.132  34.041  -1.036  1.00  4.63           H  
ATOM    424 1HG  GLN A  28       5.551  34.747   1.214  1.00  4.63           H  
ATOM    425 2HG  GLN A  28       3.840  34.321   0.909  1.00  4.63           H  
ATOM    426 1HE2 GLN A  28       5.935  31.574   2.621  1.00  4.63           H  
ATOM    427 2HE2 GLN A  28       5.935  33.292   2.844  1.00  4.63           H  
ATOM    428  N   HIS A  29       6.933  36.717  -0.894  1.00  3.95           N  
ATOM    429  CA  HIS A  29       7.970  37.579  -0.320  1.00  3.95           C  
ATOM    430  C   HIS A  29       8.135  37.403   1.200  1.00  3.95           C  
ATOM    431  O   HIS A  29       7.471  36.558   1.810  1.00  3.95           O  
ATOM    432  CB  HIS A  29       7.682  39.020  -0.713  1.00  3.95           C  
ATOM    433  CG  HIS A  29       7.486  39.156  -2.206  1.00  3.95           C  
ATOM    434  ND1 HIS A  29       8.462  38.826  -3.173  1.00  3.95           N  
ATOM    435  CD2 HIS A  29       6.403  39.574  -2.886  1.00  3.95           C  
ATOM    436  CE1 HIS A  29       7.927  39.043  -4.385  1.00  3.95           C  
ATOM    437  NE2 HIS A  29       6.695  39.497  -4.217  1.00  3.95           N  
ATOM    438  H   HIS A  29       7.221  36.061  -1.606  1.00  3.95           H  
ATOM    439  HA  HIS A  29       8.923  37.318  -0.747  1.00  3.95           H  
ATOM    440 1HB  HIS A  29       6.794  39.390  -0.199  1.00  3.95           H  
ATOM    441 2HB  HIS A  29       8.494  39.649  -0.434  1.00  3.95           H  
ATOM    442  HD2 HIS A  29       5.456  39.899  -2.453  1.00  3.95           H  
ATOM    443  HE1 HIS A  29       8.407  38.877  -5.346  1.00  3.95           H  
ATOM    444  HE2 HIS A  29       6.008  39.738  -4.950  1.00  3.95           H  
ATOM    445  N   LEU A  30       9.133  38.093   1.780  1.00  3.37           N  
ATOM    446  CA  LEU A  30       9.491  37.874   3.186  1.00  3.37           C  
ATOM    447  C   LEU A  30       9.514  39.146   4.034  1.00  3.37           C  
ATOM    448  O   LEU A  30      10.118  40.131   3.626  1.00  3.37           O  
ATOM    449  CB  LEU A  30      10.897  37.271   3.231  1.00  3.37           C  
ATOM    450  CG  LEU A  30      11.115  35.942   2.520  1.00  3.37           C  
ATOM    451  CD1 LEU A  30      12.604  35.631   2.557  1.00  3.37           C  
ATOM    452  CD2 LEU A  30      10.300  34.847   3.179  1.00  3.37           C  
ATOM    453  H   LEU A  30       9.629  38.808   1.247  1.00  3.37           H  
ATOM    454  HA  LEU A  30       8.773  37.183   3.625  1.00  3.37           H  
ATOM    455 1HB  LEU A  30      11.561  37.973   2.747  1.00  3.37           H  
ATOM    456 2HB  LEU A  30      11.202  37.160   4.270  1.00  3.37           H  
ATOM    457  HG  LEU A  30      10.813  36.033   1.478  1.00  3.37           H  
ATOM    458 1HD1 LEU A  30      12.792  34.692   2.037  1.00  3.37           H  
ATOM    459 2HD1 LEU A  30      13.158  36.435   2.067  1.00  3.37           H  
ATOM    460 3HD1 LEU A  30      12.932  35.545   3.596  1.00  3.37           H  
ATOM    461 1HD2 LEU A  30      10.468  33.906   2.656  1.00  3.37           H  
ATOM    462 2HD2 LEU A  30      10.594  34.736   4.206  1.00  3.37           H  
ATOM    463 3HD2 LEU A  30       9.240  35.101   3.134  1.00  3.37           H  
ATOM    464  N   CYS A  31       8.941  39.084   5.242  1.00  2.91           N  
ATOM    465  CA  CYS A  31       8.963  40.220   6.168  1.00  2.91           C  
ATOM    466  C   CYS A  31       9.266  39.806   7.603  1.00  2.91           C  
ATOM    467  O   CYS A  31       9.156  38.632   7.962  1.00  2.91           O  
ATOM    468  CB  CYS A  31       7.625  40.950   6.169  1.00  2.91           C  
ATOM    469  SG  CYS A  31       7.123  41.631   4.582  1.00  2.91           S  
ATOM    470  H   CYS A  31       8.464  38.239   5.513  1.00  2.91           H  
ATOM    471  HA  CYS A  31       9.736  40.912   5.841  1.00  2.91           H  
ATOM    472 1HB  CYS A  31       6.843  40.267   6.503  1.00  2.91           H  
ATOM    473 2HB  CYS A  31       7.661  41.769   6.886  1.00  2.91           H  
ATOM    474  N   GLY A  32       9.592  40.798   8.430  1.00  2.56           N  
ATOM    475  CA  GLY A  32       9.694  40.613   9.873  1.00  2.56           C  
ATOM    476  C   GLY A  32      10.683  39.551  10.306  1.00  2.56           C  
ATOM    477  O   GLY A  32      11.854  39.554   9.910  1.00  2.56           O  
ATOM    478  H   GLY A  32       9.721  41.724   8.048  1.00  2.56           H  
ATOM    479 1HA  GLY A  32       9.972  41.563  10.329  1.00  2.56           H  
ATOM    480 2HA  GLY A  32       8.709  40.363  10.267  1.00  2.56           H  
ATOM    481  N   SER A  33      10.173  38.604  11.089  1.00  2.29           N  
ATOM    482  CA  SER A  33      10.961  37.510  11.635  1.00  2.29           C  
ATOM    483  C   SER A  33      11.571  36.620  10.551  1.00  2.29           C  
ATOM    484  O   SER A  33      12.543  35.909  10.806  1.00  2.29           O  
ATOM    485  CB  SER A  33      10.104  36.684  12.581  1.00  2.29           C  
ATOM    486  OG  SER A  33       9.073  36.030  11.897  1.00  2.29           O  
ATOM    487  H   SER A  33       9.194  38.662  11.335  1.00  2.29           H  
ATOM    488  HA  SER A  33      11.773  37.944  12.216  1.00  2.29           H  
ATOM    489 1HB  SER A  33      10.730  35.949  13.085  1.00  2.29           H  
ATOM    490 2HB  SER A  33       9.681  37.332  13.347  1.00  2.29           H  
ATOM    491  HG  SER A  33       9.504  35.469  11.244  1.00  2.29           H  
ATOM    492  N   HIS A  34      11.041  36.675   9.323  1.00  2.10           N  
ATOM    493  CA  HIS A  34      11.604  35.866   8.250  1.00  2.10           C  
ATOM    494  C   HIS A  34      12.914  36.472   7.778  1.00  2.10           C  
ATOM    495  O   HIS A  34      13.795  35.772   7.272  1.00  2.10           O  
ATOM    496  CB  HIS A  34      10.676  35.792   7.042  1.00  2.10           C  
ATOM    497  CG  HIS A  34       9.420  35.015   7.227  1.00  2.10           C  
ATOM    498  ND1 HIS A  34       9.408  33.645   7.400  1.00  2.10           N  
ATOM    499  CD2 HIS A  34       8.127  35.410   7.252  1.00  2.10           C  
ATOM    500  CE1 HIS A  34       8.158  33.232   7.527  1.00  2.10           C  
ATOM    501  NE2 HIS A  34       7.361  34.281   7.441  1.00  2.10           N  
ATOM    502  H   HIS A  34      10.255  37.297   9.116  1.00  2.10           H  
ATOM    503  HA  HIS A  34      11.802  34.855   8.607  1.00  2.10           H  
ATOM    504 1HB  HIS A  34      10.413  36.801   6.729  1.00  2.10           H  
ATOM    505 2HB  HIS A  34      11.230  35.348   6.233  1.00  2.10           H  
ATOM    506  HD2 HIS A  34       7.762  36.433   7.142  1.00  2.10           H  
ATOM    507  HE1 HIS A  34       7.840  32.200   7.677  1.00  2.10           H  
ATOM    508  HE2 HIS A  34       6.352  34.265   7.504  1.00  2.10           H  
ATOM    509  N   LEU A  35      13.045  37.784   7.943  1.00  1.95           N  
ATOM    510  CA  LEU A  35      14.223  38.476   7.482  1.00  1.95           C  
ATOM    511  C   LEU A  35      15.251  38.414   8.570  1.00  1.95           C  
ATOM    512  O   LEU A  35      16.441  38.295   8.302  1.00  1.95           O  
ATOM    513  CB  LEU A  35      13.876  39.899   7.121  1.00  1.95           C  
ATOM    514  CG  LEU A  35      12.887  39.972   6.041  1.00  1.95           C  
ATOM    515  CD1 LEU A  35      12.580  41.395   5.767  1.00  1.95           C  
ATOM    516  CD2 LEU A  35      13.429  39.246   4.858  1.00  1.95           C  
ATOM    517  H   LEU A  35      12.328  38.321   8.423  1.00  1.95           H  
ATOM    518  HA  LEU A  35      14.613  37.973   6.601  1.00  1.95           H  
ATOM    519 1HB  LEU A  35      13.464  40.399   8.001  1.00  1.95           H  
ATOM    520 2HB  LEU A  35      14.778  40.424   6.806  1.00  1.95           H  
ATOM    521  HG  LEU A  35      11.963  39.491   6.356  1.00  1.95           H  
ATOM    522 1HD1 LEU A  35      11.837  41.484   4.978  1.00  1.95           H  
ATOM    523 2HD1 LEU A  35      12.199  41.858   6.672  1.00  1.95           H  
ATOM    524 3HD1 LEU A  35      13.502  41.875   5.460  1.00  1.95           H  
ATOM    525 1HD2 LEU A  35      12.707  39.298   4.088  1.00  1.95           H  
ATOM    526 2HD2 LEU A  35      14.355  39.714   4.536  1.00  1.95           H  
ATOM    527 3HD2 LEU A  35      13.620  38.204   5.114  1.00  1.95           H  
ATOM    528  N   VAL A  36      14.781  38.410   9.811  1.00  1.83           N  
ATOM    529  CA  VAL A  36      15.697  38.264  10.924  1.00  1.83           C  
ATOM    530  C   VAL A  36      16.369  36.903  10.831  1.00  1.83           C  
ATOM    531  O   VAL A  36      17.596  36.806  10.919  1.00  1.83           O  
ATOM    532  CB  VAL A  36      14.948  38.387  12.255  1.00  1.83           C  
ATOM    533  CG1 VAL A  36      15.852  38.006  13.413  1.00  1.83           C  
ATOM    534  CG2 VAL A  36      14.450  39.817  12.408  1.00  1.83           C  
ATOM    535  H   VAL A  36      13.780  38.547   9.964  1.00  1.83           H  
ATOM    536  HA  VAL A  36      16.457  39.045  10.862  1.00  1.83           H  
ATOM    537  HB  VAL A  36      14.111  37.699  12.255  1.00  1.83           H  
ATOM    538 1HG1 VAL A  36      15.294  38.088  14.345  1.00  1.83           H  
ATOM    539 2HG1 VAL A  36      16.186  36.975  13.282  1.00  1.83           H  
ATOM    540 3HG1 VAL A  36      16.702  38.644  13.456  1.00  1.83           H  
ATOM    541 1HG2 VAL A  36      13.901  39.914  13.344  1.00  1.83           H  
ATOM    542 2HG2 VAL A  36      15.298  40.498  12.412  1.00  1.83           H  
ATOM    543 3HG2 VAL A  36      13.791  40.060  11.572  1.00  1.83           H  
ATOM    544  N   GLU A  37      15.574  35.846  10.604  1.00  1.72           N  
ATOM    545  CA  GLU A  37      16.159  34.524  10.456  1.00  1.72           C  
ATOM    546  C   GLU A  37      17.084  34.475   9.247  1.00  1.72           C  
ATOM    547  O   GLU A  37      18.197  33.959   9.344  1.00  1.72           O  
ATOM    548  CB  GLU A  37      15.092  33.431  10.316  1.00  1.72           C  
ATOM    549  CG  GLU A  37      15.696  32.001  10.247  1.00  1.72           C  
ATOM    550  CD  GLU A  37      14.669  30.872  10.143  1.00  1.72           C  
ATOM    551  OE1 GLU A  37      13.502  31.152  10.033  1.00  1.72           O  
ATOM    552  OE2 GLU A  37      15.063  29.729  10.215  1.00  1.72           O  
ATOM    553  H   GLU A  37      14.560  35.958  10.553  1.00  1.72           H  
ATOM    554  HA  GLU A  37      16.751  34.310  11.345  1.00  1.72           H  
ATOM    555 1HB  GLU A  37      14.406  33.479  11.161  1.00  1.72           H  
ATOM    556 2HB  GLU A  37      14.508  33.607   9.408  1.00  1.72           H  
ATOM    557 1HG  GLU A  37      16.347  31.956   9.375  1.00  1.72           H  
ATOM    558 2HG  GLU A  37      16.315  31.841  11.128  1.00  1.72           H  
ATOM    559  N   ALA A  38      16.647  35.015   8.098  1.00  1.63           N  
ATOM    560  CA  ALA A  38      17.502  34.958   6.923  1.00  1.63           C  
ATOM    561  C   ALA A  38      18.828  35.683   7.161  1.00  1.63           C  
ATOM    562  O   ALA A  38      19.892  35.173   6.810  1.00  1.63           O  
ATOM    563  CB  ALA A  38      16.780  35.552   5.735  1.00  1.63           C  
ATOM    564  H   ALA A  38      15.717  35.427   8.019  1.00  1.63           H  
ATOM    565  HA  ALA A  38      17.718  33.910   6.720  1.00  1.63           H  
ATOM    566 1HB  ALA A  38      17.402  35.455   4.868  1.00  1.63           H  
ATOM    567 2HB  ALA A  38      15.847  35.013   5.572  1.00  1.63           H  
ATOM    568 3HB  ALA A  38      16.564  36.602   5.929  1.00  1.63           H  
ATOM    569  N   LEU A  39      18.787  36.849   7.810  1.00  1.55           N  
ATOM    570  CA  LEU A  39      20.017  37.567   8.103  1.00  1.55           C  
ATOM    571  C   LEU A  39      20.867  36.786   9.073  1.00  1.55           C  
ATOM    572  O   LEU A  39      22.074  36.716   8.902  1.00  1.55           O  
ATOM    573  CB  LEU A  39      19.725  38.975   8.604  1.00  1.55           C  
ATOM    574  CG  LEU A  39      19.223  39.918   7.525  1.00  1.55           C  
ATOM    575  CD1 LEU A  39      18.703  41.193   8.105  1.00  1.55           C  
ATOM    576  CD2 LEU A  39      20.404  40.238   6.619  1.00  1.55           C  
ATOM    577  H   LEU A  39      17.898  37.253   8.089  1.00  1.55           H  
ATOM    578  HA  LEU A  39      20.576  37.669   7.176  1.00  1.55           H  
ATOM    579 1HB  LEU A  39      18.974  38.923   9.397  1.00  1.55           H  
ATOM    580 2HB  LEU A  39      20.641  39.388   9.002  1.00  1.55           H  
ATOM    581  HG  LEU A  39      18.424  39.434   6.972  1.00  1.55           H  
ATOM    582 1HD1 LEU A  39      18.366  41.841   7.299  1.00  1.55           H  
ATOM    583 2HD1 LEU A  39      17.869  40.972   8.776  1.00  1.55           H  
ATOM    584 3HD1 LEU A  39      19.489  41.683   8.645  1.00  1.55           H  
ATOM    585 1HD2 LEU A  39      20.086  40.904   5.815  1.00  1.55           H  
ATOM    586 2HD2 LEU A  39      21.192  40.725   7.199  1.00  1.55           H  
ATOM    587 3HD2 LEU A  39      20.795  39.321   6.204  1.00  1.55           H  
ATOM    588  N   TYR A  40      20.262  36.137  10.057  1.00  1.48           N  
ATOM    589  CA  TYR A  40      21.049  35.305  10.947  1.00  1.48           C  
ATOM    590  C   TYR A  40      21.804  34.251  10.148  1.00  1.48           C  
ATOM    591  O   TYR A  40      23.006  34.067  10.313  1.00  1.48           O  
ATOM    592  CB  TYR A  40      20.196  34.625  12.009  1.00  1.48           C  
ATOM    593  CG  TYR A  40      21.006  33.650  12.811  1.00  1.48           C  
ATOM    594  CD1 TYR A  40      21.842  34.095  13.822  1.00  1.48           C  
ATOM    595  CD2 TYR A  40      20.925  32.296  12.516  1.00  1.48           C  
ATOM    596  CE1 TYR A  40      22.599  33.188  14.537  1.00  1.48           C  
ATOM    597  CE2 TYR A  40      21.678  31.389  13.226  1.00  1.48           C  
ATOM    598  CZ  TYR A  40      22.515  31.830  14.236  1.00  1.48           C  
ATOM    599  OH  TYR A  40      23.272  30.926  14.947  1.00  1.48           O  
ATOM    600  H   TYR A  40      19.255  36.224  10.201  1.00  1.48           H  
ATOM    601  HA  TYR A  40      21.785  35.935  11.446  1.00  1.48           H  
ATOM    602 1HB  TYR A  40      19.768  35.371  12.679  1.00  1.48           H  
ATOM    603 2HB  TYR A  40      19.378  34.088  11.542  1.00  1.48           H  
ATOM    604  HD1 TYR A  40      21.906  35.160  14.048  1.00  1.48           H  
ATOM    605  HD2 TYR A  40      20.267  31.954  11.715  1.00  1.48           H  
ATOM    606  HE1 TYR A  40      23.261  33.537  15.330  1.00  1.48           H  
ATOM    607  HE2 TYR A  40      21.615  30.327  12.991  1.00  1.48           H  
ATOM    608  HH  TYR A  40      23.783  31.391  15.613  1.00  1.48           H  
ATOM    609  N   LEU A  41      21.100  33.550   9.272  1.00  1.43           N  
ATOM    610  CA  LEU A  41      21.713  32.485   8.495  1.00  1.43           C  
ATOM    611  C   LEU A  41      22.838  32.989   7.576  1.00  1.43           C  
ATOM    612  O   LEU A  41      23.852  32.311   7.401  1.00  1.43           O  
ATOM    613  CB  LEU A  41      20.621  31.798   7.685  1.00  1.43           C  
ATOM    614  CG  LEU A  41      19.602  31.030   8.539  1.00  1.43           C  
ATOM    615  CD1 LEU A  41      18.461  30.551   7.660  1.00  1.43           C  
ATOM    616  CD2 LEU A  41      20.301  29.880   9.237  1.00  1.43           C  
ATOM    617  H   LEU A  41      20.103  33.750   9.162  1.00  1.43           H  
ATOM    618  HA  LEU A  41      22.139  31.765   9.192  1.00  1.43           H  
ATOM    619 1HB  LEU A  41      20.080  32.558   7.121  1.00  1.43           H  
ATOM    620 2HB  LEU A  41      21.081  31.104   6.986  1.00  1.43           H  
ATOM    621  HG  LEU A  41      19.185  31.695   9.292  1.00  1.43           H  
ATOM    622 1HD1 LEU A  41      17.728  30.019   8.273  1.00  1.43           H  
ATOM    623 2HD1 LEU A  41      17.983  31.411   7.193  1.00  1.43           H  
ATOM    624 3HD1 LEU A  41      18.846  29.885   6.893  1.00  1.43           H  
ATOM    625 1HD2 LEU A  41      19.581  29.342   9.855  1.00  1.43           H  
ATOM    626 2HD2 LEU A  41      20.721  29.204   8.493  1.00  1.43           H  
ATOM    627 3HD2 LEU A  41      21.101  30.271   9.867  1.00  1.43           H  
ATOM    628  N   VAL A  42      22.668  34.186   7.010  1.00  1.39           N  
ATOM    629  CA  VAL A  42      23.665  34.792   6.127  1.00  1.39           C  
ATOM    630  C   VAL A  42      24.861  35.405   6.864  1.00  1.39           C  
ATOM    631  O   VAL A  42      26.014  35.250   6.442  1.00  1.39           O  
ATOM    632  CB  VAL A  42      23.013  35.902   5.271  1.00  1.39           C  
ATOM    633  CG1 VAL A  42      24.056  36.648   4.484  1.00  1.39           C  
ATOM    634  CG2 VAL A  42      22.025  35.298   4.291  1.00  1.39           C  
ATOM    635  H   VAL A  42      21.792  34.682   7.175  1.00  1.39           H  
ATOM    636  HA  VAL A  42      24.035  34.015   5.460  1.00  1.39           H  
ATOM    637  HB  VAL A  42      22.504  36.609   5.931  1.00  1.39           H  
ATOM    638 1HG1 VAL A  42      23.556  37.409   3.903  1.00  1.39           H  
ATOM    639 2HG1 VAL A  42      24.772  37.113   5.161  1.00  1.39           H  
ATOM    640 3HG1 VAL A  42      24.577  35.968   3.814  1.00  1.39           H  
ATOM    641 1HG2 VAL A  42      21.569  36.088   3.694  1.00  1.39           H  
ATOM    642 2HG2 VAL A  42      22.562  34.613   3.641  1.00  1.39           H  
ATOM    643 3HG2 VAL A  42      21.252  34.759   4.825  1.00  1.39           H  
ATOM    644  N   CYS A  43      24.576  36.139   7.932  1.00  1.37           N  
ATOM    645  CA  CYS A  43      25.584  36.874   8.678  1.00  1.37           C  
ATOM    646  C   CYS A  43      26.259  36.021   9.748  1.00  1.37           C  
ATOM    647  O   CYS A  43      27.438  36.222  10.065  1.00  1.37           O  
ATOM    648  CB  CYS A  43      24.936  38.078   9.352  1.00  1.37           C  
ATOM    649  SG  CYS A  43      24.203  39.281   8.193  1.00  1.37           S  
ATOM    650  H   CYS A  43      23.612  36.212   8.226  1.00  1.37           H  
ATOM    651  HA  CYS A  43      26.342  37.217   7.986  1.00  1.37           H  
ATOM    652 1HB  CYS A  43      24.153  37.740  10.030  1.00  1.37           H  
ATOM    653 2HB  CYS A  43      25.678  38.595   9.947  1.00  1.37           H  
ATOM    654  N   GLY A  44      25.526  35.070  10.308  1.00  1.37           N  
ATOM    655  CA  GLY A  44      26.040  34.235  11.370  1.00  1.37           C  
ATOM    656  C   GLY A  44      26.472  35.087  12.549  1.00  1.37           C  
ATOM    657  O   GLY A  44      25.747  35.976  13.010  1.00  1.37           O  
ATOM    658  H   GLY A  44      24.566  34.914  10.024  1.00  1.37           H  
ATOM    659 1HA  GLY A  44      25.263  33.534  11.683  1.00  1.37           H  
ATOM    660 2HA  GLY A  44      26.880  33.646  11.003  1.00  1.37           H  
ATOM    661  N   GLU A  45      27.714  34.872  12.961  1.00  1.41           N  
ATOM    662  CA  GLU A  45      28.342  35.556  14.083  1.00  1.41           C  
ATOM    663  C   GLU A  45      28.478  37.064  13.874  1.00  1.41           C  
ATOM    664  O   GLU A  45      28.657  37.809  14.837  1.00  1.41           O  
ATOM    665  CB  GLU A  45      29.725  34.953  14.345  1.00  1.41           C  
ATOM    666  CG  GLU A  45      29.699  33.520  14.877  1.00  1.41           C  
ATOM    667  CD  GLU A  45      31.080  32.940  15.113  1.00  1.41           C  
ATOM    668  OE1 GLU A  45      32.046  33.595  14.801  1.00  1.41           O  
ATOM    669  OE2 GLU A  45      31.162  31.839  15.608  1.00  1.41           O  
ATOM    670  H   GLU A  45      28.245  34.154  12.489  1.00  1.41           H  
ATOM    671  HA  GLU A  45      27.721  35.395  14.965  1.00  1.41           H  
ATOM    672 1HB  GLU A  45      30.299  34.955  13.418  1.00  1.41           H  
ATOM    673 2HB  GLU A  45      30.262  35.572  15.064  1.00  1.41           H  
ATOM    674 1HG  GLU A  45      29.146  33.503  15.815  1.00  1.41           H  
ATOM    675 2HG  GLU A  45      29.166  32.893  14.164  1.00  1.41           H  
ATOM    676  N   ARG A  46      28.443  37.520  12.619  1.00  1.50           N  
ATOM    677  CA  ARG A  46      28.604  38.939  12.336  1.00  1.50           C  
ATOM    678  C   ARG A  46      27.391  39.766  12.781  1.00  1.50           C  
ATOM    679  O   ARG A  46      27.502  40.975  12.977  1.00  1.50           O  
ATOM    680  CB  ARG A  46      28.805  39.157  10.840  1.00  1.50           C  
ATOM    681  CG  ARG A  46      30.098  38.609  10.260  1.00  1.50           C  
ATOM    682  CD  ARG A  46      30.164  38.747   8.752  1.00  1.50           C  
ATOM    683  NE  ARG A  46      29.230  37.845   8.038  1.00  1.50           N  
ATOM    684  CZ  ARG A  46      29.075  37.821   6.678  1.00  1.50           C  
ATOM    685  NH1 ARG A  46      29.770  38.646   5.921  1.00  1.50           N  
ATOM    686  NH2 ARG A  46      28.241  36.979   6.076  1.00  1.50           N  
ATOM    687  H   ARG A  46      28.264  36.883  11.842  1.00  1.50           H  
ATOM    688  HA  ARG A  46      29.484  39.297  12.868  1.00  1.50           H  
ATOM    689 1HB  ARG A  46      27.989  38.698  10.298  1.00  1.50           H  
ATOM    690 2HB  ARG A  46      28.768  40.227  10.623  1.00  1.50           H  
ATOM    691 1HG  ARG A  46      30.945  39.137  10.695  1.00  1.50           H  
ATOM    692 2HG  ARG A  46      30.167  37.546  10.505  1.00  1.50           H  
ATOM    693 1HD  ARG A  46      29.915  39.774   8.478  1.00  1.50           H  
ATOM    694 2HD  ARG A  46      31.174  38.521   8.417  1.00  1.50           H  
ATOM    695  HE  ARG A  46      28.677  37.187   8.600  1.00  1.50           H  
ATOM    696 1HH1 ARG A  46      30.412  39.303   6.336  1.00  1.50           H  
ATOM    697 2HH1 ARG A  46      29.640  38.618   4.892  1.00  1.50           H  
ATOM    698 1HH2 ARG A  46      27.652  36.313   6.594  1.00  1.50           H  
ATOM    699 2HH2 ARG A  46      28.167  36.999   5.063  1.00  1.50           H  
ATOM    700  N   GLY A  47      26.229  39.123  12.925  1.00  1.67           N  
ATOM    701  CA  GLY A  47      25.009  39.833  13.295  1.00  1.67           C  
ATOM    702  C   GLY A  47      24.564  40.750  12.163  1.00  1.67           C  
ATOM    703  O   GLY A  47      25.073  40.672  11.052  1.00  1.67           O  
ATOM    704  H   GLY A  47      26.188  38.109  12.808  1.00  1.67           H  
ATOM    705 1HA  GLY A  47      24.222  39.111  13.516  1.00  1.67           H  
ATOM    706 2HA  GLY A  47      25.182  40.414  14.199  1.00  1.67           H  
ATOM    707  N   PHE A  48      23.615  41.638  12.425  1.00  1.95           N  
ATOM    708  CA  PHE A  48      23.163  42.534  11.358  1.00  1.95           C  
ATOM    709  C   PHE A  48      22.518  43.803  11.882  1.00  1.95           C  
ATOM    710  O   PHE A  48      22.110  43.867  13.044  1.00  1.95           O  
ATOM    711  CB  PHE A  48      22.156  41.850  10.447  1.00  1.95           C  
ATOM    712  CG  PHE A  48      20.935  41.426  11.161  1.00  1.95           C  
ATOM    713  CD1 PHE A  48      19.873  42.298  11.282  1.00  1.95           C  
ATOM    714  CD2 PHE A  48      20.815  40.145  11.690  1.00  1.95           C  
ATOM    715  CE1 PHE A  48      18.739  41.923  11.927  1.00  1.95           C  
ATOM    716  CE2 PHE A  48      19.654  39.768  12.330  1.00  1.95           C  
ATOM    717  CZ  PHE A  48      18.621  40.677  12.446  1.00  1.95           C  
ATOM    718  H   PHE A  48      23.210  41.699  13.348  1.00  1.95           H  
ATOM    719  HA  PHE A  48      24.031  42.825  10.763  1.00  1.95           H  
ATOM    720 1HB  PHE A  48      21.869  42.528   9.641  1.00  1.95           H  
ATOM    721 2HB  PHE A  48      22.607  40.977   9.991  1.00  1.95           H  
ATOM    722  HD1 PHE A  48      19.957  43.302  10.861  1.00  1.95           H  
ATOM    723  HD2 PHE A  48      21.641  39.440  11.587  1.00  1.95           H  
ATOM    724  HE1 PHE A  48      17.932  42.613  12.030  1.00  1.95           H  
ATOM    725  HE2 PHE A  48      19.550  38.764  12.743  1.00  1.95           H  
ATOM    726  HZ  PHE A  48      17.712  40.413  12.948  1.00  1.95           H  
ATOM    727  N   PHE A  49      22.398  44.798  11.000  1.00  2.36           N  
ATOM    728  CA  PHE A  49      21.707  46.041  11.328  1.00  2.36           C  
ATOM    729  C   PHE A  49      20.736  46.478  10.235  1.00  2.36           C  
ATOM    730  O   PHE A  49      20.954  46.208   9.055  1.00  2.36           O  
ATOM    731  CB  PHE A  49      22.719  47.162  11.592  1.00  2.36           C  
ATOM    732  CG  PHE A  49      23.611  46.897  12.766  1.00  2.36           C  
ATOM    733  CD1 PHE A  49      24.796  46.199  12.621  1.00  2.36           C  
ATOM    734  CD2 PHE A  49      23.257  47.341  14.030  1.00  2.36           C  
ATOM    735  CE1 PHE A  49      25.604  45.949  13.702  1.00  2.36           C  
ATOM    736  CE2 PHE A  49      24.067  47.092  15.119  1.00  2.36           C  
ATOM    737  CZ  PHE A  49      25.244  46.393  14.953  1.00  2.36           C  
ATOM    738  H   PHE A  49      22.792  44.667  10.065  1.00  2.36           H  
ATOM    739  HA  PHE A  49      21.131  45.878  12.239  1.00  2.36           H  
ATOM    740 1HB  PHE A  49      23.348  47.301  10.713  1.00  2.36           H  
ATOM    741 2HB  PHE A  49      22.193  48.096  11.771  1.00  2.36           H  
ATOM    742  HD1 PHE A  49      25.093  45.838  11.642  1.00  2.36           H  
ATOM    743  HD2 PHE A  49      22.324  47.890  14.159  1.00  2.36           H  
ATOM    744  HE1 PHE A  49      26.538  45.393  13.557  1.00  2.36           H  
ATOM    745  HE2 PHE A  49      23.776  47.444  16.108  1.00  2.36           H  
ATOM    746  HZ  PHE A  49      25.888  46.191  15.805  1.00  2.36           H  
ATOM    747  N   TYR A  50      19.686  47.203  10.633  1.00  2.94           N  
ATOM    748  CA  TYR A  50      18.749  47.792   9.674  1.00  2.94           C  
ATOM    749  C   TYR A  50      18.893  49.322   9.610  1.00  2.94           C  
ATOM    750  O   TYR A  50      18.093  50.005   8.962  1.00  2.94           O  
ATOM    751  CB  TYR A  50      17.291  47.472  10.027  1.00  2.94           C  
ATOM    752  CG  TYR A  50      16.876  46.006  10.016  1.00  2.94           C  
ATOM    753  CD1 TYR A  50      16.376  45.412  11.161  1.00  2.94           C  
ATOM    754  CD2 TYR A  50      16.989  45.276   8.869  1.00  2.94           C  
ATOM    755  CE1 TYR A  50      15.968  44.094  11.130  1.00  2.94           C  
ATOM    756  CE2 TYR A  50      16.590  43.954   8.836  1.00  2.94           C  
ATOM    757  CZ  TYR A  50      16.077  43.368   9.956  1.00  2.94           C  
ATOM    758  OH  TYR A  50      15.671  42.063   9.923  1.00  2.94           O  
ATOM    759  H   TYR A  50      19.536  47.356  11.621  1.00  2.94           H  
ATOM    760  HA  TYR A  50      18.968  47.396   8.683  1.00  2.94           H  
ATOM    761 1HB  TYR A  50      17.078  47.866  11.021  1.00  2.94           H  
ATOM    762 2HB  TYR A  50      16.639  48.004   9.335  1.00  2.94           H  
ATOM    763  HD1 TYR A  50      16.287  45.989  12.082  1.00  2.94           H  
ATOM    764  HD2 TYR A  50      17.389  45.752   7.991  1.00  2.94           H  
ATOM    765  HE1 TYR A  50      15.561  43.629  12.028  1.00  2.94           H  
ATOM    766  HE2 TYR A  50      16.675  43.380   7.919  1.00  2.94           H  
ATOM    767  HH  TYR A  50      15.396  41.798  10.802  1.00  2.94           H  
ATOM    768  N   SER A  51      19.914  49.848  10.280  1.00  3.67           N  
ATOM    769  CA  SER A  51      20.141  51.290  10.381  1.00  3.67           C  
ATOM    770  C   SER A  51      20.350  51.964   9.028  1.00  3.67           C  
ATOM    771  O   SER A  51      21.020  51.402   8.168  1.00  3.67           O  
ATOM    772  CB  SER A  51      21.379  51.559  11.223  1.00  3.67           C  
ATOM    773  OG  SER A  51      21.692  52.940  11.260  1.00  3.67           O  
ATOM    774  H   SER A  51      20.543  49.220  10.754  1.00  3.67           H  
ATOM    775  HA  SER A  51      19.269  51.697  10.883  1.00  3.67           H  
ATOM    776 1HB  SER A  51      21.216  51.195  12.235  1.00  3.67           H  
ATOM    777 2HB  SER A  51      22.225  51.007  10.808  1.00  3.67           H  
ATOM    778  HG  SER A  51      22.501  53.007  11.781  1.00  3.67           H  
ATOM    779  N   PRO A  52      19.816  53.186   8.804  1.00  4.50           N  
ATOM    780  CA  PRO A  52      20.014  53.979   7.605  1.00  4.50           C  
ATOM    781  C   PRO A  52      21.472  54.402   7.467  1.00  4.50           C  
ATOM    782  O   PRO A  52      21.931  54.757   6.377  1.00  4.50           O  
ATOM    783  CB  PRO A  52      19.079  55.175   7.819  1.00  4.50           C  
ATOM    784  CG  PRO A  52      18.912  55.275   9.317  1.00  4.50           C  
ATOM    785  CD  PRO A  52      18.954  53.843   9.815  1.00  4.50           C  
ATOM    786  HA  PRO A  52      19.702  53.394   6.730  1.00  4.50           H  
ATOM    787 1HB  PRO A  52      19.529  56.080   7.384  1.00  4.50           H  
ATOM    788 2HB  PRO A  52      18.128  55.006   7.293  1.00  4.50           H  
ATOM    789 1HG  PRO A  52      19.720  55.892   9.743  1.00  4.50           H  
ATOM    790 2HG  PRO A  52      17.967  55.781   9.559  1.00  4.50           H  
ATOM    791 1HD  PRO A  52      19.414  53.859  10.808  1.00  4.50           H  
ATOM    792 2HD  PRO A  52      17.948  53.392   9.817  1.00  4.50           H  
ATOM    793  N   LYS A  53      22.235  54.356   8.568  1.00  5.37           N  
ATOM    794  CA  LYS A  53      23.637  54.745   8.507  1.00  5.37           C  
ATOM    795  C   LYS A  53      24.418  53.527   8.048  1.00  5.37           C  
ATOM    796  O   LYS A  53      25.107  52.864   8.825  1.00  5.37           O  
ATOM    797  CB  LYS A  53      24.119  55.258   9.861  1.00  5.37           C  
ATOM    798  CG  LYS A  53      23.423  56.545  10.313  1.00  5.37           C  
ATOM    799  CD  LYS A  53      23.933  57.022  11.669  1.00  5.37           C  
ATOM    800  CE  LYS A  53      23.234  58.308  12.104  1.00  5.37           C  
ATOM    801  NZ  LYS A  53      23.710  58.776  13.436  1.00  5.37           N  
ATOM    802  H   LYS A  53      21.871  54.018   9.458  1.00  5.37           H  
ATOM    803  HA  LYS A  53      23.762  55.531   7.763  1.00  5.37           H  
ATOM    804 1HB  LYS A  53      23.949  54.496  10.619  1.00  5.37           H  
ATOM    805 2HB  LYS A  53      25.191  55.448   9.818  1.00  5.37           H  
ATOM    806 1HG  LYS A  53      23.590  57.328   9.572  1.00  5.37           H  
ATOM    807 2HG  LYS A  53      22.350  56.363  10.384  1.00  5.37           H  
ATOM    808 1HD  LYS A  53      23.752  56.249  12.416  1.00  5.37           H  
ATOM    809 2HD  LYS A  53      25.006  57.205  11.611  1.00  5.37           H  
ATOM    810 1HE  LYS A  53      23.428  59.085  11.366  1.00  5.37           H  
ATOM    811 2HE  LYS A  53      22.160  58.129  12.156  1.00  5.37           H  
ATOM    812 1HZ  LYS A  53      23.226  59.626  13.687  1.00  5.37           H  
ATOM    813 2HZ  LYS A  53      23.525  58.066  14.130  1.00  5.37           H  
ATOM    814 3HZ  LYS A  53      24.703  58.955  13.395  1.00  5.37           H  
ATOM    815  N   ALA A  54      24.246  53.225   6.772  1.00  6.20           N  
ATOM    816  CA  ALA A  54      24.725  52.001   6.162  1.00  6.20           C  
ATOM    817  C   ALA A  54      24.937  52.169   4.670  1.00  6.20           C  
ATOM    818  O   ALA A  54      24.554  53.175   4.064  1.00  6.20           O  
ATOM    819  CB  ALA A  54      23.728  50.881   6.417  1.00  6.20           C  
ATOM    820  H   ALA A  54      23.663  53.866   6.235  1.00  6.20           H  
ATOM    821  HA  ALA A  54      25.683  51.745   6.615  1.00  6.20           H  
ATOM    822 1HB  ALA A  54      24.091  49.956   5.979  1.00  6.20           H  
ATOM    823 2HB  ALA A  54      23.596  50.750   7.493  1.00  6.20           H  
ATOM    824 3HB  ALA A  54      22.774  51.145   5.969  1.00  6.20           H  
ATOM    825  N   ARG A  55      25.537  51.164   4.053  1.00  6.94           N  
ATOM    826  CA  ARG A  55      25.799  51.207   2.622  1.00  6.94           C  
ATOM    827  C   ARG A  55      24.544  51.016   1.776  1.00  6.94           C  
ATOM    828  O   ARG A  55      24.275  49.935   1.256  1.00  6.94           O  
ATOM    829  CB  ARG A  55      26.823  50.160   2.235  1.00  6.94           C  
ATOM    830  CG  ARG A  55      28.211  50.371   2.788  1.00  6.94           C  
ATOM    831  CD  ARG A  55      28.844  51.603   2.210  1.00  6.94           C  
ATOM    832  NE  ARG A  55      28.927  51.555   0.748  1.00  6.94           N  
ATOM    833  CZ  ARG A  55      29.895  50.941   0.040  1.00  6.94           C  
ATOM    834  NH1 ARG A  55      30.871  50.298   0.654  1.00  6.94           N  
ATOM    835  NH2 ARG A  55      29.859  50.992  -1.277  1.00  6.94           N  
ATOM    836  H   ARG A  55      25.835  50.357   4.583  1.00  6.94           H  
ATOM    837  HA  ARG A  55      26.219  52.187   2.383  1.00  6.94           H  
ATOM    838 1HB  ARG A  55      26.479  49.173   2.548  1.00  6.94           H  
ATOM    839 2HB  ARG A  55      26.923  50.148   1.161  1.00  6.94           H  
ATOM    840 1HG  ARG A  55      28.161  50.483   3.871  1.00  6.94           H  
ATOM    841 2HG  ARG A  55      28.836  49.513   2.538  1.00  6.94           H  
ATOM    842 1HD  ARG A  55      28.249  52.475   2.482  1.00  6.94           H  
ATOM    843 2HD  ARG A  55      29.851  51.715   2.604  1.00  6.94           H  
ATOM    844  HE  ARG A  55      28.190  52.056   0.207  1.00  6.94           H  
ATOM    845 1HH1 ARG A  55      30.895  50.262   1.663  1.00  6.94           H  
ATOM    846 2HH1 ARG A  55      31.593  49.842   0.114  1.00  6.94           H  
ATOM    847 1HH2 ARG A  55      29.100  51.502  -1.733  1.00  6.94           H  
ATOM    848 2HH2 ARG A  55      30.574  50.543  -1.823  1.00  6.94           H  
ATOM    849  N   ARG A  56      23.764  52.093   1.675  1.00  7.60           N  
ATOM    850  CA  ARG A  56      22.500  52.124   0.934  1.00  7.60           C  
ATOM    851  C   ARG A  56      22.706  52.690  -0.482  1.00  7.60           C  
ATOM    852  O   ARG A  56      21.752  52.927  -1.219  1.00  7.60           O  
ATOM    853  CB  ARG A  56      21.461  52.968   1.680  1.00  7.60           C  
ATOM    854  CG  ARG A  56      21.135  52.498   3.117  1.00  7.60           C  
ATOM    855  CD  ARG A  56      20.442  51.178   3.128  1.00  7.60           C  
ATOM    856  NE  ARG A  56      20.282  50.653   4.477  1.00  7.60           N  
ATOM    857  CZ  ARG A  56      19.233  50.812   5.327  1.00  7.60           C  
ATOM    858  NH1 ARG A  56      18.144  51.493   5.026  1.00  7.60           N  
ATOM    859  NH2 ARG A  56      19.315  50.242   6.505  1.00  7.60           N  
ATOM    860  H   ARG A  56      24.062  52.916   2.199  1.00  7.60           H  
ATOM    861  HA  ARG A  56      22.122  51.105   0.849  1.00  7.60           H  
ATOM    862 1HB  ARG A  56      21.817  53.995   1.749  1.00  7.60           H  
ATOM    863 2HB  ARG A  56      20.528  52.982   1.116  1.00  7.60           H  
ATOM    864 1HG  ARG A  56      22.058  52.404   3.686  1.00  7.60           H  
ATOM    865 2HG  ARG A  56      20.488  53.229   3.607  1.00  7.60           H  
ATOM    866 1HD  ARG A  56      19.451  51.282   2.683  1.00  7.60           H  
ATOM    867 2HD  ARG A  56      21.026  50.456   2.551  1.00  7.60           H  
ATOM    868  HE  ARG A  56      21.059  50.110   4.831  1.00  7.60           H  
ATOM    869 1HH1 ARG A  56      17.998  51.924   4.112  1.00  7.60           H  
ATOM    870 2HH1 ARG A  56      17.403  51.569   5.707  1.00  7.60           H  
ATOM    871 1HH2 ARG A  56      20.136  49.704   6.761  1.00  7.60           H  
ATOM    872 2HH2 ARG A  56      18.568  50.335   7.202  1.00  7.60           H  
ATOM    873  N   ASP A  57      23.975  52.899  -0.841  1.00  8.19           N  
ATOM    874  CA  ASP A  57      24.414  53.420  -2.143  1.00  8.19           C  
ATOM    875  C   ASP A  57      24.914  52.312  -3.081  1.00  8.19           C  
ATOM    876  O   ASP A  57      25.583  52.569  -4.081  1.00  8.19           O  
ATOM    877  CB  ASP A  57      25.494  54.494  -1.933  1.00  8.19           C  
ATOM    878  CG  ASP A  57      26.784  54.001  -1.202  1.00  8.19           C  
ATOM    879  OD1 ASP A  57      26.858  52.848  -0.821  1.00  8.19           O  
ATOM    880  OD2 ASP A  57      27.669  54.804  -1.028  1.00  8.19           O  
ATOM    881  H   ASP A  57      24.682  52.679  -0.161  1.00  8.19           H  
ATOM    882  HA  ASP A  57      23.558  53.896  -2.623  1.00  8.19           H  
ATOM    883 1HB  ASP A  57      25.784  54.895  -2.905  1.00  8.19           H  
ATOM    884 2HB  ASP A  57      25.068  55.320  -1.362  1.00  8.19           H  
ATOM    885  N   VAL A  58      24.597  51.082  -2.719  1.00  8.70           N  
ATOM    886  CA  VAL A  58      24.990  49.872  -3.421  1.00  8.70           C  
ATOM    887  C   VAL A  58      24.038  49.552  -4.572  1.00  8.70           C  
ATOM    888  O   VAL A  58      22.831  49.663  -4.422  1.00  8.70           O  
ATOM    889  CB  VAL A  58      25.072  48.737  -2.387  1.00  8.70           C  
ATOM    890  CG1 VAL A  58      25.371  47.410  -3.029  1.00  8.70           C  
ATOM    891  CG2 VAL A  58      26.152  49.107  -1.397  1.00  8.70           C  
ATOM    892  H   VAL A  58      24.041  50.985  -1.884  1.00  8.70           H  
ATOM    893  HA  VAL A  58      25.987  50.026  -3.831  1.00  8.70           H  
ATOM    894  HB  VAL A  58      24.117  48.652  -1.866  1.00  8.70           H  
ATOM    895 1HG1 VAL A  58      25.430  46.646  -2.261  1.00  8.70           H  
ATOM    896 2HG1 VAL A  58      24.594  47.172  -3.698  1.00  8.70           H  
ATOM    897 3HG1 VAL A  58      26.321  47.465  -3.559  1.00  8.70           H  
ATOM    898 1HG2 VAL A  58      26.222  48.340  -0.624  1.00  8.70           H  
ATOM    899 2HG2 VAL A  58      27.107  49.196  -1.910  1.00  8.70           H  
ATOM    900 3HG2 VAL A  58      25.899  50.065  -0.937  1.00  8.70           H  
ATOM    901  N   GLU A  59      24.588  49.176  -5.732  1.00  9.17           N  
ATOM    902  CA  GLU A  59      23.803  48.846  -6.938  1.00  9.17           C  
ATOM    903  C   GLU A  59      22.885  47.620  -6.809  1.00  9.17           C  
ATOM    904  O   GLU A  59      21.900  47.498  -7.535  1.00  9.17           O  
ATOM    905  CB  GLU A  59      24.731  48.627  -8.130  1.00  9.17           C  
ATOM    906  CG  GLU A  59      25.432  49.887  -8.621  1.00  9.17           C  
ATOM    907  CD  GLU A  59      26.352  49.642  -9.798  1.00  9.17           C  
ATOM    908  OE1 GLU A  59      26.521  48.507 -10.176  1.00  9.17           O  
ATOM    909  OE2 GLU A  59      26.883  50.597 -10.317  1.00  9.17           O  
ATOM    910  H   GLU A  59      25.596  49.126  -5.784  1.00  9.17           H  
ATOM    911  HA  GLU A  59      23.168  49.705  -7.159  1.00  9.17           H  
ATOM    912 1HB  GLU A  59      25.494  47.895  -7.867  1.00  9.17           H  
ATOM    913 2HB  GLU A  59      24.159  48.217  -8.962  1.00  9.17           H  
ATOM    914 1HG  GLU A  59      24.676  50.614  -8.913  1.00  9.17           H  
ATOM    915 2HG  GLU A  59      26.006  50.312  -7.797  1.00  9.17           H  
ATOM    916  N   GLN A  60      23.200  46.719  -5.888  1.00  9.58           N  
ATOM    917  CA  GLN A  60      22.443  45.481  -5.687  1.00  9.58           C  
ATOM    918  C   GLN A  60      20.913  45.552  -5.806  1.00  9.58           C  
ATOM    919  O   GLN A  60      20.377  44.733  -6.546  1.00  9.58           O  
ATOM    920  CB  GLN A  60      22.810  44.801  -4.372  1.00  9.58           C  
ATOM    921  CG  GLN A  60      22.085  43.489  -4.148  1.00  9.58           C  
ATOM    922  CD  GLN A  60      22.434  42.445  -5.183  1.00  9.58           C  
ATOM    923  OE1 GLN A  60      23.493  42.522  -5.813  1.00  9.58           O  
ATOM    924  NE2 GLN A  60      21.574  41.447  -5.350  1.00  9.58           N  
ATOM    925  H   GLN A  60      24.015  46.897  -5.325  1.00  9.58           H  
ATOM    926  HA  GLN A  60      22.768  44.796  -6.470  1.00  9.58           H  
ATOM    927 1HB  GLN A  60      23.878  44.591  -4.363  1.00  9.58           H  
ATOM    928 2HB  GLN A  60      22.604  45.438  -3.526  1.00  9.58           H  
ATOM    929 1HG  GLN A  60      22.375  43.111  -3.188  1.00  9.58           H  
ATOM    930 2HG  GLN A  60      21.008  43.663  -4.181  1.00  9.58           H  
ATOM    931 1HE2 GLN A  60      21.770  40.728  -6.017  1.00  9.58           H  
ATOM    932 2HE2 GLN A  60      20.729  41.417  -4.809  1.00  9.58           H  
ATOM    933  N   PRO A  61      20.162  46.521  -5.205  1.00  9.88           N  
ATOM    934  CA  PRO A  61      18.707  46.604  -5.209  1.00  9.88           C  
ATOM    935  C   PRO A  61      18.094  46.577  -6.612  1.00  9.88           C  
ATOM    936  O   PRO A  61      16.887  46.399  -6.745  1.00  9.88           O  
ATOM    937  CB  PRO A  61      18.429  47.914  -4.498  1.00  9.88           C  
ATOM    938  CG  PRO A  61      19.623  48.123  -3.638  1.00  9.88           C  
ATOM    939  CD  PRO A  61      20.756  47.626  -4.460  1.00  9.88           C  
ATOM    940  HA  PRO A  61      18.310  45.780  -4.602  1.00  9.88           H  
ATOM    941 1HB  PRO A  61      18.284  48.702  -5.238  1.00  9.88           H  
ATOM    942 2HB  PRO A  61      17.503  47.817  -3.919  1.00  9.88           H  
ATOM    943 1HG  PRO A  61      19.731  49.190  -3.381  1.00  9.88           H  
ATOM    944 2HG  PRO A  61      19.507  47.572  -2.693  1.00  9.88           H  
ATOM    945 1HD  PRO A  61      20.988  48.428  -5.149  1.00  9.88           H  
ATOM    946 2HD  PRO A  61      21.590  47.354  -3.827  1.00  9.88           H  
ATOM    947  N   LEU A  62      18.909  46.692  -7.675  1.00 10.07           N  
ATOM    948  CA  LEU A  62      18.416  46.598  -9.057  1.00 10.07           C  
ATOM    949  C   LEU A  62      17.802  45.192  -9.256  1.00 10.07           C  
ATOM    950  O   LEU A  62      16.929  44.973 -10.107  1.00 10.07           O  
ATOM    951  CB  LEU A  62      19.570  46.850 -10.028  1.00 10.07           C  
ATOM    952  CG  LEU A  62      20.105  48.294 -10.025  1.00 10.07           C  
ATOM    953  CD1 LEU A  62      21.369  48.375 -10.875  1.00 10.07           C  
ATOM    954  CD2 LEU A  62      19.032  49.221 -10.553  1.00 10.07           C  
ATOM    955  H   LEU A  62      19.910  46.852  -7.544  1.00 10.07           H  
ATOM    956  HA  LEU A  62      17.642  47.350  -9.214  1.00 10.07           H  
ATOM    957 1HB  LEU A  62      20.400  46.193  -9.755  1.00 10.07           H  
ATOM    958 2HB  LEU A  62      19.245  46.605 -11.036  1.00 10.07           H  
ATOM    959  HG  LEU A  62      20.353  48.590  -9.012  1.00 10.07           H  
ATOM    960 1HD1 LEU A  62      21.752  49.396 -10.865  1.00 10.07           H  
ATOM    961 2HD1 LEU A  62      22.121  47.702 -10.459  1.00 10.07           H  
ATOM    962 3HD1 LEU A  62      21.142  48.082 -11.898  1.00 10.07           H  
ATOM    963 1HD2 LEU A  62      19.401  50.246 -10.543  1.00 10.07           H  
ATOM    964 2HD2 LEU A  62      18.770  48.940 -11.572  1.00 10.07           H  
ATOM    965 3HD2 LEU A  62      18.142  49.152  -9.921  1.00 10.07           H  
ATOM    966  N   VAL A  63      18.222  44.268  -8.377  1.00 10.14           N  
ATOM    967  CA  VAL A  63      17.775  42.888  -8.234  1.00 10.14           C  
ATOM    968  C   VAL A  63      16.264  42.828  -7.972  1.00 10.14           C  
ATOM    969  O   VAL A  63      15.650  41.778  -8.131  1.00 10.14           O  
ATOM    970  CB  VAL A  63      18.547  42.208  -7.090  1.00 10.14           C  
ATOM    971  CG1 VAL A  63      18.096  42.742  -5.766  1.00 10.14           C  
ATOM    972  CG2 VAL A  63      18.340  40.715  -7.132  1.00 10.14           C  
ATOM    973  H   VAL A  63      18.949  44.560  -7.724  1.00 10.14           H  
ATOM    974  HA  VAL A  63      17.990  42.358  -9.161  1.00 10.14           H  
ATOM    975  HB  VAL A  63      19.602  42.439  -7.201  1.00 10.14           H  
ATOM    976 1HG1 VAL A  63      18.680  42.268  -4.999  1.00 10.14           H  
ATOM    977 2HG1 VAL A  63      18.249  43.794  -5.732  1.00 10.14           H  
ATOM    978 3HG1 VAL A  63      17.040  42.525  -5.613  1.00 10.14           H  
ATOM    979 1HG2 VAL A  63      18.900  40.252  -6.323  1.00 10.14           H  
ATOM    980 2HG2 VAL A  63      17.277  40.493  -7.011  1.00 10.14           H  
ATOM    981 3HG2 VAL A  63      18.687  40.325  -8.088  1.00 10.14           H  
ATOM    982  N   SER A  64      15.675  43.979  -7.581  1.00 10.12           N  
ATOM    983  CA  SER A  64      14.255  44.180  -7.307  1.00 10.12           C  
ATOM    984  C   SER A  64      13.428  44.090  -8.598  1.00 10.12           C  
ATOM    985  O   SER A  64      12.206  44.235  -8.575  1.00 10.12           O  
ATOM    986  CB  SER A  64      14.014  45.547  -6.690  1.00 10.12           C  
ATOM    987  OG  SER A  64      14.653  45.665  -5.453  1.00 10.12           O  
ATOM    988  H   SER A  64      16.262  44.797  -7.454  1.00 10.12           H  
ATOM    989  HA  SER A  64      13.923  43.405  -6.620  1.00 10.12           H  
ATOM    990 1HB  SER A  64      14.366  46.328  -7.368  1.00 10.12           H  
ATOM    991 2HB  SER A  64      12.941  45.690  -6.559  1.00 10.12           H  
ATOM    992  HG  SER A  64      15.593  45.840  -5.679  1.00 10.12           H  
ATOM    993  N   SER A  65      14.096  43.915  -9.734  1.00 10.04           N  
ATOM    994  CA  SER A  65      13.420  43.672 -10.987  1.00 10.04           C  
ATOM    995  C   SER A  65      12.508  42.444 -10.753  1.00 10.04           C  
ATOM    996  O   SER A  65      12.786  41.660  -9.845  1.00 10.04           O  
ATOM    997  CB  SER A  65      14.458  43.402 -12.067  1.00 10.04           C  
ATOM    998  OG  SER A  65      15.265  44.533 -12.291  1.00 10.04           O  
ATOM    999  H   SER A  65      15.115  43.927  -9.722  1.00 10.04           H  
ATOM   1000  HA  SER A  65      12.845  44.558 -11.232  1.00 10.04           H  
ATOM   1001 1HB  SER A  65      15.087  42.569 -11.752  1.00 10.04           H  
ATOM   1002 2HB  SER A  65      13.981  43.109 -12.989  1.00 10.04           H  
ATOM   1003  HG  SER A  65      15.782  44.680 -11.462  1.00 10.04           H  
ATOM   1004  N   PRO A  66      11.427  42.244 -11.525  1.00  9.95           N  
ATOM   1005  CA  PRO A  66      10.470  41.153 -11.375  1.00  9.95           C  
ATOM   1006  C   PRO A  66      11.098  39.769 -11.385  1.00  9.95           C  
ATOM   1007  O   PRO A  66      12.059  39.509 -12.117  1.00  9.95           O  
ATOM   1008  CB  PRO A  66       9.582  41.336 -12.609  1.00  9.95           C  
ATOM   1009  CG  PRO A  66       9.689  42.796 -12.943  1.00  9.95           C  
ATOM   1010  CD  PRO A  66      11.101  43.173 -12.634  1.00  9.95           C  
ATOM   1011  HA  PRO A  66       9.906  41.289 -10.443  1.00  9.95           H  
ATOM   1012 1HB  PRO A  66       9.927  40.676 -13.418  1.00  9.95           H  
ATOM   1013 2HB  PRO A  66       8.551  41.025 -12.366  1.00  9.95           H  
ATOM   1014 1HG  PRO A  66       9.415  42.973 -13.992  1.00  9.95           H  
ATOM   1015 2HG  PRO A  66       9.003  43.358 -12.337  1.00  9.95           H  
ATOM   1016 1HD  PRO A  66      11.743  43.001 -13.504  1.00  9.95           H  
ATOM   1017 2HD  PRO A  66      11.081  44.218 -12.317  1.00  9.95           H  
ATOM   1018  N   LEU A  67      10.521  38.878 -10.581  1.00  9.85           N  
ATOM   1019  CA  LEU A  67      10.977  37.503 -10.456  1.00  9.85           C  
ATOM   1020  C   LEU A  67      10.368  36.668 -11.575  1.00  9.85           C  
ATOM   1021  O   LEU A  67       9.341  37.028 -12.148  1.00  9.85           O  
ATOM   1022  CB  LEU A  67      10.608  36.948  -9.072  1.00  9.85           C  
ATOM   1023  CG  LEU A  67      11.196  37.744  -7.888  1.00  9.85           C  
ATOM   1024  CD1 LEU A  67      10.694  37.166  -6.563  1.00  9.85           C  
ATOM   1025  CD2 LEU A  67      12.715  37.710  -7.968  1.00  9.85           C  
ATOM   1026  H   LEU A  67       9.724  39.175 -10.010  1.00  9.85           H  
ATOM   1027  HA  LEU A  67      12.062  37.484 -10.561  1.00  9.85           H  
ATOM   1028 1HB  LEU A  67       9.541  36.950  -8.961  1.00  9.85           H  
ATOM   1029 2HB  LEU A  67      10.959  35.923  -8.995  1.00  9.85           H  
ATOM   1030  HG  LEU A  67      10.852  38.783  -7.948  1.00  9.85           H  
ATOM   1031 1HD1 LEU A  67      11.102  37.755  -5.736  1.00  9.85           H  
ATOM   1032 2HD1 LEU A  67       9.605  37.211  -6.539  1.00  9.85           H  
ATOM   1033 3HD1 LEU A  67      11.014  36.134  -6.463  1.00  9.85           H  
ATOM   1034 1HD2 LEU A  67      13.139  38.284  -7.142  1.00  9.85           H  
ATOM   1035 2HD2 LEU A  67      13.062  36.680  -7.906  1.00  9.85           H  
ATOM   1036 3HD2 LEU A  67      13.038  38.151  -8.915  1.00  9.85           H  
ATOM   1037  N   ARG A  68      10.969  35.521 -11.862  1.00  9.74           N  
ATOM   1038  CA  ARG A  68      10.504  34.668 -12.957  1.00  9.74           C  
ATOM   1039  C   ARG A  68       9.059  34.178 -12.815  1.00  9.74           C  
ATOM   1040  O   ARG A  68       8.392  33.921 -13.815  1.00  9.74           O  
ATOM   1041  CB  ARG A  68      11.425  33.468 -13.094  1.00  9.74           C  
ATOM   1042  CG  ARG A  68      12.812  33.794 -13.640  1.00  9.74           C  
ATOM   1043  CD  ARG A  68      13.695  32.592 -13.693  1.00  9.74           C  
ATOM   1044  NE  ARG A  68      15.020  32.913 -14.215  1.00  9.74           N  
ATOM   1045  CZ  ARG A  68      16.066  32.062 -14.241  1.00  9.74           C  
ATOM   1046  NH1 ARG A  68      15.935  30.839 -13.775  1.00  9.74           N  
ATOM   1047  NH2 ARG A  68      17.227  32.457 -14.737  1.00  9.74           N  
ATOM   1048  H   ARG A  68      11.796  35.254 -11.348  1.00  9.74           H  
ATOM   1049  HA  ARG A  68      10.572  35.250 -13.878  1.00  9.74           H  
ATOM   1050 1HB  ARG A  68      11.552  32.991 -12.123  1.00  9.74           H  
ATOM   1051 2HB  ARG A  68      10.969  32.736 -13.760  1.00  9.74           H  
ATOM   1052 1HG  ARG A  68      12.716  34.190 -14.651  1.00  9.74           H  
ATOM   1053 2HG  ARG A  68      13.286  34.542 -13.003  1.00  9.74           H  
ATOM   1054 1HD  ARG A  68      13.815  32.185 -12.690  1.00  9.74           H  
ATOM   1055 2HD  ARG A  68      13.247  31.838 -14.339  1.00  9.74           H  
ATOM   1056  HE  ARG A  68      15.164  33.844 -14.584  1.00  9.74           H  
ATOM   1057 1HH1 ARG A  68      15.049  30.535 -13.397  1.00  9.74           H  
ATOM   1058 2HH1 ARG A  68      16.720  30.204 -13.795  1.00  9.74           H  
ATOM   1059 1HH2 ARG A  68      17.329  33.396 -15.096  1.00  9.74           H  
ATOM   1060 2HH2 ARG A  68      18.010  31.821 -14.756  1.00  9.74           H  
ATOM   1061  N   GLY A  69       8.570  34.037 -11.585  1.00  9.65           N  
ATOM   1062  CA  GLY A  69       7.202  33.573 -11.375  1.00  9.65           C  
ATOM   1063  C   GLY A  69       6.165  34.708 -11.383  1.00  9.65           C  
ATOM   1064  O   GLY A  69       4.965  34.462 -11.247  1.00  9.65           O  
ATOM   1065  H   GLY A  69       9.152  34.264 -10.794  1.00  9.65           H  
ATOM   1066 1HA  GLY A  69       6.949  32.856 -12.157  1.00  9.65           H  
ATOM   1067 2HA  GLY A  69       7.144  33.031 -10.436  1.00  9.65           H  
ATOM   1068  N   GLU A  70       6.585  35.959 -11.567  1.00  9.55           N  
ATOM   1069  CA  GLU A  70       5.606  37.045 -11.529  1.00  9.55           C  
ATOM   1070  C   GLU A  70       4.971  37.237 -12.904  1.00  9.55           C  
ATOM   1071  O   GLU A  70       5.242  38.198 -13.619  1.00  9.55           O  
ATOM   1072  CB  GLU A  70       6.229  38.344 -11.014  1.00  9.55           C  
ATOM   1073  CG  GLU A  70       6.718  38.254  -9.571  1.00  9.55           C  
ATOM   1074  CD  GLU A  70       7.180  39.572  -8.983  1.00  9.55           C  
ATOM   1075  OE1 GLU A  70       6.342  40.353  -8.581  1.00  9.55           O  
ATOM   1076  OE2 GLU A  70       8.363  39.826  -8.978  1.00  9.55           O  
ATOM   1077  H   GLU A  70       7.568  36.173 -11.731  1.00  9.55           H  
ATOM   1078  HA  GLU A  70       4.815  36.769 -10.832  1.00  9.55           H  
ATOM   1079 1HB  GLU A  70       7.088  38.607 -11.638  1.00  9.55           H  
ATOM   1080 2HB  GLU A  70       5.519  39.147 -11.088  1.00  9.55           H  
ATOM   1081 1HG  GLU A  70       5.908  37.863  -8.953  1.00  9.55           H  
ATOM   1082 2HG  GLU A  70       7.518  37.540  -9.540  1.00  9.55           H  
ATOM   1083  N   ALA A  71       4.099  36.288 -13.237  1.00  9.42           N  
ATOM   1084  CA  ALA A  71       3.443  36.130 -14.541  1.00  9.42           C  
ATOM   1085  C   ALA A  71       2.213  37.024 -14.743  1.00  9.42           C  
ATOM   1086  O   ALA A  71       1.549  36.946 -15.776  1.00  9.42           O  
ATOM   1087  CB  ALA A  71       3.040  34.679 -14.712  1.00  9.42           C  
ATOM   1088  H   ALA A  71       3.968  35.565 -12.528  1.00  9.42           H  
ATOM   1089  HA  ALA A  71       4.172  36.391 -15.309  1.00  9.42           H  
ATOM   1090 1HB  ALA A  71       2.595  34.532 -15.694  1.00  9.42           H  
ATOM   1091 2HB  ALA A  71       3.921  34.043 -14.611  1.00  9.42           H  
ATOM   1092 3HB  ALA A  71       2.318  34.424 -13.945  1.00  9.42           H  
ATOM   1093  N   GLY A  72       1.883  37.821 -13.733  1.00  9.21           N  
ATOM   1094  CA  GLY A  72       0.720  38.706 -13.742  1.00  9.21           C  
ATOM   1095  C   GLY A  72       1.068  40.129 -14.181  1.00  9.21           C  
ATOM   1096  O   GLY A  72       1.882  40.342 -15.076  1.00  9.21           O  
ATOM   1097  H   GLY A  72       2.489  37.819 -12.927  1.00  9.21           H  
ATOM   1098 1HA  GLY A  72      -0.039  38.297 -14.408  1.00  9.21           H  
ATOM   1099 2HA  GLY A  72       0.283  38.732 -12.745  1.00  9.21           H  
ATOM   1100  N   VAL A  73       0.441  41.105 -13.523  1.00  8.94           N  
ATOM   1101  CA  VAL A  73       0.594  42.531 -13.836  1.00  8.94           C  
ATOM   1102  C   VAL A  73       1.559  43.171 -12.851  1.00  8.94           C  
ATOM   1103  O   VAL A  73       1.809  44.380 -12.861  1.00  8.94           O  
ATOM   1104  CB  VAL A  73      -0.760  43.233 -13.734  1.00  8.94           C  
ATOM   1105  CG1 VAL A  73      -1.746  42.605 -14.708  1.00  8.94           C  
ATOM   1106  CG2 VAL A  73      -1.263  43.111 -12.297  1.00  8.94           C  
ATOM   1107  H   VAL A  73      -0.209  40.850 -12.791  1.00  8.94           H  
ATOM   1108  HA  VAL A  73       0.987  42.635 -14.849  1.00  8.94           H  
ATOM   1109  HB  VAL A  73      -0.647  44.284 -14.001  1.00  8.94           H  
ATOM   1110 1HG1 VAL A  73      -2.708  43.115 -14.632  1.00  8.94           H  
ATOM   1111 2HG1 VAL A  73      -1.365  42.701 -15.725  1.00  8.94           H  
ATOM   1112 3HG1 VAL A  73      -1.877  41.551 -14.467  1.00  8.94           H  
ATOM   1113 1HG2 VAL A  73      -2.226  43.612 -12.203  1.00  8.94           H  
ATOM   1114 2HG2 VAL A  73      -1.375  42.059 -12.039  1.00  8.94           H  
ATOM   1115 3HG2 VAL A  73      -0.547  43.575 -11.618  1.00  8.94           H  
ATOM   1116  N   LEU A  74       2.142  42.301 -12.045  1.00  8.62           N  
ATOM   1117  CA  LEU A  74       3.065  42.622 -10.984  1.00  8.62           C  
ATOM   1118  C   LEU A  74       4.290  43.434 -11.405  1.00  8.62           C  
ATOM   1119  O   LEU A  74       4.720  44.272 -10.613  1.00  8.62           O  
ATOM   1120  CB  LEU A  74       3.504  41.319 -10.327  1.00  8.62           C  
ATOM   1121  CG  LEU A  74       2.430  40.602  -9.552  1.00  8.62           C  
ATOM   1122  CD1 LEU A  74       2.961  39.247  -9.110  1.00  8.62           C  
ATOM   1123  CD2 LEU A  74       2.028  41.455  -8.373  1.00  8.62           C  
ATOM   1124  H   LEU A  74       1.886  41.336 -12.164  1.00  8.62           H  
ATOM   1125  HA  LEU A  74       2.523  43.202 -10.242  1.00  8.62           H  
ATOM   1126 1HB  LEU A  74       3.840  40.636 -11.079  1.00  8.62           H  
ATOM   1127 2HB  LEU A  74       4.337  41.524  -9.649  1.00  8.62           H  
ATOM   1128  HG  LEU A  74       1.564  40.435 -10.191  1.00  8.62           H  
ATOM   1129 1HD1 LEU A  74       2.193  38.716  -8.554  1.00  8.62           H  
ATOM   1130 2HD1 LEU A  74       3.243  38.664  -9.982  1.00  8.62           H  
ATOM   1131 3HD1 LEU A  74       3.839  39.397  -8.475  1.00  8.62           H  
ATOM   1132 1HD2 LEU A  74       1.250  40.951  -7.804  1.00  8.62           H  
ATOM   1133 2HD2 LEU A  74       2.898  41.622  -7.732  1.00  8.62           H  
ATOM   1134 3HD2 LEU A  74       1.655  42.409  -8.733  1.00  8.62           H  
ATOM   1135  N   PRO A  75       4.906  43.264 -12.597  1.00  8.27           N  
ATOM   1136  CA  PRO A  75       6.023  44.082 -13.013  1.00  8.27           C  
ATOM   1137  C   PRO A  75       5.723  45.576 -12.842  1.00  8.27           C  
ATOM   1138  O   PRO A  75       6.627  46.358 -12.545  1.00  8.27           O  
ATOM   1139  CB  PRO A  75       6.208  43.666 -14.472  1.00  8.27           C  
ATOM   1140  CG  PRO A  75       5.764  42.211 -14.493  1.00  8.27           C  
ATOM   1141  CD  PRO A  75       4.584  42.161 -13.566  1.00  8.27           C  
ATOM   1142  HA  PRO A  75       6.883  43.800 -12.412  1.00  8.27           H  
ATOM   1143 1HB  PRO A  75       5.600  44.307 -15.125  1.00  8.27           H  
ATOM   1144 2HB  PRO A  75       7.254  43.805 -14.773  1.00  8.27           H  
ATOM   1145 1HG  PRO A  75       5.504  41.903 -15.517  1.00  8.27           H  
ATOM   1146 2HG  PRO A  75       6.579  41.552 -14.163  1.00  8.27           H  
ATOM   1147 1HD  PRO A  75       3.713  42.378 -14.179  1.00  8.27           H  
ATOM   1148 2HD  PRO A  75       4.538  41.177 -13.095  1.00  8.27           H  
ATOM   1149  N   PHE A  76       4.458  46.000 -13.002  1.00  7.93           N  
ATOM   1150  CA  PHE A  76       4.164  47.411 -12.791  1.00  7.93           C  
ATOM   1151  C   PHE A  76       4.521  47.774 -11.362  1.00  7.93           C  
ATOM   1152  O   PHE A  76       5.209  48.764 -11.090  1.00  7.93           O  
ATOM   1153  CB  PHE A  76       2.695  47.736 -13.025  1.00  7.93           C  
ATOM   1154  CG  PHE A  76       2.376  49.155 -12.648  1.00  7.93           C  
ATOM   1155  CD1 PHE A  76       2.691  50.210 -13.490  1.00  7.93           C  
ATOM   1156  CD2 PHE A  76       1.778  49.437 -11.426  1.00  7.93           C  
ATOM   1157  CE1 PHE A  76       2.413  51.514 -13.119  1.00  7.93           C  
ATOM   1158  CE2 PHE A  76       1.501  50.734 -11.053  1.00  7.93           C  
ATOM   1159  CZ  PHE A  76       1.819  51.776 -11.901  1.00  7.93           C  
ATOM   1160  H   PHE A  76       3.689  45.364 -13.211  1.00  7.93           H  
ATOM   1161  HA  PHE A  76       4.776  48.007 -13.469  1.00  7.93           H  
ATOM   1162 1HB  PHE A  76       2.444  47.589 -14.072  1.00  7.93           H  
ATOM   1163 2HB  PHE A  76       2.067  47.066 -12.434  1.00  7.93           H  
ATOM   1164  HD1 PHE A  76       3.166  50.001 -14.450  1.00  7.93           H  
ATOM   1165  HD2 PHE A  76       1.534  48.613 -10.755  1.00  7.93           H  
ATOM   1166  HE1 PHE A  76       2.668  52.336 -13.788  1.00  7.93           H  
ATOM   1167  HE2 PHE A  76       1.035  50.938 -10.089  1.00  7.93           H  
ATOM   1168  HZ  PHE A  76       1.606  52.803 -11.607  1.00  7.93           H  
ATOM   1169  N   GLN A  77       4.024  46.957 -10.439  1.00  7.63           N  
ATOM   1170  CA  GLN A  77       4.233  47.195  -9.033  1.00  7.63           C  
ATOM   1171  C   GLN A  77       5.707  47.123  -8.708  1.00  7.63           C  
ATOM   1172  O   GLN A  77       6.194  47.924  -7.919  1.00  7.63           O  
ATOM   1173  CB  GLN A  77       3.488  46.169  -8.183  1.00  7.63           C  
ATOM   1174  CG  GLN A  77       1.991  46.267  -8.191  1.00  7.63           C  
ATOM   1175  CD  GLN A  77       1.329  45.158  -7.337  1.00  7.63           C  
ATOM   1176  OE1 GLN A  77       1.835  44.728  -6.277  1.00  7.63           O  
ATOM   1177  NE2 GLN A  77       0.169  44.697  -7.803  1.00  7.63           N  
ATOM   1178  H   GLN A  77       3.507  46.138 -10.733  1.00  7.63           H  
ATOM   1179  HA  GLN A  77       3.876  48.197  -8.790  1.00  7.63           H  
ATOM   1180 1HB  GLN A  77       3.769  45.161  -8.486  1.00  7.63           H  
ATOM   1181 2HB  GLN A  77       3.790  46.292  -7.181  1.00  7.63           H  
ATOM   1182 1HG  GLN A  77       1.701  47.236  -7.788  1.00  7.63           H  
ATOM   1183 2HG  GLN A  77       1.643  46.165  -9.221  1.00  7.63           H  
ATOM   1184 1HE2 GLN A  77      -0.325  43.984  -7.303  1.00  7.63           H  
ATOM   1185 2HE2 GLN A  77      -0.210  45.064  -8.654  1.00  7.63           H  
ATOM   1186  N   GLN A  78       6.433  46.209  -9.362  1.00  7.40           N  
ATOM   1187  CA  GLN A  78       7.853  46.073  -9.072  1.00  7.40           C  
ATOM   1188  C   GLN A  78       8.635  47.325  -9.441  1.00  7.40           C  
ATOM   1189  O   GLN A  78       9.542  47.722  -8.704  1.00  7.40           O  
ATOM   1190  CB  GLN A  78       8.447  44.864  -9.784  1.00  7.40           C  
ATOM   1191  CG  GLN A  78       7.956  43.533  -9.239  1.00  7.40           C  
ATOM   1192  CD  GLN A  78       8.311  43.392  -7.776  1.00  7.40           C  
ATOM   1193  OE1 GLN A  78       9.263  44.039  -7.318  1.00  7.40           O  
ATOM   1194  NE2 GLN A  78       7.583  42.552  -7.041  1.00  7.40           N  
ATOM   1195  H   GLN A  78       5.968  45.583 -10.018  1.00  7.40           H  
ATOM   1196  HA  GLN A  78       7.965  45.910  -8.008  1.00  7.40           H  
ATOM   1197 1HB  GLN A  78       8.200  44.926 -10.833  1.00  7.40           H  
ATOM   1198 2HB  GLN A  78       9.539  44.880  -9.700  1.00  7.40           H  
ATOM   1199 1HG  GLN A  78       6.871  43.490  -9.331  1.00  7.40           H  
ATOM   1200 2HG  GLN A  78       8.395  42.723  -9.783  1.00  7.40           H  
ATOM   1201 1HE2 GLN A  78       7.771  42.445  -6.038  1.00  7.40           H  
ATOM   1202 2HE2 GLN A  78       6.860  41.985  -7.494  1.00  7.40           H  
ATOM   1203  N   GLU A  79       8.270  47.999 -10.536  1.00  7.27           N  
ATOM   1204  CA  GLU A  79       8.989  49.233 -10.840  1.00  7.27           C  
ATOM   1205  C   GLU A  79       8.712  50.266  -9.746  1.00  7.27           C  
ATOM   1206  O   GLU A  79       9.620  50.980  -9.301  1.00  7.27           O  
ATOM   1207  CB  GLU A  79       8.613  49.799 -12.216  1.00  7.27           C  
ATOM   1208  CG  GLU A  79       9.123  48.975 -13.412  1.00  7.27           C  
ATOM   1209  CD  GLU A  79       8.783  49.592 -14.770  1.00  7.27           C  
ATOM   1210  OE1 GLU A  79       8.080  50.578 -14.808  1.00  7.27           O  
ATOM   1211  OE2 GLU A  79       9.246  49.076 -15.763  1.00  7.27           O  
ATOM   1212  H   GLU A  79       7.531  47.641 -11.147  1.00  7.27           H  
ATOM   1213  HA  GLU A  79      10.058  49.020 -10.841  1.00  7.27           H  
ATOM   1214 1HB  GLU A  79       7.524  49.855 -12.292  1.00  7.27           H  
ATOM   1215 2HB  GLU A  79       9.000  50.813 -12.308  1.00  7.27           H  
ATOM   1216 1HG  GLU A  79      10.205  48.872 -13.332  1.00  7.27           H  
ATOM   1217 2HG  GLU A  79       8.686  47.977 -13.353  1.00  7.27           H  
ATOM   1218  N   GLU A  80       7.469  50.309  -9.266  1.00  7.21           N  
ATOM   1219  CA  GLU A  80       7.142  51.265  -8.218  1.00  7.21           C  
ATOM   1220  C   GLU A  80       7.857  50.890  -6.914  1.00  7.21           C  
ATOM   1221  O   GLU A  80       8.310  51.767  -6.174  1.00  7.21           O  
ATOM   1222  CB  GLU A  80       5.626  51.357  -8.029  1.00  7.21           C  
ATOM   1223  CG  GLU A  80       4.877  51.990  -9.239  1.00  7.21           C  
ATOM   1224  CD  GLU A  80       5.291  53.434  -9.535  1.00  7.21           C  
ATOM   1225  OE1 GLU A  80       5.258  54.240  -8.640  1.00  7.21           O  
ATOM   1226  OE2 GLU A  80       5.657  53.720 -10.665  1.00  7.21           O  
ATOM   1227  H   GLU A  80       6.747  49.699  -9.664  1.00  7.21           H  
ATOM   1228  HA  GLU A  80       7.501  52.243  -8.525  1.00  7.21           H  
ATOM   1229 1HB  GLU A  80       5.218  50.359  -7.871  1.00  7.21           H  
ATOM   1230 2HB  GLU A  80       5.403  51.947  -7.141  1.00  7.21           H  
ATOM   1231 1HG  GLU A  80       5.072  51.379 -10.124  1.00  7.21           H  
ATOM   1232 2HG  GLU A  80       3.806  51.956  -9.045  1.00  7.21           H  
ATOM   1233  N   TYR A  81       7.994  49.585  -6.656  1.00  7.15           N  
ATOM   1234  CA  TYR A  81       8.659  49.105  -5.457  1.00  7.15           C  
ATOM   1235  C   TYR A  81      10.117  49.536  -5.460  1.00  7.15           C  
ATOM   1236  O   TYR A  81      10.655  49.943  -4.430  1.00  7.15           O  
ATOM   1237  CB  TYR A  81       8.542  47.599  -5.343  1.00  7.15           C  
ATOM   1238  CG  TYR A  81       7.119  47.161  -5.064  1.00  7.15           C  
ATOM   1239  CD1 TYR A  81       6.697  45.876  -5.373  1.00  7.15           C  
ATOM   1240  CD2 TYR A  81       6.231  48.064  -4.515  1.00  7.15           C  
ATOM   1241  CE1 TYR A  81       5.399  45.495  -5.128  1.00  7.15           C  
ATOM   1242  CE2 TYR A  81       4.932  47.690  -4.270  1.00  7.15           C  
ATOM   1243  CZ  TYR A  81       4.509  46.414  -4.572  1.00  7.15           C  
ATOM   1244  OH  TYR A  81       3.194  46.062  -4.326  1.00  7.15           O  
ATOM   1245  H   TYR A  81       7.583  48.914  -7.298  1.00  7.15           H  
ATOM   1246  HA  TYR A  81       8.172  49.534  -4.592  1.00  7.15           H  
ATOM   1247 1HB  TYR A  81       8.882  47.126  -6.257  1.00  7.15           H  
ATOM   1248 2HB  TYR A  81       9.180  47.258  -4.541  1.00  7.15           H  
ATOM   1249  HD1 TYR A  81       7.394  45.171  -5.804  1.00  7.15           H  
ATOM   1250  HD2 TYR A  81       6.557  49.075  -4.276  1.00  7.15           H  
ATOM   1251  HE1 TYR A  81       5.071  44.484  -5.371  1.00  7.15           H  
ATOM   1252  HE2 TYR A  81       4.234  48.405  -3.838  1.00  7.15           H  
ATOM   1253  HH  TYR A  81       2.883  45.401  -4.984  1.00  7.15           H  
ATOM   1254  N   GLU A  82      10.756  49.478  -6.630  1.00  6.98           N  
ATOM   1255  CA  GLU A  82      12.134  49.933  -6.748  1.00  6.98           C  
ATOM   1256  C   GLU A  82      12.229  51.418  -6.377  1.00  6.98           C  
ATOM   1257  O   GLU A  82      13.087  51.817  -5.585  1.00  6.98           O  
ATOM   1258  CB  GLU A  82      12.651  49.715  -8.180  1.00  6.98           C  
ATOM   1259  CG  GLU A  82      14.115  50.141  -8.421  1.00  6.98           C  
ATOM   1260  CD  GLU A  82      14.584  49.915  -9.863  1.00  6.98           C  
ATOM   1261  OE1 GLU A  82      13.837  49.377 -10.643  1.00  6.98           O  
ATOM   1262  OE2 GLU A  82      15.683  50.304 -10.178  1.00  6.98           O  
ATOM   1263  H   GLU A  82      10.275  49.089  -7.443  1.00  6.98           H  
ATOM   1264  HA  GLU A  82      12.751  49.360  -6.058  1.00  6.98           H  
ATOM   1265 1HB  GLU A  82      12.558  48.657  -8.438  1.00  6.98           H  
ATOM   1266 2HB  GLU A  82      12.029  50.271  -8.876  1.00  6.98           H  
ATOM   1267 1HG  GLU A  82      14.211  51.200  -8.181  1.00  6.98           H  
ATOM   1268 2HG  GLU A  82      14.761  49.582  -7.741  1.00  6.98           H  
ATOM   1269  N   LYS A  83      11.295  52.229  -6.882  1.00  6.61           N  
ATOM   1270  CA  LYS A  83      11.291  53.673  -6.625  1.00  6.61           C  
ATOM   1271  C   LYS A  83      11.172  54.024  -5.138  1.00  6.61           C  
ATOM   1272  O   LYS A  83      11.776  55.002  -4.669  1.00  6.61           O  
ATOM   1273  CB  LYS A  83      10.129  54.342  -7.360  1.00  6.61           C  
ATOM   1274  CG  LYS A  83      10.241  54.396  -8.873  1.00  6.61           C  
ATOM   1275  CD  LYS A  83       8.982  55.030  -9.459  1.00  6.61           C  
ATOM   1276  CE  LYS A  83       8.983  55.044 -10.972  1.00  6.61           C  
ATOM   1277  NZ  LYS A  83       7.691  55.578 -11.504  1.00  6.61           N  
ATOM   1278  H   LYS A  83      10.596  51.831  -7.517  1.00  6.61           H  
ATOM   1279  HA  LYS A  83      12.230  54.084  -6.995  1.00  6.61           H  
ATOM   1280 1HB  LYS A  83       9.206  53.826  -7.124  1.00  6.61           H  
ATOM   1281 2HB  LYS A  83      10.020  55.363  -7.000  1.00  6.61           H  
ATOM   1282 1HG  LYS A  83      11.114  54.980  -9.159  1.00  6.61           H  
ATOM   1283 2HG  LYS A  83      10.351  53.386  -9.263  1.00  6.61           H  
ATOM   1284 1HD  LYS A  83       8.105  54.474  -9.121  1.00  6.61           H  
ATOM   1285 2HD  LYS A  83       8.890  56.051  -9.100  1.00  6.61           H  
ATOM   1286 1HE  LYS A  83       9.800  55.667 -11.327  1.00  6.61           H  
ATOM   1287 2HE  LYS A  83       9.122  54.025 -11.341  1.00  6.61           H  
ATOM   1288 1HZ  LYS A  83       7.702  55.573 -12.508  1.00  6.61           H  
ATOM   1289 2HZ  LYS A  83       6.917  54.968 -11.168  1.00  6.61           H  
ATOM   1290 3HZ  LYS A  83       7.543  56.515 -11.172  1.00  6.61           H  
ATOM   1291  N   VAL A  84      10.420  53.213  -4.393  1.00  6.02           N  
ATOM   1292  CA  VAL A  84      10.188  53.488  -2.982  1.00  6.02           C  
ATOM   1293  C   VAL A  84      11.072  52.669  -2.048  1.00  6.02           C  
ATOM   1294  O   VAL A  84      10.854  52.672  -0.840  1.00  6.02           O  
ATOM   1295  CB  VAL A  84       8.723  53.218  -2.605  1.00  6.02           C  
ATOM   1296  CG1 VAL A  84       7.808  54.086  -3.452  1.00  6.02           C  
ATOM   1297  CG2 VAL A  84       8.425  51.761  -2.789  1.00  6.02           C  
ATOM   1298  H   VAL A  84       9.944  52.429  -4.847  1.00  6.02           H  
ATOM   1299  HA  VAL A  84      10.385  54.543  -2.809  1.00  6.02           H  
ATOM   1300  HB  VAL A  84       8.566  53.491  -1.565  1.00  6.02           H  
ATOM   1301 1HG1 VAL A  84       6.770  53.904  -3.172  1.00  6.02           H  
ATOM   1302 2HG1 VAL A  84       8.050  55.135  -3.289  1.00  6.02           H  
ATOM   1303 3HG1 VAL A  84       7.946  53.838  -4.508  1.00  6.02           H  
ATOM   1304 1HG2 VAL A  84       7.392  51.548  -2.524  1.00  6.02           H  
ATOM   1305 2HG2 VAL A  84       8.592  51.534  -3.809  1.00  6.02           H  
ATOM   1306 3HG2 VAL A  84       9.091  51.158  -2.168  1.00  6.02           H  
ATOM   1307  N   LYS A  85      12.058  51.952  -2.576  1.00  5.28           N  
ATOM   1308  CA  LYS A  85      12.922  51.175  -1.697  1.00  5.28           C  
ATOM   1309  C   LYS A  85      13.682  52.093  -0.742  1.00  5.28           C  
ATOM   1310  O   LYS A  85      14.260  53.094  -1.180  1.00  5.28           O  
ATOM   1311  CB  LYS A  85      13.943  50.404  -2.526  1.00  5.28           C  
ATOM   1312  CG  LYS A  85      15.027  51.316  -3.110  1.00  5.28           C  
ATOM   1313  CD  LYS A  85      15.970  50.584  -4.032  1.00  5.28           C  
ATOM   1314  CE  LYS A  85      17.043  51.534  -4.577  1.00  5.28           C  
ATOM   1315  NZ  LYS A  85      16.461  52.569  -5.488  1.00  5.28           N  
ATOM   1316  H   LYS A  85      12.231  51.950  -3.585  1.00  5.28           H  
ATOM   1317  HA  LYS A  85      12.309  50.487  -1.111  1.00  5.28           H  
ATOM   1318 1HB  LYS A  85      14.421  49.652  -1.916  1.00  5.28           H  
ATOM   1319 2HB  LYS A  85      13.437  49.902  -3.356  1.00  5.28           H  
ATOM   1320 1HG  LYS A  85      14.558  52.136  -3.651  1.00  5.28           H  
ATOM   1321 2HG  LYS A  85      15.604  51.741  -2.291  1.00  5.28           H  
ATOM   1322 1HD  LYS A  85      16.439  49.788  -3.473  1.00  5.28           H  
ATOM   1323 2HD  LYS A  85      15.406  50.153  -4.866  1.00  5.28           H  
ATOM   1324 1HE  LYS A  85      17.527  52.033  -3.739  1.00  5.28           H  
ATOM   1325 2HE  LYS A  85      17.787  50.968  -5.127  1.00  5.28           H  
ATOM   1326 1HZ  LYS A  85      17.190  53.180  -5.821  1.00  5.28           H  
ATOM   1327 2HZ  LYS A  85      16.017  52.113  -6.277  1.00  5.28           H  
ATOM   1328 3HZ  LYS A  85      15.768  53.112  -4.985  1.00  5.28           H  
ATOM   1329  N   ARG A  86      13.752  51.735   0.543  1.00  4.56           N  
ATOM   1330  CA  ARG A  86      14.514  52.545   1.496  1.00  4.56           C  
ATOM   1331  C   ARG A  86      15.503  51.711   2.333  1.00  4.56           C  
ATOM   1332  O   ARG A  86      16.383  52.266   3.004  1.00  4.56           O  
ATOM   1333  CB  ARG A  86      13.567  53.318   2.405  1.00  4.56           C  
ATOM   1334  CG  ARG A  86      12.681  54.367   1.665  1.00  4.56           C  
ATOM   1335  CD  ARG A  86      13.477  55.513   1.107  1.00  4.56           C  
ATOM   1336  NE  ARG A  86      12.632  56.493   0.401  1.00  4.56           N  
ATOM   1337  CZ  ARG A  86      12.322  56.481  -0.933  1.00  4.56           C  
ATOM   1338  NH1 ARG A  86      12.787  55.551  -1.749  1.00  4.56           N  
ATOM   1339  NH2 ARG A  86      11.541  57.435  -1.421  1.00  4.56           N  
ATOM   1340  H   ARG A  86      13.223  50.937   0.868  1.00  4.56           H  
ATOM   1341  HA  ARG A  86      15.092  53.276   0.933  1.00  4.56           H  
ATOM   1342 1HB  ARG A  86      12.899  52.621   2.911  1.00  4.56           H  
ATOM   1343 2HB  ARG A  86      14.137  53.840   3.169  1.00  4.56           H  
ATOM   1344 1HG  ARG A  86      12.149  53.893   0.857  1.00  4.56           H  
ATOM   1345 2HG  ARG A  86      11.957  54.772   2.371  1.00  4.56           H  
ATOM   1346 1HD  ARG A  86      13.985  56.027   1.920  1.00  4.56           H  
ATOM   1347 2HD  ARG A  86      14.215  55.134   0.404  1.00  4.56           H  
ATOM   1348  HE  ARG A  86      12.238  57.238   0.955  1.00  4.56           H  
ATOM   1349 1HH1 ARG A  86      13.390  54.792  -1.401  1.00  4.56           H  
ATOM   1350 2HH1 ARG A  86      12.541  55.570  -2.756  1.00  4.56           H  
ATOM   1351 1HH2 ARG A  86      11.182  58.154  -0.811  1.00  4.56           H  
ATOM   1352 2HH2 ARG A  86      11.304  57.448  -2.405  1.00  4.56           H  
ATOM   1353  N   GLY A  87      15.360  50.383   2.275  1.00  3.95           N  
ATOM   1354  CA  GLY A  87      16.175  49.450   3.062  1.00  3.95           C  
ATOM   1355  C   GLY A  87      15.777  47.994   2.807  1.00  3.95           C  
ATOM   1356  O   GLY A  87      14.808  47.722   2.092  1.00  3.95           O  
ATOM   1357  H   GLY A  87      14.637  50.013   1.684  1.00  3.95           H  
ATOM   1358 1HA  GLY A  87      17.227  49.587   2.810  1.00  3.95           H  
ATOM   1359 2HA  GLY A  87      16.066  49.677   4.121  1.00  3.95           H  
ATOM   1360  N   ILE A  88      16.508  47.066   3.430  1.00  3.49           N  
ATOM   1361  CA  ILE A  88      16.311  45.629   3.222  1.00  3.49           C  
ATOM   1362  C   ILE A  88      14.956  45.080   3.647  1.00  3.49           C  
ATOM   1363  O   ILE A  88      14.462  44.139   3.039  1.00  3.49           O  
ATOM   1364  CB  ILE A  88      17.423  44.848   3.944  1.00  3.49           C  
ATOM   1365  CG1 ILE A  88      17.476  43.430   3.491  1.00  3.49           C  
ATOM   1366  CG2 ILE A  88      17.284  44.900   5.425  1.00  3.49           C  
ATOM   1367  CD1 ILE A  88      17.871  43.275   2.032  1.00  3.49           C  
ATOM   1368  H   ILE A  88      17.267  47.365   4.026  1.00  3.49           H  
ATOM   1369  HA  ILE A  88      16.426  45.434   2.159  1.00  3.49           H  
ATOM   1370  HB  ILE A  88      18.329  45.280   3.688  1.00  3.49           H  
ATOM   1371 1HG1 ILE A  88      18.203  42.900   4.102  1.00  3.49           H  
ATOM   1372 2HG1 ILE A  88      16.503  42.982   3.649  1.00  3.49           H  
ATOM   1373 1HG2 ILE A  88      18.121  44.369   5.884  1.00  3.49           H  
ATOM   1374 2HG2 ILE A  88      17.296  45.940   5.741  1.00  3.49           H  
ATOM   1375 3HG2 ILE A  88      16.358  44.429   5.733  1.00  3.49           H  
ATOM   1376 1HD1 ILE A  88      17.901  42.222   1.771  1.00  3.49           H  
ATOM   1377 2HD1 ILE A  88      17.146  43.787   1.397  1.00  3.49           H  
ATOM   1378 3HD1 ILE A  88      18.844  43.696   1.869  1.00  3.49           H  
ATOM   1379  N   VAL A  89      14.314  45.652   4.657  1.00  3.22           N  
ATOM   1380  CA  VAL A  89      13.039  45.060   5.017  1.00  3.22           C  
ATOM   1381  C   VAL A  89      12.011  45.319   3.946  1.00  3.22           C  
ATOM   1382  O   VAL A  89      11.368  44.393   3.454  1.00  3.22           O  
ATOM   1383  CB  VAL A  89      12.527  45.574   6.364  1.00  3.22           C  
ATOM   1384  CG1 VAL A  89      11.105  45.037   6.608  1.00  3.22           C  
ATOM   1385  CG2 VAL A  89      13.491  45.125   7.464  1.00  3.22           C  
ATOM   1386  H   VAL A  89      14.704  46.439   5.154  1.00  3.22           H  
ATOM   1387  HA  VAL A  89      13.179  43.996   5.099  1.00  3.22           H  
ATOM   1388  HB  VAL A  89      12.472  46.662   6.344  1.00  3.22           H  
ATOM   1389 1HG1 VAL A  89      10.734  45.408   7.561  1.00  3.22           H  
ATOM   1390 2HG1 VAL A  89      10.445  45.377   5.806  1.00  3.22           H  
ATOM   1391 3HG1 VAL A  89      11.117  43.954   6.622  1.00  3.22           H  
ATOM   1392 1HG2 VAL A  89      13.145  45.488   8.431  1.00  3.22           H  
ATOM   1393 2HG2 VAL A  89      13.546  44.035   7.486  1.00  3.22           H  
ATOM   1394 3HG2 VAL A  89      14.477  45.532   7.258  1.00  3.22           H  
ATOM   1395  N   GLU A  90      11.891  46.568   3.532  1.00  3.11           N  
ATOM   1396  CA  GLU A  90      10.920  46.889   2.513  1.00  3.11           C  
ATOM   1397  C   GLU A  90      11.250  46.165   1.218  1.00  3.11           C  
ATOM   1398  O   GLU A  90      10.360  45.597   0.583  1.00  3.11           O  
ATOM   1399  CB  GLU A  90      10.883  48.396   2.301  1.00  3.11           C  
ATOM   1400  CG  GLU A  90      10.297  49.168   3.480  1.00  3.11           C  
ATOM   1401  CD  GLU A  90      10.410  50.639   3.297  1.00  3.11           C  
ATOM   1402  OE1 GLU A  90      11.032  51.023   2.342  1.00  3.11           O  
ATOM   1403  OE2 GLU A  90       9.890  51.380   4.102  1.00  3.11           O  
ATOM   1404  H   GLU A  90      12.464  47.292   3.938  1.00  3.11           H  
ATOM   1405  HA  GLU A  90       9.938  46.555   2.852  1.00  3.11           H  
ATOM   1406 1HB  GLU A  90      11.897  48.762   2.123  1.00  3.11           H  
ATOM   1407 2HB  GLU A  90      10.291  48.628   1.415  1.00  3.11           H  
ATOM   1408 1HG  GLU A  90       9.245  48.903   3.590  1.00  3.11           H  
ATOM   1409 2HG  GLU A  90      10.818  48.873   4.390  1.00  3.11           H  
ATOM   1410  N   GLN A  91      12.546  46.094   0.871  1.00  3.15           N  
ATOM   1411  CA  GLN A  91      12.918  45.420  -0.360  1.00  3.15           C  
ATOM   1412  C   GLN A  91      12.524  43.962  -0.338  1.00  3.15           C  
ATOM   1413  O   GLN A  91      11.922  43.489  -1.300  1.00  3.15           O  
ATOM   1414  CB  GLN A  91      14.436  45.516  -0.597  1.00  3.15           C  
ATOM   1415  CG  GLN A  91      14.951  46.902  -0.999  1.00  3.15           C  
ATOM   1416  CD  GLN A  91      16.505  47.030  -0.988  1.00  3.15           C  
ATOM   1417  OE1 GLN A  91      17.288  46.101  -1.293  1.00  3.15           O  
ATOM   1418  NE2 GLN A  91      16.954  48.230  -0.621  1.00  3.15           N  
ATOM   1419  H   GLN A  91      13.265  46.553   1.432  1.00  3.15           H  
ATOM   1420  HA  GLN A  91      12.399  45.900  -1.188  1.00  3.15           H  
ATOM   1421 1HB  GLN A  91      14.948  45.215   0.314  1.00  3.15           H  
ATOM   1422 2HB  GLN A  91      14.718  44.804  -1.372  1.00  3.15           H  
ATOM   1423 1HG  GLN A  91      14.612  47.099  -2.018  1.00  3.15           H  
ATOM   1424 2HG  GLN A  91      14.534  47.643  -0.326  1.00  3.15           H  
ATOM   1425 1HE2 GLN A  91      17.933  48.417  -0.573  1.00  3.15           H  
ATOM   1426 2HE2 GLN A  91      16.304  48.948  -0.377  1.00  3.15           H  
ATOM   1427  N   CYS A  92      12.741  43.273   0.783  1.00  3.29           N  
ATOM   1428  CA  CYS A  92      12.440  41.852   0.816  1.00  3.29           C  
ATOM   1429  C   CYS A  92      10.950  41.590   0.897  1.00  3.29           C  
ATOM   1430  O   CYS A  92      10.480  40.535   0.461  1.00  3.29           O  
ATOM   1431  CB  CYS A  92      13.097  41.190   2.018  1.00  3.29           C  
ATOM   1432  SG  CYS A  92      14.911  41.219   2.045  1.00  3.29           S  
ATOM   1433  H   CYS A  92      13.195  43.703   1.583  1.00  3.29           H  
ATOM   1434  HA  CYS A  92      12.812  41.392  -0.098  1.00  3.29           H  
ATOM   1435 1HB  CYS A  92      12.744  41.685   2.917  1.00  3.29           H  
ATOM   1436 2HB  CYS A  92      12.773  40.158   2.064  1.00  3.29           H  
ATOM   1437  N   CYS A  93      10.197  42.564   1.431  1.00  3.46           N  
ATOM   1438  CA  CYS A  93       8.749  42.456   1.498  1.00  3.46           C  
ATOM   1439  C   CYS A  93       8.116  42.684   0.136  1.00  3.46           C  
ATOM   1440  O   CYS A  93       7.046  42.150  -0.163  1.00  3.46           O  
ATOM   1441  CB  CYS A  93       8.162  43.473   2.472  1.00  3.46           C  
ATOM   1442  SG  CYS A  93       8.451  43.140   4.221  1.00  3.46           S  
ATOM   1443  H   CYS A  93      10.648  43.389   1.830  1.00  3.46           H  
ATOM   1444  HA  CYS A  93       8.495  41.455   1.840  1.00  3.46           H  
ATOM   1445 1HB  CYS A  93       8.590  44.451   2.250  1.00  3.46           H  
ATOM   1446 2HB  CYS A  93       7.091  43.549   2.311  1.00  3.46           H  
ATOM   1447  N   HIS A  94       8.772  43.503  -0.688  1.00  3.60           N  
ATOM   1448  CA  HIS A  94       8.291  43.806  -2.026  1.00  3.60           C  
ATOM   1449  C   HIS A  94       8.781  42.821  -3.089  1.00  3.60           C  
ATOM   1450  O   HIS A  94       8.071  42.541  -4.064  1.00  3.60           O  
ATOM   1451  CB  HIS A  94       8.738  45.195  -2.465  1.00  3.60           C  
ATOM   1452  CG  HIS A  94       8.125  46.358  -1.724  1.00  3.60           C  
ATOM   1453  ND1 HIS A  94       6.767  46.513  -1.587  1.00  3.60           N  
ATOM   1454  CD2 HIS A  94       8.687  47.446  -1.145  1.00  3.60           C  
ATOM   1455  CE1 HIS A  94       6.516  47.635  -0.937  1.00  3.60           C  
ATOM   1456  NE2 HIS A  94       7.661  48.222  -0.657  1.00  3.60           N  
ATOM   1457  H   HIS A  94       9.622  43.961  -0.356  1.00  3.60           H  
ATOM   1458  HA  HIS A  94       7.204  43.780  -2.033  1.00  3.60           H  
ATOM   1459 1HB  HIS A  94       9.821  45.266  -2.327  1.00  3.60           H  
ATOM   1460 2HB  HIS A  94       8.563  45.290  -3.502  1.00  3.60           H  
ATOM   1461  HD1 HIS A  94       6.069  45.886  -1.933  1.00  3.60           H  
ATOM   1462  HD2 HIS A  94       9.721  47.771  -1.026  1.00  3.60           H  
ATOM   1463  HE1 HIS A  94       5.489  47.933  -0.729  1.00  3.60           H  
ATOM   1464  N   ASN A  95      10.005  42.327  -2.908  1.00  3.65           N  
ATOM   1465  CA  ASN A  95      10.659  41.448  -3.861  1.00  3.65           C  
ATOM   1466  C   ASN A  95      11.706  40.602  -3.145  1.00  3.65           C  
ATOM   1467  O   ASN A  95      12.803  41.076  -2.849  1.00  3.65           O  
ATOM   1468  CB  ASN A  95      11.233  42.273  -4.987  1.00  3.65           C  
ATOM   1469  CG  ASN A  95      11.794  41.493  -6.125  1.00  3.65           C  
ATOM   1470  OD1 ASN A  95      12.483  40.487  -5.974  1.00  3.65           O  
ATOM   1471  ND2 ASN A  95      11.477  41.969  -7.289  1.00  3.65           N  
ATOM   1472  H   ASN A  95      10.533  42.609  -2.090  1.00  3.65           H  
ATOM   1473  HA  ASN A  95       9.929  40.779  -4.285  1.00  3.65           H  
ATOM   1474 1HB  ASN A  95      10.464  42.932  -5.372  1.00  3.65           H  
ATOM   1475 2HB  ASN A  95      12.024  42.910  -4.588  1.00  3.65           H  
ATOM   1476 1HD2 ASN A  95      11.833  41.559  -8.148  1.00  3.65           H  
ATOM   1477 2HD2 ASN A  95      10.881  42.807  -7.336  1.00  3.65           H  
ATOM   1478  N   THR A  96      11.381  39.326  -2.931  1.00  3.61           N  
ATOM   1479  CA  THR A  96      12.215  38.415  -2.152  1.00  3.61           C  
ATOM   1480  C   THR A  96      13.697  38.632  -2.436  1.00  3.61           C  
ATOM   1481  O   THR A  96      14.148  38.535  -3.579  1.00  3.61           O  
ATOM   1482  CB  THR A  96      11.886  36.961  -2.525  1.00  3.61           C  
ATOM   1483  OG1 THR A  96      10.485  36.726  -2.364  1.00  3.61           O  
ATOM   1484  CG2 THR A  96      12.654  36.004  -1.618  1.00  3.61           C  
ATOM   1485  H   THR A  96      10.451  39.021  -3.220  1.00  3.61           H  
ATOM   1486  HA  THR A  96      12.029  38.591  -1.090  1.00  3.61           H  
ATOM   1487  HB  THR A  96      12.159  36.783  -3.565  1.00  3.61           H  
ATOM   1488  HG1 THR A  96       9.959  37.459  -2.781  1.00  3.61           H  
ATOM   1489 1HG2 THR A  96      12.414  34.976  -1.887  1.00  3.61           H  
ATOM   1490 2HG2 THR A  96      13.727  36.166  -1.736  1.00  3.61           H  
ATOM   1491 3HG2 THR A  96      12.375  36.183  -0.582  1.00  3.61           H  
ATOM   1492  N   CYS A  97      14.452  38.869  -1.368  1.00  3.48           N  
ATOM   1493  CA  CYS A  97      15.867  39.176  -1.459  1.00  3.48           C  
ATOM   1494  C   CYS A  97      16.781  38.009  -1.716  1.00  3.48           C  
ATOM   1495  O   CYS A  97      16.501  36.882  -1.297  1.00  3.48           O  
ATOM   1496  CB  CYS A  97      16.335  39.819  -0.174  1.00  3.48           C  
ATOM   1497  SG  CYS A  97      15.590  41.384   0.141  1.00  3.48           S  
ATOM   1498  H   CYS A  97      14.010  38.895  -0.464  1.00  3.48           H  
ATOM   1499  HA  CYS A  97      15.980  39.886  -2.272  1.00  3.48           H  
ATOM   1500 1HB  CYS A  97      16.127  39.156   0.662  1.00  3.48           H  
ATOM   1501 2HB  CYS A  97      17.415  39.959  -0.215  1.00  3.48           H  
ATOM   1502  N   SER A  98      17.897  38.294  -2.393  1.00  3.25           N  
ATOM   1503  CA  SER A  98      18.925  37.273  -2.575  1.00  3.25           C  
ATOM   1504  C   SER A  98      19.754  37.181  -1.304  1.00  3.25           C  
ATOM   1505  O   SER A  98      19.763  38.120  -0.505  1.00  3.25           O  
ATOM   1506  CB  SER A  98      19.815  37.586  -3.770  1.00  3.25           C  
ATOM   1507  OG  SER A  98      20.617  38.745  -3.568  1.00  3.25           O  
ATOM   1508  H   SER A  98      18.028  39.257  -2.722  1.00  3.25           H  
ATOM   1509  HA  SER A  98      18.440  36.310  -2.743  1.00  3.25           H  
ATOM   1510 1HB  SER A  98      20.459  36.732  -3.974  1.00  3.25           H  
ATOM   1511 2HB  SER A  98      19.187  37.734  -4.647  1.00  3.25           H  
ATOM   1512  HG  SER A  98      21.046  38.911  -4.418  1.00  3.25           H  
ATOM   1513  N   LEU A  99      20.517  36.101  -1.141  1.00  2.98           N  
ATOM   1514  CA  LEU A  99      21.337  35.985   0.060  1.00  2.98           C  
ATOM   1515  C   LEU A  99      22.398  37.078   0.087  1.00  2.98           C  
ATOM   1516  O   LEU A  99      22.722  37.618   1.141  1.00  2.98           O  
ATOM   1517  CB  LEU A  99      21.977  34.604   0.122  1.00  2.98           C  
ATOM   1518  CG  LEU A  99      20.974  33.441   0.303  1.00  2.98           C  
ATOM   1519  CD1 LEU A  99      21.721  32.126   0.218  1.00  2.98           C  
ATOM   1520  CD2 LEU A  99      20.236  33.574   1.628  1.00  2.98           C  
ATOM   1521  H   LEU A  99      20.496  35.354  -1.821  1.00  2.98           H  
ATOM   1522  HA  LEU A  99      20.698  36.107   0.929  1.00  2.98           H  
ATOM   1523 1HB  LEU A  99      22.536  34.432  -0.796  1.00  2.98           H  
ATOM   1524 2HB  LEU A  99      22.674  34.581   0.959  1.00  2.98           H  
ATOM   1525  HG  LEU A  99      20.247  33.469  -0.509  1.00  2.98           H  
ATOM   1526 1HD1 LEU A  99      21.018  31.299   0.322  1.00  2.98           H  
ATOM   1527 2HD1 LEU A  99      22.224  32.055  -0.746  1.00  2.98           H  
ATOM   1528 3HD1 LEU A  99      22.459  32.077   1.017  1.00  2.98           H  
ATOM   1529 1HD2 LEU A  99      19.525  32.753   1.729  1.00  2.98           H  
ATOM   1530 2HD2 LEU A  99      20.940  33.531   2.438  1.00  2.98           H  
ATOM   1531 3HD2 LEU A  99      19.701  34.520   1.657  1.00  2.98           H  
ATOM   1532  N   TYR A 100      22.934  37.409  -1.087  1.00  2.72           N  
ATOM   1533  CA  TYR A 100      23.929  38.468  -1.212  1.00  2.72           C  
ATOM   1534  C   TYR A 100      23.329  39.793  -0.749  1.00  2.72           C  
ATOM   1535  O   TYR A 100      23.926  40.526   0.043  1.00  2.72           O  
ATOM   1536  CB  TYR A 100      24.440  38.585  -2.641  1.00  2.72           C  
ATOM   1537  CG  TYR A 100      25.451  39.685  -2.796  1.00  2.72           C  
ATOM   1538  CD1 TYR A 100      26.769  39.490  -2.405  1.00  2.72           C  
ATOM   1539  CD2 TYR A 100      25.061  40.884  -3.316  1.00  2.72           C  
ATOM   1540  CE1 TYR A 100      27.687  40.513  -2.553  1.00  2.72           C  
ATOM   1541  CE2 TYR A 100      25.965  41.910  -3.469  1.00  2.72           C  
ATOM   1542  CZ  TYR A 100      27.279  41.729  -3.092  1.00  2.72           C  
ATOM   1543  OH  TYR A 100      28.188  42.751  -3.249  1.00  2.72           O  
ATOM   1544  H   TYR A 100      22.625  36.923  -1.914  1.00  2.72           H  
ATOM   1545  HA  TYR A 100      24.772  38.235  -0.559  1.00  2.72           H  
ATOM   1546 1HB  TYR A 100      24.900  37.646  -2.947  1.00  2.72           H  
ATOM   1547 2HB  TYR A 100      23.606  38.787  -3.314  1.00  2.72           H  
ATOM   1548  HD1 TYR A 100      27.080  38.533  -1.982  1.00  2.72           H  
ATOM   1549  HD2 TYR A 100      24.033  41.016  -3.605  1.00  2.72           H  
ATOM   1550  HE1 TYR A 100      28.723  40.364  -2.249  1.00  2.72           H  
ATOM   1551  HE2 TYR A 100      25.642  42.861  -3.889  1.00  2.72           H  
ATOM   1552  HH  TYR A 100      27.752  43.505  -3.652  1.00  2.72           H  
ATOM   1553  N   GLN A 101      22.136  40.102  -1.252  1.00  2.51           N  
ATOM   1554  CA  GLN A 101      21.463  41.339  -0.891  1.00  2.51           C  
ATOM   1555  C   GLN A 101      21.306  41.420   0.622  1.00  2.51           C  
ATOM   1556  O   GLN A 101      21.527  42.468   1.220  1.00  2.51           O  
ATOM   1557  CB  GLN A 101      20.121  41.374  -1.608  1.00  2.51           C  
ATOM   1558  CG  GLN A 101      19.287  42.576  -1.466  1.00  2.51           C  
ATOM   1559  CD  GLN A 101      18.040  42.378  -2.278  1.00  2.51           C  
ATOM   1560  OE1 GLN A 101      17.839  41.277  -2.845  1.00  2.51           O  
ATOM   1561  NE2 GLN A 101      17.185  43.396  -2.363  1.00  2.51           N  
ATOM   1562  H   GLN A 101      21.670  39.469  -1.904  1.00  2.51           H  
ATOM   1563  HA  GLN A 101      22.076  42.177  -1.205  1.00  2.51           H  
ATOM   1564 1HB  GLN A 101      20.287  41.222  -2.667  1.00  2.51           H  
ATOM   1565 2HB  GLN A 101      19.527  40.537  -1.261  1.00  2.51           H  
ATOM   1566 1HG  GLN A 101      19.013  42.695  -0.432  1.00  2.51           H  
ATOM   1567 2HG  GLN A 101      19.816  43.455  -1.832  1.00  2.51           H  
ATOM   1568 1HE2 GLN A 101      16.335  43.294  -2.885  1.00  2.51           H  
ATOM   1569 2HE2 GLN A 101      17.377  44.287  -1.901  1.00  2.51           H  
ATOM   1570  N   LEU A 102      20.966  40.298   1.248  1.00  2.36           N  
ATOM   1571  CA  LEU A 102      20.879  40.237   2.695  1.00  2.36           C  
ATOM   1572  C   LEU A 102      22.269  40.423   3.343  1.00  2.36           C  
ATOM   1573  O   LEU A 102      22.394  41.096   4.367  1.00  2.36           O  
ATOM   1574  CB  LEU A 102      20.262  38.895   3.096  1.00  2.36           C  
ATOM   1575  CG  LEU A 102      18.785  38.701   2.761  1.00  2.36           C  
ATOM   1576  CD1 LEU A 102      18.437  37.296   3.015  1.00  2.36           C  
ATOM   1577  CD2 LEU A 102      17.933  39.597   3.635  1.00  2.36           C  
ATOM   1578  H   LEU A 102      20.760  39.464   0.696  1.00  2.36           H  
ATOM   1579  HA  LEU A 102      20.228  41.041   3.034  1.00  2.36           H  
ATOM   1580 1HB  LEU A 102      20.801  38.116   2.584  1.00  2.36           H  
ATOM   1581 2HB  LEU A 102      20.389  38.738   4.141  1.00  2.36           H  
ATOM   1582  HG  LEU A 102      18.607  38.926   1.709  1.00  2.36           H  
ATOM   1583 1HD1 LEU A 102      17.384  37.129   2.788  1.00  2.36           H  
ATOM   1584 2HD1 LEU A 102      19.044  36.659   2.396  1.00  2.36           H  
ATOM   1585 3HD1 LEU A 102      18.638  37.091   4.060  1.00  2.36           H  
ATOM   1586 1HD2 LEU A 102      16.883  39.441   3.403  1.00  2.36           H  
ATOM   1587 2HD2 LEU A 102      18.108  39.356   4.674  1.00  2.36           H  
ATOM   1588 3HD2 LEU A 102      18.195  40.623   3.454  1.00  2.36           H  
ATOM   1589  N   GLU A 103      23.325  39.869   2.721  1.00  2.28           N  
ATOM   1590  CA  GLU A 103      24.697  39.972   3.241  1.00  2.28           C  
ATOM   1591  C   GLU A 103      25.149  41.416   3.369  1.00  2.28           C  
ATOM   1592  O   GLU A 103      25.910  41.770   4.269  1.00  2.28           O  
ATOM   1593  CB  GLU A 103      25.725  39.201   2.404  1.00  2.28           C  
ATOM   1594  CG  GLU A 103      27.110  39.161   3.070  1.00  2.28           C  
ATOM   1595  CD  GLU A 103      28.150  38.307   2.368  1.00  2.28           C  
ATOM   1596  OE1 GLU A 103      27.867  37.741   1.337  1.00  2.28           O  
ATOM   1597  OE2 GLU A 103      29.242  38.214   2.899  1.00  2.28           O  
ATOM   1598  H   GLU A 103      23.167  39.315   1.881  1.00  2.28           H  
ATOM   1599  HA  GLU A 103      24.697  39.534   4.228  1.00  2.28           H  
ATOM   1600 1HB  GLU A 103      25.380  38.183   2.234  1.00  2.28           H  
ATOM   1601 2HB  GLU A 103      25.840  39.678   1.434  1.00  2.28           H  
ATOM   1602 1HG  GLU A 103      27.484  40.182   3.137  1.00  2.28           H  
ATOM   1603 2HG  GLU A 103      26.980  38.792   4.085  1.00  2.28           H  
ATOM   1604  N   ASN A 104      24.655  42.270   2.484  1.00  2.31           N  
ATOM   1605  CA  ASN A 104      25.005  43.687   2.504  1.00  2.31           C  
ATOM   1606  C   ASN A 104      24.645  44.372   3.840  1.00  2.31           C  
ATOM   1607  O   ASN A 104      25.141  45.460   4.128  1.00  2.31           O  
ATOM   1608  CB  ASN A 104      24.353  44.424   1.344  1.00  2.31           C  
ATOM   1609  CG  ASN A 104      25.003  44.147   0.006  1.00  2.31           C  
ATOM   1610  OD1 ASN A 104      26.149  43.689  -0.077  1.00  2.31           O  
ATOM   1611  ND2 ASN A 104      24.288  44.436  -1.048  1.00  2.31           N  
ATOM   1612  H   ASN A 104      24.055  41.896   1.745  1.00  2.31           H  
ATOM   1613  HA  ASN A 104      26.085  43.766   2.388  1.00  2.31           H  
ATOM   1614 1HB  ASN A 104      23.313  44.140   1.282  1.00  2.31           H  
ATOM   1615 2HB  ASN A 104      24.382  45.498   1.535  1.00  2.31           H  
ATOM   1616 1HD2 ASN A 104      24.670  44.294  -1.960  1.00  2.31           H  
ATOM   1617 2HD2 ASN A 104      23.368  44.809  -0.935  1.00  2.31           H  
ATOM   1618  N   TYR A 105      23.766  43.756   4.645  1.00  2.44           N  
ATOM   1619  CA  TYR A 105      23.347  44.322   5.922  1.00  2.44           C  
ATOM   1620  C   TYR A 105      24.106  43.729   7.121  1.00  2.44           C  
ATOM   1621  O   TYR A 105      23.846  44.070   8.290  1.00  2.44           O  
ATOM   1622  CB  TYR A 105      21.835  44.186   5.993  1.00  2.44           C  
ATOM   1623  CG  TYR A 105      21.292  45.067   4.920  1.00  2.44           C  
ATOM   1624  CD1 TYR A 105      21.267  44.608   3.620  1.00  2.44           C  
ATOM   1625  CD2 TYR A 105      20.863  46.339   5.213  1.00  2.44           C  
ATOM   1626  CE1 TYR A 105      20.837  45.431   2.603  1.00  2.44           C  
ATOM   1627  CE2 TYR A 105      20.417  47.154   4.201  1.00  2.44           C  
ATOM   1628  CZ  TYR A 105      20.413  46.712   2.897  1.00  2.44           C  
ATOM   1629  OH  TYR A 105      19.981  47.533   1.890  1.00  2.44           O  
ATOM   1630  H   TYR A 105      23.378  42.849   4.378  1.00  2.44           H  
ATOM   1631  HA  TYR A 105      23.571  45.387   5.906  1.00  2.44           H  
ATOM   1632 1HB  TYR A 105      21.525  43.155   5.808  1.00  2.44           H  
ATOM   1633 2HB  TYR A 105      21.452  44.511   6.962  1.00  2.44           H  
ATOM   1634  HD1 TYR A 105      21.611  43.597   3.400  1.00  2.44           H  
ATOM   1635  HD2 TYR A 105      20.880  46.700   6.246  1.00  2.44           H  
ATOM   1636  HE1 TYR A 105      20.835  45.067   1.574  1.00  2.44           H  
ATOM   1637  HE2 TYR A 105      20.081  48.137   4.431  1.00  2.44           H  
ATOM   1638  HH  TYR A 105      19.996  47.043   1.060  1.00  2.44           H  
ATOM   1639  N   CYS A 106      25.120  42.897   6.841  1.00  2.68           N  
ATOM   1640  CA  CYS A 106      25.935  42.291   7.902  1.00  2.68           C  
ATOM   1641  C   CYS A 106      27.008  43.293   8.345  1.00  2.68           C  
ATOM   1642  O   CYS A 106      28.198  43.116   8.064  1.00  2.68           O  
ATOM   1643  CB  CYS A 106      26.661  41.033   7.408  1.00  2.68           C  
ATOM   1644  SG  CYS A 106      25.633  39.667   6.805  1.00  2.68           S  
ATOM   1645  H   CYS A 106      25.327  42.649   5.873  1.00  2.68           H  
ATOM   1646  HA  CYS A 106      25.304  42.044   8.754  1.00  2.68           H  
ATOM   1647 1HB  CYS A 106      27.333  41.313   6.595  1.00  2.68           H  
ATOM   1648 2HB  CYS A 106      27.279  40.647   8.218  1.00  2.68           H  
ATOM   1649  N   ASN A 107      26.555  44.360   8.995  1.00  2.99           N  
ATOM   1650  CA  ASN A 107      27.397  45.482   9.396  1.00  2.99           C  
ATOM   1651  C   ASN A 107      27.841  45.389  10.850  1.00  2.99           C  
ATOM   1652  O   ASN A 107      28.205  46.396  11.457  1.00  2.99           O  
ATOM   1653  OXT ASN A 107      27.657  44.343  11.465  1.00  2.99           O  
ATOM   1654  CB  ASN A 107      26.669  46.792   9.131  1.00  2.99           C  
ATOM   1655  CG  ASN A 107      26.478  47.077   7.651  1.00  2.99           C  
ATOM   1656  OD1 ASN A 107      27.385  46.854   6.842  1.00  2.99           O  
ATOM   1657  ND2 ASN A 107      25.316  47.560   7.293  1.00  2.99           N  
ATOM   1658  H   ASN A 107      25.550  44.389   9.154  1.00  2.99           H  
ATOM   1659  HA  ASN A 107      28.301  45.464   8.785  1.00  2.99           H  
ATOM   1660 1HB  ASN A 107      25.687  46.762   9.599  1.00  2.99           H  
ATOM   1661 2HB  ASN A 107      27.222  47.615   9.582  1.00  2.99           H  
ATOM   1662 1HD2 ASN A 107      25.133  47.764   6.332  1.00  2.99           H  
ATOM   1663 2HD2 ASN A 107      24.608  47.723   7.980  1.00  2.99           H  
TER    1664
ENDMDL

REMARK ID 613311 MODEL 2 INS_CHICK Insulin OS=Gallus gallus
PFRMAT TS
TARGET INS_CHICK Insulin OS=Gallus gallus
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      -0.379  -0.343  -1.379  1.00 24.42           N  
ATOM      2  CA  MET A   1       1.024  -0.141  -1.038  1.00 24.42           C  
ATOM      3  C   MET A   1       1.418   1.304  -0.766  1.00 24.42           C  
ATOM      4  O   MET A   1       2.120   1.569   0.210  1.00 24.42           O  
ATOM      5  CB  MET A   1       1.938  -0.723  -2.101  1.00 24.42           C  
ATOM      6  CG  MET A   1       3.409  -0.556  -1.766  1.00 24.42           C  
ATOM      7  SD  MET A   1       3.908  -1.367  -0.230  1.00 24.42           S  
ATOM      8  CE  MET A   1       4.007  -3.081  -0.683  1.00 24.42           C  
ATOM      9 1H   MET A   1      -0.446  -0.812  -2.271  1.00 24.42           H  
ATOM     10 2H   MET A   1      -0.814  -0.914  -0.668  1.00 24.42           H  
ATOM     11 3H   MET A   1      -0.851   0.546  -1.427  1.00 24.42           H  
ATOM     12  HA  MET A   1       1.216  -0.693  -0.118  1.00 24.42           H  
ATOM     13 1HB  MET A   1       1.733  -1.785  -2.222  1.00 24.42           H  
ATOM     14 2HB  MET A   1       1.749  -0.236  -3.059  1.00 24.42           H  
ATOM     15 1HG  MET A   1       4.020  -0.943  -2.580  1.00 24.42           H  
ATOM     16 2HG  MET A   1       3.608   0.500  -1.668  1.00 24.42           H  
ATOM     17 1HE  MET A   1       4.308  -3.668   0.186  1.00 24.42           H  
ATOM     18 2HE  MET A   1       3.033  -3.423  -1.034  1.00 24.42           H  
ATOM     19 3HE  MET A   1       4.743  -3.206  -1.477  1.00 24.42           H  
ATOM     20  N   ALA A   2       0.945   2.267  -1.562  1.00 23.51           N  
ATOM     21  CA  ALA A   2       1.379   3.651  -1.320  1.00 23.51           C  
ATOM     22  C   ALA A   2       1.090   4.111   0.104  1.00 23.51           C  
ATOM     23  O   ALA A   2       1.884   4.843   0.690  1.00 23.51           O  
ATOM     24  CB  ALA A   2       0.698   4.603  -2.279  1.00 23.51           C  
ATOM     25  H   ALA A   2       0.355   2.071  -2.357  1.00 23.51           H  
ATOM     26  HA  ALA A   2       2.452   3.698  -1.480  1.00 23.51           H  
ATOM     27 1HB  ALA A   2       1.061   5.615  -2.100  1.00 23.51           H  
ATOM     28 2HB  ALA A   2       0.924   4.314  -3.304  1.00 23.51           H  
ATOM     29 3HB  ALA A   2      -0.379   4.573  -2.122  1.00 23.51           H  
ATOM     30  N   LEU A   3      -0.018   3.674   0.689  1.00 21.75           N  
ATOM     31  CA  LEU A   3      -0.328   4.101   2.041  1.00 21.75           C  
ATOM     32  C   LEU A   3       0.719   3.594   3.035  1.00 21.75           C  
ATOM     33  O   LEU A   3       1.003   4.254   4.035  1.00 21.75           O  
ATOM     34  CB  LEU A   3      -1.720   3.616   2.436  1.00 21.75           C  
ATOM     35  CG  LEU A   3      -2.863   4.270   1.656  1.00 21.75           C  
ATOM     36  CD1 LEU A   3      -4.179   3.619   2.054  1.00 21.75           C  
ATOM     37  CD2 LEU A   3      -2.865   5.761   1.927  1.00 21.75           C  
ATOM     38  H   LEU A   3      -0.652   3.071   0.191  1.00 21.75           H  
ATOM     39  HA  LEU A   3      -0.324   5.189   2.067  1.00 21.75           H  
ATOM     40 1HB  LEU A   3      -1.774   2.542   2.279  1.00 21.75           H  
ATOM     41 2HB  LEU A   3      -1.876   3.820   3.495  1.00 21.75           H  
ATOM     42  HG  LEU A   3      -2.718   4.102   0.588  1.00 21.75           H  
ATOM     43 1HD1 LEU A   3      -4.994   4.074   1.490  1.00 21.75           H  
ATOM     44 2HD1 LEU A   3      -4.140   2.552   1.836  1.00 21.75           H  
ATOM     45 3HD1 LEU A   3      -4.348   3.766   3.119  1.00 21.75           H  
ATOM     46 1HD2 LEU A   3      -3.673   6.231   1.366  1.00 21.75           H  
ATOM     47 2HD2 LEU A   3      -3.012   5.938   2.993  1.00 21.75           H  
ATOM     48 3HD2 LEU A   3      -1.911   6.187   1.616  1.00 21.75           H  
ATOM     49  N   TRP A   4       1.265   2.399   2.786  1.00 19.28           N  
ATOM     50  CA  TRP A   4       2.284   1.795   3.638  1.00 19.28           C  
ATOM     51  C   TRP A   4       3.535   2.644   3.537  1.00 19.28           C  
ATOM     52  O   TRP A   4       4.145   3.040   4.531  1.00 19.28           O  
ATOM     53  CB  TRP A   4       2.530   0.349   3.197  1.00 19.28           C  
ATOM     54  CG  TRP A   4       3.535  -0.452   3.982  1.00 19.28           C  
ATOM     55  CD1 TRP A   4       3.305  -1.126   5.143  1.00 19.28           C  
ATOM     56  CD2 TRP A   4       4.912  -0.731   3.625  1.00 19.28           C  
ATOM     57  NE1 TRP A   4       4.439  -1.793   5.536  1.00 19.28           N  
ATOM     58  CE2 TRP A   4       5.426  -1.573   4.613  1.00 19.28           C  
ATOM     59  CE3 TRP A   4       5.728  -0.355   2.557  1.00 19.28           C  
ATOM     60  CZ2 TRP A   4       6.728  -2.050   4.565  1.00 19.28           C  
ATOM     61  CZ3 TRP A   4       7.027  -0.827   2.501  1.00 19.28           C  
ATOM     62  CH2 TRP A   4       7.518  -1.655   3.478  1.00 19.28           C  
ATOM     63  H   TRP A   4       1.039   1.924   1.922  1.00 19.28           H  
ATOM     64  HA  TRP A   4       1.935   1.802   4.671  1.00 19.28           H  
ATOM     65 1HB  TRP A   4       1.586  -0.194   3.208  1.00 19.28           H  
ATOM     66 2HB  TRP A   4       2.874   0.350   2.173  1.00 19.28           H  
ATOM     67  HD1 TRP A   4       2.356  -1.139   5.677  1.00 19.28           H  
ATOM     68  HE1 TRP A   4       4.527  -2.367   6.361  1.00 19.28           H  
ATOM     69  HE3 TRP A   4       5.346   0.293   1.786  1.00 19.28           H  
ATOM     70  HZ2 TRP A   4       7.132  -2.709   5.332  1.00 19.28           H  
ATOM     71  HZ3 TRP A   4       7.649  -0.524   1.657  1.00 19.28           H  
ATOM     72  HH2 TRP A   4       8.546  -2.011   3.406  1.00 19.28           H  
ATOM     73  N   ILE A   5       3.880   2.979   2.300  1.00 16.52           N  
ATOM     74  CA  ILE A   5       5.075   3.758   2.034  1.00 16.52           C  
ATOM     75  C   ILE A   5       4.987   5.124   2.699  1.00 16.52           C  
ATOM     76  O   ILE A   5       5.952   5.593   3.296  1.00 16.52           O  
ATOM     77  CB  ILE A   5       5.276   3.929   0.523  1.00 16.52           C  
ATOM     78  CG1 ILE A   5       5.606   2.577  -0.106  1.00 16.52           C  
ATOM     79  CG2 ILE A   5       6.361   4.946   0.246  1.00 16.52           C  
ATOM     80  CD1 ILE A   5       5.559   2.578  -1.604  1.00 16.52           C  
ATOM     81  H   ILE A   5       3.305   2.646   1.524  1.00 16.52           H  
ATOM     82  HA  ILE A   5       5.931   3.227   2.447  1.00 16.52           H  
ATOM     83  HB  ILE A   5       4.347   4.274   0.081  1.00 16.52           H  
ATOM     84 1HG1 ILE A   5       6.598   2.268   0.217  1.00 16.52           H  
ATOM     85 2HG1 ILE A   5       4.879   1.847   0.244  1.00 16.52           H  
ATOM     86 1HG2 ILE A   5       6.479   5.065  -0.830  1.00 16.52           H  
ATOM     87 2HG2 ILE A   5       6.086   5.903   0.687  1.00 16.52           H  
ATOM     88 3HG2 ILE A   5       7.301   4.605   0.678  1.00 16.52           H  
ATOM     89 1HD1 ILE A   5       5.797   1.582  -1.973  1.00 16.52           H  
ATOM     90 2HD1 ILE A   5       4.567   2.859  -1.938  1.00 16.52           H  
ATOM     91 3HD1 ILE A   5       6.284   3.290  -1.990  1.00 16.52           H  
ATOM     92  N   ARG A   6       3.826   5.770   2.573  1.00 13.94           N  
ATOM     93  CA  ARG A   6       3.566   7.080   3.161  1.00 13.94           C  
ATOM     94  C   ARG A   6       3.502   7.030   4.695  1.00 13.94           C  
ATOM     95  O   ARG A   6       3.965   7.952   5.378  1.00 13.94           O  
ATOM     96  CB  ARG A   6       2.255   7.616   2.614  1.00 13.94           C  
ATOM     97  CG  ARG A   6       2.294   7.993   1.137  1.00 13.94           C  
ATOM     98  CD  ARG A   6       0.954   8.365   0.641  1.00 13.94           C  
ATOM     99  NE  ARG A   6       0.956   8.617  -0.787  1.00 13.94           N  
ATOM    100  CZ  ARG A   6      -0.145   8.886  -1.508  1.00 13.94           C  
ATOM    101  NH1 ARG A   6      -1.310   8.965  -0.906  1.00 13.94           N  
ATOM    102  NH2 ARG A   6      -0.056   9.073  -2.812  1.00 13.94           N  
ATOM    103  H   ARG A   6       3.084   5.329   2.034  1.00 13.94           H  
ATOM    104  HA  ARG A   6       4.372   7.751   2.866  1.00 13.94           H  
ATOM    105 1HB  ARG A   6       1.482   6.857   2.737  1.00 13.94           H  
ATOM    106 2HB  ARG A   6       1.950   8.492   3.182  1.00 13.94           H  
ATOM    107 1HG  ARG A   6       2.953   8.848   1.004  1.00 13.94           H  
ATOM    108 2HG  ARG A   6       2.668   7.161   0.550  1.00 13.94           H  
ATOM    109 1HD  ARG A   6       0.262   7.545   0.839  1.00 13.94           H  
ATOM    110 2HD  ARG A   6       0.610   9.264   1.148  1.00 13.94           H  
ATOM    111  HE  ARG A   6       1.841   8.567  -1.275  1.00 13.94           H  
ATOM    112 1HH1 ARG A   6      -1.362   8.843   0.094  1.00 13.94           H  
ATOM    113 2HH1 ARG A   6      -2.143   9.168  -1.438  1.00 13.94           H  
ATOM    114 1HH2 ARG A   6       0.843   9.014  -3.272  1.00 13.94           H  
ATOM    115 2HH2 ARG A   6      -0.885   9.276  -3.350  1.00 13.94           H  
ATOM    116  N   SER A   7       2.945   5.946   5.240  1.00 11.85           N  
ATOM    117  CA  SER A   7       2.829   5.768   6.679  1.00 11.85           C  
ATOM    118  C   SER A   7       4.164   5.548   7.366  1.00 11.85           C  
ATOM    119  O   SER A   7       4.372   6.033   8.476  1.00 11.85           O  
ATOM    120  CB  SER A   7       1.936   4.593   7.005  1.00 11.85           C  
ATOM    121  OG  SER A   7       0.618   4.838   6.603  1.00 11.85           O  
ATOM    122  H   SER A   7       2.546   5.222   4.645  1.00 11.85           H  
ATOM    123  HA  SER A   7       2.380   6.671   7.093  1.00 11.85           H  
ATOM    124 1HB  SER A   7       2.312   3.704   6.498  1.00 11.85           H  
ATOM    125 2HB  SER A   7       1.967   4.401   8.075  1.00 11.85           H  
ATOM    126  HG  SER A   7       0.641   4.813   5.623  1.00 11.85           H  
ATOM    127  N   LEU A   8       5.080   4.824   6.736  1.00 10.38           N  
ATOM    128  CA  LEU A   8       6.331   4.541   7.414  1.00 10.38           C  
ATOM    129  C   LEU A   8       7.097   5.793   7.910  1.00 10.38           C  
ATOM    130  O   LEU A   8       7.547   5.771   9.056  1.00 10.38           O  
ATOM    131  CB  LEU A   8       7.189   3.640   6.524  1.00 10.38           C  
ATOM    132  CG  LEU A   8       6.727   2.203   6.421  1.00 10.38           C  
ATOM    133  CD1 LEU A   8       7.505   1.543   5.347  1.00 10.38           C  
ATOM    134  CD2 LEU A   8       6.920   1.497   7.740  1.00 10.38           C  
ATOM    135  H   LEU A   8       4.875   4.421   5.816  1.00 10.38           H  
ATOM    136  HA  LEU A   8       6.089   3.950   8.295  1.00 10.38           H  
ATOM    137 1HB  LEU A   8       7.136   3.995   5.506  1.00 10.38           H  
ATOM    138 2HB  LEU A   8       8.220   3.660   6.860  1.00 10.38           H  
ATOM    139  HG  LEU A   8       5.682   2.167   6.155  1.00 10.38           H  
ATOM    140 1HD1 LEU A   8       7.180   0.541   5.270  1.00 10.38           H  
ATOM    141 2HD1 LEU A   8       7.330   2.061   4.402  1.00 10.38           H  
ATOM    142 3HD1 LEU A   8       8.563   1.564   5.589  1.00 10.38           H  
ATOM    143 1HD2 LEU A   8       6.586   0.461   7.646  1.00 10.38           H  
ATOM    144 2HD2 LEU A   8       7.974   1.516   8.015  1.00 10.38           H  
ATOM    145 3HD2 LEU A   8       6.341   1.994   8.505  1.00 10.38           H  
ATOM    146  N   PRO A   9       7.322   6.877   7.122  1.00  9.50           N  
ATOM    147  CA  PRO A   9       7.885   8.133   7.605  1.00  9.50           C  
ATOM    148  C   PRO A   9       7.131   8.686   8.805  1.00  9.50           C  
ATOM    149  O   PRO A   9       7.740   9.209   9.736  1.00  9.50           O  
ATOM    150  CB  PRO A   9       7.727   9.046   6.393  1.00  9.50           C  
ATOM    151  CG  PRO A   9       7.825   8.110   5.224  1.00  9.50           C  
ATOM    152  CD  PRO A   9       7.132   6.849   5.676  1.00  9.50           C  
ATOM    153  HA  PRO A   9       8.944   7.981   7.852  1.00  9.50           H  
ATOM    154 1HB  PRO A   9       6.755   9.559   6.435  1.00  9.50           H  
ATOM    155 2HB  PRO A   9       8.505   9.825   6.398  1.00  9.50           H  
ATOM    156 1HG  PRO A   9       7.328   8.550   4.344  1.00  9.50           H  
ATOM    157 2HG  PRO A   9       8.870   7.939   4.950  1.00  9.50           H  
ATOM    158 1HD  PRO A   9       6.109   6.886   5.418  1.00  9.50           H  
ATOM    159 2HD  PRO A   9       7.645   6.027   5.216  1.00  9.50           H  
ATOM    160  N   LEU A  10       5.807   8.519   8.830  1.00  9.14           N  
ATOM    161  CA  LEU A  10       5.041   9.017   9.959  1.00  9.14           C  
ATOM    162  C   LEU A  10       5.377   8.233  11.184  1.00  9.14           C  
ATOM    163  O   LEU A  10       5.619   8.790  12.251  1.00  9.14           O  
ATOM    164  CB  LEU A  10       3.534   8.949   9.739  1.00  9.14           C  
ATOM    165  CG  LEU A  10       2.739   9.398  10.964  1.00  9.14           C  
ATOM    166  CD1 LEU A  10       3.106  10.835  11.316  1.00  9.14           C  
ATOM    167  CD2 LEU A  10       1.262   9.251  10.696  1.00  9.14           C  
ATOM    168  H   LEU A  10       5.321   8.057   8.067  1.00  9.14           H  
ATOM    169  HA  LEU A  10       5.316  10.056  10.131  1.00  9.14           H  
ATOM    170 1HB  LEU A  10       3.263   9.577   8.895  1.00  9.14           H  
ATOM    171 2HB  LEU A  10       3.247   7.928   9.521  1.00  9.14           H  
ATOM    172  HG  LEU A  10       3.009   8.770  11.802  1.00  9.14           H  
ATOM    173 1HD1 LEU A  10       2.556  11.143  12.205  1.00  9.14           H  
ATOM    174 2HD1 LEU A  10       4.178  10.896  11.515  1.00  9.14           H  
ATOM    175 3HD1 LEU A  10       2.854  11.492  10.486  1.00  9.14           H  
ATOM    176 1HD2 LEU A  10       0.700   9.555  11.581  1.00  9.14           H  
ATOM    177 2HD2 LEU A  10       0.979   9.880   9.852  1.00  9.14           H  
ATOM    178 3HD2 LEU A  10       1.041   8.208  10.465  1.00  9.14           H  
ATOM    179  N   LEU A  11       5.379   6.922  11.029  1.00  9.15           N  
ATOM    180  CA  LEU A  11       5.621   6.057  12.152  1.00  9.15           C  
ATOM    181  C   LEU A  11       7.013   6.329  12.694  1.00  9.15           C  
ATOM    182  O   LEU A  11       7.205   6.411  13.910  1.00  9.15           O  
ATOM    183  CB  LEU A  11       5.467   4.613  11.686  1.00  9.15           C  
ATOM    184  CG  LEU A  11       4.021   4.238  11.304  1.00  9.15           C  
ATOM    185  CD1 LEU A  11       4.001   2.866  10.659  1.00  9.15           C  
ATOM    186  CD2 LEU A  11       3.153   4.282  12.543  1.00  9.15           C  
ATOM    187  H   LEU A  11       5.183   6.533  10.108  1.00  9.15           H  
ATOM    188  HA  LEU A  11       4.892   6.268  12.926  1.00  9.15           H  
ATOM    189 1HB  LEU A  11       6.096   4.459  10.812  1.00  9.15           H  
ATOM    190 2HB  LEU A  11       5.797   3.947  12.477  1.00  9.15           H  
ATOM    191  HG  LEU A  11       3.639   4.954  10.583  1.00  9.15           H  
ATOM    192 1HD1 LEU A  11       2.980   2.611  10.379  1.00  9.15           H  
ATOM    193 2HD1 LEU A  11       4.617   2.880   9.775  1.00  9.15           H  
ATOM    194 3HD1 LEU A  11       4.383   2.128  11.359  1.00  9.15           H  
ATOM    195 1HD2 LEU A  11       2.126   4.030  12.278  1.00  9.15           H  
ATOM    196 2HD2 LEU A  11       3.525   3.567  13.276  1.00  9.15           H  
ATOM    197 3HD2 LEU A  11       3.183   5.276  12.963  1.00  9.15           H  
ATOM    198  N   ALA A  12       7.982   6.549  11.805  1.00  9.36           N  
ATOM    199  CA  ALA A  12       9.322   6.858  12.265  1.00  9.36           C  
ATOM    200  C   ALA A  12       9.318   8.145  13.080  1.00  9.36           C  
ATOM    201  O   ALA A  12       9.899   8.200  14.166  1.00  9.36           O  
ATOM    202  CB  ALA A  12      10.258   7.001  11.081  1.00  9.36           C  
ATOM    203  H   ALA A  12       7.790   6.467  10.805  1.00  9.36           H  
ATOM    204  HA  ALA A  12       9.660   6.046  12.907  1.00  9.36           H  
ATOM    205 1HB  ALA A  12      11.262   7.217  11.430  1.00  9.36           H  
ATOM    206 2HB  ALA A  12      10.261   6.074  10.508  1.00  9.36           H  
ATOM    207 3HB  ALA A  12       9.911   7.816  10.446  1.00  9.36           H  
ATOM    208  N   LEU A  13       8.601   9.162  12.597  1.00  9.64           N  
ATOM    209  CA  LEU A  13       8.541  10.429  13.301  1.00  9.64           C  
ATOM    210  C   LEU A  13       7.859  10.300  14.647  1.00  9.64           C  
ATOM    211  O   LEU A  13       8.314  10.910  15.620  1.00  9.64           O  
ATOM    212  CB  LEU A  13       7.831  11.474  12.444  1.00  9.64           C  
ATOM    213  CG  LEU A  13       8.616  11.934  11.213  1.00  9.64           C  
ATOM    214  CD1 LEU A  13       7.722  12.810  10.345  1.00  9.64           C  
ATOM    215  CD2 LEU A  13       9.855  12.678  11.672  1.00  9.64           C  
ATOM    216  H   LEU A  13       8.123   9.072  11.698  1.00  9.64           H  
ATOM    217  HA  LEU A  13       9.561  10.767  13.469  1.00  9.64           H  
ATOM    218 1HB  LEU A  13       6.892  11.048  12.094  1.00  9.64           H  
ATOM    219 2HB  LEU A  13       7.608  12.344  13.055  1.00  9.64           H  
ATOM    220  HG  LEU A  13       8.919  11.078  10.630  1.00  9.64           H  
ATOM    221 1HD1 LEU A  13       8.276  13.134   9.464  1.00  9.64           H  
ATOM    222 2HD1 LEU A  13       6.850  12.233  10.034  1.00  9.64           H  
ATOM    223 3HD1 LEU A  13       7.402  13.680  10.914  1.00  9.64           H  
ATOM    224 1HD2 LEU A  13      10.426  13.005  10.803  1.00  9.64           H  
ATOM    225 2HD2 LEU A  13       9.562  13.545  12.263  1.00  9.64           H  
ATOM    226 3HD2 LEU A  13      10.471  12.014  12.282  1.00  9.64           H  
ATOM    227  N   LEU A  14       6.806   9.482  14.720  1.00  9.93           N  
ATOM    228  CA  LEU A  14       6.084   9.284  15.968  1.00  9.93           C  
ATOM    229  C   LEU A  14       6.996   8.633  17.000  1.00  9.93           C  
ATOM    230  O   LEU A  14       6.966   8.980  18.183  1.00  9.93           O  
ATOM    231  CB  LEU A  14       4.833   8.433  15.727  1.00  9.93           C  
ATOM    232  CG  LEU A  14       3.722   9.123  14.896  1.00  9.93           C  
ATOM    233  CD1 LEU A  14       2.631   8.121  14.576  1.00  9.93           C  
ATOM    234  CD2 LEU A  14       3.175  10.298  15.662  1.00  9.93           C  
ATOM    235  H   LEU A  14       6.482   9.014  13.872  1.00  9.93           H  
ATOM    236  HA  LEU A  14       5.773  10.255  16.345  1.00  9.93           H  
ATOM    237 1HB  LEU A  14       5.133   7.529  15.196  1.00  9.93           H  
ATOM    238 2HB  LEU A  14       4.414   8.146  16.687  1.00  9.93           H  
ATOM    239  HG  LEU A  14       4.133   9.481  13.971  1.00  9.93           H  
ATOM    240 1HD1 LEU A  14       1.855   8.601  13.984  1.00  9.93           H  
ATOM    241 2HD1 LEU A  14       3.055   7.305  14.017  1.00  9.93           H  
ATOM    242 3HD1 LEU A  14       2.201   7.744  15.500  1.00  9.93           H  
ATOM    243 1HD2 LEU A  14       2.401  10.786  15.069  1.00  9.93           H  
ATOM    244 2HD2 LEU A  14       2.751   9.953  16.604  1.00  9.93           H  
ATOM    245 3HD2 LEU A  14       3.981  11.005  15.862  1.00  9.93           H  
ATOM    246  N   VAL A  15       7.852   7.717  16.553  1.00 10.19           N  
ATOM    247  CA  VAL A  15       8.813   7.105  17.457  1.00 10.19           C  
ATOM    248  C   VAL A  15       9.839   8.128  17.937  1.00 10.19           C  
ATOM    249  O   VAL A  15      10.065   8.291  19.142  1.00 10.19           O  
ATOM    250  CB  VAL A  15       9.532   5.931  16.764  1.00 10.19           C  
ATOM    251  CG1 VAL A  15      10.682   5.432  17.625  1.00 10.19           C  
ATOM    252  CG2 VAL A  15       8.532   4.803  16.533  1.00 10.19           C  
ATOM    253  H   VAL A  15       7.822   7.429  15.572  1.00 10.19           H  
ATOM    254  HA  VAL A  15       8.273   6.719  18.321  1.00 10.19           H  
ATOM    255  HB  VAL A  15       9.940   6.268  15.812  1.00 10.19           H  
ATOM    256 1HG1 VAL A  15      11.181   4.607  17.119  1.00 10.19           H  
ATOM    257 2HG1 VAL A  15      11.395   6.242  17.783  1.00 10.19           H  
ATOM    258 3HG1 VAL A  15      10.297   5.093  18.585  1.00 10.19           H  
ATOM    259 1HG2 VAL A  15       9.029   3.973  16.034  1.00 10.19           H  
ATOM    260 2HG2 VAL A  15       8.137   4.469  17.490  1.00 10.19           H  
ATOM    261 3HG2 VAL A  15       7.719   5.158  15.917  1.00 10.19           H  
ATOM    262  N   PHE A  16      10.398   8.897  17.007  1.00 10.40           N  
ATOM    263  CA  PHE A  16      11.422   9.871  17.360  1.00 10.40           C  
ATOM    264  C   PHE A  16      10.872  11.034  18.176  1.00 10.40           C  
ATOM    265  O   PHE A  16      11.610  11.667  18.927  1.00 10.40           O  
ATOM    266  CB  PHE A  16      12.135  10.403  16.119  1.00 10.40           C  
ATOM    267  CG  PHE A  16      13.041   9.385  15.476  1.00 10.40           C  
ATOM    268  CD1 PHE A  16      12.795   8.916  14.198  1.00 10.40           C  
ATOM    269  CD2 PHE A  16      14.119   8.863  16.174  1.00 10.40           C  
ATOM    270  CE1 PHE A  16      13.606   7.960  13.622  1.00 10.40           C  
ATOM    271  CE2 PHE A  16      14.937   7.907  15.605  1.00 10.40           C  
ATOM    272  CZ  PHE A  16      14.679   7.454  14.325  1.00 10.40           C  
ATOM    273  H   PHE A  16      10.147   8.759  16.026  1.00 10.40           H  
ATOM    274  HA  PHE A  16      12.166   9.360  17.972  1.00 10.40           H  
ATOM    275 1HB  PHE A  16      11.387  10.709  15.382  1.00 10.40           H  
ATOM    276 2HB  PHE A  16      12.723  11.279  16.379  1.00 10.40           H  
ATOM    277  HD1 PHE A  16      11.951   9.315  13.643  1.00 10.40           H  
ATOM    278  HD2 PHE A  16      14.316   9.216  17.188  1.00 10.40           H  
ATOM    279  HE1 PHE A  16      13.398   7.606  12.615  1.00 10.40           H  
ATOM    280  HE2 PHE A  16      15.782   7.508  16.166  1.00 10.40           H  
ATOM    281  HZ  PHE A  16      15.322   6.698  13.874  1.00 10.40           H  
ATOM    282  N   SER A  17       9.580  11.306  18.044  1.00 10.50           N  
ATOM    283  CA  SER A  17       8.900  12.386  18.745  1.00 10.50           C  
ATOM    284  C   SER A  17       8.333  11.960  20.105  1.00 10.50           C  
ATOM    285  O   SER A  17       7.688  12.776  20.788  1.00 10.50           O  
ATOM    286  CB  SER A  17       7.756  12.901  17.899  1.00 10.50           C  
ATOM    287  OG  SER A  17       8.218  13.398  16.678  1.00 10.50           O  
ATOM    288  H   SER A  17       9.031  10.765  17.378  1.00 10.50           H  
ATOM    289  HA  SER A  17       9.614  13.192  18.905  1.00 10.50           H  
ATOM    290 1HB  SER A  17       7.046  12.091  17.719  1.00 10.50           H  
ATOM    291 2HB  SER A  17       7.234  13.684  18.441  1.00 10.50           H  
ATOM    292  HG  SER A  17       8.480  12.600  16.166  1.00 10.50           H  
ATOM    293  N   GLY A  18       8.554  10.697  20.506  1.00 10.47           N  
ATOM    294  CA  GLY A  18       7.948  10.209  21.729  1.00 10.47           C  
ATOM    295  C   GLY A  18       8.379  11.062  22.918  1.00 10.47           C  
ATOM    296  O   GLY A  18       9.287  11.889  22.793  1.00 10.47           O  
ATOM    297  H   GLY A  18       9.107  10.049  19.935  1.00 10.47           H  
ATOM    298 1HA  GLY A  18       6.865  10.239  21.612  1.00 10.47           H  
ATOM    299 2HA  GLY A  18       8.239   9.169  21.878  1.00 10.47           H  
ATOM    300  N   PRO A  19       7.841  10.787  24.114  1.00 10.29           N  
ATOM    301  CA  PRO A  19       7.947  11.599  25.315  1.00 10.29           C  
ATOM    302  C   PRO A  19       9.317  12.157  25.645  1.00 10.29           C  
ATOM    303  O   PRO A  19       9.411  13.322  26.006  1.00 10.29           O  
ATOM    304  CB  PRO A  19       7.502  10.610  26.393  1.00 10.29           C  
ATOM    305  CG  PRO A  19       6.515   9.714  25.686  1.00 10.29           C  
ATOM    306  CD  PRO A  19       7.110   9.515  24.311  1.00 10.29           C  
ATOM    307  HA  PRO A  19       7.212  12.418  25.246  1.00 10.29           H  
ATOM    308 1HB  PRO A  19       8.372  10.067  26.791  1.00 10.29           H  
ATOM    309 2HB  PRO A  19       7.054  11.154  27.238  1.00 10.29           H  
ATOM    310 1HG  PRO A  19       6.396   8.769  26.239  1.00 10.29           H  
ATOM    311 2HG  PRO A  19       5.524  10.191  25.656  1.00 10.29           H  
ATOM    312 1HD  PRO A  19       7.805   8.662  24.304  1.00 10.29           H  
ATOM    313 2HD  PRO A  19       6.295   9.394  23.592  1.00 10.29           H  
ATOM    314  N   GLY A  20      10.395  11.400  25.448  1.00  9.99           N  
ATOM    315  CA  GLY A  20      11.712  11.950  25.775  1.00  9.99           C  
ATOM    316  C   GLY A  20      12.039  13.179  24.925  1.00  9.99           C  
ATOM    317  O   GLY A  20      12.631  14.152  25.407  1.00  9.99           O  
ATOM    318  H   GLY A  20      10.312  10.452  25.111  1.00  9.99           H  
ATOM    319 1HA  GLY A  20      11.740  12.218  26.832  1.00  9.99           H  
ATOM    320 2HA  GLY A  20      12.471  11.185  25.616  1.00  9.99           H  
ATOM    321  N   THR A  21      11.641  13.123  23.658  1.00  9.56           N  
ATOM    322  CA  THR A  21      11.885  14.177  22.689  1.00  9.56           C  
ATOM    323  C   THR A  21      10.913  15.299  22.907  1.00  9.56           C  
ATOM    324  O   THR A  21      11.277  16.473  22.818  1.00  9.56           O  
ATOM    325  CB  THR A  21      11.792  13.669  21.258  1.00  9.56           C  
ATOM    326  OG1 THR A  21      12.782  12.652  21.041  1.00  9.56           O  
ATOM    327  CG2 THR A  21      11.991  14.814  20.281  1.00  9.56           C  
ATOM    328  H   THR A  21      11.091  12.323  23.358  1.00  9.56           H  
ATOM    329  HA  THR A  21      12.892  14.559  22.841  1.00  9.56           H  
ATOM    330  HB  THR A  21      10.811  13.231  21.103  1.00  9.56           H  
ATOM    331  HG1 THR A  21      12.555  12.192  20.211  1.00  9.56           H  
ATOM    332 1HG2 THR A  21      11.912  14.432  19.263  1.00  9.56           H  
ATOM    333 2HG2 THR A  21      11.223  15.569  20.449  1.00  9.56           H  
ATOM    334 3HG2 THR A  21      12.975  15.255  20.430  1.00  9.56           H  
ATOM    335  N   SER A  22       9.663  14.941  23.170  1.00  9.04           N  
ATOM    336  CA  SER A  22       8.660  15.958  23.410  1.00  9.04           C  
ATOM    337  C   SER A  22       9.061  16.792  24.640  1.00  9.04           C  
ATOM    338  O   SER A  22       8.983  18.025  24.613  1.00  9.04           O  
ATOM    339  CB  SER A  22       7.292  15.325  23.580  1.00  9.04           C  
ATOM    340  OG  SER A  22       6.804  14.749  22.364  1.00  9.04           O  
ATOM    341  H   SER A  22       9.430  13.945  23.200  1.00  9.04           H  
ATOM    342  HA  SER A  22       8.623  16.622  22.544  1.00  9.04           H  
ATOM    343 1HB  SER A  22       7.352  14.562  24.346  1.00  9.04           H  
ATOM    344 2HB  SER A  22       6.592  16.079  23.932  1.00  9.04           H  
ATOM    345  HG  SER A  22       7.406  14.008  22.074  1.00  9.04           H  
ATOM    346  N   TYR A  23       9.562  16.131  25.696  1.00  8.45           N  
ATOM    347  CA  TYR A  23      10.021  16.868  26.862  1.00  8.45           C  
ATOM    348  C   TYR A  23      11.251  17.685  26.499  1.00  8.45           C  
ATOM    349  O   TYR A  23      11.372  18.838  26.909  1.00  8.45           O  
ATOM    350  CB  TYR A  23      10.351  15.940  28.035  1.00  8.45           C  
ATOM    351  CG  TYR A  23       9.138  15.309  28.698  1.00  8.45           C  
ATOM    352  CD1 TYR A  23       9.065  13.931  28.855  1.00  8.45           C  
ATOM    353  CD2 TYR A  23       8.091  16.107  29.131  1.00  8.45           C  
ATOM    354  CE1 TYR A  23       7.959  13.352  29.437  1.00  8.45           C  
ATOM    355  CE2 TYR A  23       6.981  15.528  29.720  1.00  8.45           C  
ATOM    356  CZ  TYR A  23       6.914  14.156  29.873  1.00  8.45           C  
ATOM    357  OH  TYR A  23       5.806  13.581  30.456  1.00  8.45           O  
ATOM    358  H   TYR A  23       9.601  15.114  25.697  1.00  8.45           H  
ATOM    359  HA  TYR A  23       9.236  17.555  27.172  1.00  8.45           H  
ATOM    360 1HB  TYR A  23      10.998  15.133  27.678  1.00  8.45           H  
ATOM    361 2HB  TYR A  23      10.906  16.493  28.792  1.00  8.45           H  
ATOM    362  HD1 TYR A  23       9.887  13.303  28.509  1.00  8.45           H  
ATOM    363  HD2 TYR A  23       8.144  17.188  29.007  1.00  8.45           H  
ATOM    364  HE1 TYR A  23       7.910  12.271  29.554  1.00  8.45           H  
ATOM    365  HE2 TYR A  23       6.157  16.156  30.062  1.00  8.45           H  
ATOM    366  HH  TYR A  23       5.183  14.268  30.704  1.00  8.45           H  
ATOM    367  N   ALA A  24      12.155  17.122  25.692  1.00  7.80           N  
ATOM    368  CA  ALA A  24      13.331  17.879  25.309  1.00  7.80           C  
ATOM    369  C   ALA A  24      12.931  19.152  24.582  1.00  7.80           C  
ATOM    370  O   ALA A  24      13.517  20.207  24.815  1.00  7.80           O  
ATOM    371  CB  ALA A  24      14.233  17.048  24.421  1.00  7.80           C  
ATOM    372  H   ALA A  24      12.062  16.155  25.383  1.00  7.80           H  
ATOM    373  HA  ALA A  24      13.870  18.148  26.214  1.00  7.80           H  
ATOM    374 1HB  ALA A  24      15.118  17.624  24.163  1.00  7.80           H  
ATOM    375 2HB  ALA A  24      14.526  16.142  24.951  1.00  7.80           H  
ATOM    376 3HB  ALA A  24      13.703  16.780  23.516  1.00  7.80           H  
ATOM    377  N   ALA A  25      11.910  19.072  23.721  1.00  7.09           N  
ATOM    378  CA  ALA A  25      11.426  20.250  23.015  1.00  7.09           C  
ATOM    379  C   ALA A  25      10.874  21.270  24.007  1.00  7.09           C  
ATOM    380  O   ALA A  25      11.151  22.467  23.919  1.00  7.09           O  
ATOM    381  CB  ALA A  25      10.356  19.856  22.015  1.00  7.09           C  
ATOM    382  H   ALA A  25      11.477  18.166  23.545  1.00  7.09           H  
ATOM    383  HA  ALA A  25      12.263  20.701  22.487  1.00  7.09           H  
ATOM    384 1HB  ALA A  25      10.013  20.738  21.480  1.00  7.09           H  
ATOM    385 2HB  ALA A  25      10.772  19.135  21.311  1.00  7.09           H  
ATOM    386 3HB  ALA A  25       9.517  19.403  22.540  1.00  7.09           H  
ATOM    387  N   ALA A  26      10.135  20.788  25.006  1.00  6.33           N  
ATOM    388  CA  ALA A  26       9.569  21.651  26.036  1.00  6.33           C  
ATOM    389  C   ALA A  26      10.676  22.383  26.788  1.00  6.33           C  
ATOM    390  O   ALA A  26      10.553  23.561  27.138  1.00  6.33           O  
ATOM    391  CB  ALA A  26       8.731  20.835  27.004  1.00  6.33           C  
ATOM    392  H   ALA A  26       9.924  19.787  25.029  1.00  6.33           H  
ATOM    393  HA  ALA A  26       8.935  22.388  25.545  1.00  6.33           H  
ATOM    394 1HB  ALA A  26       8.291  21.493  27.749  1.00  6.33           H  
ATOM    395 2HB  ALA A  26       7.945  20.321  26.458  1.00  6.33           H  
ATOM    396 3HB  ALA A  26       9.355  20.104  27.499  1.00  6.33           H  
ATOM    397  N   ASN A  27      11.804  21.699  26.948  1.00  5.56           N  
ATOM    398  CA  ASN A  27      12.944  22.186  27.697  1.00  5.56           C  
ATOM    399  C   ASN A  27      13.796  23.189  26.916  1.00  5.56           C  
ATOM    400  O   ASN A  27      14.828  23.643  27.409  1.00  5.56           O  
ATOM    401  CB  ASN A  27      13.778  21.016  28.171  1.00  5.56           C  
ATOM    402  CG  ASN A  27      13.067  20.221  29.247  1.00  5.56           C  
ATOM    403  OD1 ASN A  27      12.211  20.741  29.975  1.00  5.56           O  
ATOM    404  ND2 ASN A  27      13.414  18.964  29.365  1.00  5.56           N  
ATOM    405  H   ASN A  27      11.832  20.738  26.604  1.00  5.56           H  
ATOM    406  HA  ASN A  27      12.572  22.701  28.578  1.00  5.56           H  
ATOM    407 1HB  ASN A  27      13.992  20.361  27.335  1.00  5.56           H  
ATOM    408 2HB  ASN A  27      14.728  21.376  28.561  1.00  5.56           H  
ATOM    409 1HD2 ASN A  27      12.980  18.392  30.058  1.00  5.56           H  
ATOM    410 2HD2 ASN A  27      14.118  18.583  28.770  1.00  5.56           H  
ATOM    411  N   GLN A  28      13.344  23.576  25.716  1.00  4.79           N  
ATOM    412  CA  GLN A  28      14.031  24.596  24.929  1.00  4.79           C  
ATOM    413  C   GLN A  28      13.572  26.002  25.346  1.00  4.79           C  
ATOM    414  O   GLN A  28      13.962  27.008  24.741  1.00  4.79           O  
ATOM    415  CB  GLN A  28      13.828  24.375  23.423  1.00  4.79           C  
ATOM    416  CG  GLN A  28      14.489  23.087  22.900  1.00  4.79           C  
ATOM    417  CD  GLN A  28      14.309  22.820  21.381  1.00  4.79           C  
ATOM    418  OE1 GLN A  28      13.308  23.169  20.725  1.00  4.79           O  
ATOM    419  NE2 GLN A  28      15.330  22.180  20.805  1.00  4.79           N  
ATOM    420  H   GLN A  28      12.502  23.156  25.319  1.00  4.79           H  
ATOM    421  HA  GLN A  28      15.097  24.524  25.133  1.00  4.79           H  
ATOM    422 1HB  GLN A  28      12.763  24.326  23.212  1.00  4.79           H  
ATOM    423 2HB  GLN A  28      14.233  25.221  22.872  1.00  4.79           H  
ATOM    424 1HG  GLN A  28      15.555  23.139  23.111  1.00  4.79           H  
ATOM    425 2HG  GLN A  28      14.053  22.251  23.440  1.00  4.79           H  
ATOM    426 1HE2 GLN A  28      15.304  21.967  19.826  1.00  4.79           H  
ATOM    427 2HE2 GLN A  28      16.125  21.911  21.353  1.00  4.79           H  
ATOM    428  N   HIS A  29      12.712  26.088  26.367  1.00  4.06           N  
ATOM    429  CA  HIS A  29      12.253  27.380  26.880  1.00  4.06           C  
ATOM    430  C   HIS A  29      13.431  28.252  27.358  1.00  4.06           C  
ATOM    431  O   HIS A  29      14.533  27.747  27.592  1.00  4.06           O  
ATOM    432  CB  HIS A  29      11.248  27.158  28.001  1.00  4.06           C  
ATOM    433  CG  HIS A  29      11.829  26.476  29.224  1.00  4.06           C  
ATOM    434  ND1 HIS A  29      12.636  27.120  30.108  1.00  4.06           N  
ATOM    435  CD2 HIS A  29      11.666  25.221  29.714  1.00  4.06           C  
ATOM    436  CE1 HIS A  29      12.972  26.300  31.088  1.00  4.06           C  
ATOM    437  NE2 HIS A  29      12.398  25.136  30.876  1.00  4.06           N  
ATOM    438  H   HIS A  29      12.348  25.230  26.791  1.00  4.06           H  
ATOM    439  HA  HIS A  29      11.738  27.929  26.097  1.00  4.06           H  
ATOM    440 1HB  HIS A  29      10.871  28.120  28.287  1.00  4.06           H  
ATOM    441 2HB  HIS A  29      10.406  26.566  27.636  1.00  4.06           H  
ATOM    442  HD1 HIS A  29      12.906  28.084  30.054  1.00  4.06           H  
ATOM    443  HD2 HIS A  29      11.100  24.362  29.377  1.00  4.06           H  
ATOM    444  HE1 HIS A  29      13.620  26.644  31.895  1.00  4.06           H  
ATOM    445  N   LEU A  30      13.211  29.570  27.474  1.00  3.42           N  
ATOM    446  CA  LEU A  30      14.281  30.497  27.855  1.00  3.42           C  
ATOM    447  C   LEU A  30      14.039  31.226  29.171  1.00  3.42           C  
ATOM    448  O   LEU A  30      13.353  32.248  29.179  1.00  3.42           O  
ATOM    449  CB  LEU A  30      14.397  31.586  26.790  1.00  3.42           C  
ATOM    450  CG  LEU A  30      14.623  31.159  25.357  1.00  3.42           C  
ATOM    451  CD1 LEU A  30      14.468  32.394  24.428  1.00  3.42           C  
ATOM    452  CD2 LEU A  30      16.010  30.563  25.239  1.00  3.42           C  
ATOM    453  H   LEU A  30      12.277  29.947  27.308  1.00  3.42           H  
ATOM    454  HA  LEU A  30      15.213  29.941  27.929  1.00  3.42           H  
ATOM    455 1HB  LEU A  30      13.529  32.160  26.839  1.00  3.42           H  
ATOM    456 2HB  LEU A  30      15.233  32.228  27.063  1.00  3.42           H  
ATOM    457  HG  LEU A  30      13.884  30.416  25.075  1.00  3.42           H  
ATOM    458 1HD1 LEU A  30      14.633  32.100  23.391  1.00  3.42           H  
ATOM    459 2HD1 LEU A  30      13.472  32.813  24.524  1.00  3.42           H  
ATOM    460 3HD1 LEU A  30      15.198  33.147  24.709  1.00  3.42           H  
ATOM    461 1HD2 LEU A  30      16.186  30.248  24.210  1.00  3.42           H  
ATOM    462 2HD2 LEU A  30      16.756  31.309  25.524  1.00  3.42           H  
ATOM    463 3HD2 LEU A  30      16.088  29.697  25.901  1.00  3.42           H  
ATOM    464  N   CYS A  31      14.623  30.765  30.270  1.00  2.89           N  
ATOM    465  CA  CYS A  31      14.374  31.442  31.539  1.00  2.89           C  
ATOM    466  C   CYS A  31      15.637  32.124  32.045  1.00  2.89           C  
ATOM    467  O   CYS A  31      16.750  31.656  31.789  1.00  2.89           O  
ATOM    468  CB  CYS A  31      13.889  30.448  32.593  1.00  2.89           C  
ATOM    469  SG  CYS A  31      12.359  29.593  32.151  1.00  2.89           S  
ATOM    470  H   CYS A  31      15.205  29.940  30.239  1.00  2.89           H  
ATOM    471  HA  CYS A  31      13.604  32.196  31.393  1.00  2.89           H  
ATOM    472 1HB  CYS A  31      14.658  29.697  32.767  1.00  2.89           H  
ATOM    473 2HB  CYS A  31      13.723  30.971  33.536  1.00  2.89           H  
ATOM    474  N   GLY A  32      15.471  33.218  32.777  1.00  2.46           N  
ATOM    475  CA  GLY A  32      16.602  33.873  33.422  1.00  2.46           C  
ATOM    476  C   GLY A  32      17.682  34.299  32.437  1.00  2.46           C  
ATOM    477  O   GLY A  32      17.411  34.952  31.420  1.00  2.46           O  
ATOM    478  H   GLY A  32      14.536  33.580  32.915  1.00  2.46           H  
ATOM    479 1HA  GLY A  32      16.244  34.746  33.970  1.00  2.46           H  
ATOM    480 2HA  GLY A  32      17.031  33.197  34.162  1.00  2.46           H  
ATOM    481  N   SER A  33      18.908  33.860  32.723  1.00  2.12           N  
ATOM    482  CA  SER A  33      20.068  34.179  31.904  1.00  2.12           C  
ATOM    483  C   SER A  33      19.954  33.638  30.478  1.00  2.12           C  
ATOM    484  O   SER A  33      20.611  34.142  29.570  1.00  2.12           O  
ATOM    485  CB  SER A  33      21.335  33.654  32.570  1.00  2.12           C  
ATOM    486  OG  SER A  33      21.356  32.254  32.609  1.00  2.12           O  
ATOM    487  H   SER A  33      19.040  33.303  33.556  1.00  2.12           H  
ATOM    488  HA  SER A  33      20.148  35.263  31.850  1.00  2.12           H  
ATOM    489 1HB  SER A  33      22.206  34.016  32.022  1.00  2.12           H  
ATOM    490 2HB  SER A  33      21.399  34.049  33.582  1.00  2.12           H  
ATOM    491  HG  SER A  33      21.472  31.963  31.698  1.00  2.12           H  
ATOM    492  N   HIS A  34      19.082  32.650  30.242  1.00  1.88           N  
ATOM    493  CA  HIS A  34      18.949  32.130  28.884  1.00  1.88           C  
ATOM    494  C   HIS A  34      18.229  33.152  28.014  1.00  1.88           C  
ATOM    495  O   HIS A  34      18.486  33.245  26.811  1.00  1.88           O  
ATOM    496  CB  HIS A  34      18.187  30.806  28.854  1.00  1.88           C  
ATOM    497  CG  HIS A  34      18.933  29.628  29.402  1.00  1.88           C  
ATOM    498  ND1 HIS A  34      20.022  29.067  28.758  1.00  1.88           N  
ATOM    499  CD2 HIS A  34      18.746  28.899  30.529  1.00  1.88           C  
ATOM    500  CE1 HIS A  34      20.469  28.042  29.465  1.00  1.88           C  
ATOM    501  NE2 HIS A  34      19.715  27.917  30.542  1.00  1.88           N  
ATOM    502  H   HIS A  34      18.504  32.268  30.991  1.00  1.88           H  
ATOM    503  HA  HIS A  34      19.937  31.963  28.453  1.00  1.88           H  
ATOM    504 1HB  HIS A  34      17.274  30.916  29.418  1.00  1.88           H  
ATOM    505 2HB  HIS A  34      17.902  30.579  27.828  1.00  1.88           H  
ATOM    506  HD1 HIS A  34      20.422  29.370  27.890  1.00  1.88           H  
ATOM    507  HD2 HIS A  34      18.018  28.967  31.341  1.00  1.88           H  
ATOM    508  HE1 HIS A  34      21.328  27.463  29.121  1.00  1.88           H  
ATOM    509  N   LEU A  35      17.322  33.926  28.615  1.00  1.70           N  
ATOM    510  CA  LEU A  35      16.640  34.951  27.856  1.00  1.70           C  
ATOM    511  C   LEU A  35      17.604  36.064  27.576  1.00  1.70           C  
ATOM    512  O   LEU A  35      17.635  36.613  26.477  1.00  1.70           O  
ATOM    513  CB  LEU A  35      15.417  35.517  28.542  1.00  1.70           C  
ATOM    514  CG  LEU A  35      14.779  36.603  27.696  1.00  1.70           C  
ATOM    515  CD1 LEU A  35      14.432  36.052  26.370  1.00  1.70           C  
ATOM    516  CD2 LEU A  35      13.574  37.104  28.329  1.00  1.70           C  
ATOM    517  H   LEU A  35      17.160  33.862  29.618  1.00  1.70           H  
ATOM    518  HA  LEU A  35      16.323  34.525  26.906  1.00  1.70           H  
ATOM    519 1HB  LEU A  35      14.686  34.721  28.698  1.00  1.70           H  
ATOM    520 2HB  LEU A  35      15.704  35.940  29.508  1.00  1.70           H  
ATOM    521  HG  LEU A  35      15.483  37.409  27.570  1.00  1.70           H  
ATOM    522 1HD1 LEU A  35      13.975  36.842  25.786  1.00  1.70           H  
ATOM    523 2HD1 LEU A  35      15.322  35.690  25.872  1.00  1.70           H  
ATOM    524 3HD1 LEU A  35      13.743  35.241  26.494  1.00  1.70           H  
ATOM    525 1HD2 LEU A  35      13.148  37.870  27.710  1.00  1.70           H  
ATOM    526 2HD2 LEU A  35      12.871  36.278  28.431  1.00  1.70           H  
ATOM    527 3HD2 LEU A  35      13.819  37.513  29.299  1.00  1.70           H  
ATOM    528  N   VAL A  36      18.391  36.409  28.588  1.00  1.57           N  
ATOM    529  CA  VAL A  36      19.333  37.503  28.445  1.00  1.57           C  
ATOM    530  C   VAL A  36      20.299  37.214  27.307  1.00  1.57           C  
ATOM    531  O   VAL A  36      20.515  38.067  26.437  1.00  1.57           O  
ATOM    532  CB  VAL A  36      20.128  37.662  29.746  1.00  1.57           C  
ATOM    533  CG1 VAL A  36      21.256  38.642  29.559  1.00  1.57           C  
ATOM    534  CG2 VAL A  36      19.184  38.073  30.854  1.00  1.57           C  
ATOM    535  H   VAL A  36      18.297  35.907  29.476  1.00  1.57           H  
ATOM    536  HA  VAL A  36      18.781  38.417  28.231  1.00  1.57           H  
ATOM    537  HB  VAL A  36      20.582  36.712  29.996  1.00  1.57           H  
ATOM    538 1HG1 VAL A  36      21.825  38.722  30.483  1.00  1.57           H  
ATOM    539 2HG1 VAL A  36      21.905  38.282  28.765  1.00  1.57           H  
ATOM    540 3HG1 VAL A  36      20.875  39.607  29.297  1.00  1.57           H  
ATOM    541 1HG2 VAL A  36      19.735  38.162  31.789  1.00  1.57           H  
ATOM    542 2HG2 VAL A  36      18.721  39.020  30.618  1.00  1.57           H  
ATOM    543 3HG2 VAL A  36      18.406  37.314  30.962  1.00  1.57           H  
ATOM    544  N   GLU A  37      20.850  35.998  27.276  1.00  1.47           N  
ATOM    545  CA  GLU A  37      21.738  35.648  26.184  1.00  1.47           C  
ATOM    546  C   GLU A  37      20.999  35.642  24.845  1.00  1.47           C  
ATOM    547  O   GLU A  37      21.527  36.141  23.854  1.00  1.47           O  
ATOM    548  CB  GLU A  37      22.415  34.292  26.425  1.00  1.47           C  
ATOM    549  CG  GLU A  37      23.473  34.294  27.544  1.00  1.47           C  
ATOM    550  CD  GLU A  37      24.109  32.930  27.785  1.00  1.47           C  
ATOM    551  OE1 GLU A  37      23.652  31.967  27.213  1.00  1.47           O  
ATOM    552  OE2 GLU A  37      25.058  32.862  28.537  1.00  1.47           O  
ATOM    553  H   GLU A  37      20.657  35.324  28.020  1.00  1.47           H  
ATOM    554  HA  GLU A  37      22.521  36.405  26.131  1.00  1.47           H  
ATOM    555 1HB  GLU A  37      21.652  33.554  26.692  1.00  1.47           H  
ATOM    556 2HB  GLU A  37      22.892  33.953  25.505  1.00  1.47           H  
ATOM    557 1HG  GLU A  37      24.255  35.007  27.285  1.00  1.47           H  
ATOM    558 2HG  GLU A  37      23.002  34.637  28.465  1.00  1.47           H  
ATOM    559  N   ALA A  38      19.756  35.126  24.811  1.00  1.40           N  
ATOM    560  CA  ALA A  38      19.021  35.103  23.552  1.00  1.40           C  
ATOM    561  C   ALA A  38      18.803  36.513  23.023  1.00  1.40           C  
ATOM    562  O   ALA A  38      18.979  36.777  21.830  1.00  1.40           O  
ATOM    563  CB  ALA A  38      17.682  34.420  23.744  1.00  1.40           C  
ATOM    564  H   ALA A  38      19.336  34.706  25.641  1.00  1.40           H  
ATOM    565  HA  ALA A  38      19.608  34.549  22.825  1.00  1.40           H  
ATOM    566 1HB  ALA A  38      17.156  34.377  22.808  1.00  1.40           H  
ATOM    567 2HB  ALA A  38      17.842  33.408  24.113  1.00  1.40           H  
ATOM    568 3HB  ALA A  38      17.098  34.977  24.465  1.00  1.40           H  
ATOM    569  N   LEU A  39      18.474  37.441  23.920  1.00  1.35           N  
ATOM    570  CA  LEU A  39      18.257  38.809  23.502  1.00  1.35           C  
ATOM    571  C   LEU A  39      19.546  39.397  22.987  1.00  1.35           C  
ATOM    572  O   LEU A  39      19.544  39.993  21.919  1.00  1.35           O  
ATOM    573  CB  LEU A  39      17.722  39.631  24.678  1.00  1.35           C  
ATOM    574  CG  LEU A  39      16.269  39.316  25.091  1.00  1.35           C  
ATOM    575  CD1 LEU A  39      15.958  39.934  26.399  1.00  1.35           C  
ATOM    576  CD2 LEU A  39      15.328  39.896  24.064  1.00  1.35           C  
ATOM    577  H   LEU A  39      18.344  37.180  24.895  1.00  1.35           H  
ATOM    578  HA  LEU A  39      17.524  38.820  22.701  1.00  1.35           H  
ATOM    579 1HB  LEU A  39      18.360  39.450  25.541  1.00  1.35           H  
ATOM    580 2HB  LEU A  39      17.774  40.686  24.412  1.00  1.35           H  
ATOM    581  HG  LEU A  39      16.143  38.241  25.163  1.00  1.35           H  
ATOM    582 1HD1 LEU A  39      14.931  39.703  26.671  1.00  1.35           H  
ATOM    583 2HD1 LEU A  39      16.640  39.540  27.155  1.00  1.35           H  
ATOM    584 3HD1 LEU A  39      16.079  40.998  26.314  1.00  1.35           H  
ATOM    585 1HD2 LEU A  39      14.294  39.677  24.338  1.00  1.35           H  
ATOM    586 2HD2 LEU A  39      15.469  40.978  24.008  1.00  1.35           H  
ATOM    587 3HD2 LEU A  39      15.545  39.470  23.106  1.00  1.35           H  
ATOM    588  N   TYR A  40      20.664  39.148  23.663  1.00  1.30           N  
ATOM    589  CA  TYR A  40      21.936  39.688  23.202  1.00  1.30           C  
ATOM    590  C   TYR A  40      22.307  39.165  21.815  1.00  1.30           C  
ATOM    591  O   TYR A  40      22.806  39.924  20.978  1.00  1.30           O  
ATOM    592  CB  TYR A  40      23.039  39.396  24.217  1.00  1.30           C  
ATOM    593  CG  TYR A  40      23.014  40.334  25.418  1.00  1.30           C  
ATOM    594  CD1 TYR A  40      23.369  39.865  26.670  1.00  1.30           C  
ATOM    595  CD2 TYR A  40      22.664  41.677  25.253  1.00  1.30           C  
ATOM    596  CE1 TYR A  40      23.375  40.725  27.755  1.00  1.30           C  
ATOM    597  CE2 TYR A  40      22.673  42.532  26.344  1.00  1.30           C  
ATOM    598  CZ  TYR A  40      23.028  42.059  27.586  1.00  1.30           C  
ATOM    599  OH  TYR A  40      23.046  42.915  28.667  1.00  1.30           O  
ATOM    600  H   TYR A  40      20.626  38.622  24.538  1.00  1.30           H  
ATOM    601  HA  TYR A  40      21.836  40.768  23.124  1.00  1.30           H  
ATOM    602 1HB  TYR A  40      22.933  38.374  24.580  1.00  1.30           H  
ATOM    603 2HB  TYR A  40      24.010  39.478  23.737  1.00  1.30           H  
ATOM    604  HD1 TYR A  40      23.644  38.818  26.799  1.00  1.30           H  
ATOM    605  HD2 TYR A  40      22.386  42.058  24.265  1.00  1.30           H  
ATOM    606  HE1 TYR A  40      23.657  40.353  28.739  1.00  1.30           H  
ATOM    607  HE2 TYR A  40      22.404  43.575  26.222  1.00  1.30           H  
ATOM    608  HH  TYR A  40      23.190  42.411  29.472  1.00  1.30           H  
ATOM    609  N   LEU A  41      22.051  37.885  21.553  1.00  1.26           N  
ATOM    610  CA  LEU A  41      22.374  37.314  20.252  1.00  1.26           C  
ATOM    611  C   LEU A  41      21.577  38.001  19.143  1.00  1.26           C  
ATOM    612  O   LEU A  41      22.095  38.244  18.052  1.00  1.26           O  
ATOM    613  CB  LEU A  41      22.088  35.813  20.261  1.00  1.26           C  
ATOM    614  CG  LEU A  41      23.032  34.979  21.139  1.00  1.26           C  
ATOM    615  CD1 LEU A  41      22.512  33.560  21.228  1.00  1.26           C  
ATOM    616  CD2 LEU A  41      24.423  35.017  20.543  1.00  1.26           C  
ATOM    617  H   LEU A  41      21.650  37.293  22.284  1.00  1.26           H  
ATOM    618  HA  LEU A  41      23.433  37.470  20.063  1.00  1.26           H  
ATOM    619 1HB  LEU A  41      21.072  35.661  20.631  1.00  1.26           H  
ATOM    620 2HB  LEU A  41      22.145  35.438  19.244  1.00  1.26           H  
ATOM    621  HG  LEU A  41      23.064  35.393  22.137  1.00  1.26           H  
ATOM    622 1HD1 LEU A  41      23.175  32.968  21.857  1.00  1.26           H  
ATOM    623 2HD1 LEU A  41      21.515  33.571  21.664  1.00  1.26           H  
ATOM    624 3HD1 LEU A  41      22.469  33.125  20.232  1.00  1.26           H  
ATOM    625 1HD2 LEU A  41      25.100  34.430  21.165  1.00  1.26           H  
ATOM    626 2HD2 LEU A  41      24.400  34.598  19.537  1.00  1.26           H  
ATOM    627 3HD2 LEU A  41      24.771  36.049  20.500  1.00  1.26           H  
ATOM    628  N   VAL A  42      20.328  38.344  19.443  1.00  1.21           N  
ATOM    629  CA  VAL A  42      19.453  39.031  18.503  1.00  1.21           C  
ATOM    630  C   VAL A  42      19.791  40.511  18.354  1.00  1.21           C  
ATOM    631  O   VAL A  42      19.798  41.054  17.246  1.00  1.21           O  
ATOM    632  CB  VAL A  42      17.999  38.896  18.961  1.00  1.21           C  
ATOM    633  CG1 VAL A  42      17.101  39.720  18.102  1.00  1.21           C  
ATOM    634  CG2 VAL A  42      17.584  37.478  18.865  1.00  1.21           C  
ATOM    635  H   VAL A  42      19.957  38.089  20.363  1.00  1.21           H  
ATOM    636  HA  VAL A  42      19.560  38.550  17.530  1.00  1.21           H  
ATOM    637  HB  VAL A  42      17.905  39.247  19.992  1.00  1.21           H  
ATOM    638 1HG1 VAL A  42      16.095  39.589  18.448  1.00  1.21           H  
ATOM    639 2HG1 VAL A  42      17.383  40.771  18.170  1.00  1.21           H  
ATOM    640 3HG1 VAL A  42      17.172  39.392  17.068  1.00  1.21           H  
ATOM    641 1HG2 VAL A  42      16.562  37.374  19.177  1.00  1.21           H  
ATOM    642 2HG2 VAL A  42      17.682  37.192  17.845  1.00  1.21           H  
ATOM    643 3HG2 VAL A  42      18.221  36.858  19.487  1.00  1.21           H  
ATOM    644  N   CYS A  43      20.033  41.167  19.478  1.00  1.17           N  
ATOM    645  CA  CYS A  43      20.298  42.596  19.551  1.00  1.17           C  
ATOM    646  C   CYS A  43      21.622  42.961  18.877  1.00  1.17           C  
ATOM    647  O   CYS A  43      21.773  44.061  18.333  1.00  1.17           O  
ATOM    648  CB  CYS A  43      20.324  43.048  21.005  1.00  1.17           C  
ATOM    649  SG  CYS A  43      18.754  42.895  21.914  1.00  1.17           S  
ATOM    650  H   CYS A  43      20.014  40.645  20.348  1.00  1.17           H  
ATOM    651  HA  CYS A  43      19.501  43.117  19.020  1.00  1.17           H  
ATOM    652 1HB  CYS A  43      21.084  42.480  21.546  1.00  1.17           H  
ATOM    653 2HB  CYS A  43      20.617  44.080  21.051  1.00  1.17           H  
ATOM    654  N   GLY A  44      22.579  42.028  18.876  1.00  1.15           N  
ATOM    655  CA  GLY A  44      23.868  42.270  18.248  1.00  1.15           C  
ATOM    656  C   GLY A  44      24.596  43.400  18.948  1.00  1.15           C  
ATOM    657  O   GLY A  44      24.953  43.297  20.117  1.00  1.15           O  
ATOM    658  H   GLY A  44      22.432  41.151  19.375  1.00  1.15           H  
ATOM    659 1HA  GLY A  44      24.463  41.359  18.293  1.00  1.15           H  
ATOM    660 2HA  GLY A  44      23.722  42.512  17.196  1.00  1.15           H  
ATOM    661  N   GLU A  45      24.859  44.473  18.208  1.00  1.15           N  
ATOM    662  CA  GLU A  45      25.559  45.639  18.739  1.00  1.15           C  
ATOM    663  C   GLU A  45      24.745  46.347  19.834  1.00  1.15           C  
ATOM    664  O   GLU A  45      25.295  47.092  20.646  1.00  1.15           O  
ATOM    665  CB  GLU A  45      25.870  46.625  17.610  1.00  1.15           C  
ATOM    666  CG  GLU A  45      26.907  46.123  16.603  1.00  1.15           C  
ATOM    667  CD  GLU A  45      27.188  47.106  15.483  1.00  1.15           C  
ATOM    668  OE1 GLU A  45      26.533  48.120  15.423  1.00  1.15           O  
ATOM    669  OE2 GLU A  45      28.061  46.836  14.691  1.00  1.15           O  
ATOM    670  H   GLU A  45      24.540  44.487  17.251  1.00  1.15           H  
ATOM    671  HA  GLU A  45      26.496  45.304  19.182  1.00  1.15           H  
ATOM    672 1HB  GLU A  45      24.953  46.852  17.064  1.00  1.15           H  
ATOM    673 2HB  GLU A  45      26.237  47.560  18.035  1.00  1.15           H  
ATOM    674 1HG  GLU A  45      27.838  45.922  17.133  1.00  1.15           H  
ATOM    675 2HG  GLU A  45      26.555  45.185  16.178  1.00  1.15           H  
ATOM    676  N   ARG A  46      23.426  46.164  19.802  1.00  1.20           N  
ATOM    677  CA  ARG A  46      22.518  46.785  20.757  1.00  1.20           C  
ATOM    678  C   ARG A  46      22.432  45.991  22.058  1.00  1.20           C  
ATOM    679  O   ARG A  46      22.711  44.795  22.096  1.00  1.20           O  
ATOM    680  CB  ARG A  46      21.110  46.890  20.170  1.00  1.20           C  
ATOM    681  CG  ARG A  46      20.916  47.810  19.009  1.00  1.20           C  
ATOM    682  CD  ARG A  46      19.532  47.647  18.417  1.00  1.20           C  
ATOM    683  NE  ARG A  46      19.387  46.373  17.671  1.00  1.20           N  
ATOM    684  CZ  ARG A  46      18.255  45.975  17.028  1.00  1.20           C  
ATOM    685  NH1 ARG A  46      17.168  46.720  17.069  1.00  1.20           N  
ATOM    686  NH2 ARG A  46      18.243  44.839  16.339  1.00  1.20           N  
ATOM    687  H   ARG A  46      23.027  45.522  19.116  1.00  1.20           H  
ATOM    688  HA  ARG A  46      22.885  47.785  20.980  1.00  1.20           H  
ATOM    689 1HB  ARG A  46      20.797  45.923  19.824  1.00  1.20           H  
ATOM    690 2HB  ARG A  46      20.406  47.189  20.955  1.00  1.20           H  
ATOM    691 1HG  ARG A  46      21.027  48.840  19.343  1.00  1.20           H  
ATOM    692 2HG  ARG A  46      21.655  47.589  18.238  1.00  1.20           H  
ATOM    693 1HD  ARG A  46      18.800  47.646  19.229  1.00  1.20           H  
ATOM    694 2HD  ARG A  46      19.312  48.471  17.741  1.00  1.20           H  
ATOM    695  HE  ARG A  46      20.203  45.760  17.616  1.00  1.20           H  
ATOM    696 1HH1 ARG A  46      17.143  47.595  17.612  1.00  1.20           H  
ATOM    697 2HH1 ARG A  46      16.332  46.444  16.579  1.00  1.20           H  
ATOM    698 1HH2 ARG A  46      19.074  44.263  16.275  1.00  1.20           H  
ATOM    699 2HH2 ARG A  46      17.389  44.541  15.838  1.00  1.20           H  
ATOM    700  N   GLY A  47      22.045  46.663  23.131  1.00  1.32           N  
ATOM    701  CA  GLY A  47      21.732  45.965  24.370  1.00  1.32           C  
ATOM    702  C   GLY A  47      20.230  45.778  24.331  1.00  1.32           C  
ATOM    703  O   GLY A  47      19.652  45.805  23.249  1.00  1.32           O  
ATOM    704  H   GLY A  47      21.895  47.658  23.070  1.00  1.32           H  
ATOM    705 1HA  GLY A  47      22.240  45.004  24.409  1.00  1.32           H  
ATOM    706 2HA  GLY A  47      22.025  46.558  25.236  1.00  1.32           H  
ATOM    707  N   PHE A  48      19.579  45.649  25.472  1.00  1.55           N  
ATOM    708  CA  PHE A  48      18.125  45.494  25.437  1.00  1.55           C  
ATOM    709  C   PHE A  48      17.453  46.156  26.610  1.00  1.55           C  
ATOM    710  O   PHE A  48      18.093  46.468  27.618  1.00  1.55           O  
ATOM    711  CB  PHE A  48      17.676  44.039  25.372  1.00  1.55           C  
ATOM    712  CG  PHE A  48      18.069  43.190  26.494  1.00  1.55           C  
ATOM    713  CD1 PHE A  48      17.293  43.124  27.634  1.00  1.55           C  
ATOM    714  CD2 PHE A  48      19.174  42.368  26.386  1.00  1.55           C  
ATOM    715  CE1 PHE A  48      17.641  42.287  28.663  1.00  1.55           C  
ATOM    716  CE2 PHE A  48      19.507  41.517  27.407  1.00  1.55           C  
ATOM    717  CZ  PHE A  48      18.742  41.489  28.550  1.00  1.55           C  
ATOM    718  H   PHE A  48      20.076  45.643  26.350  1.00  1.55           H  
ATOM    719  HA  PHE A  48      17.751  45.987  24.538  1.00  1.55           H  
ATOM    720 1HB  PHE A  48      16.594  43.999  25.296  1.00  1.55           H  
ATOM    721 2HB  PHE A  48      18.061  43.599  24.488  1.00  1.55           H  
ATOM    722  HD1 PHE A  48      16.402  43.756  27.713  1.00  1.55           H  
ATOM    723  HD2 PHE A  48      19.770  42.391  25.470  1.00  1.55           H  
ATOM    724  HE1 PHE A  48      17.038  42.251  29.569  1.00  1.55           H  
ATOM    725  HE2 PHE A  48      20.372  40.863  27.314  1.00  1.55           H  
ATOM    726  HZ  PHE A  48      18.999  40.832  29.360  1.00  1.55           H  
ATOM    727  N   PHE A  49      16.152  46.394  26.453  1.00  1.92           N  
ATOM    728  CA  PHE A  49      15.388  47.087  27.472  1.00  1.92           C  
ATOM    729  C   PHE A  49      14.054  46.407  27.725  1.00  1.92           C  
ATOM    730  O   PHE A  49      13.403  45.948  26.789  1.00  1.92           O  
ATOM    731  CB  PHE A  49      15.103  48.496  26.953  1.00  1.92           C  
ATOM    732  CG  PHE A  49      16.348  49.225  26.538  1.00  1.92           C  
ATOM    733  CD1 PHE A  49      16.810  49.073  25.226  1.00  1.92           C  
ATOM    734  CD2 PHE A  49      17.069  50.022  27.405  1.00  1.92           C  
ATOM    735  CE1 PHE A  49      17.953  49.694  24.796  1.00  1.92           C  
ATOM    736  CE2 PHE A  49      18.223  50.655  26.975  1.00  1.92           C  
ATOM    737  CZ  PHE A  49      18.666  50.489  25.669  1.00  1.92           C  
ATOM    738  H   PHE A  49      15.694  46.088  25.593  1.00  1.92           H  
ATOM    739  HA  PHE A  49      15.962  47.114  28.400  1.00  1.92           H  
ATOM    740 1HB  PHE A  49      14.435  48.440  26.096  1.00  1.92           H  
ATOM    741 2HB  PHE A  49      14.599  49.078  27.728  1.00  1.92           H  
ATOM    742  HD1 PHE A  49      16.249  48.437  24.531  1.00  1.92           H  
ATOM    743  HD2 PHE A  49      16.722  50.145  28.432  1.00  1.92           H  
ATOM    744  HE1 PHE A  49      18.292  49.553  23.763  1.00  1.92           H  
ATOM    745  HE2 PHE A  49      18.787  51.282  27.663  1.00  1.92           H  
ATOM    746  HZ  PHE A  49      19.575  50.987  25.338  1.00  1.92           H  
ATOM    747  N   TYR A  50      13.579  46.441  28.960  1.00  2.47           N  
ATOM    748  CA  TYR A  50      12.226  45.951  29.195  1.00  2.47           C  
ATOM    749  C   TYR A  50      11.325  47.158  29.406  1.00  2.47           C  
ATOM    750  O   TYR A  50      10.273  47.276  28.775  1.00  2.47           O  
ATOM    751  CB  TYR A  50      12.162  44.978  30.374  1.00  2.47           C  
ATOM    752  CG  TYR A  50      12.974  43.675  30.184  1.00  2.47           C  
ATOM    753  CD1 TYR A  50      13.426  42.984  31.294  1.00  2.47           C  
ATOM    754  CD2 TYR A  50      13.269  43.191  28.915  1.00  2.47           C  
ATOM    755  CE1 TYR A  50      14.145  41.817  31.140  1.00  2.47           C  
ATOM    756  CE2 TYR A  50      13.991  42.032  28.766  1.00  2.47           C  
ATOM    757  CZ  TYR A  50      14.423  41.339  29.872  1.00  2.47           C  
ATOM    758  OH  TYR A  50      15.129  40.162  29.737  1.00  2.47           O  
ATOM    759  H   TYR A  50      14.143  46.805  29.712  1.00  2.47           H  
ATOM    760  HA  TYR A  50      11.870  45.423  28.311  1.00  2.47           H  
ATOM    761 1HB  TYR A  50      12.528  45.476  31.274  1.00  2.47           H  
ATOM    762 2HB  TYR A  50      11.122  44.709  30.560  1.00  2.47           H  
ATOM    763  HD1 TYR A  50      13.201  43.359  32.292  1.00  2.47           H  
ATOM    764  HD2 TYR A  50      12.925  43.720  28.033  1.00  2.47           H  
ATOM    765  HE1 TYR A  50      14.492  41.275  32.018  1.00  2.47           H  
ATOM    766  HE2 TYR A  50      14.209  41.668  27.771  1.00  2.47           H  
ATOM    767  HH  TYR A  50      15.378  40.042  28.818  1.00  2.47           H  
ATOM    768  N   SER A  51      11.781  48.099  30.238  1.00  3.20           N  
ATOM    769  CA  SER A  51      11.066  49.346  30.513  1.00  3.20           C  
ATOM    770  C   SER A  51       9.538  49.233  30.407  1.00  3.20           C  
ATOM    771  O   SER A  51       8.925  50.046  29.718  1.00  3.20           O  
ATOM    772  CB  SER A  51      11.560  50.404  29.547  1.00  3.20           C  
ATOM    773  OG  SER A  51      12.936  50.630  29.717  1.00  3.20           O  
ATOM    774  H   SER A  51      12.653  47.937  30.714  1.00  3.20           H  
ATOM    775  HA  SER A  51      11.326  49.673  31.520  1.00  3.20           H  
ATOM    776 1HB  SER A  51      11.368  50.066  28.527  1.00  3.20           H  
ATOM    777 2HB  SER A  51      11.009  51.334  29.693  1.00  3.20           H  
ATOM    778  HG  SER A  51      13.015  51.208  30.480  1.00  3.20           H  
ATOM    779  N   PRO A  52       8.883  48.389  31.235  1.00  4.10           N  
ATOM    780  CA  PRO A  52       7.573  47.731  31.058  1.00  4.10           C  
ATOM    781  C   PRO A  52       6.363  48.582  30.619  1.00  4.10           C  
ATOM    782  O   PRO A  52       5.290  48.033  30.377  1.00  4.10           O  
ATOM    783  CB  PRO A  52       7.307  47.165  32.461  1.00  4.10           C  
ATOM    784  CG  PRO A  52       8.670  46.970  33.070  1.00  4.10           C  
ATOM    785  CD  PRO A  52       9.493  48.115  32.558  1.00  4.10           C  
ATOM    786  HA  PRO A  52       7.710  46.906  30.344  1.00  4.10           H  
ATOM    787 1HB  PRO A  52       6.677  47.865  33.032  1.00  4.10           H  
ATOM    788 2HB  PRO A  52       6.739  46.223  32.377  1.00  4.10           H  
ATOM    789 1HG  PRO A  52       8.600  46.961  34.168  1.00  4.10           H  
ATOM    790 2HG  PRO A  52       9.079  45.993  32.770  1.00  4.10           H  
ATOM    791 1HD  PRO A  52       9.398  48.995  33.210  1.00  4.10           H  
ATOM    792 2HD  PRO A  52      10.520  47.771  32.484  1.00  4.10           H  
ATOM    793  N   LYS A  53       6.494  49.904  30.590  1.00  5.11           N  
ATOM    794  CA  LYS A  53       5.406  50.776  30.168  1.00  5.11           C  
ATOM    795  C   LYS A  53       5.428  50.902  28.644  1.00  5.11           C  
ATOM    796  O   LYS A  53       4.456  51.326  28.014  1.00  5.11           O  
ATOM    797  CB  LYS A  53       5.552  52.146  30.825  1.00  5.11           C  
ATOM    798  CG  LYS A  53       5.386  52.133  32.347  1.00  5.11           C  
ATOM    799  CD  LYS A  53       5.562  53.528  32.942  1.00  5.11           C  
ATOM    800  CE  LYS A  53       5.399  53.517  34.460  1.00  5.11           C  
ATOM    801  NZ  LYS A  53       5.607  54.871  35.052  1.00  5.11           N  
ATOM    802  H   LYS A  53       7.396  50.312  30.764  1.00  5.11           H  
ATOM    803  HA  LYS A  53       4.453  50.331  30.463  1.00  5.11           H  
ATOM    804 1HB  LYS A  53       6.539  52.551  30.594  1.00  5.11           H  
ATOM    805 2HB  LYS A  53       4.813  52.830  30.410  1.00  5.11           H  
ATOM    806 1HG  LYS A  53       4.392  51.760  32.597  1.00  5.11           H  
ATOM    807 2HG  LYS A  53       6.126  51.458  32.783  1.00  5.11           H  
ATOM    808 1HD  LYS A  53       6.554  53.909  32.693  1.00  5.11           H  
ATOM    809 2HD  LYS A  53       4.817  54.198  32.514  1.00  5.11           H  
ATOM    810 1HE  LYS A  53       4.396  53.173  34.707  1.00  5.11           H  
ATOM    811 2HE  LYS A  53       6.125  52.828  34.892  1.00  5.11           H  
ATOM    812 1HZ  LYS A  53       5.490  54.822  36.054  1.00  5.11           H  
ATOM    813 2HZ  LYS A  53       6.540  55.194  34.838  1.00  5.11           H  
ATOM    814 3HZ  LYS A  53       4.932  55.515  34.666  1.00  5.11           H  
ATOM    815  N   ALA A  54       6.574  50.549  28.065  1.00  6.12           N  
ATOM    816  CA  ALA A  54       6.814  50.603  26.630  1.00  6.12           C  
ATOM    817  C   ALA A  54       5.884  49.663  25.876  1.00  6.12           C  
ATOM    818  O   ALA A  54       5.610  48.550  26.326  1.00  6.12           O  
ATOM    819  CB  ALA A  54       8.254  50.230  26.336  1.00  6.12           C  
ATOM    820  H   ALA A  54       7.329  50.229  28.670  1.00  6.12           H  
ATOM    821  HA  ALA A  54       6.621  51.619  26.286  1.00  6.12           H  
ATOM    822 1HB  ALA A  54       8.438  50.285  25.265  1.00  6.12           H  
ATOM    823 2HB  ALA A  54       8.921  50.915  26.861  1.00  6.12           H  
ATOM    824 3HB  ALA A  54       8.434  49.222  26.687  1.00  6.12           H  
ATOM    825  N   ARG A  55       5.444  50.081  24.697  1.00  7.03           N  
ATOM    826  CA  ARG A  55       4.597  49.224  23.883  1.00  7.03           C  
ATOM    827  C   ARG A  55       5.379  48.366  22.902  1.00  7.03           C  
ATOM    828  O   ARG A  55       6.362  48.818  22.315  1.00  7.03           O  
ATOM    829  CB  ARG A  55       3.623  50.051  23.062  1.00  7.03           C  
ATOM    830  CG  ARG A  55       2.571  50.828  23.822  1.00  7.03           C  
ATOM    831  CD  ARG A  55       1.761  51.626  22.861  1.00  7.03           C  
ATOM    832  NE  ARG A  55       1.076  50.757  21.910  1.00  7.03           N  
ATOM    833  CZ  ARG A  55      -0.135  50.209  22.074  1.00  7.03           C  
ATOM    834  NH1 ARG A  55      -0.861  50.449  23.150  1.00  7.03           N  
ATOM    835  NH2 ARG A  55      -0.571  49.420  21.121  1.00  7.03           N  
ATOM    836  H   ARG A  55       5.690  51.004  24.369  1.00  7.03           H  
ATOM    837  HA  ARG A  55       4.032  48.570  24.548  1.00  7.03           H  
ATOM    838 1HB  ARG A  55       4.182  50.769  22.463  1.00  7.03           H  
ATOM    839 2HB  ARG A  55       3.096  49.401  22.362  1.00  7.03           H  
ATOM    840 1HG  ARG A  55       1.913  50.138  24.350  1.00  7.03           H  
ATOM    841 2HG  ARG A  55       3.047  51.504  24.537  1.00  7.03           H  
ATOM    842 1HD  ARG A  55       1.012  52.202  23.400  1.00  7.03           H  
ATOM    843 2HD  ARG A  55       2.410  52.300  22.302  1.00  7.03           H  
ATOM    844  HE  ARG A  55       1.570  50.496  21.032  1.00  7.03           H  
ATOM    845 1HH1 ARG A  55      -0.506  51.059  23.871  1.00  7.03           H  
ATOM    846 2HH1 ARG A  55      -1.771  50.024  23.250  1.00  7.03           H  
ATOM    847 1HH2 ARG A  55       0.060  49.261  20.314  1.00  7.03           H  
ATOM    848 2HH2 ARG A  55      -1.474  48.979  21.186  1.00  7.03           H  
ATOM    849  N   ARG A  56       4.910  47.134  22.701  1.00  7.79           N  
ATOM    850  CA  ARG A  56       5.421  46.234  21.663  1.00  7.79           C  
ATOM    851  C   ARG A  56       4.263  45.839  20.734  1.00  7.79           C  
ATOM    852  O   ARG A  56       4.275  44.797  20.061  1.00  7.79           O  
ATOM    853  CB  ARG A  56       6.161  45.028  22.228  1.00  7.79           C  
ATOM    854  CG  ARG A  56       7.686  45.269  22.460  1.00  7.79           C  
ATOM    855  CD  ARG A  56       8.010  45.960  23.738  1.00  7.79           C  
ATOM    856  NE  ARG A  56       9.439  46.227  23.868  1.00  7.79           N  
ATOM    857  CZ  ARG A  56      10.030  46.602  25.025  1.00  7.79           C  
ATOM    858  NH1 ARG A  56       9.312  46.685  26.126  1.00  7.79           N  
ATOM    859  NH2 ARG A  56      11.324  46.843  25.053  1.00  7.79           N  
ATOM    860  H   ARG A  56       4.136  46.816  23.269  1.00  7.79           H  
ATOM    861  HA  ARG A  56       6.148  46.784  21.063  1.00  7.79           H  
ATOM    862 1HB  ARG A  56       5.721  44.724  23.175  1.00  7.79           H  
ATOM    863 2HB  ARG A  56       6.069  44.189  21.537  1.00  7.79           H  
ATOM    864 1HG  ARG A  56       8.193  44.306  22.473  1.00  7.79           H  
ATOM    865 2HG  ARG A  56       8.087  45.873  21.645  1.00  7.79           H  
ATOM    866 1HD  ARG A  56       7.497  46.902  23.799  1.00  7.79           H  
ATOM    867 2HD  ARG A  56       7.705  45.333  24.572  1.00  7.79           H  
ATOM    868  HE  ARG A  56      10.033  46.130  23.025  1.00  7.79           H  
ATOM    869 1HH1 ARG A  56       8.324  46.478  26.098  1.00  7.79           H  
ATOM    870 2HH1 ARG A  56       9.749  46.936  27.025  1.00  7.79           H  
ATOM    871 1HH2 ARG A  56      11.867  46.775  24.211  1.00  7.79           H  
ATOM    872 2HH2 ARG A  56      11.812  47.051  25.922  1.00  7.79           H  
ATOM    873  N   ASP A  57       3.247  46.697  20.752  1.00  8.38           N  
ATOM    874  CA  ASP A  57       2.048  46.602  19.932  1.00  8.38           C  
ATOM    875  C   ASP A  57       1.407  45.223  19.849  1.00  8.38           C  
ATOM    876  O   ASP A  57       0.815  44.752  20.825  1.00  8.38           O  
ATOM    877  CB  ASP A  57       2.309  47.191  18.539  1.00  8.38           C  
ATOM    878  CG  ASP A  57       2.595  48.712  18.603  1.00  8.38           C  
ATOM    879  OD1 ASP A  57       1.940  49.404  19.387  1.00  8.38           O  
ATOM    880  OD2 ASP A  57       3.448  49.165  17.876  1.00  8.38           O  
ATOM    881  H   ASP A  57       3.343  47.496  21.356  1.00  8.38           H  
ATOM    882  HA  ASP A  57       1.305  47.252  20.386  1.00  8.38           H  
ATOM    883 1HB  ASP A  57       3.161  46.692  18.075  1.00  8.38           H  
ATOM    884 2HB  ASP A  57       1.436  47.036  17.903  1.00  8.38           H  
ATOM    885  N   VAL A  58       1.469  44.610  18.674  1.00  8.87           N  
ATOM    886  CA  VAL A  58       0.765  43.371  18.401  1.00  8.87           C  
ATOM    887  C   VAL A  58       1.612  42.112  18.253  1.00  8.87           C  
ATOM    888  O   VAL A  58       1.191  41.181  17.574  1.00  8.87           O  
ATOM    889  CB  VAL A  58      -0.059  43.558  17.123  1.00  8.87           C  
ATOM    890  CG1 VAL A  58      -1.124  44.624  17.345  1.00  8.87           C  
ATOM    891  CG2 VAL A  58       0.873  43.962  15.992  1.00  8.87           C  
ATOM    892  H   VAL A  58       2.011  45.026  17.931  1.00  8.87           H  
ATOM    893  HA  VAL A  58       0.070  43.207  19.225  1.00  8.87           H  
ATOM    894  HB  VAL A  58      -0.561  42.622  16.875  1.00  8.87           H  
ATOM    895 1HG1 VAL A  58      -1.710  44.748  16.435  1.00  8.87           H  
ATOM    896 2HG1 VAL A  58      -1.778  44.317  18.161  1.00  8.87           H  
ATOM    897 3HG1 VAL A  58      -0.650  45.570  17.598  1.00  8.87           H  
ATOM    898 1HG2 VAL A  58       0.299  44.092  15.075  1.00  8.87           H  
ATOM    899 2HG2 VAL A  58       1.371  44.898  16.246  1.00  8.87           H  
ATOM    900 3HG2 VAL A  58       1.623  43.183  15.845  1.00  8.87           H  
ATOM    901  N   GLU A  59       2.787  42.044  18.879  1.00  9.31           N  
ATOM    902  CA  GLU A  59       3.561  40.782  18.846  1.00  9.31           C  
ATOM    903  C   GLU A  59       2.809  39.585  19.494  1.00  9.31           C  
ATOM    904  O   GLU A  59       3.069  38.426  19.171  1.00  9.31           O  
ATOM    905  CB  GLU A  59       4.908  40.940  19.568  1.00  9.31           C  
ATOM    906  CG  GLU A  59       4.786  41.094  21.093  1.00  9.31           C  
ATOM    907  CD  GLU A  59       6.087  41.295  21.842  1.00  9.31           C  
ATOM    908  OE1 GLU A  59       7.148  41.309  21.263  1.00  9.31           O  
ATOM    909  OE2 GLU A  59       5.994  41.455  23.054  1.00  9.31           O  
ATOM    910  H   GLU A  59       3.143  42.868  19.378  1.00  9.31           H  
ATOM    911  HA  GLU A  59       3.755  40.534  17.800  1.00  9.31           H  
ATOM    912 1HB  GLU A  59       5.545  40.079  19.356  1.00  9.31           H  
ATOM    913 2HB  GLU A  59       5.410  41.828  19.190  1.00  9.31           H  
ATOM    914 1HG  GLU A  59       4.133  41.946  21.296  1.00  9.31           H  
ATOM    915 2HG  GLU A  59       4.310  40.208  21.497  1.00  9.31           H  
ATOM    916  N   GLN A  60       1.879  39.888  20.406  1.00  9.68           N  
ATOM    917  CA  GLN A  60       1.097  38.914  21.185  1.00  9.68           C  
ATOM    918  C   GLN A  60       0.753  37.561  20.513  1.00  9.68           C  
ATOM    919  O   GLN A  60       1.157  36.526  21.048  1.00  9.68           O  
ATOM    920  CB  GLN A  60      -0.160  39.596  21.740  1.00  9.68           C  
ATOM    921  CG  GLN A  60      -1.079  38.692  22.552  1.00  9.68           C  
ATOM    922  CD  GLN A  60      -2.291  39.449  23.063  1.00  9.68           C  
ATOM    923  OE1 GLN A  60      -2.205  40.654  23.341  1.00  9.68           O  
ATOM    924  NE2 GLN A  60      -3.424  38.767  23.177  1.00  9.68           N  
ATOM    925  H   GLN A  60       1.730  40.872  20.584  1.00  9.68           H  
ATOM    926  HA  GLN A  60       1.703  38.663  22.055  1.00  9.68           H  
ATOM    927 1HB  GLN A  60       0.160  40.382  22.426  1.00  9.68           H  
ATOM    928 2HB  GLN A  60      -0.728  40.092  20.969  1.00  9.68           H  
ATOM    929 1HG  GLN A  60      -1.434  37.867  21.928  1.00  9.68           H  
ATOM    930 2HG  GLN A  60      -0.533  38.301  23.412  1.00  9.68           H  
ATOM    931 1HE2 GLN A  60      -4.250  39.217  23.506  1.00  9.68           H  
ATOM    932 2HE2 GLN A  60      -3.452  37.767  22.933  1.00  9.68           H  
ATOM    933  N   PRO A  61       0.014  37.480  19.390  1.00  9.99           N  
ATOM    934  CA  PRO A  61      -0.344  36.229  18.761  1.00  9.99           C  
ATOM    935  C   PRO A  61       0.867  35.419  18.306  1.00  9.99           C  
ATOM    936  O   PRO A  61       0.785  34.197  18.208  1.00  9.99           O  
ATOM    937  CB  PRO A  61      -1.192  36.675  17.566  1.00  9.99           C  
ATOM    938  CG  PRO A  61      -0.800  38.115  17.338  1.00  9.99           C  
ATOM    939  CD  PRO A  61      -0.550  38.648  18.716  1.00  9.99           C  
ATOM    940  HA  PRO A  61      -0.957  35.650  19.465  1.00  9.99           H  
ATOM    941 1HB  PRO A  61      -0.978  36.032  16.698  1.00  9.99           H  
ATOM    942 2HB  PRO A  61      -2.261  36.555  17.799  1.00  9.99           H  
ATOM    943 1HG  PRO A  61       0.103  38.175  16.706  1.00  9.99           H  
ATOM    944 2HG  PRO A  61      -1.594  38.657  16.809  1.00  9.99           H  
ATOM    945 1HD  PRO A  61       0.113  39.450  18.660  1.00  9.99           H  
ATOM    946 2HD  PRO A  61      -1.507  38.926  19.176  1.00  9.99           H  
ATOM    947  N   LEU A  62       2.017  36.063  18.095  1.00 10.21           N  
ATOM    948  CA  LEU A  62       3.187  35.312  17.667  1.00 10.21           C  
ATOM    949  C   LEU A  62       3.729  34.595  18.881  1.00 10.21           C  
ATOM    950  O   LEU A  62       4.150  33.438  18.824  1.00 10.21           O  
ATOM    951  CB  LEU A  62       4.256  36.259  17.131  1.00 10.21           C  
ATOM    952  CG  LEU A  62       3.880  37.039  15.895  1.00 10.21           C  
ATOM    953  CD1 LEU A  62       4.982  38.018  15.601  1.00 10.21           C  
ATOM    954  CD2 LEU A  62       3.653  36.086  14.740  1.00 10.21           C  
ATOM    955  H   LEU A  62       2.111  37.064  18.243  1.00 10.21           H  
ATOM    956  HA  LEU A  62       2.900  34.585  16.908  1.00 10.21           H  
ATOM    957 1HB  LEU A  62       4.536  36.961  17.910  1.00 10.21           H  
ATOM    958 2HB  LEU A  62       5.136  35.668  16.888  1.00 10.21           H  
ATOM    959  HG  LEU A  62       2.965  37.607  16.087  1.00 10.21           H  
ATOM    960 1HD1 LEU A  62       4.728  38.611  14.721  1.00 10.21           H  
ATOM    961 2HD1 LEU A  62       5.100  38.677  16.462  1.00 10.21           H  
ATOM    962 3HD1 LEU A  62       5.909  37.479  15.419  1.00 10.21           H  
ATOM    963 1HD2 LEU A  62       3.380  36.652  13.848  1.00 10.21           H  
ATOM    964 2HD2 LEU A  62       4.565  35.522  14.547  1.00 10.21           H  
ATOM    965 3HD2 LEU A  62       2.846  35.396  14.994  1.00 10.21           H  
ATOM    966  N   VAL A  63       3.627  35.278  20.012  1.00 10.37           N  
ATOM    967  CA  VAL A  63       4.113  34.788  21.293  1.00 10.37           C  
ATOM    968  C   VAL A  63       3.332  33.523  21.664  1.00 10.37           C  
ATOM    969  O   VAL A  63       3.879  32.551  22.182  1.00 10.37           O  
ATOM    970  CB  VAL A  63       3.956  35.863  22.384  1.00 10.37           C  
ATOM    971  CG1 VAL A  63       4.356  35.303  23.670  1.00 10.37           C  
ATOM    972  CG2 VAL A  63       4.753  37.120  22.032  1.00 10.37           C  
ATOM    973  H   VAL A  63       3.230  36.221  19.956  1.00 10.37           H  
ATOM    974  HA  VAL A  63       5.161  34.525  21.205  1.00 10.37           H  
ATOM    975  HB  VAL A  63       2.924  36.120  22.481  1.00 10.37           H  
ATOM    976 1HG1 VAL A  63       4.212  36.058  24.424  1.00 10.37           H  
ATOM    977 2HG1 VAL A  63       3.747  34.428  23.903  1.00 10.37           H  
ATOM    978 3HG1 VAL A  63       5.408  35.014  23.627  1.00 10.37           H  
ATOM    979 1HG2 VAL A  63       4.612  37.869  22.807  1.00 10.37           H  
ATOM    980 2HG2 VAL A  63       5.799  36.888  21.958  1.00 10.37           H  
ATOM    981 3HG2 VAL A  63       4.405  37.514  21.083  1.00 10.37           H  
ATOM    982  N   SER A  64       2.038  33.551  21.343  1.00 10.47           N  
ATOM    983  CA  SER A  64       1.084  32.477  21.621  1.00 10.47           C  
ATOM    984  C   SER A  64       1.197  31.264  20.676  1.00 10.47           C  
ATOM    985  O   SER A  64       0.438  30.300  20.832  1.00 10.47           O  
ATOM    986  CB  SER A  64      -0.346  32.984  21.500  1.00 10.47           C  
ATOM    987  OG  SER A  64      -0.739  33.168  20.145  1.00 10.47           O  
ATOM    988  H   SER A  64       1.689  34.417  20.927  1.00 10.47           H  
ATOM    989  HA  SER A  64       1.255  32.132  22.639  1.00 10.47           H  
ATOM    990 1HB  SER A  64      -1.031  32.295  21.992  1.00 10.47           H  
ATOM    991 2HB  SER A  64      -0.421  33.940  22.022  1.00 10.47           H  
ATOM    992  HG  SER A  64       0.023  33.514  19.636  1.00 10.47           H  
ATOM    993  N   SER A  65       2.070  31.318  19.667  1.00 10.52           N  
ATOM    994  CA  SER A  65       2.111  30.283  18.646  1.00 10.52           C  
ATOM    995  C   SER A  65       2.150  28.830  19.158  1.00 10.52           C  
ATOM    996  O   SER A  65       3.012  28.490  19.986  1.00 10.52           O  
ATOM    997  CB  SER A  65       3.336  30.455  17.776  1.00 10.52           C  
ATOM    998  OG  SER A  65       3.478  29.364  16.872  1.00 10.52           O  
ATOM    999  H   SER A  65       2.712  32.111  19.575  1.00 10.52           H  
ATOM   1000  HA  SER A  65       1.259  30.483  18.020  1.00 10.52           H  
ATOM   1001 1HB  SER A  65       3.252  31.390  17.217  1.00 10.52           H  
ATOM   1002 2HB  SER A  65       4.220  30.531  18.407  1.00 10.52           H  
ATOM   1003  HG  SER A  65       4.228  29.595  16.311  1.00 10.52           H  
ATOM   1004  N   PRO A  66       1.344  27.922  18.533  1.00 10.54           N  
ATOM   1005  CA  PRO A  66       1.235  26.486  18.749  1.00 10.54           C  
ATOM   1006  C   PRO A  66       2.554  25.757  18.622  1.00 10.54           C  
ATOM   1007  O   PRO A  66       2.730  24.682  19.197  1.00 10.54           O  
ATOM   1008  CB  PRO A  66       0.295  26.037  17.624  1.00 10.54           C  
ATOM   1009  CG  PRO A  66      -0.542  27.216  17.325  1.00 10.54           C  
ATOM   1010  CD  PRO A  66       0.346  28.404  17.531  1.00 10.54           C  
ATOM   1011  HA  PRO A  66       0.774  26.297  19.733  1.00 10.54           H  
ATOM   1012 1HB  PRO A  66       0.892  25.707  16.758  1.00 10.54           H  
ATOM   1013 2HB  PRO A  66      -0.293  25.169  17.941  1.00 10.54           H  
ATOM   1014 1HG  PRO A  66      -0.926  27.150  16.297  1.00 10.54           H  
ATOM   1015 2HG  PRO A  66      -1.417  27.226  17.991  1.00 10.54           H  
ATOM   1016 1HD  PRO A  66       0.829  28.716  16.591  1.00 10.54           H  
ATOM   1017 2HD  PRO A  66      -0.317  29.168  17.970  1.00 10.54           H  
ATOM   1018  N   LEU A  67       3.532  26.378  17.954  1.00 10.56           N  
ATOM   1019  CA  LEU A  67       4.821  25.727  17.788  1.00 10.56           C  
ATOM   1020  C   LEU A  67       5.436  25.413  19.150  1.00 10.56           C  
ATOM   1021  O   LEU A  67       6.244  24.490  19.275  1.00 10.56           O  
ATOM   1022  CB  LEU A  67       5.750  26.632  16.984  1.00 10.56           C  
ATOM   1023  CG  LEU A  67       5.335  26.836  15.522  1.00 10.56           C  
ATOM   1024  CD1 LEU A  67       6.236  27.879  14.874  1.00 10.56           C  
ATOM   1025  CD2 LEU A  67       5.419  25.509  14.792  1.00 10.56           C  
ATOM   1026  H   LEU A  67       3.392  27.302  17.537  1.00 10.56           H  
ATOM   1027  HA  LEU A  67       4.676  24.792  17.247  1.00 10.56           H  
ATOM   1028 1HB  LEU A  67       5.782  27.605  17.471  1.00 10.56           H  
ATOM   1029 2HB  LEU A  67       6.749  26.203  16.999  1.00 10.56           H  
ATOM   1030  HG  LEU A  67       4.307  27.205  15.487  1.00 10.56           H  
ATOM   1031 1HD1 LEU A  67       5.928  28.028  13.837  1.00 10.56           H  
ATOM   1032 2HD1 LEU A  67       6.153  28.821  15.414  1.00 10.56           H  
ATOM   1033 3HD1 LEU A  67       7.267  27.536  14.900  1.00 10.56           H  
ATOM   1034 1HD2 LEU A  67       5.114  25.645  13.754  1.00 10.56           H  
ATOM   1035 2HD2 LEU A  67       6.445  25.139  14.823  1.00 10.56           H  
ATOM   1036 3HD2 LEU A  67       4.759  24.790  15.273  1.00 10.56           H  
ATOM   1037  N   ARG A  68       5.081  26.199  20.169  1.00 10.62           N  
ATOM   1038  CA  ARG A  68       5.539  25.967  21.518  1.00 10.62           C  
ATOM   1039  C   ARG A  68       4.293  25.757  22.362  1.00 10.62           C  
ATOM   1040  O   ARG A  68       4.269  24.957  23.309  1.00 10.62           O  
ATOM   1041  CB  ARG A  68       6.356  27.135  22.010  1.00 10.62           C  
ATOM   1042  CG  ARG A  68       7.597  27.397  21.174  1.00 10.62           C  
ATOM   1043  CD  ARG A  68       8.589  26.286  21.272  1.00 10.62           C  
ATOM   1044  NE  ARG A  68       9.730  26.513  20.409  1.00 10.62           N  
ATOM   1045  CZ  ARG A  68      10.785  25.681  20.291  1.00 10.62           C  
ATOM   1046  NH1 ARG A  68      10.840  24.564  20.983  1.00 10.62           N  
ATOM   1047  NH2 ARG A  68      11.776  25.994  19.473  1.00 10.62           N  
ATOM   1048  H   ARG A  68       4.419  26.959  20.016  1.00 10.62           H  
ATOM   1049  HA  ARG A  68       6.147  25.073  21.547  1.00 10.62           H  
ATOM   1050 1HB  ARG A  68       5.740  28.029  21.984  1.00 10.62           H  
ATOM   1051 2HB  ARG A  68       6.663  26.974  23.047  1.00 10.62           H  
ATOM   1052 1HG  ARG A  68       7.313  27.505  20.129  1.00 10.62           H  
ATOM   1053 2HG  ARG A  68       8.071  28.318  21.513  1.00 10.62           H  
ATOM   1054 1HD  ARG A  68       8.952  26.213  22.297  1.00 10.62           H  
ATOM   1055 2HD  ARG A  68       8.126  25.343  20.983  1.00 10.62           H  
ATOM   1056  HE  ARG A  68       9.739  27.362  19.858  1.00 10.62           H  
ATOM   1057 1HH1 ARG A  68      10.092  24.310  21.614  1.00 10.62           H  
ATOM   1058 2HH1 ARG A  68      11.654  23.946  20.878  1.00 10.62           H  
ATOM   1059 1HH2 ARG A  68      11.741  26.852  18.941  1.00 10.62           H  
ATOM   1060 2HH2 ARG A  68      12.569  25.367  19.388  1.00 10.62           H  
ATOM   1061  N   GLY A  69       3.225  26.451  21.949  1.00 10.72           N  
ATOM   1062  CA  GLY A  69       1.934  26.473  22.629  1.00 10.72           C  
ATOM   1063  C   GLY A  69       1.283  25.100  22.766  1.00 10.72           C  
ATOM   1064  O   GLY A  69       0.567  24.864  23.738  1.00 10.72           O  
ATOM   1065  H   GLY A  69       3.319  27.057  21.136  1.00 10.72           H  
ATOM   1066 1HA  GLY A  69       2.066  26.913  23.617  1.00 10.72           H  
ATOM   1067 2HA  GLY A  69       1.264  27.140  22.085  1.00 10.72           H  
ATOM   1068  N   GLU A  70       1.506  24.201  21.798  1.00 10.80           N  
ATOM   1069  CA  GLU A  70       0.974  22.849  21.886  1.00 10.80           C  
ATOM   1070  C   GLU A  70       2.102  21.873  22.207  1.00 10.80           C  
ATOM   1071  O   GLU A  70       1.906  20.897  22.925  1.00 10.80           O  
ATOM   1072  CB  GLU A  70       0.290  22.420  20.581  1.00 10.80           C  
ATOM   1073  CG  GLU A  70      -0.950  23.224  20.199  1.00 10.80           C  
ATOM   1074  CD  GLU A  70      -1.590  22.772  18.891  1.00 10.80           C  
ATOM   1075  OE1 GLU A  70      -1.065  21.889  18.261  1.00 10.80           O  
ATOM   1076  OE2 GLU A  70      -2.602  23.326  18.530  1.00 10.80           O  
ATOM   1077  H   GLU A  70       2.057  24.454  20.983  1.00 10.80           H  
ATOM   1078  HA  GLU A  70       0.244  22.806  22.684  1.00 10.80           H  
ATOM   1079 1HB  GLU A  70       1.002  22.497  19.754  1.00 10.80           H  
ATOM   1080 2HB  GLU A  70      -0.005  21.376  20.656  1.00 10.80           H  
ATOM   1081 1HG  GLU A  70      -1.680  23.105  20.982  1.00 10.80           H  
ATOM   1082 2HG  GLU A  70      -0.693  24.277  20.141  1.00 10.80           H  
ATOM   1083  N   ALA A  71       3.299  22.162  21.694  1.00 10.81           N  
ATOM   1084  CA  ALA A  71       4.441  21.255  21.824  1.00 10.81           C  
ATOM   1085  C   ALA A  71       4.830  20.973  23.272  1.00 10.81           C  
ATOM   1086  O   ALA A  71       5.207  19.848  23.605  1.00 10.81           O  
ATOM   1087  CB  ALA A  71       5.649  21.841  21.112  1.00 10.81           C  
ATOM   1088  H   ALA A  71       3.398  23.006  21.150  1.00 10.81           H  
ATOM   1089  HA  ALA A  71       4.172  20.315  21.352  1.00 10.81           H  
ATOM   1090 1HB  ALA A  71       6.484  21.141  21.184  1.00 10.81           H  
ATOM   1091 2HB  ALA A  71       5.411  22.022  20.064  1.00 10.81           H  
ATOM   1092 3HB  ALA A  71       5.925  22.774  21.580  1.00 10.81           H  
ATOM   1093  N   GLY A  72       4.738  21.982  24.132  1.00 10.74           N  
ATOM   1094  CA  GLY A  72       5.120  21.806  25.527  1.00 10.74           C  
ATOM   1095  C   GLY A  72       3.980  21.441  26.488  1.00 10.74           C  
ATOM   1096  O   GLY A  72       4.182  21.483  27.705  1.00 10.74           O  
ATOM   1097  H   GLY A  72       4.438  22.908  23.810  1.00 10.74           H  
ATOM   1098 1HA  GLY A  72       5.881  21.033  25.580  1.00 10.74           H  
ATOM   1099 2HA  GLY A  72       5.595  22.722  25.874  1.00 10.74           H  
ATOM   1100  N   VAL A  73       2.776  21.143  25.981  1.00 10.58           N  
ATOM   1101  CA  VAL A  73       1.639  20.911  26.882  1.00 10.58           C  
ATOM   1102  C   VAL A  73       0.811  19.636  26.610  1.00 10.58           C  
ATOM   1103  O   VAL A  73       0.807  19.093  25.511  1.00 10.58           O  
ATOM   1104  CB  VAL A  73       0.721  22.133  26.838  1.00 10.58           C  
ATOM   1105  CG1 VAL A  73       1.421  23.400  27.313  1.00 10.58           C  
ATOM   1106  CG2 VAL A  73       0.295  22.351  25.450  1.00 10.58           C  
ATOM   1107  H   VAL A  73       2.635  21.083  24.968  1.00 10.58           H  
ATOM   1108  HA  VAL A  73       2.030  20.836  27.895  1.00 10.58           H  
ATOM   1109  HB  VAL A  73      -0.097  21.956  27.479  1.00 10.58           H  
ATOM   1110 1HG1 VAL A  73       0.732  24.239  27.262  1.00 10.58           H  
ATOM   1111 2HG1 VAL A  73       1.754  23.272  28.333  1.00 10.58           H  
ATOM   1112 3HG1 VAL A  73       2.273  23.621  26.680  1.00 10.58           H  
ATOM   1113 1HG2 VAL A  73      -0.368  23.204  25.419  1.00 10.58           H  
ATOM   1114 2HG2 VAL A  73       1.180  22.553  24.868  1.00 10.58           H  
ATOM   1115 3HG2 VAL A  73      -0.204  21.489  25.033  1.00 10.58           H  
ATOM   1116  N   LEU A  74       0.080  19.174  27.629  1.00 10.33           N  
ATOM   1117  CA  LEU A  74      -0.802  17.995  27.547  1.00 10.33           C  
ATOM   1118  C   LEU A  74      -1.845  17.929  26.421  1.00 10.33           C  
ATOM   1119  O   LEU A  74      -2.002  16.857  25.837  1.00 10.33           O  
ATOM   1120  CB  LEU A  74      -1.529  17.748  28.858  1.00 10.33           C  
ATOM   1121  CG  LEU A  74      -2.474  16.584  28.885  1.00 10.33           C  
ATOM   1122  CD1 LEU A  74      -1.706  15.297  28.666  1.00 10.33           C  
ATOM   1123  CD2 LEU A  74      -3.203  16.597  30.210  1.00 10.33           C  
ATOM   1124  H   LEU A  74       0.137  19.668  28.510  1.00 10.33           H  
ATOM   1125  HA  LEU A  74      -0.145  17.137  27.401  1.00 10.33           H  
ATOM   1126 1HB  LEU A  74      -0.797  17.584  29.640  1.00 10.33           H  
ATOM   1127 2HB  LEU A  74      -2.104  18.589  29.099  1.00 10.33           H  
ATOM   1128  HG  LEU A  74      -3.201  16.688  28.076  1.00 10.33           H  
ATOM   1129 1HD1 LEU A  74      -2.398  14.455  28.677  1.00 10.33           H  
ATOM   1130 2HD1 LEU A  74      -1.199  15.334  27.699  1.00 10.33           H  
ATOM   1131 3HD1 LEU A  74      -0.970  15.171  29.457  1.00 10.33           H  
ATOM   1132 1HD2 LEU A  74      -3.908  15.768  30.246  1.00 10.33           H  
ATOM   1133 2HD2 LEU A  74      -2.487  16.500  31.024  1.00 10.33           H  
ATOM   1134 3HD2 LEU A  74      -3.744  17.544  30.307  1.00 10.33           H  
ATOM   1135  N   PRO A  75      -2.599  19.004  26.088  1.00 10.02           N  
ATOM   1136  CA  PRO A  75      -2.711  20.404  26.540  1.00 10.02           C  
ATOM   1137  C   PRO A  75      -3.098  20.796  27.966  1.00 10.02           C  
ATOM   1138  O   PRO A  75      -3.895  20.145  28.638  1.00 10.02           O  
ATOM   1139  CB  PRO A  75      -3.810  20.948  25.620  1.00 10.02           C  
ATOM   1140  CG  PRO A  75      -3.802  20.066  24.428  1.00 10.02           C  
ATOM   1141  CD  PRO A  75      -3.489  18.714  24.970  1.00 10.02           C  
ATOM   1142  HA  PRO A  75      -1.792  20.898  26.296  1.00 10.02           H  
ATOM   1143 1HB  PRO A  75      -4.775  20.934  26.146  1.00 10.02           H  
ATOM   1144 2HB  PRO A  75      -3.606  21.984  25.386  1.00 10.02           H  
ATOM   1145 1HG  PRO A  75      -4.773  20.109  23.919  1.00 10.02           H  
ATOM   1146 2HG  PRO A  75      -3.045  20.420  23.711  1.00 10.02           H  
ATOM   1147 1HD  PRO A  75      -4.393  18.206  25.334  1.00 10.02           H  
ATOM   1148 2HD  PRO A  75      -2.963  18.120  24.207  1.00 10.02           H  
ATOM   1149  N   PHE A  76      -2.552  21.946  28.355  1.00  9.65           N  
ATOM   1150  CA  PHE A  76      -2.820  22.700  29.579  1.00  9.65           C  
ATOM   1151  C   PHE A  76      -2.159  24.069  29.442  1.00  9.65           C  
ATOM   1152  O   PHE A  76      -1.228  24.224  28.664  1.00  9.65           O  
ATOM   1153  CB  PHE A  76      -2.294  22.030  30.857  1.00  9.65           C  
ATOM   1154  CG  PHE A  76      -0.837  21.647  30.827  1.00  9.65           C  
ATOM   1155  CD1 PHE A  76       0.154  22.578  30.959  1.00  9.65           C  
ATOM   1156  CD2 PHE A  76      -0.483  20.344  30.766  1.00  9.65           C  
ATOM   1157  CE1 PHE A  76       1.480  22.216  30.972  1.00  9.65           C  
ATOM   1158  CE2 PHE A  76       0.837  19.950  30.779  1.00  9.65           C  
ATOM   1159  CZ  PHE A  76       1.825  20.894  30.873  1.00  9.65           C  
ATOM   1160  H   PHE A  76      -1.899  22.372  27.714  1.00  9.65           H  
ATOM   1161  HA  PHE A  76      -3.898  22.843  29.678  1.00  9.65           H  
ATOM   1162 1HB  PHE A  76      -2.452  22.693  31.702  1.00  9.65           H  
ATOM   1163 2HB  PHE A  76      -2.875  21.124  31.046  1.00  9.65           H  
ATOM   1164  HD1 PHE A  76      -0.119  23.600  31.038  1.00  9.65           H  
ATOM   1165  HD2 PHE A  76      -1.271  19.622  30.726  1.00  9.65           H  
ATOM   1166  HE1 PHE A  76       2.253  22.979  31.064  1.00  9.65           H  
ATOM   1167  HE2 PHE A  76       1.098  18.892  30.724  1.00  9.65           H  
ATOM   1168  HZ  PHE A  76       2.875  20.596  30.881  1.00  9.65           H  
ATOM   1169  N   GLN A  77      -2.604  25.057  30.214  1.00  9.30           N  
ATOM   1170  CA  GLN A  77      -1.959  26.384  30.255  1.00  9.30           C  
ATOM   1171  C   GLN A  77      -1.696  26.998  28.863  1.00  9.30           C  
ATOM   1172  O   GLN A  77      -0.599  27.505  28.593  1.00  9.30           O  
ATOM   1173  CB  GLN A  77      -0.643  26.331  31.044  1.00  9.30           C  
ATOM   1174  CG  GLN A  77      -0.811  25.898  32.519  1.00  9.30           C  
ATOM   1175  CD  GLN A  77       0.506  25.871  33.315  1.00  9.30           C  
ATOM   1176  OE1 GLN A  77       1.317  26.808  33.265  1.00  9.30           O  
ATOM   1177  NE2 GLN A  77       0.719  24.783  34.057  1.00  9.30           N  
ATOM   1178  H   GLN A  77      -3.393  24.881  30.823  1.00  9.30           H  
ATOM   1179  HA  GLN A  77      -2.628  27.058  30.786  1.00  9.30           H  
ATOM   1180 1HB  GLN A  77       0.072  25.689  30.538  1.00  9.30           H  
ATOM   1181 2HB  GLN A  77      -0.217  27.328  31.049  1.00  9.30           H  
ATOM   1182 1HG  GLN A  77      -1.475  26.614  33.001  1.00  9.30           H  
ATOM   1183 2HG  GLN A  77      -1.255  24.907  32.556  1.00  9.30           H  
ATOM   1184 1HE2 GLN A  77       1.558  24.702  34.599  1.00  9.30           H  
ATOM   1185 2HE2 GLN A  77       0.042  24.044  34.080  1.00  9.30           H  
ATOM   1186  N   GLN A  78      -2.700  26.949  27.975  1.00  9.01           N  
ATOM   1187  CA  GLN A  78      -2.538  27.529  26.636  1.00  9.01           C  
ATOM   1188  C   GLN A  78      -3.022  28.974  26.529  1.00  9.01           C  
ATOM   1189  O   GLN A  78      -2.481  29.752  25.748  1.00  9.01           O  
ATOM   1190  CB  GLN A  78      -3.217  26.659  25.582  1.00  9.01           C  
ATOM   1191  CG  GLN A  78      -2.563  25.308  25.429  1.00  9.01           C  
ATOM   1192  CD  GLN A  78      -3.170  24.481  24.343  1.00  9.01           C  
ATOM   1193  OE1 GLN A  78      -4.392  24.304  24.253  1.00  9.01           O  
ATOM   1194  NE2 GLN A  78      -2.311  23.967  23.483  1.00  9.01           N  
ATOM   1195  H   GLN A  78      -3.564  26.499  28.232  1.00  9.01           H  
ATOM   1196  HA  GLN A  78      -1.472  27.531  26.406  1.00  9.01           H  
ATOM   1197 1HB  GLN A  78      -4.264  26.510  25.844  1.00  9.01           H  
ATOM   1198 2HB  GLN A  78      -3.186  27.163  24.617  1.00  9.01           H  
ATOM   1199 1HG  GLN A  78      -1.509  25.456  25.200  1.00  9.01           H  
ATOM   1200 2HG  GLN A  78      -2.661  24.762  26.367  1.00  9.01           H  
ATOM   1201 1HE2 GLN A  78      -2.640  23.408  22.719  1.00  9.01           H  
ATOM   1202 2HE2 GLN A  78      -1.307  24.161  23.592  1.00  9.01           H  
ATOM   1203  N   GLU A  79      -4.036  29.334  27.316  1.00  8.77           N  
ATOM   1204  CA  GLU A  79      -4.571  30.697  27.325  1.00  8.77           C  
ATOM   1205  C   GLU A  79      -3.867  31.491  28.417  1.00  8.77           C  
ATOM   1206  O   GLU A  79      -3.804  32.734  28.407  1.00  8.77           O  
ATOM   1207  CB  GLU A  79      -6.075  30.701  27.571  1.00  8.77           C  
ATOM   1208  CG  GLU A  79      -6.914  30.046  26.492  1.00  8.77           C  
ATOM   1209  CD  GLU A  79      -8.403  30.081  26.806  1.00  8.77           C  
ATOM   1210  OE1 GLU A  79      -8.754  30.391  27.930  1.00  8.77           O  
ATOM   1211  OE2 GLU A  79      -9.176  29.816  25.923  1.00  8.77           O  
ATOM   1212  H   GLU A  79      -4.447  28.644  27.923  1.00  8.77           H  
ATOM   1213  HA  GLU A  79      -4.360  31.174  26.363  1.00  8.77           H  
ATOM   1214 1HB  GLU A  79      -6.286  30.196  28.512  1.00  8.77           H  
ATOM   1215 2HB  GLU A  79      -6.398  31.717  27.672  1.00  8.77           H  
ATOM   1216 1HG  GLU A  79      -6.747  30.562  25.548  1.00  8.77           H  
ATOM   1217 2HG  GLU A  79      -6.588  29.012  26.373  1.00  8.77           H  
ATOM   1218  N   GLU A  80      -3.344  30.746  29.374  1.00  8.55           N  
ATOM   1219  CA  GLU A  80      -2.662  31.333  30.493  1.00  8.55           C  
ATOM   1220  C   GLU A  80      -1.451  32.006  29.923  1.00  8.55           C  
ATOM   1221  O   GLU A  80      -0.964  31.622  28.863  1.00  8.55           O  
ATOM   1222  CB  GLU A  80      -2.273  30.288  31.532  1.00  8.55           C  
ATOM   1223  CG  GLU A  80      -3.456  29.603  32.196  1.00  8.55           C  
ATOM   1224  CD  GLU A  80      -4.256  30.528  33.086  1.00  8.55           C  
ATOM   1225  OE1 GLU A  80      -3.679  31.154  33.944  1.00  8.55           O  
ATOM   1226  OE2 GLU A  80      -5.447  30.610  32.895  1.00  8.55           O  
ATOM   1227  H   GLU A  80      -3.418  29.745  29.307  1.00  8.55           H  
ATOM   1228  HA  GLU A  80      -3.300  32.087  30.957  1.00  8.55           H  
ATOM   1229 1HB  GLU A  80      -1.661  29.519  31.056  1.00  8.55           H  
ATOM   1230 2HB  GLU A  80      -1.665  30.750  32.308  1.00  8.55           H  
ATOM   1231 1HG  GLU A  80      -4.111  29.208  31.418  1.00  8.55           H  
ATOM   1232 2HG  GLU A  80      -3.088  28.765  32.784  1.00  8.55           H  
ATOM   1233  N   TYR A  81      -1.027  33.063  30.569  1.00  8.31           N  
ATOM   1234  CA  TYR A  81       0.109  33.871  30.148  1.00  8.31           C  
ATOM   1235  C   TYR A  81      -0.149  34.655  28.840  1.00  8.31           C  
ATOM   1236  O   TYR A  81       0.659  35.507  28.492  1.00  8.31           O  
ATOM   1237  CB  TYR A  81       1.359  32.987  29.992  1.00  8.31           C  
ATOM   1238  CG  TYR A  81       1.590  32.040  31.160  1.00  8.31           C  
ATOM   1239  CD1 TYR A  81       1.330  30.698  30.988  1.00  8.31           C  
ATOM   1240  CD2 TYR A  81       2.041  32.495  32.387  1.00  8.31           C  
ATOM   1241  CE1 TYR A  81       1.506  29.817  31.999  1.00  8.31           C  
ATOM   1242  CE2 TYR A  81       2.225  31.585  33.425  1.00  8.31           C  
ATOM   1243  CZ  TYR A  81       1.951  30.239  33.218  1.00  8.31           C  
ATOM   1244  OH  TYR A  81       2.120  29.308  34.225  1.00  8.31           O  
ATOM   1245  H   TYR A  81      -1.502  33.302  31.429  1.00  8.31           H  
ATOM   1246  HA  TYR A  81       0.313  34.604  30.928  1.00  8.31           H  
ATOM   1247 1HB  TYR A  81       1.311  32.404  29.070  1.00  8.31           H  
ATOM   1248 2HB  TYR A  81       2.236  33.624  29.914  1.00  8.31           H  
ATOM   1249  HD1 TYR A  81       0.972  30.332  30.026  1.00  8.31           H  
ATOM   1250  HD2 TYR A  81       2.251  33.557  32.540  1.00  8.31           H  
ATOM   1251  HE1 TYR A  81       1.296  28.777  31.832  1.00  8.31           H  
ATOM   1252  HE2 TYR A  81       2.577  31.929  34.397  1.00  8.31           H  
ATOM   1253  HH  TYR A  81       1.876  28.414  33.885  1.00  8.31           H  
ATOM   1254  N   GLU A  82      -1.288  34.448  28.141  1.00  7.94           N  
ATOM   1255  CA  GLU A  82      -1.642  35.348  27.040  1.00  7.94           C  
ATOM   1256  C   GLU A  82      -2.534  36.393  27.679  1.00  7.94           C  
ATOM   1257  O   GLU A  82      -2.309  37.603  27.591  1.00  7.94           O  
ATOM   1258  CB  GLU A  82      -2.345  34.657  25.866  1.00  7.94           C  
ATOM   1259  CG  GLU A  82      -2.648  35.649  24.719  1.00  7.94           C  
ATOM   1260  CD  GLU A  82      -3.205  35.052  23.444  1.00  7.94           C  
ATOM   1261  OE1 GLU A  82      -3.283  33.856  23.328  1.00  7.94           O  
ATOM   1262  OE2 GLU A  82      -3.571  35.832  22.585  1.00  7.94           O  
ATOM   1263  H   GLU A  82      -1.934  33.694  28.384  1.00  7.94           H  
ATOM   1264  HA  GLU A  82      -0.745  35.827  26.657  1.00  7.94           H  
ATOM   1265 1HB  GLU A  82      -1.720  33.851  25.480  1.00  7.94           H  
ATOM   1266 2HB  GLU A  82      -3.286  34.215  26.203  1.00  7.94           H  
ATOM   1267 1HG  GLU A  82      -3.361  36.383  25.093  1.00  7.94           H  
ATOM   1268 2HG  GLU A  82      -1.727  36.181  24.481  1.00  7.94           H  
ATOM   1269  N   LYS A  83      -3.495  35.887  28.454  1.00  7.35           N  
ATOM   1270  CA  LYS A  83      -4.428  36.710  29.217  1.00  7.35           C  
ATOM   1271  C   LYS A  83      -3.675  37.532  30.271  1.00  7.35           C  
ATOM   1272  O   LYS A  83      -4.170  38.538  30.774  1.00  7.35           O  
ATOM   1273  CB  LYS A  83      -5.489  35.826  29.873  1.00  7.35           C  
ATOM   1274  CG  LYS A  83      -6.472  35.195  28.882  1.00  7.35           C  
ATOM   1275  CD  LYS A  83      -7.484  34.302  29.586  1.00  7.35           C  
ATOM   1276  CE  LYS A  83      -8.512  33.728  28.605  1.00  7.35           C  
ATOM   1277  NZ  LYS A  83      -9.446  32.779  29.276  1.00  7.35           N  
ATOM   1278  H   LYS A  83      -3.607  34.870  28.474  1.00  7.35           H  
ATOM   1279  HA  LYS A  83      -4.920  37.404  28.534  1.00  7.35           H  
ATOM   1280 1HB  LYS A  83      -5.001  35.013  30.414  1.00  7.35           H  
ATOM   1281 2HB  LYS A  83      -6.057  36.410  30.594  1.00  7.35           H  
ATOM   1282 1HG  LYS A  83      -6.996  35.977  28.334  1.00  7.35           H  
ATOM   1283 2HG  LYS A  83      -5.907  34.588  28.167  1.00  7.35           H  
ATOM   1284 1HD  LYS A  83      -6.955  33.469  30.061  1.00  7.35           H  
ATOM   1285 2HD  LYS A  83      -8.001  34.870  30.357  1.00  7.35           H  
ATOM   1286 1HE  LYS A  83      -9.091  34.541  28.171  1.00  7.35           H  
ATOM   1287 2HE  LYS A  83      -7.999  33.210  27.812  1.00  7.35           H  
ATOM   1288 1HZ  LYS A  83     -10.098  32.412  28.592  1.00  7.35           H  
ATOM   1289 2HZ  LYS A  83      -8.915  32.001  29.676  1.00  7.35           H  
ATOM   1290 3HZ  LYS A  83      -9.948  33.255  30.007  1.00  7.35           H  
ATOM   1291  N   VAL A  84      -2.477  37.058  30.604  1.00  6.51           N  
ATOM   1292  CA  VAL A  84      -1.575  37.659  31.567  1.00  6.51           C  
ATOM   1293  C   VAL A  84      -0.219  37.943  30.909  1.00  6.51           C  
ATOM   1294  O   VAL A  84       0.837  37.803  31.536  1.00  6.51           O  
ATOM   1295  CB  VAL A  84      -1.397  36.729  32.788  1.00  6.51           C  
ATOM   1296  CG1 VAL A  84      -0.440  37.349  33.785  1.00  6.51           C  
ATOM   1297  CG2 VAL A  84      -2.751  36.478  33.435  1.00  6.51           C  
ATOM   1298  H   VAL A  84      -2.171  36.227  30.125  1.00  6.51           H  
ATOM   1299  HA  VAL A  84      -2.004  38.604  31.906  1.00  6.51           H  
ATOM   1300  HB  VAL A  84      -0.971  35.790  32.466  1.00  6.51           H  
ATOM   1301 1HG1 VAL A  84      -0.320  36.682  34.639  1.00  6.51           H  
ATOM   1302 2HG1 VAL A  84       0.528  37.512  33.325  1.00  6.51           H  
ATOM   1303 3HG1 VAL A  84      -0.847  38.298  34.120  1.00  6.51           H  
ATOM   1304 1HG2 VAL A  84      -2.625  35.818  34.292  1.00  6.51           H  
ATOM   1305 2HG2 VAL A  84      -3.177  37.428  33.766  1.00  6.51           H  
ATOM   1306 3HG2 VAL A  84      -3.426  36.010  32.722  1.00  6.51           H  
ATOM   1307  N   LYS A  85      -0.233  38.405  29.659  1.00  5.58           N  
ATOM   1308  CA  LYS A  85       1.015  38.677  28.941  1.00  5.58           C  
ATOM   1309  C   LYS A  85       1.707  39.960  29.398  1.00  5.58           C  
ATOM   1310  O   LYS A  85       1.675  40.989  28.728  1.00  5.58           O  
ATOM   1311  CB  LYS A  85       0.733  38.731  27.435  1.00  5.58           C  
ATOM   1312  CG  LYS A  85       1.944  38.793  26.525  1.00  5.58           C  
ATOM   1313  CD  LYS A  85       2.307  40.212  26.175  1.00  5.58           C  
ATOM   1314  CE  LYS A  85       3.419  40.250  25.147  1.00  5.58           C  
ATOM   1315  NZ  LYS A  85       3.784  41.633  24.791  1.00  5.58           N  
ATOM   1316  H   LYS A  85      -1.116  38.489  29.154  1.00  5.58           H  
ATOM   1317  HA  LYS A  85       1.692  37.854  29.134  1.00  5.58           H  
ATOM   1318 1HB  LYS A  85       0.191  37.847  27.154  1.00  5.58           H  
ATOM   1319 2HB  LYS A  85       0.092  39.582  27.215  1.00  5.58           H  
ATOM   1320 1HG  LYS A  85       2.782  38.348  27.038  1.00  5.58           H  
ATOM   1321 2HG  LYS A  85       1.753  38.225  25.614  1.00  5.58           H  
ATOM   1322 1HD  LYS A  85       1.431  40.728  25.780  1.00  5.58           H  
ATOM   1323 2HD  LYS A  85       2.645  40.733  27.071  1.00  5.58           H  
ATOM   1324 1HE  LYS A  85       4.298  39.746  25.550  1.00  5.58           H  
ATOM   1325 2HE  LYS A  85       3.095  39.729  24.243  1.00  5.58           H  
ATOM   1326 1HZ  LYS A  85       4.536  41.594  24.097  1.00  5.58           H  
ATOM   1327 2HZ  LYS A  85       2.989  42.110  24.397  1.00  5.58           H  
ATOM   1328 3HZ  LYS A  85       4.104  42.128  25.606  1.00  5.58           H  
ATOM   1329  N   ARG A  86       2.344  39.861  30.564  1.00  4.71           N  
ATOM   1330  CA  ARG A  86       3.044  40.947  31.254  1.00  4.71           C  
ATOM   1331  C   ARG A  86       4.404  41.358  30.658  1.00  4.71           C  
ATOM   1332  O   ARG A  86       4.798  42.520  30.767  1.00  4.71           O  
ATOM   1333  CB  ARG A  86       3.214  40.571  32.720  1.00  4.71           C  
ATOM   1334  CG  ARG A  86       1.899  40.572  33.499  1.00  4.71           C  
ATOM   1335  CD  ARG A  86       2.049  40.113  34.909  1.00  4.71           C  
ATOM   1336  NE  ARG A  86       0.765  40.158  35.618  1.00  4.71           N  
ATOM   1337  CZ  ARG A  86       0.533  39.658  36.849  1.00  4.71           C  
ATOM   1338  NH1 ARG A  86       1.498  39.075  37.520  1.00  4.71           N  
ATOM   1339  NH2 ARG A  86      -0.672  39.755  37.382  1.00  4.71           N  
ATOM   1340  H   ARG A  86       2.265  38.957  31.029  1.00  4.71           H  
ATOM   1341  HA  ARG A  86       2.394  41.821  31.218  1.00  4.71           H  
ATOM   1342 1HB  ARG A  86       3.643  39.567  32.794  1.00  4.71           H  
ATOM   1343 2HB  ARG A  86       3.901  41.263  33.203  1.00  4.71           H  
ATOM   1344 1HG  ARG A  86       1.494  41.582  33.513  1.00  4.71           H  
ATOM   1345 2HG  ARG A  86       1.191  39.915  33.003  1.00  4.71           H  
ATOM   1346 1HD  ARG A  86       2.411  39.080  34.917  1.00  4.71           H  
ATOM   1347 2HD  ARG A  86       2.756  40.752  35.434  1.00  4.71           H  
ATOM   1348  HE  ARG A  86      -0.011  40.597  35.142  1.00  4.71           H  
ATOM   1349 1HH1 ARG A  86       2.423  38.996  37.112  1.00  4.71           H  
ATOM   1350 2HH1 ARG A  86       1.319  38.702  38.441  1.00  4.71           H  
ATOM   1351 1HH2 ARG A  86      -1.418  40.203  36.868  1.00  4.71           H  
ATOM   1352 2HH2 ARG A  86      -0.849  39.381  38.302  1.00  4.71           H  
ATOM   1353  N   GLY A  87       5.133  40.423  30.040  1.00  4.01           N  
ATOM   1354  CA  GLY A  87       6.445  40.766  29.479  1.00  4.01           C  
ATOM   1355  C   GLY A  87       7.225  39.579  28.906  1.00  4.01           C  
ATOM   1356  O   GLY A  87       6.886  38.414  29.143  1.00  4.01           O  
ATOM   1357  H   GLY A  87       4.772  39.484  29.969  1.00  4.01           H  
ATOM   1358 1HA  GLY A  87       6.307  41.511  28.694  1.00  4.01           H  
ATOM   1359 2HA  GLY A  87       7.043  41.247  30.251  1.00  4.01           H  
ATOM   1360  N   ILE A  88       8.318  39.898  28.208  1.00  3.52           N  
ATOM   1361  CA  ILE A  88       9.194  38.937  27.526  1.00  3.52           C  
ATOM   1362  C   ILE A  88       9.817  37.882  28.436  1.00  3.52           C  
ATOM   1363  O   ILE A  88      10.043  36.759  28.009  1.00  3.52           O  
ATOM   1364  CB  ILE A  88      10.298  39.713  26.766  1.00  3.52           C  
ATOM   1365  CG1 ILE A  88      11.058  38.859  25.745  1.00  3.52           C  
ATOM   1366  CG2 ILE A  88      11.271  40.382  27.707  1.00  3.52           C  
ATOM   1367  CD1 ILE A  88      10.225  38.416  24.549  1.00  3.52           C  
ATOM   1368  H   ILE A  88       8.535  40.884  28.101  1.00  3.52           H  
ATOM   1369  HA  ILE A  88       8.586  38.411  26.783  1.00  3.52           H  
ATOM   1370  HB  ILE A  88       9.823  40.458  26.213  1.00  3.52           H  
ATOM   1371 1HG1 ILE A  88      11.906  39.430  25.371  1.00  3.52           H  
ATOM   1372 2HG1 ILE A  88      11.429  37.985  26.242  1.00  3.52           H  
ATOM   1373 1HG2 ILE A  88      11.972  40.954  27.109  1.00  3.52           H  
ATOM   1374 2HG2 ILE A  88      10.733  41.050  28.376  1.00  3.52           H  
ATOM   1375 3HG2 ILE A  88      11.811  39.653  28.289  1.00  3.52           H  
ATOM   1376 1HD1 ILE A  88      10.837  37.823  23.874  1.00  3.52           H  
ATOM   1377 2HD1 ILE A  88       9.380  37.821  24.894  1.00  3.52           H  
ATOM   1378 3HD1 ILE A  88       9.856  39.268  24.012  1.00  3.52           H  
ATOM   1379  N   VAL A  89      10.059  38.211  29.703  1.00  3.24           N  
ATOM   1380  CA  VAL A  89      10.695  37.230  30.569  1.00  3.24           C  
ATOM   1381  C   VAL A  89       9.792  36.039  30.825  1.00  3.24           C  
ATOM   1382  O   VAL A  89      10.172  34.891  30.583  1.00  3.24           O  
ATOM   1383  CB  VAL A  89      11.082  37.880  31.900  1.00  3.24           C  
ATOM   1384  CG1 VAL A  89      11.610  36.824  32.857  1.00  3.24           C  
ATOM   1385  CG2 VAL A  89      12.109  38.979  31.641  1.00  3.24           C  
ATOM   1386  H   VAL A  89       9.832  39.134  30.037  1.00  3.24           H  
ATOM   1387  HA  VAL A  89      11.591  36.871  30.096  1.00  3.24           H  
ATOM   1388  HB  VAL A  89      10.196  38.317  32.357  1.00  3.24           H  
ATOM   1389 1HG1 VAL A  89      11.867  37.290  33.807  1.00  3.24           H  
ATOM   1390 2HG1 VAL A  89      10.845  36.065  33.025  1.00  3.24           H  
ATOM   1391 3HG1 VAL A  89      12.498  36.355  32.429  1.00  3.24           H  
ATOM   1392 1HG2 VAL A  89      12.378  39.457  32.582  1.00  3.24           H  
ATOM   1393 2HG2 VAL A  89      12.999  38.555  31.191  1.00  3.24           H  
ATOM   1394 3HG2 VAL A  89      11.684  39.722  30.967  1.00  3.24           H  
ATOM   1395  N   GLU A  90       8.578  36.300  31.285  1.00  3.16           N  
ATOM   1396  CA  GLU A  90       7.659  35.212  31.552  1.00  3.16           C  
ATOM   1397  C   GLU A  90       7.237  34.524  30.262  1.00  3.16           C  
ATOM   1398  O   GLU A  90       7.095  33.296  30.210  1.00  3.16           O  
ATOM   1399  CB  GLU A  90       6.454  35.720  32.337  1.00  3.16           C  
ATOM   1400  CG  GLU A  90       6.813  36.150  33.763  1.00  3.16           C  
ATOM   1401  CD  GLU A  90       5.656  36.689  34.545  1.00  3.16           C  
ATOM   1402  OE1 GLU A  90       4.605  36.853  33.981  1.00  3.16           O  
ATOM   1403  OE2 GLU A  90       5.824  36.945  35.714  1.00  3.16           O  
ATOM   1404  H   GLU A  90       8.293  37.255  31.448  1.00  3.16           H  
ATOM   1405  HA  GLU A  90       8.174  34.475  32.170  1.00  3.16           H  
ATOM   1406 1HB  GLU A  90       6.015  36.576  31.821  1.00  3.16           H  
ATOM   1407 2HB  GLU A  90       5.693  34.939  32.392  1.00  3.16           H  
ATOM   1408 1HG  GLU A  90       7.226  35.292  34.293  1.00  3.16           H  
ATOM   1409 2HG  GLU A  90       7.590  36.911  33.703  1.00  3.16           H  
ATOM   1410  N   GLN A  91       7.067  35.302  29.186  1.00  3.26           N  
ATOM   1411  CA  GLN A  91       6.613  34.670  27.965  1.00  3.26           C  
ATOM   1412  C   GLN A  91       7.616  33.710  27.391  1.00  3.26           C  
ATOM   1413  O   GLN A  91       7.225  32.614  26.987  1.00  3.26           O  
ATOM   1414  CB  GLN A  91       6.291  35.705  26.904  1.00  3.26           C  
ATOM   1415  CG  GLN A  91       5.111  36.512  27.247  1.00  3.26           C  
ATOM   1416  CD  GLN A  91       3.887  35.692  27.411  1.00  3.26           C  
ATOM   1417  OE1 GLN A  91       3.478  34.920  26.546  1.00  3.26           O  
ATOM   1418  NE2 GLN A  91       3.279  35.857  28.554  1.00  3.26           N  
ATOM   1419  H   GLN A  91       7.197  36.315  29.227  1.00  3.26           H  
ATOM   1420  HA  GLN A  91       5.707  34.110  28.191  1.00  3.26           H  
ATOM   1421 1HB  GLN A  91       7.143  36.376  26.783  1.00  3.26           H  
ATOM   1422 2HB  GLN A  91       6.130  35.211  25.955  1.00  3.26           H  
ATOM   1423 1HG  GLN A  91       5.280  36.988  28.189  1.00  3.26           H  
ATOM   1424 2HG  GLN A  91       4.947  37.258  26.473  1.00  3.26           H  
ATOM   1425 1HE2 GLN A  91       2.406  35.386  28.728  1.00  3.26           H  
ATOM   1426 2HE2 GLN A  91       3.653  36.477  29.237  1.00  3.26           H  
ATOM   1427  N   CYS A  92       8.906  34.060  27.438  1.00  3.47           N  
ATOM   1428  CA  CYS A  92       9.911  33.189  26.846  1.00  3.47           C  
ATOM   1429  C   CYS A  92      10.229  32.015  27.759  1.00  3.47           C  
ATOM   1430  O   CYS A  92      10.659  30.954  27.296  1.00  3.47           O  
ATOM   1431  CB  CYS A  92      11.192  33.953  26.575  1.00  3.47           C  
ATOM   1432  SG  CYS A  92      11.058  35.291  25.388  1.00  3.47           S  
ATOM   1433  H   CYS A  92       9.195  34.963  27.804  1.00  3.47           H  
ATOM   1434  HA  CYS A  92       9.527  32.803  25.912  1.00  3.47           H  
ATOM   1435 1HB  CYS A  92      11.579  34.362  27.509  1.00  3.47           H  
ATOM   1436 2HB  CYS A  92      11.915  33.270  26.194  1.00  3.47           H  
ATOM   1437  N   CYS A  93      10.002  32.210  29.059  1.00  3.70           N  
ATOM   1438  CA  CYS A  93      10.245  31.176  30.042  1.00  3.70           C  
ATOM   1439  C   CYS A  93       9.232  30.050  29.853  1.00  3.70           C  
ATOM   1440  O   CYS A  93       9.548  28.884  30.074  1.00  3.70           O  
ATOM   1441  CB  CYS A  93      10.217  31.772  31.456  1.00  3.70           C  
ATOM   1442  SG  CYS A  93      10.749  30.662  32.823  1.00  3.70           S  
ATOM   1443  H   CYS A  93       9.689  33.123  29.392  1.00  3.70           H  
ATOM   1444  HA  CYS A  93      11.235  30.780  29.861  1.00  3.70           H  
ATOM   1445 1HB  CYS A  93      10.861  32.650  31.479  1.00  3.70           H  
ATOM   1446 2HB  CYS A  93       9.207  32.114  31.673  1.00  3.70           H  
ATOM   1447  N   HIS A  94       7.993  30.403  29.486  1.00  3.85           N  
ATOM   1448  CA  HIS A  94       6.954  29.406  29.217  1.00  3.85           C  
ATOM   1449  C   HIS A  94       7.063  28.872  27.760  1.00  3.85           C  
ATOM   1450  O   HIS A  94       7.105  27.658  27.542  1.00  3.85           O  
ATOM   1451  CB  HIS A  94       5.560  30.005  29.508  1.00  3.85           C  
ATOM   1452  CG  HIS A  94       4.359  29.037  29.421  1.00  3.85           C  
ATOM   1453  ND1 HIS A  94       4.232  27.928  30.250  1.00  3.85           N  
ATOM   1454  CD2 HIS A  94       3.225  29.072  28.670  1.00  3.85           C  
ATOM   1455  CE1 HIS A  94       3.075  27.315  29.996  1.00  3.85           C  
ATOM   1456  NE2 HIS A  94       2.440  27.989  29.054  1.00  3.85           N  
ATOM   1457  H   HIS A  94       7.765  31.396  29.399  1.00  3.85           H  
ATOM   1458  HA  HIS A  94       7.091  28.557  29.883  1.00  3.85           H  
ATOM   1459 1HB  HIS A  94       5.565  30.447  30.506  1.00  3.85           H  
ATOM   1460 2HB  HIS A  94       5.380  30.823  28.805  1.00  3.85           H  
ATOM   1461  HD2 HIS A  94       2.966  29.825  27.930  1.00  3.85           H  
ATOM   1462  HE1 HIS A  94       2.698  26.423  30.499  1.00  3.85           H  
ATOM   1463  HE2 HIS A  94       1.497  27.758  28.684  1.00  3.85           H  
ATOM   1464  N   ASN A  95       7.089  29.784  26.771  1.00  3.85           N  
ATOM   1465  CA  ASN A  95       7.149  29.457  25.337  1.00  3.85           C  
ATOM   1466  C   ASN A  95       8.392  30.063  24.665  1.00  3.85           C  
ATOM   1467  O   ASN A  95       8.496  31.278  24.561  1.00  3.85           O  
ATOM   1468  CB  ASN A  95       5.891  29.946  24.619  1.00  3.85           C  
ATOM   1469  CG  ASN A  95       4.602  29.222  25.021  1.00  3.85           C  
ATOM   1470  OD1 ASN A  95       4.583  27.998  25.186  1.00  3.85           O  
ATOM   1471  ND2 ASN A  95       3.526  29.966  25.163  1.00  3.85           N  
ATOM   1472  H   ASN A  95       7.082  30.772  27.009  1.00  3.85           H  
ATOM   1473  HA  ASN A  95       7.223  28.374  25.229  1.00  3.85           H  
ATOM   1474 1HB  ASN A  95       5.765  31.013  24.827  1.00  3.85           H  
ATOM   1475 2HB  ASN A  95       6.029  29.849  23.546  1.00  3.85           H  
ATOM   1476 1HD2 ASN A  95       2.650  29.545  25.416  1.00  3.85           H  
ATOM   1477 2HD2 ASN A  95       3.578  30.959  25.024  1.00  3.85           H  
ATOM   1478  N   THR A  96       9.309  29.237  24.155  1.00  3.72           N  
ATOM   1479  CA  THR A  96      10.541  29.779  23.557  1.00  3.72           C  
ATOM   1480  C   THR A  96      10.190  30.846  22.533  1.00  3.72           C  
ATOM   1481  O   THR A  96       9.391  30.603  21.627  1.00  3.72           O  
ATOM   1482  CB  THR A  96      11.338  28.693  22.808  1.00  3.72           C  
ATOM   1483  OG1 THR A  96      11.653  27.632  23.679  1.00  3.72           O  
ATOM   1484  CG2 THR A  96      12.623  29.236  22.224  1.00  3.72           C  
ATOM   1485  H   THR A  96       9.178  28.239  24.229  1.00  3.72           H  
ATOM   1486  HA  THR A  96      11.155  30.229  24.340  1.00  3.72           H  
ATOM   1487  HB  THR A  96      10.734  28.325  22.017  1.00  3.72           H  
ATOM   1488  HG1 THR A  96      12.567  27.753  24.035  1.00  3.72           H  
ATOM   1489 1HG2 THR A  96      13.142  28.435  21.698  1.00  3.72           H  
ATOM   1490 2HG2 THR A  96      12.404  30.042  21.527  1.00  3.72           H  
ATOM   1491 3HG2 THR A  96      13.255  29.607  23.017  1.00  3.72           H  
ATOM   1492  N   CYS A  97      10.814  32.010  22.667  1.00  3.47           N  
ATOM   1493  CA  CYS A  97      10.549  33.131  21.783  1.00  3.47           C  
ATOM   1494  C   CYS A  97      11.322  33.083  20.481  1.00  3.47           C  
ATOM   1495  O   CYS A  97      12.461  32.613  20.438  1.00  3.47           O  
ATOM   1496  CB  CYS A  97      10.874  34.418  22.504  1.00  3.47           C  
ATOM   1497  SG  CYS A  97       9.808  34.732  23.889  1.00  3.47           S  
ATOM   1498  H   CYS A  97      11.462  32.124  23.429  1.00  3.47           H  
ATOM   1499  HA  CYS A  97       9.483  33.133  21.552  1.00  3.47           H  
ATOM   1500 1HB  CYS A  97      11.896  34.381  22.858  1.00  3.47           H  
ATOM   1501 2HB  CYS A  97      10.793  35.255  21.815  1.00  3.47           H  
ATOM   1502  N   SER A  98      10.695  33.598  19.423  1.00  3.11           N  
ATOM   1503  CA  SER A  98      11.328  33.705  18.116  1.00  3.11           C  
ATOM   1504  C   SER A  98      12.298  34.860  18.097  1.00  3.11           C  
ATOM   1505  O   SER A  98      12.241  35.734  18.964  1.00  3.11           O  
ATOM   1506  CB  SER A  98      10.297  33.922  17.021  1.00  3.11           C  
ATOM   1507  OG  SER A  98       9.681  35.205  17.104  1.00  3.11           O  
ATOM   1508  H   SER A  98       9.749  33.931  19.543  1.00  3.11           H  
ATOM   1509  HA  SER A  98      11.877  32.783  17.916  1.00  3.11           H  
ATOM   1510 1HB  SER A  98      10.774  33.812  16.049  1.00  3.11           H  
ATOM   1511 2HB  SER A  98       9.533  33.150  17.094  1.00  3.11           H  
ATOM   1512  HG  SER A  98       9.035  35.225  16.384  1.00  3.11           H  
ATOM   1513  N   LEU A  99      13.135  34.917  17.070  1.00  2.73           N  
ATOM   1514  CA  LEU A  99      14.114  35.986  16.978  1.00  2.73           C  
ATOM   1515  C   LEU A  99      13.406  37.336  16.902  1.00  2.73           C  
ATOM   1516  O   LEU A  99      13.844  38.306  17.511  1.00  2.73           O  
ATOM   1517  CB  LEU A  99      14.968  35.759  15.733  1.00  2.73           C  
ATOM   1518  CG  LEU A  99      15.851  34.489  15.770  1.00  2.73           C  
ATOM   1519  CD1 LEU A  99      16.502  34.293  14.413  1.00  2.73           C  
ATOM   1520  CD2 LEU A  99      16.892  34.607  16.843  1.00  2.73           C  
ATOM   1521  H   LEU A  99      13.124  34.186  16.373  1.00  2.73           H  
ATOM   1522  HA  LEU A  99      14.746  35.967  17.863  1.00  2.73           H  
ATOM   1523 1HB  LEU A  99      14.313  35.690  14.866  1.00  2.73           H  
ATOM   1524 2HB  LEU A  99      15.624  36.619  15.601  1.00  2.73           H  
ATOM   1525  HG  LEU A  99      15.220  33.625  15.976  1.00  2.73           H  
ATOM   1526 1HD1 LEU A  99      17.112  33.388  14.428  1.00  2.73           H  
ATOM   1527 2HD1 LEU A  99      15.731  34.196  13.649  1.00  2.73           H  
ATOM   1528 3HD1 LEU A  99      17.134  35.151  14.185  1.00  2.73           H  
ATOM   1529 1HD2 LEU A  99      17.499  33.700  16.865  1.00  2.73           H  
ATOM   1530 2HD2 LEU A  99      17.522  35.448  16.615  1.00  2.73           H  
ATOM   1531 3HD2 LEU A  99      16.410  34.747  17.816  1.00  2.73           H  
ATOM   1532  N   TYR A 100      12.282  37.374  16.179  1.00  2.40           N  
ATOM   1533  CA  TYR A 100      11.463  38.579  16.038  1.00  2.40           C  
ATOM   1534  C   TYR A 100      10.951  39.055  17.392  1.00  2.40           C  
ATOM   1535  O   TYR A 100      11.076  40.233  17.747  1.00  2.40           O  
ATOM   1536  CB  TYR A 100      10.271  38.314  15.119  1.00  2.40           C  
ATOM   1537  CG  TYR A 100       9.331  39.494  14.973  1.00  2.40           C  
ATOM   1538  CD1 TYR A 100       9.646  40.526  14.105  1.00  2.40           C  
ATOM   1539  CD2 TYR A 100       8.157  39.543  15.709  1.00  2.40           C  
ATOM   1540  CE1 TYR A 100       8.788  41.600  13.964  1.00  2.40           C  
ATOM   1541  CE2 TYR A 100       7.298  40.618  15.569  1.00  2.40           C  
ATOM   1542  CZ  TYR A 100       7.607  41.640  14.701  1.00  2.40           C  
ATOM   1543  OH  TYR A 100       6.745  42.707  14.554  1.00  2.40           O  
ATOM   1544  H   TYR A 100      11.986  36.530  15.717  1.00  2.40           H  
ATOM   1545  HA  TYR A 100      12.077  39.372  15.611  1.00  2.40           H  
ATOM   1546 1HB  TYR A 100      10.630  38.039  14.127  1.00  2.40           H  
ATOM   1547 2HB  TYR A 100       9.698  37.473  15.504  1.00  2.40           H  
ATOM   1548  HD1 TYR A 100      10.573  40.491  13.530  1.00  2.40           H  
ATOM   1549  HD2 TYR A 100       7.912  38.734  16.397  1.00  2.40           H  
ATOM   1550  HE1 TYR A 100       9.035  42.407  13.277  1.00  2.40           H  
ATOM   1551  HE2 TYR A 100       6.375  40.658  16.147  1.00  2.40           H  
ATOM   1552  HH  TYR A 100       7.126  43.344  13.944  1.00  2.40           H  
ATOM   1553  N   GLN A 101      10.359  38.137  18.157  1.00  2.13           N  
ATOM   1554  CA  GLN A 101       9.784  38.511  19.445  1.00  2.13           C  
ATOM   1555  C   GLN A 101      10.871  39.059  20.355  1.00  2.13           C  
ATOM   1556  O   GLN A 101      10.651  39.988  21.123  1.00  2.13           O  
ATOM   1557  CB  GLN A 101       9.132  37.300  20.091  1.00  2.13           C  
ATOM   1558  CG  GLN A 101       7.881  36.793  19.403  1.00  2.13           C  
ATOM   1559  CD  GLN A 101       7.475  35.477  19.989  1.00  2.13           C  
ATOM   1560  OE1 GLN A 101       7.536  35.318  21.206  1.00  2.13           O  
ATOM   1561  NE2 GLN A 101       7.084  34.518  19.153  1.00  2.13           N  
ATOM   1562  H   GLN A 101      10.294  37.163  17.838  1.00  2.13           H  
ATOM   1563  HA  GLN A 101       9.038  39.294  19.288  1.00  2.13           H  
ATOM   1564 1HB  GLN A 101       9.852  36.484  20.094  1.00  2.13           H  
ATOM   1565 2HB  GLN A 101       8.889  37.527  21.131  1.00  2.13           H  
ATOM   1566 1HG  GLN A 101       7.069  37.507  19.566  1.00  2.13           H  
ATOM   1567 2HG  GLN A 101       8.063  36.674  18.342  1.00  2.13           H  
ATOM   1568 1HE2 GLN A 101       6.805  33.615  19.513  1.00  2.13           H  
ATOM   1569 2HE2 GLN A 101       7.058  34.682  18.164  1.00  2.13           H  
ATOM   1570  N   LEU A 102      12.060  38.472  20.264  1.00  1.92           N  
ATOM   1571  CA  LEU A 102      13.189  38.922  21.044  1.00  1.92           C  
ATOM   1572  C   LEU A 102      13.693  40.291  20.555  1.00  1.92           C  
ATOM   1573  O   LEU A 102      13.997  41.173  21.361  1.00  1.92           O  
ATOM   1574  CB  LEU A 102      14.284  37.864  20.919  1.00  1.92           C  
ATOM   1575  CG  LEU A 102      13.993  36.505  21.586  1.00  1.92           C  
ATOM   1576  CD1 LEU A 102      15.047  35.526  21.180  1.00  1.92           C  
ATOM   1577  CD2 LEU A 102      13.979  36.655  23.064  1.00  1.92           C  
ATOM   1578  H   LEU A 102      12.180  37.677  19.633  1.00  1.92           H  
ATOM   1579  HA  LEU A 102      12.879  39.009  22.084  1.00  1.92           H  
ATOM   1580 1HB  LEU A 102      14.406  37.661  19.868  1.00  1.92           H  
ATOM   1581 2HB  LEU A 102      15.219  38.248  21.294  1.00  1.92           H  
ATOM   1582  HG  LEU A 102      13.033  36.133  21.253  1.00  1.92           H  
ATOM   1583 1HD1 LEU A 102      14.840  34.560  21.643  1.00  1.92           H  
ATOM   1584 2HD1 LEU A 102      15.040  35.415  20.103  1.00  1.92           H  
ATOM   1585 3HD1 LEU A 102      16.016  35.896  21.501  1.00  1.92           H  
ATOM   1586 1HD2 LEU A 102      13.778  35.688  23.520  1.00  1.92           H  
ATOM   1587 2HD2 LEU A 102      14.948  37.013  23.391  1.00  1.92           H  
ATOM   1588 3HD2 LEU A 102      13.206  37.362  23.355  1.00  1.92           H  
ATOM   1589  N   GLU A 103      13.717  40.498  19.227  1.00  1.78           N  
ATOM   1590  CA  GLU A 103      14.201  41.749  18.628  1.00  1.78           C  
ATOM   1591  C   GLU A 103      13.388  42.947  19.074  1.00  1.78           C  
ATOM   1592  O   GLU A 103      13.916  44.048  19.253  1.00  1.78           O  
ATOM   1593  CB  GLU A 103      14.219  41.709  17.097  1.00  1.78           C  
ATOM   1594  CG  GLU A 103      15.010  42.885  16.524  1.00  1.78           C  
ATOM   1595  CD  GLU A 103      15.202  42.883  15.028  1.00  1.78           C  
ATOM   1596  OE1 GLU A 103      14.630  42.071  14.343  1.00  1.78           O  
ATOM   1597  OE2 GLU A 103      15.983  43.698  14.581  1.00  1.78           O  
ATOM   1598  H   GLU A 103      13.452  39.740  18.602  1.00  1.78           H  
ATOM   1599  HA  GLU A 103      15.222  41.901  18.954  1.00  1.78           H  
ATOM   1600 1HB  GLU A 103      14.661  40.778  16.748  1.00  1.78           H  
ATOM   1601 2HB  GLU A 103      13.198  41.755  16.717  1.00  1.78           H  
ATOM   1602 1HG  GLU A 103      14.497  43.805  16.804  1.00  1.78           H  
ATOM   1603 2HG  GLU A 103      15.989  42.896  17.006  1.00  1.78           H  
ATOM   1604  N   ASN A 104      12.102  42.724  19.315  1.00  1.71           N  
ATOM   1605  CA  ASN A 104      11.180  43.769  19.741  1.00  1.71           C  
ATOM   1606  C   ASN A 104      11.599  44.421  21.073  1.00  1.71           C  
ATOM   1607  O   ASN A 104      11.106  45.502  21.419  1.00  1.71           O  
ATOM   1608  CB  ASN A 104       9.777  43.207  19.838  1.00  1.71           C  
ATOM   1609  CG  ASN A 104       9.153  42.929  18.502  1.00  1.71           C  
ATOM   1610  OD1 ASN A 104       9.590  43.431  17.455  1.00  1.71           O  
ATOM   1611  ND2 ASN A 104       8.114  42.140  18.524  1.00  1.71           N  
ATOM   1612  H   ASN A 104      11.736  41.787  19.122  1.00  1.71           H  
ATOM   1613  HA  ASN A 104      11.183  44.550  18.984  1.00  1.71           H  
ATOM   1614 1HB  ASN A 104       9.793  42.283  20.413  1.00  1.71           H  
ATOM   1615 2HB  ASN A 104       9.149  43.900  20.368  1.00  1.71           H  
ATOM   1616 1HD2 ASN A 104       7.637  41.913  17.681  1.00  1.71           H  
ATOM   1617 2HD2 ASN A 104       7.778  41.762  19.414  1.00  1.71           H  
ATOM   1618  N   TYR A 105      12.474  43.749  21.837  1.00  1.70           N  
ATOM   1619  CA  TYR A 105      12.985  44.268  23.097  1.00  1.70           C  
ATOM   1620  C   TYR A 105      14.392  44.872  22.981  1.00  1.70           C  
ATOM   1621  O   TYR A 105      14.963  45.320  23.977  1.00  1.70           O  
ATOM   1622  CB  TYR A 105      12.899  43.156  24.137  1.00  1.70           C  
ATOM   1623  CG  TYR A 105      11.472  42.907  24.439  1.00  1.70           C  
ATOM   1624  CD1 TYR A 105      10.742  42.150  23.578  1.00  1.70           C  
ATOM   1625  CD2 TYR A 105      10.890  43.440  25.568  1.00  1.70           C  
ATOM   1626  CE1 TYR A 105       9.412  41.947  23.805  1.00  1.70           C  
ATOM   1627  CE2 TYR A 105       9.552  43.227  25.818  1.00  1.70           C  
ATOM   1628  CZ  TYR A 105       8.807  42.489  24.923  1.00  1.70           C  
ATOM   1629  OH  TYR A 105       7.471  42.269  25.135  1.00  1.70           O  
ATOM   1630  H   TYR A 105      12.844  42.849  21.518  1.00  1.70           H  
ATOM   1631  HA  TYR A 105      12.324  45.059  23.412  1.00  1.70           H  
ATOM   1632 1HB  TYR A 105      13.346  42.241  23.752  1.00  1.70           H  
ATOM   1633 2HB  TYR A 105      13.417  43.444  25.055  1.00  1.70           H  
ATOM   1634  HD1 TYR A 105      11.217  41.729  22.694  1.00  1.70           H  
ATOM   1635  HD2 TYR A 105      11.485  44.037  26.256  1.00  1.70           H  
ATOM   1636  HE1 TYR A 105       8.830  41.355  23.098  1.00  1.70           H  
ATOM   1637  HE2 TYR A 105       9.087  43.653  26.706  1.00  1.70           H  
ATOM   1638  HH  TYR A 105       7.078  41.885  24.317  1.00  1.70           H  
ATOM   1639  N   CYS A 106      14.940  44.936  21.761  1.00  1.74           N  
ATOM   1640  CA  CYS A 106      16.289  45.478  21.564  1.00  1.74           C  
ATOM   1641  C   CYS A 106      16.331  46.986  21.312  1.00  1.74           C  
ATOM   1642  O   CYS A 106      17.371  47.615  21.504  1.00  1.74           O  
ATOM   1643  CB  CYS A 106      16.952  44.791  20.379  1.00  1.74           C  
ATOM   1644  SG  CYS A 106      17.212  43.025  20.598  1.00  1.74           S  
ATOM   1645  H   CYS A 106      14.441  44.579  20.947  1.00  1.74           H  
ATOM   1646  HA  CYS A 106      16.873  45.264  22.455  1.00  1.74           H  
ATOM   1647 1HB  CYS A 106      16.337  44.931  19.488  1.00  1.74           H  
ATOM   1648 2HB  CYS A 106      17.915  45.260  20.187  1.00  1.74           H  
ATOM   1649  N   ASN A 107      15.201  47.553  20.894  1.00  1.83           N  
ATOM   1650  CA  ASN A 107      15.104  48.970  20.542  1.00  1.83           C  
ATOM   1651  C   ASN A 107      16.301  49.442  19.713  1.00  1.83           C  
ATOM   1652  O   ASN A 107      16.573  48.902  18.638  1.00  1.83           O  
ATOM   1653  OXT ASN A 107      16.874  50.484  20.025  1.00  1.83           O  
ATOM   1654  CB  ASN A 107      14.948  49.839  21.780  1.00  1.83           C  
ATOM   1655  CG  ASN A 107      13.604  49.686  22.452  1.00  1.83           C  
ATOM   1656  OD1 ASN A 107      12.640  49.211  21.842  1.00  1.83           O  
ATOM   1657  ND2 ASN A 107      13.517  50.105  23.687  1.00  1.83           N  
ATOM   1658  H   ASN A 107      14.385  46.964  20.791  1.00  1.83           H  
ATOM   1659  HA  ASN A 107      14.214  49.102  19.922  1.00  1.83           H  
ATOM   1660 1HB  ASN A 107      15.731  49.598  22.495  1.00  1.83           H  
ATOM   1661 2HB  ASN A 107      15.080  50.883  21.503  1.00  1.83           H  
ATOM   1662 1HD2 ASN A 107      12.649  50.051  24.179  1.00  1.83           H  
ATOM   1663 2HD2 ASN A 107      14.321  50.496  24.136  1.00  1.83           H  
TER    1664
ENDMDL

REMARK ID 613311 MODEL 3 INS_CHICK Insulin OS=Gallus gallus
PFRMAT TS
TARGET INS_CHICK Insulin OS=Gallus gallus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.187  -0.182   1.940  1.00 24.49           N  
ATOM      2  CA  MET A   1       1.408   0.101   1.197  1.00 24.49           C  
ATOM      3  C   MET A   1       1.765   1.573   1.292  1.00 24.49           C  
ATOM      4  O   MET A   1       0.899   2.446   1.247  1.00 24.49           O  
ATOM      5  CB  MET A   1       1.277  -0.347  -0.255  1.00 24.49           C  
ATOM      6  CG  MET A   1       2.514  -0.086  -1.111  1.00 24.49           C  
ATOM      7  SD  MET A   1       3.959  -1.029  -0.576  1.00 24.49           S  
ATOM      8  CE  MET A   1       3.554  -2.674  -1.117  1.00 24.49           C  
ATOM      9 1H   MET A   1       0.314  -1.013   2.498  1.00 24.49           H  
ATOM     10 2H   MET A   1      -0.023   0.601   2.542  1.00 24.49           H  
ATOM     11 3H   MET A   1      -0.575  -0.322   1.293  1.00 24.49           H  
ATOM     12  HA  MET A   1       2.223  -0.462   1.650  1.00 24.49           H  
ATOM     13 1HB  MET A   1       1.067  -1.416  -0.289  1.00 24.49           H  
ATOM     14 2HB  MET A   1       0.436   0.167  -0.719  1.00 24.49           H  
ATOM     15 1HG  MET A   1       2.291  -0.363  -2.137  1.00 24.49           H  
ATOM     16 2HG  MET A   1       2.765   0.973  -1.100  1.00 24.49           H  
ATOM     17 1HE  MET A   1       4.364  -3.354  -0.850  1.00 24.49           H  
ATOM     18 2HE  MET A   1       2.631  -3.001  -0.634  1.00 24.49           H  
ATOM     19 3HE  MET A   1       3.419  -2.679  -2.199  1.00 24.49           H  
ATOM     20  N   ALA A   2       3.050   1.838   1.464  1.00 23.85           N  
ATOM     21  CA  ALA A   2       3.569   3.190   1.623  1.00 23.85           C  
ATOM     22  C   ALA A   2       5.014   3.273   1.159  1.00 23.85           C  
ATOM     23  O   ALA A   2       5.723   2.268   1.105  1.00 23.85           O  
ATOM     24  CB  ALA A   2       3.481   3.622   3.076  1.00 23.85           C  
ATOM     25  H   ALA A   2       3.701   1.067   1.478  1.00 23.85           H  
ATOM     26  HA  ALA A   2       2.973   3.861   1.003  1.00 23.85           H  
ATOM     27 1HB  ALA A   2       3.854   4.639   3.178  1.00 23.85           H  
ATOM     28 2HB  ALA A   2       2.441   3.585   3.403  1.00 23.85           H  
ATOM     29 3HB  ALA A   2       4.079   2.953   3.693  1.00 23.85           H  
ATOM     30  N   LEU A   3       5.485   4.483   0.894  1.00 22.63           N  
ATOM     31  CA  LEU A   3       6.873   4.643   0.488  1.00 22.63           C  
ATOM     32  C   LEU A   3       7.830   4.159   1.572  1.00 22.63           C  
ATOM     33  O   LEU A   3       8.893   3.609   1.265  1.00 22.63           O  
ATOM     34  CB  LEU A   3       7.158   6.105   0.155  1.00 22.63           C  
ATOM     35  CG  LEU A   3       6.459   6.634  -1.102  1.00 22.63           C  
ATOM     36  CD1 LEU A   3       6.712   8.131  -1.230  1.00 22.63           C  
ATOM     37  CD2 LEU A   3       6.977   5.877  -2.315  1.00 22.63           C  
ATOM     38  H   LEU A   3       4.878   5.291   0.947  1.00 22.63           H  
ATOM     39  HA  LEU A   3       7.041   4.048  -0.405  1.00 22.63           H  
ATOM     40 1HB  LEU A   3       6.847   6.722   0.996  1.00 22.63           H  
ATOM     41 2HB  LEU A   3       8.233   6.228   0.019  1.00 22.63           H  
ATOM     42  HG  LEU A   3       5.384   6.481  -1.015  1.00 22.63           H  
ATOM     43 1HD1 LEU A   3       6.208   8.511  -2.119  1.00 22.63           H  
ATOM     44 2HD1 LEU A   3       6.325   8.642  -0.349  1.00 22.63           H  
ATOM     45 3HD1 LEU A   3       7.783   8.314  -1.314  1.00 22.63           H  
ATOM     46 1HD2 LEU A   3       6.480   6.246  -3.213  1.00 22.63           H  
ATOM     47 2HD2 LEU A   3       8.053   6.031  -2.408  1.00 22.63           H  
ATOM     48 3HD2 LEU A   3       6.771   4.822  -2.194  1.00 22.63           H  
ATOM     49  N   TRP A   4       7.458   4.343   2.841  1.00 20.80           N  
ATOM     50  CA  TRP A   4       8.331   3.899   3.916  1.00 20.80           C  
ATOM     51  C   TRP A   4       8.546   2.397   3.888  1.00 20.80           C  
ATOM     52  O   TRP A   4       9.688   1.944   3.969  1.00 20.80           O  
ATOM     53  CB  TRP A   4       7.789   4.295   5.283  1.00 20.80           C  
ATOM     54  CG  TRP A   4       8.661   3.796   6.417  1.00 20.80           C  
ATOM     55  CD1 TRP A   4       9.782   4.402   6.908  1.00 20.80           C  
ATOM     56  CD2 TRP A   4       8.471   2.597   7.219  1.00 20.80           C  
ATOM     57  NE1 TRP A   4      10.303   3.665   7.946  1.00 20.80           N  
ATOM     58  CE2 TRP A   4       9.511   2.560   8.149  1.00 20.80           C  
ATOM     59  CE3 TRP A   4       7.514   1.574   7.224  1.00 20.80           C  
ATOM     60  CZ2 TRP A   4       9.622   1.544   9.078  1.00 20.80           C  
ATOM     61  CZ3 TRP A   4       7.629   0.561   8.157  1.00 20.80           C  
ATOM     62  CH2 TRP A   4       8.654   0.548   9.059  1.00 20.80           C  
ATOM     63  H   TRP A   4       6.579   4.791   3.049  1.00 20.80           H  
ATOM     64  HA  TRP A   4       9.299   4.383   3.786  1.00 20.80           H  
ATOM     65 1HB  TRP A   4       7.713   5.379   5.351  1.00 20.80           H  
ATOM     66 2HB  TRP A   4       6.788   3.884   5.412  1.00 20.80           H  
ATOM     67  HD1 TRP A   4      10.203   5.333   6.532  1.00 20.80           H  
ATOM     68  HE1 TRP A   4      11.130   3.900   8.477  1.00 20.80           H  
ATOM     69  HE3 TRP A   4       6.691   1.579   6.513  1.00 20.80           H  
ATOM     70  HZ2 TRP A   4      10.431   1.511   9.807  1.00 20.80           H  
ATOM     71  HZ3 TRP A   4       6.880  -0.227   8.160  1.00 20.80           H  
ATOM     72  HH2 TRP A   4       8.713  -0.267   9.781  1.00 20.80           H  
ATOM     73  N   ILE A   5       7.468   1.616   3.779  1.00 18.56           N  
ATOM     74  CA  ILE A   5       7.647   0.172   3.788  1.00 18.56           C  
ATOM     75  C   ILE A   5       8.392  -0.281   2.537  1.00 18.56           C  
ATOM     76  O   ILE A   5       9.176  -1.225   2.588  1.00 18.56           O  
ATOM     77  CB  ILE A   5       6.320  -0.599   3.970  1.00 18.56           C  
ATOM     78  CG1 ILE A   5       6.652  -2.039   4.316  1.00 18.56           C  
ATOM     79  CG2 ILE A   5       5.435  -0.530   2.750  1.00 18.56           C  
ATOM     80  CD1 ILE A   5       7.351  -2.173   5.649  1.00 18.56           C  
ATOM     81  H   ILE A   5       6.549   2.020   3.688  1.00 18.56           H  
ATOM     82  HA  ILE A   5       8.267  -0.080   4.645  1.00 18.56           H  
ATOM     83  HB  ILE A   5       5.782  -0.177   4.816  1.00 18.56           H  
ATOM     84 1HG1 ILE A   5       5.738  -2.627   4.336  1.00 18.56           H  
ATOM     85 2HG1 ILE A   5       7.308  -2.442   3.544  1.00 18.56           H  
ATOM     86 1HG2 ILE A   5       4.517  -1.080   2.936  1.00 18.56           H  
ATOM     87 2HG2 ILE A   5       5.209   0.490   2.563  1.00 18.56           H  
ATOM     88 3HG2 ILE A   5       5.943  -0.963   1.891  1.00 18.56           H  
ATOM     89 1HD1 ILE A   5       7.576  -3.221   5.842  1.00 18.56           H  
ATOM     90 2HD1 ILE A   5       8.275  -1.599   5.633  1.00 18.56           H  
ATOM     91 3HD1 ILE A   5       6.704  -1.794   6.432  1.00 18.56           H  
ATOM     92  N   ARG A   6       8.196   0.422   1.415  1.00 16.27           N  
ATOM     93  CA  ARG A   6       8.934   0.096   0.202  1.00 16.27           C  
ATOM     94  C   ARG A   6      10.426   0.357   0.382  1.00 16.27           C  
ATOM     95  O   ARG A   6      11.262  -0.372  -0.158  1.00 16.27           O  
ATOM     96  CB  ARG A   6       8.446   0.914  -0.980  1.00 16.27           C  
ATOM     97  CG  ARG A   6       7.087   0.548  -1.504  1.00 16.27           C  
ATOM     98  CD  ARG A   6       6.676   1.455  -2.599  1.00 16.27           C  
ATOM     99  NE  ARG A   6       5.388   1.102  -3.159  1.00 16.27           N  
ATOM    100  CZ  ARG A   6       4.709   1.859  -4.041  1.00 16.27           C  
ATOM    101  NH1 ARG A   6       5.207   3.007  -4.441  1.00 16.27           N  
ATOM    102  NH2 ARG A   6       3.542   1.452  -4.508  1.00 16.27           N  
ATOM    103  H   ARG A   6       7.510   1.179   1.397  1.00 16.27           H  
ATOM    104  HA  ARG A   6       8.787  -0.961  -0.017  1.00 16.27           H  
ATOM    105 1HB  ARG A   6       8.409   1.960  -0.696  1.00 16.27           H  
ATOM    106 2HB  ARG A   6       9.156   0.825  -1.799  1.00 16.27           H  
ATOM    107 1HG  ARG A   6       7.091  -0.477  -1.872  1.00 16.27           H  
ATOM    108 2HG  ARG A   6       6.375   0.643  -0.696  1.00 16.27           H  
ATOM    109 1HD  ARG A   6       6.602   2.460  -2.207  1.00 16.27           H  
ATOM    110 2HD  ARG A   6       7.415   1.429  -3.396  1.00 16.27           H  
ATOM    111  HE  ARG A   6       4.974   0.223  -2.871  1.00 16.27           H  
ATOM    112 1HH1 ARG A   6       6.099   3.322  -4.086  1.00 16.27           H  
ATOM    113 2HH1 ARG A   6       4.698   3.574  -5.104  1.00 16.27           H  
ATOM    114 1HH2 ARG A   6       3.156   0.569  -4.206  1.00 16.27           H  
ATOM    115 2HH2 ARG A   6       3.037   2.022  -5.170  1.00 16.27           H  
ATOM    116  N   SER A   7      10.751   1.400   1.149  1.00 14.26           N  
ATOM    117  CA  SER A   7      12.119   1.802   1.416  1.00 14.26           C  
ATOM    118  C   SER A   7      12.748   1.030   2.572  1.00 14.26           C  
ATOM    119  O   SER A   7      13.972   0.900   2.640  1.00 14.26           O  
ATOM    120  CB  SER A   7      12.143   3.274   1.774  1.00 14.26           C  
ATOM    121  OG  SER A   7      11.644   4.054   0.724  1.00 14.26           O  
ATOM    122  H   SER A   7      10.005   1.981   1.533  1.00 14.26           H  
ATOM    123  HA  SER A   7      12.711   1.629   0.518  1.00 14.26           H  
ATOM    124 1HB  SER A   7      11.545   3.440   2.672  1.00 14.26           H  
ATOM    125 2HB  SER A   7      13.165   3.570   2.001  1.00 14.26           H  
ATOM    126  HG  SER A   7      10.667   3.910   0.739  1.00 14.26           H  
ATOM    127  N   LEU A   8      11.932   0.494   3.477  1.00 12.74           N  
ATOM    128  CA  LEU A   8      12.469  -0.187   4.642  1.00 12.74           C  
ATOM    129  C   LEU A   8      13.543  -1.247   4.337  1.00 12.74           C  
ATOM    130  O   LEU A   8      14.557  -1.258   5.035  1.00 12.74           O  
ATOM    131  CB  LEU A   8      11.353  -0.762   5.522  1.00 12.74           C  
ATOM    132  CG  LEU A   8      11.841  -1.506   6.736  1.00 12.74           C  
ATOM    133  CD1 LEU A   8      12.577  -0.525   7.633  1.00 12.74           C  
ATOM    134  CD2 LEU A   8      10.666  -2.142   7.427  1.00 12.74           C  
ATOM    135  H   LEU A   8      10.927   0.635   3.393  1.00 12.74           H  
ATOM    136  HA  LEU A   8      12.948   0.572   5.251  1.00 12.74           H  
ATOM    137 1HB  LEU A   8      10.759   0.081   5.885  1.00 12.74           H  
ATOM    138 2HB  LEU A   8      10.690  -1.393   4.971  1.00 12.74           H  
ATOM    139  HG  LEU A   8      12.545  -2.285   6.439  1.00 12.74           H  
ATOM    140 1HD1 LEU A   8      12.948  -1.044   8.517  1.00 12.74           H  
ATOM    141 2HD1 LEU A   8      13.416  -0.097   7.086  1.00 12.74           H  
ATOM    142 3HD1 LEU A   8      11.904   0.267   7.932  1.00 12.74           H  
ATOM    143 1HD2 LEU A   8      11.006  -2.679   8.313  1.00 12.74           H  
ATOM    144 2HD2 LEU A   8       9.971  -1.381   7.713  1.00 12.74           H  
ATOM    145 3HD2 LEU A   8      10.181  -2.836   6.745  1.00 12.74           H  
ATOM    146  N   PRO A   9      13.386  -2.181   3.364  1.00 11.79           N  
ATOM    147  CA  PRO A   9      14.400  -3.158   3.003  1.00 11.79           C  
ATOM    148  C   PRO A   9      15.707  -2.519   2.555  1.00 11.79           C  
ATOM    149  O   PRO A   9      16.767  -3.130   2.653  1.00 11.79           O  
ATOM    150  CB  PRO A   9      13.755  -3.909   1.839  1.00 11.79           C  
ATOM    151  CG  PRO A   9      12.276  -3.718   2.032  1.00 11.79           C  
ATOM    152  CD  PRO A   9      12.142  -2.328   2.587  1.00 11.79           C  
ATOM    153  HA  PRO A   9      14.572  -3.829   3.858  1.00 11.79           H  
ATOM    154 1HB  PRO A   9      14.114  -3.488   0.885  1.00 11.79           H  
ATOM    155 2HB  PRO A   9      14.058  -4.964   1.860  1.00 11.79           H  
ATOM    156 1HG  PRO A   9      11.749  -3.834   1.072  1.00 11.79           H  
ATOM    157 2HG  PRO A   9      11.874  -4.482   2.710  1.00 11.79           H  
ATOM    158 1HD  PRO A   9      12.108  -1.622   1.766  1.00 11.79           H  
ATOM    159 2HD  PRO A   9      11.269  -2.302   3.186  1.00 11.79           H  
ATOM    160  N   LEU A  10      15.650  -1.275   2.083  1.00 11.37           N  
ATOM    161  CA  LEU A  10      16.849  -0.627   1.605  1.00 11.37           C  
ATOM    162  C   LEU A  10      17.536  -0.045   2.800  1.00 11.37           C  
ATOM    163  O   LEU A  10      18.762  -0.082   2.910  1.00 11.37           O  
ATOM    164  CB  LEU A  10      16.495   0.470   0.606  1.00 11.37           C  
ATOM    165  CG  LEU A  10      15.781  -0.021  -0.640  1.00 11.37           C  
ATOM    166  CD1 LEU A  10      15.405   1.171  -1.500  1.00 11.37           C  
ATOM    167  CD2 LEU A  10      16.681  -1.004  -1.375  1.00 11.37           C  
ATOM    168  H   LEU A  10      14.785  -0.748   2.056  1.00 11.37           H  
ATOM    169  HA  LEU A  10      17.499  -1.360   1.134  1.00 11.37           H  
ATOM    170 1HB  LEU A  10      15.858   1.204   1.093  1.00 11.37           H  
ATOM    171 2HB  LEU A  10      17.412   0.968   0.295  1.00 11.37           H  
ATOM    172  HG  LEU A  10      14.852  -0.525  -0.351  1.00 11.37           H  
ATOM    173 1HD1 LEU A  10      14.876   0.826  -2.387  1.00 11.37           H  
ATOM    174 2HD1 LEU A  10      14.759   1.838  -0.929  1.00 11.37           H  
ATOM    175 3HD1 LEU A  10      16.306   1.704  -1.797  1.00 11.37           H  
ATOM    176 1HD2 LEU A  10      16.170  -1.369  -2.267  1.00 11.37           H  
ATOM    177 2HD2 LEU A  10      17.606  -0.506  -1.665  1.00 11.37           H  
ATOM    178 3HD2 LEU A  10      16.907  -1.841  -0.718  1.00 11.37           H  
ATOM    179  N   LEU A  11      16.734   0.460   3.730  1.00 11.35           N  
ATOM    180  CA  LEU A  11      17.300   1.040   4.923  1.00 11.35           C  
ATOM    181  C   LEU A  11      17.992  -0.075   5.686  1.00 11.35           C  
ATOM    182  O   LEU A  11      19.099   0.103   6.196  1.00 11.35           O  
ATOM    183  CB  LEU A  11      16.197   1.674   5.770  1.00 11.35           C  
ATOM    184  CG  LEU A  11      15.522   2.897   5.131  1.00 11.35           C  
ATOM    185  CD1 LEU A  11      14.335   3.343   5.993  1.00 11.35           C  
ATOM    186  CD2 LEU A  11      16.548   4.000   4.968  1.00 11.35           C  
ATOM    187  H   LEU A  11      15.726   0.462   3.576  1.00 11.35           H  
ATOM    188  HA  LEU A  11      18.032   1.795   4.648  1.00 11.35           H  
ATOM    189 1HB  LEU A  11      15.434   0.930   5.960  1.00 11.35           H  
ATOM    190 2HB  LEU A  11      16.622   1.981   6.723  1.00 11.35           H  
ATOM    191  HG  LEU A  11      15.135   2.622   4.150  1.00 11.35           H  
ATOM    192 1HD1 LEU A  11      13.851   4.200   5.527  1.00 11.35           H  
ATOM    193 2HD1 LEU A  11      13.619   2.539   6.084  1.00 11.35           H  
ATOM    194 3HD1 LEU A  11      14.691   3.618   6.982  1.00 11.35           H  
ATOM    195 1HD2 LEU A  11      16.079   4.865   4.501  1.00 11.35           H  
ATOM    196 2HD2 LEU A  11      16.942   4.281   5.945  1.00 11.35           H  
ATOM    197 3HD2 LEU A  11      17.360   3.643   4.338  1.00 11.35           H  
ATOM    198  N   ALA A  12      17.361  -1.256   5.712  1.00 11.56           N  
ATOM    199  CA  ALA A  12      17.950  -2.397   6.386  1.00 11.56           C  
ATOM    200  C   ALA A  12      19.280  -2.767   5.744  1.00 11.56           C  
ATOM    201  O   ALA A  12      20.275  -2.974   6.444  1.00 11.56           O  
ATOM    202  CB  ALA A  12      16.998  -3.573   6.330  1.00 11.56           C  
ATOM    203  H   ALA A  12      16.438  -1.340   5.285  1.00 11.56           H  
ATOM    204  HA  ALA A  12      18.135  -2.124   7.424  1.00 11.56           H  
ATOM    205 1HB  ALA A  12      17.434  -4.421   6.851  1.00 11.56           H  
ATOM    206 2HB  ALA A  12      16.054  -3.296   6.801  1.00 11.56           H  
ATOM    207 3HB  ALA A  12      16.819  -3.839   5.290  1.00 11.56           H  
ATOM    208  N   LEU A  13      19.333  -2.771   4.407  1.00 11.86           N  
ATOM    209  CA  LEU A  13      20.580  -3.090   3.737  1.00 11.86           C  
ATOM    210  C   LEU A  13      21.656  -2.071   4.046  1.00 11.86           C  
ATOM    211  O   LEU A  13      22.803  -2.457   4.281  1.00 11.86           O  
ATOM    212  CB  LEU A  13      20.369  -3.189   2.227  1.00 11.86           C  
ATOM    213  CG  LEU A  13      19.578  -4.407   1.760  1.00 11.86           C  
ATOM    214  CD1 LEU A  13      19.259  -4.262   0.278  1.00 11.86           C  
ATOM    215  CD2 LEU A  13      20.399  -5.654   2.031  1.00 11.86           C  
ATOM    216  H   LEU A  13      18.492  -2.607   3.850  1.00 11.86           H  
ATOM    217  HA  LEU A  13      20.917  -4.060   4.096  1.00 11.86           H  
ATOM    218 1HB  LEU A  13      19.833  -2.300   1.898  1.00 11.86           H  
ATOM    219 2HB  LEU A  13      21.341  -3.205   1.738  1.00 11.86           H  
ATOM    220  HG  LEU A  13      18.655  -4.478   2.305  1.00 11.86           H  
ATOM    221 1HD1 LEU A  13      18.692  -5.129  -0.058  1.00 11.86           H  
ATOM    222 2HD1 LEU A  13      18.666  -3.363   0.129  1.00 11.86           H  
ATOM    223 3HD1 LEU A  13      20.183  -4.188  -0.289  1.00 11.86           H  
ATOM    224 1HD2 LEU A  13      19.841  -6.532   1.706  1.00 11.86           H  
ATOM    225 2HD2 LEU A  13      21.340  -5.596   1.484  1.00 11.86           H  
ATOM    226 3HD2 LEU A  13      20.603  -5.728   3.099  1.00 11.86           H  
ATOM    227  N   LEU A  14      21.286  -0.787   4.109  1.00 12.15           N  
ATOM    228  CA  LEU A  14      22.244   0.268   4.418  1.00 12.15           C  
ATOM    229  C   LEU A  14      22.805   0.098   5.823  1.00 12.15           C  
ATOM    230  O   LEU A  14      23.985   0.354   6.063  1.00 12.15           O  
ATOM    231  CB  LEU A  14      21.595   1.642   4.253  1.00 12.15           C  
ATOM    232  CG  LEU A  14      21.278   2.035   2.799  1.00 12.15           C  
ATOM    233  CD1 LEU A  14      20.462   3.320   2.782  1.00 12.15           C  
ATOM    234  CD2 LEU A  14      22.587   2.198   2.036  1.00 12.15           C  
ATOM    235  H   LEU A  14      20.319  -0.536   3.899  1.00 12.15           H  
ATOM    236  HA  LEU A  14      23.067   0.198   3.712  1.00 12.15           H  
ATOM    237 1HB  LEU A  14      20.661   1.650   4.810  1.00 12.15           H  
ATOM    238 2HB  LEU A  14      22.255   2.396   4.675  1.00 12.15           H  
ATOM    239  HG  LEU A  14      20.692   1.256   2.328  1.00 12.15           H  
ATOM    240 1HD1 LEU A  14      20.233   3.593   1.753  1.00 12.15           H  
ATOM    241 2HD1 LEU A  14      19.538   3.162   3.327  1.00 12.15           H  
ATOM    242 3HD1 LEU A  14      21.030   4.119   3.253  1.00 12.15           H  
ATOM    243 1HD2 LEU A  14      22.372   2.468   1.002  1.00 12.15           H  
ATOM    244 2HD2 LEU A  14      23.187   2.981   2.500  1.00 12.15           H  
ATOM    245 3HD2 LEU A  14      23.140   1.258   2.059  1.00 12.15           H  
ATOM    246  N   VAL A  15      21.979  -0.364   6.758  1.00 12.31           N  
ATOM    247  CA  VAL A  15      22.482  -0.614   8.099  1.00 12.31           C  
ATOM    248  C   VAL A  15      23.501  -1.745   8.087  1.00 12.31           C  
ATOM    249  O   VAL A  15      24.629  -1.594   8.566  1.00 12.31           O  
ATOM    250  CB  VAL A  15      21.328  -0.982   9.054  1.00 12.31           C  
ATOM    251  CG1 VAL A  15      21.881  -1.461  10.388  1.00 12.31           C  
ATOM    252  CG2 VAL A  15      20.452   0.239   9.273  1.00 12.31           C  
ATOM    253  H   VAL A  15      20.994  -0.522   6.536  1.00 12.31           H  
ATOM    254  HA  VAL A  15      22.964   0.291   8.462  1.00 12.31           H  
ATOM    255  HB  VAL A  15      20.742  -1.789   8.619  1.00 12.31           H  
ATOM    256 1HG1 VAL A  15      21.056  -1.722  11.049  1.00 12.31           H  
ATOM    257 2HG1 VAL A  15      22.505  -2.342  10.227  1.00 12.31           H  
ATOM    258 3HG1 VAL A  15      22.477  -0.671  10.842  1.00 12.31           H  
ATOM    259 1HG2 VAL A  15      19.632  -0.016   9.940  1.00 12.31           H  
ATOM    260 2HG2 VAL A  15      21.048   1.035   9.715  1.00 12.31           H  
ATOM    261 3HG2 VAL A  15      20.055   0.576   8.330  1.00 12.31           H  
ATOM    262  N   PHE A  16      23.154  -2.852   7.439  1.00 12.34           N  
ATOM    263  CA  PHE A  16      24.048  -4.004   7.419  1.00 12.34           C  
ATOM    264  C   PHE A  16      25.299  -3.743   6.582  1.00 12.34           C  
ATOM    265  O   PHE A  16      26.365  -4.310   6.836  1.00 12.34           O  
ATOM    266  CB  PHE A  16      23.316  -5.232   6.886  1.00 12.34           C  
ATOM    267  CG  PHE A  16      22.272  -5.743   7.834  1.00 12.34           C  
ATOM    268  CD1 PHE A  16      20.932  -5.713   7.489  1.00 12.34           C  
ATOM    269  CD2 PHE A  16      22.621  -6.218   9.087  1.00 12.34           C  
ATOM    270  CE1 PHE A  16      19.961  -6.152   8.362  1.00 12.34           C  
ATOM    271  CE2 PHE A  16      21.654  -6.661   9.969  1.00 12.34           C  
ATOM    272  CZ  PHE A  16      20.320  -6.627   9.605  1.00 12.34           C  
ATOM    273  H   PHE A  16      22.229  -2.911   7.008  1.00 12.34           H  
ATOM    274  HA  PHE A  16      24.360  -4.208   8.442  1.00 12.34           H  
ATOM    275 1HB  PHE A  16      22.825  -4.976   5.941  1.00 12.34           H  
ATOM    276 2HB  PHE A  16      24.026  -6.029   6.687  1.00 12.34           H  
ATOM    277  HD1 PHE A  16      20.650  -5.339   6.509  1.00 12.34           H  
ATOM    278  HD2 PHE A  16      23.674  -6.236   9.374  1.00 12.34           H  
ATOM    279  HE1 PHE A  16      18.914  -6.121   8.069  1.00 12.34           H  
ATOM    280  HE2 PHE A  16      21.941  -7.034  10.952  1.00 12.34           H  
ATOM    281  HZ  PHE A  16      19.556  -6.975  10.299  1.00 12.34           H  
ATOM    282  N   SER A  17      25.170  -2.852   5.609  1.00 12.27           N  
ATOM    283  CA  SER A  17      26.229  -2.489   4.696  1.00 12.27           C  
ATOM    284  C   SER A  17      27.061  -1.314   5.191  1.00 12.27           C  
ATOM    285  O   SER A  17      27.935  -0.861   4.469  1.00 12.27           O  
ATOM    286  CB  SER A  17      25.650  -2.107   3.351  1.00 12.27           C  
ATOM    287  OG  SER A  17      24.932  -3.164   2.789  1.00 12.27           O  
ATOM    288  H   SER A  17      24.257  -2.435   5.446  1.00 12.27           H  
ATOM    289  HA  SER A  17      26.886  -3.350   4.573  1.00 12.27           H  
ATOM    290 1HB  SER A  17      25.004  -1.240   3.467  1.00 12.27           H  
ATOM    291 2HB  SER A  17      26.461  -1.825   2.688  1.00 12.27           H  
ATOM    292  HG  SER A  17      24.110  -3.221   3.324  1.00 12.27           H  
ATOM    293  N   GLY A  18      26.785  -0.781   6.383  1.00 12.10           N  
ATOM    294  CA  GLY A  18      27.509   0.388   6.895  1.00 12.10           C  
ATOM    295  C   GLY A  18      28.971   0.473   6.412  1.00 12.10           C  
ATOM    296  O   GLY A  18      29.259   1.130   5.410  1.00 12.10           O  
ATOM    297  H   GLY A  18      26.044  -1.178   6.966  1.00 12.10           H  
ATOM    298 1HA  GLY A  18      26.978   1.284   6.568  1.00 12.10           H  
ATOM    299 2HA  GLY A  18      27.458   0.395   7.982  1.00 12.10           H  
ATOM    300  N   PRO A  19      29.922  -0.195   7.089  1.00 11.86           N  
ATOM    301  CA  PRO A  19      31.348  -0.210   6.769  1.00 11.86           C  
ATOM    302  C   PRO A  19      31.653  -0.882   5.429  1.00 11.86           C  
ATOM    303  O   PRO A  19      32.736  -0.701   4.860  1.00 11.86           O  
ATOM    304  CB  PRO A  19      31.940  -1.011   7.935  1.00 11.86           C  
ATOM    305  CG  PRO A  19      30.791  -1.871   8.440  1.00 11.86           C  
ATOM    306  CD  PRO A  19      29.551  -1.026   8.249  1.00 11.86           C  
ATOM    307  HA  PRO A  19      31.725   0.824   6.773  1.00 11.86           H  
ATOM    308 1HB  PRO A  19      32.790  -1.611   7.578  1.00 11.86           H  
ATOM    309 2HB  PRO A  19      32.332  -0.326   8.702  1.00 11.86           H  
ATOM    310 1HG  PRO A  19      30.747  -2.813   7.867  1.00 11.86           H  
ATOM    311 2HG  PRO A  19      30.959  -2.151   9.491  1.00 11.86           H  
ATOM    312 1HD  PRO A  19      28.703  -1.687   8.023  1.00 11.86           H  
ATOM    313 2HD  PRO A  19      29.371  -0.401   9.135  1.00 11.86           H  
ATOM    314  N   GLY A  20      30.708  -1.689   4.957  1.00 11.52           N  
ATOM    315  CA  GLY A  20      30.836  -2.426   3.714  1.00 11.52           C  
ATOM    316  C   GLY A  20      30.142  -1.746   2.535  1.00 11.52           C  
ATOM    317  O   GLY A  20      30.044  -2.343   1.459  1.00 11.52           O  
ATOM    318  H   GLY A  20      29.839  -1.785   5.462  1.00 11.52           H  
ATOM    319 1HA  GLY A  20      31.891  -2.559   3.482  1.00 11.52           H  
ATOM    320 2HA  GLY A  20      30.415  -3.421   3.852  1.00 11.52           H  
ATOM    321  N   THR A  21      29.660  -0.511   2.713  1.00 11.07           N  
ATOM    322  CA  THR A  21      28.943   0.146   1.635  1.00 11.07           C  
ATOM    323  C   THR A  21      29.810   0.122   0.410  1.00 11.07           C  
ATOM    324  O   THR A  21      30.992   0.440   0.465  1.00 11.07           O  
ATOM    325  CB  THR A  21      28.517   1.572   2.006  1.00 11.07           C  
ATOM    326  OG1 THR A  21      27.657   1.515   3.158  1.00 11.07           O  
ATOM    327  CG2 THR A  21      27.762   2.225   0.833  1.00 11.07           C  
ATOM    328  H   THR A  21      29.720  -0.048   3.624  1.00 11.07           H  
ATOM    329  HA  THR A  21      28.039  -0.422   1.421  1.00 11.07           H  
ATOM    330  HB  THR A  21      29.400   2.160   2.254  1.00 11.07           H  
ATOM    331  HG1 THR A  21      27.967   0.789   3.782  1.00 11.07           H  
ATOM    332 1HG2 THR A  21      27.450   3.229   1.110  1.00 11.07           H  
ATOM    333 2HG2 THR A  21      28.412   2.279  -0.044  1.00 11.07           H  
ATOM    334 3HG2 THR A  21      26.883   1.631   0.597  1.00 11.07           H  
ATOM    335  N   SER A  22      29.221  -0.280  -0.701  1.00 10.52           N  
ATOM    336  CA  SER A  22      29.991  -0.453  -1.906  1.00 10.52           C  
ATOM    337  C   SER A  22      30.846   0.736  -2.267  1.00 10.52           C  
ATOM    338  O   SER A  22      30.404   1.886  -2.279  1.00 10.52           O  
ATOM    339  CB  SER A  22      29.084  -0.775  -3.064  1.00 10.52           C  
ATOM    340  OG  SER A  22      29.819  -0.873  -4.250  1.00 10.52           O  
ATOM    341  H   SER A  22      28.239  -0.507  -0.687  1.00 10.52           H  
ATOM    342  HA  SER A  22      30.656  -1.303  -1.748  1.00 10.52           H  
ATOM    343 1HB  SER A  22      28.578  -1.721  -2.870  1.00 10.52           H  
ATOM    344 2HB  SER A  22      28.319  -0.006  -3.164  1.00 10.52           H  
ATOM    345  HG  SER A  22      29.236  -1.322  -4.876  1.00 10.52           H  
ATOM    346  N   TYR A  23      32.077   0.396  -2.613  1.00  9.87           N  
ATOM    347  CA  TYR A  23      33.123   1.302  -3.033  1.00  9.87           C  
ATOM    348  C   TYR A  23      33.359   1.096  -4.534  1.00  9.87           C  
ATOM    349  O   TYR A  23      34.355   1.552  -5.091  1.00  9.87           O  
ATOM    350  CB  TYR A  23      34.394   0.983  -2.236  1.00  9.87           C  
ATOM    351  CG  TYR A  23      34.223   1.104  -0.710  1.00  9.87           C  
ATOM    352  CD1 TYR A  23      34.024  -0.052   0.049  1.00  9.87           C  
ATOM    353  CD2 TYR A  23      34.281   2.334  -0.075  1.00  9.87           C  
ATOM    354  CE1 TYR A  23      33.866   0.028   1.432  1.00  9.87           C  
ATOM    355  CE2 TYR A  23      34.132   2.410   1.307  1.00  9.87           C  
ATOM    356  CZ  TYR A  23      33.919   1.266   2.059  1.00  9.87           C  
ATOM    357  OH  TYR A  23      33.767   1.367   3.435  1.00  9.87           O  
ATOM    358  H   TYR A  23      32.308  -0.585  -2.554  1.00  9.87           H  
ATOM    359  HA  TYR A  23      32.807   2.330  -2.858  1.00  9.87           H  
ATOM    360 1HB  TYR A  23      34.716  -0.033  -2.462  1.00  9.87           H  
ATOM    361 2HB  TYR A  23      35.194   1.656  -2.544  1.00  9.87           H  
ATOM    362  HD1 TYR A  23      33.978  -1.021  -0.444  1.00  9.87           H  
ATOM    363  HD2 TYR A  23      34.442   3.241  -0.657  1.00  9.87           H  
ATOM    364  HE1 TYR A  23      33.699  -0.877   2.018  1.00  9.87           H  
ATOM    365  HE2 TYR A  23      34.176   3.378   1.803  1.00  9.87           H  
ATOM    366  HH  TYR A  23      33.462   0.510   3.818  1.00  9.87           H  
ATOM    367  N   ALA A  24      32.430   0.367  -5.176  1.00  9.11           N  
ATOM    368  CA  ALA A  24      32.529  -0.023  -6.588  1.00  9.11           C  
ATOM    369  C   ALA A  24      32.097   1.041  -7.587  1.00  9.11           C  
ATOM    370  O   ALA A  24      32.139   0.796  -8.789  1.00  9.11           O  
ATOM    371  CB  ALA A  24      31.680  -1.252  -6.848  1.00  9.11           C  
ATOM    372  H   ALA A  24      31.608   0.044  -4.664  1.00  9.11           H  
ATOM    373  HA  ALA A  24      33.574  -0.262  -6.785  1.00  9.11           H  
ATOM    374 1HB  ALA A  24      31.803  -1.561  -7.884  1.00  9.11           H  
ATOM    375 2HB  ALA A  24      31.993  -2.059  -6.187  1.00  9.11           H  
ATOM    376 3HB  ALA A  24      30.638  -1.013  -6.667  1.00  9.11           H  
ATOM    377  N   ALA A  25      31.650   2.197  -7.112  1.00  8.18           N  
ATOM    378  CA  ALA A  25      31.167   3.250  -8.004  1.00  8.18           C  
ATOM    379  C   ALA A  25      30.050   2.723  -8.914  1.00  8.18           C  
ATOM    380  O   ALA A  25      30.137   2.764 -10.140  1.00  8.18           O  
ATOM    381  CB  ALA A  25      32.310   3.824  -8.826  1.00  8.18           C  
ATOM    382  H   ALA A  25      31.646   2.347  -6.115  1.00  8.18           H  
ATOM    383  HA  ALA A  25      30.756   4.049  -7.390  1.00  8.18           H  
ATOM    384 1HB  ALA A  25      31.933   4.627  -9.444  1.00  8.18           H  
ATOM    385 2HB  ALA A  25      33.074   4.215  -8.160  1.00  8.18           H  
ATOM    386 3HB  ALA A  25      32.750   3.065  -9.465  1.00  8.18           H  
ATOM    387  N   ALA A  26      28.994   2.190  -8.302  1.00  7.15           N  
ATOM    388  CA  ALA A  26      27.856   1.619  -9.023  1.00  7.15           C  
ATOM    389  C   ALA A  26      27.228   2.696  -9.882  1.00  7.15           C  
ATOM    390  O   ALA A  26      26.693   2.444 -10.962  1.00  7.15           O  
ATOM    391  CB  ALA A  26      26.839   1.053  -8.052  1.00  7.15           C  
ATOM    392  H   ALA A  26      28.944   2.277  -7.292  1.00  7.15           H  
ATOM    393  HA  ALA A  26      28.222   0.826  -9.675  1.00  7.15           H  
ATOM    394 1HB  ALA A  26      26.004   0.631  -8.607  1.00  7.15           H  
ATOM    395 2HB  ALA A  26      27.306   0.280  -7.448  1.00  7.15           H  
ATOM    396 3HB  ALA A  26      26.479   1.855  -7.403  1.00  7.15           H  
ATOM    397  N   ASN A  27      27.330   3.914  -9.376  1.00  6.12           N  
ATOM    398  CA  ASN A  27      26.825   5.121  -9.992  1.00  6.12           C  
ATOM    399  C   ASN A  27      27.981   5.950 -10.563  1.00  6.12           C  
ATOM    400  O   ASN A  27      27.963   7.184 -10.520  1.00  6.12           O  
ATOM    401  CB  ASN A  27      25.977   5.885  -8.997  1.00  6.12           C  
ATOM    402  CG  ASN A  27      24.655   5.176  -8.732  1.00  6.12           C  
ATOM    403  OD1 ASN A  27      23.743   5.267  -9.565  1.00  6.12           O  
ATOM    404  ND2 ASN A  27      24.533   4.469  -7.633  1.00  6.12           N  
ATOM    405  H   ASN A  27      27.790   3.992  -8.462  1.00  6.12           H  
ATOM    406  HA  ASN A  27      26.191   4.840 -10.832  1.00  6.12           H  
ATOM    407 1HB  ASN A  27      26.521   5.983  -8.055  1.00  6.12           H  
ATOM    408 2HB  ASN A  27      25.780   6.886  -9.368  1.00  6.12           H  
ATOM    409 1HD2 ASN A  27      23.681   3.987  -7.443  1.00  6.12           H  
ATOM    410 2HD2 ASN A  27      25.303   4.385  -6.974  1.00  6.12           H  
ATOM    411  N   GLN A  28      29.008   5.244 -11.069  1.00  5.16           N  
ATOM    412  CA  GLN A  28      30.197   5.848 -11.663  1.00  5.16           C  
ATOM    413  C   GLN A  28      29.896   6.950 -12.649  1.00  5.16           C  
ATOM    414  O   GLN A  28      29.172   6.765 -13.626  1.00  5.16           O  
ATOM    415  CB  GLN A  28      31.007   4.769 -12.408  1.00  5.16           C  
ATOM    416  CG  GLN A  28      32.204   5.266 -13.203  1.00  5.16           C  
ATOM    417  CD  GLN A  28      33.339   5.810 -12.368  1.00  5.16           C  
ATOM    418  OE1 GLN A  28      33.864   5.167 -11.447  1.00  5.16           O  
ATOM    419  NE2 GLN A  28      33.744   7.020 -12.711  1.00  5.16           N  
ATOM    420  H   GLN A  28      28.986   4.225 -11.015  1.00  5.16           H  
ATOM    421  HA  GLN A  28      30.803   6.270 -10.863  1.00  5.16           H  
ATOM    422 1HB  GLN A  28      31.392   4.050 -11.709  1.00  5.16           H  
ATOM    423 2HB  GLN A  28      30.349   4.233 -13.091  1.00  5.16           H  
ATOM    424 1HG  GLN A  28      32.590   4.434 -13.788  1.00  5.16           H  
ATOM    425 2HG  GLN A  28      31.871   6.059 -13.871  1.00  5.16           H  
ATOM    426 1HE2 GLN A  28      34.494   7.456 -12.220  1.00  5.16           H  
ATOM    427 2HE2 GLN A  28      33.273   7.513 -13.484  1.00  5.16           H  
ATOM    428  N   HIS A  29      30.513   8.089 -12.391  1.00  4.31           N  
ATOM    429  CA  HIS A  29      30.399   9.295 -13.191  1.00  4.31           C  
ATOM    430  C   HIS A  29      31.087   9.267 -14.561  1.00  4.31           C  
ATOM    431  O   HIS A  29      32.066   8.540 -14.781  1.00  4.31           O  
ATOM    432  CB  HIS A  29      30.881  10.463 -12.364  1.00  4.31           C  
ATOM    433  CG  HIS A  29      32.250  10.281 -11.756  1.00  4.31           C  
ATOM    434  ND1 HIS A  29      32.437   9.638 -10.539  1.00  4.31           N  
ATOM    435  CD2 HIS A  29      33.478  10.615 -12.185  1.00  4.31           C  
ATOM    436  CE1 HIS A  29      33.722   9.621 -10.245  1.00  4.31           C  
ATOM    437  NE2 HIS A  29      34.379  10.205 -11.226  1.00  4.31           N  
ATOM    438  H   HIS A  29      31.088   8.129 -11.562  1.00  4.31           H  
ATOM    439  HA  HIS A  29      29.343   9.473 -13.389  1.00  4.31           H  
ATOM    440 1HB  HIS A  29      30.930  11.297 -13.030  1.00  4.31           H  
ATOM    441 2HB  HIS A  29      30.161  10.703 -11.581  1.00  4.31           H  
ATOM    442  HD2 HIS A  29      33.709  11.104 -13.096  1.00  4.31           H  
ATOM    443  HE1 HIS A  29      34.164   9.192  -9.348  1.00  4.31           H  
ATOM    444  HE2 HIS A  29      35.378  10.334 -11.277  1.00  4.31           H  
ATOM    445  N   LEU A  30      30.559  10.092 -15.476  1.00  3.60           N  
ATOM    446  CA  LEU A  30      31.072  10.219 -16.839  1.00  3.60           C  
ATOM    447  C   LEU A  30      31.732  11.564 -17.108  1.00  3.60           C  
ATOM    448  O   LEU A  30      31.027  12.530 -17.395  1.00  3.60           O  
ATOM    449  CB  LEU A  30      29.918  10.148 -17.836  1.00  3.60           C  
ATOM    450  CG  LEU A  30      29.013   8.953 -17.822  1.00  3.60           C  
ATOM    451  CD1 LEU A  30      27.831   9.251 -18.747  1.00  3.60           C  
ATOM    452  CD2 LEU A  30      29.783   7.741 -18.314  1.00  3.60           C  
ATOM    453  H   LEU A  30      29.784  10.690 -15.190  1.00  3.60           H  
ATOM    454  HA  LEU A  30      31.792   9.423 -17.019  1.00  3.60           H  
ATOM    455 1HB  LEU A  30      29.335  11.024 -17.730  1.00  3.60           H  
ATOM    456 2HB  LEU A  30      30.355  10.178 -18.827  1.00  3.60           H  
ATOM    457  HG  LEU A  30      28.639   8.767 -16.813  1.00  3.60           H  
ATOM    458 1HD1 LEU A  30      27.154   8.396 -18.774  1.00  3.60           H  
ATOM    459 2HD1 LEU A  30      27.291  10.121 -18.394  1.00  3.60           H  
ATOM    460 3HD1 LEU A  30      28.212   9.448 -19.733  1.00  3.60           H  
ATOM    461 1HD2 LEU A  30      29.127   6.872 -18.319  1.00  3.60           H  
ATOM    462 2HD2 LEU A  30      30.145   7.929 -19.325  1.00  3.60           H  
ATOM    463 3HD2 LEU A  30      30.631   7.553 -17.651  1.00  3.60           H  
ATOM    464  N   CYS A  31      33.052  11.647 -17.059  1.00  3.03           N  
ATOM    465  CA  CYS A  31      33.691  12.937 -17.300  1.00  3.03           C  
ATOM    466  C   CYS A  31      34.404  12.940 -18.642  1.00  3.03           C  
ATOM    467  O   CYS A  31      34.875  11.899 -19.107  1.00  3.03           O  
ATOM    468  CB  CYS A  31      34.695  13.263 -16.195  1.00  3.03           C  
ATOM    469  SG  CYS A  31      33.970  13.381 -14.540  1.00  3.03           S  
ATOM    470  H   CYS A  31      33.614  10.837 -16.834  1.00  3.03           H  
ATOM    471  HA  CYS A  31      32.926  13.712 -17.309  1.00  3.03           H  
ATOM    472 1HB  CYS A  31      35.468  12.496 -16.170  1.00  3.03           H  
ATOM    473 2HB  CYS A  31      35.184  14.211 -16.417  1.00  3.03           H  
ATOM    474  N   GLY A  32      34.501  14.111 -19.262  1.00  2.59           N  
ATOM    475  CA  GLY A  32      35.277  14.250 -20.487  1.00  2.59           C  
ATOM    476  C   GLY A  32      34.796  13.329 -21.600  1.00  2.59           C  
ATOM    477  O   GLY A  32      33.604  13.283 -21.938  1.00  2.59           O  
ATOM    478  H   GLY A  32      34.057  14.923 -18.854  1.00  2.59           H  
ATOM    479 1HA  GLY A  32      35.227  15.286 -20.826  1.00  2.59           H  
ATOM    480 2HA  GLY A  32      36.325  14.043 -20.272  1.00  2.59           H  
ATOM    481  N   SER A  33      35.736  12.546 -22.128  1.00  2.25           N  
ATOM    482  CA  SER A  33      35.462  11.618 -23.213  1.00  2.25           C  
ATOM    483  C   SER A  33      34.442  10.541 -22.831  1.00  2.25           C  
ATOM    484  O   SER A  33      33.798   9.964 -23.704  1.00  2.25           O  
ATOM    485  CB  SER A  33      36.762  10.981 -23.685  1.00  2.25           C  
ATOM    486  OG  SER A  33      37.326  10.161 -22.699  1.00  2.25           O  
ATOM    487  H   SER A  33      36.680  12.619 -21.775  1.00  2.25           H  
ATOM    488  HA  SER A  33      35.052  12.191 -24.044  1.00  2.25           H  
ATOM    489 1HB  SER A  33      36.570  10.390 -24.582  1.00  2.25           H  
ATOM    490 2HB  SER A  33      37.469  11.763 -23.956  1.00  2.25           H  
ATOM    491  HG  SER A  33      36.749   9.392 -22.631  1.00  2.25           H  
ATOM    492  N   HIS A  34      34.229  10.296 -21.534  1.00  1.98           N  
ATOM    493  CA  HIS A  34      33.255   9.274 -21.156  1.00  1.98           C  
ATOM    494  C   HIS A  34      31.842   9.784 -21.404  1.00  1.98           C  
ATOM    495  O   HIS A  34      30.920   9.004 -21.659  1.00  1.98           O  
ATOM    496  CB  HIS A  34      33.411   8.864 -19.697  1.00  1.98           C  
ATOM    497  CG  HIS A  34      34.627   8.056 -19.404  1.00  1.98           C  
ATOM    498  ND1 HIS A  34      34.793   6.764 -19.870  1.00  1.98           N  
ATOM    499  CD2 HIS A  34      35.739   8.345 -18.690  1.00  1.98           C  
ATOM    500  CE1 HIS A  34      35.955   6.293 -19.452  1.00  1.98           C  
ATOM    501  NE2 HIS A  34      36.550   7.230 -18.732  1.00  1.98           N  
ATOM    502  H   HIS A  34      34.728  10.818 -20.811  1.00  1.98           H  
ATOM    503  HA  HIS A  34      33.401   8.385 -21.771  1.00  1.98           H  
ATOM    504 1HB  HIS A  34      33.443   9.755 -19.085  1.00  1.98           H  
ATOM    505 2HB  HIS A  34      32.544   8.295 -19.389  1.00  1.98           H  
ATOM    506  HD1 HIS A  34      34.143   6.244 -20.435  1.00  1.98           H  
ATOM    507  HD2 HIS A  34      36.054   9.236 -18.142  1.00  1.98           H  
ATOM    508  HE1 HIS A  34      36.271   5.284 -19.715  1.00  1.98           H  
ATOM    509  N   LEU A  35      31.656  11.098 -21.313  1.00  1.77           N  
ATOM    510  CA  LEU A  35      30.355  11.658 -21.593  1.00  1.77           C  
ATOM    511  C   LEU A  35      30.109  11.603 -23.068  1.00  1.77           C  
ATOM    512  O   LEU A  35      29.015  11.268 -23.518  1.00  1.77           O  
ATOM    513  CB  LEU A  35      30.194  13.075 -21.120  1.00  1.77           C  
ATOM    514  CG  LEU A  35      28.843  13.615 -21.491  1.00  1.77           C  
ATOM    515  CD1 LEU A  35      27.784  12.727 -20.922  1.00  1.77           C  
ATOM    516  CD2 LEU A  35      28.699  14.951 -20.969  1.00  1.77           C  
ATOM    517  H   LEU A  35      32.437  11.727 -21.134  1.00  1.77           H  
ATOM    518  HA  LEU A  35      29.602  11.050 -21.096  1.00  1.77           H  
ATOM    519 1HB  LEU A  35      30.301  13.109 -20.031  1.00  1.77           H  
ATOM    520 2HB  LEU A  35      30.965  13.698 -21.577  1.00  1.77           H  
ATOM    521  HG  LEU A  35      28.742  13.634 -22.572  1.00  1.77           H  
ATOM    522 1HD1 LEU A  35      26.809  13.115 -21.188  1.00  1.77           H  
ATOM    523 2HD1 LEU A  35      27.895  11.725 -21.321  1.00  1.77           H  
ATOM    524 3HD1 LEU A  35      27.890  12.698 -19.857  1.00  1.77           H  
ATOM    525 1HD2 LEU A  35      27.745  15.308 -21.243  1.00  1.77           H  
ATOM    526 2HD2 LEU A  35      28.787  14.912 -19.883  1.00  1.77           H  
ATOM    527 3HD2 LEU A  35      29.471  15.595 -21.384  1.00  1.77           H  
ATOM    528  N   VAL A  36      31.146  11.945 -23.822  1.00  1.60           N  
ATOM    529  CA  VAL A  36      31.039  11.971 -25.265  1.00  1.60           C  
ATOM    530  C   VAL A  36      30.658  10.582 -25.766  1.00  1.60           C  
ATOM    531  O   VAL A  36      29.736  10.443 -26.576  1.00  1.60           O  
ATOM    532  CB  VAL A  36      32.394  12.379 -25.863  1.00  1.60           C  
ATOM    533  CG1 VAL A  36      32.392  12.230 -27.355  1.00  1.60           C  
ATOM    534  CG2 VAL A  36      32.711  13.799 -25.448  1.00  1.60           C  
ATOM    535  H   VAL A  36      32.016  12.219 -23.358  1.00  1.60           H  
ATOM    536  HA  VAL A  36      30.270  12.688 -25.553  1.00  1.60           H  
ATOM    537  HB  VAL A  36      33.154  11.709 -25.482  1.00  1.60           H  
ATOM    538 1HG1 VAL A  36      33.372  12.499 -27.745  1.00  1.60           H  
ATOM    539 2HG1 VAL A  36      32.168  11.194 -27.619  1.00  1.60           H  
ATOM    540 3HG1 VAL A  36      31.653  12.884 -27.774  1.00  1.60           H  
ATOM    541 1HG2 VAL A  36      33.683  14.088 -25.845  1.00  1.60           H  
ATOM    542 2HG2 VAL A  36      31.950  14.467 -25.834  1.00  1.60           H  
ATOM    543 3HG2 VAL A  36      32.730  13.862 -24.357  1.00  1.60           H  
ATOM    544  N   GLU A  37      31.326   9.545 -25.246  1.00  1.47           N  
ATOM    545  CA  GLU A  37      30.982   8.185 -25.632  1.00  1.47           C  
ATOM    546  C   GLU A  37      29.554   7.825 -25.217  1.00  1.47           C  
ATOM    547  O   GLU A  37      28.819   7.217 -25.998  1.00  1.47           O  
ATOM    548  CB  GLU A  37      31.967   7.181 -25.013  1.00  1.47           C  
ATOM    549  CG  GLU A  37      33.383   7.203 -25.617  1.00  1.47           C  
ATOM    550  CD  GLU A  37      34.362   6.278 -24.899  1.00  1.47           C  
ATOM    551  OE1 GLU A  37      34.013   5.740 -23.871  1.00  1.47           O  
ATOM    552  OE2 GLU A  37      35.457   6.113 -25.387  1.00  1.47           O  
ATOM    553  H   GLU A  37      32.092   9.709 -24.592  1.00  1.47           H  
ATOM    554  HA  GLU A  37      31.050   8.111 -26.716  1.00  1.47           H  
ATOM    555 1HB  GLU A  37      32.062   7.391 -23.944  1.00  1.47           H  
ATOM    556 2HB  GLU A  37      31.568   6.172 -25.114  1.00  1.47           H  
ATOM    557 1HG  GLU A  37      33.319   6.899 -26.661  1.00  1.47           H  
ATOM    558 2HG  GLU A  37      33.763   8.222 -25.591  1.00  1.47           H  
ATOM    559  N   ALA A  38      29.125   8.231 -24.014  1.00  1.39           N  
ATOM    560  CA  ALA A  38      27.764   7.920 -23.596  1.00  1.39           C  
ATOM    561  C   ALA A  38      26.740   8.579 -24.508  1.00  1.39           C  
ATOM    562  O   ALA A  38      25.773   7.942 -24.935  1.00  1.39           O  
ATOM    563  CB  ALA A  38      27.548   8.377 -22.178  1.00  1.39           C  
ATOM    564  H   ALA A  38      29.749   8.718 -23.367  1.00  1.39           H  
ATOM    565  HA  ALA A  38      27.631   6.841 -23.654  1.00  1.39           H  
ATOM    566 1HB  ALA A  38      26.554   8.122 -21.858  1.00  1.39           H  
ATOM    567 2HB  ALA A  38      28.277   7.887 -21.534  1.00  1.39           H  
ATOM    568 3HB  ALA A  38      27.682   9.452 -22.130  1.00  1.39           H  
ATOM    569  N   LEU A  39      26.972   9.842 -24.864  1.00  1.32           N  
ATOM    570  CA  LEU A  39      26.041  10.533 -25.736  1.00  1.32           C  
ATOM    571  C   LEU A  39      26.035   9.873 -27.100  1.00  1.32           C  
ATOM    572  O   LEU A  39      24.978   9.684 -27.691  1.00  1.32           O  
ATOM    573  CB  LEU A  39      26.381  12.017 -25.815  1.00  1.32           C  
ATOM    574  CG  LEU A  39      26.101  12.819 -24.526  1.00  1.32           C  
ATOM    575  CD1 LEU A  39      26.682  14.205 -24.624  1.00  1.32           C  
ATOM    576  CD2 LEU A  39      24.601  12.915 -24.338  1.00  1.32           C  
ATOM    577  H   LEU A  39      27.791  10.332 -24.504  1.00  1.32           H  
ATOM    578  HA  LEU A  39      25.043  10.445 -25.312  1.00  1.32           H  
ATOM    579 1HB  LEU A  39      27.442  12.118 -26.053  1.00  1.32           H  
ATOM    580 2HB  LEU A  39      25.794  12.455 -26.606  1.00  1.32           H  
ATOM    581  HG  LEU A  39      26.558  12.310 -23.681  1.00  1.32           H  
ATOM    582 1HD1 LEU A  39      26.478  14.754 -23.706  1.00  1.32           H  
ATOM    583 2HD1 LEU A  39      27.753  14.122 -24.768  1.00  1.32           H  
ATOM    584 3HD1 LEU A  39      26.238  14.731 -25.461  1.00  1.32           H  
ATOM    585 1HD2 LEU A  39      24.372  13.465 -23.430  1.00  1.32           H  
ATOM    586 2HD2 LEU A  39      24.153  13.428 -25.193  1.00  1.32           H  
ATOM    587 3HD2 LEU A  39      24.190  11.921 -24.270  1.00  1.32           H  
ATOM    588  N   TYR A  40      27.196   9.448 -27.585  1.00  1.27           N  
ATOM    589  CA  TYR A  40      27.233   8.750 -28.857  1.00  1.27           C  
ATOM    590  C   TYR A  40      26.351   7.518 -28.821  1.00  1.27           C  
ATOM    591  O   TYR A  40      25.532   7.302 -29.710  1.00  1.27           O  
ATOM    592  CB  TYR A  40      28.648   8.346 -29.250  1.00  1.27           C  
ATOM    593  CG  TYR A  40      28.649   7.517 -30.502  1.00  1.27           C  
ATOM    594  CD1 TYR A  40      28.523   8.126 -31.740  1.00  1.27           C  
ATOM    595  CD2 TYR A  40      28.757   6.136 -30.409  1.00  1.27           C  
ATOM    596  CE1 TYR A  40      28.504   7.355 -32.887  1.00  1.27           C  
ATOM    597  CE2 TYR A  40      28.739   5.365 -31.550  1.00  1.27           C  
ATOM    598  CZ  TYR A  40      28.613   5.969 -32.789  1.00  1.27           C  
ATOM    599  OH  TYR A  40      28.594   5.200 -33.931  1.00  1.27           O  
ATOM    600  H   TYR A  40      28.066   9.630 -27.083  1.00  1.27           H  
ATOM    601  HA  TYR A  40      26.835   9.410 -29.624  1.00  1.27           H  
ATOM    602 1HB  TYR A  40      29.261   9.233 -29.408  1.00  1.27           H  
ATOM    603 2HB  TYR A  40      29.102   7.766 -28.454  1.00  1.27           H  
ATOM    604  HD1 TYR A  40      28.433   9.211 -31.808  1.00  1.27           H  
ATOM    605  HD2 TYR A  40      28.852   5.663 -29.430  1.00  1.27           H  
ATOM    606  HE1 TYR A  40      28.402   7.832 -33.862  1.00  1.27           H  
ATOM    607  HE2 TYR A  40      28.821   4.280 -31.476  1.00  1.27           H  
ATOM    608  HH  TYR A  40      28.528   5.771 -34.700  1.00  1.27           H  
ATOM    609  N   LEU A  41      26.507   6.698 -27.791  1.00  1.24           N  
ATOM    610  CA  LEU A  41      25.744   5.465 -27.702  1.00  1.24           C  
ATOM    611  C   LEU A  41      24.232   5.706 -27.614  1.00  1.24           C  
ATOM    612  O   LEU A  41      23.443   4.950 -28.186  1.00  1.24           O  
ATOM    613  CB  LEU A  41      26.234   4.683 -26.492  1.00  1.24           C  
ATOM    614  CG  LEU A  41      27.663   4.147 -26.635  1.00  1.24           C  
ATOM    615  CD1 LEU A  41      28.112   3.559 -25.315  1.00  1.24           C  
ATOM    616  CD2 LEU A  41      27.704   3.123 -27.754  1.00  1.24           C  
ATOM    617  H   LEU A  41      27.194   6.927 -27.068  1.00  1.24           H  
ATOM    618  HA  LEU A  41      25.944   4.882 -28.599  1.00  1.24           H  
ATOM    619 1HB  LEU A  41      26.209   5.344 -25.623  1.00  1.24           H  
ATOM    620 2HB  LEU A  41      25.564   3.845 -26.315  1.00  1.24           H  
ATOM    621  HG  LEU A  41      28.334   4.965 -26.883  1.00  1.24           H  
ATOM    622 1HD1 LEU A  41      29.132   3.190 -25.408  1.00  1.24           H  
ATOM    623 2HD1 LEU A  41      28.075   4.335 -24.548  1.00  1.24           H  
ATOM    624 3HD1 LEU A  41      27.452   2.740 -25.038  1.00  1.24           H  
ATOM    625 1HD2 LEU A  41      28.721   2.749 -27.866  1.00  1.24           H  
ATOM    626 2HD2 LEU A  41      27.035   2.297 -27.516  1.00  1.24           H  
ATOM    627 3HD2 LEU A  41      27.385   3.592 -28.686  1.00  1.24           H  
ATOM    628  N   VAL A  42      23.830   6.768 -26.919  1.00  1.21           N  
ATOM    629  CA  VAL A  42      22.420   7.120 -26.766  1.00  1.21           C  
ATOM    630  C   VAL A  42      21.806   7.761 -28.009  1.00  1.21           C  
ATOM    631  O   VAL A  42      20.662   7.466 -28.377  1.00  1.21           O  
ATOM    632  CB  VAL A  42      22.242   8.085 -25.578  1.00  1.21           C  
ATOM    633  CG1 VAL A  42      20.810   8.600 -25.497  1.00  1.21           C  
ATOM    634  CG2 VAL A  42      22.577   7.355 -24.307  1.00  1.21           C  
ATOM    635  H   VAL A  42      24.533   7.340 -26.449  1.00  1.21           H  
ATOM    636  HA  VAL A  42      21.872   6.205 -26.548  1.00  1.21           H  
ATOM    637  HB  VAL A  42      22.907   8.946 -25.705  1.00  1.21           H  
ATOM    638 1HG1 VAL A  42      20.726   9.268 -24.649  1.00  1.21           H  
ATOM    639 2HG1 VAL A  42      20.562   9.139 -26.412  1.00  1.21           H  
ATOM    640 3HG1 VAL A  42      20.122   7.767 -25.368  1.00  1.21           H  
ATOM    641 1HG2 VAL A  42      22.456   8.014 -23.465  1.00  1.21           H  
ATOM    642 2HG2 VAL A  42      21.907   6.524 -24.216  1.00  1.21           H  
ATOM    643 3HG2 VAL A  42      23.599   6.994 -24.343  1.00  1.21           H  
ATOM    644  N   CYS A  43      22.547   8.674 -28.623  1.00  1.20           N  
ATOM    645  CA  CYS A  43      22.046   9.438 -29.749  1.00  1.20           C  
ATOM    646  C   CYS A  43      22.270   8.739 -31.087  1.00  1.20           C  
ATOM    647  O   CYS A  43      21.483   8.894 -32.023  1.00  1.20           O  
ATOM    648  CB  CYS A  43      22.752  10.787 -29.779  1.00  1.20           C  
ATOM    649  SG  CYS A  43      22.488  11.777 -28.284  1.00  1.20           S  
ATOM    650  H   CYS A  43      23.476   8.868 -28.276  1.00  1.20           H  
ATOM    651  HA  CYS A  43      20.982   9.593 -29.619  1.00  1.20           H  
ATOM    652 1HB  CYS A  43      23.824  10.637 -29.904  1.00  1.20           H  
ATOM    653 2HB  CYS A  43      22.398  11.356 -30.630  1.00  1.20           H  
ATOM    654  N   GLY A  44      23.341   7.960 -31.176  1.00  1.21           N  
ATOM    655  CA  GLY A  44      23.690   7.273 -32.399  1.00  1.21           C  
ATOM    656  C   GLY A  44      23.876   8.257 -33.540  1.00  1.21           C  
ATOM    657  O   GLY A  44      24.559   9.282 -33.416  1.00  1.21           O  
ATOM    658  H   GLY A  44      23.965   7.842 -30.387  1.00  1.21           H  
ATOM    659 1HA  GLY A  44      24.613   6.711 -32.240  1.00  1.21           H  
ATOM    660 2HA  GLY A  44      22.913   6.553 -32.648  1.00  1.21           H  
ATOM    661  N   GLU A  45      23.166   7.979 -34.625  1.00  1.25           N  
ATOM    662  CA  GLU A  45      23.190   8.758 -35.857  1.00  1.25           C  
ATOM    663  C   GLU A  45      22.689  10.191 -35.683  1.00  1.25           C  
ATOM    664  O   GLU A  45      22.969  11.050 -36.518  1.00  1.25           O  
ATOM    665  CB  GLU A  45      22.353   8.052 -36.926  1.00  1.25           C  
ATOM    666  CG  GLU A  45      22.948   6.729 -37.417  1.00  1.25           C  
ATOM    667  CD  GLU A  45      22.098   6.034 -38.462  1.00  1.25           C  
ATOM    668  OE1 GLU A  45      21.030   6.517 -38.758  1.00  1.25           O  
ATOM    669  OE2 GLU A  45      22.525   5.020 -38.964  1.00  1.25           O  
ATOM    670  H   GLU A  45      22.600   7.143 -34.611  1.00  1.25           H  
ATOM    671  HA  GLU A  45      24.223   8.807 -36.203  1.00  1.25           H  
ATOM    672 1HB  GLU A  45      21.360   7.848 -36.527  1.00  1.25           H  
ATOM    673 2HB  GLU A  45      22.232   8.711 -37.786  1.00  1.25           H  
ATOM    674 1HG  GLU A  45      23.934   6.923 -37.838  1.00  1.25           H  
ATOM    675 2HG  GLU A  45      23.074   6.067 -36.562  1.00  1.25           H  
ATOM    676  N   ARG A  46      21.912  10.452 -34.629  1.00  1.35           N  
ATOM    677  CA  ARG A  46      21.373  11.788 -34.411  1.00  1.35           C  
ATOM    678  C   ARG A  46      22.457  12.798 -34.022  1.00  1.35           C  
ATOM    679  O   ARG A  46      22.267  14.007 -34.166  1.00  1.35           O  
ATOM    680  CB  ARG A  46      20.327  11.764 -33.304  1.00  1.35           C  
ATOM    681  CG  ARG A  46      19.056  11.009 -33.626  1.00  1.35           C  
ATOM    682  CD  ARG A  46      18.110  10.937 -32.454  1.00  1.35           C  
ATOM    683  NE  ARG A  46      18.585  10.054 -31.365  1.00  1.35           N  
ATOM    684  CZ  ARG A  46      17.885   9.836 -30.212  1.00  1.35           C  
ATOM    685  NH1 ARG A  46      16.739  10.427 -30.013  1.00  1.35           N  
ATOM    686  NH2 ARG A  46      18.293   9.031 -29.249  1.00  1.35           N  
ATOM    687  H   ARG A  46      21.719   9.727 -33.936  1.00  1.35           H  
ATOM    688  HA  ARG A  46      20.902  12.121 -35.335  1.00  1.35           H  
ATOM    689 1HB  ARG A  46      20.758  11.319 -32.413  1.00  1.35           H  
ATOM    690 2HB  ARG A  46      20.050  12.790 -33.044  1.00  1.35           H  
ATOM    691 1HG  ARG A  46      18.545  11.496 -34.455  1.00  1.35           H  
ATOM    692 2HG  ARG A  46      19.320   9.988 -33.910  1.00  1.35           H  
ATOM    693 1HD  ARG A  46      17.982  11.942 -32.040  1.00  1.35           H  
ATOM    694 2HD  ARG A  46      17.146  10.565 -32.795  1.00  1.35           H  
ATOM    695  HE  ARG A  46      19.479   9.568 -31.493  1.00  1.35           H  
ATOM    696 1HH1 ARG A  46      16.353  11.059 -30.699  1.00  1.35           H  
ATOM    697 2HH1 ARG A  46      16.249  10.226 -29.125  1.00  1.35           H  
ATOM    698 1HH2 ARG A  46      19.184   8.512 -29.288  1.00  1.35           H  
ATOM    699 2HH2 ARG A  46      17.674   8.938 -28.431  1.00  1.35           H  
ATOM    700  N   GLY A  47      23.590  12.308 -33.512  1.00  1.52           N  
ATOM    701  CA  GLY A  47      24.652  13.189 -33.050  1.00  1.52           C  
ATOM    702  C   GLY A  47      24.197  13.897 -31.786  1.00  1.52           C  
ATOM    703  O   GLY A  47      23.168  13.551 -31.218  1.00  1.52           O  
ATOM    704  H   GLY A  47      23.735  11.297 -33.459  1.00  1.52           H  
ATOM    705 1HA  GLY A  47      25.551  12.607 -32.848  1.00  1.52           H  
ATOM    706 2HA  GLY A  47      24.894  13.917 -33.823  1.00  1.52           H  
ATOM    707  N   PHE A  48      24.943  14.895 -31.337  1.00  1.80           N  
ATOM    708  CA  PHE A  48      24.554  15.596 -30.113  1.00  1.80           C  
ATOM    709  C   PHE A  48      25.118  16.989 -29.974  1.00  1.80           C  
ATOM    710  O   PHE A  48      26.081  17.362 -30.649  1.00  1.80           O  
ATOM    711  CB  PHE A  48      24.855  14.744 -28.885  1.00  1.80           C  
ATOM    712  CG  PHE A  48      26.232  14.208 -28.792  1.00  1.80           C  
ATOM    713  CD1 PHE A  48      27.255  14.874 -28.147  1.00  1.80           C  
ATOM    714  CD2 PHE A  48      26.496  12.963 -29.354  1.00  1.80           C  
ATOM    715  CE1 PHE A  48      28.515  14.294 -28.079  1.00  1.80           C  
ATOM    716  CE2 PHE A  48      27.737  12.407 -29.285  1.00  1.80           C  
ATOM    717  CZ  PHE A  48      28.740  13.063 -28.652  1.00  1.80           C  
ATOM    718  H   PHE A  48      25.779  15.169 -31.833  1.00  1.80           H  
ATOM    719  HA  PHE A  48      23.469  15.712 -30.140  1.00  1.80           H  
ATOM    720 1HB  PHE A  48      24.665  15.334 -27.987  1.00  1.80           H  
ATOM    721 2HB  PHE A  48      24.179  13.923 -28.858  1.00  1.80           H  
ATOM    722  HD1 PHE A  48      27.060  15.850 -27.692  1.00  1.80           H  
ATOM    723  HD2 PHE A  48      25.691  12.421 -29.852  1.00  1.80           H  
ATOM    724  HE1 PHE A  48      29.324  14.802 -27.578  1.00  1.80           H  
ATOM    725  HE2 PHE A  48      27.929  11.440 -29.730  1.00  1.80           H  
ATOM    726  HZ  PHE A  48      29.711  12.601 -28.604  1.00  1.80           H  
ATOM    727  N   PHE A  49      24.480  17.759 -29.095  1.00  2.22           N  
ATOM    728  CA  PHE A  49      24.837  19.147 -28.892  1.00  2.22           C  
ATOM    729  C   PHE A  49      25.016  19.517 -27.429  1.00  2.22           C  
ATOM    730  O   PHE A  49      24.398  18.935 -26.542  1.00  2.22           O  
ATOM    731  CB  PHE A  49      23.728  20.007 -29.484  1.00  2.22           C  
ATOM    732  CG  PHE A  49      23.484  19.691 -30.927  1.00  2.22           C  
ATOM    733  CD1 PHE A  49      22.579  18.686 -31.262  1.00  2.22           C  
ATOM    734  CD2 PHE A  49      24.149  20.349 -31.942  1.00  2.22           C  
ATOM    735  CE1 PHE A  49      22.342  18.351 -32.571  1.00  2.22           C  
ATOM    736  CE2 PHE A  49      23.915  20.015 -33.264  1.00  2.22           C  
ATOM    737  CZ  PHE A  49      23.009  19.014 -33.578  1.00  2.22           C  
ATOM    738  H   PHE A  49      23.700  17.362 -28.568  1.00  2.22           H  
ATOM    739  HA  PHE A  49      25.774  19.343 -29.414  1.00  2.22           H  
ATOM    740 1HB  PHE A  49      22.804  19.836 -28.932  1.00  2.22           H  
ATOM    741 2HB  PHE A  49      23.983  21.060 -29.396  1.00  2.22           H  
ATOM    742  HD1 PHE A  49      22.054  18.152 -30.462  1.00  2.22           H  
ATOM    743  HD2 PHE A  49      24.866  21.132 -31.693  1.00  2.22           H  
ATOM    744  HE1 PHE A  49      21.626  17.553 -32.807  1.00  2.22           H  
ATOM    745  HE2 PHE A  49      24.446  20.537 -34.059  1.00  2.22           H  
ATOM    746  HZ  PHE A  49      22.826  18.749 -34.619  1.00  2.22           H  
ATOM    747  N   TYR A  50      25.832  20.532 -27.197  1.00  2.80           N  
ATOM    748  CA  TYR A  50      26.050  21.082 -25.868  1.00  2.80           C  
ATOM    749  C   TYR A  50      25.702  22.572 -25.847  1.00  2.80           C  
ATOM    750  O   TYR A  50      26.326  23.347 -25.120  1.00  2.80           O  
ATOM    751  CB  TYR A  50      27.508  20.906 -25.449  1.00  2.80           C  
ATOM    752  CG  TYR A  50      28.033  19.484 -25.391  1.00  2.80           C  
ATOM    753  CD1 TYR A  50      28.682  18.947 -26.486  1.00  2.80           C  
ATOM    754  CD2 TYR A  50      27.911  18.743 -24.236  1.00  2.80           C  
ATOM    755  CE1 TYR A  50      29.212  17.682 -26.418  1.00  2.80           C  
ATOM    756  CE2 TYR A  50      28.446  17.469 -24.169  1.00  2.80           C  
ATOM    757  CZ  TYR A  50      29.097  16.949 -25.251  1.00  2.80           C  
ATOM    758  OH  TYR A  50      29.653  15.710 -25.187  1.00  2.80           O  
ATOM    759  H   TYR A  50      26.324  20.947 -27.976  1.00  2.80           H  
ATOM    760  HA  TYR A  50      25.400  20.572 -25.157  1.00  2.80           H  
ATOM    761 1HB  TYR A  50      28.148  21.470 -26.130  1.00  2.80           H  
ATOM    762 2HB  TYR A  50      27.642  21.336 -24.464  1.00  2.80           H  
ATOM    763  HD1 TYR A  50      28.784  19.532 -27.400  1.00  2.80           H  
ATOM    764  HD2 TYR A  50      27.407  19.173 -23.378  1.00  2.80           H  
ATOM    765  HE1 TYR A  50      29.733  17.266 -27.279  1.00  2.80           H  
ATOM    766  HE2 TYR A  50      28.365  16.884 -23.258  1.00  2.80           H  
ATOM    767  HH  TYR A  50      30.120  15.547 -26.005  1.00  2.80           H  
ATOM    768  N   SER A  51      24.751  23.002 -26.676  1.00  3.54           N  
ATOM    769  CA  SER A  51      24.466  24.433 -26.719  1.00  3.54           C  
ATOM    770  C   SER A  51      23.965  25.001 -25.381  1.00  3.54           C  
ATOM    771  O   SER A  51      22.938  24.531 -24.845  1.00  3.54           O  
ATOM    772  CB  SER A  51      23.441  24.765 -27.779  1.00  3.54           C  
ATOM    773  OG  SER A  51      23.099  26.148 -27.726  1.00  3.54           O  
ATOM    774  H   SER A  51      24.249  22.344 -27.258  1.00  3.54           H  
ATOM    775  HA  SER A  51      25.393  24.899 -27.024  1.00  3.54           H  
ATOM    776 1HB  SER A  51      23.854  24.530 -28.759  1.00  3.54           H  
ATOM    777 2HB  SER A  51      22.550  24.153 -27.644  1.00  3.54           H  
ATOM    778  HG  SER A  51      22.628  26.328 -28.549  1.00  3.54           H  
ATOM    779  N   PRO A  52      24.570  26.124 -24.912  1.00  4.43           N  
ATOM    780  CA  PRO A  52      24.248  26.816 -23.691  1.00  4.43           C  
ATOM    781  C   PRO A  52      22.918  27.499 -23.817  1.00  4.43           C  
ATOM    782  O   PRO A  52      22.297  27.794 -22.797  1.00  4.43           O  
ATOM    783  CB  PRO A  52      25.385  27.840 -23.563  1.00  4.43           C  
ATOM    784  CG  PRO A  52      25.828  28.106 -24.971  1.00  4.43           C  
ATOM    785  CD  PRO A  52      25.634  26.807 -25.706  1.00  4.43           C  
ATOM    786  HA  PRO A  52      24.249  26.143 -22.843  1.00  4.43           H  
ATOM    787 1HB  PRO A  52      25.023  28.746 -23.045  1.00  4.43           H  
ATOM    788 2HB  PRO A  52      26.188  27.426 -22.927  1.00  4.43           H  
ATOM    789 1HG  PRO A  52      25.245  28.928 -25.398  1.00  4.43           H  
ATOM    790 2HG  PRO A  52      26.877  28.433 -24.971  1.00  4.43           H  
ATOM    791 1HD  PRO A  52      25.283  27.054 -26.718  1.00  4.43           H  
ATOM    792 2HD  PRO A  52      26.562  26.235 -25.710  1.00  4.43           H  
ATOM    793  N   LYS A  53      22.455  27.684 -25.067  1.00  5.40           N  
ATOM    794  CA  LYS A  53      21.225  28.402 -25.327  1.00  5.40           C  
ATOM    795  C   LYS A  53      20.034  27.479 -25.331  1.00  5.40           C  
ATOM    796  O   LYS A  53      18.892  27.935 -25.336  1.00  5.40           O  
ATOM    797  CB  LYS A  53      21.305  29.137 -26.663  1.00  5.40           C  
ATOM    798  CG  LYS A  53      22.336  30.255 -26.704  1.00  5.40           C  
ATOM    799  CD  LYS A  53      22.352  30.949 -28.062  1.00  5.40           C  
ATOM    800  CE  LYS A  53      23.372  32.080 -28.099  1.00  5.40           C  
ATOM    801  NZ  LYS A  53      23.414  32.744 -29.429  1.00  5.40           N  
ATOM    802  H   LYS A  53      22.953  27.322 -25.882  1.00  5.40           H  
ATOM    803  HA  LYS A  53      21.079  29.134 -24.534  1.00  5.40           H  
ATOM    804 1HB  LYS A  53      21.548  28.424 -27.451  1.00  5.40           H  
ATOM    805 2HB  LYS A  53      20.333  29.565 -26.898  1.00  5.40           H  
ATOM    806 1HG  LYS A  53      22.112  30.986 -25.927  1.00  5.40           H  
ATOM    807 2HG  LYS A  53      23.320  29.839 -26.513  1.00  5.40           H  
ATOM    808 1HD  LYS A  53      22.597  30.221 -28.837  1.00  5.40           H  
ATOM    809 2HD  LYS A  53      21.364  31.360 -28.274  1.00  5.40           H  
ATOM    810 1HE  LYS A  53      23.110  32.820 -27.344  1.00  5.40           H  
ATOM    811 2HE  LYS A  53      24.360  31.679 -27.873  1.00  5.40           H  
ATOM    812 1HZ  LYS A  53      24.098  33.487 -29.414  1.00  5.40           H  
ATOM    813 2HZ  LYS A  53      23.667  32.068 -30.136  1.00  5.40           H  
ATOM    814 3HZ  LYS A  53      22.505  33.129 -29.641  1.00  5.40           H  
ATOM    815  N   ALA A  54      20.291  26.173 -25.378  1.00  6.36           N  
ATOM    816  CA  ALA A  54      19.193  25.238 -25.367  1.00  6.36           C  
ATOM    817  C   ALA A  54      18.954  24.823 -23.945  1.00  6.36           C  
ATOM    818  O   ALA A  54      17.831  24.880 -23.440  1.00  6.36           O  
ATOM    819  CB  ALA A  54      19.500  24.019 -26.220  1.00  6.36           C  
ATOM    820  H   ALA A  54      21.245  25.821 -25.364  1.00  6.36           H  
ATOM    821  HA  ALA A  54      18.299  25.732 -25.745  1.00  6.36           H  
ATOM    822 1HB  ALA A  54      18.658  23.332 -26.179  1.00  6.36           H  
ATOM    823 2HB  ALA A  54      19.672  24.330 -27.248  1.00  6.36           H  
ATOM    824 3HB  ALA A  54      20.392  23.525 -25.836  1.00  6.36           H  
ATOM    825  N   ARG A  55      20.020  24.352 -23.304  1.00  7.27           N  
ATOM    826  CA  ARG A  55      19.881  23.899 -21.935  1.00  7.27           C  
ATOM    827  C   ARG A  55      21.161  23.863 -21.090  1.00  7.27           C  
ATOM    828  O   ARG A  55      21.082  23.814 -19.862  1.00  7.27           O  
ATOM    829  CB  ARG A  55      19.177  22.553 -21.950  1.00  7.27           C  
ATOM    830  CG  ARG A  55      19.875  21.517 -22.730  1.00  7.27           C  
ATOM    831  CD  ARG A  55      19.131  20.230 -22.744  1.00  7.27           C  
ATOM    832  NE  ARG A  55      17.858  20.370 -23.419  1.00  7.27           N  
ATOM    833  CZ  ARG A  55      17.693  20.239 -24.748  1.00  7.27           C  
ATOM    834  NH1 ARG A  55      18.729  19.977 -25.509  1.00  7.27           N  
ATOM    835  NH2 ARG A  55      16.491  20.376 -25.281  1.00  7.27           N  
ATOM    836  H   ARG A  55      20.926  24.343 -23.773  1.00  7.27           H  
ATOM    837  HA  ARG A  55      19.202  24.596 -21.443  1.00  7.27           H  
ATOM    838 1HB  ARG A  55      19.094  22.182 -20.927  1.00  7.27           H  
ATOM    839 2HB  ARG A  55      18.170  22.650 -22.342  1.00  7.27           H  
ATOM    840 1HG  ARG A  55      20.006  21.847 -23.757  1.00  7.27           H  
ATOM    841 2HG  ARG A  55      20.831  21.388 -22.280  1.00  7.27           H  
ATOM    842 1HD  ARG A  55      19.710  19.482 -23.283  1.00  7.27           H  
ATOM    843 2HD  ARG A  55      18.949  19.888 -21.727  1.00  7.27           H  
ATOM    844  HE  ARG A  55      17.040  20.570 -22.859  1.00  7.27           H  
ATOM    845 1HH1 ARG A  55      19.641  19.863 -25.095  1.00  7.27           H  
ATOM    846 2HH1 ARG A  55      18.608  19.847 -26.514  1.00  7.27           H  
ATOM    847 1HH2 ARG A  55      15.701  20.577 -24.688  1.00  7.27           H  
ATOM    848 2HH2 ARG A  55      16.360  20.282 -26.277  1.00  7.27           H  
ATOM    849  N   ARG A  56      22.351  23.890 -21.703  1.00  8.09           N  
ATOM    850  CA  ARG A  56      23.532  23.710 -20.861  1.00  8.09           C  
ATOM    851  C   ARG A  56      23.691  24.762 -19.752  1.00  8.09           C  
ATOM    852  O   ARG A  56      24.075  24.407 -18.638  1.00  8.09           O  
ATOM    853  CB  ARG A  56      24.812  23.493 -21.673  1.00  8.09           C  
ATOM    854  CG  ARG A  56      26.099  23.481 -20.841  1.00  8.09           C  
ATOM    855  CD  ARG A  56      27.263  22.907 -21.583  1.00  8.09           C  
ATOM    856  NE  ARG A  56      27.572  23.636 -22.772  1.00  8.09           N  
ATOM    857  CZ  ARG A  56      28.305  24.748 -22.867  1.00  8.09           C  
ATOM    858  NH1 ARG A  56      28.859  25.308 -21.821  1.00  8.09           N  
ATOM    859  NH2 ARG A  56      28.449  25.253 -24.057  1.00  8.09           N  
ATOM    860  H   ARG A  56      22.455  24.001 -22.711  1.00  8.09           H  
ATOM    861  HA  ARG A  56      23.384  22.762 -20.358  1.00  8.09           H  
ATOM    862 1HB  ARG A  56      24.753  22.525 -22.171  1.00  8.09           H  
ATOM    863 2HB  ARG A  56      24.927  24.212 -22.442  1.00  8.09           H  
ATOM    864 1HG  ARG A  56      26.342  24.515 -20.564  1.00  8.09           H  
ATOM    865 2HG  ARG A  56      25.948  22.899 -19.945  1.00  8.09           H  
ATOM    866 1HD  ARG A  56      28.142  22.921 -20.941  1.00  8.09           H  
ATOM    867 2HD  ARG A  56      27.041  21.878 -21.867  1.00  8.09           H  
ATOM    868  HE  ARG A  56      27.172  23.296 -23.645  1.00  8.09           H  
ATOM    869 1HH1 ARG A  56      28.730  24.904 -20.910  1.00  8.09           H  
ATOM    870 2HH1 ARG A  56      29.401  26.153 -21.926  1.00  8.09           H  
ATOM    871 1HH2 ARG A  56      27.984  24.757 -24.829  1.00  8.09           H  
ATOM    872 2HH2 ARG A  56      28.990  26.092 -24.203  1.00  8.09           H  
ATOM    873  N   ASP A  57      23.393  26.044 -20.036  1.00  8.80           N  
ATOM    874  CA  ASP A  57      23.515  27.107 -19.037  1.00  8.80           C  
ATOM    875  C   ASP A  57      22.160  27.515 -18.437  1.00  8.80           C  
ATOM    876  O   ASP A  57      21.979  28.652 -18.001  1.00  8.80           O  
ATOM    877  CB  ASP A  57      24.251  28.309 -19.624  1.00  8.80           C  
ATOM    878  CG  ASP A  57      25.751  28.009 -19.871  1.00  8.80           C  
ATOM    879  OD1 ASP A  57      26.242  27.018 -19.356  1.00  8.80           O  
ATOM    880  OD2 ASP A  57      26.377  28.753 -20.583  1.00  8.80           O  
ATOM    881  H   ASP A  57      23.057  26.327 -20.957  1.00  8.80           H  
ATOM    882  HA  ASP A  57      24.120  26.734 -18.220  1.00  8.80           H  
ATOM    883 1HB  ASP A  57      23.786  28.592 -20.574  1.00  8.80           H  
ATOM    884 2HB  ASP A  57      24.166  29.159 -18.947  1.00  8.80           H  
ATOM    885  N   VAL A  58      21.218  26.566 -18.390  1.00  9.42           N  
ATOM    886  CA  VAL A  58      19.865  26.766 -17.861  1.00  9.42           C  
ATOM    887  C   VAL A  58      19.715  27.315 -16.433  1.00  9.42           C  
ATOM    888  O   VAL A  58      18.687  27.916 -16.123  1.00  9.42           O  
ATOM    889  CB  VAL A  58      19.107  25.422 -17.932  1.00  9.42           C  
ATOM    890  CG1 VAL A  58      19.731  24.374 -16.950  1.00  9.42           C  
ATOM    891  CG2 VAL A  58      17.659  25.652 -17.591  1.00  9.42           C  
ATOM    892  H   VAL A  58      21.431  25.644 -18.778  1.00  9.42           H  
ATOM    893  HA  VAL A  58      19.366  27.467 -18.533  1.00  9.42           H  
ATOM    894  HB  VAL A  58      19.183  25.029 -18.935  1.00  9.42           H  
ATOM    895 1HG1 VAL A  58      19.188  23.437 -17.040  1.00  9.42           H  
ATOM    896 2HG1 VAL A  58      20.781  24.213 -17.218  1.00  9.42           H  
ATOM    897 3HG1 VAL A  58      19.665  24.721 -15.929  1.00  9.42           H  
ATOM    898 1HG2 VAL A  58      17.119  24.709 -17.657  1.00  9.42           H  
ATOM    899 2HG2 VAL A  58      17.585  26.047 -16.576  1.00  9.42           H  
ATOM    900 3HG2 VAL A  58      17.231  26.366 -18.293  1.00  9.42           H  
ATOM    901  N   GLU A  59      20.698  27.082 -15.563  1.00  9.96           N  
ATOM    902  CA  GLU A  59      20.625  27.517 -14.164  1.00  9.96           C  
ATOM    903  C   GLU A  59      22.018  27.674 -13.544  1.00  9.96           C  
ATOM    904  O   GLU A  59      22.998  27.138 -14.055  1.00  9.96           O  
ATOM    905  CB  GLU A  59      19.750  26.519 -13.359  1.00  9.96           C  
ATOM    906  CG  GLU A  59      19.484  26.845 -11.852  1.00  9.96           C  
ATOM    907  CD  GLU A  59      18.808  28.189 -11.588  1.00  9.96           C  
ATOM    908  OE1 GLU A  59      19.510  29.178 -11.598  1.00  9.96           O  
ATOM    909  OE2 GLU A  59      17.618  28.220 -11.358  1.00  9.96           O  
ATOM    910  H   GLU A  59      21.518  26.602 -15.898  1.00  9.96           H  
ATOM    911  HA  GLU A  59      20.138  28.492 -14.136  1.00  9.96           H  
ATOM    912 1HB  GLU A  59      18.778  26.432 -13.840  1.00  9.96           H  
ATOM    913 2HB  GLU A  59      20.201  25.541 -13.391  1.00  9.96           H  
ATOM    914 1HG  GLU A  59      18.829  26.065 -11.467  1.00  9.96           H  
ATOM    915 2HG  GLU A  59      20.411  26.775 -11.285  1.00  9.96           H  
ATOM    916  N   GLN A  60      22.092  28.441 -12.454  1.00 10.39           N  
ATOM    917  CA  GLN A  60      23.317  28.654 -11.677  1.00 10.39           C  
ATOM    918  C   GLN A  60      23.873  27.350 -11.092  1.00 10.39           C  
ATOM    919  O   GLN A  60      23.115  26.581 -10.508  1.00 10.39           O  
ATOM    920  CB  GLN A  60      23.015  29.605 -10.510  1.00 10.39           C  
ATOM    921  CG  GLN A  60      24.141  29.782  -9.446  1.00 10.39           C  
ATOM    922  CD  GLN A  60      25.390  30.525  -9.897  1.00 10.39           C  
ATOM    923  OE1 GLN A  60      25.320  31.654 -10.399  1.00 10.39           O  
ATOM    924  NE2 GLN A  60      26.551  29.896  -9.700  1.00 10.39           N  
ATOM    925  H   GLN A  60      21.219  28.862 -12.120  1.00 10.39           H  
ATOM    926  HA  GLN A  60      24.024  29.129 -12.341  1.00 10.39           H  
ATOM    927 1HB  GLN A  60      22.784  30.591 -10.907  1.00 10.39           H  
ATOM    928 2HB  GLN A  60      22.118  29.254  -9.994  1.00 10.39           H  
ATOM    929 1HG  GLN A  60      23.722  30.330  -8.603  1.00 10.39           H  
ATOM    930 2HG  GLN A  60      24.455  28.789  -9.110  1.00 10.39           H  
ATOM    931 1HE2 GLN A  60      27.409  30.330  -9.966  1.00 10.39           H  
ATOM    932 2HE2 GLN A  60      26.564  28.945  -9.301  1.00 10.39           H  
ATOM    933  N   PRO A  61      25.148  27.001 -11.314  1.00 10.68           N  
ATOM    934  CA  PRO A  61      25.799  25.842 -10.736  1.00 10.68           C  
ATOM    935  C   PRO A  61      26.226  25.949  -9.275  1.00 10.68           C  
ATOM    936  O   PRO A  61      26.627  27.016  -8.799  1.00 10.68           O  
ATOM    937  CB  PRO A  61      27.037  25.705 -11.622  1.00 10.68           C  
ATOM    938  CG  PRO A  61      27.339  27.099 -12.097  1.00 10.68           C  
ATOM    939  CD  PRO A  61      25.987  27.750 -12.279  1.00 10.68           C  
ATOM    940  HA  PRO A  61      25.152  24.965 -10.873  1.00 10.68           H  
ATOM    941 1HB  PRO A  61      27.871  25.299 -11.029  1.00 10.68           H  
ATOM    942 2HB  PRO A  61      26.852  25.002 -12.429  1.00 10.68           H  
ATOM    943 1HG  PRO A  61      27.969  27.626 -11.364  1.00 10.68           H  
ATOM    944 2HG  PRO A  61      27.917  27.052 -13.032  1.00 10.68           H  
ATOM    945 1HD  PRO A  61      26.093  28.794 -12.032  1.00 10.68           H  
ATOM    946 2HD  PRO A  61      25.606  27.608 -13.298  1.00 10.68           H  
ATOM    947  N   LEU A  62      26.237  24.790  -8.618  1.00 10.83           N  
ATOM    948  CA  LEU A  62      26.923  24.498  -7.363  1.00 10.83           C  
ATOM    949  C   LEU A  62      27.511  23.126  -7.614  1.00 10.83           C  
ATOM    950  O   LEU A  62      28.156  22.513  -6.757  1.00 10.83           O  
ATOM    951  CB  LEU A  62      26.016  24.474  -6.125  1.00 10.83           C  
ATOM    952  CG  LEU A  62      25.324  25.801  -5.753  1.00 10.83           C  
ATOM    953  CD1 LEU A  62      24.338  25.542  -4.619  1.00 10.83           C  
ATOM    954  CD2 LEU A  62      26.371  26.811  -5.343  1.00 10.83           C  
ATOM    955  H   LEU A  62      25.804  23.995  -9.068  1.00 10.83           H  
ATOM    956  HA  LEU A  62      27.732  25.210  -7.201  1.00 10.83           H  
ATOM    957 1HB  LEU A  62      25.269  23.694  -6.240  1.00 10.83           H  
ATOM    958 2HB  LEU A  62      26.635  24.201  -5.271  1.00 10.83           H  
ATOM    959  HG  LEU A  62      24.777  26.193  -6.607  1.00 10.83           H  
ATOM    960 1HD1 LEU A  62      23.842  26.472  -4.348  1.00 10.83           H  
ATOM    961 2HD1 LEU A  62      23.590  24.813  -4.936  1.00 10.83           H  
ATOM    962 3HD1 LEU A  62      24.870  25.150  -3.752  1.00 10.83           H  
ATOM    963 1HD2 LEU A  62      25.886  27.751  -5.078  1.00 10.83           H  
ATOM    964 2HD2 LEU A  62      26.928  26.435  -4.484  1.00 10.83           H  
ATOM    965 3HD2 LEU A  62      27.056  26.980  -6.174  1.00 10.83           H  
ATOM    966  N   VAL A  63      27.256  22.660  -8.843  1.00 10.84           N  
ATOM    967  CA  VAL A  63      27.615  21.337  -9.330  1.00 10.84           C  
ATOM    968  C   VAL A  63      29.102  21.055  -9.262  1.00 10.84           C  
ATOM    969  O   VAL A  63      29.501  19.911  -9.141  1.00 10.84           O  
ATOM    970  CB  VAL A  63      27.064  21.123 -10.750  1.00 10.84           C  
ATOM    971  CG1 VAL A  63      27.796  21.987 -11.726  1.00 10.84           C  
ATOM    972  CG2 VAL A  63      27.197  19.641 -11.128  1.00 10.84           C  
ATOM    973  H   VAL A  63      26.753  23.266  -9.471  1.00 10.84           H  
ATOM    974  HA  VAL A  63      27.118  20.621  -8.701  1.00 10.84           H  
ATOM    975  HB  VAL A  63      26.015  21.416 -10.774  1.00 10.84           H  
ATOM    976 1HG1 VAL A  63      27.382  21.845 -12.720  1.00 10.84           H  
ATOM    977 2HG1 VAL A  63      27.688  23.007 -11.443  1.00 10.84           H  
ATOM    978 3HG1 VAL A  63      28.852  21.726 -11.738  1.00 10.84           H  
ATOM    979 1HG2 VAL A  63      26.799  19.482 -12.129  1.00 10.84           H  
ATOM    980 2HG2 VAL A  63      28.248  19.356 -11.109  1.00 10.84           H  
ATOM    981 3HG2 VAL A  63      26.645  19.028 -10.418  1.00 10.84           H  
ATOM    982  N   SER A  64      29.922  22.098  -9.279  1.00 10.72           N  
ATOM    983  CA  SER A  64      31.368  21.955  -9.187  1.00 10.72           C  
ATOM    984  C   SER A  64      31.835  21.371  -7.833  1.00 10.72           C  
ATOM    985  O   SER A  64      32.997  20.977  -7.694  1.00 10.72           O  
ATOM    986  CB  SER A  64      32.030  23.294  -9.431  1.00 10.72           C  
ATOM    987  OG  SER A  64      31.727  24.200  -8.409  1.00 10.72           O  
ATOM    988  H   SER A  64      29.528  23.020  -9.376  1.00 10.72           H  
ATOM    989  HA  SER A  64      31.685  21.273  -9.976  1.00 10.72           H  
ATOM    990 1HB  SER A  64      33.109  23.152  -9.487  1.00 10.72           H  
ATOM    991 2HB  SER A  64      31.702  23.694 -10.390  1.00 10.72           H  
ATOM    992  HG  SER A  64      31.869  23.718  -7.586  1.00 10.72           H  
ATOM    993  N   SER A  65      30.949  21.336  -6.828  1.00 10.54           N  
ATOM    994  CA  SER A  65      31.295  20.804  -5.515  1.00 10.54           C  
ATOM    995  C   SER A  65      31.854  19.367  -5.667  1.00 10.54           C  
ATOM    996  O   SER A  65      31.354  18.619  -6.506  1.00 10.54           O  
ATOM    997  CB  SER A  65      30.062  20.818  -4.645  1.00 10.54           C  
ATOM    998  OG  SER A  65      29.604  22.131  -4.447  1.00 10.54           O  
ATOM    999  H   SER A  65      29.998  21.681  -6.976  1.00 10.54           H  
ATOM   1000  HA  SER A  65      32.031  21.473  -5.093  1.00 10.54           H  
ATOM   1001 1HB  SER A  65      29.294  20.237  -5.134  1.00 10.54           H  
ATOM   1002 2HB  SER A  65      30.268  20.352  -3.688  1.00 10.54           H  
ATOM   1003  HG  SER A  65      29.103  22.360  -5.263  1.00 10.54           H  
ATOM   1004  N   PRO A  66      32.786  18.912  -4.792  1.00 10.39           N  
ATOM   1005  CA  PRO A  66      33.525  17.649  -4.874  1.00 10.39           C  
ATOM   1006  C   PRO A  66      32.705  16.384  -5.095  1.00 10.39           C  
ATOM   1007  O   PRO A  66      31.652  16.157  -4.489  1.00 10.39           O  
ATOM   1008  CB  PRO A  66      34.186  17.579  -3.492  1.00 10.39           C  
ATOM   1009  CG  PRO A  66      34.394  19.006  -3.098  1.00 10.39           C  
ATOM   1010  CD  PRO A  66      33.168  19.728  -3.595  1.00 10.39           C  
ATOM   1011  HA  PRO A  66      34.288  17.743  -5.659  1.00 10.39           H  
ATOM   1012 1HB  PRO A  66      33.538  17.032  -2.794  1.00 10.39           H  
ATOM   1013 2HB  PRO A  66      35.128  17.015  -3.560  1.00 10.39           H  
ATOM   1014 1HG  PRO A  66      34.517  19.080  -2.006  1.00 10.39           H  
ATOM   1015 2HG  PRO A  66      35.321  19.393  -3.548  1.00 10.39           H  
ATOM   1016 1HD  PRO A  66      32.375  19.724  -2.837  1.00 10.39           H  
ATOM   1017 2HD  PRO A  66      33.505  20.730  -3.855  1.00 10.39           H  
ATOM   1018  N   LEU A  67      33.265  15.521  -5.940  1.00 10.30           N  
ATOM   1019  CA  LEU A  67      32.647  14.268  -6.360  1.00 10.30           C  
ATOM   1020  C   LEU A  67      32.749  13.188  -5.286  1.00 10.30           C  
ATOM   1021  O   LEU A  67      33.508  12.230  -5.429  1.00 10.30           O  
ATOM   1022  CB  LEU A  67      33.360  13.739  -7.612  1.00 10.30           C  
ATOM   1023  CG  LEU A  67      33.164  14.539  -8.899  1.00 10.30           C  
ATOM   1024  CD1 LEU A  67      34.031  15.779  -8.839  1.00 10.30           C  
ATOM   1025  CD2 LEU A  67      33.520  13.690 -10.094  1.00 10.30           C  
ATOM   1026  H   LEU A  67      34.152  15.767  -6.356  1.00 10.30           H  
ATOM   1027  HA  LEU A  67      31.593  14.455  -6.577  1.00 10.30           H  
ATOM   1028 1HB  LEU A  67      34.429  13.691  -7.409  1.00 10.30           H  
ATOM   1029 2HB  LEU A  67      33.003  12.724  -7.806  1.00 10.30           H  
ATOM   1030  HG  LEU A  67      32.132  14.856  -8.978  1.00 10.30           H  
ATOM   1031 1HD1 LEU A  67      33.898  16.349  -9.755  1.00 10.30           H  
ATOM   1032 2HD1 LEU A  67      33.749  16.388  -7.984  1.00 10.30           H  
ATOM   1033 3HD1 LEU A  67      35.075  15.487  -8.751  1.00 10.30           H  
ATOM   1034 1HD2 LEU A  67      33.382  14.271 -11.007  1.00 10.30           H  
ATOM   1035 2HD2 LEU A  67      34.557  13.369 -10.029  1.00 10.30           H  
ATOM   1036 3HD2 LEU A  67      32.871  12.816 -10.121  1.00 10.30           H  
ATOM   1037  N   ARG A  68      31.996  13.349  -4.212  1.00 10.29           N  
ATOM   1038  CA  ARG A  68      32.045  12.400  -3.101  1.00 10.29           C  
ATOM   1039  C   ARG A  68      31.621  11.006  -3.554  1.00 10.29           C  
ATOM   1040  O   ARG A  68      30.782  10.861  -4.440  1.00 10.29           O  
ATOM   1041  CB  ARG A  68      31.161  12.843  -1.954  1.00 10.29           C  
ATOM   1042  CG  ARG A  68      31.592  14.119  -1.262  1.00 10.29           C  
ATOM   1043  CD  ARG A  68      30.735  14.380  -0.097  1.00 10.29           C  
ATOM   1044  NE  ARG A  68      31.116  15.580   0.639  1.00 10.29           N  
ATOM   1045  CZ  ARG A  68      30.674  16.809   0.328  1.00 10.29           C  
ATOM   1046  NH1 ARG A  68      29.872  16.939  -0.688  1.00 10.29           N  
ATOM   1047  NH2 ARG A  68      31.040  17.860   1.040  1.00 10.29           N  
ATOM   1048  H   ARG A  68      31.424  14.194  -4.167  1.00 10.29           H  
ATOM   1049  HA  ARG A  68      33.072  12.346  -2.740  1.00 10.29           H  
ATOM   1050 1HB  ARG A  68      30.155  13.009  -2.323  1.00 10.29           H  
ATOM   1051 2HB  ARG A  68      31.104  12.051  -1.207  1.00 10.29           H  
ATOM   1052 1HG  ARG A  68      32.626  14.029  -0.928  1.00 10.29           H  
ATOM   1053 2HG  ARG A  68      31.503  14.960  -1.959  1.00 10.29           H  
ATOM   1054 1HD  ARG A  68      29.699  14.496  -0.428  1.00 10.29           H  
ATOM   1055 2HD  ARG A  68      30.804  13.533   0.573  1.00 10.29           H  
ATOM   1056  HE  ARG A  68      31.738  15.483   1.430  1.00 10.29           H  
ATOM   1057 1HH1 ARG A  68      29.607  16.121  -1.217  1.00 10.29           H  
ATOM   1058 2HH1 ARG A  68      29.497  17.850  -0.966  1.00 10.29           H  
ATOM   1059 1HH2 ARG A  68      31.661  17.745   1.829  1.00 10.29           H  
ATOM   1060 2HH2 ARG A  68      30.696  18.777   0.796  1.00 10.29           H  
ATOM   1061  N   GLY A  69      32.207   9.965  -2.962  1.00 10.34           N  
ATOM   1062  CA  GLY A  69      31.811   8.610  -3.337  1.00 10.34           C  
ATOM   1063  C   GLY A  69      30.510   8.161  -2.668  1.00 10.34           C  
ATOM   1064  O   GLY A  69      30.065   8.739  -1.672  1.00 10.34           O  
ATOM   1065  H   GLY A  69      32.914  10.113  -2.258  1.00 10.34           H  
ATOM   1066 1HA  GLY A  69      31.697   8.558  -4.420  1.00 10.34           H  
ATOM   1067 2HA  GLY A  69      32.612   7.920  -3.073  1.00 10.34           H  
ATOM   1068  N   GLU A  70      29.971   7.045  -3.154  1.00 10.42           N  
ATOM   1069  CA  GLU A  70      28.719   6.459  -2.666  1.00 10.42           C  
ATOM   1070  C   GLU A  70      28.764   6.022  -1.205  1.00 10.42           C  
ATOM   1071  O   GLU A  70      27.755   6.054  -0.505  1.00 10.42           O  
ATOM   1072  CB  GLU A  70      28.355   5.257  -3.535  1.00 10.42           C  
ATOM   1073  CG  GLU A  70      27.973   5.612  -4.963  1.00 10.42           C  
ATOM   1074  CD  GLU A  70      27.677   4.409  -5.804  1.00 10.42           C  
ATOM   1075  OE1 GLU A  70      26.619   3.860  -5.679  1.00 10.42           O  
ATOM   1076  OE2 GLU A  70      28.505   4.059  -6.610  1.00 10.42           O  
ATOM   1077  H   GLU A  70      30.420   6.608  -3.945  1.00 10.42           H  
ATOM   1078  HA  GLU A  70      27.936   7.211  -2.762  1.00 10.42           H  
ATOM   1079 1HB  GLU A  70      29.198   4.563  -3.570  1.00 10.42           H  
ATOM   1080 2HB  GLU A  70      27.516   4.726  -3.084  1.00 10.42           H  
ATOM   1081 1HG  GLU A  70      27.092   6.255  -4.946  1.00 10.42           H  
ATOM   1082 2HG  GLU A  70      28.787   6.175  -5.418  1.00 10.42           H  
ATOM   1083  N   ALA A  71      29.946   5.624  -0.750  1.00 10.47           N  
ATOM   1084  CA  ALA A  71      30.150   5.144   0.613  1.00 10.47           C  
ATOM   1085  C   ALA A  71      30.343   6.296   1.611  1.00 10.47           C  
ATOM   1086  O   ALA A  71      30.560   6.057   2.800  1.00 10.47           O  
ATOM   1087  CB  ALA A  71      31.330   4.193   0.652  1.00 10.47           C  
ATOM   1088  H   ALA A  71      30.729   5.639  -1.385  1.00 10.47           H  
ATOM   1089  HA  ALA A  71      29.259   4.608   0.911  1.00 10.47           H  
ATOM   1090 1HB  ALA A  71      31.450   3.806   1.663  1.00 10.47           H  
ATOM   1091 2HB  ALA A  71      31.153   3.356  -0.035  1.00 10.47           H  
ATOM   1092 3HB  ALA A  71      32.229   4.723   0.354  1.00 10.47           H  
ATOM   1093  N   GLY A  72      30.316   7.537   1.114  1.00 10.45           N  
ATOM   1094  CA  GLY A  72      30.485   8.740   1.919  1.00 10.45           C  
ATOM   1095  C   GLY A  72      29.129   9.373   2.225  1.00 10.45           C  
ATOM   1096  O   GLY A  72      28.156   8.682   2.522  1.00 10.45           O  
ATOM   1097  H   GLY A  72      30.142   7.680   0.122  1.00 10.45           H  
ATOM   1098 1HA  GLY A  72      31.000   8.496   2.848  1.00 10.45           H  
ATOM   1099 2HA  GLY A  72      31.109   9.451   1.377  1.00 10.45           H  
ATOM   1100  N   VAL A  73      29.072  10.702   2.160  1.00 10.36           N  
ATOM   1101  CA  VAL A  73      27.859  11.454   2.478  1.00 10.36           C  
ATOM   1102  C   VAL A  73      27.292  12.087   1.212  1.00 10.36           C  
ATOM   1103  O   VAL A  73      26.543  13.065   1.261  1.00 10.36           O  
ATOM   1104  CB  VAL A  73      28.147  12.538   3.525  1.00 10.36           C  
ATOM   1105  CG1 VAL A  73      28.587  11.888   4.826  1.00 10.36           C  
ATOM   1106  CG2 VAL A  73      29.199  13.477   3.002  1.00 10.36           C  
ATOM   1107  H   VAL A  73      29.904  11.211   1.902  1.00 10.36           H  
ATOM   1108  HA  VAL A  73      27.117  10.768   2.889  1.00 10.36           H  
ATOM   1109  HB  VAL A  73      27.230  13.094   3.727  1.00 10.36           H  
ATOM   1110 1HG1 VAL A  73      28.775  12.658   5.575  1.00 10.36           H  
ATOM   1111 2HG1 VAL A  73      27.802  11.220   5.181  1.00 10.36           H  
ATOM   1112 3HG1 VAL A  73      29.499  11.317   4.660  1.00 10.36           H  
ATOM   1113 1HG2 VAL A  73      29.398  14.255   3.738  1.00 10.36           H  
ATOM   1114 2HG2 VAL A  73      30.114  12.921   2.805  1.00 10.36           H  
ATOM   1115 3HG2 VAL A  73      28.837  13.933   2.084  1.00 10.36           H  
ATOM   1116  N   LEU A  74      27.636  11.469   0.082  1.00 10.18           N  
ATOM   1117  CA  LEU A  74      27.224  11.887  -1.249  1.00 10.18           C  
ATOM   1118  C   LEU A  74      25.758  12.283  -1.455  1.00 10.18           C  
ATOM   1119  O   LEU A  74      25.536  13.293  -2.125  1.00 10.18           O  
ATOM   1120  CB  LEU A  74      27.614  10.814  -2.271  1.00 10.18           C  
ATOM   1121  CG  LEU A  74      27.124  11.057  -3.670  1.00 10.18           C  
ATOM   1122  CD1 LEU A  74      27.718  12.361  -4.217  1.00 10.18           C  
ATOM   1123  CD2 LEU A  74      27.489   9.864  -4.529  1.00 10.18           C  
ATOM   1124  H   LEU A  74      28.236  10.659   0.160  1.00 10.18           H  
ATOM   1125  HA  LEU A  74      27.818  12.764  -1.494  1.00 10.18           H  
ATOM   1126 1HB  LEU A  74      28.699  10.799  -2.331  1.00 10.18           H  
ATOM   1127 2HB  LEU A  74      27.302   9.832  -1.950  1.00 10.18           H  
ATOM   1128  HG  LEU A  74      26.055  11.157  -3.650  1.00 10.18           H  
ATOM   1129 1HD1 LEU A  74      27.346  12.538  -5.227  1.00 10.18           H  
ATOM   1130 2HD1 LEU A  74      27.427  13.179  -3.576  1.00 10.18           H  
ATOM   1131 3HD1 LEU A  74      28.797  12.292  -4.246  1.00 10.18           H  
ATOM   1132 1HD2 LEU A  74      27.130  10.017  -5.542  1.00 10.18           H  
ATOM   1133 2HD2 LEU A  74      28.569   9.743  -4.549  1.00 10.18           H  
ATOM   1134 3HD2 LEU A  74      27.033   8.971  -4.113  1.00 10.18           H  
ATOM   1135  N   PRO A  75      24.729  11.576  -0.932  1.00  9.93           N  
ATOM   1136  CA  PRO A  75      23.338  11.959  -1.098  1.00  9.93           C  
ATOM   1137  C   PRO A  75      23.111  13.436  -0.756  1.00  9.93           C  
ATOM   1138  O   PRO A  75      22.271  14.096  -1.366  1.00  9.93           O  
ATOM   1139  CB  PRO A  75      22.621  11.017  -0.133  1.00  9.93           C  
ATOM   1140  CG  PRO A  75      23.495   9.777  -0.124  1.00  9.93           C  
ATOM   1141  CD  PRO A  75      24.906  10.304  -0.174  1.00  9.93           C  
ATOM   1142  HA  PRO A  75      23.034  11.748  -2.130  1.00  9.93           H  
ATOM   1143 1HB  PRO A  75      22.532  11.489   0.856  1.00  9.93           H  
ATOM   1144 2HB  PRO A  75      21.601  10.821  -0.492  1.00  9.93           H  
ATOM   1145 1HG  PRO A  75      23.297   9.181   0.780  1.00  9.93           H  
ATOM   1146 2HG  PRO A  75      23.250   9.143  -0.987  1.00  9.93           H  
ATOM   1147 1HD  PRO A  75      25.216  10.475   0.851  1.00  9.93           H  
ATOM   1148 2HD  PRO A  75      25.537   9.591  -0.691  1.00  9.93           H  
ATOM   1149  N   PHE A  76      23.872  13.989   0.202  1.00  9.67           N  
ATOM   1150  CA  PHE A  76      23.697  15.402   0.508  1.00  9.67           C  
ATOM   1151  C   PHE A  76      23.989  16.226  -0.718  1.00  9.67           C  
ATOM   1152  O   PHE A  76      23.228  17.121  -1.107  1.00  9.67           O  
ATOM   1153  CB  PHE A  76      24.655  15.862   1.604  1.00  9.67           C  
ATOM   1154  CG  PHE A  76      24.677  17.364   1.742  1.00  9.67           C  
ATOM   1155  CD1 PHE A  76      23.682  18.054   2.414  1.00  9.67           C  
ATOM   1156  CD2 PHE A  76      25.716  18.093   1.155  1.00  9.67           C  
ATOM   1157  CE1 PHE A  76      23.724  19.439   2.499  1.00  9.67           C  
ATOM   1158  CE2 PHE A  76      25.759  19.463   1.236  1.00  9.67           C  
ATOM   1159  CZ  PHE A  76      24.761  20.142   1.909  1.00  9.67           C  
ATOM   1160  H   PHE A  76      24.600  13.468   0.687  1.00  9.67           H  
ATOM   1161  HA  PHE A  76      22.668  15.577   0.818  1.00  9.67           H  
ATOM   1162 1HB  PHE A  76      24.362  15.428   2.556  1.00  9.67           H  
ATOM   1163 2HB  PHE A  76      25.664  15.520   1.380  1.00  9.67           H  
ATOM   1164  HD1 PHE A  76      22.862  17.500   2.870  1.00  9.67           H  
ATOM   1165  HD2 PHE A  76      26.503  17.559   0.618  1.00  9.67           H  
ATOM   1166  HE1 PHE A  76      22.935  19.976   3.026  1.00  9.67           H  
ATOM   1167  HE2 PHE A  76      26.577  20.011   0.766  1.00  9.67           H  
ATOM   1168  HZ  PHE A  76      24.788  21.229   1.972  1.00  9.67           H  
ATOM   1169  N   GLN A  77      25.134  15.942  -1.313  1.00  9.41           N  
ATOM   1170  CA  GLN A  77      25.583  16.707  -2.441  1.00  9.41           C  
ATOM   1171  C   GLN A  77      24.656  16.465  -3.613  1.00  9.41           C  
ATOM   1172  O   GLN A  77      24.424  17.367  -4.416  1.00  9.41           O  
ATOM   1173  CB  GLN A  77      27.008  16.368  -2.798  1.00  9.41           C  
ATOM   1174  CG  GLN A  77      27.575  17.353  -3.733  1.00  9.41           C  
ATOM   1175  CD  GLN A  77      27.687  18.749  -3.093  1.00  9.41           C  
ATOM   1176  OE1 GLN A  77      28.314  18.945  -2.031  1.00  9.41           O  
ATOM   1177  NE2 GLN A  77      27.065  19.735  -3.730  1.00  9.41           N  
ATOM   1178  H   GLN A  77      25.686  15.161  -0.978  1.00  9.41           H  
ATOM   1179  HA  GLN A  77      25.535  17.765  -2.184  1.00  9.41           H  
ATOM   1180 1HB  GLN A  77      27.598  16.310  -1.906  1.00  9.41           H  
ATOM   1181 2HB  GLN A  77      27.035  15.398  -3.279  1.00  9.41           H  
ATOM   1182 1HG  GLN A  77      28.563  17.029  -4.076  1.00  9.41           H  
ATOM   1183 2HG  GLN A  77      26.886  17.426  -4.555  1.00  9.41           H  
ATOM   1184 1HE2 GLN A  77      27.097  20.669  -3.361  1.00  9.41           H  
ATOM   1185 2HE2 GLN A  77      26.567  19.548  -4.579  1.00  9.41           H  
ATOM   1186  N   GLN A  78      24.124  15.246  -3.724  1.00  9.19           N  
ATOM   1187  CA  GLN A  78      23.229  14.956  -4.832  1.00  9.19           C  
ATOM   1188  C   GLN A  78      21.982  15.822  -4.751  1.00  9.19           C  
ATOM   1189  O   GLN A  78      21.524  16.330  -5.776  1.00  9.19           O  
ATOM   1190  CB  GLN A  78      22.847  13.483  -4.875  1.00  9.19           C  
ATOM   1191  CG  GLN A  78      23.990  12.590  -5.266  1.00  9.19           C  
ATOM   1192  CD  GLN A  78      23.635  11.114  -5.227  1.00  9.19           C  
ATOM   1193  OE1 GLN A  78      22.730  10.683  -4.505  1.00  9.19           O  
ATOM   1194  NE2 GLN A  78      24.348  10.323  -6.018  1.00  9.19           N  
ATOM   1195  H   GLN A  78      24.369  14.527  -3.042  1.00  9.19           H  
ATOM   1196  HA  GLN A  78      23.745  15.192  -5.755  1.00  9.19           H  
ATOM   1197 1HB  GLN A  78      22.480  13.179  -3.902  1.00  9.19           H  
ATOM   1198 2HB  GLN A  78      22.039  13.339  -5.591  1.00  9.19           H  
ATOM   1199 1HG  GLN A  78      24.310  12.844  -6.277  1.00  9.19           H  
ATOM   1200 2HG  GLN A  78      24.791  12.782  -4.571  1.00  9.19           H  
ATOM   1201 1HE2 GLN A  78      24.162   9.341  -6.045  1.00  9.19           H  
ATOM   1202 2HE2 GLN A  78      25.079  10.708  -6.584  1.00  9.19           H  
ATOM   1203  N   GLU A  79      21.441  16.049  -3.546  1.00  9.00           N  
ATOM   1204  CA  GLU A  79      20.274  16.927  -3.486  1.00  9.00           C  
ATOM   1205  C   GLU A  79      20.675  18.324  -3.953  1.00  9.00           C  
ATOM   1206  O   GLU A  79      19.939  18.978  -4.700  1.00  9.00           O  
ATOM   1207  CB  GLU A  79      19.668  17.006  -2.078  1.00  9.00           C  
ATOM   1208  CG  GLU A  79      18.955  15.732  -1.598  1.00  9.00           C  
ATOM   1209  CD  GLU A  79      18.319  15.879  -0.213  1.00  9.00           C  
ATOM   1210  OE1 GLU A  79      18.504  16.900   0.413  1.00  9.00           O  
ATOM   1211  OE2 GLU A  79      17.636  14.968   0.202  1.00  9.00           O  
ATOM   1212  H   GLU A  79      21.821  15.599  -2.709  1.00  9.00           H  
ATOM   1213  HA  GLU A  79      19.513  16.544  -4.168  1.00  9.00           H  
ATOM   1214 1HB  GLU A  79      20.466  17.223  -1.361  1.00  9.00           H  
ATOM   1215 2HB  GLU A  79      18.959  17.831  -2.033  1.00  9.00           H  
ATOM   1216 1HG  GLU A  79      18.180  15.468  -2.318  1.00  9.00           H  
ATOM   1217 2HG  GLU A  79      19.681  14.918  -1.574  1.00  9.00           H  
ATOM   1218  N   GLU A  80      21.872  18.765  -3.563  1.00  8.85           N  
ATOM   1219  CA  GLU A  80      22.317  20.085  -3.983  1.00  8.85           C  
ATOM   1220  C   GLU A  80      22.519  20.109  -5.499  1.00  8.85           C  
ATOM   1221  O   GLU A  80      22.239  21.114  -6.146  1.00  8.85           O  
ATOM   1222  CB  GLU A  80      23.587  20.501  -3.238  1.00  8.85           C  
ATOM   1223  CG  GLU A  80      23.381  20.767  -1.724  1.00  8.85           C  
ATOM   1224  CD  GLU A  80      22.422  21.925  -1.420  1.00  8.85           C  
ATOM   1225  OE1 GLU A  80      22.630  22.994  -1.935  1.00  8.85           O  
ATOM   1226  OE2 GLU A  80      21.470  21.725  -0.679  1.00  8.85           O  
ATOM   1227  H   GLU A  80      22.447  18.190  -2.940  1.00  8.85           H  
ATOM   1228  HA  GLU A  80      21.538  20.801  -3.738  1.00  8.85           H  
ATOM   1229 1HB  GLU A  80      24.323  19.714  -3.330  1.00  8.85           H  
ATOM   1230 2HB  GLU A  80      24.004  21.398  -3.694  1.00  8.85           H  
ATOM   1231 1HG  GLU A  80      22.992  19.856  -1.260  1.00  8.85           H  
ATOM   1232 2HG  GLU A  80      24.350  20.976  -1.273  1.00  8.85           H  
ATOM   1233  N   TYR A  81      22.976  18.996  -6.081  1.00  8.70           N  
ATOM   1234  CA  TYR A  81      23.158  18.922  -7.523  1.00  8.70           C  
ATOM   1235  C   TYR A  81      21.796  19.081  -8.226  1.00  8.70           C  
ATOM   1236  O   TYR A  81      21.675  19.797  -9.220  1.00  8.70           O  
ATOM   1237  CB  TYR A  81      23.813  17.592  -7.942  1.00  8.70           C  
ATOM   1238  CG  TYR A  81      25.325  17.406  -7.595  1.00  8.70           C  
ATOM   1239  CD1 TYR A  81      25.861  16.121  -7.500  1.00  8.70           C  
ATOM   1240  CD2 TYR A  81      26.148  18.493  -7.400  1.00  8.70           C  
ATOM   1241  CE1 TYR A  81      27.206  15.931  -7.238  1.00  8.70           C  
ATOM   1242  CE2 TYR A  81      27.523  18.311  -7.142  1.00  8.70           C  
ATOM   1243  CZ  TYR A  81      28.054  17.036  -7.071  1.00  8.70           C  
ATOM   1244  OH  TYR A  81      29.431  16.823  -6.857  1.00  8.70           O  
ATOM   1245  H   TYR A  81      23.220  18.199  -5.500  1.00  8.70           H  
ATOM   1246  HA  TYR A  81      23.805  19.738  -7.834  1.00  8.70           H  
ATOM   1247 1HB  TYR A  81      23.267  16.775  -7.495  1.00  8.70           H  
ATOM   1248 2HB  TYR A  81      23.707  17.483  -9.019  1.00  8.70           H  
ATOM   1249  HD1 TYR A  81      25.218  15.259  -7.648  1.00  8.70           H  
ATOM   1250  HD2 TYR A  81      25.726  19.493  -7.464  1.00  8.70           H  
ATOM   1251  HE1 TYR A  81      27.610  14.921  -7.183  1.00  8.70           H  
ATOM   1252  HE2 TYR A  81      28.178  19.173  -7.006  1.00  8.70           H  
ATOM   1253  HH  TYR A  81      29.906  17.670  -6.687  1.00  8.70           H  
ATOM   1254  N   GLU A  82      20.744  18.461  -7.678  1.00  8.45           N  
ATOM   1255  CA  GLU A  82      19.408  18.556  -8.279  1.00  8.45           C  
ATOM   1256  C   GLU A  82      18.844  19.984  -8.244  1.00  8.45           C  
ATOM   1257  O   GLU A  82      18.032  20.368  -9.094  1.00  8.45           O  
ATOM   1258  CB  GLU A  82      18.420  17.577  -7.624  1.00  8.45           C  
ATOM   1259  CG  GLU A  82      18.695  16.093  -7.936  1.00  8.45           C  
ATOM   1260  CD  GLU A  82      17.655  15.128  -7.362  1.00  8.45           C  
ATOM   1261  OE1 GLU A  82      16.758  15.565  -6.675  1.00  8.45           O  
ATOM   1262  OE2 GLU A  82      17.766  13.951  -7.628  1.00  8.45           O  
ATOM   1263  H   GLU A  82      20.890  17.877  -6.852  1.00  8.45           H  
ATOM   1264  HA  GLU A  82      19.497  18.268  -9.326  1.00  8.45           H  
ATOM   1265 1HB  GLU A  82      18.457  17.701  -6.540  1.00  8.45           H  
ATOM   1266 2HB  GLU A  82      17.407  17.812  -7.947  1.00  8.45           H  
ATOM   1267 1HG  GLU A  82      18.733  15.966  -9.018  1.00  8.45           H  
ATOM   1268 2HG  GLU A  82      19.675  15.836  -7.538  1.00  8.45           H  
ATOM   1269  N   LYS A  83      19.300  20.788  -7.288  1.00  7.95           N  
ATOM   1270  CA  LYS A  83      18.846  22.170  -7.145  1.00  7.95           C  
ATOM   1271  C   LYS A  83      19.524  23.151  -8.118  1.00  7.95           C  
ATOM   1272  O   LYS A  83      19.167  24.332  -8.141  1.00  7.95           O  
ATOM   1273  CB  LYS A  83      19.129  22.673  -5.727  1.00  7.95           C  
ATOM   1274  CG  LYS A  83      18.355  22.001  -4.602  1.00  7.95           C  
ATOM   1275  CD  LYS A  83      18.806  22.569  -3.253  1.00  7.95           C  
ATOM   1276  CE  LYS A  83      18.147  21.877  -2.081  1.00  7.95           C  
ATOM   1277  NZ  LYS A  83      18.675  22.403  -0.778  1.00  7.95           N  
ATOM   1278  H   LYS A  83      19.944  20.400  -6.595  1.00  7.95           H  
ATOM   1279  HA  LYS A  83      17.774  22.197  -7.332  1.00  7.95           H  
ATOM   1280 1HB  LYS A  83      20.190  22.539  -5.512  1.00  7.95           H  
ATOM   1281 2HB  LYS A  83      18.925  23.740  -5.679  1.00  7.95           H  
ATOM   1282 1HG  LYS A  83      17.289  22.183  -4.731  1.00  7.95           H  
ATOM   1283 2HG  LYS A  83      18.526  20.935  -4.621  1.00  7.95           H  
ATOM   1284 1HD  LYS A  83      19.889  22.459  -3.154  1.00  7.95           H  
ATOM   1285 2HD  LYS A  83      18.568  23.628  -3.209  1.00  7.95           H  
ATOM   1286 1HE  LYS A  83      17.073  22.037  -2.122  1.00  7.95           H  
ATOM   1287 2HE  LYS A  83      18.352  20.805  -2.137  1.00  7.95           H  
ATOM   1288 1HZ  LYS A  83      18.235  21.924  -0.011  1.00  7.95           H  
ATOM   1289 2HZ  LYS A  83      19.701  22.236  -0.741  1.00  7.95           H  
ATOM   1290 3HZ  LYS A  83      18.497  23.390  -0.707  1.00  7.95           H  
ATOM   1291  N   VAL A  84      20.526  22.688  -8.875  1.00  7.18           N  
ATOM   1292  CA  VAL A  84      21.336  23.565  -9.728  1.00  7.18           C  
ATOM   1293  C   VAL A  84      21.453  23.149 -11.197  1.00  7.18           C  
ATOM   1294  O   VAL A  84      20.783  22.222 -11.661  1.00  7.18           O  
ATOM   1295  CB  VAL A  84      22.743  23.722  -9.132  1.00  7.18           C  
ATOM   1296  CG1 VAL A  84      22.635  24.336  -7.796  1.00  7.18           C  
ATOM   1297  CG2 VAL A  84      23.436  22.408  -9.065  1.00  7.18           C  
ATOM   1298  H   VAL A  84      20.769  21.695  -8.850  1.00  7.18           H  
ATOM   1299  HA  VAL A  84      20.875  24.554  -9.711  1.00  7.18           H  
ATOM   1300  HB  VAL A  84      23.304  24.374  -9.727  1.00  7.18           H  
ATOM   1301 1HG1 VAL A  84      23.596  24.460  -7.429  1.00  7.18           H  
ATOM   1302 2HG1 VAL A  84      22.144  25.307  -7.879  1.00  7.18           H  
ATOM   1303 3HG1 VAL A  84      22.071  23.697  -7.124  1.00  7.18           H  
ATOM   1304 1HG2 VAL A  84      24.418  22.521  -8.642  1.00  7.18           H  
ATOM   1305 2HG2 VAL A  84      22.853  21.775  -8.440  1.00  7.18           H  
ATOM   1306 3HG2 VAL A  84      23.512  21.972 -10.066  1.00  7.18           H  
ATOM   1307  N   LYS A  85      22.325  23.877 -11.911  1.00  6.25           N  
ATOM   1308  CA  LYS A  85      22.645  23.686 -13.328  1.00  6.25           C  
ATOM   1309  C   LYS A  85      22.635  22.221 -13.743  1.00  6.25           C  
ATOM   1310  O   LYS A  85      23.270  21.379 -13.110  1.00  6.25           O  
ATOM   1311  CB  LYS A  85      24.055  24.222 -13.588  1.00  6.25           C  
ATOM   1312  CG  LYS A  85      24.517  24.226 -15.037  1.00  6.25           C  
ATOM   1313  CD  LYS A  85      25.910  24.825 -15.159  1.00  6.25           C  
ATOM   1314  CE  LYS A  85      26.369  24.921 -16.599  1.00  6.25           C  
ATOM   1315  NZ  LYS A  85      27.737  25.463 -16.701  1.00  6.25           N  
ATOM   1316  H   LYS A  85      22.765  24.663 -11.431  1.00  6.25           H  
ATOM   1317  HA  LYS A  85      21.922  24.225 -13.935  1.00  6.25           H  
ATOM   1318 1HB  LYS A  85      24.133  25.220 -13.213  1.00  6.25           H  
ATOM   1319 2HB  LYS A  85      24.770  23.615 -13.033  1.00  6.25           H  
ATOM   1320 1HG  LYS A  85      24.567  23.221 -15.396  1.00  6.25           H  
ATOM   1321 2HG  LYS A  85      23.821  24.797 -15.661  1.00  6.25           H  
ATOM   1322 1HD  LYS A  85      25.914  25.816 -14.729  1.00  6.25           H  
ATOM   1323 2HD  LYS A  85      26.623  24.201 -14.621  1.00  6.25           H  
ATOM   1324 1HE  LYS A  85      26.342  23.934 -17.057  1.00  6.25           H  
ATOM   1325 2HE  LYS A  85      25.707  25.577 -17.136  1.00  6.25           H  
ATOM   1326 1HZ  LYS A  85      28.013  25.517 -17.671  1.00  6.25           H  
ATOM   1327 2HZ  LYS A  85      27.769  26.377 -16.294  1.00  6.25           H  
ATOM   1328 3HZ  LYS A  85      28.376  24.831 -16.202  1.00  6.25           H  
ATOM   1329  N   ARG A  86      21.929  21.948 -14.849  1.00  5.34           N  
ATOM   1330  CA  ARG A  86      21.738  20.606 -15.411  1.00  5.34           C  
ATOM   1331  C   ARG A  86      22.508  20.362 -16.709  1.00  5.34           C  
ATOM   1332  O   ARG A  86      22.120  19.507 -17.521  1.00  5.34           O  
ATOM   1333  CB  ARG A  86      20.267  20.366 -15.696  1.00  5.34           C  
ATOM   1334  CG  ARG A  86      19.336  20.498 -14.501  1.00  5.34           C  
ATOM   1335  CD  ARG A  86      19.586  19.441 -13.497  1.00  5.34           C  
ATOM   1336  NE  ARG A  86      18.693  19.541 -12.368  1.00  5.34           N  
ATOM   1337  CZ  ARG A  86      17.455  19.006 -12.322  1.00  5.34           C  
ATOM   1338  NH1 ARG A  86      16.973  18.349 -13.355  1.00  5.34           N  
ATOM   1339  NH2 ARG A  86      16.729  19.145 -11.237  1.00  5.34           N  
ATOM   1340  H   ARG A  86      21.465  22.719 -15.310  1.00  5.34           H  
ATOM   1341  HA  ARG A  86      22.073  19.877 -14.670  1.00  5.34           H  
ATOM   1342 1HB  ARG A  86      19.928  21.056 -16.467  1.00  5.34           H  
ATOM   1343 2HB  ARG A  86      20.145  19.355 -16.087  1.00  5.34           H  
ATOM   1344 1HG  ARG A  86      19.496  21.465 -14.019  1.00  5.34           H  
ATOM   1345 2HG  ARG A  86      18.301  20.423 -14.831  1.00  5.34           H  
ATOM   1346 1HD  ARG A  86      19.439  18.471 -13.954  1.00  5.34           H  
ATOM   1347 2HD  ARG A  86      20.613  19.523 -13.129  1.00  5.34           H  
ATOM   1348  HE  ARG A  86      19.027  20.047 -11.546  1.00  5.34           H  
ATOM   1349 1HH1 ARG A  86      17.532  18.241 -14.190  1.00  5.34           H  
ATOM   1350 2HH1 ARG A  86      16.045  17.954 -13.312  1.00  5.34           H  
ATOM   1351 1HH2 ARG A  86      17.127  19.654 -10.438  1.00  5.34           H  
ATOM   1352 2HH2 ARG A  86      15.804  18.753 -11.186  1.00  5.34           H  
ATOM   1353  N   GLY A  87      23.562  21.135 -16.932  1.00  4.57           N  
ATOM   1354  CA  GLY A  87      24.359  20.956 -18.133  1.00  4.57           C  
ATOM   1355  C   GLY A  87      24.868  19.540 -18.103  1.00  4.57           C  
ATOM   1356  O   GLY A  87      25.369  19.094 -17.073  1.00  4.57           O  
ATOM   1357  H   GLY A  87      23.817  21.824 -16.247  1.00  4.57           H  
ATOM   1358 1HA  GLY A  87      23.749  21.117 -19.011  1.00  4.57           H  
ATOM   1359 2HA  GLY A  87      25.183  21.667 -18.144  1.00  4.57           H  
ATOM   1360  N   ILE A  88      24.816  18.857 -19.237  1.00  3.98           N  
ATOM   1361  CA  ILE A  88      25.179  17.446 -19.290  1.00  3.98           C  
ATOM   1362  C   ILE A  88      26.636  17.178 -18.925  1.00  3.98           C  
ATOM   1363  O   ILE A  88      26.955  16.140 -18.352  1.00  3.98           O  
ATOM   1364  CB  ILE A  88      24.879  16.908 -20.699  1.00  3.98           C  
ATOM   1365  CG1 ILE A  88      24.840  15.419 -20.714  1.00  3.98           C  
ATOM   1366  CG2 ILE A  88      25.796  17.478 -21.749  1.00  3.98           C  
ATOM   1367  CD1 ILE A  88      23.638  14.897 -19.945  1.00  3.98           C  
ATOM   1368  H   ILE A  88      24.429  19.301 -20.060  1.00  3.98           H  
ATOM   1369  HA  ILE A  88      24.547  16.911 -18.584  1.00  3.98           H  
ATOM   1370  HB  ILE A  88      23.931  17.194 -20.935  1.00  3.98           H  
ATOM   1371 1HG1 ILE A  88      24.791  15.061 -21.735  1.00  3.98           H  
ATOM   1372 2HG1 ILE A  88      25.730  15.035 -20.247  1.00  3.98           H  
ATOM   1373 1HG2 ILE A  88      25.499  17.104 -22.729  1.00  3.98           H  
ATOM   1374 2HG2 ILE A  88      25.715  18.561 -21.739  1.00  3.98           H  
ATOM   1375 3HG2 ILE A  88      26.804  17.203 -21.563  1.00  3.98           H  
ATOM   1376 1HD1 ILE A  88      23.614  13.821 -19.951  1.00  3.98           H  
ATOM   1377 2HD1 ILE A  88      23.693  15.248 -18.921  1.00  3.98           H  
ATOM   1378 3HD1 ILE A  88      22.731  15.261 -20.398  1.00  3.98           H  
ATOM   1379  N   VAL A  89      27.513  18.138 -19.195  1.00  3.62           N  
ATOM   1380  CA  VAL A  89      28.924  17.953 -18.912  1.00  3.62           C  
ATOM   1381  C   VAL A  89      29.210  17.879 -17.424  1.00  3.62           C  
ATOM   1382  O   VAL A  89      29.862  16.949 -16.943  1.00  3.62           O  
ATOM   1383  CB  VAL A  89      29.723  19.107 -19.522  1.00  3.62           C  
ATOM   1384  CG1 VAL A  89      31.178  19.010 -19.104  1.00  3.62           C  
ATOM   1385  CG2 VAL A  89      29.566  19.072 -21.033  1.00  3.62           C  
ATOM   1386  H   VAL A  89      27.189  18.984 -19.635  1.00  3.62           H  
ATOM   1387  HA  VAL A  89      29.257  17.033 -19.365  1.00  3.62           H  
ATOM   1388  HB  VAL A  89      29.339  20.053 -19.140  1.00  3.62           H  
ATOM   1389 1HG1 VAL A  89      31.735  19.843 -19.531  1.00  3.62           H  
ATOM   1390 2HG1 VAL A  89      31.252  19.049 -18.017  1.00  3.62           H  
ATOM   1391 3HG1 VAL A  89      31.596  18.071 -19.463  1.00  3.62           H  
ATOM   1392 1HG2 VAL A  89      30.118  19.898 -21.479  1.00  3.62           H  
ATOM   1393 2HG2 VAL A  89      29.950  18.129 -21.419  1.00  3.62           H  
ATOM   1394 3HG2 VAL A  89      28.514  19.164 -21.280  1.00  3.62           H  
ATOM   1395  N   GLU A  90      28.691  18.834 -16.672  1.00  3.47           N  
ATOM   1396  CA  GLU A  90      28.968  18.832 -15.253  1.00  3.47           C  
ATOM   1397  C   GLU A  90      28.015  17.893 -14.545  1.00  3.47           C  
ATOM   1398  O   GLU A  90      28.376  17.253 -13.559  1.00  3.47           O  
ATOM   1399  CB  GLU A  90      28.872  20.249 -14.708  1.00  3.47           C  
ATOM   1400  CG  GLU A  90      29.927  21.191 -15.294  1.00  3.47           C  
ATOM   1401  CD  GLU A  90      29.818  22.627 -14.816  1.00  3.47           C  
ATOM   1402  OE1 GLU A  90      30.143  22.893 -13.685  1.00  3.47           O  
ATOM   1403  OE2 GLU A  90      29.394  23.457 -15.603  1.00  3.47           O  
ATOM   1404  H   GLU A  90      28.128  19.562 -17.085  1.00  3.47           H  
ATOM   1405  HA  GLU A  90      29.985  18.474 -15.096  1.00  3.47           H  
ATOM   1406 1HB  GLU A  90      27.880  20.659 -14.909  1.00  3.47           H  
ATOM   1407 2HB  GLU A  90      29.016  20.219 -13.634  1.00  3.47           H  
ATOM   1408 1HG  GLU A  90      30.913  20.810 -15.031  1.00  3.47           H  
ATOM   1409 2HG  GLU A  90      29.842  21.170 -16.381  1.00  3.47           H  
ATOM   1410  N   GLN A  91      26.801  17.757 -15.067  1.00  3.52           N  
ATOM   1411  CA  GLN A  91      25.845  16.886 -14.431  1.00  3.52           C  
ATOM   1412  C   GLN A  91      26.342  15.460 -14.420  1.00  3.52           C  
ATOM   1413  O   GLN A  91      26.425  14.864 -13.347  1.00  3.52           O  
ATOM   1414  CB  GLN A  91      24.495  16.964 -15.151  1.00  3.52           C  
ATOM   1415  CG  GLN A  91      23.400  16.082 -14.585  1.00  3.52           C  
ATOM   1416  CD  GLN A  91      22.100  16.272 -15.339  1.00  3.52           C  
ATOM   1417  OE1 GLN A  91      21.147  16.850 -14.810  1.00  3.52           O  
ATOM   1418  NE2 GLN A  91      22.054  15.816 -16.573  1.00  3.52           N  
ATOM   1419  H   GLN A  91      26.509  18.277 -15.889  1.00  3.52           H  
ATOM   1420  HA  GLN A  91      25.711  17.208 -13.399  1.00  3.52           H  
ATOM   1421 1HB  GLN A  91      24.138  17.993 -15.136  1.00  3.52           H  
ATOM   1422 2HB  GLN A  91      24.634  16.682 -16.191  1.00  3.52           H  
ATOM   1423 1HG  GLN A  91      23.706  15.040 -14.672  1.00  3.52           H  
ATOM   1424 2HG  GLN A  91      23.239  16.340 -13.540  1.00  3.52           H  
ATOM   1425 1HE2 GLN A  91      21.235  15.955 -17.126  1.00  3.52           H  
ATOM   1426 2HE2 GLN A  91      22.857  15.349 -16.957  1.00  3.52           H  
ATOM   1427  N   CYS A  92      26.782  14.946 -15.575  1.00  3.68           N  
ATOM   1428  CA  CYS A  92      27.170  13.544 -15.633  1.00  3.68           C  
ATOM   1429  C   CYS A  92      28.524  13.317 -14.985  1.00  3.68           C  
ATOM   1430  O   CYS A  92      28.802  12.227 -14.476  1.00  3.68           O  
ATOM   1431  CB  CYS A  92      27.253  13.067 -17.071  1.00  3.68           C  
ATOM   1432  SG  CYS A  92      25.712  13.109 -18.011  1.00  3.68           S  
ATOM   1433  H   CYS A  92      26.771  15.483 -16.438  1.00  3.68           H  
ATOM   1434  HA  CYS A  92      26.428  12.954 -15.098  1.00  3.68           H  
ATOM   1435 1HB  CYS A  92      27.993  13.666 -17.607  1.00  3.68           H  
ATOM   1436 2HB  CYS A  92      27.597  12.051 -17.070  1.00  3.68           H  
ATOM   1437  N   CYS A  93      29.379  14.344 -14.999  1.00  3.85           N  
ATOM   1438  CA  CYS A  93      30.694  14.231 -14.397  1.00  3.85           C  
ATOM   1439  C   CYS A  93      30.584  14.122 -12.886  1.00  3.85           C  
ATOM   1440  O   CYS A  93      31.381  13.448 -12.248  1.00  3.85           O  
ATOM   1441  CB  CYS A  93      31.585  15.401 -14.803  1.00  3.85           C  
ATOM   1442  SG  CYS A  93      33.325  15.307 -14.223  1.00  3.85           S  
ATOM   1443  H   CYS A  93      29.143  15.221 -15.462  1.00  3.85           H  
ATOM   1444  HA  CYS A  93      31.144  13.319 -14.773  1.00  3.85           H  
ATOM   1445 1HB  CYS A  93      31.602  15.469 -15.891  1.00  3.85           H  
ATOM   1446 2HB  CYS A  93      31.153  16.324 -14.435  1.00  3.85           H  
ATOM   1447  N   HIS A  94      29.611  14.814 -12.307  1.00  3.92           N  
ATOM   1448  CA  HIS A  94      29.408  14.801 -10.869  1.00  3.92           C  
ATOM   1449  C   HIS A  94      28.355  13.797 -10.353  1.00  3.92           C  
ATOM   1450  O   HIS A  94      28.400  13.394  -9.186  1.00  3.92           O  
ATOM   1451  CB  HIS A  94      29.064  16.217 -10.453  1.00  3.92           C  
ATOM   1452  CG  HIS A  94      30.232  17.135 -10.529  1.00  3.92           C  
ATOM   1453  ND1 HIS A  94      30.955  17.468  -9.418  1.00  3.92           N  
ATOM   1454  CD2 HIS A  94      30.826  17.770 -11.573  1.00  3.92           C  
ATOM   1455  CE1 HIS A  94      31.936  18.283  -9.757  1.00  3.92           C  
ATOM   1456  NE2 HIS A  94      31.891  18.475 -11.071  1.00  3.92           N  
ATOM   1457  H   HIS A  94      29.003  15.407 -12.876  1.00  3.92           H  
ATOM   1458  HA  HIS A  94      30.347  14.539 -10.393  1.00  3.92           H  
ATOM   1459 1HB  HIS A  94      28.260  16.605 -11.082  1.00  3.92           H  
ATOM   1460 2HB  HIS A  94      28.720  16.205  -9.472  1.00  3.92           H  
ATOM   1461  HD1 HIS A  94      30.712  17.181  -8.466  1.00  3.92           H  
ATOM   1462  HD2 HIS A  94      30.620  17.804 -12.635  1.00  3.92           H  
ATOM   1463  HE1 HIS A  94      32.617  18.660  -8.994  1.00  3.92           H  
ATOM   1464  N   ASN A  95      27.434  13.370 -11.214  1.00  3.84           N  
ATOM   1465  CA  ASN A  95      26.355  12.452 -10.846  1.00  3.84           C  
ATOM   1466  C   ASN A  95      25.940  11.688 -12.107  1.00  3.84           C  
ATOM   1467  O   ASN A  95      25.360  12.276 -13.013  1.00  3.84           O  
ATOM   1468  CB  ASN A  95      25.187  13.227 -10.252  1.00  3.84           C  
ATOM   1469  CG  ASN A  95      24.098  12.362  -9.653  1.00  3.84           C  
ATOM   1470  OD1 ASN A  95      24.207  11.131  -9.610  1.00  3.84           O  
ATOM   1471  ND2 ASN A  95      23.047  12.996  -9.175  1.00  3.84           N  
ATOM   1472  H   ASN A  95      27.427  13.745 -12.159  1.00  3.84           H  
ATOM   1473  HA  ASN A  95      26.726  11.726 -10.122  1.00  3.84           H  
ATOM   1474 1HB  ASN A  95      25.564  13.888  -9.482  1.00  3.84           H  
ATOM   1475 2HB  ASN A  95      24.749  13.855 -11.031  1.00  3.84           H  
ATOM   1476 1HD2 ASN A  95      22.292  12.480  -8.765  1.00  3.84           H  
ATOM   1477 2HD2 ASN A  95      22.998  13.993  -9.229  1.00  3.84           H  
ATOM   1478  N   THR A  96      26.262  10.395 -12.200  1.00  3.63           N  
ATOM   1479  CA  THR A  96      26.021   9.701 -13.463  1.00  3.63           C  
ATOM   1480  C   THR A  96      24.622   9.943 -13.979  1.00  3.63           C  
ATOM   1481  O   THR A  96      23.645   9.891 -13.232  1.00  3.63           O  
ATOM   1482  CB  THR A  96      26.181   8.185 -13.335  1.00  3.63           C  
ATOM   1483  OG1 THR A  96      26.025   7.585 -14.633  1.00  3.63           O  
ATOM   1484  CG2 THR A  96      25.125   7.627 -12.418  1.00  3.63           C  
ATOM   1485  H   THR A  96      26.699   9.914 -11.424  1.00  3.63           H  
ATOM   1486  HA  THR A  96      26.730  10.076 -14.204  1.00  3.63           H  
ATOM   1487  HB  THR A  96      27.155   7.957 -12.941  1.00  3.63           H  
ATOM   1488  HG1 THR A  96      25.150   7.811 -14.989  1.00  3.63           H  
ATOM   1489 1HG2 THR A  96      25.243   6.549 -12.343  1.00  3.63           H  
ATOM   1490 2HG2 THR A  96      25.229   8.075 -11.431  1.00  3.63           H  
ATOM   1491 3HG2 THR A  96      24.139   7.856 -12.821  1.00  3.63           H  
ATOM   1492  N   CYS A  97      24.543  10.134 -15.281  1.00  3.31           N  
ATOM   1493  CA  CYS A  97      23.287  10.405 -15.938  1.00  3.31           C  
ATOM   1494  C   CYS A  97      22.540   9.181 -16.387  1.00  3.31           C  
ATOM   1495  O   CYS A  97      23.133   8.149 -16.712  1.00  3.31           O  
ATOM   1496  CB  CYS A  97      23.529  11.265 -17.155  1.00  3.31           C  
ATOM   1497  SG  CYS A  97      24.124  12.880 -16.773  1.00  3.31           S  
ATOM   1498  H   CYS A  97      25.394  10.138 -15.822  1.00  3.31           H  
ATOM   1499  HA  CYS A  97      22.657  10.958 -15.240  1.00  3.31           H  
ATOM   1500 1HB  CYS A  97      24.255  10.773 -17.800  1.00  3.31           H  
ATOM   1501 2HB  CYS A  97      22.607  11.363 -17.721  1.00  3.31           H  
ATOM   1502  N   SER A  98      21.226   9.336 -16.438  1.00  2.91           N  
ATOM   1503  CA  SER A  98      20.320   8.360 -16.994  1.00  2.91           C  
ATOM   1504  C   SER A  98      20.300   8.465 -18.504  1.00  2.91           C  
ATOM   1505  O   SER A  98      20.733   9.476 -19.064  1.00  2.91           O  
ATOM   1506  CB  SER A  98      18.942   8.615 -16.436  1.00  2.91           C  
ATOM   1507  OG  SER A  98      18.495   9.902 -16.822  1.00  2.91           O  
ATOM   1508  H   SER A  98      20.829  10.213 -16.093  1.00  2.91           H  
ATOM   1509  HA  SER A  98      20.655   7.362 -16.710  1.00  2.91           H  
ATOM   1510 1HB  SER A  98      18.252   7.859 -16.803  1.00  2.91           H  
ATOM   1511 2HB  SER A  98      18.966   8.545 -15.350  1.00  2.91           H  
ATOM   1512  HG  SER A  98      19.049  10.523 -16.279  1.00  2.91           H  
ATOM   1513  N   LEU A  99      19.728   7.465 -19.167  1.00  2.53           N  
ATOM   1514  CA  LEU A  99      19.646   7.511 -20.619  1.00  2.53           C  
ATOM   1515  C   LEU A  99      18.807   8.698 -21.059  1.00  2.53           C  
ATOM   1516  O   LEU A  99      19.127   9.349 -22.045  1.00  2.53           O  
ATOM   1517  CB  LEU A  99      19.043   6.212 -21.140  1.00  2.53           C  
ATOM   1518  CG  LEU A  99      19.916   4.971 -20.942  1.00  2.53           C  
ATOM   1519  CD1 LEU A  99      19.129   3.733 -21.337  1.00  2.53           C  
ATOM   1520  CD2 LEU A  99      21.160   5.102 -21.775  1.00  2.53           C  
ATOM   1521  H   LEU A  99      19.379   6.660 -18.667  1.00  2.53           H  
ATOM   1522  HA  LEU A  99      20.649   7.625 -21.025  1.00  2.53           H  
ATOM   1523 1HB  LEU A  99      18.093   6.040 -20.637  1.00  2.53           H  
ATOM   1524 2HB  LEU A  99      18.852   6.322 -22.207  1.00  2.53           H  
ATOM   1525  HG  LEU A  99      20.190   4.883 -19.891  1.00  2.53           H  
ATOM   1526 1HD1 LEU A  99      19.746   2.847 -21.191  1.00  2.53           H  
ATOM   1527 2HD1 LEU A  99      18.235   3.658 -20.718  1.00  2.53           H  
ATOM   1528 3HD1 LEU A  99      18.840   3.805 -22.384  1.00  2.53           H  
ATOM   1529 1HD2 LEU A  99      21.789   4.222 -21.636  1.00  2.53           H  
ATOM   1530 2HD2 LEU A  99      20.867   5.176 -22.813  1.00  2.53           H  
ATOM   1531 3HD2 LEU A  99      21.712   5.995 -21.478  1.00  2.53           H  
ATOM   1532  N   TYR A 100      17.747   8.991 -20.301  1.00  2.22           N  
ATOM   1533  CA  TYR A 100      16.865  10.123 -20.573  1.00  2.22           C  
ATOM   1534  C   TYR A 100      17.652  11.429 -20.547  1.00  2.22           C  
ATOM   1535  O   TYR A 100      17.569  12.244 -21.471  1.00  2.22           O  
ATOM   1536  CB  TYR A 100      15.726  10.153 -19.556  1.00  2.22           C  
ATOM   1537  CG  TYR A 100      14.796  11.333 -19.683  1.00  2.22           C  
ATOM   1538  CD1 TYR A 100      13.823  11.343 -20.670  1.00  2.22           C  
ATOM   1539  CD2 TYR A 100      14.902  12.397 -18.799  1.00  2.22           C  
ATOM   1540  CE1 TYR A 100      12.957  12.413 -20.777  1.00  2.22           C  
ATOM   1541  CE2 TYR A 100      14.036  13.467 -18.902  1.00  2.22           C  
ATOM   1542  CZ  TYR A 100      13.065  13.479 -19.888  1.00  2.22           C  
ATOM   1543  OH  TYR A 100      12.195  14.543 -19.990  1.00  2.22           O  
ATOM   1544  H   TYR A 100      17.554   8.408 -19.502  1.00  2.22           H  
ATOM   1545  HA  TYR A 100      16.444  10.007 -21.573  1.00  2.22           H  
ATOM   1546 1HB  TYR A 100      15.133   9.243 -19.651  1.00  2.22           H  
ATOM   1547 2HB  TYR A 100      16.146  10.162 -18.549  1.00  2.22           H  
ATOM   1548  HD1 TYR A 100      13.741  10.504 -21.362  1.00  2.22           H  
ATOM   1549  HD2 TYR A 100      15.666  12.383 -18.021  1.00  2.22           H  
ATOM   1550  HE1 TYR A 100      12.193  12.419 -21.553  1.00  2.22           H  
ATOM   1551  HE2 TYR A 100      14.117  14.302 -18.206  1.00  2.22           H  
ATOM   1552  HH  TYR A 100      11.606  14.402 -20.735  1.00  2.22           H  
ATOM   1553  N   GLN A 101      18.423  11.636 -19.482  1.00  1.99           N  
ATOM   1554  CA  GLN A 101      19.195  12.869 -19.373  1.00  1.99           C  
ATOM   1555  C   GLN A 101      20.194  13.007 -20.512  1.00  1.99           C  
ATOM   1556  O   GLN A 101      20.398  14.099 -21.033  1.00  1.99           O  
ATOM   1557  CB  GLN A 101      19.890  12.904 -18.026  1.00  1.99           C  
ATOM   1558  CG  GLN A 101      18.949  13.152 -16.868  1.00  1.99           C  
ATOM   1559  CD  GLN A 101      19.591  12.869 -15.543  1.00  1.99           C  
ATOM   1560  OE1 GLN A 101      20.101  11.747 -15.349  1.00  1.99           O  
ATOM   1561  NE2 GLN A 101      19.582  13.836 -14.632  1.00  1.99           N  
ATOM   1562  H   GLN A 101      18.472  10.939 -18.733  1.00  1.99           H  
ATOM   1563  HA  GLN A 101      18.505  13.708 -19.430  1.00  1.99           H  
ATOM   1564 1HB  GLN A 101      20.375  11.947 -17.860  1.00  1.99           H  
ATOM   1565 2HB  GLN A 101      20.665  13.668 -18.030  1.00  1.99           H  
ATOM   1566 1HG  GLN A 101      18.651  14.201 -16.882  1.00  1.99           H  
ATOM   1567 2HG  GLN A 101      18.072  12.516 -16.979  1.00  1.99           H  
ATOM   1568 1HE2 GLN A 101      20.002  13.688 -13.735  1.00  1.99           H  
ATOM   1569 2HE2 GLN A 101      19.151  14.718 -14.840  1.00  1.99           H  
ATOM   1570  N   LEU A 102      20.805  11.900 -20.916  1.00  1.84           N  
ATOM   1571  CA  LEU A 102      21.725  11.931 -22.039  1.00  1.84           C  
ATOM   1572  C   LEU A 102      20.965  12.218 -23.346  1.00  1.84           C  
ATOM   1573  O   LEU A 102      21.396  13.035 -24.164  1.00  1.84           O  
ATOM   1574  CB  LEU A 102      22.443  10.577 -22.106  1.00  1.84           C  
ATOM   1575  CG  LEU A 102      23.450  10.283 -20.964  1.00  1.84           C  
ATOM   1576  CD1 LEU A 102      23.837   8.836 -20.993  1.00  1.84           C  
ATOM   1577  CD2 LEU A 102      24.699  11.119 -21.150  1.00  1.84           C  
ATOM   1578  H   LEU A 102      20.629  11.019 -20.431  1.00  1.84           H  
ATOM   1579  HA  LEU A 102      22.452  12.722 -21.875  1.00  1.84           H  
ATOM   1580 1HB  LEU A 102      21.683   9.801 -22.062  1.00  1.84           H  
ATOM   1581 2HB  LEU A 102      22.958  10.486 -23.053  1.00  1.84           H  
ATOM   1582  HG  LEU A 102      22.985  10.508 -20.008  1.00  1.84           H  
ATOM   1583 1HD1 LEU A 102      24.542   8.632 -20.186  1.00  1.84           H  
ATOM   1584 2HD1 LEU A 102      22.950   8.225 -20.856  1.00  1.84           H  
ATOM   1585 3HD1 LEU A 102      24.295   8.604 -21.951  1.00  1.84           H  
ATOM   1586 1HD2 LEU A 102      25.400  10.905 -20.343  1.00  1.84           H  
ATOM   1587 2HD2 LEU A 102      25.161  10.870 -22.105  1.00  1.84           H  
ATOM   1588 3HD2 LEU A 102      24.449  12.164 -21.139  1.00  1.84           H  
ATOM   1589  N   GLU A 103      19.786  11.600 -23.508  1.00  1.78           N  
ATOM   1590  CA  GLU A 103      18.962  11.759 -24.706  1.00  1.78           C  
ATOM   1591  C   GLU A 103      18.526  13.200 -24.936  1.00  1.78           C  
ATOM   1592  O   GLU A 103      18.418  13.664 -26.074  1.00  1.78           O  
ATOM   1593  CB  GLU A 103      17.741  10.839 -24.709  1.00  1.78           C  
ATOM   1594  CG  GLU A 103      16.997  10.869 -26.050  1.00  1.78           C  
ATOM   1595  CD  GLU A 103      15.899   9.842 -26.200  1.00  1.78           C  
ATOM   1596  OE1 GLU A 103      15.169   9.598 -25.266  1.00  1.78           O  
ATOM   1597  OE2 GLU A 103      15.806   9.286 -27.282  1.00  1.78           O  
ATOM   1598  H   GLU A 103      19.464  10.953 -22.795  1.00  1.78           H  
ATOM   1599  HA  GLU A 103      19.570  11.454 -25.541  1.00  1.78           H  
ATOM   1600 1HB  GLU A 103      18.053   9.815 -24.506  1.00  1.78           H  
ATOM   1601 2HB  GLU A 103      17.053  11.140 -23.917  1.00  1.78           H  
ATOM   1602 1HG  GLU A 103      16.565  11.861 -26.176  1.00  1.78           H  
ATOM   1603 2HG  GLU A 103      17.728  10.726 -26.844  1.00  1.78           H  
ATOM   1604  N   ASN A 104      18.309  13.934 -23.849  1.00  1.82           N  
ATOM   1605  CA  ASN A 104      17.886  15.328 -23.923  1.00  1.82           C  
ATOM   1606  C   ASN A 104      18.884  16.197 -24.698  1.00  1.82           C  
ATOM   1607  O   ASN A 104      18.529  17.265 -25.190  1.00  1.82           O  
ATOM   1608  CB  ASN A 104      17.681  15.902 -22.533  1.00  1.82           C  
ATOM   1609  CG  ASN A 104      16.425  15.406 -21.852  1.00  1.82           C  
ATOM   1610  OD1 ASN A 104      15.496  14.889 -22.489  1.00  1.82           O  
ATOM   1611  ND2 ASN A 104      16.386  15.574 -20.554  1.00  1.82           N  
ATOM   1612  H   ASN A 104      18.385  13.479 -22.937  1.00  1.82           H  
ATOM   1613  HA  ASN A 104      16.938  15.367 -24.458  1.00  1.82           H  
ATOM   1614 1HB  ASN A 104      18.536  15.641 -21.912  1.00  1.82           H  
ATOM   1615 2HB  ASN A 104      17.647  16.990 -22.594  1.00  1.82           H  
ATOM   1616 1HD2 ASN A 104      15.588  15.279 -20.030  1.00  1.82           H  
ATOM   1617 2HD2 ASN A 104      17.159  15.998 -20.087  1.00  1.82           H  
ATOM   1618  N   TYR A 105      20.137  15.758 -24.799  1.00  1.96           N  
ATOM   1619  CA  TYR A 105      21.159  16.509 -25.506  1.00  1.96           C  
ATOM   1620  C   TYR A 105      21.372  16.024 -26.948  1.00  1.96           C  
ATOM   1621  O   TYR A 105      22.273  16.501 -27.644  1.00  1.96           O  
ATOM   1622  CB  TYR A 105      22.422  16.491 -24.652  1.00  1.96           C  
ATOM   1623  CG  TYR A 105      22.251  17.393 -23.426  1.00  1.96           C  
ATOM   1624  CD1 TYR A 105      21.542  16.950 -22.320  1.00  1.96           C  
ATOM   1625  CD2 TYR A 105      22.833  18.653 -23.411  1.00  1.96           C  
ATOM   1626  CE1 TYR A 105      21.389  17.780 -21.197  1.00  1.96           C  
ATOM   1627  CE2 TYR A 105      22.702  19.472 -22.309  1.00  1.96           C  
ATOM   1628  CZ  TYR A 105      21.982  19.049 -21.200  1.00  1.96           C  
ATOM   1629  OH  TYR A 105      21.851  19.907 -20.122  1.00  1.96           O  
ATOM   1630  H   TYR A 105      20.401  14.852 -24.403  1.00  1.96           H  
ATOM   1631  HA  TYR A 105      20.831  17.545 -25.571  1.00  1.96           H  
ATOM   1632 1HB  TYR A 105      22.627  15.473 -24.310  1.00  1.96           H  
ATOM   1633 2HB  TYR A 105      23.281  16.837 -25.229  1.00  1.96           H  
ATOM   1634  HD1 TYR A 105      21.097  15.959 -22.336  1.00  1.96           H  
ATOM   1635  HD2 TYR A 105      23.398  18.997 -24.275  1.00  1.96           H  
ATOM   1636  HE1 TYR A 105      20.820  17.433 -20.332  1.00  1.96           H  
ATOM   1637  HE2 TYR A 105      23.162  20.459 -22.314  1.00  1.96           H  
ATOM   1638  HH  TYR A 105      21.875  19.424 -19.262  1.00  1.96           H  
ATOM   1639  N   CYS A 106      20.516  15.104 -27.422  1.00  2.19           N  
ATOM   1640  CA  CYS A 106      20.622  14.611 -28.802  1.00  2.19           C  
ATOM   1641  C   CYS A 106      19.950  15.563 -29.786  1.00  2.19           C  
ATOM   1642  O   CYS A 106      20.318  15.621 -30.958  1.00  2.19           O  
ATOM   1643  CB  CYS A 106      19.884  13.279 -28.983  1.00  2.19           C  
ATOM   1644  SG  CYS A 106      20.478  11.870 -28.048  1.00  2.19           S  
ATOM   1645  H   CYS A 106      19.783  14.720 -26.826  1.00  2.19           H  
ATOM   1646  HA  CYS A 106      21.671  14.506 -29.068  1.00  2.19           H  
ATOM   1647 1HB  CYS A 106      18.835  13.425 -28.722  1.00  2.19           H  
ATOM   1648 2HB  CYS A 106      19.911  13.009 -30.040  1.00  2.19           H  
ATOM   1649  N   ASN A 107      18.961  16.302 -29.287  1.00  2.49           N  
ATOM   1650  CA  ASN A 107      18.113  17.176 -30.091  1.00  2.49           C  
ATOM   1651  C   ASN A 107      17.604  16.442 -31.328  1.00  2.49           C  
ATOM   1652  O   ASN A 107      17.022  15.362 -31.209  1.00  2.49           O  
ATOM   1653  OXT ASN A 107      17.591  17.023 -32.411  1.00  2.49           O  
ATOM   1654  CB  ASN A 107      18.821  18.463 -30.473  1.00  2.49           C  
ATOM   1655  CG  ASN A 107      19.052  19.354 -29.281  1.00  2.49           C  
ATOM   1656  OD1 ASN A 107      18.393  19.186 -28.248  1.00  2.49           O  
ATOM   1657  ND2 ASN A 107      19.942  20.298 -29.408  1.00  2.49           N  
ATOM   1658  H   ASN A 107      18.767  16.214 -28.298  1.00  2.49           H  
ATOM   1659  HA  ASN A 107      17.237  17.442 -29.497  1.00  2.49           H  
ATOM   1660 1HB  ASN A 107      19.765  18.234 -30.941  1.00  2.49           H  
ATOM   1661 2HB  ASN A 107      18.220  19.005 -31.204  1.00  2.49           H  
ATOM   1662 1HD2 ASN A 107      20.123  20.922 -28.652  1.00  2.49           H  
ATOM   1663 2HD2 ASN A 107      20.434  20.400 -30.275  1.00  2.49           H  
TER    1664
ENDMDL

REMARK ID 613311 MODEL 4 INS_CHICK Insulin OS=Gallus gallus
PFRMAT TS
TARGET INS_CHICK Insulin OS=Gallus gallus
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      -1.728   1.683  -0.061  1.00 24.46           N  
ATOM      2  CA  MET A   1      -0.395   1.427  -0.600  1.00 24.46           C  
ATOM      3  C   MET A   1       0.422   2.703  -0.766  1.00 24.46           C  
ATOM      4  O   MET A   1      -0.086   3.820  -0.609  1.00 24.46           O  
ATOM      5  CB  MET A   1      -0.504   0.703  -1.941  1.00 24.46           C  
ATOM      6  CG  MET A   1      -1.232  -0.635  -1.882  1.00 24.46           C  
ATOM      7  SD  MET A   1      -0.378  -1.858  -0.853  1.00 24.46           S  
ATOM      8  CE  MET A   1       1.026  -2.276  -1.888  1.00 24.46           C  
ATOM      9 1H   MET A   1      -1.987   0.926   0.556  1.00 24.46           H  
ATOM     10 2H   MET A   1      -1.729   2.551   0.455  1.00 24.46           H  
ATOM     11 3H   MET A   1      -2.393   1.738  -0.819  1.00 24.46           H  
ATOM     12  HA  MET A   1       0.138   0.785   0.101  1.00 24.46           H  
ATOM     13 1HB  MET A   1      -1.030   1.336  -2.653  1.00 24.46           H  
ATOM     14 2HB  MET A   1       0.490   0.518  -2.342  1.00 24.46           H  
ATOM     15 1HG  MET A   1      -2.232  -0.486  -1.480  1.00 24.46           H  
ATOM     16 2HG  MET A   1      -1.328  -1.041  -2.889  1.00 24.46           H  
ATOM     17 1HE  MET A   1       1.642  -3.021  -1.383  1.00 24.46           H  
ATOM     18 2HE  MET A   1       0.671  -2.683  -2.837  1.00 24.46           H  
ATOM     19 3HE  MET A   1       1.620  -1.382  -2.077  1.00 24.46           H  
ATOM     20  N   ALA A   2       1.687   2.533  -1.152  1.00 23.65           N  
ATOM     21  CA  ALA A   2       2.604   3.657  -1.338  1.00 23.65           C  
ATOM     22  C   ALA A   2       2.122   4.664  -2.367  1.00 23.65           C  
ATOM     23  O   ALA A   2       2.335   5.856  -2.199  1.00 23.65           O  
ATOM     24  CB  ALA A   2       3.969   3.162  -1.766  1.00 23.65           C  
ATOM     25  H   ALA A   2       2.048   1.596  -1.281  1.00 23.65           H  
ATOM     26  HA  ALA A   2       2.700   4.168  -0.385  1.00 23.65           H  
ATOM     27 1HB  ALA A   2       4.646   4.011  -1.862  1.00 23.65           H  
ATOM     28 2HB  ALA A   2       4.359   2.470  -1.021  1.00 23.65           H  
ATOM     29 3HB  ALA A   2       3.888   2.655  -2.726  1.00 23.65           H  
ATOM     30  N   LEU A   3       1.462   4.215  -3.431  1.00 22.06           N  
ATOM     31  CA  LEU A   3       1.047   5.173  -4.447  1.00 22.06           C  
ATOM     32  C   LEU A   3       0.038   6.170  -3.880  1.00 22.06           C  
ATOM     33  O   LEU A   3       0.067   7.362  -4.215  1.00 22.06           O  
ATOM     34  CB  LEU A   3       0.449   4.434  -5.639  1.00 22.06           C  
ATOM     35  CG  LEU A   3       1.453   3.588  -6.426  1.00 22.06           C  
ATOM     36  CD1 LEU A   3       0.715   2.804  -7.499  1.00 22.06           C  
ATOM     37  CD2 LEU A   3       2.517   4.493  -7.015  1.00 22.06           C  
ATOM     38  H   LEU A   3       1.280   3.231  -3.545  1.00 22.06           H  
ATOM     39  HA  LEU A   3       1.922   5.723  -4.782  1.00 22.06           H  
ATOM     40 1HB  LEU A   3      -0.341   3.776  -5.284  1.00 22.06           H  
ATOM     41 2HB  LEU A   3       0.011   5.163  -6.321  1.00 22.06           H  
ATOM     42  HG  LEU A   3       1.927   2.871  -5.756  1.00 22.06           H  
ATOM     43 1HD1 LEU A   3       1.424   2.189  -8.053  1.00 22.06           H  
ATOM     44 2HD1 LEU A   3      -0.032   2.164  -7.031  1.00 22.06           H  
ATOM     45 3HD1 LEU A   3       0.224   3.496  -8.182  1.00 22.06           H  
ATOM     46 1HD2 LEU A   3       3.239   3.890  -7.570  1.00 22.06           H  
ATOM     47 2HD2 LEU A   3       2.052   5.211  -7.690  1.00 22.06           H  
ATOM     48 3HD2 LEU A   3       3.029   5.024  -6.213  1.00 22.06           H  
ATOM     49  N   TRP A   4      -0.855   5.685  -3.015  1.00 19.85           N  
ATOM     50  CA  TRP A   4      -1.842   6.546  -2.382  1.00 19.85           C  
ATOM     51  C   TRP A   4      -1.135   7.541  -1.485  1.00 19.85           C  
ATOM     52  O   TRP A   4      -1.417   8.741  -1.524  1.00 19.85           O  
ATOM     53  CB  TRP A   4      -2.860   5.746  -1.575  1.00 19.85           C  
ATOM     54  CG  TRP A   4      -3.906   6.621  -0.914  1.00 19.85           C  
ATOM     55  CD1 TRP A   4      -5.062   7.074  -1.480  1.00 19.85           C  
ATOM     56  CD2 TRP A   4      -3.898   7.136   0.443  1.00 19.85           C  
ATOM     57  NE1 TRP A   4      -5.766   7.834  -0.576  1.00 19.85           N  
ATOM     58  CE2 TRP A   4      -5.070   7.879   0.604  1.00 19.85           C  
ATOM     59  CE3 TRP A   4      -3.010   7.022   1.514  1.00 19.85           C  
ATOM     60  CZ2 TRP A   4      -5.380   8.505   1.798  1.00 19.85           C  
ATOM     61  CZ3 TRP A   4      -3.317   7.643   2.705  1.00 19.85           C  
ATOM     62  CH2 TRP A   4      -4.477   8.364   2.845  1.00 19.85           C  
ATOM     63  H   TRP A   4      -0.822   4.705  -2.772  1.00 19.85           H  
ATOM     64  HA  TRP A   4      -2.374   7.096  -3.158  1.00 19.85           H  
ATOM     65 1HB  TRP A   4      -3.363   5.034  -2.226  1.00 19.85           H  
ATOM     66 2HB  TRP A   4      -2.345   5.180  -0.800  1.00 19.85           H  
ATOM     67  HD1 TRP A   4      -5.381   6.864  -2.502  1.00 19.85           H  
ATOM     68  HE1 TRP A   4      -6.654   8.281  -0.749  1.00 19.85           H  
ATOM     69  HE3 TRP A   4      -2.103   6.451   1.408  1.00 19.85           H  
ATOM     70  HZ2 TRP A   4      -6.294   9.086   1.932  1.00 19.85           H  
ATOM     71  HZ3 TRP A   4      -2.617   7.547   3.536  1.00 19.85           H  
ATOM     72  HH2 TRP A   4      -4.690   8.846   3.803  1.00 19.85           H  
ATOM     73  N   ILE A   5      -0.190   7.031  -0.697  1.00 17.38           N  
ATOM     74  CA  ILE A   5       0.543   7.848   0.255  1.00 17.38           C  
ATOM     75  C   ILE A   5       1.322   8.941  -0.462  1.00 17.38           C  
ATOM     76  O   ILE A   5       1.312  10.096  -0.048  1.00 17.38           O  
ATOM     77  CB  ILE A   5       1.517   6.975   1.062  1.00 17.38           C  
ATOM     78  CG1 ILE A   5       0.731   6.028   1.967  1.00 17.38           C  
ATOM     79  CG2 ILE A   5       2.450   7.848   1.870  1.00 17.38           C  
ATOM     80  CD1 ILE A   5       1.565   4.941   2.587  1.00 17.38           C  
ATOM     81  H   ILE A   5      -0.002   6.027  -0.742  1.00 17.38           H  
ATOM     82  HA  ILE A   5      -0.167   8.313   0.935  1.00 17.38           H  
ATOM     83  HB  ILE A   5       2.101   6.369   0.381  1.00 17.38           H  
ATOM     84 1HG1 ILE A   5       0.261   6.608   2.759  1.00 17.38           H  
ATOM     85 2HG1 ILE A   5      -0.043   5.551   1.374  1.00 17.38           H  
ATOM     86 1HG2 ILE A   5       3.141   7.218   2.428  1.00 17.38           H  
ATOM     87 2HG2 ILE A   5       3.013   8.498   1.202  1.00 17.38           H  
ATOM     88 3HG2 ILE A   5       1.870   8.456   2.564  1.00 17.38           H  
ATOM     89 1HD1 ILE A   5       0.930   4.308   3.207  1.00 17.38           H  
ATOM     90 2HD1 ILE A   5       2.018   4.340   1.809  1.00 17.38           H  
ATOM     91 3HD1 ILE A   5       2.344   5.387   3.202  1.00 17.38           H  
ATOM     92  N   ARG A   6       1.988   8.571  -1.551  1.00 15.07           N  
ATOM     93  CA  ARG A   6       2.759   9.495  -2.367  1.00 15.07           C  
ATOM     94  C   ARG A   6       1.873  10.543  -3.039  1.00 15.07           C  
ATOM     95  O   ARG A   6       2.286  11.691  -3.210  1.00 15.07           O  
ATOM     96  CB  ARG A   6       3.520   8.725  -3.429  1.00 15.07           C  
ATOM     97  CG  ARG A   6       4.666   7.877  -2.899  1.00 15.07           C  
ATOM     98  CD  ARG A   6       5.253   7.034  -3.962  1.00 15.07           C  
ATOM     99  NE  ARG A   6       6.275   6.142  -3.444  1.00 15.07           N  
ATOM    100  CZ  ARG A   6       6.898   5.201  -4.173  1.00 15.07           C  
ATOM    101  NH1 ARG A   6       6.612   5.072  -5.449  1.00 15.07           N  
ATOM    102  NH2 ARG A   6       7.795   4.412  -3.609  1.00 15.07           N  
ATOM    103  H   ARG A   6       1.965   7.592  -1.825  1.00 15.07           H  
ATOM    104  HA  ARG A   6       3.474  10.005  -1.723  1.00 15.07           H  
ATOM    105 1HB  ARG A   6       2.831   8.055  -3.947  1.00 15.07           H  
ATOM    106 2HB  ARG A   6       3.921   9.417  -4.166  1.00 15.07           H  
ATOM    107 1HG  ARG A   6       5.448   8.537  -2.527  1.00 15.07           H  
ATOM    108 2HG  ARG A   6       4.324   7.242  -2.088  1.00 15.07           H  
ATOM    109 1HD  ARG A   6       4.465   6.423  -4.406  1.00 15.07           H  
ATOM    110 2HD  ARG A   6       5.702   7.664  -4.727  1.00 15.07           H  
ATOM    111  HE  ARG A   6       6.519   6.221  -2.466  1.00 15.07           H  
ATOM    112 1HH1 ARG A   6       5.943   5.698  -5.874  1.00 15.07           H  
ATOM    113 2HH1 ARG A   6       7.076   4.369  -6.004  1.00 15.07           H  
ATOM    114 1HH2 ARG A   6       8.013   4.515  -2.627  1.00 15.07           H  
ATOM    115 2HH2 ARG A   6       8.262   3.706  -4.159  1.00 15.07           H  
ATOM    116  N   SER A   7       0.646  10.154  -3.411  1.00 13.20           N  
ATOM    117  CA  SER A   7      -0.296  11.057  -4.056  1.00 13.20           C  
ATOM    118  C   SER A   7      -1.043  11.937  -3.053  1.00 13.20           C  
ATOM    119  O   SER A   7      -1.461  13.052  -3.384  1.00 13.20           O  
ATOM    120  CB  SER A   7      -1.323  10.253  -4.824  1.00 13.20           C  
ATOM    121  OG  SER A   7      -0.716   9.490  -5.833  1.00 13.20           O  
ATOM    122  H   SER A   7       0.365   9.180  -3.287  1.00 13.20           H  
ATOM    123  HA  SER A   7       0.255  11.699  -4.743  1.00 13.20           H  
ATOM    124 1HB  SER A   7      -1.852   9.590  -4.135  1.00 13.20           H  
ATOM    125 2HB  SER A   7      -2.056  10.926  -5.262  1.00 13.20           H  
ATOM    126  HG  SER A   7      -0.275   8.743  -5.360  1.00 13.20           H  
ATOM    127  N   LEU A   8      -1.197  11.457  -1.819  1.00 11.90           N  
ATOM    128  CA  LEU A   8      -1.943  12.201  -0.824  1.00 11.90           C  
ATOM    129  C   LEU A   8      -1.510  13.672  -0.668  1.00 11.90           C  
ATOM    130  O   LEU A   8      -2.396  14.518  -0.589  1.00 11.90           O  
ATOM    131  CB  LEU A   8      -1.956  11.471   0.524  1.00 11.90           C  
ATOM    132  CG  LEU A   8      -2.675  12.219   1.624  1.00 11.90           C  
ATOM    133  CD1 LEU A   8      -4.146  12.339   1.243  1.00 11.90           C  
ATOM    134  CD2 LEU A   8      -2.478  11.496   2.925  1.00 11.90           C  
ATOM    135  H   LEU A   8      -0.852  10.527  -1.591  1.00 11.90           H  
ATOM    136  HA  LEU A   8      -2.979  12.213  -1.153  1.00 11.90           H  
ATOM    137 1HB  LEU A   8      -2.498  10.533   0.375  1.00 11.90           H  
ATOM    138 2HB  LEU A   8      -0.975  11.201   0.850  1.00 11.90           H  
ATOM    139  HG  LEU A   8      -2.269  13.228   1.713  1.00 11.90           H  
ATOM    140 1HD1 LEU A   8      -4.682  12.886   2.019  1.00 11.90           H  
ATOM    141 2HD1 LEU A   8      -4.232  12.873   0.298  1.00 11.90           H  
ATOM    142 3HD1 LEU A   8      -4.575  11.344   1.137  1.00 11.90           H  
ATOM    143 1HD2 LEU A   8      -2.996  12.026   3.726  1.00 11.90           H  
ATOM    144 2HD2 LEU A   8      -2.867  10.510   2.837  1.00 11.90           H  
ATOM    145 3HD2 LEU A   8      -1.413  11.444   3.151  1.00 11.90           H  
ATOM    146  N   PRO A   9      -0.206  14.042  -0.552  1.00 11.16           N  
ATOM    147  CA  PRO A   9       0.260  15.421  -0.506  1.00 11.16           C  
ATOM    148  C   PRO A   9      -0.266  16.270  -1.657  1.00 11.16           C  
ATOM    149  O   PRO A   9      -0.473  17.468  -1.503  1.00 11.16           O  
ATOM    150  CB  PRO A   9       1.775  15.263  -0.590  1.00 11.16           C  
ATOM    151  CG  PRO A   9       2.040  13.931   0.042  1.00 11.16           C  
ATOM    152  CD  PRO A   9       0.881  13.068  -0.376  1.00 11.16           C  
ATOM    153  HA  PRO A   9      -0.030  15.860   0.460  1.00 11.16           H  
ATOM    154 1HB  PRO A   9       2.097  15.309  -1.642  1.00 11.16           H  
ATOM    155 2HB  PRO A   9       2.269  16.093  -0.066  1.00 11.16           H  
ATOM    156 1HG  PRO A   9       3.001  13.528  -0.319  1.00 11.16           H  
ATOM    157 2HG  PRO A   9       2.127  14.031   1.132  1.00 11.16           H  
ATOM    158 1HD  PRO A   9       1.120  12.570  -1.287  1.00 11.16           H  
ATOM    159 2HD  PRO A   9       0.694  12.397   0.430  1.00 11.16           H  
ATOM    160  N   LEU A  10      -0.480  15.675  -2.834  1.00 10.92           N  
ATOM    161  CA  LEU A  10      -0.992  16.466  -3.937  1.00 10.92           C  
ATOM    162  C   LEU A  10      -2.401  16.838  -3.634  1.00 10.92           C  
ATOM    163  O   LEU A  10      -2.809  17.994  -3.746  1.00 10.92           O  
ATOM    164  CB  LEU A  10      -0.972  15.714  -5.265  1.00 10.92           C  
ATOM    165  CG  LEU A  10      -1.594  16.514  -6.429  1.00 10.92           C  
ATOM    166  CD1 LEU A  10      -0.833  17.815  -6.621  1.00 10.92           C  
ATOM    167  CD2 LEU A  10      -1.582  15.671  -7.686  1.00 10.92           C  
ATOM    168  H   LEU A  10      -0.355  14.676  -2.967  1.00 10.92           H  
ATOM    169  HA  LEU A  10      -0.399  17.374  -4.029  1.00 10.92           H  
ATOM    170 1HB  LEU A  10       0.056  15.468  -5.522  1.00 10.92           H  
ATOM    171 2HB  LEU A  10      -1.537  14.792  -5.159  1.00 10.92           H  
ATOM    172  HG  LEU A  10      -2.623  16.764  -6.179  1.00 10.92           H  
ATOM    173 1HD1 LEU A  10      -1.288  18.385  -7.432  1.00 10.92           H  
ATOM    174 2HD1 LEU A  10      -0.876  18.399  -5.699  1.00 10.92           H  
ATOM    175 3HD1 LEU A  10       0.205  17.598  -6.867  1.00 10.92           H  
ATOM    176 1HD2 LEU A  10      -2.036  16.233  -8.504  1.00 10.92           H  
ATOM    177 2HD2 LEU A  10      -0.555  15.418  -7.945  1.00 10.92           H  
ATOM    178 3HD2 LEU A  10      -2.151  14.758  -7.512  1.00 10.92           H  
ATOM    179  N   LEU A  11      -3.152  15.828  -3.233  1.00 11.02           N  
ATOM    180  CA  LEU A  11      -4.552  16.033  -2.990  1.00 11.02           C  
ATOM    181  C   LEU A  11      -4.715  17.022  -1.848  1.00 11.02           C  
ATOM    182  O   LEU A  11      -5.544  17.933  -1.919  1.00 11.02           O  
ATOM    183  CB  LEU A  11      -5.171  14.686  -2.635  1.00 11.02           C  
ATOM    184  CG  LEU A  11      -5.165  13.679  -3.787  1.00 11.02           C  
ATOM    185  CD1 LEU A  11      -5.651  12.325  -3.276  1.00 11.02           C  
ATOM    186  CD2 LEU A  11      -6.020  14.214  -4.927  1.00 11.02           C  
ATOM    187  H   LEU A  11      -2.727  14.904  -3.131  1.00 11.02           H  
ATOM    188  HA  LEU A  11      -5.018  16.434  -3.884  1.00 11.02           H  
ATOM    189 1HB  LEU A  11      -4.620  14.252  -1.807  1.00 11.02           H  
ATOM    190 2HB  LEU A  11      -6.202  14.842  -2.322  1.00 11.02           H  
ATOM    191  HG  LEU A  11      -4.138  13.547  -4.144  1.00 11.02           H  
ATOM    192 1HD1 LEU A  11      -5.629  11.600  -4.089  1.00 11.02           H  
ATOM    193 2HD1 LEU A  11      -5.000  11.984  -2.472  1.00 11.02           H  
ATOM    194 3HD1 LEU A  11      -6.669  12.422  -2.902  1.00 11.02           H  
ATOM    195 1HD2 LEU A  11      -6.006  13.506  -5.755  1.00 11.02           H  
ATOM    196 2HD2 LEU A  11      -7.045  14.350  -4.582  1.00 11.02           H  
ATOM    197 3HD2 LEU A  11      -5.618  15.171  -5.261  1.00 11.02           H  
ATOM    198  N   ALA A  12      -3.872  16.900  -0.822  1.00 11.26           N  
ATOM    199  CA  ALA A  12      -3.941  17.807   0.306  1.00 11.26           C  
ATOM    200  C   ALA A  12      -3.666  19.237  -0.130  1.00 11.26           C  
ATOM    201  O   ALA A  12      -4.400  20.152   0.249  1.00 11.26           O  
ATOM    202  CB  ALA A  12      -2.940  17.388   1.362  1.00 11.26           C  
ATOM    203  H   ALA A  12      -3.201  16.134  -0.814  1.00 11.26           H  
ATOM    204  HA  ALA A  12      -4.948  17.760   0.719  1.00 11.26           H  
ATOM    205 1HB  ALA A  12      -3.007  18.053   2.216  1.00 11.26           H  
ATOM    206 2HB  ALA A  12      -3.154  16.365   1.675  1.00 11.26           H  
ATOM    207 3HB  ALA A  12      -1.938  17.435   0.941  1.00 11.26           H  
ATOM    208  N   LEU A  13      -2.659  19.433  -0.983  1.00 11.48           N  
ATOM    209  CA  LEU A  13      -2.346  20.769  -1.454  1.00 11.48           C  
ATOM    210  C   LEU A  13      -3.471  21.348  -2.280  1.00 11.48           C  
ATOM    211  O   LEU A  13      -3.776  22.534  -2.158  1.00 11.48           O  
ATOM    212  CB  LEU A  13      -1.044  20.759  -2.253  1.00 11.48           C  
ATOM    213  CG  LEU A  13       0.221  20.536  -1.419  1.00 11.48           C  
ATOM    214  CD1 LEU A  13       1.408  20.332  -2.347  1.00 11.48           C  
ATOM    215  CD2 LEU A  13       0.426  21.738  -0.511  1.00 11.48           C  
ATOM    216  H   LEU A  13      -2.069  18.655  -1.283  1.00 11.48           H  
ATOM    217  HA  LEU A  13      -2.201  21.406  -0.584  1.00 11.48           H  
ATOM    218 1HB  LEU A  13      -1.100  19.951  -2.987  1.00 11.48           H  
ATOM    219 2HB  LEU A  13      -0.945  21.704  -2.784  1.00 11.48           H  
ATOM    220  HG  LEU A  13       0.109  19.653  -0.806  1.00 11.48           H  
ATOM    221 1HD1 LEU A  13       2.309  20.170  -1.756  1.00 11.48           H  
ATOM    222 2HD1 LEU A  13       1.223  19.458  -2.974  1.00 11.48           H  
ATOM    223 3HD1 LEU A  13       1.538  21.212  -2.975  1.00 11.48           H  
ATOM    224 1HD2 LEU A  13       1.321  21.586   0.091  1.00 11.48           H  
ATOM    225 2HD2 LEU A  13       0.542  22.637  -1.118  1.00 11.48           H  
ATOM    226 3HD2 LEU A  13      -0.438  21.850   0.144  1.00 11.48           H  
ATOM    227  N   LEU A  14      -4.122  20.529  -3.100  1.00 11.64           N  
ATOM    228  CA  LEU A  14      -5.223  21.037  -3.907  1.00 11.64           C  
ATOM    229  C   LEU A  14      -6.372  21.489  -2.996  1.00 11.64           C  
ATOM    230  O   LEU A  14      -6.978  22.551  -3.201  1.00 11.64           O  
ATOM    231  CB  LEU A  14      -5.667  19.948  -4.887  1.00 11.64           C  
ATOM    232  CG  LEU A  14      -4.633  19.622  -5.997  1.00 11.64           C  
ATOM    233  CD1 LEU A  14      -5.085  18.397  -6.772  1.00 11.64           C  
ATOM    234  CD2 LEU A  14      -4.483  20.824  -6.906  1.00 11.64           C  
ATOM    235  H   LEU A  14      -3.830  19.553  -3.184  1.00 11.64           H  
ATOM    236  HA  LEU A  14      -4.870  21.895  -4.474  1.00 11.64           H  
ATOM    237 1HB  LEU A  14      -5.851  19.032  -4.324  1.00 11.64           H  
ATOM    238 2HB  LEU A  14      -6.594  20.259  -5.363  1.00 11.64           H  
ATOM    239  HG  LEU A  14      -3.671  19.397  -5.546  1.00 11.64           H  
ATOM    240 1HD1 LEU A  14      -4.352  18.163  -7.544  1.00 11.64           H  
ATOM    241 2HD1 LEU A  14      -5.171  17.555  -6.090  1.00 11.64           H  
ATOM    242 3HD1 LEU A  14      -6.050  18.592  -7.234  1.00 11.64           H  
ATOM    243 1HD2 LEU A  14      -3.752  20.603  -7.684  1.00 11.64           H  
ATOM    244 2HD2 LEU A  14      -5.441  21.054  -7.361  1.00 11.64           H  
ATOM    245 3HD2 LEU A  14      -4.144  21.678  -6.321  1.00 11.64           H  
ATOM    246  N   VAL A  15      -6.617  20.725  -1.930  1.00 11.72           N  
ATOM    247  CA  VAL A  15      -7.647  21.082  -0.965  1.00 11.72           C  
ATOM    248  C   VAL A  15      -7.322  22.378  -0.240  1.00 11.72           C  
ATOM    249  O   VAL A  15      -8.185  23.247  -0.095  1.00 11.72           O  
ATOM    250  CB  VAL A  15      -7.843  19.954   0.063  1.00 11.72           C  
ATOM    251  CG1 VAL A  15      -8.742  20.425   1.193  1.00 11.72           C  
ATOM    252  CG2 VAL A  15      -8.480  18.756  -0.633  1.00 11.72           C  
ATOM    253  H   VAL A  15      -6.096  19.854  -1.805  1.00 11.72           H  
ATOM    254  HA  VAL A  15      -8.583  21.214  -1.505  1.00 11.72           H  
ATOM    255  HB  VAL A  15      -6.879  19.675   0.483  1.00 11.72           H  
ATOM    256 1HG1 VAL A  15      -8.869  19.618   1.912  1.00 11.72           H  
ATOM    257 2HG1 VAL A  15      -8.281  21.282   1.688  1.00 11.72           H  
ATOM    258 3HG1 VAL A  15      -9.712  20.714   0.792  1.00 11.72           H  
ATOM    259 1HG2 VAL A  15      -8.616  17.949   0.086  1.00 11.72           H  
ATOM    260 2HG2 VAL A  15      -9.446  19.048  -1.041  1.00 11.72           H  
ATOM    261 3HG2 VAL A  15      -7.843  18.418  -1.437  1.00 11.72           H  
ATOM    262  N   PHE A  16      -6.074  22.530   0.200  1.00 11.73           N  
ATOM    263  CA  PHE A  16      -5.696  23.745   0.903  1.00 11.73           C  
ATOM    264  C   PHE A  16      -5.584  24.948  -0.035  1.00 11.73           C  
ATOM    265  O   PHE A  16      -5.839  26.083   0.373  1.00 11.73           O  
ATOM    266  CB  PHE A  16      -4.385  23.556   1.660  1.00 11.73           C  
ATOM    267  CG  PHE A  16      -4.521  22.639   2.842  1.00 11.73           C  
ATOM    268  CD1 PHE A  16      -3.841  21.434   2.892  1.00 11.73           C  
ATOM    269  CD2 PHE A  16      -5.369  22.964   3.890  1.00 11.73           C  
ATOM    270  CE1 PHE A  16      -3.991  20.579   3.964  1.00 11.73           C  
ATOM    271  CE2 PHE A  16      -5.523  22.111   4.966  1.00 11.73           C  
ATOM    272  CZ  PHE A  16      -4.832  20.916   5.002  1.00 11.73           C  
ATOM    273  H   PHE A  16      -5.397  21.779   0.067  1.00 11.73           H  
ATOM    274  HA  PHE A  16      -6.473  23.964   1.634  1.00 11.73           H  
ATOM    275 1HB  PHE A  16      -3.638  23.134   0.982  1.00 11.73           H  
ATOM    276 2HB  PHE A  16      -4.017  24.518   2.006  1.00 11.73           H  
ATOM    277  HD1 PHE A  16      -3.176  21.167   2.073  1.00 11.73           H  
ATOM    278  HD2 PHE A  16      -5.919  23.905   3.856  1.00 11.73           H  
ATOM    279  HE1 PHE A  16      -3.446  19.638   3.989  1.00 11.73           H  
ATOM    280  HE2 PHE A  16      -6.193  22.380   5.784  1.00 11.73           H  
ATOM    281  HZ  PHE A  16      -4.954  20.242   5.849  1.00 11.73           H  
ATOM    282  N   SER A  17      -5.219  24.705  -1.298  1.00 11.64           N  
ATOM    283  CA  SER A  17      -5.087  25.769  -2.278  1.00 11.64           C  
ATOM    284  C   SER A  17      -6.431  26.434  -2.517  1.00 11.64           C  
ATOM    285  O   SER A  17      -6.504  27.659  -2.653  1.00 11.64           O  
ATOM    286  CB  SER A  17      -4.532  25.231  -3.582  1.00 11.64           C  
ATOM    287  OG  SER A  17      -3.213  24.783  -3.424  1.00 11.64           O  
ATOM    288  H   SER A  17      -4.994  23.758  -1.586  1.00 11.64           H  
ATOM    289  HA  SER A  17      -4.396  26.516  -1.887  1.00 11.64           H  
ATOM    290 1HB  SER A  17      -5.153  24.404  -3.914  1.00 11.64           H  
ATOM    291 2HB  SER A  17      -4.574  26.003  -4.346  1.00 11.64           H  
ATOM    292  HG  SER A  17      -3.270  24.034  -2.796  1.00 11.64           H  
ATOM    293  N   GLY A  18      -7.504  25.641  -2.584  1.00 11.48           N  
ATOM    294  CA  GLY A  18      -8.827  26.221  -2.772  1.00 11.48           C  
ATOM    295  C   GLY A  18      -8.838  27.039  -4.065  1.00 11.48           C  
ATOM    296  O   GLY A  18      -8.530  26.494  -5.126  1.00 11.48           O  
ATOM    297  H   GLY A  18      -7.390  24.625  -2.513  1.00 11.48           H  
ATOM    298 1HA  GLY A  18      -9.550  25.409  -2.855  1.00 11.48           H  
ATOM    299 2HA  GLY A  18      -9.113  26.789  -1.895  1.00 11.48           H  
ATOM    300  N   PRO A  19      -9.123  28.358  -4.023  1.00 11.25           N  
ATOM    301  CA  PRO A  19      -9.196  29.256  -5.167  1.00 11.25           C  
ATOM    302  C   PRO A  19      -7.853  29.347  -5.895  1.00 11.25           C  
ATOM    303  O   PRO A  19      -7.788  29.801  -7.037  1.00 11.25           O  
ATOM    304  CB  PRO A  19      -9.608  30.593  -4.537  1.00 11.25           C  
ATOM    305  CG  PRO A  19      -9.164  30.500  -3.099  1.00 11.25           C  
ATOM    306  CD  PRO A  19      -9.340  29.049  -2.723  1.00 11.25           C  
ATOM    307  HA  PRO A  19      -9.977  28.895  -5.854  1.00 11.25           H  
ATOM    308 1HB  PRO A  19      -9.115  31.417  -5.075  1.00 11.25           H  
ATOM    309 2HB  PRO A  19     -10.690  30.743  -4.644  1.00 11.25           H  
ATOM    310 1HG  PRO A  19      -8.115  30.826  -3.008  1.00 11.25           H  
ATOM    311 2HG  PRO A  19      -9.761  31.176  -2.471  1.00 11.25           H  
ATOM    312 1HD  PRO A  19      -8.554  28.826  -1.992  1.00 11.25           H  
ATOM    313 2HD  PRO A  19     -10.352  28.857  -2.337  1.00 11.25           H  
ATOM    314  N   GLY A  20      -6.768  28.919  -5.233  1.00 10.94           N  
ATOM    315  CA  GLY A  20      -5.447  28.906  -5.838  1.00 10.94           C  
ATOM    316  C   GLY A  20      -5.368  27.898  -7.001  1.00 10.94           C  
ATOM    317  O   GLY A  20      -4.461  27.971  -7.836  1.00 10.94           O  
ATOM    318  H   GLY A  20      -6.845  28.563  -4.283  1.00 10.94           H  
ATOM    319 1HA  GLY A  20      -5.200  29.905  -6.197  1.00 10.94           H  
ATOM    320 2HA  GLY A  20      -4.713  28.645  -5.078  1.00 10.94           H  
ATOM    321  N   THR A  21      -6.338  26.968  -7.094  1.00 10.55           N  
ATOM    322  CA  THR A  21      -6.364  25.966  -8.163  1.00 10.55           C  
ATOM    323  C   THR A  21      -6.883  26.602  -9.453  1.00 10.55           C  
ATOM    324  O   THR A  21      -7.952  26.246  -9.961  1.00 10.55           O  
ATOM    325  CB  THR A  21      -7.255  24.759  -7.792  1.00 10.55           C  
ATOM    326  OG1 THR A  21      -8.575  25.207  -7.473  1.00 10.55           O  
ATOM    327  CG2 THR A  21      -6.671  24.024  -6.583  1.00 10.55           C  
ATOM    328  H   THR A  21      -7.083  26.948  -6.397  1.00 10.55           H  
ATOM    329  HA  THR A  21      -5.349  25.611  -8.339  1.00 10.55           H  
ATOM    330  HB  THR A  21      -7.314  24.094  -8.634  1.00 10.55           H  
ATOM    331  HG1 THR A  21      -8.564  25.659  -6.601  1.00 10.55           H  
ATOM    332 1HG2 THR A  21      -7.301  23.171  -6.326  1.00 10.55           H  
ATOM    333 2HG2 THR A  21      -5.669  23.677  -6.813  1.00 10.55           H  
ATOM    334 3HG2 THR A  21      -6.636  24.711  -5.741  1.00 10.55           H  
ATOM    335  N   SER A  22      -6.076  27.517  -9.994  1.00 10.07           N  
ATOM    336  CA  SER A  22      -6.410  28.383 -11.123  1.00 10.07           C  
ATOM    337  C   SER A  22      -6.750  27.647 -12.404  1.00 10.07           C  
ATOM    338  O   SER A  22      -7.415  28.192 -13.280  1.00 10.07           O  
ATOM    339  CB  SER A  22      -5.259  29.335 -11.372  1.00 10.07           C  
ATOM    340  OG  SER A  22      -4.118  28.650 -11.818  1.00 10.07           O  
ATOM    341  H   SER A  22      -5.204  27.680  -9.494  1.00 10.07           H  
ATOM    342  HA  SER A  22      -7.280  28.973 -10.835  1.00 10.07           H  
ATOM    343 1HB  SER A  22      -5.550  30.086 -12.103  1.00 10.07           H  
ATOM    344 2HB  SER A  22      -5.028  29.854 -10.440  1.00 10.07           H  
ATOM    345  HG  SER A  22      -3.389  29.273 -11.742  1.00 10.07           H  
ATOM    346  N   TYR A  23      -6.356  26.385 -12.510  1.00  9.48           N  
ATOM    347  CA  TYR A  23      -6.688  25.586 -13.679  1.00  9.48           C  
ATOM    348  C   TYR A  23      -8.214  25.459 -13.831  1.00  9.48           C  
ATOM    349  O   TYR A  23      -8.721  25.240 -14.926  1.00  9.48           O  
ATOM    350  CB  TYR A  23      -5.947  24.243 -13.635  1.00  9.48           C  
ATOM    351  CG  TYR A  23      -6.343  23.257 -12.545  1.00  9.48           C  
ATOM    352  CD1 TYR A  23      -7.309  22.303 -12.777  1.00  9.48           C  
ATOM    353  CD2 TYR A  23      -5.696  23.301 -11.312  1.00  9.48           C  
ATOM    354  CE1 TYR A  23      -7.630  21.390 -11.786  1.00  9.48           C  
ATOM    355  CE2 TYR A  23      -6.022  22.390 -10.325  1.00  9.48           C  
ATOM    356  CZ  TYR A  23      -6.990  21.437 -10.563  1.00  9.48           C  
ATOM    357  OH  TYR A  23      -7.329  20.524  -9.594  1.00  9.48           O  
ATOM    358  H   TYR A  23      -5.811  25.988 -11.760  1.00  9.48           H  
ATOM    359  HA  TYR A  23      -6.326  26.114 -14.563  1.00  9.48           H  
ATOM    360 1HB  TYR A  23      -6.071  23.741 -14.597  1.00  9.48           H  
ATOM    361 2HB  TYR A  23      -4.882  24.442 -13.522  1.00  9.48           H  
ATOM    362  HD1 TYR A  23      -7.808  22.261 -13.742  1.00  9.48           H  
ATOM    363  HD2 TYR A  23      -4.928  24.054 -11.126  1.00  9.48           H  
ATOM    364  HE1 TYR A  23      -8.385  20.628 -11.971  1.00  9.48           H  
ATOM    365  HE2 TYR A  23      -5.514  22.425  -9.363  1.00  9.48           H  
ATOM    366  HH  TYR A  23      -6.731  20.612  -8.849  1.00  9.48           H  
ATOM    367  N   ALA A  24      -8.961  25.674 -12.734  1.00  8.77           N  
ATOM    368  CA  ALA A  24     -10.425  25.650 -12.718  1.00  8.77           C  
ATOM    369  C   ALA A  24     -11.000  26.688 -13.680  1.00  8.77           C  
ATOM    370  O   ALA A  24     -12.114  26.536 -14.193  1.00  8.77           O  
ATOM    371  CB  ALA A  24     -10.935  25.925 -11.322  1.00  8.77           C  
ATOM    372  H   ALA A  24      -8.490  25.870 -11.849  1.00  8.77           H  
ATOM    373  HA  ALA A  24     -10.762  24.676 -13.030  1.00  8.77           H  
ATOM    374 1HB  ALA A  24     -12.023  25.886 -11.315  1.00  8.77           H  
ATOM    375 2HB  ALA A  24     -10.544  25.198 -10.631  1.00  8.77           H  
ATOM    376 3HB  ALA A  24     -10.602  26.916 -11.011  1.00  8.77           H  
ATOM    377  N   ALA A  25     -10.234  27.757 -13.931  1.00  7.94           N  
ATOM    378  CA  ALA A  25     -10.611  28.861 -14.804  1.00  7.94           C  
ATOM    379  C   ALA A  25     -10.881  28.366 -16.218  1.00  7.94           C  
ATOM    380  O   ALA A  25     -11.640  28.986 -16.971  1.00  7.94           O  
ATOM    381  CB  ALA A  25      -9.511  29.904 -14.823  1.00  7.94           C  
ATOM    382  H   ALA A  25      -9.307  27.809 -13.512  1.00  7.94           H  
ATOM    383  HA  ALA A  25     -11.526  29.307 -14.414  1.00  7.94           H  
ATOM    384 1HB  ALA A  25      -9.801  30.739 -15.457  1.00  7.94           H  
ATOM    385 2HB  ALA A  25      -9.333  30.260 -13.810  1.00  7.94           H  
ATOM    386 3HB  ALA A  25      -8.598  29.451 -15.213  1.00  7.94           H  
ATOM    387  N   ALA A  26     -10.282  27.216 -16.561  1.00  7.05           N  
ATOM    388  CA  ALA A  26     -10.400  26.574 -17.856  1.00  7.05           C  
ATOM    389  C   ALA A  26     -11.850  26.237 -18.168  1.00  7.05           C  
ATOM    390  O   ALA A  26     -12.198  26.018 -19.328  1.00  7.05           O  
ATOM    391  CB  ALA A  26      -9.561  25.313 -17.893  1.00  7.05           C  
ATOM    392  H   ALA A  26      -9.701  26.737 -15.874  1.00  7.05           H  
ATOM    393  HA  ALA A  26     -10.039  27.267 -18.614  1.00  7.05           H  
ATOM    394 1HB  ALA A  26      -9.637  24.848 -18.872  1.00  7.05           H  
ATOM    395 2HB  ALA A  26      -8.520  25.562 -17.683  1.00  7.05           H  
ATOM    396 3HB  ALA A  26      -9.924  24.629 -17.139  1.00  7.05           H  
ATOM    397  N   ASN A  27     -12.717  26.180 -17.147  1.00  6.13           N  
ATOM    398  CA  ASN A  27     -14.118  25.879 -17.380  1.00  6.13           C  
ATOM    399  C   ASN A  27     -14.719  26.852 -18.426  1.00  6.13           C  
ATOM    400  O   ASN A  27     -15.612  26.467 -19.178  1.00  6.13           O  
ATOM    401  CB  ASN A  27     -14.868  25.929 -16.064  1.00  6.13           C  
ATOM    402  CG  ASN A  27     -16.273  25.421 -16.158  1.00  6.13           C  
ATOM    403  OD1 ASN A  27     -16.502  24.247 -16.470  1.00  6.13           O  
ATOM    404  ND2 ASN A  27     -17.223  26.277 -15.882  1.00  6.13           N  
ATOM    405  H   ASN A  27     -12.405  26.359 -16.190  1.00  6.13           H  
ATOM    406  HA  ASN A  27     -14.199  24.870 -17.766  1.00  6.13           H  
ATOM    407 1HB  ASN A  27     -14.324  25.333 -15.330  1.00  6.13           H  
ATOM    408 2HB  ASN A  27     -14.882  26.954 -15.696  1.00  6.13           H  
ATOM    409 1HD2 ASN A  27     -18.182  25.992 -15.931  1.00  6.13           H  
ATOM    410 2HD2 ASN A  27     -16.989  27.212 -15.622  1.00  6.13           H  
ATOM    411  N   GLN A  28     -14.274  28.130 -18.429  1.00  5.27           N  
ATOM    412  CA  GLN A  28     -14.685  29.161 -19.413  1.00  5.27           C  
ATOM    413  C   GLN A  28     -16.120  29.087 -19.970  1.00  5.27           C  
ATOM    414  O   GLN A  28     -16.295  29.166 -21.190  1.00  5.27           O  
ATOM    415  CB  GLN A  28     -13.722  29.179 -20.609  1.00  5.27           C  
ATOM    416  CG  GLN A  28     -12.278  29.521 -20.270  1.00  5.27           C  
ATOM    417  CD  GLN A  28     -11.399  29.637 -21.512  1.00  5.27           C  
ATOM    418  OE1 GLN A  28     -11.665  28.997 -22.532  1.00  5.27           O  
ATOM    419  NE2 GLN A  28     -10.355  30.457 -21.435  1.00  5.27           N  
ATOM    420  H   GLN A  28     -13.528  28.378 -17.776  1.00  5.27           H  
ATOM    421  HA  GLN A  28     -14.594  30.125 -18.914  1.00  5.27           H  
ATOM    422 1HB  GLN A  28     -13.720  28.190 -21.076  1.00  5.27           H  
ATOM    423 2HB  GLN A  28     -14.078  29.889 -21.351  1.00  5.27           H  
ATOM    424 1HG  GLN A  28     -12.251  30.468 -19.733  1.00  5.27           H  
ATOM    425 2HG  GLN A  28     -11.876  28.736 -19.643  1.00  5.27           H  
ATOM    426 1HE2 GLN A  28      -9.748  30.577 -22.223  1.00  5.27           H  
ATOM    427 2HE2 GLN A  28     -10.179  30.960 -20.588  1.00  5.27           H  
ATOM    428  N   HIS A  29     -17.130  28.980 -19.119  1.00  4.49           N  
ATOM    429  CA  HIS A  29     -18.510  28.817 -19.600  1.00  4.49           C  
ATOM    430  C   HIS A  29     -19.084  30.004 -20.387  1.00  4.49           C  
ATOM    431  O   HIS A  29     -18.710  31.156 -20.155  1.00  4.49           O  
ATOM    432  CB  HIS A  29     -19.403  28.521 -18.393  1.00  4.49           C  
ATOM    433  CG  HIS A  29     -19.447  29.630 -17.365  1.00  4.49           C  
ATOM    434  ND1 HIS A  29     -20.266  30.726 -17.480  1.00  4.49           N  
ATOM    435  CD2 HIS A  29     -18.770  29.792 -16.203  1.00  4.49           C  
ATOM    436  CE1 HIS A  29     -20.103  31.513 -16.435  1.00  4.49           C  
ATOM    437  NE2 HIS A  29     -19.196  30.972 -15.643  1.00  4.49           N  
ATOM    438  H   HIS A  29     -16.936  28.949 -18.132  1.00  4.49           H  
ATOM    439  HA  HIS A  29     -18.547  27.946 -20.259  1.00  4.49           H  
ATOM    440 1HB  HIS A  29     -20.414  28.389 -18.743  1.00  4.49           H  
ATOM    441 2HB  HIS A  29     -19.092  27.594 -17.914  1.00  4.49           H  
ATOM    442  HD1 HIS A  29     -20.924  30.895 -18.214  1.00  4.49           H  
ATOM    443  HD2 HIS A  29     -18.018  29.189 -15.694  1.00  4.49           H  
ATOM    444  HE1 HIS A  29     -20.674  32.437 -16.344  1.00  4.49           H  
ATOM    445  N   LEU A  30     -20.031  29.710 -21.295  1.00  3.83           N  
ATOM    446  CA  LEU A  30     -20.744  30.720 -22.090  1.00  3.83           C  
ATOM    447  C   LEU A  30     -22.248  30.665 -21.820  1.00  3.83           C  
ATOM    448  O   LEU A  30     -22.969  29.933 -22.496  1.00  3.83           O  
ATOM    449  CB  LEU A  30     -20.532  30.438 -23.574  1.00  3.83           C  
ATOM    450  CG  LEU A  30     -19.128  30.444 -24.129  1.00  3.83           C  
ATOM    451  CD1 LEU A  30     -19.153  29.869 -25.577  1.00  3.83           C  
ATOM    452  CD2 LEU A  30     -18.619  31.874 -24.148  1.00  3.83           C  
ATOM    453  H   LEU A  30     -20.283  28.730 -21.454  1.00  3.83           H  
ATOM    454  HA  LEU A  30     -20.367  31.708 -21.832  1.00  3.83           H  
ATOM    455 1HB  LEU A  30     -20.931  29.486 -23.748  1.00  3.83           H  
ATOM    456 2HB  LEU A  30     -21.098  31.159 -24.140  1.00  3.83           H  
ATOM    457  HG  LEU A  30     -18.480  29.827 -23.507  1.00  3.83           H  
ATOM    458 1HD1 LEU A  30     -18.144  29.877 -25.990  1.00  3.83           H  
ATOM    459 2HD1 LEU A  30     -19.525  28.847 -25.562  1.00  3.83           H  
ATOM    460 3HD1 LEU A  30     -19.798  30.478 -26.203  1.00  3.83           H  
ATOM    461 1HD2 LEU A  30     -17.608  31.896 -24.552  1.00  3.83           H  
ATOM    462 2HD2 LEU A  30     -19.272  32.488 -24.773  1.00  3.83           H  
ATOM    463 3HD2 LEU A  30     -18.612  32.270 -23.129  1.00  3.83           H  
ATOM    464  N   CYS A  31     -22.737  31.439 -20.856  1.00  3.29           N  
ATOM    465  CA  CYS A  31     -24.130  31.289 -20.449  1.00  3.29           C  
ATOM    466  C   CYS A  31     -24.989  32.497 -20.786  1.00  3.29           C  
ATOM    467  O   CYS A  31     -26.212  32.387 -20.920  1.00  3.29           O  
ATOM    468  CB  CYS A  31     -24.197  31.048 -18.941  1.00  3.29           C  
ATOM    469  SG  CYS A  31     -23.260  29.599 -18.397  1.00  3.29           S  
ATOM    470  H   CYS A  31     -22.124  32.068 -20.357  1.00  3.29           H  
ATOM    471  HA  CYS A  31     -24.547  30.420 -20.955  1.00  3.29           H  
ATOM    472 1HB  CYS A  31     -23.807  31.921 -18.417  1.00  3.29           H  
ATOM    473 2HB  CYS A  31     -25.236  30.918 -18.638  1.00  3.29           H  
ATOM    474  N   GLY A  32     -24.365  33.663 -20.856  1.00  2.85           N  
ATOM    475  CA  GLY A  32     -25.073  34.922 -21.047  1.00  2.85           C  
ATOM    476  C   GLY A  32     -24.753  35.598 -22.374  1.00  2.85           C  
ATOM    477  O   GLY A  32     -24.627  34.958 -23.429  1.00  2.85           O  
ATOM    478  H   GLY A  32     -23.364  33.672 -20.753  1.00  2.85           H  
ATOM    479 1HA  GLY A  32     -26.147  34.746 -20.980  1.00  2.85           H  
ATOM    480 2HA  GLY A  32     -24.819  35.597 -20.230  1.00  2.85           H  
ATOM    481  N   SER A  33     -24.549  36.913 -22.291  1.00  2.50           N  
ATOM    482  CA  SER A  33     -24.247  37.740 -23.452  1.00  2.50           C  
ATOM    483  C   SER A  33     -22.947  37.307 -24.131  1.00  2.50           C  
ATOM    484  O   SER A  33     -22.751  37.575 -25.313  1.00  2.50           O  
ATOM    485  CB  SER A  33     -24.167  39.198 -23.034  1.00  2.50           C  
ATOM    486  OG  SER A  33     -23.081  39.422 -22.174  1.00  2.50           O  
ATOM    487  H   SER A  33     -24.643  37.363 -21.391  1.00  2.50           H  
ATOM    488  HA  SER A  33     -25.059  37.631 -24.171  1.00  2.50           H  
ATOM    489 1HB  SER A  33     -24.063  39.822 -23.922  1.00  2.50           H  
ATOM    490 2HB  SER A  33     -25.092  39.485 -22.539  1.00  2.50           H  
ATOM    491  HG  SER A  33     -22.291  39.194 -22.676  1.00  2.50           H  
ATOM    492  N   HIS A  34     -22.096  36.574 -23.405  1.00  2.23           N  
ATOM    493  CA  HIS A  34     -20.837  36.071 -23.944  1.00  2.23           C  
ATOM    494  C   HIS A  34     -21.106  35.007 -25.003  1.00  2.23           C  
ATOM    495  O   HIS A  34     -20.328  34.854 -25.947  1.00  2.23           O  
ATOM    496  CB  HIS A  34     -19.972  35.463 -22.840  1.00  2.23           C  
ATOM    497  CG  HIS A  34     -19.430  36.461 -21.876  1.00  2.23           C  
ATOM    498  ND1 HIS A  34     -20.169  36.953 -20.819  1.00  2.23           N  
ATOM    499  CD2 HIS A  34     -18.222  37.067 -21.807  1.00  2.23           C  
ATOM    500  CE1 HIS A  34     -19.436  37.821 -20.142  1.00  2.23           C  
ATOM    501  NE2 HIS A  34     -18.251  37.907 -20.719  1.00  2.23           N  
ATOM    502  H   HIS A  34     -22.329  36.388 -22.443  1.00  2.23           H  
ATOM    503  HA  HIS A  34     -20.283  36.885 -24.412  1.00  2.23           H  
ATOM    504 1HB  HIS A  34     -20.555  34.726 -22.285  1.00  2.23           H  
ATOM    505 2HB  HIS A  34     -19.131  34.936 -23.291  1.00  2.23           H  
ATOM    506  HD2 HIS A  34     -17.384  36.918 -22.488  1.00  2.23           H  
ATOM    507  HE1 HIS A  34     -19.756  38.371 -19.257  1.00  2.23           H  
ATOM    508  HE2 HIS A  34     -17.486  38.494 -20.416  1.00  2.23           H  
ATOM    509  N   LEU A  35     -22.187  34.239 -24.841  1.00  2.02           N  
ATOM    510  CA  LEU A  35     -22.520  33.251 -25.849  1.00  2.02           C  
ATOM    511  C   LEU A  35     -22.978  33.964 -27.079  1.00  2.02           C  
ATOM    512  O   LEU A  35     -22.599  33.616 -28.195  1.00  2.02           O  
ATOM    513  CB  LEU A  35     -23.609  32.282 -25.436  1.00  2.02           C  
ATOM    514  CG  LEU A  35     -23.939  31.312 -26.554  1.00  2.02           C  
ATOM    515  CD1 LEU A  35     -22.703  30.587 -26.960  1.00  2.02           C  
ATOM    516  CD2 LEU A  35     -24.964  30.355 -26.100  1.00  2.02           C  
ATOM    517  H   LEU A  35     -22.833  34.395 -24.070  1.00  2.02           H  
ATOM    518  HA  LEU A  35     -21.624  32.681 -26.091  1.00  2.02           H  
ATOM    519 1HB  LEU A  35     -23.296  31.718 -24.563  1.00  2.02           H  
ATOM    520 2HB  LEU A  35     -24.510  32.845 -25.182  1.00  2.02           H  
ATOM    521  HG  LEU A  35     -24.308  31.863 -27.410  1.00  2.02           H  
ATOM    522 1HD1 LEU A  35     -22.951  29.905 -27.765  1.00  2.02           H  
ATOM    523 2HD1 LEU A  35     -21.957  31.299 -27.301  1.00  2.02           H  
ATOM    524 3HD1 LEU A  35     -22.319  30.041 -26.115  1.00  2.02           H  
ATOM    525 1HD2 LEU A  35     -25.197  29.657 -26.909  1.00  2.02           H  
ATOM    526 2HD2 LEU A  35     -24.588  29.803 -25.238  1.00  2.02           H  
ATOM    527 3HD2 LEU A  35     -25.859  30.901 -25.815  1.00  2.02           H  
ATOM    528  N   VAL A  36     -23.818  34.967 -26.870  1.00  1.85           N  
ATOM    529  CA  VAL A  36     -24.357  35.696 -27.999  1.00  1.85           C  
ATOM    530  C   VAL A  36     -23.218  36.349 -28.767  1.00  1.85           C  
ATOM    531  O   VAL A  36     -23.177  36.279 -29.998  1.00  1.85           O  
ATOM    532  CB  VAL A  36     -25.347  36.761 -27.528  1.00  1.85           C  
ATOM    533  CG1 VAL A  36     -25.759  37.632 -28.700  1.00  1.85           C  
ATOM    534  CG2 VAL A  36     -26.526  36.079 -26.884  1.00  1.85           C  
ATOM    535  H   VAL A  36     -24.083  35.193 -25.908  1.00  1.85           H  
ATOM    536  HA  VAL A  36     -24.874  34.998 -28.656  1.00  1.85           H  
ATOM    537  HB  VAL A  36     -24.860  37.408 -26.803  1.00  1.85           H  
ATOM    538 1HG1 VAL A  36     -26.451  38.399 -28.357  1.00  1.85           H  
ATOM    539 2HG1 VAL A  36     -24.874  38.105 -29.130  1.00  1.85           H  
ATOM    540 3HG1 VAL A  36     -26.244  37.016 -29.449  1.00  1.85           H  
ATOM    541 1HG2 VAL A  36     -27.233  36.829 -26.531  1.00  1.85           H  
ATOM    542 2HG2 VAL A  36     -27.011  35.432 -27.613  1.00  1.85           H  
ATOM    543 3HG2 VAL A  36     -26.174  35.480 -26.037  1.00  1.85           H  
ATOM    544  N   GLU A  37     -22.276  36.964 -28.044  1.00  1.72           N  
ATOM    545  CA  GLU A  37     -21.126  37.566 -28.695  1.00  1.72           C  
ATOM    546  C   GLU A  37     -20.333  36.502 -29.454  1.00  1.72           C  
ATOM    547  O   GLU A  37     -19.934  36.730 -30.593  1.00  1.72           O  
ATOM    548  CB  GLU A  37     -20.212  38.281 -27.688  1.00  1.72           C  
ATOM    549  CG  GLU A  37     -19.032  39.034 -28.351  1.00  1.72           C  
ATOM    550  CD  GLU A  37     -18.133  39.796 -27.372  1.00  1.72           C  
ATOM    551  OE1 GLU A  37     -18.328  39.678 -26.188  1.00  1.72           O  
ATOM    552  OE2 GLU A  37     -17.283  40.530 -27.824  1.00  1.72           O  
ATOM    553  H   GLU A  37     -22.369  37.019 -27.032  1.00  1.72           H  
ATOM    554  HA  GLU A  37     -21.484  38.303 -29.411  1.00  1.72           H  
ATOM    555 1HB  GLU A  37     -20.797  38.993 -27.106  1.00  1.72           H  
ATOM    556 2HB  GLU A  37     -19.802  37.547 -26.991  1.00  1.72           H  
ATOM    557 1HG  GLU A  37     -18.428  38.300 -28.877  1.00  1.72           H  
ATOM    558 2HG  GLU A  37     -19.429  39.727 -29.092  1.00  1.72           H  
ATOM    559  N   ALA A  38     -20.113  35.328 -28.843  1.00  1.62           N  
ATOM    560  CA  ALA A  38     -19.367  34.270 -29.517  1.00  1.62           C  
ATOM    561  C   ALA A  38     -20.065  33.830 -30.805  1.00  1.62           C  
ATOM    562  O   ALA A  38     -19.425  33.677 -31.852  1.00  1.62           O  
ATOM    563  CB  ALA A  38     -19.209  33.080 -28.581  1.00  1.62           C  
ATOM    564  H   ALA A  38     -20.436  35.171 -27.888  1.00  1.62           H  
ATOM    565  HA  ALA A  38     -18.385  34.665 -29.774  1.00  1.62           H  
ATOM    566 1HB  ALA A  38     -18.628  32.317 -29.062  1.00  1.62           H  
ATOM    567 2HB  ALA A  38     -18.702  33.400 -27.670  1.00  1.62           H  
ATOM    568 3HB  ALA A  38     -20.188  32.688 -28.326  1.00  1.62           H  
ATOM    569  N   LEU A  39     -21.394  33.705 -30.758  1.00  1.55           N  
ATOM    570  CA  LEU A  39     -22.152  33.317 -31.940  1.00  1.55           C  
ATOM    571  C   LEU A  39     -22.022  34.395 -33.003  1.00  1.55           C  
ATOM    572  O   LEU A  39     -21.783  34.090 -34.172  1.00  1.55           O  
ATOM    573  CB  LEU A  39     -23.621  33.105 -31.556  1.00  1.55           C  
ATOM    574  CG  LEU A  39     -23.914  31.844 -30.697  1.00  1.55           C  
ATOM    575  CD1 LEU A  39     -25.310  31.896 -30.118  1.00  1.55           C  
ATOM    576  CD2 LEU A  39     -23.810  30.619 -31.587  1.00  1.55           C  
ATOM    577  H   LEU A  39     -21.879  33.848 -29.874  1.00  1.55           H  
ATOM    578  HA  LEU A  39     -21.743  32.388 -32.329  1.00  1.55           H  
ATOM    579 1HB  LEU A  39     -23.956  33.973 -30.994  1.00  1.55           H  
ATOM    580 2HB  LEU A  39     -24.203  33.033 -32.469  1.00  1.55           H  
ATOM    581  HG  LEU A  39     -23.195  31.791 -29.884  1.00  1.55           H  
ATOM    582 1HD1 LEU A  39     -25.488  30.997 -29.526  1.00  1.55           H  
ATOM    583 2HD1 LEU A  39     -25.406  32.776 -29.485  1.00  1.55           H  
ATOM    584 3HD1 LEU A  39     -26.030  31.941 -30.918  1.00  1.55           H  
ATOM    585 1HD2 LEU A  39     -23.996  29.729 -31.001  1.00  1.55           H  
ATOM    586 2HD2 LEU A  39     -24.545  30.686 -32.393  1.00  1.55           H  
ATOM    587 3HD2 LEU A  39     -22.826  30.569 -32.012  1.00  1.55           H  
ATOM    588  N   TYR A  40     -22.106  35.658 -32.584  1.00  1.49           N  
ATOM    589  CA  TYR A  40     -21.953  36.792 -33.477  1.00  1.49           C  
ATOM    590  C   TYR A  40     -20.599  36.811 -34.157  1.00  1.49           C  
ATOM    591  O   TYR A  40     -20.509  36.974 -35.368  1.00  1.49           O  
ATOM    592  CB  TYR A  40     -22.179  38.115 -32.755  1.00  1.49           C  
ATOM    593  CG  TYR A  40     -21.888  39.282 -33.636  1.00  1.49           C  
ATOM    594  CD1 TYR A  40     -22.809  39.685 -34.590  1.00  1.49           C  
ATOM    595  CD2 TYR A  40     -20.679  39.949 -33.502  1.00  1.49           C  
ATOM    596  CE1 TYR A  40     -22.519  40.755 -35.414  1.00  1.49           C  
ATOM    597  CE2 TYR A  40     -20.388  41.018 -34.320  1.00  1.49           C  
ATOM    598  CZ  TYR A  40     -21.303  41.423 -35.276  1.00  1.49           C  
ATOM    599  OH  TYR A  40     -21.014  42.490 -36.096  1.00  1.49           O  
ATOM    600  H   TYR A  40     -22.309  35.841 -31.601  1.00  1.49           H  
ATOM    601  HA  TYR A  40     -22.702  36.704 -34.261  1.00  1.49           H  
ATOM    602 1HB  TYR A  40     -23.213  38.180 -32.409  1.00  1.49           H  
ATOM    603 2HB  TYR A  40     -21.538  38.176 -31.886  1.00  1.49           H  
ATOM    604  HD1 TYR A  40     -23.755  39.154 -34.695  1.00  1.49           H  
ATOM    605  HD2 TYR A  40     -19.959  39.623 -32.748  1.00  1.49           H  
ATOM    606  HE1 TYR A  40     -23.240  41.073 -36.169  1.00  1.49           H  
ATOM    607  HE2 TYR A  40     -19.437  41.540 -34.216  1.00  1.49           H  
ATOM    608  HH  TYR A  40     -21.753  42.645 -36.690  1.00  1.49           H  
ATOM    609  N   LEU A  41     -19.528  36.661 -33.393  1.00  1.44           N  
ATOM    610  CA  LEU A  41     -18.198  36.734 -33.974  1.00  1.44           C  
ATOM    611  C   LEU A  41     -17.954  35.640 -35.013  1.00  1.44           C  
ATOM    612  O   LEU A  41     -17.303  35.881 -36.032  1.00  1.44           O  
ATOM    613  CB  LEU A  41     -17.165  36.656 -32.857  1.00  1.44           C  
ATOM    614  CG  LEU A  41     -17.142  37.887 -31.945  1.00  1.44           C  
ATOM    615  CD1 LEU A  41     -16.211  37.636 -30.774  1.00  1.44           C  
ATOM    616  CD2 LEU A  41     -16.725  39.097 -32.758  1.00  1.44           C  
ATOM    617  H   LEU A  41     -19.643  36.523 -32.390  1.00  1.44           H  
ATOM    618  HA  LEU A  41     -18.101  37.698 -34.466  1.00  1.44           H  
ATOM    619 1HB  LEU A  41     -17.397  35.787 -32.236  1.00  1.44           H  
ATOM    620 2HB  LEU A  41     -16.178  36.524 -33.292  1.00  1.44           H  
ATOM    621  HG  LEU A  41     -18.136  38.063 -31.546  1.00  1.44           H  
ATOM    622 1HD1 LEU A  41     -16.209  38.512 -30.119  1.00  1.44           H  
ATOM    623 2HD1 LEU A  41     -16.561  36.768 -30.215  1.00  1.44           H  
ATOM    624 3HD1 LEU A  41     -15.204  37.454 -31.140  1.00  1.44           H  
ATOM    625 1HD2 LEU A  41     -16.722  39.979 -32.118  1.00  1.44           H  
ATOM    626 2HD2 LEU A  41     -15.726  38.937 -33.166  1.00  1.44           H  
ATOM    627 3HD2 LEU A  41     -17.432  39.241 -33.575  1.00  1.44           H  
ATOM    628  N   VAL A  42     -18.498  34.450 -34.776  1.00  1.39           N  
ATOM    629  CA  VAL A  42     -18.363  33.339 -35.714  1.00  1.39           C  
ATOM    630  C   VAL A  42     -19.275  33.486 -36.940  1.00  1.39           C  
ATOM    631  O   VAL A  42     -18.879  33.216 -38.082  1.00  1.39           O  
ATOM    632  CB  VAL A  42     -18.702  32.017 -34.993  1.00  1.39           C  
ATOM    633  CG1 VAL A  42     -18.732  30.860 -35.964  1.00  1.39           C  
ATOM    634  CG2 VAL A  42     -17.670  31.737 -33.945  1.00  1.39           C  
ATOM    635  H   VAL A  42     -19.004  34.298 -33.900  1.00  1.39           H  
ATOM    636  HA  VAL A  42     -17.327  33.305 -36.051  1.00  1.39           H  
ATOM    637  HB  VAL A  42     -19.690  32.103 -34.528  1.00  1.39           H  
ATOM    638 1HG1 VAL A  42     -18.974  29.952 -35.417  1.00  1.39           H  
ATOM    639 2HG1 VAL A  42     -19.490  31.039 -36.728  1.00  1.39           H  
ATOM    640 3HG1 VAL A  42     -17.759  30.746 -36.439  1.00  1.39           H  
ATOM    641 1HG2 VAL A  42     -17.909  30.806 -33.432  1.00  1.39           H  
ATOM    642 2HG2 VAL A  42     -16.711  31.652 -34.438  1.00  1.39           H  
ATOM    643 3HG2 VAL A  42     -17.641  32.552 -33.225  1.00  1.39           H  
ATOM    644  N   CYS A  43     -20.516  33.862 -36.677  1.00  1.35           N  
ATOM    645  CA  CYS A  43     -21.565  33.967 -37.675  1.00  1.35           C  
ATOM    646  C   CYS A  43     -21.436  35.231 -38.541  1.00  1.35           C  
ATOM    647  O   CYS A  43     -21.693  35.198 -39.758  1.00  1.35           O  
ATOM    648  CB  CYS A  43     -22.912  33.936 -36.960  1.00  1.35           C  
ATOM    649  SG  CYS A  43     -24.308  33.699 -38.008  1.00  1.35           S  
ATOM    650  H   CYS A  43     -20.762  34.066 -35.716  1.00  1.35           H  
ATOM    651  HA  CYS A  43     -21.489  33.100 -38.319  1.00  1.35           H  
ATOM    652 1HB  CYS A  43     -22.910  33.139 -36.220  1.00  1.35           H  
ATOM    653 2HB  CYS A  43     -23.054  34.871 -36.419  1.00  1.35           H  
ATOM    654  N   GLY A  44     -21.066  36.346 -37.925  1.00  1.32           N  
ATOM    655  CA  GLY A  44     -20.906  37.631 -38.586  1.00  1.32           C  
ATOM    656  C   GLY A  44     -22.189  38.186 -39.183  1.00  1.32           C  
ATOM    657  O   GLY A  44     -23.168  38.428 -38.480  1.00  1.32           O  
ATOM    658  H   GLY A  44     -20.878  36.318 -36.935  1.00  1.32           H  
ATOM    659 1HA  GLY A  44     -20.513  38.344 -37.858  1.00  1.32           H  
ATOM    660 2HA  GLY A  44     -20.152  37.538 -39.365  1.00  1.32           H  
ATOM    661  N   GLU A  45     -22.151  38.422 -40.493  1.00  1.35           N  
ATOM    662  CA  GLU A  45     -23.259  38.981 -41.276  1.00  1.35           C  
ATOM    663  C   GLU A  45     -24.481  38.059 -41.368  1.00  1.35           C  
ATOM    664  O   GLU A  45     -25.578  38.499 -41.716  1.00  1.35           O  
ATOM    665  CB  GLU A  45     -22.770  39.306 -42.689  1.00  1.35           C  
ATOM    666  CG  GLU A  45     -21.751  40.441 -42.755  1.00  1.35           C  
ATOM    667  CD  GLU A  45     -21.267  40.736 -44.161  1.00  1.35           C  
ATOM    668  OE1 GLU A  45     -21.654  40.037 -45.068  1.00  1.35           O  
ATOM    669  OE2 GLU A  45     -20.509  41.664 -44.320  1.00  1.35           O  
ATOM    670  H   GLU A  45     -21.300  38.189 -40.983  1.00  1.35           H  
ATOM    671  HA  GLU A  45     -23.575  39.906 -40.796  1.00  1.35           H  
ATOM    672 1HB  GLU A  45     -22.317  38.417 -43.128  1.00  1.35           H  
ATOM    673 2HB  GLU A  45     -23.620  39.581 -43.311  1.00  1.35           H  
ATOM    674 1HG  GLU A  45     -22.206  41.340 -42.344  1.00  1.35           H  
ATOM    675 2HG  GLU A  45     -20.900  40.179 -42.130  1.00  1.35           H  
ATOM    676  N   ARG A  46     -24.266  36.774 -41.136  1.00  1.43           N  
ATOM    677  CA  ARG A  46     -25.296  35.749 -41.222  1.00  1.43           C  
ATOM    678  C   ARG A  46     -26.140  35.805 -39.935  1.00  1.43           C  
ATOM    679  O   ARG A  46     -25.729  36.459 -38.976  1.00  1.43           O  
ATOM    680  CB  ARG A  46     -24.597  34.430 -41.406  1.00  1.43           C  
ATOM    681  CG  ARG A  46     -23.820  34.258 -42.679  1.00  1.43           C  
ATOM    682  CD  ARG A  46     -23.032  32.968 -42.677  1.00  1.43           C  
ATOM    683  NE  ARG A  46     -21.908  32.953 -41.678  1.00  1.43           N  
ATOM    684  CZ  ARG A  46     -21.120  31.858 -41.438  1.00  1.43           C  
ATOM    685  NH1 ARG A  46     -21.313  30.745 -42.099  1.00  1.43           N  
ATOM    686  NH2 ARG A  46     -20.137  31.829 -40.546  1.00  1.43           N  
ATOM    687  H   ARG A  46     -23.338  36.469 -40.834  1.00  1.43           H  
ATOM    688  HA  ARG A  46     -25.936  35.945 -42.081  1.00  1.43           H  
ATOM    689 1HB  ARG A  46     -23.849  34.378 -40.666  1.00  1.43           H  
ATOM    690 2HB  ARG A  46     -25.282  33.602 -41.269  1.00  1.43           H  
ATOM    691 1HG  ARG A  46     -24.516  34.239 -43.518  1.00  1.43           H  
ATOM    692 2HG  ARG A  46     -23.125  35.090 -42.793  1.00  1.43           H  
ATOM    693 1HD  ARG A  46     -23.713  32.148 -42.431  1.00  1.43           H  
ATOM    694 2HD  ARG A  46     -22.610  32.802 -43.663  1.00  1.43           H  
ATOM    695  HE  ARG A  46     -21.737  33.806 -41.119  1.00  1.43           H  
ATOM    696 1HH1 ARG A  46     -22.043  30.673 -42.791  1.00  1.43           H  
ATOM    697 2HH1 ARG A  46     -20.698  29.944 -41.871  1.00  1.43           H  
ATOM    698 1HH2 ARG A  46     -19.880  32.623 -39.935  1.00  1.43           H  
ATOM    699 2HH2 ARG A  46     -19.621  30.943 -40.463  1.00  1.43           H  
ATOM    700  N   GLY A  47     -27.347  35.229 -39.903  1.00  1.59           N  
ATOM    701  CA  GLY A  47     -28.120  35.298 -38.652  1.00  1.59           C  
ATOM    702  C   GLY A  47     -27.907  34.064 -37.787  1.00  1.59           C  
ATOM    703  O   GLY A  47     -27.295  33.101 -38.221  1.00  1.59           O  
ATOM    704  H   GLY A  47     -27.702  34.680 -40.693  1.00  1.59           H  
ATOM    705 1HA  GLY A  47     -27.836  36.189 -38.094  1.00  1.59           H  
ATOM    706 2HA  GLY A  47     -29.177  35.395 -38.891  1.00  1.59           H  
ATOM    707  N   PHE A  48     -28.487  34.019 -36.596  1.00  1.87           N  
ATOM    708  CA  PHE A  48     -28.312  32.804 -35.803  1.00  1.87           C  
ATOM    709  C   PHE A  48     -29.461  32.505 -34.862  1.00  1.87           C  
ATOM    710  O   PHE A  48     -30.250  33.384 -34.506  1.00  1.87           O  
ATOM    711  CB  PHE A  48     -26.958  32.792 -35.073  1.00  1.87           C  
ATOM    712  CG  PHE A  48     -26.648  33.916 -34.137  1.00  1.87           C  
ATOM    713  CD1 PHE A  48     -26.985  33.852 -32.799  1.00  1.87           C  
ATOM    714  CD2 PHE A  48     -25.949  35.027 -34.595  1.00  1.87           C  
ATOM    715  CE1 PHE A  48     -26.639  34.886 -31.929  1.00  1.87           C  
ATOM    716  CE2 PHE A  48     -25.607  36.051 -33.740  1.00  1.87           C  
ATOM    717  CZ  PHE A  48     -25.948  35.982 -32.405  1.00  1.87           C  
ATOM    718  H   PHE A  48     -29.010  34.806 -36.237  1.00  1.87           H  
ATOM    719  HA  PHE A  48     -28.275  31.968 -36.501  1.00  1.87           H  
ATOM    720 1HB  PHE A  48     -26.883  31.864 -34.501  1.00  1.87           H  
ATOM    721 2HB  PHE A  48     -26.163  32.754 -35.811  1.00  1.87           H  
ATOM    722  HD1 PHE A  48     -27.523  32.974 -32.434  1.00  1.87           H  
ATOM    723  HD2 PHE A  48     -25.665  35.083 -35.649  1.00  1.87           H  
ATOM    724  HE1 PHE A  48     -26.905  34.825 -30.873  1.00  1.87           H  
ATOM    725  HE2 PHE A  48     -25.061  36.912 -34.119  1.00  1.87           H  
ATOM    726  HZ  PHE A  48     -25.667  36.791 -31.732  1.00  1.87           H  
ATOM    727  N   PHE A  49     -29.542  31.231 -34.482  1.00  2.26           N  
ATOM    728  CA  PHE A  49     -30.627  30.728 -33.659  1.00  2.26           C  
ATOM    729  C   PHE A  49     -30.210  29.943 -32.432  1.00  2.26           C  
ATOM    730  O   PHE A  49     -29.100  29.429 -32.332  1.00  2.26           O  
ATOM    731  CB  PHE A  49     -31.516  29.832 -34.509  1.00  2.26           C  
ATOM    732  CG  PHE A  49     -32.112  30.529 -35.671  1.00  2.26           C  
ATOM    733  CD1 PHE A  49     -31.433  30.574 -36.878  1.00  2.26           C  
ATOM    734  CD2 PHE A  49     -33.340  31.152 -35.573  1.00  2.26           C  
ATOM    735  CE1 PHE A  49     -31.970  31.233 -37.965  1.00  2.26           C  
ATOM    736  CE2 PHE A  49     -33.881  31.813 -36.658  1.00  2.26           C  
ATOM    737  CZ  PHE A  49     -33.193  31.854 -37.856  1.00  2.26           C  
ATOM    738  H   PHE A  49     -28.833  30.582 -34.835  1.00  2.26           H  
ATOM    739  HA  PHE A  49     -31.212  31.585 -33.323  1.00  2.26           H  
ATOM    740 1HB  PHE A  49     -30.918  29.004 -34.881  1.00  2.26           H  
ATOM    741 2HB  PHE A  49     -32.316  29.413 -33.907  1.00  2.26           H  
ATOM    742  HD1 PHE A  49     -30.463  30.082 -36.955  1.00  2.26           H  
ATOM    743  HD2 PHE A  49     -33.879  31.123 -34.625  1.00  2.26           H  
ATOM    744  HE1 PHE A  49     -31.428  31.265 -38.907  1.00  2.26           H  
ATOM    745  HE2 PHE A  49     -34.850  32.305 -36.570  1.00  2.26           H  
ATOM    746  HZ  PHE A  49     -33.619  32.378 -38.712  1.00  2.26           H  
ATOM    747  N   TYR A  50     -31.143  29.863 -31.496  1.00  2.79           N  
ATOM    748  CA  TYR A  50     -31.018  29.059 -30.300  1.00  2.79           C  
ATOM    749  C   TYR A  50     -32.316  28.300 -30.176  1.00  2.79           C  
ATOM    750  O   TYR A  50     -32.494  27.439 -29.314  1.00  2.79           O  
ATOM    751  CB  TYR A  50     -30.801  29.932 -29.085  1.00  2.79           C  
ATOM    752  CG  TYR A  50     -31.956  30.842 -28.821  1.00  2.79           C  
ATOM    753  CD1 TYR A  50     -33.029  30.390 -28.063  1.00  2.79           C  
ATOM    754  CD2 TYR A  50     -31.962  32.121 -29.345  1.00  2.79           C  
ATOM    755  CE1 TYR A  50     -34.104  31.220 -27.827  1.00  2.79           C  
ATOM    756  CE2 TYR A  50     -33.038  32.955 -29.108  1.00  2.79           C  
ATOM    757  CZ  TYR A  50     -34.107  32.507 -28.351  1.00  2.79           C  
ATOM    758  OH  TYR A  50     -35.179  33.338 -28.114  1.00  2.79           O  
ATOM    759  H   TYR A  50     -32.024  30.334 -31.638  1.00  2.79           H  
ATOM    760  HA  TYR A  50     -30.207  28.344 -30.417  1.00  2.79           H  
ATOM    761 1HB  TYR A  50     -30.694  29.292 -28.231  1.00  2.79           H  
ATOM    762 2HB  TYR A  50     -29.891  30.523 -29.192  1.00  2.79           H  
ATOM    763  HD1 TYR A  50     -33.021  29.378 -27.658  1.00  2.79           H  
ATOM    764  HD2 TYR A  50     -31.120  32.470 -29.944  1.00  2.79           H  
ATOM    765  HE1 TYR A  50     -34.946  30.866 -27.232  1.00  2.79           H  
ATOM    766  HE2 TYR A  50     -33.047  33.965 -29.519  1.00  2.79           H  
ATOM    767  HH  TYR A  50     -35.013  34.195 -28.515  1.00  2.79           H  
ATOM    768  N   SER A  51     -33.222  28.660 -31.074  1.00  3.42           N  
ATOM    769  CA  SER A  51     -34.556  28.097 -31.139  1.00  3.42           C  
ATOM    770  C   SER A  51     -34.474  26.604 -31.368  1.00  3.42           C  
ATOM    771  O   SER A  51     -33.658  26.166 -32.176  1.00  3.42           O  
ATOM    772  CB  SER A  51     -35.329  28.709 -32.297  1.00  3.42           C  
ATOM    773  OG  SER A  51     -36.561  28.043 -32.504  1.00  3.42           O  
ATOM    774  H   SER A  51     -32.951  29.376 -31.732  1.00  3.42           H  
ATOM    775  HA  SER A  51     -35.047  28.325 -30.196  1.00  3.42           H  
ATOM    776 1HB  SER A  51     -35.513  29.762 -32.088  1.00  3.42           H  
ATOM    777 2HB  SER A  51     -34.728  28.656 -33.206  1.00  3.42           H  
ATOM    778  HG  SER A  51     -36.970  28.488 -33.255  1.00  3.42           H  
ATOM    779  N   PRO A  52     -35.356  25.786 -30.771  1.00  4.12           N  
ATOM    780  CA  PRO A  52     -35.401  24.356 -30.972  1.00  4.12           C  
ATOM    781  C   PRO A  52     -35.679  24.020 -32.436  1.00  4.12           C  
ATOM    782  O   PRO A  52     -35.322  22.941 -32.904  1.00  4.12           O  
ATOM    783  CB  PRO A  52     -36.539  23.910 -30.043  1.00  4.12           C  
ATOM    784  CG  PRO A  52     -37.381  25.149 -29.834  1.00  4.12           C  
ATOM    785  CD  PRO A  52     -36.391  26.298 -29.847  1.00  4.12           C  
ATOM    786  HA  PRO A  52     -34.442  23.925 -30.650  1.00  4.12           H  
ATOM    787 1HB  PRO A  52     -37.103  23.090 -30.513  1.00  4.12           H  
ATOM    788 2HB  PRO A  52     -36.122  23.516 -29.106  1.00  4.12           H  
ATOM    789 1HG  PRO A  52     -38.132  25.232 -30.637  1.00  4.12           H  
ATOM    790 2HG  PRO A  52     -37.935  25.077 -28.888  1.00  4.12           H  
ATOM    791 1HD  PRO A  52     -36.909  27.178 -30.235  1.00  4.12           H  
ATOM    792 2HD  PRO A  52     -35.962  26.468 -28.847  1.00  4.12           H  
ATOM    793  N   LYS A  53     -36.260  24.959 -33.199  1.00  4.84           N  
ATOM    794  CA  LYS A  53     -36.538  24.680 -34.604  1.00  4.84           C  
ATOM    795  C   LYS A  53     -35.249  24.572 -35.421  1.00  4.84           C  
ATOM    796  O   LYS A  53     -35.245  24.033 -36.527  1.00  4.84           O  
ATOM    797  CB  LYS A  53     -37.464  25.733 -35.209  1.00  4.84           C  
ATOM    798  CG  LYS A  53     -38.898  25.680 -34.677  1.00  4.84           C  
ATOM    799  CD  LYS A  53     -39.784  26.732 -35.335  1.00  4.84           C  
ATOM    800  CE  LYS A  53     -41.222  26.636 -34.836  1.00  4.84           C  
ATOM    801  NZ  LYS A  53     -42.099  27.662 -35.463  1.00  4.84           N  
ATOM    802  H   LYS A  53     -36.503  25.880 -32.825  1.00  4.84           H  
ATOM    803  HA  LYS A  53     -37.044  23.717 -34.667  1.00  4.84           H  
ATOM    804 1HB  LYS A  53     -37.064  26.724 -35.002  1.00  4.84           H  
ATOM    805 2HB  LYS A  53     -37.498  25.612 -36.293  1.00  4.84           H  
ATOM    806 1HG  LYS A  53     -39.318  24.691 -34.866  1.00  4.84           H  
ATOM    807 2HG  LYS A  53     -38.884  25.849 -33.599  1.00  4.84           H  
ATOM    808 1HD  LYS A  53     -39.396  27.726 -35.112  1.00  4.84           H  
ATOM    809 2HD  LYS A  53     -39.775  26.591 -36.417  1.00  4.84           H  
ATOM    810 1HE  LYS A  53     -41.613  25.646 -35.070  1.00  4.84           H  
ATOM    811 2HE  LYS A  53     -41.233  26.774 -33.756  1.00  4.84           H  
ATOM    812 1HZ  LYS A  53     -43.039  27.562 -35.106  1.00  4.84           H  
ATOM    813 2HZ  LYS A  53     -41.753  28.585 -35.243  1.00  4.84           H  
ATOM    814 3HZ  LYS A  53     -42.105  27.534 -36.465  1.00  4.84           H  
ATOM    815  N   ALA A  54     -34.164  25.137 -34.885  1.00  5.56           N  
ATOM    816  CA  ALA A  54     -32.854  25.128 -35.510  1.00  5.56           C  
ATOM    817  C   ALA A  54     -31.949  24.080 -34.865  1.00  5.56           C  
ATOM    818  O   ALA A  54     -30.752  24.041 -35.148  1.00  5.56           O  
ATOM    819  CB  ALA A  54     -32.207  26.496 -35.386  1.00  5.56           C  
ATOM    820  H   ALA A  54     -34.226  25.561 -33.962  1.00  5.56           H  
ATOM    821  HA  ALA A  54     -32.973  24.873 -36.561  1.00  5.56           H  
ATOM    822 1HB  ALA A  54     -31.231  26.487 -35.868  1.00  5.56           H  
ATOM    823 2HB  ALA A  54     -32.842  27.245 -35.865  1.00  5.56           H  
ATOM    824 3HB  ALA A  54     -32.092  26.735 -34.328  1.00  5.56           H  
ATOM    825  N   ARG A  55     -32.505  23.257 -33.968  1.00  6.28           N  
ATOM    826  CA  ARG A  55     -31.679  22.312 -33.228  1.00  6.28           C  
ATOM    827  C   ARG A  55     -30.910  21.408 -34.168  1.00  6.28           C  
ATOM    828  O   ARG A  55     -31.470  20.810 -35.087  1.00  6.28           O  
ATOM    829  CB  ARG A  55     -32.538  21.473 -32.295  1.00  6.28           C  
ATOM    830  CG  ARG A  55     -31.783  20.545 -31.339  1.00  6.28           C  
ATOM    831  CD  ARG A  55     -32.742  19.861 -30.405  1.00  6.28           C  
ATOM    832  NE  ARG A  55     -32.081  19.021 -29.398  1.00  6.28           N  
ATOM    833  CZ  ARG A  55     -32.739  18.318 -28.446  1.00  6.28           C  
ATOM    834  NH1 ARG A  55     -34.055  18.352 -28.397  1.00  6.28           N  
ATOM    835  NH2 ARG A  55     -32.072  17.599 -27.568  1.00  6.28           N  
ATOM    836  H   ARG A  55     -33.504  23.279 -33.775  1.00  6.28           H  
ATOM    837  HA  ARG A  55     -30.968  22.870 -32.625  1.00  6.28           H  
ATOM    838 1HB  ARG A  55     -33.150  22.133 -31.684  1.00  6.28           H  
ATOM    839 2HB  ARG A  55     -33.217  20.862 -32.883  1.00  6.28           H  
ATOM    840 1HG  ARG A  55     -31.249  19.780 -31.912  1.00  6.28           H  
ATOM    841 2HG  ARG A  55     -31.066  21.124 -30.753  1.00  6.28           H  
ATOM    842 1HD  ARG A  55     -33.331  20.615 -29.884  1.00  6.28           H  
ATOM    843 2HD  ARG A  55     -33.407  19.227 -30.989  1.00  6.28           H  
ATOM    844  HE  ARG A  55     -31.064  18.967 -29.406  1.00  6.28           H  
ATOM    845 1HH1 ARG A  55     -34.572  18.899 -29.070  1.00  6.28           H  
ATOM    846 2HH1 ARG A  55     -34.543  17.827 -27.688  1.00  6.28           H  
ATOM    847 1HH2 ARG A  55     -31.043  17.571 -27.592  1.00  6.28           H  
ATOM    848 2HH2 ARG A  55     -32.556  17.076 -26.857  1.00  6.28           H  
ATOM    849  N   ARG A  56     -29.617  21.309 -33.928  1.00  6.99           N  
ATOM    850  CA  ARG A  56     -28.752  20.507 -34.766  1.00  6.99           C  
ATOM    851  C   ARG A  56     -28.592  19.054 -34.381  1.00  6.99           C  
ATOM    852  O   ARG A  56     -28.634  18.682 -33.207  1.00  6.99           O  
ATOM    853  CB  ARG A  56     -27.388  21.135 -34.869  1.00  6.99           C  
ATOM    854  CG  ARG A  56     -27.330  22.381 -35.705  1.00  6.99           C  
ATOM    855  CD  ARG A  56     -27.383  21.976 -37.159  1.00  6.99           C  
ATOM    856  NE  ARG A  56     -26.982  23.019 -38.064  1.00  6.99           N  
ATOM    857  CZ  ARG A  56     -26.943  22.898 -39.400  1.00  6.99           C  
ATOM    858  NH1 ARG A  56     -27.299  21.766 -39.978  1.00  6.99           N  
ATOM    859  NH2 ARG A  56     -26.544  23.922 -40.133  1.00  6.99           N  
ATOM    860  H   ARG A  56     -29.211  21.827 -33.153  1.00  6.99           H  
ATOM    861  HA  ARG A  56     -29.181  20.527 -35.768  1.00  6.99           H  
ATOM    862 1HB  ARG A  56     -27.033  21.395 -33.878  1.00  6.99           H  
ATOM    863 2HB  ARG A  56     -26.712  20.419 -35.272  1.00  6.99           H  
ATOM    864 1HG  ARG A  56     -28.212  22.994 -35.491  1.00  6.99           H  
ATOM    865 2HG  ARG A  56     -26.449  22.950 -35.491  1.00  6.99           H  
ATOM    866 1HD  ARG A  56     -26.740  21.126 -37.325  1.00  6.99           H  
ATOM    867 2HD  ARG A  56     -28.407  21.695 -37.405  1.00  6.99           H  
ATOM    868  HE  ARG A  56     -26.681  23.908 -37.666  1.00  6.99           H  
ATOM    869 1HH1 ARG A  56     -27.604  20.985 -39.412  1.00  6.99           H  
ATOM    870 2HH1 ARG A  56     -27.268  21.680 -40.984  1.00  6.99           H  
ATOM    871 1HH2 ARG A  56     -26.278  24.795 -39.676  1.00  6.99           H  
ATOM    872 2HH2 ARG A  56     -26.512  23.847 -41.138  1.00  6.99           H  
ATOM    873  N   ASP A  57     -28.364  18.245 -35.409  1.00  7.66           N  
ATOM    874  CA  ASP A  57     -28.075  16.826 -35.291  1.00  7.66           C  
ATOM    875  C   ASP A  57     -26.684  16.475 -35.825  1.00  7.66           C  
ATOM    876  O   ASP A  57     -26.426  15.327 -36.190  1.00  7.66           O  
ATOM    877  CB  ASP A  57     -29.154  16.006 -36.010  1.00  7.66           C  
ATOM    878  CG  ASP A  57     -29.261  16.323 -37.506  1.00  7.66           C  
ATOM    879  OD1 ASP A  57     -28.675  17.296 -37.922  1.00  7.66           O  
ATOM    880  OD2 ASP A  57     -29.934  15.601 -38.205  1.00  7.66           O  
ATOM    881  H   ASP A  57     -28.385  18.642 -36.337  1.00  7.66           H  
ATOM    882  HA  ASP A  57     -28.103  16.563 -34.233  1.00  7.66           H  
ATOM    883 1HB  ASP A  57     -28.932  14.946 -35.901  1.00  7.66           H  
ATOM    884 2HB  ASP A  57     -30.126  16.187 -35.546  1.00  7.66           H  
ATOM    885  N   VAL A  58     -25.785  17.462 -35.859  1.00  8.29           N  
ATOM    886  CA  VAL A  58     -24.435  17.237 -36.371  1.00  8.29           C  
ATOM    887  C   VAL A  58     -23.391  17.328 -35.263  1.00  8.29           C  
ATOM    888  O   VAL A  58     -22.214  17.033 -35.485  1.00  8.29           O  
ATOM    889  CB  VAL A  58     -24.084  18.266 -37.467  1.00  8.29           C  
ATOM    890  CG1 VAL A  58     -25.081  18.154 -38.621  1.00  8.29           C  
ATOM    891  CG2 VAL A  58     -24.067  19.654 -36.882  1.00  8.29           C  
ATOM    892  H   VAL A  58     -26.059  18.378 -35.543  1.00  8.29           H  
ATOM    893  HA  VAL A  58     -24.391  16.239 -36.810  1.00  8.29           H  
ATOM    894  HB  VAL A  58     -23.099  18.035 -37.867  1.00  8.29           H  
ATOM    895 1HG1 VAL A  58     -24.816  18.865 -39.403  1.00  8.29           H  
ATOM    896 2HG1 VAL A  58     -25.056  17.142 -39.025  1.00  8.29           H  
ATOM    897 3HG1 VAL A  58     -26.088  18.371 -38.259  1.00  8.29           H  
ATOM    898 1HG2 VAL A  58     -23.804  20.378 -37.655  1.00  8.29           H  
ATOM    899 2HG2 VAL A  58     -25.024  19.875 -36.497  1.00  8.29           H  
ATOM    900 3HG2 VAL A  58     -23.335  19.698 -36.082  1.00  8.29           H  
ATOM    901  N   GLU A  59     -23.819  17.766 -34.079  1.00  8.87           N  
ATOM    902  CA  GLU A  59     -22.915  17.870 -32.941  1.00  8.87           C  
ATOM    903  C   GLU A  59     -22.362  16.484 -32.633  1.00  8.87           C  
ATOM    904  O   GLU A  59     -23.126  15.517 -32.489  1.00  8.87           O  
ATOM    905  CB  GLU A  59     -23.651  18.452 -31.723  1.00  8.87           C  
ATOM    906  CG  GLU A  59     -22.791  18.687 -30.456  1.00  8.87           C  
ATOM    907  CD  GLU A  59     -23.627  19.211 -29.292  1.00  8.87           C  
ATOM    908  OE1 GLU A  59     -24.814  19.297 -29.464  1.00  8.87           O  
ATOM    909  OE2 GLU A  59     -23.085  19.533 -28.247  1.00  8.87           O  
ATOM    910  H   GLU A  59     -24.791  18.001 -33.965  1.00  8.87           H  
ATOM    911  HA  GLU A  59     -22.083  18.523 -33.204  1.00  8.87           H  
ATOM    912 1HB  GLU A  59     -24.081  19.414 -31.997  1.00  8.87           H  
ATOM    913 2HB  GLU A  59     -24.472  17.804 -31.458  1.00  8.87           H  
ATOM    914 1HG  GLU A  59     -22.320  17.747 -30.160  1.00  8.87           H  
ATOM    915 2HG  GLU A  59     -22.000  19.403 -30.685  1.00  8.87           H  
ATOM    916  N   GLN A  60     -21.049  16.387 -32.498  1.00  9.38           N  
ATOM    917  CA  GLN A  60     -20.430  15.106 -32.220  1.00  9.38           C  
ATOM    918  C   GLN A  60     -20.264  14.908 -30.726  1.00  9.38           C  
ATOM    919  O   GLN A  60     -19.975  15.865 -30.018  1.00  9.38           O  
ATOM    920  CB  GLN A  60     -19.078  15.040 -32.939  1.00  9.38           C  
ATOM    921  CG  GLN A  60     -19.212  15.143 -34.434  1.00  9.38           C  
ATOM    922  CD  GLN A  60     -20.009  13.979 -35.000  1.00  9.38           C  
ATOM    923  OE1 GLN A  60     -19.612  12.815 -34.850  1.00  9.38           O  
ATOM    924  NE2 GLN A  60     -21.136  14.280 -35.641  1.00  9.38           N  
ATOM    925  H   GLN A  60     -20.476  17.209 -32.623  1.00  9.38           H  
ATOM    926  HA  GLN A  60     -21.083  14.338 -32.626  1.00  9.38           H  
ATOM    927 1HB  GLN A  60     -18.456  15.872 -32.613  1.00  9.38           H  
ATOM    928 2HB  GLN A  60     -18.544  14.130 -32.705  1.00  9.38           H  
ATOM    929 1HG  GLN A  60     -19.735  16.069 -34.685  1.00  9.38           H  
ATOM    930 2HG  GLN A  60     -18.219  15.136 -34.883  1.00  9.38           H  
ATOM    931 1HE2 GLN A  60     -21.706  13.557 -36.028  1.00  9.38           H  
ATOM    932 2HE2 GLN A  60     -21.435  15.258 -35.730  1.00  9.38           H  
ATOM    933  N   PRO A  61     -20.293  13.657 -30.222  1.00  9.79           N  
ATOM    934  CA  PRO A  61     -20.085  13.290 -28.824  1.00  9.79           C  
ATOM    935  C   PRO A  61     -18.678  13.653 -28.383  1.00  9.79           C  
ATOM    936  O   PRO A  61     -18.404  13.847 -27.197  1.00  9.79           O  
ATOM    937  CB  PRO A  61     -20.312  11.774 -28.829  1.00  9.79           C  
ATOM    938  CG  PRO A  61     -20.035  11.341 -30.256  1.00  9.79           C  
ATOM    939  CD  PRO A  61     -20.518  12.488 -31.114  1.00  9.79           C  
ATOM    940  HA  PRO A  61     -20.831  13.803 -28.200  1.00  9.79           H  
ATOM    941 1HB  PRO A  61     -19.637  11.294 -28.102  1.00  9.79           H  
ATOM    942 2HB  PRO A  61     -21.338  11.547 -28.506  1.00  9.79           H  
ATOM    943 1HG  PRO A  61     -18.958  11.141 -30.386  1.00  9.79           H  
ATOM    944 2HG  PRO A  61     -20.558  10.399 -30.475  1.00  9.79           H  
ATOM    945 1HD  PRO A  61     -19.901  12.508 -32.013  1.00  9.79           H  
ATOM    946 2HD  PRO A  61     -21.586  12.377 -31.346  1.00  9.79           H  
ATOM    947  N   LEU A  62     -17.814  13.835 -29.375  1.00 10.09           N  
ATOM    948  CA  LEU A  62     -16.420  14.181 -29.233  1.00 10.09           C  
ATOM    949  C   LEU A  62     -16.267  15.523 -28.531  1.00 10.09           C  
ATOM    950  O   LEU A  62     -15.229  15.799 -27.932  1.00 10.09           O  
ATOM    951  CB  LEU A  62     -15.806  14.256 -30.624  1.00 10.09           C  
ATOM    952  CG  LEU A  62     -15.786  12.929 -31.371  1.00 10.09           C  
ATOM    953  CD1 LEU A  62     -15.305  13.158 -32.791  1.00 10.09           C  
ATOM    954  CD2 LEU A  62     -14.901  11.952 -30.632  1.00 10.09           C  
ATOM    955  H   LEU A  62     -18.139  13.674 -30.313  1.00 10.09           H  
ATOM    956  HA  LEU A  62     -15.923  13.411 -28.646  1.00 10.09           H  
ATOM    957 1HB  LEU A  62     -16.369  14.972 -31.217  1.00 10.09           H  
ATOM    958 2HB  LEU A  62     -14.778  14.609 -30.537  1.00 10.09           H  
ATOM    959  HG  LEU A  62     -16.798  12.527 -31.422  1.00 10.09           H  
ATOM    960 1HD1 LEU A  62     -15.304  12.211 -33.330  1.00 10.09           H  
ATOM    961 2HD1 LEU A  62     -15.971  13.859 -33.293  1.00 10.09           H  
ATOM    962 3HD1 LEU A  62     -14.295  13.565 -32.772  1.00 10.09           H  
ATOM    963 1HD2 LEU A  62     -14.893  10.998 -31.158  1.00 10.09           H  
ATOM    964 2HD2 LEU A  62     -13.886  12.347 -30.579  1.00 10.09           H  
ATOM    965 3HD2 LEU A  62     -15.288  11.808 -29.622  1.00 10.09           H  
ATOM    966  N   VAL A  63     -17.308  16.357 -28.582  1.00 10.31           N  
ATOM    967  CA  VAL A  63     -17.297  17.656 -27.928  1.00 10.31           C  
ATOM    968  C   VAL A  63     -17.075  17.507 -26.416  1.00 10.31           C  
ATOM    969  O   VAL A  63     -16.583  18.428 -25.761  1.00 10.31           O  
ATOM    970  CB  VAL A  63     -18.624  18.395 -28.189  1.00 10.31           C  
ATOM    971  CG1 VAL A  63     -19.777  17.751 -27.397  1.00 10.31           C  
ATOM    972  CG2 VAL A  63     -18.468  19.857 -27.819  1.00 10.31           C  
ATOM    973  H   VAL A  63     -18.154  16.083 -29.084  1.00 10.31           H  
ATOM    974  HA  VAL A  63     -16.482  18.246 -28.346  1.00 10.31           H  
ATOM    975  HB  VAL A  63     -18.873  18.304 -29.248  1.00 10.31           H  
ATOM    976 1HG1 VAL A  63     -20.708  18.279 -27.626  1.00 10.31           H  
ATOM    977 2HG1 VAL A  63     -19.880  16.703 -27.679  1.00 10.31           H  
ATOM    978 3HG1 VAL A  63     -19.587  17.820 -26.332  1.00 10.31           H  
ATOM    979 1HG2 VAL A  63     -19.400  20.374 -28.021  1.00 10.31           H  
ATOM    980 2HG2 VAL A  63     -18.230  19.944 -26.769  1.00 10.31           H  
ATOM    981 3HG2 VAL A  63     -17.669  20.307 -28.410  1.00 10.31           H  
ATOM    982  N   SER A  64     -17.438  16.341 -25.857  1.00 10.48           N  
ATOM    983  CA  SER A  64     -17.284  16.071 -24.439  1.00 10.48           C  
ATOM    984  C   SER A  64     -15.858  15.680 -24.075  1.00 10.48           C  
ATOM    985  O   SER A  64     -15.564  15.493 -22.898  1.00 10.48           O  
ATOM    986  CB  SER A  64     -18.233  14.979 -23.990  1.00 10.48           C  
ATOM    987  OG  SER A  64     -17.882  13.742 -24.544  1.00 10.48           O  
ATOM    988  H   SER A  64     -17.823  15.598 -26.441  1.00 10.48           H  
ATOM    989  HA  SER A  64     -17.531  16.983 -23.893  1.00 10.48           H  
ATOM    990 1HB  SER A  64     -18.223  14.909 -22.901  1.00 10.48           H  
ATOM    991 2HB  SER A  64     -19.245  15.233 -24.291  1.00 10.48           H  
ATOM    992  HG  SER A  64     -18.006  13.828 -25.513  1.00 10.48           H  
ATOM    993  N   SER A  65     -14.982  15.484 -25.071  1.00 10.62           N  
ATOM    994  CA  SER A  65     -13.609  15.108 -24.785  1.00 10.62           C  
ATOM    995  C   SER A  65     -12.890  16.312 -24.139  1.00 10.62           C  
ATOM    996  O   SER A  65     -12.525  16.210 -22.969  1.00 10.62           O  
ATOM    997  CB  SER A  65     -12.922  14.499 -26.007  1.00 10.62           C  
ATOM    998  OG  SER A  65     -11.585  14.176 -25.727  1.00 10.62           O  
ATOM    999  H   SER A  65     -15.259  15.624 -26.040  1.00 10.62           H  
ATOM   1000  HA  SER A  65     -13.629  14.313 -24.038  1.00 10.62           H  
ATOM   1001 1HB  SER A  65     -13.455  13.584 -26.268  1.00 10.62           H  
ATOM   1002 2HB  SER A  65     -12.987  15.120 -26.870  1.00 10.62           H  
ATOM   1003  HG  SER A  65     -11.163  14.992 -25.451  1.00 10.62           H  
ATOM   1004  N   PRO A  66     -12.719  17.499 -24.785  1.00 10.71           N  
ATOM   1005  CA  PRO A  66     -12.159  18.698 -24.167  1.00 10.71           C  
ATOM   1006  C   PRO A  66     -13.256  19.341 -23.332  1.00 10.71           C  
ATOM   1007  O   PRO A  66     -13.710  20.449 -23.617  1.00 10.71           O  
ATOM   1008  CB  PRO A  66     -11.793  19.563 -25.369  1.00 10.71           C  
ATOM   1009  CG  PRO A  66     -12.847  19.204 -26.398  1.00 10.71           C  
ATOM   1010  CD  PRO A  66     -13.087  17.711 -26.211  1.00 10.71           C  
ATOM   1011  HA  PRO A  66     -11.283  18.437 -23.547  1.00 10.71           H  
ATOM   1012 1HB  PRO A  66     -11.818  20.624 -25.082  1.00 10.71           H  
ATOM   1013 2HB  PRO A  66     -10.770  19.339 -25.698  1.00 10.71           H  
ATOM   1014 1HG  PRO A  66     -13.769  19.792 -26.222  1.00 10.71           H  
ATOM   1015 2HG  PRO A  66     -12.500  19.456 -27.410  1.00 10.71           H  
ATOM   1016 1HD  PRO A  66     -14.132  17.501 -26.409  1.00 10.71           H  
ATOM   1017 2HD  PRO A  66     -12.409  17.187 -26.880  1.00 10.71           H  
ATOM   1018  N   LEU A  67     -13.695  18.602 -22.329  1.00 10.78           N  
ATOM   1019  CA  LEU A  67     -14.830  18.944 -21.498  1.00 10.78           C  
ATOM   1020  C   LEU A  67     -14.692  20.251 -20.740  1.00 10.78           C  
ATOM   1021  O   LEU A  67     -15.692  20.875 -20.405  1.00 10.78           O  
ATOM   1022  CB  LEU A  67     -15.068  17.832 -20.483  1.00 10.78           C  
ATOM   1023  CG  LEU A  67     -16.350  17.924 -19.655  1.00 10.78           C  
ATOM   1024  CD1 LEU A  67     -17.587  17.877 -20.597  1.00 10.78           C  
ATOM   1025  CD2 LEU A  67     -16.358  16.779 -18.672  1.00 10.78           C  
ATOM   1026  H   LEU A  67     -13.214  17.719 -22.164  1.00 10.78           H  
ATOM   1027  HA  LEU A  67     -15.703  19.018 -22.149  1.00 10.78           H  
ATOM   1028 1HB  LEU A  67     -15.068  16.884 -20.999  1.00 10.78           H  
ATOM   1029 2HB  LEU A  67     -14.229  17.831 -19.789  1.00 10.78           H  
ATOM   1030  HG  LEU A  67     -16.377  18.863 -19.113  1.00 10.78           H  
ATOM   1031 1HD1 LEU A  67     -18.504  17.939 -20.002  1.00 10.78           H  
ATOM   1032 2HD1 LEU A  67     -17.550  18.715 -21.293  1.00 10.78           H  
ATOM   1033 3HD1 LEU A  67     -17.580  16.938 -21.156  1.00 10.78           H  
ATOM   1034 1HD2 LEU A  67     -17.248  16.827 -18.081  1.00 10.78           H  
ATOM   1035 2HD2 LEU A  67     -16.333  15.834 -19.220  1.00 10.78           H  
ATOM   1036 3HD2 LEU A  67     -15.484  16.849 -18.024  1.00 10.78           H  
ATOM   1037  N   ARG A  68     -13.473  20.586 -20.290  1.00 10.86           N  
ATOM   1038  CA  ARG A  68     -13.169  21.800 -19.492  1.00 10.86           C  
ATOM   1039  C   ARG A  68     -13.725  21.771 -18.048  1.00 10.86           C  
ATOM   1040  O   ARG A  68     -13.067  22.225 -17.116  1.00 10.86           O  
ATOM   1041  CB  ARG A  68     -13.624  23.057 -20.218  1.00 10.86           C  
ATOM   1042  CG  ARG A  68     -12.819  23.402 -21.442  1.00 10.86           C  
ATOM   1043  CD  ARG A  68     -13.336  24.623 -22.093  1.00 10.86           C  
ATOM   1044  NE  ARG A  68     -12.543  24.991 -23.244  1.00 10.86           N  
ATOM   1045  CZ  ARG A  68     -11.415  25.736 -23.184  1.00 10.86           C  
ATOM   1046  NH1 ARG A  68     -10.965  26.190 -22.027  1.00 10.86           N  
ATOM   1047  NH2 ARG A  68     -10.751  26.013 -24.294  1.00 10.86           N  
ATOM   1048  H   ARG A  68     -12.676  19.987 -20.543  1.00 10.86           H  
ATOM   1049  HA  ARG A  68     -12.081  21.869 -19.418  1.00 10.86           H  
ATOM   1050 1HB  ARG A  68     -14.672  23.023 -20.491  1.00 10.86           H  
ATOM   1051 2HB  ARG A  68     -13.505  23.886 -19.565  1.00 10.86           H  
ATOM   1052 1HG  ARG A  68     -11.784  23.584 -21.152  1.00 10.86           H  
ATOM   1053 2HG  ARG A  68     -12.863  22.579 -22.158  1.00 10.86           H  
ATOM   1054 1HD  ARG A  68     -14.347  24.417 -22.429  1.00 10.86           H  
ATOM   1055 2HD  ARG A  68     -13.358  25.463 -21.403  1.00 10.86           H  
ATOM   1056  HE  ARG A  68     -12.848  24.665 -24.149  1.00 10.86           H  
ATOM   1057 1HH1 ARG A  68     -11.479  26.008 -21.146  1.00 10.86           H  
ATOM   1058 2HH1 ARG A  68     -10.127  26.745 -22.004  1.00 10.86           H  
ATOM   1059 1HH2 ARG A  68     -11.086  25.673 -25.182  1.00 10.86           H  
ATOM   1060 2HH2 ARG A  68      -9.912  26.572 -24.248  1.00 10.86           H  
ATOM   1061  N   GLY A  69     -14.821  21.034 -17.826  1.00 10.96           N  
ATOM   1062  CA  GLY A  69     -15.382  20.765 -16.499  1.00 10.96           C  
ATOM   1063  C   GLY A  69     -14.499  19.734 -15.789  1.00 10.96           C  
ATOM   1064  O   GLY A  69     -14.687  19.415 -14.621  1.00 10.96           O  
ATOM   1065  H   GLY A  69     -15.328  20.731 -18.645  1.00 10.96           H  
ATOM   1066 1HA  GLY A  69     -15.425  21.688 -15.923  1.00 10.96           H  
ATOM   1067 2HA  GLY A  69     -16.400  20.389 -16.600  1.00 10.96           H  
ATOM   1068  N   GLU A  70     -13.541  19.201 -16.552  1.00 11.05           N  
ATOM   1069  CA  GLU A  70     -12.489  18.279 -16.144  1.00 11.05           C  
ATOM   1070  C   GLU A  70     -11.479  18.994 -15.232  1.00 11.05           C  
ATOM   1071  O   GLU A  70     -10.677  18.358 -14.542  1.00 11.05           O  
ATOM   1072  CB  GLU A  70     -11.801  17.737 -17.398  1.00 11.05           C  
ATOM   1073  CG  GLU A  70     -11.037  18.803 -18.174  1.00 11.05           C  
ATOM   1074  CD  GLU A  70     -10.538  18.351 -19.516  1.00 11.05           C  
ATOM   1075  OE1 GLU A  70      -9.675  17.501 -19.569  1.00 11.05           O  
ATOM   1076  OE2 GLU A  70     -11.038  18.872 -20.507  1.00 11.05           O  
ATOM   1077  H   GLU A  70     -13.527  19.508 -17.510  1.00 11.05           H  
ATOM   1078  HA  GLU A  70     -12.939  17.454 -15.589  1.00 11.05           H  
ATOM   1079 1HB  GLU A  70     -11.102  16.950 -17.120  1.00 11.05           H  
ATOM   1080 2HB  GLU A  70     -12.544  17.300 -18.065  1.00 11.05           H  
ATOM   1081 1HG  GLU A  70     -11.685  19.647 -18.313  1.00 11.05           H  
ATOM   1082 2HG  GLU A  70     -10.190  19.132 -17.577  1.00 11.05           H  
ATOM   1083  N   ALA A  71     -11.513  20.330 -15.277  1.00 11.08           N  
ATOM   1084  CA  ALA A  71     -10.666  21.218 -14.509  1.00 11.08           C  
ATOM   1085  C   ALA A  71     -11.169  21.234 -13.083  1.00 11.08           C  
ATOM   1086  O   ALA A  71     -12.085  20.481 -12.756  1.00 11.08           O  
ATOM   1087  CB  ALA A  71     -10.673  22.605 -15.111  1.00 11.08           C  
ATOM   1088  H   ALA A  71     -12.188  20.784 -15.892  1.00 11.08           H  
ATOM   1089  HA  ALA A  71      -9.651  20.821 -14.517  1.00 11.08           H  
ATOM   1090 1HB  ALA A  71     -10.030  23.233 -14.549  1.00 11.08           H  
ATOM   1091 2HB  ALA A  71     -10.312  22.547 -16.135  1.00 11.08           H  
ATOM   1092 3HB  ALA A  71     -11.684  23.014 -15.106  1.00 11.08           H  
ATOM   1093  N   GLY A  72     -10.647  22.124 -12.236  1.00 11.02           N  
ATOM   1094  CA  GLY A  72     -10.942  22.181 -10.789  1.00 11.02           C  
ATOM   1095  C   GLY A  72     -12.428  22.272 -10.374  1.00 11.02           C  
ATOM   1096  O   GLY A  72     -12.733  22.434  -9.194  1.00 11.02           O  
ATOM   1097  H   GLY A  72      -9.935  22.752 -12.583  1.00 11.02           H  
ATOM   1098 1HA  GLY A  72     -10.521  21.287 -10.330  1.00 11.02           H  
ATOM   1099 2HA  GLY A  72     -10.393  23.010 -10.350  1.00 11.02           H  
ATOM   1100  N   VAL A  73     -13.333  22.170 -11.336  1.00 10.85           N  
ATOM   1101  CA  VAL A  73     -14.761  22.039 -11.123  1.00 10.85           C  
ATOM   1102  C   VAL A  73     -14.996  20.664 -10.484  1.00 10.85           C  
ATOM   1103  O   VAL A  73     -15.805  20.502  -9.566  1.00 10.85           O  
ATOM   1104  CB  VAL A  73     -15.475  22.108 -12.477  1.00 10.85           C  
ATOM   1105  CG1 VAL A  73     -16.947  21.822 -12.312  1.00 10.85           C  
ATOM   1106  CG2 VAL A  73     -15.214  23.454 -13.107  1.00 10.85           C  
ATOM   1107  H   VAL A  73     -12.998  22.073 -12.284  1.00 10.85           H  
ATOM   1108  HA  VAL A  73     -15.112  22.829 -10.458  1.00 10.85           H  
ATOM   1109  HB  VAL A  73     -15.072  21.334 -13.120  1.00 10.85           H  
ATOM   1110 1HG1 VAL A  73     -17.431  21.851 -13.288  1.00 10.85           H  
ATOM   1111 2HG1 VAL A  73     -17.073  20.828 -11.870  1.00 10.85           H  
ATOM   1112 3HG1 VAL A  73     -17.394  22.570 -11.663  1.00 10.85           H  
ATOM   1113 1HG2 VAL A  73     -15.696  23.482 -14.074  1.00 10.85           H  
ATOM   1114 2HG2 VAL A  73     -15.617  24.239 -12.471  1.00 10.85           H  
ATOM   1115 3HG2 VAL A  73     -14.138  23.596 -13.231  1.00 10.85           H  
ATOM   1116  N   LEU A  74     -14.272  19.681 -11.023  1.00 10.57           N  
ATOM   1117  CA  LEU A  74     -14.245  18.285 -10.603  1.00 10.57           C  
ATOM   1118  C   LEU A  74     -15.541  17.493 -11.015  1.00 10.57           C  
ATOM   1119  O   LEU A  74     -16.030  17.725 -12.114  1.00 10.57           O  
ATOM   1120  CB  LEU A  74     -13.784  18.234  -9.141  1.00 10.57           C  
ATOM   1121  CG  LEU A  74     -12.435  18.876  -8.887  1.00 10.57           C  
ATOM   1122  CD1 LEU A  74     -12.129  18.817  -7.416  1.00 10.57           C  
ATOM   1123  CD2 LEU A  74     -11.373  18.190  -9.732  1.00 10.57           C  
ATOM   1124  H   LEU A  74     -13.626  19.949 -11.764  1.00 10.57           H  
ATOM   1125  HA  LEU A  74     -13.429  17.815 -11.155  1.00 10.57           H  
ATOM   1126 1HB  LEU A  74     -14.498  18.696  -8.469  1.00 10.57           H  
ATOM   1127 2HB  LEU A  74     -13.589  17.211  -8.882  1.00 10.57           H  
ATOM   1128  HG  LEU A  74     -12.478  19.900  -9.151  1.00 10.57           H  
ATOM   1129 1HD1 LEU A  74     -11.171  19.299  -7.226  1.00 10.57           H  
ATOM   1130 2HD1 LEU A  74     -12.912  19.338  -6.863  1.00 10.57           H  
ATOM   1131 3HD1 LEU A  74     -12.085  17.778  -7.094  1.00 10.57           H  
ATOM   1132 1HD2 LEU A  74     -10.407  18.665  -9.557  1.00 10.57           H  
ATOM   1133 2HD2 LEU A  74     -11.316  17.137  -9.463  1.00 10.57           H  
ATOM   1134 3HD2 LEU A  74     -11.633  18.285 -10.793  1.00 10.57           H  
ATOM   1135  N   PRO A  75     -16.111  16.530 -10.233  1.00 10.18           N  
ATOM   1136  CA  PRO A  75     -16.821  15.358 -10.748  1.00 10.18           C  
ATOM   1137  C   PRO A  75     -18.192  15.620 -11.380  1.00 10.18           C  
ATOM   1138  O   PRO A  75     -18.830  16.651 -11.144  1.00 10.18           O  
ATOM   1139  CB  PRO A  75     -17.044  14.536  -9.480  1.00 10.18           C  
ATOM   1140  CG  PRO A  75     -17.190  15.567  -8.384  1.00 10.18           C  
ATOM   1141  CD  PRO A  75     -16.226  16.654  -8.740  1.00 10.18           C  
ATOM   1142  HA  PRO A  75     -16.169  14.822 -11.451  1.00 10.18           H  
ATOM   1143 1HB  PRO A  75     -17.902  13.885  -9.606  1.00 10.18           H  
ATOM   1144 2HB  PRO A  75     -16.180  13.877  -9.313  1.00 10.18           H  
ATOM   1145 1HG  PRO A  75     -18.225  15.931  -8.347  1.00 10.18           H  
ATOM   1146 2HG  PRO A  75     -16.980  15.114  -7.404  1.00 10.18           H  
ATOM   1147 1HD  PRO A  75     -16.606  17.649  -8.444  1.00 10.18           H  
ATOM   1148 2HD  PRO A  75     -15.342  16.355  -8.207  1.00 10.18           H  
ATOM   1149  N   PHE A  76     -18.638  14.619 -12.154  1.00  9.70           N  
ATOM   1150  CA  PHE A  76     -19.966  14.531 -12.781  1.00  9.70           C  
ATOM   1151  C   PHE A  76     -20.276  15.590 -13.842  1.00  9.70           C  
ATOM   1152  O   PHE A  76     -21.440  15.896 -14.080  1.00  9.70           O  
ATOM   1153  CB  PHE A  76     -21.070  14.629 -11.720  1.00  9.70           C  
ATOM   1154  CG  PHE A  76     -20.918  13.681 -10.573  1.00  9.70           C  
ATOM   1155  CD1 PHE A  76     -20.603  14.161  -9.311  1.00  9.70           C  
ATOM   1156  CD2 PHE A  76     -21.054  12.320 -10.747  1.00  9.70           C  
ATOM   1157  CE1 PHE A  76     -20.433  13.299  -8.247  1.00  9.70           C  
ATOM   1158  CE2 PHE A  76     -20.883  11.454  -9.689  1.00  9.70           C  
ATOM   1159  CZ  PHE A  76     -20.572  11.944  -8.435  1.00  9.70           C  
ATOM   1160  H   PHE A  76     -18.013  13.838 -12.296  1.00  9.70           H  
ATOM   1161  HA  PHE A  76     -20.041  13.550 -13.256  1.00  9.70           H  
ATOM   1162 1HB  PHE A  76     -21.116  15.642 -11.324  1.00  9.70           H  
ATOM   1163 2HB  PHE A  76     -22.031  14.425 -12.194  1.00  9.70           H  
ATOM   1164  HD1 PHE A  76     -20.487  15.238  -9.169  1.00  9.70           H  
ATOM   1165  HD2 PHE A  76     -21.296  11.928 -11.736  1.00  9.70           H  
ATOM   1166  HE1 PHE A  76     -20.184  13.692  -7.262  1.00  9.70           H  
ATOM   1167  HE2 PHE A  76     -20.996  10.379  -9.848  1.00  9.70           H  
ATOM   1168  HZ  PHE A  76     -20.436  11.258  -7.600  1.00  9.70           H  
ATOM   1169  N   GLN A  77     -19.258  16.109 -14.529  1.00  9.23           N  
ATOM   1170  CA  GLN A  77     -19.523  17.123 -15.553  1.00  9.23           C  
ATOM   1171  C   GLN A  77     -19.749  16.523 -16.948  1.00  9.23           C  
ATOM   1172  O   GLN A  77     -20.099  17.222 -17.894  1.00  9.23           O  
ATOM   1173  CB  GLN A  77     -18.370  18.123 -15.563  1.00  9.23           C  
ATOM   1174  CG  GLN A  77     -18.180  18.779 -14.208  1.00  9.23           C  
ATOM   1175  CD  GLN A  77     -19.367  19.561 -13.727  1.00  9.23           C  
ATOM   1176  OE1 GLN A  77     -19.834  20.497 -14.390  1.00  9.23           O  
ATOM   1177  NE2 GLN A  77     -19.884  19.178 -12.557  1.00  9.23           N  
ATOM   1178  H   GLN A  77     -18.309  15.847 -14.307  1.00  9.23           H  
ATOM   1179  HA  GLN A  77     -20.432  17.657 -15.276  1.00  9.23           H  
ATOM   1180 1HB  GLN A  77     -17.439  17.618 -15.815  1.00  9.23           H  
ATOM   1181 2HB  GLN A  77     -18.548  18.897 -16.308  1.00  9.23           H  
ATOM   1182 1HG  GLN A  77     -18.015  17.986 -13.485  1.00  9.23           H  
ATOM   1183 2HG  GLN A  77     -17.310  19.432 -14.232  1.00  9.23           H  
ATOM   1184 1HE2 GLN A  77     -20.675  19.651 -12.179  1.00  9.23           H  
ATOM   1185 2HE2 GLN A  77     -19.472  18.385 -12.042  1.00  9.23           H  
ATOM   1186  N   GLN A  78     -19.548  15.223 -17.080  1.00  8.81           N  
ATOM   1187  CA  GLN A  78     -19.797  14.533 -18.343  1.00  8.81           C  
ATOM   1188  C   GLN A  78     -21.204  13.923 -18.298  1.00  8.81           C  
ATOM   1189  O   GLN A  78     -21.953  13.901 -19.285  1.00  8.81           O  
ATOM   1190  CB  GLN A  78     -18.724  13.472 -18.586  1.00  8.81           C  
ATOM   1191  CG  GLN A  78     -18.812  12.774 -19.921  1.00  8.81           C  
ATOM   1192  CD  GLN A  78     -17.625  11.849 -20.153  1.00  8.81           C  
ATOM   1193  OE1 GLN A  78     -16.686  11.819 -19.346  1.00  8.81           O  
ATOM   1194  NE2 GLN A  78     -17.654  11.094 -21.238  1.00  8.81           N  
ATOM   1195  H   GLN A  78     -19.238  14.701 -16.278  1.00  8.81           H  
ATOM   1196  HA  GLN A  78     -19.763  15.256 -19.159  1.00  8.81           H  
ATOM   1197 1HB  GLN A  78     -17.739  13.927 -18.510  1.00  8.81           H  
ATOM   1198 2HB  GLN A  78     -18.793  12.709 -17.811  1.00  8.81           H  
ATOM   1199 1HG  GLN A  78     -19.723  12.173 -19.950  1.00  8.81           H  
ATOM   1200 2HG  GLN A  78     -18.832  13.518 -20.720  1.00  8.81           H  
ATOM   1201 1HE2 GLN A  78     -16.905  10.473 -21.442  1.00  8.81           H  
ATOM   1202 2HE2 GLN A  78     -18.454  11.148 -21.876  1.00  8.81           H  
ATOM   1203  N   GLU A  79     -21.550  13.427 -17.113  1.00  8.47           N  
ATOM   1204  CA  GLU A  79     -22.810  12.752 -16.868  1.00  8.47           C  
ATOM   1205  C   GLU A  79     -23.950  13.736 -17.033  1.00  8.47           C  
ATOM   1206  O   GLU A  79     -23.775  14.935 -16.828  1.00  8.47           O  
ATOM   1207  CB  GLU A  79     -22.837  12.138 -15.469  1.00  8.47           C  
ATOM   1208  CG  GLU A  79     -21.830  11.007 -15.262  1.00  8.47           C  
ATOM   1209  CD  GLU A  79     -21.956  10.328 -13.921  1.00  8.47           C  
ATOM   1210  OE1 GLU A  79     -22.903  10.600 -13.225  1.00  8.47           O  
ATOM   1211  OE2 GLU A  79     -21.095   9.548 -13.588  1.00  8.47           O  
ATOM   1212  H   GLU A  79     -20.900  13.514 -16.350  1.00  8.47           H  
ATOM   1213  HA  GLU A  79     -22.932  11.958 -17.607  1.00  8.47           H  
ATOM   1214 1HB  GLU A  79     -22.630  12.917 -14.727  1.00  8.47           H  
ATOM   1215 2HB  GLU A  79     -23.833  11.747 -15.263  1.00  8.47           H  
ATOM   1216 1HG  GLU A  79     -21.968  10.266 -16.048  1.00  8.47           H  
ATOM   1217 2HG  GLU A  79     -20.825  11.420 -15.361  1.00  8.47           H  
ATOM   1218  N   GLU A  80     -25.101  13.239 -17.479  1.00  8.18           N  
ATOM   1219  CA  GLU A  80     -26.341  14.009 -17.712  1.00  8.18           C  
ATOM   1220  C   GLU A  80     -26.222  14.897 -18.961  1.00  8.18           C  
ATOM   1221  O   GLU A  80     -27.042  14.791 -19.867  1.00  8.18           O  
ATOM   1222  CB  GLU A  80     -26.744  14.832 -16.483  1.00  8.18           C  
ATOM   1223  CG  GLU A  80     -27.073  13.974 -15.245  1.00  8.18           C  
ATOM   1224  CD  GLU A  80     -28.253  13.029 -15.430  1.00  8.18           C  
ATOM   1225  OE1 GLU A  80     -29.303  13.468 -15.827  1.00  8.18           O  
ATOM   1226  OE2 GLU A  80     -28.081  11.847 -15.179  1.00  8.18           O  
ATOM   1227  H   GLU A  80     -25.130  12.245 -17.645  1.00  8.18           H  
ATOM   1228  HA  GLU A  80     -27.144  13.303 -17.895  1.00  8.18           H  
ATOM   1229 1HB  GLU A  80     -25.985  15.553 -16.217  1.00  8.18           H  
ATOM   1230 2HB  GLU A  80     -27.642  15.399 -16.724  1.00  8.18           H  
ATOM   1231 1HG  GLU A  80     -26.193  13.383 -14.988  1.00  8.18           H  
ATOM   1232 2HG  GLU A  80     -27.278  14.641 -14.411  1.00  8.18           H  
ATOM   1233  N   TYR A  81     -25.150  15.675 -19.060  1.00  7.88           N  
ATOM   1234  CA  TYR A  81     -24.860  16.485 -20.237  1.00  7.88           C  
ATOM   1235  C   TYR A  81     -24.917  15.632 -21.503  1.00  7.88           C  
ATOM   1236  O   TYR A  81     -25.648  15.953 -22.451  1.00  7.88           O  
ATOM   1237  CB  TYR A  81     -23.487  17.135 -20.058  1.00  7.88           C  
ATOM   1238  CG  TYR A  81     -22.905  17.791 -21.283  1.00  7.88           C  
ATOM   1239  CD1 TYR A  81     -23.321  19.046 -21.725  1.00  7.88           C  
ATOM   1240  CD2 TYR A  81     -21.893  17.115 -21.955  1.00  7.88           C  
ATOM   1241  CE1 TYR A  81     -22.722  19.597 -22.845  1.00  7.88           C  
ATOM   1242  CE2 TYR A  81     -21.310  17.666 -23.060  1.00  7.88           C  
ATOM   1243  CZ  TYR A  81     -21.717  18.889 -23.506  1.00  7.88           C  
ATOM   1244  OH  TYR A  81     -21.121  19.411 -24.607  1.00  7.88           O  
ATOM   1245  H   TYR A  81     -24.519  15.701 -18.265  1.00  7.88           H  
ATOM   1246  HA  TYR A  81     -25.612  17.267 -20.319  1.00  7.88           H  
ATOM   1247 1HB  TYR A  81     -23.551  17.889 -19.272  1.00  7.88           H  
ATOM   1248 2HB  TYR A  81     -22.776  16.383 -19.710  1.00  7.88           H  
ATOM   1249  HD1 TYR A  81     -24.107  19.588 -21.197  1.00  7.88           H  
ATOM   1250  HD2 TYR A  81     -21.564  16.135 -21.595  1.00  7.88           H  
ATOM   1251  HE1 TYR A  81     -23.031  20.577 -23.207  1.00  7.88           H  
ATOM   1252  HE2 TYR A  81     -20.521  17.132 -23.585  1.00  7.88           H  
ATOM   1253  HH  TYR A  81     -21.521  20.262 -24.815  1.00  7.88           H  
ATOM   1254  N   GLU A  82     -24.217  14.495 -21.504  1.00  7.48           N  
ATOM   1255  CA  GLU A  82     -24.281  13.620 -22.672  1.00  7.48           C  
ATOM   1256  C   GLU A  82     -25.696  13.104 -22.962  1.00  7.48           C  
ATOM   1257  O   GLU A  82     -26.052  12.873 -24.118  1.00  7.48           O  
ATOM   1258  CB  GLU A  82     -23.372  12.395 -22.520  1.00  7.48           C  
ATOM   1259  CG  GLU A  82     -21.882  12.641 -22.615  1.00  7.48           C  
ATOM   1260  CD  GLU A  82     -21.093  11.352 -22.469  1.00  7.48           C  
ATOM   1261  OE1 GLU A  82     -21.626  10.395 -21.962  1.00  7.48           O  
ATOM   1262  OE2 GLU A  82     -19.966  11.321 -22.900  1.00  7.48           O  
ATOM   1263  H   GLU A  82     -23.608  14.262 -20.712  1.00  7.48           H  
ATOM   1264  HA  GLU A  82     -23.948  14.193 -23.538  1.00  7.48           H  
ATOM   1265 1HB  GLU A  82     -23.563  11.933 -21.550  1.00  7.48           H  
ATOM   1266 2HB  GLU A  82     -23.633  11.661 -23.282  1.00  7.48           H  
ATOM   1267 1HG  GLU A  82     -21.648  13.099 -23.575  1.00  7.48           H  
ATOM   1268 2HG  GLU A  82     -21.585  13.336 -21.829  1.00  7.48           H  
ATOM   1269  N   LYS A  83     -26.487  12.870 -21.912  1.00  6.88           N  
ATOM   1270  CA  LYS A  83     -27.826  12.309 -22.073  1.00  6.88           C  
ATOM   1271  C   LYS A  83     -28.802  13.294 -22.690  1.00  6.88           C  
ATOM   1272  O   LYS A  83     -29.637  12.920 -23.517  1.00  6.88           O  
ATOM   1273  CB  LYS A  83     -28.427  11.907 -20.722  1.00  6.88           C  
ATOM   1274  CG  LYS A  83     -27.803  10.735 -20.001  1.00  6.88           C  
ATOM   1275  CD  LYS A  83     -28.540  10.532 -18.668  1.00  6.88           C  
ATOM   1276  CE  LYS A  83     -27.962   9.419 -17.822  1.00  6.88           C  
ATOM   1277  NZ  LYS A  83     -28.653   9.347 -16.492  1.00  6.88           N  
ATOM   1278  H   LYS A  83     -26.157  13.116 -20.990  1.00  6.88           H  
ATOM   1279  HA  LYS A  83     -27.761  11.438 -22.725  1.00  6.88           H  
ATOM   1280 1HB  LYS A  83     -28.402  12.755 -20.048  1.00  6.88           H  
ATOM   1281 2HB  LYS A  83     -29.478  11.663 -20.871  1.00  6.88           H  
ATOM   1282 1HG  LYS A  83     -27.883   9.835 -20.609  1.00  6.88           H  
ATOM   1283 2HG  LYS A  83     -26.752  10.943 -19.808  1.00  6.88           H  
ATOM   1284 1HD  LYS A  83     -28.517  11.453 -18.088  1.00  6.88           H  
ATOM   1285 2HD  LYS A  83     -29.583  10.297 -18.875  1.00  6.88           H  
ATOM   1286 1HE  LYS A  83     -28.084   8.469 -18.340  1.00  6.88           H  
ATOM   1287 2HE  LYS A  83     -26.900   9.603 -17.659  1.00  6.88           H  
ATOM   1288 1HZ  LYS A  83     -28.258   8.610 -15.934  1.00  6.88           H  
ATOM   1289 2HZ  LYS A  83     -28.524  10.256 -16.000  1.00  6.88           H  
ATOM   1290 3HZ  LYS A  83     -29.636   9.180 -16.623  1.00  6.88           H  
ATOM   1291  N   VAL A  84     -28.725  14.550 -22.258  1.00  6.10           N  
ATOM   1292  CA  VAL A  84     -29.696  15.525 -22.721  1.00  6.10           C  
ATOM   1293  C   VAL A  84     -29.381  16.119 -24.095  1.00  6.10           C  
ATOM   1294  O   VAL A  84     -30.305  16.407 -24.857  1.00  6.10           O  
ATOM   1295  CB  VAL A  84     -29.868  16.640 -21.668  1.00  6.10           C  
ATOM   1296  CG1 VAL A  84     -30.294  16.033 -20.349  1.00  6.10           C  
ATOM   1297  CG2 VAL A  84     -28.574  17.440 -21.486  1.00  6.10           C  
ATOM   1298  H   VAL A  84     -28.011  14.799 -21.572  1.00  6.10           H  
ATOM   1299  HA  VAL A  84     -30.656  15.012 -22.797  1.00  6.10           H  
ATOM   1300  HB  VAL A  84     -30.655  17.280 -21.983  1.00  6.10           H  
ATOM   1301 1HG1 VAL A  84     -30.445  16.824 -19.615  1.00  6.10           H  
ATOM   1302 2HG1 VAL A  84     -31.223  15.481 -20.486  1.00  6.10           H  
ATOM   1303 3HG1 VAL A  84     -29.519  15.355 -19.994  1.00  6.10           H  
ATOM   1304 1HG2 VAL A  84     -28.733  18.213 -20.738  1.00  6.10           H  
ATOM   1305 2HG2 VAL A  84     -27.796  16.773 -21.155  1.00  6.10           H  
ATOM   1306 3HG2 VAL A  84     -28.268  17.911 -22.409  1.00  6.10           H  
ATOM   1307  N   LYS A  85     -28.090  16.298 -24.411  1.00  5.24           N  
ATOM   1308  CA  LYS A  85     -27.638  16.858 -25.692  1.00  5.24           C  
ATOM   1309  C   LYS A  85     -28.620  17.924 -26.218  1.00  5.24           C  
ATOM   1310  O   LYS A  85     -29.330  17.699 -27.206  1.00  5.24           O  
ATOM   1311  CB  LYS A  85     -27.392  15.740 -26.701  1.00  5.24           C  
ATOM   1312  CG  LYS A  85     -26.730  16.209 -27.990  1.00  5.24           C  
ATOM   1313  CD  LYS A  85     -26.363  15.032 -28.888  1.00  5.24           C  
ATOM   1314  CE  LYS A  85     -25.556  15.499 -30.086  1.00  5.24           C  
ATOM   1315  NZ  LYS A  85     -25.137  14.372 -30.958  1.00  5.24           N  
ATOM   1316  H   LYS A  85     -27.373  16.046 -23.726  1.00  5.24           H  
ATOM   1317  HA  LYS A  85     -26.684  17.353 -25.521  1.00  5.24           H  
ATOM   1318 1HB  LYS A  85     -26.753  14.975 -26.245  1.00  5.24           H  
ATOM   1319 2HB  LYS A  85     -28.340  15.264 -26.954  1.00  5.24           H  
ATOM   1320 1HG  LYS A  85     -27.415  16.868 -28.529  1.00  5.24           H  
ATOM   1321 2HG  LYS A  85     -25.827  16.780 -27.754  1.00  5.24           H  
ATOM   1322 1HD  LYS A  85     -25.773  14.310 -28.321  1.00  5.24           H  
ATOM   1323 2HD  LYS A  85     -27.269  14.541 -29.240  1.00  5.24           H  
ATOM   1324 1HE  LYS A  85     -26.145  16.203 -30.673  1.00  5.24           H  
ATOM   1325 2HE  LYS A  85     -24.660  16.007 -29.722  1.00  5.24           H  
ATOM   1326 1HZ  LYS A  85     -24.563  14.751 -31.731  1.00  5.24           H  
ATOM   1327 2HZ  LYS A  85     -24.574  13.731 -30.425  1.00  5.24           H  
ATOM   1328 3HZ  LYS A  85     -25.940  13.892 -31.327  1.00  5.24           H  
ATOM   1329  N   ARG A  86     -28.694  19.043 -25.493  1.00  4.46           N  
ATOM   1330  CA  ARG A  86     -29.648  20.144 -25.687  1.00  4.46           C  
ATOM   1331  C   ARG A  86     -29.192  21.170 -26.714  1.00  4.46           C  
ATOM   1332  O   ARG A  86     -28.226  20.941 -27.437  1.00  4.46           O  
ATOM   1333  CB  ARG A  86     -29.969  20.799 -24.357  1.00  4.46           C  
ATOM   1334  CG  ARG A  86     -30.754  19.894 -23.453  1.00  4.46           C  
ATOM   1335  CD  ARG A  86     -31.090  20.499 -22.135  1.00  4.46           C  
ATOM   1336  NE  ARG A  86     -31.878  19.573 -21.312  1.00  4.46           N  
ATOM   1337  CZ  ARG A  86     -32.288  19.797 -20.046  1.00  4.46           C  
ATOM   1338  NH1 ARG A  86     -31.997  20.923 -19.436  1.00  4.46           N  
ATOM   1339  NH2 ARG A  86     -32.995  18.871 -19.413  1.00  4.46           N  
ATOM   1340  H   ARG A  86     -28.004  19.153 -24.749  1.00  4.46           H  
ATOM   1341  HA  ARG A  86     -30.577  19.707 -26.050  1.00  4.46           H  
ATOM   1342 1HB  ARG A  86     -29.037  21.054 -23.846  1.00  4.46           H  
ATOM   1343 2HB  ARG A  86     -30.532  21.716 -24.490  1.00  4.46           H  
ATOM   1344 1HG  ARG A  86     -31.682  19.611 -23.948  1.00  4.46           H  
ATOM   1345 2HG  ARG A  86     -30.164  19.020 -23.298  1.00  4.46           H  
ATOM   1346 1HD  ARG A  86     -30.170  20.735 -21.598  1.00  4.46           H  
ATOM   1347 2HD  ARG A  86     -31.670  21.410 -22.280  1.00  4.46           H  
ATOM   1348  HE  ARG A  86     -32.137  18.693 -21.732  1.00  4.46           H  
ATOM   1349 1HH1 ARG A  86     -31.459  21.660 -19.922  1.00  4.46           H  
ATOM   1350 2HH1 ARG A  86     -32.309  21.085 -18.494  1.00  4.46           H  
ATOM   1351 1HH2 ARG A  86     -33.232  18.006 -19.878  1.00  4.46           H  
ATOM   1352 2HH2 ARG A  86     -33.305  19.036 -18.467  1.00  4.46           H  
ATOM   1353  N   GLY A  87     -29.958  22.255 -26.873  1.00  3.84           N  
ATOM   1354  CA  GLY A  87     -29.616  23.253 -27.880  1.00  3.84           C  
ATOM   1355  C   GLY A  87     -28.350  24.008 -27.477  1.00  3.84           C  
ATOM   1356  O   GLY A  87     -27.820  23.817 -26.375  1.00  3.84           O  
ATOM   1357  H   GLY A  87     -30.768  22.398 -26.289  1.00  3.84           H  
ATOM   1358 1HA  GLY A  87     -29.465  22.763 -28.843  1.00  3.84           H  
ATOM   1359 2HA  GLY A  87     -30.444  23.952 -28.001  1.00  3.84           H  
ATOM   1360  N   ILE A  88     -27.919  24.924 -28.337  1.00  3.41           N  
ATOM   1361  CA  ILE A  88     -26.651  25.628 -28.172  1.00  3.41           C  
ATOM   1362  C   ILE A  88     -26.512  26.425 -26.867  1.00  3.41           C  
ATOM   1363  O   ILE A  88     -25.429  26.485 -26.301  1.00  3.41           O  
ATOM   1364  CB  ILE A  88     -26.469  26.556 -29.405  1.00  3.41           C  
ATOM   1365  CG1 ILE A  88     -25.053  27.086 -29.547  1.00  3.41           C  
ATOM   1366  CG2 ILE A  88     -27.439  27.730 -29.384  1.00  3.41           C  
ATOM   1367  CD1 ILE A  88     -24.016  25.999 -29.850  1.00  3.41           C  
ATOM   1368  H   ILE A  88     -28.447  25.074 -29.186  1.00  3.41           H  
ATOM   1369  HA  ILE A  88     -25.855  24.885 -28.192  1.00  3.41           H  
ATOM   1370  HB  ILE A  88     -26.680  25.981 -30.274  1.00  3.41           H  
ATOM   1371 1HG1 ILE A  88     -25.039  27.798 -30.363  1.00  3.41           H  
ATOM   1372 2HG1 ILE A  88     -24.781  27.604 -28.636  1.00  3.41           H  
ATOM   1373 1HG2 ILE A  88     -27.313  28.318 -30.299  1.00  3.41           H  
ATOM   1374 2HG2 ILE A  88     -28.452  27.350 -29.337  1.00  3.41           H  
ATOM   1375 3HG2 ILE A  88     -27.246  28.369 -28.530  1.00  3.41           H  
ATOM   1376 1HD1 ILE A  88     -23.032  26.443 -29.954  1.00  3.41           H  
ATOM   1377 2HD1 ILE A  88     -24.002  25.275 -29.037  1.00  3.41           H  
ATOM   1378 3HD1 ILE A  88     -24.269  25.495 -30.772  1.00  3.41           H  
ATOM   1379  N   VAL A  89     -27.595  26.968 -26.322  1.00  3.19           N  
ATOM   1380  CA  VAL A  89     -27.414  27.781 -25.125  1.00  3.19           C  
ATOM   1381  C   VAL A  89     -26.978  26.996 -23.902  1.00  3.19           C  
ATOM   1382  O   VAL A  89     -25.997  27.354 -23.240  1.00  3.19           O  
ATOM   1383  CB  VAL A  89     -28.699  28.545 -24.806  1.00  3.19           C  
ATOM   1384  CG1 VAL A  89     -28.563  29.268 -23.478  1.00  3.19           C  
ATOM   1385  CG2 VAL A  89     -28.973  29.511 -25.934  1.00  3.19           C  
ATOM   1386  H   VAL A  89     -28.496  26.867 -26.761  1.00  3.19           H  
ATOM   1387  HA  VAL A  89     -26.647  28.503 -25.336  1.00  3.19           H  
ATOM   1388  HB  VAL A  89     -29.525  27.839 -24.720  1.00  3.19           H  
ATOM   1389 1HG1 VAL A  89     -29.486  29.805 -23.260  1.00  3.19           H  
ATOM   1390 2HG1 VAL A  89     -28.369  28.549 -22.684  1.00  3.19           H  
ATOM   1391 3HG1 VAL A  89     -27.736  29.977 -23.534  1.00  3.19           H  
ATOM   1392 1HG2 VAL A  89     -29.900  30.055 -25.743  1.00  3.19           H  
ATOM   1393 2HG2 VAL A  89     -28.153  30.216 -26.025  1.00  3.19           H  
ATOM   1394 3HG2 VAL A  89     -29.060  28.945 -26.847  1.00  3.19           H  
ATOM   1395  N   GLU A  90     -27.676  25.913 -23.597  1.00  3.15           N  
ATOM   1396  CA  GLU A  90     -27.297  25.169 -22.415  1.00  3.15           C  
ATOM   1397  C   GLU A  90     -26.054  24.342 -22.674  1.00  3.15           C  
ATOM   1398  O   GLU A  90     -25.241  24.130 -21.765  1.00  3.15           O  
ATOM   1399  CB  GLU A  90     -28.446  24.303 -21.912  1.00  3.15           C  
ATOM   1400  CG  GLU A  90     -29.630  25.119 -21.400  1.00  3.15           C  
ATOM   1401  CD  GLU A  90     -30.697  24.287 -20.757  1.00  3.15           C  
ATOM   1402  OE1 GLU A  90     -30.527  23.092 -20.684  1.00  3.15           O  
ATOM   1403  OE2 GLU A  90     -31.685  24.844 -20.336  1.00  3.15           O  
ATOM   1404  H   GLU A  90     -28.455  25.623 -24.170  1.00  3.15           H  
ATOM   1405  HA  GLU A  90     -27.064  25.884 -21.627  1.00  3.15           H  
ATOM   1406 1HB  GLU A  90     -28.796  23.658 -22.724  1.00  3.15           H  
ATOM   1407 2HB  GLU A  90     -28.096  23.659 -21.107  1.00  3.15           H  
ATOM   1408 1HG  GLU A  90     -29.265  25.847 -20.676  1.00  3.15           H  
ATOM   1409 2HG  GLU A  90     -30.058  25.671 -22.239  1.00  3.15           H  
ATOM   1410  N   GLN A  91     -25.854  23.895 -23.918  1.00  3.27           N  
ATOM   1411  CA  GLN A  91     -24.669  23.104 -24.170  1.00  3.27           C  
ATOM   1412  C   GLN A  91     -23.417  23.944 -23.973  1.00  3.27           C  
ATOM   1413  O   GLN A  91     -22.465  23.452 -23.371  1.00  3.27           O  
ATOM   1414  CB  GLN A  91     -24.690  22.522 -25.582  1.00  3.27           C  
ATOM   1415  CG  GLN A  91     -25.758  21.456 -25.822  1.00  3.27           C  
ATOM   1416  CD  GLN A  91     -25.540  20.097 -25.141  1.00  3.27           C  
ATOM   1417  OE1 GLN A  91     -26.248  19.702 -24.183  1.00  3.27           O  
ATOM   1418  NE2 GLN A  91     -24.588  19.336 -25.672  1.00  3.27           N  
ATOM   1419  H   GLN A  91     -26.519  24.073 -24.676  1.00  3.27           H  
ATOM   1420  HA  GLN A  91     -24.642  22.287 -23.452  1.00  3.27           H  
ATOM   1421 1HB  GLN A  91     -24.865  23.331 -26.298  1.00  3.27           H  
ATOM   1422 2HB  GLN A  91     -23.719  22.088 -25.814  1.00  3.27           H  
ATOM   1423 1HG  GLN A  91     -26.693  21.849 -25.452  1.00  3.27           H  
ATOM   1424 2HG  GLN A  91     -25.824  21.284 -26.899  1.00  3.27           H  
ATOM   1425 1HE2 GLN A  91     -24.412  18.424 -25.309  1.00  3.27           H  
ATOM   1426 2HE2 GLN A  91     -24.050  19.650 -26.494  1.00  3.27           H  
ATOM   1427  N   CYS A  92     -23.459  25.230 -24.400  1.00  3.49           N  
ATOM   1428  CA  CYS A  92     -22.302  26.119 -24.284  1.00  3.49           C  
ATOM   1429  C   CYS A  92     -22.104  26.613 -22.869  1.00  3.49           C  
ATOM   1430  O   CYS A  92     -20.979  26.935 -22.455  1.00  3.49           O  
ATOM   1431  CB  CYS A  92     -22.473  27.342 -25.183  1.00  3.49           C  
ATOM   1432  SG  CYS A  92     -22.517  27.047 -26.955  1.00  3.49           S  
ATOM   1433  H   CYS A  92     -24.282  25.576 -24.877  1.00  3.49           H  
ATOM   1434  HA  CYS A  92     -21.413  25.572 -24.586  1.00  3.49           H  
ATOM   1435 1HB  CYS A  92     -23.395  27.854 -24.905  1.00  3.49           H  
ATOM   1436 2HB  CYS A  92     -21.669  28.013 -24.997  1.00  3.49           H  
ATOM   1437  N   CYS A  93     -23.194  26.686 -22.108  1.00  3.73           N  
ATOM   1438  CA  CYS A  93     -23.108  27.102 -20.729  1.00  3.73           C  
ATOM   1439  C   CYS A  93     -22.385  26.022 -19.941  1.00  3.73           C  
ATOM   1440  O   CYS A  93     -21.490  26.298 -19.147  1.00  3.73           O  
ATOM   1441  CB  CYS A  93     -24.501  27.368 -20.161  1.00  3.73           C  
ATOM   1442  SG  CYS A  93     -24.544  28.016 -18.457  1.00  3.73           S  
ATOM   1443  H   CYS A  93     -24.111  26.482 -22.508  1.00  3.73           H  
ATOM   1444  HA  CYS A  93     -22.529  28.018 -20.682  1.00  3.73           H  
ATOM   1445 1HB  CYS A  93     -25.022  28.072 -20.811  1.00  3.73           H  
ATOM   1446 2HB  CYS A  93     -25.072  26.442 -20.179  1.00  3.73           H  
ATOM   1447  N   HIS A  94     -22.773  24.771 -20.161  1.00  3.89           N  
ATOM   1448  CA  HIS A  94     -22.143  23.658 -19.472  1.00  3.89           C  
ATOM   1449  C   HIS A  94     -20.708  23.400 -19.970  1.00  3.89           C  
ATOM   1450  O   HIS A  94     -19.779  23.249 -19.176  1.00  3.89           O  
ATOM   1451  CB  HIS A  94     -22.943  22.374 -19.637  1.00  3.89           C  
ATOM   1452  CG  HIS A  94     -22.403  21.287 -18.791  1.00  3.89           C  
ATOM   1453  ND1 HIS A  94     -22.632  21.228 -17.425  1.00  3.89           N  
ATOM   1454  CD2 HIS A  94     -21.599  20.250 -19.079  1.00  3.89           C  
ATOM   1455  CE1 HIS A  94     -22.007  20.179 -16.930  1.00  3.89           C  
ATOM   1456  NE2 HIS A  94     -21.380  19.579 -17.914  1.00  3.89           N  
ATOM   1457  H   HIS A  94     -23.536  24.583 -20.816  1.00  3.89           H  
ATOM   1458  HA  HIS A  94     -22.084  23.885 -18.407  1.00  3.89           H  
ATOM   1459 1HB  HIS A  94     -23.987  22.550 -19.373  1.00  3.89           H  
ATOM   1460 2HB  HIS A  94     -22.917  22.057 -20.683  1.00  3.89           H  
ATOM   1461  HD2 HIS A  94     -21.193  19.992 -20.053  1.00  3.89           H  
ATOM   1462  HE1 HIS A  94     -22.000  19.864 -15.886  1.00  3.89           H  
ATOM   1463  HE2 HIS A  94     -20.811  18.744 -17.838  1.00  3.89           H  
ATOM   1464  N   ASN A  95     -20.557  23.285 -21.297  1.00  3.92           N  
ATOM   1465  CA  ASN A  95     -19.311  22.942 -21.981  1.00  3.92           C  
ATOM   1466  C   ASN A  95     -19.039  23.944 -23.096  1.00  3.92           C  
ATOM   1467  O   ASN A  95     -19.728  23.948 -24.111  1.00  3.92           O  
ATOM   1468  CB  ASN A  95     -19.397  21.544 -22.562  1.00  3.92           C  
ATOM   1469  CG  ASN A  95     -18.125  21.072 -23.235  1.00  3.92           C  
ATOM   1470  OD1 ASN A  95     -17.041  21.622 -23.040  1.00  3.92           O  
ATOM   1471  ND2 ASN A  95     -18.270  20.057 -24.044  1.00  3.92           N  
ATOM   1472  H   ASN A  95     -21.363  23.440 -21.894  1.00  3.92           H  
ATOM   1473  HA  ASN A  95     -18.484  23.000 -21.272  1.00  3.92           H  
ATOM   1474 1HB  ASN A  95     -19.657  20.839 -21.775  1.00  3.92           H  
ATOM   1475 2HB  ASN A  95     -20.201  21.530 -23.292  1.00  3.92           H  
ATOM   1476 1HD2 ASN A  95     -17.476  19.675 -24.552  1.00  3.92           H  
ATOM   1477 2HD2 ASN A  95     -19.184  19.682 -24.187  1.00  3.92           H  
ATOM   1478  N   THR A  96     -18.034  24.792 -22.911  1.00  3.81           N  
ATOM   1479  CA  THR A  96     -17.760  25.860 -23.866  1.00  3.81           C  
ATOM   1480  C   THR A  96     -17.780  25.294 -25.274  1.00  3.81           C  
ATOM   1481  O   THR A  96     -17.068  24.332 -25.573  1.00  3.81           O  
ATOM   1482  CB  THR A  96     -16.360  26.435 -23.638  1.00  3.81           C  
ATOM   1483  OG1 THR A  96     -16.222  26.837 -22.289  1.00  3.81           O  
ATOM   1484  CG2 THR A  96     -16.108  27.625 -24.528  1.00  3.81           C  
ATOM   1485  H   THR A  96     -17.481  24.715 -22.069  1.00  3.81           H  
ATOM   1486  HA  THR A  96     -18.526  26.636 -23.776  1.00  3.81           H  
ATOM   1487  HB  THR A  96     -15.630  25.669 -23.859  1.00  3.81           H  
ATOM   1488  HG1 THR A  96     -16.386  27.795 -22.194  1.00  3.81           H  
ATOM   1489 1HG2 THR A  96     -15.104  28.007 -24.345  1.00  3.81           H  
ATOM   1490 2HG2 THR A  96     -16.200  27.332 -25.574  1.00  3.81           H  
ATOM   1491 3HG2 THR A  96     -16.831  28.394 -24.303  1.00  3.81           H  
ATOM   1492  N   CYS A  97     -18.559  25.914 -26.140  1.00  3.59           N  
ATOM   1493  CA  CYS A  97     -18.692  25.448 -27.500  1.00  3.59           C  
ATOM   1494  C   CYS A  97     -17.517  25.758 -28.387  1.00  3.59           C  
ATOM   1495  O   CYS A  97     -16.857  26.790 -28.229  1.00  3.59           O  
ATOM   1496  CB  CYS A  97     -19.937  26.027 -28.111  1.00  3.59           C  
ATOM   1497  SG  CYS A  97     -21.407  25.408 -27.364  1.00  3.59           S  
ATOM   1498  H   CYS A  97     -19.106  26.701 -25.831  1.00  3.59           H  
ATOM   1499  HA  CYS A  97     -18.805  24.368 -27.455  1.00  3.59           H  
ATOM   1500 1HB  CYS A  97     -19.918  27.099 -27.997  1.00  3.59           H  
ATOM   1501 2HB  CYS A  97     -19.967  25.803 -29.174  1.00  3.59           H  
ATOM   1502  N   SER A  98     -17.257  24.854 -29.331  1.00  3.26           N  
ATOM   1503  CA  SER A  98     -16.188  25.085 -30.297  1.00  3.26           C  
ATOM   1504  C   SER A  98     -16.659  26.095 -31.319  1.00  3.26           C  
ATOM   1505  O   SER A  98     -17.862  26.312 -31.460  1.00  3.26           O  
ATOM   1506  CB  SER A  98     -15.765  23.790 -30.978  1.00  3.26           C  
ATOM   1507  OG  SER A  98     -16.779  23.260 -31.828  1.00  3.26           O  
ATOM   1508  H   SER A  98     -17.857  24.021 -29.377  1.00  3.26           H  
ATOM   1509  HA  SER A  98     -15.326  25.500 -29.772  1.00  3.26           H  
ATOM   1510 1HB  SER A  98     -14.859  23.961 -31.555  1.00  3.26           H  
ATOM   1511 2HB  SER A  98     -15.525  23.056 -30.209  1.00  3.26           H  
ATOM   1512  HG  SER A  98     -16.518  22.344 -32.001  1.00  3.26           H  
ATOM   1513  N   LEU A  99     -15.739  26.669 -32.087  1.00  2.90           N  
ATOM   1514  CA  LEU A  99     -16.160  27.650 -33.078  1.00  2.90           C  
ATOM   1515  C   LEU A  99     -17.072  26.993 -34.107  1.00  2.90           C  
ATOM   1516  O   LEU A  99     -18.054  27.585 -34.549  1.00  2.90           O  
ATOM   1517  CB  LEU A  99     -14.933  28.255 -33.749  1.00  2.90           C  
ATOM   1518  CG  LEU A  99     -14.036  29.098 -32.812  1.00  2.90           C  
ATOM   1519  CD1 LEU A  99     -12.784  29.521 -33.561  1.00  2.90           C  
ATOM   1520  CD2 LEU A  99     -14.798  30.294 -32.300  1.00  2.90           C  
ATOM   1521  H   LEU A  99     -14.759  26.459 -31.956  1.00  2.90           H  
ATOM   1522  HA  LEU A  99     -16.715  28.439 -32.577  1.00  2.90           H  
ATOM   1523 1HB  LEU A  99     -14.326  27.452 -34.163  1.00  2.90           H  
ATOM   1524 2HB  LEU A  99     -15.263  28.896 -34.567  1.00  2.90           H  
ATOM   1525  HG  LEU A  99     -13.732  28.484 -31.963  1.00  2.90           H  
ATOM   1526 1HD1 LEU A  99     -12.140  30.100 -32.899  1.00  2.90           H  
ATOM   1527 2HD1 LEU A  99     -12.249  28.637 -33.905  1.00  2.90           H  
ATOM   1528 3HD1 LEU A  99     -13.064  30.133 -34.419  1.00  2.90           H  
ATOM   1529 1HD2 LEU A  99     -14.159  30.872 -31.630  1.00  2.90           H  
ATOM   1530 2HD2 LEU A  99     -15.083  30.907 -33.132  1.00  2.90           H  
ATOM   1531 3HD2 LEU A  99     -15.685  29.964 -31.760  1.00  2.90           H  
ATOM   1532  N   TYR A 100     -16.754  25.745 -34.463  1.00  2.57           N  
ATOM   1533  CA  TYR A 100     -17.546  24.958 -35.403  1.00  2.57           C  
ATOM   1534  C   TYR A 100     -18.957  24.783 -34.854  1.00  2.57           C  
ATOM   1535  O   TYR A 100     -19.949  25.027 -35.543  1.00  2.57           O  
ATOM   1536  CB  TYR A 100     -16.876  23.606 -35.651  1.00  2.57           C  
ATOM   1537  CG  TYR A 100     -17.626  22.676 -36.584  1.00  2.57           C  
ATOM   1538  CD1 TYR A 100     -17.568  22.885 -37.952  1.00  2.57           C  
ATOM   1539  CD2 TYR A 100     -18.347  21.599 -36.077  1.00  2.57           C  
ATOM   1540  CE1 TYR A 100     -18.227  22.032 -38.815  1.00  2.57           C  
ATOM   1541  CE2 TYR A 100     -19.006  20.738 -36.945  1.00  2.57           C  
ATOM   1542  CZ  TYR A 100     -18.947  20.955 -38.309  1.00  2.57           C  
ATOM   1543  OH  TYR A 100     -19.595  20.099 -39.177  1.00  2.57           O  
ATOM   1544  H   TYR A 100     -15.934  25.327 -34.050  1.00  2.57           H  
ATOM   1545  HA  TYR A 100     -17.617  25.502 -36.347  1.00  2.57           H  
ATOM   1546 1HB  TYR A 100     -15.881  23.767 -36.066  1.00  2.57           H  
ATOM   1547 2HB  TYR A 100     -16.748  23.093 -34.699  1.00  2.57           H  
ATOM   1548  HD1 TYR A 100     -17.000  23.728 -38.348  1.00  2.57           H  
ATOM   1549  HD2 TYR A 100     -18.389  21.429 -35.001  1.00  2.57           H  
ATOM   1550  HE1 TYR A 100     -18.176  22.202 -39.889  1.00  2.57           H  
ATOM   1551  HE2 TYR A 100     -19.571  19.891 -36.552  1.00  2.57           H  
ATOM   1552  HH  TYR A 100     -20.023  19.401 -38.677  1.00  2.57           H  
ATOM   1553  N   GLN A 101     -19.038  24.350 -33.599  1.00  2.30           N  
ATOM   1554  CA  GLN A 101     -20.315  24.125 -32.945  1.00  2.30           C  
ATOM   1555  C   GLN A 101     -21.157  25.399 -32.924  1.00  2.30           C  
ATOM   1556  O   GLN A 101     -22.373  25.365 -33.119  1.00  2.30           O  
ATOM   1557  CB  GLN A 101     -20.041  23.611 -31.550  1.00  2.30           C  
ATOM   1558  CG  GLN A 101     -21.181  23.259 -30.740  1.00  2.30           C  
ATOM   1559  CD  GLN A 101     -20.696  22.735 -29.444  1.00  2.30           C  
ATOM   1560  OE1 GLN A 101     -19.476  22.772 -29.146  1.00  2.30           O  
ATOM   1561  NE2 GLN A 101     -21.626  22.252 -28.639  1.00  2.30           N  
ATOM   1562  H   GLN A 101     -18.188  24.165 -33.065  1.00  2.30           H  
ATOM   1563  HA  GLN A 101     -20.857  23.366 -33.502  1.00  2.30           H  
ATOM   1564 1HB  GLN A 101     -19.403  22.734 -31.616  1.00  2.30           H  
ATOM   1565 2HB  GLN A 101     -19.485  24.366 -31.012  1.00  2.30           H  
ATOM   1566 1HG  GLN A 101     -21.776  24.151 -30.553  1.00  2.30           H  
ATOM   1567 2HG  GLN A 101     -21.777  22.491 -31.235  1.00  2.30           H  
ATOM   1568 1HE2 GLN A 101     -21.393  21.894 -27.733  1.00  2.30           H  
ATOM   1569 2HE2 GLN A 101     -22.587  22.257 -28.929  1.00  2.30           H  
ATOM   1570  N   LEU A 102     -20.517  26.540 -32.694  1.00  2.09           N  
ATOM   1571  CA  LEU A 102     -21.235  27.800 -32.721  1.00  2.09           C  
ATOM   1572  C   LEU A 102     -21.714  28.102 -34.157  1.00  2.09           C  
ATOM   1573  O   LEU A 102     -22.861  28.511 -34.369  1.00  2.09           O  
ATOM   1574  CB  LEU A 102     -20.304  28.909 -32.217  1.00  2.09           C  
ATOM   1575  CG  LEU A 102     -19.917  28.855 -30.712  1.00  2.09           C  
ATOM   1576  CD1 LEU A 102     -18.849  29.857 -30.464  1.00  2.09           C  
ATOM   1577  CD2 LEU A 102     -21.102  29.162 -29.838  1.00  2.09           C  
ATOM   1578  H   LEU A 102     -19.517  26.525 -32.493  1.00  2.09           H  
ATOM   1579  HA  LEU A 102     -22.102  27.723 -32.067  1.00  2.09           H  
ATOM   1580 1HB  LEU A 102     -19.379  28.844 -32.777  1.00  2.09           H  
ATOM   1581 2HB  LEU A 102     -20.742  29.873 -32.427  1.00  2.09           H  
ATOM   1582  HG  LEU A 102     -19.536  27.866 -30.472  1.00  2.09           H  
ATOM   1583 1HD1 LEU A 102     -18.555  29.823 -29.414  1.00  2.09           H  
ATOM   1584 2HD1 LEU A 102     -17.996  29.627 -31.082  1.00  2.09           H  
ATOM   1585 3HD1 LEU A 102     -19.228  30.843 -30.718  1.00  2.09           H  
ATOM   1586 1HD2 LEU A 102     -20.798  29.125 -28.795  1.00  2.09           H  
ATOM   1587 2HD2 LEU A 102     -21.459  30.154 -30.064  1.00  2.09           H  
ATOM   1588 3HD2 LEU A 102     -21.888  28.438 -30.011  1.00  2.09           H  
ATOM   1589  N   GLU A 103     -20.855  27.834 -35.160  1.00  1.94           N  
ATOM   1590  CA  GLU A 103     -21.184  28.063 -36.574  1.00  1.94           C  
ATOM   1591  C   GLU A 103     -22.391  27.233 -37.007  1.00  1.94           C  
ATOM   1592  O   GLU A 103     -23.185  27.658 -37.841  1.00  1.94           O  
ATOM   1593  CB  GLU A 103     -20.000  27.773 -37.518  1.00  1.94           C  
ATOM   1594  CG  GLU A 103     -20.242  28.319 -38.946  1.00  1.94           C  
ATOM   1595  CD  GLU A 103     -19.058  28.213 -39.907  1.00  1.94           C  
ATOM   1596  OE1 GLU A 103     -18.115  27.511 -39.626  1.00  1.94           O  
ATOM   1597  OE2 GLU A 103     -19.097  28.899 -40.914  1.00  1.94           O  
ATOM   1598  H   GLU A 103     -19.919  27.497 -34.933  1.00  1.94           H  
ATOM   1599  HA  GLU A 103     -21.445  29.115 -36.690  1.00  1.94           H  
ATOM   1600 1HB  GLU A 103     -19.085  28.203 -37.123  1.00  1.94           H  
ATOM   1601 2HB  GLU A 103     -19.851  26.696 -37.590  1.00  1.94           H  
ATOM   1602 1HG  GLU A 103     -21.084  27.777 -39.377  1.00  1.94           H  
ATOM   1603 2HG  GLU A 103     -20.536  29.367 -38.863  1.00  1.94           H  
ATOM   1604  N   ASN A 104     -22.563  26.058 -36.417  1.00  1.85           N  
ATOM   1605  CA  ASN A 104     -23.668  25.174 -36.767  1.00  1.85           C  
ATOM   1606  C   ASN A 104     -25.047  25.824 -36.526  1.00  1.85           C  
ATOM   1607  O   ASN A 104     -26.053  25.377 -37.081  1.00  1.85           O  
ATOM   1608  CB  ASN A 104     -23.537  23.861 -36.028  1.00  1.85           C  
ATOM   1609  CG  ASN A 104     -22.427  22.990 -36.563  1.00  1.85           C  
ATOM   1610  OD1 ASN A 104     -21.983  23.131 -37.710  1.00  1.85           O  
ATOM   1611  ND2 ASN A 104     -21.978  22.085 -35.737  1.00  1.85           N  
ATOM   1612  H   ASN A 104     -21.855  25.746 -35.750  1.00  1.85           H  
ATOM   1613  HA  ASN A 104     -23.600  24.965 -37.834  1.00  1.85           H  
ATOM   1614 1HB  ASN A 104     -23.383  24.036 -34.967  1.00  1.85           H  
ATOM   1615 2HB  ASN A 104     -24.443  23.310 -36.137  1.00  1.85           H  
ATOM   1616 1HD2 ASN A 104     -21.246  21.467 -36.014  1.00  1.85           H  
ATOM   1617 2HD2 ASN A 104     -22.369  22.016 -34.821  1.00  1.85           H  
ATOM   1618  N   TYR A 105     -25.122  26.854 -35.680  1.00  1.82           N  
ATOM   1619  CA  TYR A 105     -26.385  27.550 -35.425  1.00  1.82           C  
ATOM   1620  C   TYR A 105     -26.517  28.859 -36.214  1.00  1.82           C  
ATOM   1621  O   TYR A 105     -27.442  29.656 -35.995  1.00  1.82           O  
ATOM   1622  CB  TYR A 105     -26.567  27.728 -33.928  1.00  1.82           C  
ATOM   1623  CG  TYR A 105     -27.004  26.421 -33.307  1.00  1.82           C  
ATOM   1624  CD1 TYR A 105     -26.090  25.424 -32.983  1.00  1.82           C  
ATOM   1625  CD2 TYR A 105     -28.362  26.228 -33.075  1.00  1.82           C  
ATOM   1626  CE1 TYR A 105     -26.554  24.226 -32.437  1.00  1.82           C  
ATOM   1627  CE2 TYR A 105     -28.819  25.058 -32.539  1.00  1.82           C  
ATOM   1628  CZ  TYR A 105     -27.931  24.053 -32.219  1.00  1.82           C  
ATOM   1629  OH  TYR A 105     -28.409  22.863 -31.703  1.00  1.82           O  
ATOM   1630  H   TYR A 105     -24.275  27.209 -35.228  1.00  1.82           H  
ATOM   1631  HA  TYR A 105     -27.195  26.906 -35.763  1.00  1.82           H  
ATOM   1632 1HB  TYR A 105     -25.628  28.046 -33.467  1.00  1.82           H  
ATOM   1633 2HB  TYR A 105     -27.316  28.483 -33.731  1.00  1.82           H  
ATOM   1634  HD1 TYR A 105     -25.022  25.578 -33.161  1.00  1.82           H  
ATOM   1635  HD2 TYR A 105     -29.074  27.017 -33.331  1.00  1.82           H  
ATOM   1636  HE1 TYR A 105     -25.851  23.429 -32.186  1.00  1.82           H  
ATOM   1637  HE2 TYR A 105     -29.892  24.929 -32.372  1.00  1.82           H  
ATOM   1638  HH  TYR A 105     -27.667  22.365 -31.309  1.00  1.82           H  
ATOM   1639  N   CYS A 106     -25.584  29.067 -37.143  1.00  1.84           N  
ATOM   1640  CA  CYS A 106     -25.510  30.237 -38.005  1.00  1.84           C  
ATOM   1641  C   CYS A 106     -26.063  29.996 -39.419  1.00  1.84           C  
ATOM   1642  O   CYS A 106     -25.710  29.009 -40.073  1.00  1.84           O  
ATOM   1643  CB  CYS A 106     -24.077  30.694 -38.104  1.00  1.84           C  
ATOM   1644  SG  CYS A 106     -23.868  32.048 -39.117  1.00  1.84           S  
ATOM   1645  H   CYS A 106     -24.850  28.371 -37.272  1.00  1.84           H  
ATOM   1646  HA  CYS A 106     -26.090  31.032 -37.545  1.00  1.84           H  
ATOM   1647 1HB  CYS A 106     -23.685  30.919 -37.115  1.00  1.84           H  
ATOM   1648 2HB  CYS A 106     -23.473  29.905 -38.520  1.00  1.84           H  
ATOM   1649  N   ASN A 107     -26.946  30.889 -39.861  1.00  1.89           N  
ATOM   1650  CA  ASN A 107     -27.615  30.815 -41.153  1.00  1.89           C  
ATOM   1651  C   ASN A 107     -27.592  32.159 -41.892  1.00  1.89           C  
ATOM   1652  O   ASN A 107     -26.850  32.331 -42.861  1.00  1.89           O  
ATOM   1653  OXT ASN A 107     -28.386  33.049 -41.576  1.00  1.89           O  
ATOM   1654  CB  ASN A 107     -29.050  30.342 -40.968  1.00  1.89           C  
ATOM   1655  CG  ASN A 107     -29.165  28.892 -40.499  1.00  1.89           C  
ATOM   1656  OD1 ASN A 107     -29.067  27.959 -41.303  1.00  1.89           O  
ATOM   1657  ND2 ASN A 107     -29.372  28.698 -39.224  1.00  1.89           N  
ATOM   1658  H   ASN A 107     -27.145  31.677 -39.256  1.00  1.89           H  
ATOM   1659  HA  ASN A 107     -27.084  30.096 -41.776  1.00  1.89           H  
ATOM   1660 1HB  ASN A 107     -29.530  30.982 -40.230  1.00  1.89           H  
ATOM   1661 2HB  ASN A 107     -29.597  30.456 -41.905  1.00  1.89           H  
ATOM   1662 1HD2 ASN A 107     -29.456  27.764 -38.868  1.00  1.89           H  
ATOM   1663 2HD2 ASN A 107     -29.445  29.480 -38.612  1.00  1.89           H  
TER    1664
ENDMDL

REMARK ID 613311 MODEL 5 INS_CHICK Insulin OS=Gallus gallus
PFRMAT TS
TARGET INS_CHICK Insulin OS=Gallus gallus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.775  -0.271   0.218  1.00 24.56           N  
ATOM      2  CA  MET A   1       0.670  -0.069   0.235  1.00 24.56           C  
ATOM      3  C   MET A   1       1.088   1.393   0.211  1.00 24.56           C  
ATOM      4  O   MET A   1       1.885   1.814   1.047  1.00 24.56           O  
ATOM      5  CB  MET A   1       1.361  -0.822  -0.884  1.00 24.56           C  
ATOM      6  CG  MET A   1       2.881  -0.740  -0.795  1.00 24.56           C  
ATOM      7  SD  MET A   1       3.539  -1.548   0.690  1.00 24.56           S  
ATOM      8  CE  MET A   1       5.294  -1.298   0.492  1.00 24.56           C  
ATOM      9 1H   MET A   1      -1.012  -0.951  -0.490  1.00 24.56           H  
ATOM     10 2H   MET A   1      -1.074  -0.610   1.121  1.00 24.56           H  
ATOM     11 3H   MET A   1      -1.240   0.600   0.018  1.00 24.56           H  
ATOM     12  HA  MET A   1       1.045  -0.483   1.172  1.00 24.56           H  
ATOM     13 1HB  MET A   1       1.075  -1.872  -0.855  1.00 24.56           H  
ATOM     14 2HB  MET A   1       1.055  -0.417  -1.847  1.00 24.56           H  
ATOM     15 1HG  MET A   1       3.334  -1.199  -1.672  1.00 24.56           H  
ATOM     16 2HG  MET A   1       3.170   0.303  -0.768  1.00 24.56           H  
ATOM     17 1HE  MET A   1       5.821  -1.740   1.338  1.00 24.56           H  
ATOM     18 2HE  MET A   1       5.627  -1.772  -0.432  1.00 24.56           H  
ATOM     19 3HE  MET A   1       5.509  -0.241   0.448  1.00 24.56           H  
ATOM     20  N   ALA A   2       0.538   2.205  -0.694  1.00 24.12           N  
ATOM     21  CA  ALA A   2       0.987   3.605  -0.749  1.00 24.12           C  
ATOM     22  C   ALA A   2       0.863   4.311   0.599  1.00 24.12           C  
ATOM     23  O   ALA A   2       1.716   5.120   0.951  1.00 24.12           O  
ATOM     24  CB  ALA A   2       0.191   4.380  -1.776  1.00 24.12           C  
ATOM     25  H   ALA A   2      -0.126   1.877  -1.380  1.00 24.12           H  
ATOM     26  HA  ALA A   2       2.033   3.610  -1.039  1.00 24.12           H  
ATOM     27 1HB  ALA A   2       0.564   5.403  -1.820  1.00 24.12           H  
ATOM     28 2HB  ALA A   2       0.300   3.912  -2.753  1.00 24.12           H  
ATOM     29 3HB  ALA A   2      -0.859   4.391  -1.491  1.00 24.12           H  
ATOM     30  N   LEU A   3      -0.163   4.003   1.384  1.00 23.15           N  
ATOM     31  CA  LEU A   3      -0.293   4.666   2.674  1.00 23.15           C  
ATOM     32  C   LEU A   3       0.872   4.296   3.605  1.00 23.15           C  
ATOM     33  O   LEU A   3       1.281   5.100   4.452  1.00 23.15           O  
ATOM     34  CB  LEU A   3      -1.633   4.316   3.308  1.00 23.15           C  
ATOM     35  CG  LEU A   3      -2.850   4.879   2.560  1.00 23.15           C  
ATOM     36  CD1 LEU A   3      -4.128   4.371   3.209  1.00 23.15           C  
ATOM     37  CD2 LEU A   3      -2.779   6.400   2.564  1.00 23.15           C  
ATOM     38  H   LEU A   3      -0.853   3.335   1.084  1.00 23.15           H  
ATOM     39  HA  LEU A   3      -0.266   5.741   2.510  1.00 23.15           H  
ATOM     40 1HB  LEU A   3      -1.731   3.234   3.352  1.00 23.15           H  
ATOM     41 2HB  LEU A   3      -1.652   4.707   4.325  1.00 23.15           H  
ATOM     42  HG  LEU A   3      -2.837   4.526   1.529  1.00 23.15           H  
ATOM     43 1HD1 LEU A   3      -4.991   4.760   2.669  1.00 23.15           H  
ATOM     44 2HD1 LEU A   3      -4.144   3.281   3.178  1.00 23.15           H  
ATOM     45 3HD1 LEU A   3      -4.168   4.704   4.246  1.00 23.15           H  
ATOM     46 1HD2 LEU A   3      -3.637   6.805   2.025  1.00 23.15           H  
ATOM     47 2HD2 LEU A   3      -2.795   6.763   3.592  1.00 23.15           H  
ATOM     48 3HD2 LEU A   3      -1.861   6.722   2.080  1.00 23.15           H  
ATOM     49  N   TRP A   4       1.378   3.060   3.476  1.00 21.59           N  
ATOM     50  CA  TRP A   4       2.498   2.587   4.279  1.00 21.59           C  
ATOM     51  C   TRP A   4       3.722   3.386   3.893  1.00 21.59           C  
ATOM     52  O   TRP A   4       4.456   3.887   4.747  1.00 21.59           O  
ATOM     53  CB  TRP A   4       2.765   1.096   4.041  1.00 21.59           C  
ATOM     54  CG  TRP A   4       3.902   0.544   4.844  1.00 21.59           C  
ATOM     55  CD1 TRP A   4       3.850   0.050   6.111  1.00 21.59           C  
ATOM     56  CD2 TRP A   4       5.282   0.424   4.423  1.00 21.59           C  
ATOM     57  NE1 TRP A   4       5.097  -0.373   6.502  1.00 21.59           N  
ATOM     58  CE2 TRP A   4       5.982  -0.151   5.475  1.00 21.59           C  
ATOM     59  CE3 TRP A   4       5.956   0.750   3.256  1.00 21.59           C  
ATOM     60  CZ2 TRP A   4       7.335  -0.414   5.389  1.00 21.59           C  
ATOM     61  CZ3 TRP A   4       7.303   0.494   3.158  1.00 21.59           C  
ATOM     62  CH2 TRP A   4       7.981  -0.078   4.195  1.00 21.59           C  
ATOM     63  H   TRP A   4       1.042   2.460   2.738  1.00 21.59           H  
ATOM     64  HA  TRP A   4       2.281   2.751   5.333  1.00 21.59           H  
ATOM     65 1HB  TRP A   4       1.869   0.520   4.260  1.00 21.59           H  
ATOM     66 2HB  TRP A   4       3.010   0.931   2.999  1.00 21.59           H  
ATOM     67  HD1 TRP A   4       2.951  -0.006   6.722  1.00 21.59           H  
ATOM     68  HE1 TRP A   4       5.325  -0.782   7.396  1.00 21.59           H  
ATOM     69  HE3 TRP A   4       5.424   1.191   2.440  1.00 21.59           H  
ATOM     70  HZ2 TRP A   4       7.892  -0.865   6.210  1.00 21.59           H  
ATOM     71  HZ3 TRP A   4       7.812   0.756   2.230  1.00 21.59           H  
ATOM     72  HH2 TRP A   4       9.048  -0.269   4.089  1.00 21.59           H  
ATOM     73  N   ILE A   5       3.913   3.519   2.582  1.00 19.53           N  
ATOM     74  CA  ILE A   5       5.067   4.201   2.019  1.00 19.53           C  
ATOM     75  C   ILE A   5       5.070   5.655   2.440  1.00 19.53           C  
ATOM     76  O   ILE A   5       6.085   6.197   2.866  1.00 19.53           O  
ATOM     77  CB  ILE A   5       5.068   4.119   0.487  1.00 19.53           C  
ATOM     78  CG1 ILE A   5       5.276   2.675   0.042  1.00 19.53           C  
ATOM     79  CG2 ILE A   5       6.155   5.013  -0.058  1.00 19.53           C  
ATOM     80  CD1 ILE A   5       5.032   2.440  -1.417  1.00 19.53           C  
ATOM     81  H   ILE A   5       3.226   3.092   1.955  1.00 19.53           H  
ATOM     82  HA  ILE A   5       5.972   3.726   2.400  1.00 19.53           H  
ATOM     83  HB  ILE A   5       4.104   4.446   0.106  1.00 19.53           H  
ATOM     84 1HG1 ILE A   5       6.296   2.375   0.281  1.00 19.53           H  
ATOM     85 2HG1 ILE A   5       4.581   2.042   0.593  1.00 19.53           H  
ATOM     86 1HG2 ILE A   5       6.154   4.965  -1.145  1.00 19.53           H  
ATOM     87 2HG2 ILE A   5       5.975   6.039   0.258  1.00 19.53           H  
ATOM     88 3HG2 ILE A   5       7.123   4.681   0.320  1.00 19.53           H  
ATOM     89 1HD1 ILE A   5       5.194   1.388  -1.649  1.00 19.53           H  
ATOM     90 2HD1 ILE A   5       4.014   2.706  -1.666  1.00 19.53           H  
ATOM     91 3HD1 ILE A   5       5.718   3.046  -2.002  1.00 19.53           H  
ATOM     92  N   ARG A   6       3.910   6.288   2.341  1.00 17.30           N  
ATOM     93  CA  ARG A   6       3.744   7.675   2.734  1.00 17.30           C  
ATOM     94  C   ARG A   6       3.992   7.851   4.237  1.00 17.30           C  
ATOM     95  O   ARG A   6       4.551   8.864   4.663  1.00 17.30           O  
ATOM     96  CB  ARG A   6       2.348   8.121   2.344  1.00 17.30           C  
ATOM     97  CG  ARG A   6       2.164   8.250   0.827  1.00 17.30           C  
ATOM     98  CD  ARG A   6       0.747   8.446   0.436  1.00 17.30           C  
ATOM     99  NE  ARG A   6       0.599   8.509  -1.012  1.00 17.30           N  
ATOM    100  CZ  ARG A   6      -0.558   8.326  -1.677  1.00 17.30           C  
ATOM    101  NH1 ARG A   6      -1.666   8.067  -1.020  1.00 17.30           N  
ATOM    102  NH2 ARG A   6      -0.577   8.402  -2.996  1.00 17.30           N  
ATOM    103  H   ARG A   6       3.107   5.789   1.962  1.00 17.30           H  
ATOM    104  HA  ARG A   6       4.468   8.277   2.186  1.00 17.30           H  
ATOM    105 1HB  ARG A   6       1.620   7.402   2.713  1.00 17.30           H  
ATOM    106 2HB  ARG A   6       2.127   9.084   2.800  1.00 17.30           H  
ATOM    107 1HG  ARG A   6       2.730   9.111   0.474  1.00 17.30           H  
ATOM    108 2HG  ARG A   6       2.541   7.356   0.337  1.00 17.30           H  
ATOM    109 1HD  ARG A   6       0.157   7.605   0.800  1.00 17.30           H  
ATOM    110 2HD  ARG A   6       0.369   9.372   0.862  1.00 17.30           H  
ATOM    111  HE  ARG A   6       1.428   8.705  -1.559  1.00 17.30           H  
ATOM    112 1HH1 ARG A   6      -1.651   8.006  -0.011  1.00 17.30           H  
ATOM    113 2HH1 ARG A   6      -2.531   7.928  -1.522  1.00 17.30           H  
ATOM    114 1HH2 ARG A   6       0.275   8.600  -3.503  1.00 17.30           H  
ATOM    115 2HH2 ARG A   6      -1.442   8.263  -3.498  1.00 17.30           H  
ATOM    116  N   SER A   7       3.610   6.843   5.035  1.00 15.25           N  
ATOM    117  CA  SER A   7       3.815   6.869   6.475  1.00 15.25           C  
ATOM    118  C   SER A   7       5.204   6.362   6.860  1.00 15.25           C  
ATOM    119  O   SER A   7       5.646   6.564   7.995  1.00 15.25           O  
ATOM    120  CB  SER A   7       2.793   5.979   7.153  1.00 15.25           C  
ATOM    121  OG  SER A   7       1.491   6.422   6.895  1.00 15.25           O  
ATOM    122  H   SER A   7       3.114   6.043   4.646  1.00 15.25           H  
ATOM    123  HA  SER A   7       3.708   7.897   6.825  1.00 15.25           H  
ATOM    124 1HB  SER A   7       2.909   4.955   6.794  1.00 15.25           H  
ATOM    125 2HB  SER A   7       2.976   5.974   8.226  1.00 15.25           H  
ATOM    126  HG  SER A   7       1.303   6.135   5.969  1.00 15.25           H  
ATOM    127  N   LEU A   8       5.923   5.762   5.910  1.00 13.62           N  
ATOM    128  CA  LEU A   8       7.227   5.189   6.187  1.00 13.62           C  
ATOM    129  C   LEU A   8       8.183   6.096   6.958  1.00 13.62           C  
ATOM    130  O   LEU A   8       8.751   5.628   7.935  1.00 13.62           O  
ATOM    131  CB  LEU A   8       7.882   4.637   4.922  1.00 13.62           C  
ATOM    132  CG  LEU A   8       9.244   4.039   5.128  1.00 13.62           C  
ATOM    133  CD1 LEU A   8       9.123   2.898   6.105  1.00 13.62           C  
ATOM    134  CD2 LEU A   8       9.765   3.557   3.789  1.00 13.62           C  
ATOM    135  H   LEU A   8       5.511   5.613   4.991  1.00 13.62           H  
ATOM    136  HA  LEU A   8       7.052   4.315   6.798  1.00 13.62           H  
ATOM    137 1HB  LEU A   8       7.231   3.854   4.529  1.00 13.62           H  
ATOM    138 2HB  LEU A   8       7.979   5.394   4.171  1.00 13.62           H  
ATOM    139  HG  LEU A   8       9.926   4.780   5.545  1.00 13.62           H  
ATOM    140 1HD1 LEU A   8      10.098   2.441   6.258  1.00 13.62           H  
ATOM    141 2HD1 LEU A   8       8.747   3.272   7.047  1.00 13.62           H  
ATOM    142 3HD1 LEU A   8       8.442   2.172   5.715  1.00 13.62           H  
ATOM    143 1HD2 LEU A   8      10.748   3.108   3.919  1.00 13.62           H  
ATOM    144 2HD2 LEU A   8       9.080   2.821   3.379  1.00 13.62           H  
ATOM    145 3HD2 LEU A   8       9.838   4.402   3.102  1.00 13.62           H  
ATOM    146  N   PRO A   9       8.360   7.397   6.645  1.00 12.50           N  
ATOM    147  CA  PRO A   9       9.253   8.295   7.361  1.00 12.50           C  
ATOM    148  C   PRO A   9       8.924   8.403   8.852  1.00 12.50           C  
ATOM    149  O   PRO A   9       9.767   8.813   9.649  1.00 12.50           O  
ATOM    150  CB  PRO A   9       9.027   9.629   6.644  1.00 12.50           C  
ATOM    151  CG  PRO A   9       8.529   9.254   5.269  1.00 12.50           C  
ATOM    152  CD  PRO A   9       7.670   8.057   5.507  1.00 12.50           C  
ATOM    153  HA  PRO A   9      10.289   7.946   7.226  1.00 12.50           H  
ATOM    154 1HB  PRO A   9       8.294  10.227   7.207  1.00 12.50           H  
ATOM    155 2HB  PRO A   9       9.961  10.204   6.617  1.00 12.50           H  
ATOM    156 1HG  PRO A   9       7.966  10.092   4.824  1.00 12.50           H  
ATOM    157 2HG  PRO A   9       9.368   9.042   4.594  1.00 12.50           H  
ATOM    158 1HD  PRO A   9       6.689   8.415   5.815  1.00 12.50           H  
ATOM    159 2HD  PRO A   9       7.624   7.460   4.605  1.00 12.50           H  
ATOM    160  N   LEU A  10       7.693   8.055   9.235  1.00 11.87           N  
ATOM    161  CA  LEU A  10       7.273   8.118  10.624  1.00 11.87           C  
ATOM    162  C   LEU A  10       7.548   6.755  11.262  1.00 11.87           C  
ATOM    163  O   LEU A  10       7.909   6.638  12.444  1.00 11.87           O  
ATOM    164  CB  LEU A  10       5.771   8.388  10.675  1.00 11.87           C  
ATOM    165  CG  LEU A  10       5.318   9.651   9.959  1.00 11.87           C  
ATOM    166  CD1 LEU A  10       3.806   9.720  10.010  1.00 11.87           C  
ATOM    167  CD2 LEU A  10       5.957  10.858  10.592  1.00 11.87           C  
ATOM    168  H   LEU A  10       7.015   7.708   8.564  1.00 11.87           H  
ATOM    169  HA  LEU A  10       7.831   8.897  11.130  1.00 11.87           H  
ATOM    170 1HB  LEU A  10       5.243   7.542  10.244  1.00 11.87           H  
ATOM    171 2HB  LEU A  10       5.477   8.477  11.720  1.00 11.87           H  
ATOM    172  HG  LEU A  10       5.616   9.592   8.907  1.00 11.87           H  
ATOM    173 1HD1 LEU A  10       3.464  10.609   9.481  1.00 11.87           H  
ATOM    174 2HD1 LEU A  10       3.387   8.830   9.531  1.00 11.87           H  
ATOM    175 3HD1 LEU A  10       3.480   9.765  11.047  1.00 11.87           H  
ATOM    176 1HD2 LEU A  10       5.635  11.759  10.068  1.00 11.87           H  
ATOM    177 2HD2 LEU A  10       5.656  10.922  11.630  1.00 11.87           H  
ATOM    178 3HD2 LEU A  10       7.043  10.771  10.529  1.00 11.87           H  
ATOM    179  N   LEU A  11       7.431   5.719  10.422  1.00 11.64           N  
ATOM    180  CA  LEU A  11       7.614   4.319  10.803  1.00 11.64           C  
ATOM    181  C   LEU A  11       9.099   3.944  10.757  1.00 11.64           C  
ATOM    182  O   LEU A  11       9.502   2.889  11.246  1.00 11.64           O  
ATOM    183  CB  LEU A  11       6.888   3.414   9.803  1.00 11.64           C  
ATOM    184  CG  LEU A  11       5.357   3.587   9.644  1.00 11.64           C  
ATOM    185  CD1 LEU A  11       4.864   2.696   8.469  1.00 11.64           C  
ATOM    186  CD2 LEU A  11       4.664   3.219  10.931  1.00 11.64           C  
ATOM    187  H   LEU A  11       7.139   5.919   9.462  1.00 11.64           H  
ATOM    188  HA  LEU A  11       7.234   4.170  11.811  1.00 11.64           H  
ATOM    189 1HB  LEU A  11       7.332   3.563   8.849  1.00 11.64           H  
ATOM    190 2HB  LEU A  11       7.066   2.382  10.092  1.00 11.64           H  
ATOM    191  HG  LEU A  11       5.132   4.618   9.403  1.00 11.64           H  
ATOM    192 1HD1 LEU A  11       3.789   2.822   8.341  1.00 11.64           H  
ATOM    193 2HD1 LEU A  11       5.362   2.978   7.544  1.00 11.64           H  
ATOM    194 3HD1 LEU A  11       5.081   1.654   8.686  1.00 11.64           H  
ATOM    195 1HD2 LEU A  11       3.586   3.346  10.807  1.00 11.64           H  
ATOM    196 2HD2 LEU A  11       4.880   2.179  11.179  1.00 11.64           H  
ATOM    197 3HD2 LEU A  11       5.017   3.866  11.734  1.00 11.64           H  
ATOM    198  N   ALA A  12       9.909   4.825  10.178  1.00 11.65           N  
ATOM    199  CA  ALA A  12      11.340   4.618  10.024  1.00 11.65           C  
ATOM    200  C   ALA A  12      12.197   5.867  10.317  1.00 11.65           C  
ATOM    201  O   ALA A  12      12.957   6.274   9.439  1.00 11.65           O  
ATOM    202  CB  ALA A  12      11.633   4.159   8.611  1.00 11.65           C  
ATOM    203  H   ALA A  12       9.494   5.651   9.756  1.00 11.65           H  
ATOM    204  HA  ALA A  12      11.639   3.822  10.697  1.00 11.65           H  
ATOM    205 1HB  ALA A  12      12.696   3.957   8.507  1.00 11.65           H  
ATOM    206 2HB  ALA A  12      11.066   3.255   8.410  1.00 11.65           H  
ATOM    207 3HB  ALA A  12      11.336   4.940   7.910  1.00 11.65           H  
ATOM    208  N   LEU A  13      12.144   6.478  11.521  1.00 11.76           N  
ATOM    209  CA  LEU A  13      11.306   6.170  12.690  1.00 11.76           C  
ATOM    210  C   LEU A  13      11.293   7.388  13.624  1.00 11.76           C  
ATOM    211  O   LEU A  13      12.351   7.878  14.016  1.00 11.76           O  
ATOM    212  CB  LEU A  13      11.821   4.934  13.441  1.00 11.76           C  
ATOM    213  CG  LEU A  13      11.071   4.519  14.647  1.00 11.76           C  
ATOM    214  CD1 LEU A  13       9.698   4.074  14.297  1.00 11.76           C  
ATOM    215  CD2 LEU A  13      11.837   3.393  15.310  1.00 11.76           C  
ATOM    216  H   LEU A  13      12.768   7.264  11.635  1.00 11.76           H  
ATOM    217  HA  LEU A  13      10.286   6.000  12.381  1.00 11.76           H  
ATOM    218 1HB  LEU A  13      11.861   4.082  12.802  1.00 11.76           H  
ATOM    219 2HB  LEU A  13      12.809   5.147  13.778  1.00 11.76           H  
ATOM    220  HG  LEU A  13      10.980   5.343  15.289  1.00 11.76           H  
ATOM    221 1HD1 LEU A  13       9.171   3.784  15.203  1.00 11.76           H  
ATOM    222 2HD1 LEU A  13       9.162   4.881  13.810  1.00 11.76           H  
ATOM    223 3HD1 LEU A  13       9.759   3.225  13.631  1.00 11.76           H  
ATOM    224 1HD2 LEU A  13      11.314   3.067  16.207  1.00 11.76           H  
ATOM    225 2HD2 LEU A  13      11.917   2.555  14.618  1.00 11.76           H  
ATOM    226 3HD2 LEU A  13      12.829   3.740  15.576  1.00 11.76           H  
ATOM    227  N   LEU A  14      10.118   7.834  14.069  1.00 11.88           N  
ATOM    228  CA  LEU A  14      10.065   9.004  14.967  1.00 11.88           C  
ATOM    229  C   LEU A  14      10.861   8.770  16.262  1.00 11.88           C  
ATOM    230  O   LEU A  14      11.534   9.671  16.776  1.00 11.88           O  
ATOM    231  CB  LEU A  14       8.606   9.301  15.335  1.00 11.88           C  
ATOM    232  CG  LEU A  14       7.729   9.801  14.196  1.00 11.88           C  
ATOM    233  CD1 LEU A  14       6.289   9.891  14.665  1.00 11.88           C  
ATOM    234  CD2 LEU A  14       8.244  11.144  13.724  1.00 11.88           C  
ATOM    235  H   LEU A  14       9.258   7.409  13.714  1.00 11.88           H  
ATOM    236  HA  LEU A  14      10.489   9.860  14.445  1.00 11.88           H  
ATOM    237 1HB  LEU A  14       8.153   8.392  15.727  1.00 11.88           H  
ATOM    238 2HB  LEU A  14       8.592  10.057  16.121  1.00 11.88           H  
ATOM    239  HG  LEU A  14       7.765   9.094  13.383  1.00 11.88           H  
ATOM    240 1HD1 LEU A  14       5.658  10.233  13.854  1.00 11.88           H  
ATOM    241 2HD1 LEU A  14       5.954   8.906  14.990  1.00 11.88           H  
ATOM    242 3HD1 LEU A  14       6.223  10.591  15.496  1.00 11.88           H  
ATOM    243 1HD2 LEU A  14       7.630  11.505  12.908  1.00 11.88           H  
ATOM    244 2HD2 LEU A  14       8.205  11.858  14.547  1.00 11.88           H  
ATOM    245 3HD2 LEU A  14       9.272  11.038  13.381  1.00 11.88           H  
ATOM    246  N   VAL A  15      10.822   7.535  16.737  1.00 11.91           N  
ATOM    247  CA  VAL A  15      11.510   7.057  17.933  1.00 11.91           C  
ATOM    248  C   VAL A  15      13.021   7.289  17.883  1.00 11.91           C  
ATOM    249  O   VAL A  15      13.679   7.319  18.925  1.00 11.91           O  
ATOM    250  CB  VAL A  15      11.247   5.576  18.170  1.00 11.91           C  
ATOM    251  CG1 VAL A  15      12.069   5.091  19.334  1.00 11.91           C  
ATOM    252  CG2 VAL A  15       9.764   5.356  18.370  1.00 11.91           C  
ATOM    253  H   VAL A  15      10.251   6.877  16.231  1.00 11.91           H  
ATOM    254  HA  VAL A  15      11.112   7.597  18.788  1.00 11.91           H  
ATOM    255  HB  VAL A  15      11.582   5.040  17.355  1.00 11.91           H  
ATOM    256 1HG1 VAL A  15      11.898   4.025  19.481  1.00 11.91           H  
ATOM    257 2HG1 VAL A  15      13.123   5.265  19.125  1.00 11.91           H  
ATOM    258 3HG1 VAL A  15      11.781   5.634  20.236  1.00 11.91           H  
ATOM    259 1HG2 VAL A  15       9.567   4.295  18.526  1.00 11.91           H  
ATOM    260 2HG2 VAL A  15       9.428   5.921  19.241  1.00 11.91           H  
ATOM    261 3HG2 VAL A  15       9.230   5.700  17.484  1.00 11.91           H  
ATOM    262  N   PHE A  16      13.597   7.422  16.680  1.00 11.85           N  
ATOM    263  CA  PHE A  16      15.037   7.629  16.529  1.00 11.85           C  
ATOM    264  C   PHE A  16      15.511   8.934  17.182  1.00 11.85           C  
ATOM    265  O   PHE A  16      16.712   9.127  17.373  1.00 11.85           O  
ATOM    266  CB  PHE A  16      15.449   7.658  15.056  1.00 11.85           C  
ATOM    267  CG  PHE A  16      15.426   6.316  14.353  1.00 11.85           C  
ATOM    268  CD1 PHE A  16      15.502   5.125  15.064  1.00 11.85           C  
ATOM    269  CD2 PHE A  16      15.334   6.255  12.966  1.00 11.85           C  
ATOM    270  CE1 PHE A  16      15.483   3.904  14.399  1.00 11.85           C  
ATOM    271  CE2 PHE A  16      15.312   5.042  12.302  1.00 11.85           C  
ATOM    272  CZ  PHE A  16      15.385   3.864  13.019  1.00 11.85           C  
ATOM    273  H   PHE A  16      13.026   7.426  15.836  1.00 11.85           H  
ATOM    274  HA  PHE A  16      15.550   6.801  17.018  1.00 11.85           H  
ATOM    275 1HB  PHE A  16      14.783   8.331  14.516  1.00 11.85           H  
ATOM    276 2HB  PHE A  16      16.454   8.070  14.971  1.00 11.85           H  
ATOM    277  HD1 PHE A  16      15.576   5.155  16.150  1.00 11.85           H  
ATOM    278  HD2 PHE A  16      15.274   7.185  12.401  1.00 11.85           H  
ATOM    279  HE1 PHE A  16      15.540   2.976  14.967  1.00 11.85           H  
ATOM    280  HE2 PHE A  16      15.234   5.018  11.213  1.00 11.85           H  
ATOM    281  HZ  PHE A  16      15.365   2.907  12.501  1.00 11.85           H  
ATOM    282  N   SER A  17      14.577   9.818  17.555  1.00 11.69           N  
ATOM    283  CA  SER A  17      14.918  11.064  18.230  1.00 11.69           C  
ATOM    284  C   SER A  17      15.127  10.823  19.741  1.00 11.69           C  
ATOM    285  O   SER A  17      15.485  11.746  20.489  1.00 11.69           O  
ATOM    286  CB  SER A  17      13.835  12.097  17.995  1.00 11.69           C  
ATOM    287  OG  SER A  17      13.732  12.414  16.638  1.00 11.69           O  
ATOM    288  H   SER A  17      13.591   9.629  17.359  1.00 11.69           H  
ATOM    289  HA  SER A  17      15.851  11.440  17.810  1.00 11.69           H  
ATOM    290 1HB  SER A  17      12.893  11.718  18.339  1.00 11.69           H  
ATOM    291 2HB  SER A  17      14.057  12.994  18.568  1.00 11.69           H  
ATOM    292  HG  SER A  17      13.303  11.648  16.229  1.00 11.69           H  
ATOM    293  N   GLY A  18      14.881   9.585  20.196  1.00 11.44           N  
ATOM    294  CA  GLY A  18      15.090   9.200  21.579  1.00 11.44           C  
ATOM    295  C   GLY A  18      14.244  10.045  22.520  1.00 11.44           C  
ATOM    296  O   GLY A  18      13.053  10.246  22.257  1.00 11.44           O  
ATOM    297  H   GLY A  18      14.559   8.864  19.551  1.00 11.44           H  
ATOM    298 1HA  GLY A  18      14.827   8.148  21.696  1.00 11.44           H  
ATOM    299 2HA  GLY A  18      16.148   9.285  21.781  1.00 11.44           H  
ATOM    300  N   PRO A  19      14.834  10.604  23.601  1.00 11.08           N  
ATOM    301  CA  PRO A  19      14.191  11.448  24.591  1.00 11.08           C  
ATOM    302  C   PRO A  19      13.522  12.650  23.953  1.00 11.08           C  
ATOM    303  O   PRO A  19      12.596  13.215  24.533  1.00 11.08           O  
ATOM    304  CB  PRO A  19      15.359  11.892  25.476  1.00 11.08           C  
ATOM    305  CG  PRO A  19      16.380  10.794  25.339  1.00 11.08           C  
ATOM    306  CD  PRO A  19      16.261  10.329  23.907  1.00 11.08           C  
ATOM    307  HA  PRO A  19      13.463  10.854  25.165  1.00 11.08           H  
ATOM    308 1HB  PRO A  19      15.735  12.869  25.133  1.00 11.08           H  
ATOM    309 2HB  PRO A  19      15.013  12.032  26.511  1.00 11.08           H  
ATOM    310 1HG  PRO A  19      17.385  11.179  25.572  1.00 11.08           H  
ATOM    311 2HG  PRO A  19      16.173   9.993  26.065  1.00 11.08           H  
ATOM    312 1HD  PRO A  19      16.927  10.917  23.248  1.00 11.08           H  
ATOM    313 2HD  PRO A  19      16.482   9.250  23.897  1.00 11.08           H  
ATOM    314  N   GLY A  20      13.945  13.032  22.741  1.00 10.64           N  
ATOM    315  CA  GLY A  20      13.357  14.164  22.048  1.00 10.64           C  
ATOM    316  C   GLY A  20      11.863  13.951  21.789  1.00 10.64           C  
ATOM    317  O   GLY A  20      11.116  14.913  21.615  1.00 10.64           O  
ATOM    318  H   GLY A  20      14.684  12.528  22.249  1.00 10.64           H  
ATOM    319 1HA  GLY A  20      13.513  15.071  22.629  1.00 10.64           H  
ATOM    320 2HA  GLY A  20      13.873  14.298  21.098  1.00 10.64           H  
ATOM    321  N   THR A  21      11.418  12.686  21.810  1.00 10.16           N  
ATOM    322  CA  THR A  21      10.027  12.353  21.572  1.00 10.16           C  
ATOM    323  C   THR A  21       9.182  12.510  22.831  1.00 10.16           C  
ATOM    324  O   THR A  21       7.953  12.472  22.759  1.00 10.16           O  
ATOM    325  CB  THR A  21       9.883  10.901  21.077  1.00 10.16           C  
ATOM    326  OG1 THR A  21      10.348   9.992  22.088  1.00 10.16           O  
ATOM    327  CG2 THR A  21      10.705  10.688  19.840  1.00 10.16           C  
ATOM    328  H   THR A  21      12.072  11.924  21.986  1.00 10.16           H  
ATOM    329  HA  THR A  21       9.634  13.025  20.810  1.00 10.16           H  
ATOM    330  HB  THR A  21       8.837  10.699  20.861  1.00 10.16           H  
ATOM    331  HG1 THR A  21      11.329  10.059  22.160  1.00 10.16           H  
ATOM    332 1HG2 THR A  21      10.593   9.669  19.509  1.00 10.16           H  
ATOM    333 2HG2 THR A  21      10.379  11.364  19.053  1.00 10.16           H  
ATOM    334 3HG2 THR A  21      11.747  10.878  20.082  1.00 10.16           H  
ATOM    335  N   SER A  22       9.824  12.665  23.994  1.00  9.65           N  
ATOM    336  CA  SER A  22       9.076  12.793  25.234  1.00  9.65           C  
ATOM    337  C   SER A  22       8.650  14.240  25.458  1.00  9.65           C  
ATOM    338  O   SER A  22       7.729  14.527  26.227  1.00  9.65           O  
ATOM    339  CB  SER A  22       9.895  12.275  26.407  1.00  9.65           C  
ATOM    340  OG  SER A  22      11.003  13.085  26.672  1.00  9.65           O  
ATOM    341  H   SER A  22      10.839  12.715  24.025  1.00  9.65           H  
ATOM    342  HA  SER A  22       8.176  12.184  25.156  1.00  9.65           H  
ATOM    343 1HB  SER A  22       9.266  12.214  27.294  1.00  9.65           H  
ATOM    344 2HB  SER A  22      10.236  11.267  26.177  1.00  9.65           H  
ATOM    345  HG  SER A  22      11.468  13.196  25.816  1.00  9.65           H  
ATOM    346  N   TYR A  23       9.260  15.171  24.731  1.00  9.11           N  
ATOM    347  CA  TYR A  23       8.955  16.586  24.922  1.00  9.11           C  
ATOM    348  C   TYR A  23       7.779  17.002  24.056  1.00  9.11           C  
ATOM    349  O   TYR A  23       7.893  17.846  23.165  1.00  9.11           O  
ATOM    350  CB  TYR A  23      10.187  17.429  24.615  1.00  9.11           C  
ATOM    351  CG  TYR A  23      11.311  17.201  25.594  1.00  9.11           C  
ATOM    352  CD1 TYR A  23      12.248  16.236  25.322  1.00  9.11           C  
ATOM    353  CD2 TYR A  23      11.401  17.949  26.761  1.00  9.11           C  
ATOM    354  CE1 TYR A  23      13.286  15.998  26.199  1.00  9.11           C  
ATOM    355  CE2 TYR A  23      12.441  17.719  27.648  1.00  9.11           C  
ATOM    356  CZ  TYR A  23      13.382  16.744  27.368  1.00  9.11           C  
ATOM    357  OH  TYR A  23      14.417  16.511  28.250  1.00  9.11           O  
ATOM    358  H   TYR A  23       9.974  14.896  24.066  1.00  9.11           H  
ATOM    359  HA  TYR A  23       8.671  16.744  25.964  1.00  9.11           H  
ATOM    360 1HB  TYR A  23      10.553  17.185  23.613  1.00  9.11           H  
ATOM    361 2HB  TYR A  23       9.925  18.485  24.627  1.00  9.11           H  
ATOM    362  HD1 TYR A  23      12.161  15.659  24.410  1.00  9.11           H  
ATOM    363  HD2 TYR A  23      10.657  18.714  26.979  1.00  9.11           H  
ATOM    364  HE1 TYR A  23      14.021  15.225  25.971  1.00  9.11           H  
ATOM    365  HE2 TYR A  23      12.517  18.304  28.565  1.00  9.11           H  
ATOM    366  HH  TYR A  23      14.327  17.093  29.008  1.00  9.11           H  
ATOM    367  N   ALA A  24       6.639  16.395  24.333  1.00  8.52           N  
ATOM    368  CA  ALA A  24       5.426  16.643  23.578  1.00  8.52           C  
ATOM    369  C   ALA A  24       4.970  18.073  23.742  1.00  8.52           C  
ATOM    370  O   ALA A  24       4.989  18.612  24.846  1.00  8.52           O  
ATOM    371  CB  ALA A  24       4.310  15.716  24.027  1.00  8.52           C  
ATOM    372  H   ALA A  24       6.655  15.720  25.099  1.00  8.52           H  
ATOM    373  HA  ALA A  24       5.642  16.467  22.523  1.00  8.52           H  
ATOM    374 1HB  ALA A  24       3.419  15.907  23.434  1.00  8.52           H  
ATOM    375 2HB  ALA A  24       4.621  14.680  23.894  1.00  8.52           H  
ATOM    376 3HB  ALA A  24       4.091  15.896  25.079  1.00  8.52           H  
ATOM    377  N   ALA A  25       4.424  18.655  22.678  1.00  7.83           N  
ATOM    378  CA  ALA A  25       3.829  19.989  22.779  1.00  7.83           C  
ATOM    379  C   ALA A  25       2.685  19.953  23.783  1.00  7.83           C  
ATOM    380  O   ALA A  25       2.383  20.939  24.443  1.00  7.83           O  
ATOM    381  CB  ALA A  25       3.340  20.472  21.437  1.00  7.83           C  
ATOM    382  H   ALA A  25       4.445  18.185  21.786  1.00  7.83           H  
ATOM    383  HA  ALA A  25       4.588  20.679  23.147  1.00  7.83           H  
ATOM    384 1HB  ALA A  25       2.914  21.472  21.548  1.00  7.83           H  
ATOM    385 2HB  ALA A  25       4.173  20.508  20.737  1.00  7.83           H  
ATOM    386 3HB  ALA A  25       2.587  19.799  21.069  1.00  7.83           H  
ATOM    387  N   ALA A  26       2.066  18.790  23.928  1.00  7.03           N  
ATOM    388  CA  ALA A  26       0.965  18.585  24.848  1.00  7.03           C  
ATOM    389  C   ALA A  26       1.372  18.928  26.288  1.00  7.03           C  
ATOM    390  O   ALA A  26       0.547  19.332  27.106  1.00  7.03           O  
ATOM    391  CB  ALA A  26       0.469  17.156  24.755  1.00  7.03           C  
ATOM    392  H   ALA A  26       2.374  18.014  23.364  1.00  7.03           H  
ATOM    393  HA  ALA A  26       0.164  19.249  24.562  1.00  7.03           H  
ATOM    394 1HB  ALA A  26      -0.382  17.019  25.426  1.00  7.03           H  
ATOM    395 2HB  ALA A  26       0.156  16.946  23.730  1.00  7.03           H  
ATOM    396 3HB  ALA A  26       1.270  16.477  25.042  1.00  7.03           H  
ATOM    397  N   ASN A  27       2.659  18.802  26.612  1.00  6.18           N  
ATOM    398  CA  ASN A  27       3.122  19.045  27.968  1.00  6.18           C  
ATOM    399  C   ASN A  27       3.246  20.543  28.255  1.00  6.18           C  
ATOM    400  O   ASN A  27       3.513  20.947  29.388  1.00  6.18           O  
ATOM    401  CB  ASN A  27       4.450  18.351  28.183  1.00  6.18           C  
ATOM    402  CG  ASN A  27       4.323  16.840  28.181  1.00  6.18           C  
ATOM    403  OD1 ASN A  27       3.262  16.277  28.488  1.00  6.18           O  
ATOM    404  ND2 ASN A  27       5.394  16.173  27.835  1.00  6.18           N  
ATOM    405  H   ASN A  27       3.349  18.542  25.912  1.00  6.18           H  
ATOM    406  HA  ASN A  27       2.389  18.635  28.664  1.00  6.18           H  
ATOM    407 1HB  ASN A  27       5.146  18.650  27.398  1.00  6.18           H  
ATOM    408 2HB  ASN A  27       4.874  18.668  29.133  1.00  6.18           H  
ATOM    409 1HD2 ASN A  27       5.380  15.171  27.814  1.00  6.18           H  
ATOM    410 2HD2 ASN A  27       6.232  16.663  27.598  1.00  6.18           H  
ATOM    411  N   GLN A  28       3.059  21.369  27.222  1.00  5.32           N  
ATOM    412  CA  GLN A  28       3.124  22.817  27.337  1.00  5.32           C  
ATOM    413  C   GLN A  28       1.730  23.390  27.621  1.00  5.32           C  
ATOM    414  O   GLN A  28       1.553  24.607  27.748  1.00  5.32           O  
ATOM    415  CB  GLN A  28       3.674  23.418  26.038  1.00  5.32           C  
ATOM    416  CG  GLN A  28       5.102  22.978  25.714  1.00  5.32           C  
ATOM    417  CD  GLN A  28       5.618  23.511  24.375  1.00  5.32           C  
ATOM    418  OE1 GLN A  28       4.848  23.883  23.483  1.00  5.32           O  
ATOM    419  NE2 GLN A  28       6.942  23.548  24.231  1.00  5.32           N  
ATOM    420  H   GLN A  28       2.840  20.992  26.301  1.00  5.32           H  
ATOM    421  HA  GLN A  28       3.781  23.078  28.165  1.00  5.32           H  
ATOM    422 1HB  GLN A  28       3.027  23.152  25.208  1.00  5.32           H  
ATOM    423 2HB  GLN A  28       3.669  24.504  26.115  1.00  5.32           H  
ATOM    424 1HG  GLN A  28       5.767  23.323  26.503  1.00  5.32           H  
ATOM    425 2HG  GLN A  28       5.113  21.883  25.667  1.00  5.32           H  
ATOM    426 1HE2 GLN A  28       7.345  23.888  23.380  1.00  5.32           H  
ATOM    427 2HE2 GLN A  28       7.535  23.237  24.975  1.00  5.32           H  
ATOM    428  N   HIS A  29       0.718  22.517  27.652  1.00  4.51           N  
ATOM    429  CA  HIS A  29      -0.660  22.956  27.831  1.00  4.51           C  
ATOM    430  C   HIS A  29      -0.937  23.421  29.250  1.00  4.51           C  
ATOM    431  O   HIS A  29      -0.306  22.966  30.206  1.00  4.51           O  
ATOM    432  CB  HIS A  29      -1.606  21.858  27.393  1.00  4.51           C  
ATOM    433  CG  HIS A  29      -1.517  21.614  25.892  1.00  4.51           C  
ATOM    434  ND1 HIS A  29      -2.301  20.699  25.232  1.00  4.51           N  
ATOM    435  CD2 HIS A  29      -0.709  22.168  24.948  1.00  4.51           C  
ATOM    436  CE1 HIS A  29      -1.987  20.705  23.940  1.00  4.51           C  
ATOM    437  NE2 HIS A  29      -1.027  21.593  23.745  1.00  4.51           N  
ATOM    438  H   HIS A  29       0.887  21.515  27.542  1.00  4.51           H  
ATOM    439  HA  HIS A  29      -0.857  23.804  27.186  1.00  4.51           H  
ATOM    440 1HB  HIS A  29      -1.376  20.931  27.919  1.00  4.51           H  
ATOM    441 2HB  HIS A  29      -2.608  22.149  27.655  1.00  4.51           H  
ATOM    442  HD1 HIS A  29      -2.991  20.101  25.650  1.00  4.51           H  
ATOM    443  HD2 HIS A  29       0.073  22.917  24.990  1.00  4.51           H  
ATOM    444  HE1 HIS A  29      -2.501  20.045  23.237  1.00  4.51           H  
ATOM    445  N   LEU A  30      -1.860  24.367  29.379  1.00  3.81           N  
ATOM    446  CA  LEU A  30      -2.202  24.936  30.672  1.00  3.81           C  
ATOM    447  C   LEU A  30      -3.632  24.614  31.046  1.00  3.81           C  
ATOM    448  O   LEU A  30      -4.545  25.025  30.344  1.00  3.81           O  
ATOM    449  CB  LEU A  30      -2.037  26.448  30.599  1.00  3.81           C  
ATOM    450  CG  LEU A  30      -0.682  26.987  30.260  1.00  3.81           C  
ATOM    451  CD1 LEU A  30      -0.802  28.508  30.105  1.00  3.81           C  
ATOM    452  CD2 LEU A  30       0.286  26.626  31.350  1.00  3.81           C  
ATOM    453  H   LEU A  30      -2.385  24.677  28.559  1.00  3.81           H  
ATOM    454  HA  LEU A  30      -1.537  24.527  31.431  1.00  3.81           H  
ATOM    455 1HB  LEU A  30      -2.682  26.799  29.812  1.00  3.81           H  
ATOM    456 2HB  LEU A  30      -2.345  26.880  31.550  1.00  3.81           H  
ATOM    457  HG  LEU A  30      -0.337  26.563  29.316  1.00  3.81           H  
ATOM    458 1HD1 LEU A  30       0.172  28.928  29.855  1.00  3.81           H  
ATOM    459 2HD1 LEU A  30      -1.514  28.744  29.311  1.00  3.81           H  
ATOM    460 3HD1 LEU A  30      -1.154  28.937  31.044  1.00  3.81           H  
ATOM    461 1HD2 LEU A  30       1.270  27.024  31.108  1.00  3.81           H  
ATOM    462 2HD2 LEU A  30      -0.057  27.052  32.288  1.00  3.81           H  
ATOM    463 3HD2 LEU A  30       0.345  25.538  31.440  1.00  3.81           H  
ATOM    464  N   CYS A  31      -3.849  23.905  32.145  1.00  3.25           N  
ATOM    465  CA  CYS A  31      -5.208  23.540  32.503  1.00  3.25           C  
ATOM    466  C   CYS A  31      -5.570  23.982  33.920  1.00  3.25           C  
ATOM    467  O   CYS A  31      -4.686  24.114  34.777  1.00  3.25           O  
ATOM    468  CB  CYS A  31      -5.391  22.027  32.390  1.00  3.25           C  
ATOM    469  SG  CYS A  31      -4.978  21.356  30.741  1.00  3.25           S  
ATOM    470  H   CYS A  31      -3.072  23.587  32.713  1.00  3.25           H  
ATOM    471  HA  CYS A  31      -5.896  24.027  31.808  1.00  3.25           H  
ATOM    472 1HB  CYS A  31      -4.758  21.528  33.128  1.00  3.25           H  
ATOM    473 2HB  CYS A  31      -6.424  21.763  32.612  1.00  3.25           H  
ATOM    474  N   GLY A  32      -6.859  24.168  34.175  1.00  2.82           N  
ATOM    475  CA  GLY A  32      -7.352  24.406  35.530  1.00  2.82           C  
ATOM    476  C   GLY A  32      -6.745  25.619  36.229  1.00  2.82           C  
ATOM    477  O   GLY A  32      -6.766  26.747  35.723  1.00  2.82           O  
ATOM    478  H   GLY A  32      -7.521  24.095  33.414  1.00  2.82           H  
ATOM    479 1HA  GLY A  32      -8.435  24.524  35.491  1.00  2.82           H  
ATOM    480 2HA  GLY A  32      -7.167  23.517  36.132  1.00  2.82           H  
ATOM    481  N   SER A  33      -6.171  25.360  37.401  1.00  2.49           N  
ATOM    482  CA  SER A  33      -5.563  26.392  38.230  1.00  2.49           C  
ATOM    483  C   SER A  33      -4.386  27.092  37.548  1.00  2.49           C  
ATOM    484  O   SER A  33      -4.040  28.213  37.926  1.00  2.49           O  
ATOM    485  CB  SER A  33      -5.126  25.794  39.556  1.00  2.49           C  
ATOM    486  OG  SER A  33      -4.092  24.869  39.381  1.00  2.49           O  
ATOM    487  H   SER A  33      -6.170  24.407  37.737  1.00  2.49           H  
ATOM    488  HA  SER A  33      -6.324  27.145  38.438  1.00  2.49           H  
ATOM    489 1HB  SER A  33      -4.795  26.591  40.222  1.00  2.49           H  
ATOM    490 2HB  SER A  33      -5.976  25.306  40.028  1.00  2.49           H  
ATOM    491  HG  SER A  33      -3.383  25.345  38.937  1.00  2.49           H  
ATOM    492  N   HIS A  34      -3.805  26.473  36.509  1.00  2.23           N  
ATOM    493  CA  HIS A  34      -2.685  27.091  35.800  1.00  2.23           C  
ATOM    494  C   HIS A  34      -3.189  28.195  34.888  1.00  2.23           C  
ATOM    495  O   HIS A  34      -2.427  29.065  34.467  1.00  2.23           O  
ATOM    496  CB  HIS A  34      -1.894  26.077  34.973  1.00  2.23           C  
ATOM    497  CG  HIS A  34      -1.083  25.122  35.777  1.00  2.23           C  
ATOM    498  ND1 HIS A  34      -0.019  25.530  36.569  1.00  2.23           N  
ATOM    499  CD2 HIS A  34      -1.161  23.780  35.914  1.00  2.23           C  
ATOM    500  CE1 HIS A  34       0.519  24.475  37.155  1.00  2.23           C  
ATOM    501  NE2 HIS A  34      -0.152  23.400  36.775  1.00  2.23           N  
ATOM    502  H   HIS A  34      -4.147  25.563  36.190  1.00  2.23           H  
ATOM    503  HA  HIS A  34      -2.000  27.540  36.520  1.00  2.23           H  
ATOM    504 1HB  HIS A  34      -2.581  25.508  34.349  1.00  2.23           H  
ATOM    505 2HB  HIS A  34      -1.226  26.611  34.309  1.00  2.23           H  
ATOM    506  HD1 HIS A  34       0.309  26.478  36.696  1.00  2.23           H  
ATOM    507  HD2 HIS A  34      -1.832  23.032  35.487  1.00  2.23           H  
ATOM    508  HE1 HIS A  34       1.373  24.588  37.823  1.00  2.23           H  
ATOM    509  N   LEU A  35      -4.477  28.161  34.573  1.00  2.03           N  
ATOM    510  CA  LEU A  35      -5.065  29.173  33.732  1.00  2.03           C  
ATOM    511  C   LEU A  35      -5.453  30.329  34.583  1.00  2.03           C  
ATOM    512  O   LEU A  35      -5.351  31.479  34.168  1.00  2.03           O  
ATOM    513  CB  LEU A  35      -6.244  28.615  32.999  1.00  2.03           C  
ATOM    514  CG  LEU A  35      -5.835  27.594  32.116  1.00  2.03           C  
ATOM    515  CD1 LEU A  35      -6.993  27.020  31.453  1.00  2.03           C  
ATOM    516  CD2 LEU A  35      -4.894  28.224  31.181  1.00  2.03           C  
ATOM    517  H   LEU A  35      -5.087  27.439  34.951  1.00  2.03           H  
ATOM    518  HA  LEU A  35      -4.325  29.506  33.008  1.00  2.03           H  
ATOM    519 1HB  LEU A  35      -6.961  28.207  33.709  1.00  2.03           H  
ATOM    520 2HB  LEU A  35      -6.719  29.406  32.420  1.00  2.03           H  
ATOM    521  HG  LEU A  35      -5.336  26.793  32.663  1.00  2.03           H  
ATOM    522 1HD1 LEU A  35      -6.694  26.238  30.759  1.00  2.03           H  
ATOM    523 2HD1 LEU A  35      -7.666  26.601  32.195  1.00  2.03           H  
ATOM    524 3HD1 LEU A  35      -7.471  27.824  30.912  1.00  2.03           H  
ATOM    525 1HD2 LEU A  35      -4.583  27.495  30.513  1.00  2.03           H  
ATOM    526 2HD2 LEU A  35      -5.397  29.026  30.649  1.00  2.03           H  
ATOM    527 3HD2 LEU A  35      -4.038  28.630  31.717  1.00  2.03           H  
ATOM    528  N   VAL A  36      -5.840  30.030  35.810  1.00  1.86           N  
ATOM    529  CA  VAL A  36      -6.164  31.101  36.723  1.00  1.86           C  
ATOM    530  C   VAL A  36      -4.869  31.879  36.942  1.00  1.86           C  
ATOM    531  O   VAL A  36      -4.844  33.107  36.849  1.00  1.86           O  
ATOM    532  CB  VAL A  36      -6.691  30.549  38.050  1.00  1.86           C  
ATOM    533  CG1 VAL A  36      -6.865  31.674  39.049  1.00  1.86           C  
ATOM    534  CG2 VAL A  36      -7.992  29.814  37.801  1.00  1.86           C  
ATOM    535  H   VAL A  36      -5.937  29.047  36.072  1.00  1.86           H  
ATOM    536  HA  VAL A  36      -6.911  31.757  36.270  1.00  1.86           H  
ATOM    537  HB  VAL A  36      -5.958  29.859  38.464  1.00  1.86           H  
ATOM    538 1HG1 VAL A  36      -7.220  31.267  39.994  1.00  1.86           H  
ATOM    539 2HG1 VAL A  36      -5.907  32.173  39.205  1.00  1.86           H  
ATOM    540 3HG1 VAL A  36      -7.590  32.385  38.667  1.00  1.86           H  
ATOM    541 1HG2 VAL A  36      -8.365  29.402  38.738  1.00  1.86           H  
ATOM    542 2HG2 VAL A  36      -8.725  30.505  37.388  1.00  1.86           H  
ATOM    543 3HG2 VAL A  36      -7.816  29.000  37.090  1.00  1.86           H  
ATOM    544  N   GLU A  37      -3.776  31.137  37.174  1.00  1.71           N  
ATOM    545  CA  GLU A  37      -2.469  31.755  37.341  1.00  1.71           C  
ATOM    546  C   GLU A  37      -2.060  32.533  36.091  1.00  1.71           C  
ATOM    547  O   GLU A  37      -1.656  33.691  36.196  1.00  1.71           O  
ATOM    548  CB  GLU A  37      -1.399  30.697  37.648  1.00  1.71           C  
ATOM    549  CG  GLU A  37       0.009  31.269  37.893  1.00  1.71           C  
ATOM    550  CD  GLU A  37       1.079  30.202  38.165  1.00  1.71           C  
ATOM    551  OE1 GLU A  37       0.780  29.032  38.077  1.00  1.71           O  
ATOM    552  OE2 GLU A  37       2.182  30.571  38.496  1.00  1.71           O  
ATOM    553  H   GLU A  37      -3.862  30.125  37.261  1.00  1.71           H  
ATOM    554  HA  GLU A  37      -2.522  32.452  38.176  1.00  1.71           H  
ATOM    555 1HB  GLU A  37      -1.695  30.128  38.528  1.00  1.71           H  
ATOM    556 2HB  GLU A  37      -1.336  29.995  36.816  1.00  1.71           H  
ATOM    557 1HG  GLU A  37       0.299  31.839  37.013  1.00  1.71           H  
ATOM    558 2HG  GLU A  37      -0.035  31.956  38.735  1.00  1.71           H  
ATOM    559  N   ALA A  38      -2.176  31.927  34.901  1.00  1.59           N  
ATOM    560  CA  ALA A  38      -1.775  32.622  33.685  1.00  1.59           C  
ATOM    561  C   ALA A  38      -2.574  33.902  33.465  1.00  1.59           C  
ATOM    562  O   ALA A  38      -2.006  34.948  33.139  1.00  1.59           O  
ATOM    563  CB  ALA A  38      -1.947  31.705  32.495  1.00  1.59           C  
ATOM    564  H   ALA A  38      -2.496  30.962  34.837  1.00  1.59           H  
ATOM    565  HA  ALA A  38      -0.723  32.890  33.787  1.00  1.59           H  
ATOM    566 1HB  ALA A  38      -1.615  32.201  31.604  1.00  1.59           H  
ATOM    567 2HB  ALA A  38      -1.359  30.802  32.651  1.00  1.59           H  
ATOM    568 3HB  ALA A  38      -2.997  31.440  32.398  1.00  1.59           H  
ATOM    569  N   LEU A  39      -3.884  33.853  33.703  1.00  1.49           N  
ATOM    570  CA  LEU A  39      -4.701  35.039  33.536  1.00  1.49           C  
ATOM    571  C   LEU A  39      -4.277  36.088  34.539  1.00  1.49           C  
ATOM    572  O   LEU A  39      -4.154  37.262  34.197  1.00  1.49           O  
ATOM    573  CB  LEU A  39      -6.179  34.692  33.689  1.00  1.49           C  
ATOM    574  CG  LEU A  39      -6.792  33.857  32.531  1.00  1.49           C  
ATOM    575  CD1 LEU A  39      -8.176  33.363  32.894  1.00  1.49           C  
ATOM    576  CD2 LEU A  39      -6.887  34.738  31.315  1.00  1.49           C  
ATOM    577  H   LEU A  39      -4.328  32.979  33.984  1.00  1.49           H  
ATOM    578  HA  LEU A  39      -4.539  35.431  32.533  1.00  1.49           H  
ATOM    579 1HB  LEU A  39      -6.294  34.118  34.609  1.00  1.49           H  
ATOM    580 2HB  LEU A  39      -6.740  35.614  33.776  1.00  1.49           H  
ATOM    581  HG  LEU A  39      -6.155  33.000  32.324  1.00  1.49           H  
ATOM    582 1HD1 LEU A  39      -8.579  32.788  32.068  1.00  1.49           H  
ATOM    583 2HD1 LEU A  39      -8.112  32.731  33.782  1.00  1.49           H  
ATOM    584 3HD1 LEU A  39      -8.822  34.209  33.091  1.00  1.49           H  
ATOM    585 1HD2 LEU A  39      -7.304  34.183  30.481  1.00  1.49           H  
ATOM    586 2HD2 LEU A  39      -7.530  35.593  31.533  1.00  1.49           H  
ATOM    587 3HD2 LEU A  39      -5.905  35.090  31.057  1.00  1.49           H  
ATOM    588  N   TYR A  40      -3.983  35.670  35.768  1.00  1.40           N  
ATOM    589  CA  TYR A  40      -3.511  36.613  36.759  1.00  1.40           C  
ATOM    590  C   TYR A  40      -2.227  37.282  36.306  1.00  1.40           C  
ATOM    591  O   TYR A  40      -2.106  38.501  36.338  1.00  1.40           O  
ATOM    592  CB  TYR A  40      -3.283  35.979  38.126  1.00  1.40           C  
ATOM    593  CG  TYR A  40      -2.733  36.999  39.069  1.00  1.40           C  
ATOM    594  CD1 TYR A  40      -3.583  37.928  39.653  1.00  1.40           C  
ATOM    595  CD2 TYR A  40      -1.372  37.036  39.327  1.00  1.40           C  
ATOM    596  CE1 TYR A  40      -3.073  38.895  40.494  1.00  1.40           C  
ATOM    597  CE2 TYR A  40      -0.859  38.000  40.166  1.00  1.40           C  
ATOM    598  CZ  TYR A  40      -1.705  38.930  40.750  1.00  1.40           C  
ATOM    599  OH  TYR A  40      -1.195  39.900  41.583  1.00  1.40           O  
ATOM    600  H   TYR A  40      -4.110  34.692  36.029  1.00  1.40           H  
ATOM    601  HA  TYR A  40      -4.257  37.395  36.870  1.00  1.40           H  
ATOM    602 1HB  TYR A  40      -4.217  35.582  38.526  1.00  1.40           H  
ATOM    603 2HB  TYR A  40      -2.573  35.160  38.049  1.00  1.40           H  
ATOM    604  HD1 TYR A  40      -4.652  37.901  39.441  1.00  1.40           H  
ATOM    605  HD2 TYR A  40      -0.709  36.306  38.858  1.00  1.40           H  
ATOM    606  HE1 TYR A  40      -3.739  39.629  40.949  1.00  1.40           H  
ATOM    607  HE2 TYR A  40       0.213  38.033  40.365  1.00  1.40           H  
ATOM    608  HH  TYR A  40      -0.248  39.773  41.677  1.00  1.40           H  
ATOM    609  N   LEU A  41      -1.265  36.507  35.842  1.00  1.33           N  
ATOM    610  CA  LEU A  41       0.011  37.086  35.452  1.00  1.33           C  
ATOM    611  C   LEU A  41      -0.132  38.100  34.307  1.00  1.33           C  
ATOM    612  O   LEU A  41       0.589  39.101  34.270  1.00  1.33           O  
ATOM    613  CB  LEU A  41       0.957  35.959  35.055  1.00  1.33           C  
ATOM    614  CG  LEU A  41       1.382  35.056  36.226  1.00  1.33           C  
ATOM    615  CD1 LEU A  41       2.165  33.870  35.692  1.00  1.33           C  
ATOM    616  CD2 LEU A  41       2.194  35.869  37.221  1.00  1.33           C  
ATOM    617  H   LEU A  41      -1.407  35.497  35.804  1.00  1.33           H  
ATOM    618  HA  LEU A  41       0.423  37.601  36.315  1.00  1.33           H  
ATOM    619 1HB  LEU A  41       0.456  35.333  34.315  1.00  1.33           H  
ATOM    620 2HB  LEU A  41       1.849  36.388  34.606  1.00  1.33           H  
ATOM    621  HG  LEU A  41       0.499  34.672  36.729  1.00  1.33           H  
ATOM    622 1HD1 LEU A  41       2.451  33.219  36.523  1.00  1.33           H  
ATOM    623 2HD1 LEU A  41       1.540  33.311  34.996  1.00  1.33           H  
ATOM    624 3HD1 LEU A  41       3.058  34.220  35.180  1.00  1.33           H  
ATOM    625 1HD2 LEU A  41       2.483  35.231  38.057  1.00  1.33           H  
ATOM    626 2HD2 LEU A  41       3.089  36.258  36.733  1.00  1.33           H  
ATOM    627 3HD2 LEU A  41       1.591  36.700  37.590  1.00  1.33           H  
ATOM    628  N   VAL A  42      -1.063  37.855  33.387  1.00  1.29           N  
ATOM    629  CA  VAL A  42      -1.310  38.751  32.258  1.00  1.29           C  
ATOM    630  C   VAL A  42      -2.163  39.984  32.622  1.00  1.29           C  
ATOM    631  O   VAL A  42      -1.896  41.103  32.162  1.00  1.29           O  
ATOM    632  CB  VAL A  42      -2.004  37.965  31.121  1.00  1.29           C  
ATOM    633  CG1 VAL A  42      -2.401  38.885  29.979  1.00  1.29           C  
ATOM    634  CG2 VAL A  42      -1.064  36.908  30.603  1.00  1.29           C  
ATOM    635  H   VAL A  42      -1.603  36.990  33.459  1.00  1.29           H  
ATOM    636  HA  VAL A  42      -0.344  39.098  31.893  1.00  1.29           H  
ATOM    637  HB  VAL A  42      -2.912  37.493  31.511  1.00  1.29           H  
ATOM    638 1HG1 VAL A  42      -2.880  38.294  29.203  1.00  1.29           H  
ATOM    639 2HG1 VAL A  42      -3.093  39.645  30.340  1.00  1.29           H  
ATOM    640 3HG1 VAL A  42      -1.515  39.366  29.568  1.00  1.29           H  
ATOM    641 1HG2 VAL A  42      -1.542  36.348  29.806  1.00  1.29           H  
ATOM    642 2HG2 VAL A  42      -0.186  37.401  30.228  1.00  1.29           H  
ATOM    643 3HG2 VAL A  42      -0.786  36.231  31.405  1.00  1.29           H  
ATOM    644  N   CYS A  43      -3.223  39.755  33.391  1.00  1.26           N  
ATOM    645  CA  CYS A  43      -4.214  40.760  33.760  1.00  1.26           C  
ATOM    646  C   CYS A  43      -3.877  41.515  35.049  1.00  1.26           C  
ATOM    647  O   CYS A  43      -4.118  42.726  35.160  1.00  1.26           O  
ATOM    648  CB  CYS A  43      -5.558  40.083  33.935  1.00  1.26           C  
ATOM    649  SG  CYS A  43      -6.900  41.199  34.209  1.00  1.26           S  
ATOM    650  H   CYS A  43      -3.364  38.811  33.728  1.00  1.26           H  
ATOM    651  HA  CYS A  43      -4.286  41.474  32.948  1.00  1.26           H  
ATOM    652 1HB  CYS A  43      -5.781  39.475  33.065  1.00  1.26           H  
ATOM    653 2HB  CYS A  43      -5.509  39.409  34.789  1.00  1.26           H  
ATOM    654  N   GLY A  44      -3.390  40.786  36.037  1.00  1.26           N  
ATOM    655  CA  GLY A  44      -3.061  41.294  37.352  1.00  1.26           C  
ATOM    656  C   GLY A  44      -4.244  41.926  38.064  1.00  1.26           C  
ATOM    657  O   GLY A  44      -5.355  41.378  38.112  1.00  1.26           O  
ATOM    658  H   GLY A  44      -3.196  39.809  35.880  1.00  1.26           H  
ATOM    659 1HA  GLY A  44      -2.668  40.475  37.955  1.00  1.26           H  
ATOM    660 2HA  GLY A  44      -2.256  42.023  37.262  1.00  1.26           H  
ATOM    661  N   GLU A  45      -3.997  43.135  38.549  1.00  1.30           N  
ATOM    662  CA  GLU A  45      -4.941  43.945  39.303  1.00  1.30           C  
ATOM    663  C   GLU A  45      -6.179  44.349  38.517  1.00  1.30           C  
ATOM    664  O   GLU A  45      -7.179  44.753  39.107  1.00  1.30           O  
ATOM    665  CB  GLU A  45      -4.243  45.203  39.828  1.00  1.30           C  
ATOM    666  CG  GLU A  45      -3.187  44.936  40.904  1.00  1.30           C  
ATOM    667  CD  GLU A  45      -2.500  46.192  41.407  1.00  1.30           C  
ATOM    668  OE1 GLU A  45      -2.767  47.249  40.886  1.00  1.30           O  
ATOM    669  OE2 GLU A  45      -1.709  46.086  42.316  1.00  1.30           O  
ATOM    670  H   GLU A  45      -3.066  43.505  38.418  1.00  1.30           H  
ATOM    671  HA  GLU A  45      -5.272  43.356  40.160  1.00  1.30           H  
ATOM    672 1HB  GLU A  45      -3.756  45.716  39.000  1.00  1.30           H  
ATOM    673 2HB  GLU A  45      -4.985  45.885  40.245  1.00  1.30           H  
ATOM    674 1HG  GLU A  45      -3.664  44.437  41.747  1.00  1.30           H  
ATOM    675 2HG  GLU A  45      -2.438  44.259  40.496  1.00  1.30           H  
ATOM    676  N   ARG A  46      -6.110  44.309  37.187  1.00  1.39           N  
ATOM    677  CA  ARG A  46      -7.254  44.723  36.391  1.00  1.39           C  
ATOM    678  C   ARG A  46      -8.498  43.833  36.599  1.00  1.39           C  
ATOM    679  O   ARG A  46      -9.620  44.308  36.428  1.00  1.39           O  
ATOM    680  CB  ARG A  46      -6.866  44.755  34.925  1.00  1.39           C  
ATOM    681  CG  ARG A  46      -5.909  45.856  34.507  1.00  1.39           C  
ATOM    682  CD  ARG A  46      -5.539  45.775  33.033  1.00  1.39           C  
ATOM    683  NE  ARG A  46      -4.615  44.661  32.705  1.00  1.39           N  
ATOM    684  CZ  ARG A  46      -4.289  44.286  31.427  1.00  1.39           C  
ATOM    685  NH1 ARG A  46      -4.823  44.914  30.395  1.00  1.39           N  
ATOM    686  NH2 ARG A  46      -3.441  43.295  31.175  1.00  1.39           N  
ATOM    687  H   ARG A  46      -5.283  43.941  36.711  1.00  1.39           H  
ATOM    688  HA  ARG A  46      -7.515  45.737  36.687  1.00  1.39           H  
ATOM    689 1HB  ARG A  46      -6.331  43.869  34.721  1.00  1.39           H  
ATOM    690 2HB  ARG A  46      -7.753  44.773  34.291  1.00  1.39           H  
ATOM    691 1HG  ARG A  46      -6.367  46.825  34.698  1.00  1.39           H  
ATOM    692 2HG  ARG A  46      -4.993  45.762  35.092  1.00  1.39           H  
ATOM    693 1HD  ARG A  46      -6.451  45.631  32.454  1.00  1.39           H  
ATOM    694 2HD  ARG A  46      -5.065  46.706  32.730  1.00  1.39           H  
ATOM    695  HE  ARG A  46      -4.194  44.142  33.484  1.00  1.39           H  
ATOM    696 1HH1 ARG A  46      -5.473  45.669  30.539  1.00  1.39           H  
ATOM    697 2HH1 ARG A  46      -4.579  44.610  29.433  1.00  1.39           H  
ATOM    698 1HH2 ARG A  46      -2.984  42.749  31.917  1.00  1.39           H  
ATOM    699 2HH2 ARG A  46      -3.232  43.060  30.211  1.00  1.39           H  
ATOM    700  N   GLY A  47      -8.307  42.563  36.989  1.00  1.54           N  
ATOM    701  CA  GLY A  47      -9.422  41.630  37.211  1.00  1.54           C  
ATOM    702  C   GLY A  47      -9.806  40.824  35.965  1.00  1.54           C  
ATOM    703  O   GLY A  47      -9.848  41.356  34.853  1.00  1.54           O  
ATOM    704  H   GLY A  47      -7.355  42.235  37.163  1.00  1.54           H  
ATOM    705 1HA  GLY A  47      -9.149  40.942  38.011  1.00  1.54           H  
ATOM    706 2HA  GLY A  47     -10.290  42.187  37.560  1.00  1.54           H  
ATOM    707  N   PHE A  48     -10.172  39.558  36.164  1.00  1.79           N  
ATOM    708  CA  PHE A  48     -10.515  38.717  35.021  1.00  1.79           C  
ATOM    709  C   PHE A  48     -11.640  37.738  35.276  1.00  1.79           C  
ATOM    710  O   PHE A  48     -12.011  37.457  36.420  1.00  1.79           O  
ATOM    711  CB  PHE A  48      -9.282  37.959  34.529  1.00  1.79           C  
ATOM    712  CG  PHE A  48      -8.674  37.007  35.502  1.00  1.79           C  
ATOM    713  CD1 PHE A  48      -9.070  35.680  35.542  1.00  1.79           C  
ATOM    714  CD2 PHE A  48      -7.671  37.427  36.360  1.00  1.79           C  
ATOM    715  CE1 PHE A  48      -8.476  34.789  36.426  1.00  1.79           C  
ATOM    716  CE2 PHE A  48      -7.086  36.545  37.239  1.00  1.79           C  
ATOM    717  CZ  PHE A  48      -7.482  35.227  37.270  1.00  1.79           C  
ATOM    718  H   PHE A  48     -10.167  39.168  37.095  1.00  1.79           H  
ATOM    719  HA  PHE A  48     -10.843  39.370  34.210  1.00  1.79           H  
ATOM    720 1HB  PHE A  48      -9.544  37.390  33.638  1.00  1.79           H  
ATOM    721 2HB  PHE A  48      -8.520  38.668  34.233  1.00  1.79           H  
ATOM    722  HD1 PHE A  48      -9.856  35.344  34.862  1.00  1.79           H  
ATOM    723  HD2 PHE A  48      -7.344  38.470  36.333  1.00  1.79           H  
ATOM    724  HE1 PHE A  48      -8.790  33.746  36.445  1.00  1.79           H  
ATOM    725  HE2 PHE A  48      -6.303  36.886  37.909  1.00  1.79           H  
ATOM    726  HZ  PHE A  48      -7.005  34.535  37.962  1.00  1.79           H  
ATOM    727  N   PHE A  49     -12.188  37.244  34.171  1.00  2.14           N  
ATOM    728  CA  PHE A  49     -13.333  36.356  34.175  1.00  2.14           C  
ATOM    729  C   PHE A  49     -13.119  35.114  33.326  1.00  2.14           C  
ATOM    730  O   PHE A  49     -12.274  35.086  32.440  1.00  2.14           O  
ATOM    731  CB  PHE A  49     -14.550  37.128  33.662  1.00  2.14           C  
ATOM    732  CG  PHE A  49     -14.841  38.356  34.478  1.00  2.14           C  
ATOM    733  CD1 PHE A  49     -14.228  39.565  34.165  1.00  2.14           C  
ATOM    734  CD2 PHE A  49     -15.702  38.314  35.559  1.00  2.14           C  
ATOM    735  CE1 PHE A  49     -14.467  40.698  34.913  1.00  2.14           C  
ATOM    736  CE2 PHE A  49     -15.947  39.450  36.311  1.00  2.14           C  
ATOM    737  CZ  PHE A  49     -15.327  40.642  35.986  1.00  2.14           C  
ATOM    738  H   PHE A  49     -11.792  37.540  33.274  1.00  2.14           H  
ATOM    739  HA  PHE A  49     -13.517  36.039  35.201  1.00  2.14           H  
ATOM    740 1HB  PHE A  49     -14.386  37.431  32.626  1.00  2.14           H  
ATOM    741 2HB  PHE A  49     -15.429  36.491  33.681  1.00  2.14           H  
ATOM    742  HD1 PHE A  49     -13.546  39.609  33.321  1.00  2.14           H  
ATOM    743  HD2 PHE A  49     -16.187  37.372  35.818  1.00  2.14           H  
ATOM    744  HE1 PHE A  49     -13.970  41.642  34.654  1.00  2.14           H  
ATOM    745  HE2 PHE A  49     -16.625  39.406  37.162  1.00  2.14           H  
ATOM    746  HZ  PHE A  49     -15.515  41.535  36.579  1.00  2.14           H  
ATOM    747  N   TYR A  50     -13.913  34.092  33.593  1.00  2.63           N  
ATOM    748  CA  TYR A  50     -13.929  32.871  32.790  1.00  2.63           C  
ATOM    749  C   TYR A  50     -15.318  32.700  32.182  1.00  2.63           C  
ATOM    750  O   TYR A  50     -15.603  31.721  31.490  1.00  2.63           O  
ATOM    751  CB  TYR A  50     -13.613  31.671  33.663  1.00  2.63           C  
ATOM    752  CG  TYR A  50     -14.648  31.513  34.745  1.00  2.63           C  
ATOM    753  CD1 TYR A  50     -15.829  30.827  34.482  1.00  2.63           C  
ATOM    754  CD2 TYR A  50     -14.435  32.076  35.992  1.00  2.63           C  
ATOM    755  CE1 TYR A  50     -16.790  30.701  35.466  1.00  2.63           C  
ATOM    756  CE2 TYR A  50     -15.395  31.949  36.977  1.00  2.63           C  
ATOM    757  CZ  TYR A  50     -16.569  31.264  36.717  1.00  2.63           C  
ATOM    758  OH  TYR A  50     -17.525  31.141  37.700  1.00  2.63           O  
ATOM    759  H   TYR A  50     -14.542  34.157  34.379  1.00  2.63           H  
ATOM    760  HA  TYR A  50     -13.203  32.956  31.979  1.00  2.63           H  
ATOM    761 1HB  TYR A  50     -13.594  30.763  33.058  1.00  2.63           H  
ATOM    762 2HB  TYR A  50     -12.635  31.791  34.127  1.00  2.63           H  
ATOM    763  HD1 TYR A  50     -15.997  30.392  33.496  1.00  2.63           H  
ATOM    764  HD2 TYR A  50     -13.511  32.621  36.195  1.00  2.63           H  
ATOM    765  HE1 TYR A  50     -17.715  30.165  35.259  1.00  2.63           H  
ATOM    766  HE2 TYR A  50     -15.229  32.392  37.959  1.00  2.63           H  
ATOM    767  HH  TYR A  50     -18.265  30.630  37.363  1.00  2.63           H  
ATOM    768  N   SER A  51     -16.188  33.656  32.494  1.00  3.23           N  
ATOM    769  CA  SER A  51     -17.577  33.646  32.074  1.00  3.23           C  
ATOM    770  C   SER A  51     -17.718  33.644  30.565  1.00  3.23           C  
ATOM    771  O   SER A  51     -17.004  34.379  29.886  1.00  3.23           O  
ATOM    772  CB  SER A  51     -18.289  34.880  32.613  1.00  3.23           C  
ATOM    773  OG  SER A  51     -19.592  35.009  32.069  1.00  3.23           O  
ATOM    774  H   SER A  51     -15.858  34.427  33.047  1.00  3.23           H  
ATOM    775  HA  SER A  51     -18.019  32.753  32.506  1.00  3.23           H  
ATOM    776 1HB  SER A  51     -18.358  34.800  33.696  1.00  3.23           H  
ATOM    777 2HB  SER A  51     -17.704  35.772  32.389  1.00  3.23           H  
ATOM    778  HG  SER A  51     -20.051  35.633  32.645  1.00  3.23           H  
ATOM    779  N   PRO A  52     -18.704  32.922  30.000  1.00  3.93           N  
ATOM    780  CA  PRO A  52     -18.986  32.882  28.583  1.00  3.93           C  
ATOM    781  C   PRO A  52     -19.369  34.268  28.070  1.00  3.93           C  
ATOM    782  O   PRO A  52     -19.238  34.545  26.882  1.00  3.93           O  
ATOM    783  CB  PRO A  52     -20.149  31.881  28.487  1.00  3.93           C  
ATOM    784  CG  PRO A  52     -20.777  31.874  29.862  1.00  3.93           C  
ATOM    785  CD  PRO A  52     -19.625  32.091  30.817  1.00  3.93           C  
ATOM    786  HA  PRO A  52     -18.102  32.502  28.057  1.00  3.93           H  
ATOM    787 1HB  PRO A  52     -20.854  32.201  27.703  1.00  3.93           H  
ATOM    788 2HB  PRO A  52     -19.762  30.895  28.183  1.00  3.93           H  
ATOM    789 1HG  PRO A  52     -21.536  32.669  29.934  1.00  3.93           H  
ATOM    790 2HG  PRO A  52     -21.298  30.922  30.037  1.00  3.93           H  
ATOM    791 1HD  PRO A  52     -20.020  32.623  31.686  1.00  3.93           H  
ATOM    792 2HD  PRO A  52     -19.146  31.138  31.088  1.00  3.93           H  
ATOM    793  N   LYS A  53     -19.803  35.174  28.956  1.00  4.69           N  
ATOM    794  CA  LYS A  53     -20.178  36.511  28.507  1.00  4.69           C  
ATOM    795  C   LYS A  53     -18.965  37.293  27.987  1.00  4.69           C  
ATOM    796  O   LYS A  53     -19.112  38.263  27.242  1.00  4.69           O  
ATOM    797  CB  LYS A  53     -20.875  37.284  29.626  1.00  4.69           C  
ATOM    798  CG  LYS A  53     -22.267  36.745  29.980  1.00  4.69           C  
ATOM    799  CD  LYS A  53     -22.925  37.565  31.091  1.00  4.69           C  
ATOM    800  CE  LYS A  53     -24.320  37.038  31.427  1.00  4.69           C  
ATOM    801  NZ  LYS A  53     -24.961  37.819  32.524  1.00  4.69           N  
ATOM    802  H   LYS A  53     -19.865  34.962  29.954  1.00  4.69           H  
ATOM    803  HA  LYS A  53     -20.881  36.407  27.681  1.00  4.69           H  
ATOM    804 1HB  LYS A  53     -20.260  37.253  30.525  1.00  4.69           H  
ATOM    805 2HB  LYS A  53     -20.981  38.329  29.336  1.00  4.69           H  
ATOM    806 1HG  LYS A  53     -22.902  36.768  29.093  1.00  4.69           H  
ATOM    807 2HG  LYS A  53     -22.172  35.709  30.311  1.00  4.69           H  
ATOM    808 1HD  LYS A  53     -22.305  37.525  31.987  1.00  4.69           H  
ATOM    809 2HD  LYS A  53     -23.008  38.604  30.773  1.00  4.69           H  
ATOM    810 1HE  LYS A  53     -24.947  37.098  30.538  1.00  4.69           H  
ATOM    811 2HE  LYS A  53     -24.242  35.996  31.736  1.00  4.69           H  
ATOM    812 1HZ  LYS A  53     -25.878  37.442  32.715  1.00  4.69           H  
ATOM    813 2HZ  LYS A  53     -24.394  37.763  33.358  1.00  4.69           H  
ATOM    814 3HZ  LYS A  53     -25.048  38.786  32.243  1.00  4.69           H  
ATOM    815  N   ALA A  54     -17.768  36.895  28.428  1.00  5.44           N  
ATOM    816  CA  ALA A  54     -16.504  37.507  28.036  1.00  5.44           C  
ATOM    817  C   ALA A  54     -15.922  36.830  26.792  1.00  5.44           C  
ATOM    818  O   ALA A  54     -14.854  37.210  26.294  1.00  5.44           O  
ATOM    819  CB  ALA A  54     -15.506  37.399  29.180  1.00  5.44           C  
ATOM    820  H   ALA A  54     -17.710  36.078  29.034  1.00  5.44           H  
ATOM    821  HA  ALA A  54     -16.687  38.554  27.800  1.00  5.44           H  
ATOM    822 1HB  ALA A  54     -14.568  37.863  28.888  1.00  5.44           H  
ATOM    823 2HB  ALA A  54     -15.904  37.897  30.063  1.00  5.44           H  
ATOM    824 3HB  ALA A  54     -15.336  36.345  29.404  1.00  5.44           H  
ATOM    825  N   ARG A  55     -16.605  35.804  26.298  1.00  6.18           N  
ATOM    826  CA  ARG A  55     -16.067  35.003  25.222  1.00  6.18           C  
ATOM    827  C   ARG A  55     -16.017  35.677  23.868  1.00  6.18           C  
ATOM    828  O   ARG A  55     -16.988  36.237  23.353  1.00  6.18           O  
ATOM    829  CB  ARG A  55     -16.869  33.726  25.098  1.00  6.18           C  
ATOM    830  CG  ARG A  55     -16.277  32.653  24.225  1.00  6.18           C  
ATOM    831  CD  ARG A  55     -17.059  31.406  24.327  1.00  6.18           C  
ATOM    832  NE  ARG A  55     -18.340  31.538  23.698  1.00  6.18           N  
ATOM    833  CZ  ARG A  55     -19.370  30.701  23.809  1.00  6.18           C  
ATOM    834  NH1 ARG A  55     -19.306  29.596  24.540  1.00  6.18           N  
ATOM    835  NH2 ARG A  55     -20.454  31.027  23.144  1.00  6.18           N  
ATOM    836  H   ARG A  55     -17.511  35.538  26.676  1.00  6.18           H  
ATOM    837  HA  ARG A  55     -15.050  34.738  25.495  1.00  6.18           H  
ATOM    838 1HB  ARG A  55     -17.002  33.297  26.082  1.00  6.18           H  
ATOM    839 2HB  ARG A  55     -17.861  33.959  24.704  1.00  6.18           H  
ATOM    840 1HG  ARG A  55     -16.300  32.976  23.180  1.00  6.18           H  
ATOM    841 2HG  ARG A  55     -15.255  32.447  24.519  1.00  6.18           H  
ATOM    842 1HD  ARG A  55     -16.533  30.617  23.850  1.00  6.18           H  
ATOM    843 2HD  ARG A  55     -17.217  31.153  25.373  1.00  6.18           H  
ATOM    844  HE  ARG A  55     -18.495  32.347  23.084  1.00  6.18           H  
ATOM    845 1HH1 ARG A  55     -18.430  29.342  25.027  1.00  6.18           H  
ATOM    846 2HH1 ARG A  55     -20.102  28.985  24.596  1.00  6.18           H  
ATOM    847 1HH2 ARG A  55     -20.407  31.900  22.583  1.00  6.18           H  
ATOM    848 2HH2 ARG A  55     -21.275  30.451  23.166  1.00  6.18           H  
ATOM    849  N   ARG A  56     -14.871  35.559  23.241  1.00  6.89           N  
ATOM    850  CA  ARG A  56     -14.693  36.089  21.911  1.00  6.89           C  
ATOM    851  C   ARG A  56     -15.180  35.089  20.860  1.00  6.89           C  
ATOM    852  O   ARG A  56     -14.393  34.354  20.254  1.00  6.89           O  
ATOM    853  CB  ARG A  56     -13.245  36.496  21.711  1.00  6.89           C  
ATOM    854  CG  ARG A  56     -12.924  37.965  22.110  1.00  6.89           C  
ATOM    855  CD  ARG A  56     -13.132  38.289  23.594  1.00  6.89           C  
ATOM    856  NE  ARG A  56     -12.618  39.639  23.901  1.00  6.89           N  
ATOM    857  CZ  ARG A  56     -12.722  40.313  25.086  1.00  6.89           C  
ATOM    858  NH1 ARG A  56     -13.345  39.808  26.143  1.00  6.89           N  
ATOM    859  NH2 ARG A  56     -12.171  41.513  25.183  1.00  6.89           N  
ATOM    860  H   ARG A  56     -14.103  35.110  23.713  1.00  6.89           H  
ATOM    861  HA  ARG A  56     -15.295  36.994  21.822  1.00  6.89           H  
ATOM    862 1HB  ARG A  56     -12.605  35.858  22.313  1.00  6.89           H  
ATOM    863 2HB  ARG A  56     -12.961  36.357  20.671  1.00  6.89           H  
ATOM    864 1HG  ARG A  56     -11.882  38.177  21.868  1.00  6.89           H  
ATOM    865 2HG  ARG A  56     -13.567  38.631  21.535  1.00  6.89           H  
ATOM    866 1HD  ARG A  56     -14.196  38.271  23.829  1.00  6.89           H  
ATOM    867 2HD  ARG A  56     -12.614  37.566  24.226  1.00  6.89           H  
ATOM    868  HE  ARG A  56     -12.122  40.109  23.158  1.00  6.89           H  
ATOM    869 1HH1 ARG A  56     -13.775  38.871  26.104  1.00  6.89           H  
ATOM    870 2HH1 ARG A  56     -13.370  40.351  27.029  1.00  6.89           H  
ATOM    871 1HH2 ARG A  56     -11.687  41.912  24.393  1.00  6.89           H  
ATOM    872 2HH2 ARG A  56     -12.227  42.021  26.058  1.00  6.89           H  
ATOM    873  N   ASP A  57     -16.501  35.128  20.619  1.00  7.55           N  
ATOM    874  CA  ASP A  57     -17.237  34.208  19.719  1.00  7.55           C  
ATOM    875  C   ASP A  57     -16.698  34.121  18.289  1.00  7.55           C  
ATOM    876  O   ASP A  57     -17.013  33.185  17.558  1.00  7.55           O  
ATOM    877  CB  ASP A  57     -18.742  34.546  19.653  1.00  7.55           C  
ATOM    878  CG  ASP A  57     -19.579  34.058  20.873  1.00  7.55           C  
ATOM    879  OD1 ASP A  57     -19.087  33.233  21.616  1.00  7.55           O  
ATOM    880  OD2 ASP A  57     -20.703  34.479  21.016  1.00  7.55           O  
ATOM    881  H   ASP A  57     -17.024  35.790  21.199  1.00  7.55           H  
ATOM    882  HA  ASP A  57     -17.159  33.209  20.151  1.00  7.55           H  
ATOM    883 1HB  ASP A  57     -18.861  35.626  19.570  1.00  7.55           H  
ATOM    884 2HB  ASP A  57     -19.168  34.106  18.748  1.00  7.55           H  
ATOM    885  N   VAL A  58     -15.860  35.059  17.888  1.00  8.18           N  
ATOM    886  CA  VAL A  58     -15.287  35.038  16.548  1.00  8.18           C  
ATOM    887  C   VAL A  58     -14.444  33.763  16.310  1.00  8.18           C  
ATOM    888  O   VAL A  58     -14.213  33.378  15.163  1.00  8.18           O  
ATOM    889  CB  VAL A  58     -14.427  36.298  16.346  1.00  8.18           C  
ATOM    890  CG1 VAL A  58     -15.305  37.528  16.448  1.00  8.18           C  
ATOM    891  CG2 VAL A  58     -13.339  36.357  17.405  1.00  8.18           C  
ATOM    892  H   VAL A  58     -15.613  35.800  18.527  1.00  8.18           H  
ATOM    893  HA  VAL A  58     -16.102  35.055  15.826  1.00  8.18           H  
ATOM    894  HB  VAL A  58     -13.981  36.278  15.353  1.00  8.18           H  
ATOM    895 1HG1 VAL A  58     -14.699  38.422  16.297  1.00  8.18           H  
ATOM    896 2HG1 VAL A  58     -16.083  37.483  15.685  1.00  8.18           H  
ATOM    897 3HG1 VAL A  58     -15.764  37.560  17.435  1.00  8.18           H  
ATOM    898 1HG2 VAL A  58     -12.739  37.252  17.259  1.00  8.18           H  
ATOM    899 2HG2 VAL A  58     -13.794  36.380  18.389  1.00  8.18           H  
ATOM    900 3HG2 VAL A  58     -12.706  35.488  17.322  1.00  8.18           H  
ATOM    901  N   GLU A  59     -14.014  33.097  17.396  1.00  8.77           N  
ATOM    902  CA  GLU A  59     -13.262  31.844  17.315  1.00  8.77           C  
ATOM    903  C   GLU A  59     -14.144  30.605  17.640  1.00  8.77           C  
ATOM    904  O   GLU A  59     -13.617  29.546  17.928  1.00  8.77           O  
ATOM    905  CB  GLU A  59     -12.018  31.866  18.251  1.00  8.77           C  
ATOM    906  CG  GLU A  59     -10.919  32.928  17.919  1.00  8.77           C  
ATOM    907  CD  GLU A  59      -9.511  32.805  18.696  1.00  8.77           C  
ATOM    908  OE1 GLU A  59      -9.408  32.647  19.934  1.00  8.77           O  
ATOM    909  OE2 GLU A  59      -8.534  32.898  17.990  1.00  8.77           O  
ATOM    910  H   GLU A  59     -14.227  33.484  18.318  1.00  8.77           H  
ATOM    911  HA  GLU A  59     -12.902  31.731  16.293  1.00  8.77           H  
ATOM    912 1HB  GLU A  59     -12.359  32.115  19.245  1.00  8.77           H  
ATOM    913 2HB  GLU A  59     -11.559  30.878  18.287  1.00  8.77           H  
ATOM    914 1HG  GLU A  59     -10.731  32.902  16.845  1.00  8.77           H  
ATOM    915 2HG  GLU A  59     -11.334  33.896  18.153  1.00  8.77           H  
ATOM    916  N   GLN A  60     -15.476  30.770  17.670  1.00  9.32           N  
ATOM    917  CA  GLN A  60     -16.504  29.749  18.013  1.00  9.32           C  
ATOM    918  C   GLN A  60     -16.282  28.197  17.837  1.00  9.32           C  
ATOM    919  O   GLN A  60     -15.974  27.534  18.832  1.00  9.32           O  
ATOM    920  CB  GLN A  60     -17.881  30.171  17.443  1.00  9.32           C  
ATOM    921  CG  GLN A  60     -19.043  29.240  17.774  1.00  9.32           C  
ATOM    922  CD  GLN A  60     -20.369  29.752  17.241  1.00  9.32           C  
ATOM    923  OE1 GLN A  60     -20.529  30.043  16.050  1.00  9.32           O  
ATOM    924  NE2 GLN A  60     -21.345  29.868  18.134  1.00  9.32           N  
ATOM    925  H   GLN A  60     -15.838  31.693  17.435  1.00  9.32           H  
ATOM    926  HA  GLN A  60     -16.647  29.871  19.086  1.00  9.32           H  
ATOM    927 1HB  GLN A  60     -18.162  31.096  17.939  1.00  9.32           H  
ATOM    928 2HB  GLN A  60     -17.862  30.405  16.399  1.00  9.32           H  
ATOM    929 1HG  GLN A  60     -18.882  28.270  17.347  1.00  9.32           H  
ATOM    930 2HG  GLN A  60     -19.120  29.160  18.858  1.00  9.32           H  
ATOM    931 1HE2 GLN A  60     -22.247  30.198  17.851  1.00  9.32           H  
ATOM    932 2HE2 GLN A  60     -21.180  29.625  19.089  1.00  9.32           H  
ATOM    933  N   PRO A  61     -16.474  27.584  16.627  1.00  9.81           N  
ATOM    934  CA  PRO A  61     -16.895  26.175  16.425  1.00  9.81           C  
ATOM    935  C   PRO A  61     -16.162  25.121  17.252  1.00  9.81           C  
ATOM    936  O   PRO A  61     -14.958  24.944  17.154  1.00  9.81           O  
ATOM    937  CB  PRO A  61     -16.561  25.967  14.940  1.00  9.81           C  
ATOM    938  CG  PRO A  61     -16.711  27.335  14.318  1.00  9.81           C  
ATOM    939  CD  PRO A  61     -16.125  28.282  15.355  1.00  9.81           C  
ATOM    940  HA  PRO A  61     -17.979  26.100  16.587  1.00  9.81           H  
ATOM    941 1HB  PRO A  61     -15.533  25.574  14.846  1.00  9.81           H  
ATOM    942 2HB  PRO A  61     -17.232  25.218  14.502  1.00  9.81           H  
ATOM    943 1HG  PRO A  61     -16.180  27.377  13.355  1.00  9.81           H  
ATOM    944 2HG  PRO A  61     -17.772  27.546  14.108  1.00  9.81           H  
ATOM    945 1HD  PRO A  61     -15.048  28.343  15.236  1.00  9.81           H  
ATOM    946 2HD  PRO A  61     -16.563  29.243  15.251  1.00  9.81           H  
ATOM    947  N   LEU A  62     -16.936  24.297  17.966  1.00 10.20           N  
ATOM    948  CA  LEU A  62     -16.360  23.322  18.888  1.00 10.20           C  
ATOM    949  C   LEU A  62     -16.270  21.909  18.336  1.00 10.20           C  
ATOM    950  O   LEU A  62     -15.715  20.998  18.963  1.00 10.20           O  
ATOM    951  CB  LEU A  62     -17.227  23.338  20.134  1.00 10.20           C  
ATOM    952  CG  LEU A  62     -17.361  24.732  20.712  1.00 10.20           C  
ATOM    953  CD1 LEU A  62     -18.214  24.728  21.933  1.00 10.20           C  
ATOM    954  CD2 LEU A  62     -16.032  25.271  20.977  1.00 10.20           C  
ATOM    955  H   LEU A  62     -17.941  24.426  17.953  1.00 10.20           H  
ATOM    956  HA  LEU A  62     -15.356  23.654  19.149  1.00 10.20           H  
ATOM    957 1HB  LEU A  62     -18.221  22.970  19.883  1.00 10.20           H  
ATOM    958 2HB  LEU A  62     -16.785  22.684  20.890  1.00 10.20           H  
ATOM    959  HG  LEU A  62     -17.852  25.369  19.973  1.00 10.20           H  
ATOM    960 1HD1 LEU A  62     -18.312  25.745  22.309  1.00 10.20           H  
ATOM    961 2HD1 LEU A  62     -19.201  24.332  21.698  1.00 10.20           H  
ATOM    962 3HD1 LEU A  62     -17.742  24.116  22.669  1.00 10.20           H  
ATOM    963 1HD2 LEU A  62     -16.166  26.264  21.339  1.00 10.20           H  
ATOM    964 2HD2 LEU A  62     -15.525  24.660  21.714  1.00 10.20           H  
ATOM    965 3HD2 LEU A  62     -15.455  25.294  20.060  1.00 10.20           H  
ATOM    966  N   VAL A  63     -16.771  21.738  17.128  1.00 10.48           N  
ATOM    967  CA  VAL A  63     -16.839  20.448  16.458  1.00 10.48           C  
ATOM    968  C   VAL A  63     -15.465  19.865  16.145  1.00 10.48           C  
ATOM    969  O   VAL A  63     -15.304  18.659  15.964  1.00 10.48           O  
ATOM    970  CB  VAL A  63     -17.654  20.623  15.169  1.00 10.48           C  
ATOM    971  CG1 VAL A  63     -19.054  21.074  15.527  1.00 10.48           C  
ATOM    972  CG2 VAL A  63     -16.987  21.676  14.273  1.00 10.48           C  
ATOM    973  H   VAL A  63     -17.161  22.547  16.663  1.00 10.48           H  
ATOM    974  HA  VAL A  63     -17.371  19.754  17.111  1.00 10.48           H  
ATOM    975  HB  VAL A  63     -17.722  19.673  14.641  1.00 10.48           H  
ATOM    976 1HG1 VAL A  63     -19.644  21.198  14.620  1.00 10.48           H  
ATOM    977 2HG1 VAL A  63     -19.520  20.321  16.165  1.00 10.48           H  
ATOM    978 3HG1 VAL A  63     -19.003  22.022  16.063  1.00 10.48           H  
ATOM    979 1HG2 VAL A  63     -17.577  21.806  13.369  1.00 10.48           H  
ATOM    980 2HG2 VAL A  63     -16.928  22.625  14.807  1.00 10.48           H  
ATOM    981 3HG2 VAL A  63     -15.985  21.355  13.999  1.00 10.48           H  
ATOM    982  N   SER A  64     -14.478  20.743  16.109  1.00 10.68           N  
ATOM    983  CA  SER A  64     -13.097  20.430  15.823  1.00 10.68           C  
ATOM    984  C   SER A  64     -12.262  20.172  17.092  1.00 10.68           C  
ATOM    985  O   SER A  64     -11.058  19.937  17.003  1.00 10.68           O  
ATOM    986  CB  SER A  64     -12.522  21.586  15.046  1.00 10.68           C  
ATOM    987  OG  SER A  64     -13.198  21.763  13.804  1.00 10.68           O  
ATOM    988  H   SER A  64     -14.713  21.710  16.282  1.00 10.68           H  
ATOM    989  HA  SER A  64     -13.069  19.533  15.202  1.00 10.68           H  
ATOM    990 1HB  SER A  64     -12.629  22.489  15.640  1.00 10.68           H  
ATOM    991 2HB  SER A  64     -11.482  21.424  14.894  1.00 10.68           H  
ATOM    992  HG  SER A  64     -12.618  21.422  13.075  1.00 10.68           H  
ATOM    993  N   SER A  65     -12.892  20.216  18.275  1.00 10.81           N  
ATOM    994  CA  SER A  65     -12.153  20.090  19.535  1.00 10.81           C  
ATOM    995  C   SER A  65     -11.744  18.725  20.166  1.00 10.81           C  
ATOM    996  O   SER A  65     -10.704  18.689  20.831  1.00 10.81           O  
ATOM    997  CB  SER A  65     -12.930  20.832  20.618  1.00 10.81           C  
ATOM    998  OG  SER A  65     -14.143  20.201  20.945  1.00 10.81           O  
ATOM    999  H   SER A  65     -13.898  20.393  18.314  1.00 10.81           H  
ATOM   1000  HA  SER A  65     -11.242  20.631  19.378  1.00 10.81           H  
ATOM   1001 1HB  SER A  65     -12.315  20.945  21.509  1.00 10.81           H  
ATOM   1002 2HB  SER A  65     -13.163  21.809  20.252  1.00 10.81           H  
ATOM   1003  HG  SER A  65     -14.668  20.169  20.116  1.00 10.81           H  
ATOM   1004  N   PRO A  66     -12.407  17.570  19.907  1.00 10.87           N  
ATOM   1005  CA  PRO A  66     -12.263  16.327  20.681  1.00 10.87           C  
ATOM   1006  C   PRO A  66     -10.878  15.789  21.084  1.00 10.87           C  
ATOM   1007  O   PRO A  66     -10.771  15.225  22.176  1.00 10.87           O  
ATOM   1008  CB  PRO A  66     -12.906  15.312  19.722  1.00 10.87           C  
ATOM   1009  CG  PRO A  66     -13.965  16.094  19.004  1.00 10.87           C  
ATOM   1010  CD  PRO A  66     -13.360  17.448  18.772  1.00 10.87           C  
ATOM   1011  HA  PRO A  66     -12.884  16.419  21.579  1.00 10.87           H  
ATOM   1012 1HB  PRO A  66     -12.148  14.895  19.044  1.00 10.87           H  
ATOM   1013 2HB  PRO A  66     -13.316  14.469  20.298  1.00 10.87           H  
ATOM   1014 1HG  PRO A  66     -14.240  15.588  18.062  1.00 10.87           H  
ATOM   1015 2HG  PRO A  66     -14.877  16.141  19.613  1.00 10.87           H  
ATOM   1016 1HD  PRO A  66     -12.841  17.484  17.803  1.00 10.87           H  
ATOM   1017 2HD  PRO A  66     -14.191  18.160  18.853  1.00 10.87           H  
ATOM   1018  N   LEU A  67      -9.837  15.927  20.264  1.00 10.89           N  
ATOM   1019  CA  LEU A  67      -8.548  15.345  20.661  1.00 10.89           C  
ATOM   1020  C   LEU A  67      -7.316  16.250  20.636  1.00 10.89           C  
ATOM   1021  O   LEU A  67      -6.200  15.738  20.705  1.00 10.89           O  
ATOM   1022  CB  LEU A  67      -8.255  14.131  19.774  1.00 10.89           C  
ATOM   1023  CG  LEU A  67      -9.201  12.950  19.909  1.00 10.89           C  
ATOM   1024  CD1 LEU A  67      -8.910  11.958  18.798  1.00 10.89           C  
ATOM   1025  CD2 LEU A  67      -9.014  12.315  21.276  1.00 10.89           C  
ATOM   1026  H   LEU A  67      -9.923  16.406  19.377  1.00 10.89           H  
ATOM   1027  HA  LEU A  67      -8.648  14.986  21.683  1.00 10.89           H  
ATOM   1028 1HB  LEU A  67      -8.298  14.442  18.755  1.00 10.89           H  
ATOM   1029 2HB  LEU A  67      -7.241  13.780  19.986  1.00 10.89           H  
ATOM   1030  HG  LEU A  67     -10.229  13.284  19.804  1.00 10.89           H  
ATOM   1031 1HD1 LEU A  67      -9.588  11.108  18.882  1.00 10.89           H  
ATOM   1032 2HD1 LEU A  67      -9.053  12.442  17.829  1.00 10.89           H  
ATOM   1033 3HD1 LEU A  67      -7.880  11.612  18.882  1.00 10.89           H  
ATOM   1034 1HD2 LEU A  67      -9.688  11.469  21.381  1.00 10.89           H  
ATOM   1035 2HD2 LEU A  67      -7.982  11.970  21.385  1.00 10.89           H  
ATOM   1036 3HD2 LEU A  67      -9.230  13.048  22.055  1.00 10.89           H  
ATOM   1037  N   ARG A  68      -7.450  17.570  20.521  1.00 10.87           N  
ATOM   1038  CA  ARG A  68      -6.174  18.313  20.433  1.00 10.87           C  
ATOM   1039  C   ARG A  68      -5.267  18.205  21.649  1.00 10.87           C  
ATOM   1040  O   ARG A  68      -4.048  18.202  21.506  1.00 10.87           O  
ATOM   1041  CB  ARG A  68      -6.279  19.757  20.066  1.00 10.87           C  
ATOM   1042  CG  ARG A  68      -4.868  20.330  19.909  1.00 10.87           C  
ATOM   1043  CD  ARG A  68      -4.812  21.662  19.413  1.00 10.87           C  
ATOM   1044  NE  ARG A  68      -3.464  22.193  19.423  1.00 10.87           N  
ATOM   1045  CZ  ARG A  68      -3.067  23.294  18.749  1.00 10.87           C  
ATOM   1046  NH1 ARG A  68      -3.911  23.950  17.990  1.00 10.87           N  
ATOM   1047  NH2 ARG A  68      -1.823  23.717  18.847  1.00 10.87           N  
ATOM   1048  H   ARG A  68      -8.374  18.016  20.507  1.00 10.87           H  
ATOM   1049  HA  ARG A  68      -5.608  17.867  19.626  1.00 10.87           H  
ATOM   1050 1HB  ARG A  68      -6.797  19.854  19.121  1.00 10.87           H  
ATOM   1051 2HB  ARG A  68      -6.809  20.304  20.817  1.00 10.87           H  
ATOM   1052 1HG  ARG A  68      -4.351  20.290  20.862  1.00 10.87           H  
ATOM   1053 2HG  ARG A  68      -4.343  19.707  19.191  1.00 10.87           H  
ATOM   1054 1HD  ARG A  68      -5.150  21.656  18.405  1.00 10.87           H  
ATOM   1055 2HD  ARG A  68      -5.433  22.292  20.027  1.00 10.87           H  
ATOM   1056  HE  ARG A  68      -2.784  21.722  20.005  1.00 10.87           H  
ATOM   1057 1HH1 ARG A  68      -4.863  23.625  17.900  1.00 10.87           H  
ATOM   1058 2HH1 ARG A  68      -3.604  24.768  17.483  1.00 10.87           H  
ATOM   1059 1HH2 ARG A  68      -1.170  23.227  19.439  1.00 10.87           H  
ATOM   1060 2HH2 ARG A  68      -1.533  24.545  18.349  1.00 10.87           H  
ATOM   1061  N   GLY A  69      -5.824  18.105  22.844  1.00 10.82           N  
ATOM   1062  CA  GLY A  69      -4.999  17.980  24.035  1.00 10.82           C  
ATOM   1063  C   GLY A  69      -4.080  16.738  24.056  1.00 10.82           C  
ATOM   1064  O   GLY A  69      -3.182  16.662  24.898  1.00 10.82           O  
ATOM   1065  H   GLY A  69      -6.831  18.177  22.969  1.00 10.82           H  
ATOM   1066 1HA  GLY A  69      -4.391  18.877  24.134  1.00 10.82           H  
ATOM   1067 2HA  GLY A  69      -5.652  17.954  24.908  1.00 10.82           H  
ATOM   1068  N   GLU A  70      -4.305  15.743  23.180  1.00 10.77           N  
ATOM   1069  CA  GLU A  70      -3.447  14.562  23.191  1.00 10.77           C  
ATOM   1070  C   GLU A  70      -2.311  14.651  22.168  1.00 10.77           C  
ATOM   1071  O   GLU A  70      -2.499  15.071  21.032  1.00 10.77           O  
ATOM   1072  CB  GLU A  70      -4.274  13.302  22.920  1.00 10.77           C  
ATOM   1073  CG  GLU A  70      -5.329  12.995  23.984  1.00 10.77           C  
ATOM   1074  CD  GLU A  70      -6.084  11.706  23.733  1.00 10.77           C  
ATOM   1075  OE1 GLU A  70      -5.796  11.041  22.764  1.00 10.77           O  
ATOM   1076  OE2 GLU A  70      -6.955  11.394  24.511  1.00 10.77           O  
ATOM   1077  H   GLU A  70      -5.034  15.826  22.471  1.00 10.77           H  
ATOM   1078  HA  GLU A  70      -2.999  14.471  24.179  1.00 10.77           H  
ATOM   1079 1HB  GLU A  70      -4.793  13.414  21.963  1.00 10.77           H  
ATOM   1080 2HB  GLU A  70      -3.611  12.443  22.833  1.00 10.77           H  
ATOM   1081 1HG  GLU A  70      -4.844  12.938  24.958  1.00 10.77           H  
ATOM   1082 2HG  GLU A  70      -6.041  13.822  24.013  1.00 10.77           H  
ATOM   1083  N   ALA A  71      -1.127  14.183  22.568  1.00 10.68           N  
ATOM   1084  CA  ALA A  71       0.048  14.148  21.692  1.00 10.68           C  
ATOM   1085  C   ALA A  71      -0.131  13.243  20.459  1.00 10.68           C  
ATOM   1086  O   ALA A  71       0.443  13.495  19.390  1.00 10.68           O  
ATOM   1087  CB  ALA A  71       1.257  13.691  22.482  1.00 10.68           C  
ATOM   1088  H   ALA A  71      -1.039  13.852  23.518  1.00 10.68           H  
ATOM   1089  HA  ALA A  71       0.226  15.161  21.342  1.00 10.68           H  
ATOM   1090 1HB  ALA A  71       2.140  13.711  21.843  1.00 10.68           H  
ATOM   1091 2HB  ALA A  71       1.406  14.355  23.328  1.00 10.68           H  
ATOM   1092 3HB  ALA A  71       1.094  12.676  22.840  1.00 10.68           H  
ATOM   1093  N   GLY A  72      -0.878  12.150  20.610  1.00 10.57           N  
ATOM   1094  CA  GLY A  72      -1.020  11.220  19.498  1.00 10.57           C  
ATOM   1095  C   GLY A  72      -1.679  11.941  18.344  1.00 10.57           C  
ATOM   1096  O   GLY A  72      -2.622  12.701  18.544  1.00 10.57           O  
ATOM   1097  H   GLY A  72      -1.352  11.981  21.483  1.00 10.57           H  
ATOM   1098 1HA  GLY A  72      -0.042  10.847  19.197  1.00 10.57           H  
ATOM   1099 2HA  GLY A  72      -1.624  10.368  19.802  1.00 10.57           H  
ATOM   1100  N   VAL A  73      -1.209  11.693  17.122  1.00 10.41           N  
ATOM   1101  CA  VAL A  73      -1.724  12.378  15.927  1.00 10.41           C  
ATOM   1102  C   VAL A  73      -1.885  13.913  16.066  1.00 10.41           C  
ATOM   1103  O   VAL A  73      -2.565  14.538  15.247  1.00 10.41           O  
ATOM   1104  CB  VAL A  73      -3.092  11.770  15.556  1.00 10.41           C  
ATOM   1105  CG1 VAL A  73      -3.712  12.508  14.396  1.00 10.41           C  
ATOM   1106  CG2 VAL A  73      -2.906  10.305  15.207  1.00 10.41           C  
ATOM   1107  H   VAL A  73      -0.449  11.037  17.021  1.00 10.41           H  
ATOM   1108  HA  VAL A  73      -1.027  12.186  15.110  1.00 10.41           H  
ATOM   1109  HB  VAL A  73      -3.770  11.866  16.405  1.00 10.41           H  
ATOM   1110 1HG1 VAL A  73      -4.677  12.065  14.159  1.00 10.41           H  
ATOM   1111 2HG1 VAL A  73      -3.851  13.547  14.661  1.00 10.41           H  
ATOM   1112 3HG1 VAL A  73      -3.061  12.426  13.536  1.00 10.41           H  
ATOM   1113 1HG2 VAL A  73      -3.871   9.865  14.956  1.00 10.41           H  
ATOM   1114 2HG2 VAL A  73      -2.234  10.221  14.353  1.00 10.41           H  
ATOM   1115 3HG2 VAL A  73      -2.479   9.777  16.058  1.00 10.41           H  
ATOM   1116  N   LEU A  74      -1.212  14.536  17.044  1.00 10.22           N  
ATOM   1117  CA  LEU A  74      -1.386  15.951  17.316  1.00 10.22           C  
ATOM   1118  C   LEU A  74      -1.349  16.919  16.133  1.00 10.22           C  
ATOM   1119  O   LEU A  74      -2.245  17.751  16.057  1.00 10.22           O  
ATOM   1120  CB  LEU A  74      -0.433  16.387  18.431  1.00 10.22           C  
ATOM   1121  CG  LEU A  74      -0.436  17.859  18.792  1.00 10.22           C  
ATOM   1122  CD1 LEU A  74      -1.825  18.265  19.224  1.00 10.22           C  
ATOM   1123  CD2 LEU A  74       0.533  18.091  19.944  1.00 10.22           C  
ATOM   1124  H   LEU A  74      -0.630  13.996  17.689  1.00 10.22           H  
ATOM   1125  HA  LEU A  74      -2.379  16.043  17.759  1.00 10.22           H  
ATOM   1126 1HB  LEU A  74      -0.756  15.867  19.318  1.00 10.22           H  
ATOM   1127 2HB  LEU A  74       0.577  16.072  18.223  1.00 10.22           H  
ATOM   1128  HG  LEU A  74      -0.134  18.447  17.937  1.00 10.22           H  
ATOM   1129 1HD1 LEU A  74      -1.835  19.317  19.502  1.00 10.22           H  
ATOM   1130 2HD1 LEU A  74      -2.519  18.099  18.411  1.00 10.22           H  
ATOM   1131 3HD1 LEU A  74      -2.119  17.658  20.083  1.00 10.22           H  
ATOM   1132 1HD2 LEU A  74       0.521  19.146  20.206  1.00 10.22           H  
ATOM   1133 2HD2 LEU A  74       0.221  17.501  20.805  1.00 10.22           H  
ATOM   1134 3HD2 LEU A  74       1.537  17.795  19.641  1.00 10.22           H  
ATOM   1135  N   PRO A  75      -0.424  16.848  15.157  1.00  9.97           N  
ATOM   1136  CA  PRO A  75      -0.359  17.785  14.046  1.00  9.97           C  
ATOM   1137  C   PRO A  75      -1.656  17.868  13.240  1.00  9.97           C  
ATOM   1138  O   PRO A  75      -1.953  18.896  12.627  1.00  9.97           O  
ATOM   1139  CB  PRO A  75       0.771  17.207  13.192  1.00  9.97           C  
ATOM   1140  CG  PRO A  75       1.624  16.427  14.164  1.00  9.97           C  
ATOM   1141  CD  PRO A  75       0.646  15.828  15.136  1.00  9.97           C  
ATOM   1142  HA  PRO A  75      -0.082  18.776  14.428  1.00  9.97           H  
ATOM   1143 1HB  PRO A  75       0.349  16.586  12.388  1.00  9.97           H  
ATOM   1144 2HB  PRO A  75       1.324  18.022  12.707  1.00  9.97           H  
ATOM   1145 1HG  PRO A  75       2.206  15.666  13.626  1.00  9.97           H  
ATOM   1146 2HG  PRO A  75       2.345  17.101  14.647  1.00  9.97           H  
ATOM   1147 1HD  PRO A  75       0.284  14.883  14.721  1.00  9.97           H  
ATOM   1148 2HD  PRO A  75       1.125  15.704  16.100  1.00  9.97           H  
ATOM   1149  N   PHE A  76      -2.475  16.816  13.286  1.00  9.68           N  
ATOM   1150  CA  PHE A  76      -3.687  16.807  12.491  1.00  9.68           C  
ATOM   1151  C   PHE A  76      -4.882  17.179  13.343  1.00  9.68           C  
ATOM   1152  O   PHE A  76      -6.025  17.180  12.882  1.00  9.68           O  
ATOM   1153  CB  PHE A  76      -3.813  15.437  11.878  1.00  9.68           C  
ATOM   1154  CG  PHE A  76      -2.622  15.171  11.043  1.00  9.68           C  
ATOM   1155  CD1 PHE A  76      -1.624  14.327  11.506  1.00  9.68           C  
ATOM   1156  CD2 PHE A  76      -2.466  15.783   9.819  1.00  9.68           C  
ATOM   1157  CE1 PHE A  76      -0.499  14.092  10.756  1.00  9.68           C  
ATOM   1158  CE2 PHE A  76      -1.340  15.554   9.061  1.00  9.68           C  
ATOM   1159  CZ  PHE A  76      -0.354  14.704   9.529  1.00  9.68           C  
ATOM   1160  H   PHE A  76      -2.272  15.997  13.857  1.00  9.68           H  
ATOM   1161  HA  PHE A  76      -3.593  17.542  11.690  1.00  9.68           H  
ATOM   1162 1HB  PHE A  76      -3.873  14.693  12.647  1.00  9.68           H  
ATOM   1163 2HB  PHE A  76      -4.704  15.373  11.260  1.00  9.68           H  
ATOM   1164  HD1 PHE A  76      -1.734  13.857  12.479  1.00  9.68           H  
ATOM   1165  HD2 PHE A  76      -3.244  16.462   9.456  1.00  9.68           H  
ATOM   1166  HE1 PHE A  76       0.278  13.427  11.132  1.00  9.68           H  
ATOM   1167  HE2 PHE A  76      -1.225  16.045   8.094  1.00  9.68           H  
ATOM   1168  HZ  PHE A  76       0.538  14.522   8.932  1.00  9.68           H  
ATOM   1169  N   GLN A  77      -4.579  17.519  14.591  1.00  9.39           N  
ATOM   1170  CA  GLN A  77      -5.520  18.026  15.555  1.00  9.39           C  
ATOM   1171  C   GLN A  77      -5.154  19.496  15.735  1.00  9.39           C  
ATOM   1172  O   GLN A  77      -5.982  20.308  16.126  1.00  9.39           O  
ATOM   1173  CB  GLN A  77      -5.463  17.263  16.874  1.00  9.39           C  
ATOM   1174  CG  GLN A  77      -5.759  15.765  16.792  1.00  9.39           C  
ATOM   1175  CD  GLN A  77      -7.181  15.480  16.343  1.00  9.39           C  
ATOM   1176  OE1 GLN A  77      -8.131  16.033  16.909  1.00  9.39           O  
ATOM   1177  NE2 GLN A  77      -7.344  14.619  15.346  1.00  9.39           N  
ATOM   1178  H   GLN A  77      -3.618  17.463  14.894  1.00  9.39           H  
ATOM   1179  HA  GLN A  77      -6.530  17.974  15.147  1.00  9.39           H  
ATOM   1180 1HB  GLN A  77      -4.494  17.399  17.341  1.00  9.39           H  
ATOM   1181 2HB  GLN A  77      -6.211  17.684  17.524  1.00  9.39           H  
ATOM   1182 1HG  GLN A  77      -5.070  15.311  16.079  1.00  9.39           H  
ATOM   1183 2HG  GLN A  77      -5.613  15.322  17.784  1.00  9.39           H  
ATOM   1184 1HE2 GLN A  77      -8.264  14.401  15.018  1.00  9.39           H  
ATOM   1185 2HE2 GLN A  77      -6.550  14.193  14.917  1.00  9.39           H  
ATOM   1186  N   GLN A  78      -3.885  19.847  15.449  1.00  9.14           N  
ATOM   1187  CA  GLN A  78      -3.490  21.250  15.539  1.00  9.14           C  
ATOM   1188  C   GLN A  78      -4.270  22.018  14.475  1.00  9.14           C  
ATOM   1189  O   GLN A  78      -4.805  23.101  14.735  1.00  9.14           O  
ATOM   1190  CB  GLN A  78      -1.977  21.444  15.359  1.00  9.14           C  
ATOM   1191  CG  GLN A  78      -1.138  20.919  16.519  1.00  9.14           C  
ATOM   1192  CD  GLN A  78       0.360  21.055  16.316  1.00  9.14           C  
ATOM   1193  OE1 GLN A  78       0.867  21.051  15.191  1.00  9.14           O  
ATOM   1194  NE2 GLN A  78       1.090  21.202  17.421  1.00  9.14           N  
ATOM   1195  H   GLN A  78      -3.210  19.131  15.199  1.00  9.14           H  
ATOM   1196  HA  GLN A  78      -3.775  21.627  16.508  1.00  9.14           H  
ATOM   1197 1HB  GLN A  78      -1.657  20.929  14.454  1.00  9.14           H  
ATOM   1198 2HB  GLN A  78      -1.759  22.501  15.229  1.00  9.14           H  
ATOM   1199 1HG  GLN A  78      -1.402  21.430  17.415  1.00  9.14           H  
ATOM   1200 2HG  GLN A  78      -1.361  19.887  16.631  1.00  9.14           H  
ATOM   1201 1HE2 GLN A  78       2.085  21.308  17.354  1.00  9.14           H  
ATOM   1202 2HE2 GLN A  78       0.647  21.228  18.313  1.00  9.14           H  
ATOM   1203  N   GLU A  79      -4.399  21.399  13.295  1.00  8.97           N  
ATOM   1204  CA  GLU A  79      -5.232  21.951  12.231  1.00  8.97           C  
ATOM   1205  C   GLU A  79      -6.664  21.771  12.715  1.00  8.97           C  
ATOM   1206  O   GLU A  79      -6.907  20.858  13.497  1.00  8.97           O  
ATOM   1207  CB  GLU A  79      -5.028  21.212  10.901  1.00  8.97           C  
ATOM   1208  CG  GLU A  79      -3.649  21.371  10.261  1.00  8.97           C  
ATOM   1209  CD  GLU A  79      -3.544  20.679   8.905  1.00  8.97           C  
ATOM   1210  OE1 GLU A  79      -4.521  20.111   8.468  1.00  8.97           O  
ATOM   1211  OE2 GLU A  79      -2.493  20.735   8.306  1.00  8.97           O  
ATOM   1212  H   GLU A  79      -3.881  20.530  13.135  1.00  8.97           H  
ATOM   1213  HA  GLU A  79      -5.030  23.016  12.107  1.00  8.97           H  
ATOM   1214 1HB  GLU A  79      -5.193  20.146  11.059  1.00  8.97           H  
ATOM   1215 2HB  GLU A  79      -5.773  21.555  10.183  1.00  8.97           H  
ATOM   1216 1HG  GLU A  79      -3.438  22.432  10.135  1.00  8.97           H  
ATOM   1217 2HG  GLU A  79      -2.900  20.954  10.937  1.00  8.97           H  
ATOM   1218  N   GLU A  80      -7.606  22.634  12.318  1.00  8.88           N  
ATOM   1219  CA  GLU A  80      -9.026  22.504  12.734  1.00  8.88           C  
ATOM   1220  C   GLU A  80      -9.284  22.875  14.199  1.00  8.88           C  
ATOM   1221  O   GLU A  80     -10.171  23.676  14.481  1.00  8.88           O  
ATOM   1222  CB  GLU A  80      -9.618  21.107  12.426  1.00  8.88           C  
ATOM   1223  CG  GLU A  80      -9.910  20.840  10.981  1.00  8.88           C  
ATOM   1224  CD  GLU A  80     -11.117  21.641  10.532  1.00  8.88           C  
ATOM   1225  OE1 GLU A  80     -12.120  21.595  11.224  1.00  8.88           O  
ATOM   1226  OE2 GLU A  80     -11.047  22.314   9.523  1.00  8.88           O  
ATOM   1227  H   GLU A  80      -7.333  23.427  11.723  1.00  8.88           H  
ATOM   1228  HA  GLU A  80      -9.597  23.211  12.132  1.00  8.88           H  
ATOM   1229 1HB  GLU A  80      -9.008  20.302  12.785  1.00  8.88           H  
ATOM   1230 2HB  GLU A  80     -10.561  21.011  12.925  1.00  8.88           H  
ATOM   1231 1HG  GLU A  80      -9.043  21.120  10.379  1.00  8.88           H  
ATOM   1232 2HG  GLU A  80     -10.097  19.777  10.842  1.00  8.88           H  
ATOM   1233  N   TYR A  81      -8.501  22.372  15.148  1.00  8.76           N  
ATOM   1234  CA  TYR A  81      -8.678  22.811  16.541  1.00  8.76           C  
ATOM   1235  C   TYR A  81      -8.556  24.321  16.668  1.00  8.76           C  
ATOM   1236  O   TYR A  81      -9.080  24.934  17.592  1.00  8.76           O  
ATOM   1237  CB  TYR A  81      -7.687  22.260  17.497  1.00  8.76           C  
ATOM   1238  CG  TYR A  81      -8.060  22.704  18.868  1.00  8.76           C  
ATOM   1239  CD1 TYR A  81      -8.878  21.916  19.598  1.00  8.76           C  
ATOM   1240  CD2 TYR A  81      -7.653  23.935  19.361  1.00  8.76           C  
ATOM   1241  CE1 TYR A  81      -9.308  22.305  20.828  1.00  8.76           C  
ATOM   1242  CE2 TYR A  81      -8.085  24.338  20.606  1.00  8.76           C  
ATOM   1243  CZ  TYR A  81      -8.918  23.522  21.325  1.00  8.76           C  
ATOM   1244  OH  TYR A  81      -9.365  23.913  22.537  1.00  8.76           O  
ATOM   1245  H   TYR A  81      -7.790  21.685  14.888  1.00  8.76           H  
ATOM   1246  HA  TYR A  81      -9.673  22.515  16.867  1.00  8.76           H  
ATOM   1247 1HB  TYR A  81      -7.718  21.180  17.465  1.00  8.76           H  
ATOM   1248 2HB  TYR A  81      -6.702  22.618  17.235  1.00  8.76           H  
ATOM   1249  HD1 TYR A  81      -9.182  20.959  19.182  1.00  8.76           H  
ATOM   1250  HD2 TYR A  81      -7.007  24.579  18.764  1.00  8.76           H  
ATOM   1251  HE1 TYR A  81      -9.967  21.655  21.406  1.00  8.76           H  
ATOM   1252  HE2 TYR A  81      -7.784  25.303  21.010  1.00  8.76           H  
ATOM   1253  HH  TYR A  81      -8.734  24.538  22.908  1.00  8.76           H  
ATOM   1254  N   GLU A  82      -7.836  24.919  15.735  1.00  8.47           N  
ATOM   1255  CA  GLU A  82      -7.582  26.344  15.653  1.00  8.47           C  
ATOM   1256  C   GLU A  82      -8.901  27.153  15.621  1.00  8.47           C  
ATOM   1257  O   GLU A  82      -8.911  28.346  15.924  1.00  8.47           O  
ATOM   1258  CB  GLU A  82      -6.753  26.575  14.381  1.00  8.47           C  
ATOM   1259  CG  GLU A  82      -7.525  26.247  13.092  1.00  8.47           C  
ATOM   1260  CD  GLU A  82      -6.696  26.226  11.826  1.00  8.47           C  
ATOM   1261  OE1 GLU A  82      -6.041  27.199  11.533  1.00  8.47           O  
ATOM   1262  OE2 GLU A  82      -6.724  25.202  11.144  1.00  8.47           O  
ATOM   1263  H   GLU A  82      -7.427  24.323  15.029  1.00  8.47           H  
ATOM   1264  HA  GLU A  82      -7.004  26.647  16.526  1.00  8.47           H  
ATOM   1265 1HB  GLU A  82      -6.429  27.615  14.333  1.00  8.47           H  
ATOM   1266 2HB  GLU A  82      -5.859  25.946  14.407  1.00  8.47           H  
ATOM   1267 1HG  GLU A  82      -8.008  25.291  13.216  1.00  8.47           H  
ATOM   1268 2HG  GLU A  82      -8.303  26.996  12.976  1.00  8.47           H  
ATOM   1269  N   LYS A  83     -10.002  26.490  15.246  1.00  7.88           N  
ATOM   1270  CA  LYS A  83     -11.343  27.047  15.141  1.00  7.88           C  
ATOM   1271  C   LYS A  83     -12.157  26.952  16.446  1.00  7.88           C  
ATOM   1272  O   LYS A  83     -13.298  27.379  16.466  1.00  7.88           O  
ATOM   1273  CB  LYS A  83     -12.104  26.285  14.050  1.00  7.88           C  
ATOM   1274  CG  LYS A  83     -11.525  26.453  12.649  1.00  7.88           C  
ATOM   1275  CD  LYS A  83     -12.240  25.582  11.611  1.00  7.88           C  
ATOM   1276  CE  LYS A  83     -11.663  25.832  10.212  1.00  7.88           C  
ATOM   1277  NZ  LYS A  83     -12.219  24.897   9.174  1.00  7.88           N  
ATOM   1278  H   LYS A  83      -9.909  25.503  15.013  1.00  7.88           H  
ATOM   1279  HA  LYS A  83     -11.259  28.097  14.870  1.00  7.88           H  
ATOM   1280 1HB  LYS A  83     -12.124  25.222  14.292  1.00  7.88           H  
ATOM   1281 2HB  LYS A  83     -13.138  26.628  14.032  1.00  7.88           H  
ATOM   1282 1HG  LYS A  83     -11.572  27.498  12.350  1.00  7.88           H  
ATOM   1283 2HG  LYS A  83     -10.484  26.144  12.672  1.00  7.88           H  
ATOM   1284 1HD  LYS A  83     -12.106  24.520  11.870  1.00  7.88           H  
ATOM   1285 2HD  LYS A  83     -13.305  25.805  11.607  1.00  7.88           H  
ATOM   1286 1HE  LYS A  83     -11.908  26.853   9.926  1.00  7.88           H  
ATOM   1287 2HE  LYS A  83     -10.578  25.721  10.244  1.00  7.88           H  
ATOM   1288 1HZ  LYS A  83     -11.816  25.116   8.279  1.00  7.88           H  
ATOM   1289 2HZ  LYS A  83     -11.968  23.918   9.414  1.00  7.88           H  
ATOM   1290 3HZ  LYS A  83     -13.219  24.985   9.121  1.00  7.88           H  
ATOM   1291  N   VAL A  84     -11.597  26.353  17.504  1.00  7.00           N  
ATOM   1292  CA  VAL A  84     -12.318  26.091  18.765  1.00  7.00           C  
ATOM   1293  C   VAL A  84     -12.231  27.102  19.912  1.00  7.00           C  
ATOM   1294  O   VAL A  84     -11.147  27.378  20.433  1.00  7.00           O  
ATOM   1295  CB  VAL A  84     -11.774  24.778  19.317  1.00  7.00           C  
ATOM   1296  CG1 VAL A  84     -12.388  24.454  20.653  1.00  7.00           C  
ATOM   1297  CG2 VAL A  84     -12.018  23.692  18.306  1.00  7.00           C  
ATOM   1298  H   VAL A  84     -10.637  26.026  17.433  1.00  7.00           H  
ATOM   1299  HA  VAL A  84     -13.370  25.987  18.521  1.00  7.00           H  
ATOM   1300  HB  VAL A  84     -10.712  24.891  19.471  1.00  7.00           H  
ATOM   1301 1HG1 VAL A  84     -11.957  23.545  21.032  1.00  7.00           H  
ATOM   1302 2HG1 VAL A  84     -12.181  25.257  21.352  1.00  7.00           H  
ATOM   1303 3HG1 VAL A  84     -13.440  24.330  20.539  1.00  7.00           H  
ATOM   1304 1HG2 VAL A  84     -11.598  22.781  18.661  1.00  7.00           H  
ATOM   1305 2HG2 VAL A  84     -13.082  23.571  18.144  1.00  7.00           H  
ATOM   1306 3HG2 VAL A  84     -11.543  23.966  17.367  1.00  7.00           H  
ATOM   1307  N   LYS A  85     -13.398  27.579  20.373  1.00  5.99           N  
ATOM   1308  CA  LYS A  85     -13.464  28.511  21.499  1.00  5.99           C  
ATOM   1309  C   LYS A  85     -14.625  28.227  22.454  1.00  5.99           C  
ATOM   1310  O   LYS A  85     -15.589  28.981  22.463  1.00  5.99           O  
ATOM   1311  CB  LYS A  85     -13.678  29.903  20.961  1.00  5.99           C  
ATOM   1312  CG  LYS A  85     -13.580  31.063  21.907  1.00  5.99           C  
ATOM   1313  CD  LYS A  85     -12.138  31.353  22.153  1.00  5.99           C  
ATOM   1314  CE  LYS A  85     -11.924  32.713  22.731  1.00  5.99           C  
ATOM   1315  NZ  LYS A  85     -10.488  33.060  22.723  1.00  5.99           N  
ATOM   1316  H   LYS A  85     -14.263  27.348  19.879  1.00  5.99           H  
ATOM   1317  HA  LYS A  85     -12.531  28.453  22.061  1.00  5.99           H  
ATOM   1318 1HB  LYS A  85     -12.925  30.068  20.217  1.00  5.99           H  
ATOM   1319 2HB  LYS A  85     -14.642  29.949  20.470  1.00  5.99           H  
ATOM   1320 1HG  LYS A  85     -14.062  31.943  21.472  1.00  5.99           H  
ATOM   1321 2HG  LYS A  85     -14.063  30.819  22.852  1.00  5.99           H  
ATOM   1322 1HD  LYS A  85     -11.754  30.621  22.861  1.00  5.99           H  
ATOM   1323 2HD  LYS A  85     -11.570  31.263  21.230  1.00  5.99           H  
ATOM   1324 1HE  LYS A  85     -12.473  33.440  22.140  1.00  5.99           H  
ATOM   1325 2HE  LYS A  85     -12.289  32.736  23.749  1.00  5.99           H  
ATOM   1326 1HZ  LYS A  85     -10.348  33.974  23.104  1.00  5.99           H  
ATOM   1327 2HZ  LYS A  85      -9.956  32.378  23.271  1.00  5.99           H  
ATOM   1328 3HZ  LYS A  85     -10.146  33.030  21.733  1.00  5.99           H  
ATOM   1329  N   ARG A  86     -14.586  27.168  23.263  1.00  5.05           N  
ATOM   1330  CA  ARG A  86     -15.735  26.975  24.172  1.00  5.05           C  
ATOM   1331  C   ARG A  86     -15.708  28.063  25.245  1.00  5.05           C  
ATOM   1332  O   ARG A  86     -16.734  28.610  25.672  1.00  5.05           O  
ATOM   1333  CB  ARG A  86     -15.742  25.619  24.862  1.00  5.05           C  
ATOM   1334  CG  ARG A  86     -17.052  25.342  25.633  1.00  5.05           C  
ATOM   1335  CD  ARG A  86     -17.061  24.019  26.329  1.00  5.05           C  
ATOM   1336  NE  ARG A  86     -16.900  22.892  25.422  1.00  5.05           N  
ATOM   1337  CZ  ARG A  86     -17.881  22.306  24.703  1.00  5.05           C  
ATOM   1338  NH1 ARG A  86     -19.121  22.749  24.786  1.00  5.05           N  
ATOM   1339  NH2 ARG A  86     -17.595  21.286  23.910  1.00  5.05           N  
ATOM   1340  H   ARG A  86     -13.806  26.525  23.249  1.00  5.05           H  
ATOM   1341  HA  ARG A  86     -16.658  27.075  23.602  1.00  5.05           H  
ATOM   1342 1HB  ARG A  86     -15.608  24.824  24.133  1.00  5.05           H  
ATOM   1343 2HB  ARG A  86     -14.913  25.551  25.571  1.00  5.05           H  
ATOM   1344 1HG  ARG A  86     -17.184  26.118  26.387  1.00  5.05           H  
ATOM   1345 2HG  ARG A  86     -17.892  25.371  24.941  1.00  5.05           H  
ATOM   1346 1HD  ARG A  86     -16.242  23.994  27.044  1.00  5.05           H  
ATOM   1347 2HD  ARG A  86     -18.002  23.893  26.862  1.00  5.05           H  
ATOM   1348  HE  ARG A  86     -15.945  22.514  25.351  1.00  5.05           H  
ATOM   1349 1HH1 ARG A  86     -19.339  23.527  25.392  1.00  5.05           H  
ATOM   1350 2HH1 ARG A  86     -19.853  22.308  24.247  1.00  5.05           H  
ATOM   1351 1HH2 ARG A  86     -16.637  20.951  23.847  1.00  5.05           H  
ATOM   1352 2HH2 ARG A  86     -18.319  20.845  23.366  1.00  5.05           H  
ATOM   1353  N   GLY A  87     -14.490  28.349  25.674  1.00  4.30           N  
ATOM   1354  CA  GLY A  87     -14.151  29.310  26.704  1.00  4.30           C  
ATOM   1355  C   GLY A  87     -12.648  29.210  26.922  1.00  4.30           C  
ATOM   1356  O   GLY A  87     -12.008  28.291  26.394  1.00  4.30           O  
ATOM   1357  H   GLY A  87     -13.732  27.850  25.238  1.00  4.30           H  
ATOM   1358 1HA  GLY A  87     -14.425  30.317  26.388  1.00  4.30           H  
ATOM   1359 2HA  GLY A  87     -14.688  29.085  27.624  1.00  4.30           H  
ATOM   1360  N   ILE A  88     -12.101  30.105  27.733  1.00  3.77           N  
ATOM   1361  CA  ILE A  88     -10.663  30.143  27.990  1.00  3.77           C  
ATOM   1362  C   ILE A  88     -10.115  28.870  28.629  1.00  3.77           C  
ATOM   1363  O   ILE A  88      -8.976  28.490  28.372  1.00  3.77           O  
ATOM   1364  CB  ILE A  88     -10.314  31.372  28.857  1.00  3.77           C  
ATOM   1365  CG1 ILE A  88      -8.802  31.650  28.854  1.00  3.77           C  
ATOM   1366  CG2 ILE A  88     -10.832  31.243  30.288  1.00  3.77           C  
ATOM   1367  CD1 ILE A  88      -8.255  32.073  27.482  1.00  3.77           C  
ATOM   1368  H   ILE A  88     -12.691  30.813  28.157  1.00  3.77           H  
ATOM   1369  HA  ILE A  88     -10.160  30.268  27.025  1.00  3.77           H  
ATOM   1370  HB  ILE A  88     -10.781  32.213  28.434  1.00  3.77           H  
ATOM   1371 1HG1 ILE A  88      -8.594  32.444  29.561  1.00  3.77           H  
ATOM   1372 2HG1 ILE A  88      -8.280  30.753  29.177  1.00  3.77           H  
ATOM   1373 1HG2 ILE A  88     -10.601  32.159  30.834  1.00  3.77           H  
ATOM   1374 2HG2 ILE A  88     -11.911  31.099  30.275  1.00  3.77           H  
ATOM   1375 3HG2 ILE A  88     -10.355  30.405  30.783  1.00  3.77           H  
ATOM   1376 1HD1 ILE A  88      -7.190  32.258  27.546  1.00  3.77           H  
ATOM   1377 2HD1 ILE A  88      -8.438  31.280  26.754  1.00  3.77           H  
ATOM   1378 3HD1 ILE A  88      -8.739  32.972  27.149  1.00  3.77           H  
ATOM   1379  N   VAL A  89     -10.921  28.171  29.432  1.00  3.48           N  
ATOM   1380  CA  VAL A  89     -10.371  26.996  30.081  1.00  3.48           C  
ATOM   1381  C   VAL A  89     -10.066  25.856  29.120  1.00  3.48           C  
ATOM   1382  O   VAL A  89      -8.926  25.389  29.057  1.00  3.48           O  
ATOM   1383  CB  VAL A  89     -11.286  26.511  31.203  1.00  3.48           C  
ATOM   1384  CG1 VAL A  89     -10.765  25.187  31.757  1.00  3.48           C  
ATOM   1385  CG2 VAL A  89     -11.318  27.573  32.297  1.00  3.48           C  
ATOM   1386  H   VAL A  89     -11.867  28.478  29.604  1.00  3.48           H  
ATOM   1387  HA  VAL A  89      -9.458  27.299  30.546  1.00  3.48           H  
ATOM   1388  HB  VAL A  89     -12.290  26.344  30.814  1.00  3.48           H  
ATOM   1389 1HG1 VAL A  89     -11.419  24.847  32.557  1.00  3.48           H  
ATOM   1390 2HG1 VAL A  89     -10.745  24.440  30.966  1.00  3.48           H  
ATOM   1391 3HG1 VAL A  89      -9.762  25.331  32.144  1.00  3.48           H  
ATOM   1392 1HG2 VAL A  89     -11.967  27.241  33.106  1.00  3.48           H  
ATOM   1393 2HG2 VAL A  89     -10.305  27.728  32.680  1.00  3.48           H  
ATOM   1394 3HG2 VAL A  89     -11.698  28.509  31.889  1.00  3.48           H  
ATOM   1395  N   GLU A  90     -11.055  25.411  28.349  1.00  3.42           N  
ATOM   1396  CA  GLU A  90     -10.749  24.343  27.413  1.00  3.42           C  
ATOM   1397  C   GLU A  90      -9.810  24.823  26.330  1.00  3.42           C  
ATOM   1398  O   GLU A  90      -8.947  24.059  25.882  1.00  3.42           O  
ATOM   1399  CB  GLU A  90     -11.994  23.726  26.787  1.00  3.42           C  
ATOM   1400  CG  GLU A  90     -12.816  22.901  27.746  1.00  3.42           C  
ATOM   1401  CD  GLU A  90     -13.957  22.200  27.080  1.00  3.42           C  
ATOM   1402  OE1 GLU A  90     -14.190  22.438  25.909  1.00  3.42           O  
ATOM   1403  OE2 GLU A  90     -14.597  21.418  27.738  1.00  3.42           O  
ATOM   1404  H   GLU A  90     -11.980  25.807  28.409  1.00  3.42           H  
ATOM   1405  HA  GLU A  90     -10.241  23.550  27.960  1.00  3.42           H  
ATOM   1406 1HB  GLU A  90     -12.631  24.520  26.397  1.00  3.42           H  
ATOM   1407 2HB  GLU A  90     -11.710  23.093  25.946  1.00  3.42           H  
ATOM   1408 1HG  GLU A  90     -12.167  22.160  28.212  1.00  3.42           H  
ATOM   1409 2HG  GLU A  90     -13.200  23.555  28.529  1.00  3.42           H  
ATOM   1410  N   GLN A  91      -9.941  26.089  25.912  1.00  3.53           N  
ATOM   1411  CA  GLN A  91      -9.090  26.551  24.847  1.00  3.53           C  
ATOM   1412  C   GLN A  91      -7.632  26.395  25.216  1.00  3.53           C  
ATOM   1413  O   GLN A  91      -6.891  25.769  24.460  1.00  3.53           O  
ATOM   1414  CB  GLN A  91      -9.381  28.009  24.478  1.00  3.53           C  
ATOM   1415  CG  GLN A  91      -8.504  28.512  23.331  1.00  3.53           C  
ATOM   1416  CD  GLN A  91      -8.828  29.928  22.849  1.00  3.53           C  
ATOM   1417  OE1 GLN A  91      -9.023  30.892  23.633  1.00  3.53           O  
ATOM   1418  NE2 GLN A  91      -8.888  30.051  21.505  1.00  3.53           N  
ATOM   1419  H   GLN A  91     -10.642  26.722  26.297  1.00  3.53           H  
ATOM   1420  HA  GLN A  91      -9.284  25.950  23.970  1.00  3.53           H  
ATOM   1421 1HB  GLN A  91     -10.428  28.121  24.194  1.00  3.53           H  
ATOM   1422 2HB  GLN A  91      -9.204  28.648  25.349  1.00  3.53           H  
ATOM   1423 1HG  GLN A  91      -7.465  28.497  23.665  1.00  3.53           H  
ATOM   1424 2HG  GLN A  91      -8.630  27.837  22.485  1.00  3.53           H  
ATOM   1425 1HE2 GLN A  91      -9.091  30.949  21.046  1.00  3.53           H  
ATOM   1426 2HE2 GLN A  91      -8.727  29.251  20.921  1.00  3.53           H  
ATOM   1427  N   CYS A  92      -7.251  26.854  26.415  1.00  3.76           N  
ATOM   1428  CA  CYS A  92      -5.844  26.824  26.808  1.00  3.76           C  
ATOM   1429  C   CYS A  92      -5.374  25.436  27.209  1.00  3.76           C  
ATOM   1430  O   CYS A  92      -4.169  25.139  27.168  1.00  3.76           O  
ATOM   1431  CB  CYS A  92      -5.611  27.756  27.974  1.00  3.76           C  
ATOM   1432  SG  CYS A  92      -5.968  29.508  27.688  1.00  3.76           S  
ATOM   1433  H   CYS A  92      -7.915  27.310  27.031  1.00  3.76           H  
ATOM   1434  HA  CYS A  92      -5.253  27.165  25.968  1.00  3.76           H  
ATOM   1435 1HB  CYS A  92      -6.232  27.426  28.796  1.00  3.76           H  
ATOM   1436 2HB  CYS A  92      -4.576  27.673  28.287  1.00  3.76           H  
ATOM   1437  N   CYS A  93      -6.316  24.581  27.616  1.00  4.00           N  
ATOM   1438  CA  CYS A  93      -5.991  23.233  28.043  1.00  4.00           C  
ATOM   1439  C   CYS A  93      -5.667  22.353  26.837  1.00  4.00           C  
ATOM   1440  O   CYS A  93      -4.750  21.537  26.876  1.00  4.00           O  
ATOM   1441  CB  CYS A  93      -7.125  22.662  28.889  1.00  4.00           C  
ATOM   1442  SG  CYS A  93      -6.764  21.077  29.704  1.00  4.00           S  
ATOM   1443  H   CYS A  93      -7.287  24.890  27.678  1.00  4.00           H  
ATOM   1444  HA  CYS A  93      -5.103  23.290  28.660  1.00  4.00           H  
ATOM   1445 1HB  CYS A  93      -7.390  23.386  29.659  1.00  4.00           H  
ATOM   1446 2HB  CYS A  93      -8.004  22.526  28.260  1.00  4.00           H  
ATOM   1447  N   HIS A  94      -6.444  22.491  25.762  1.00  4.16           N  
ATOM   1448  CA  HIS A  94      -6.170  21.737  24.540  1.00  4.16           C  
ATOM   1449  C   HIS A  94      -5.126  22.416  23.637  1.00  4.16           C  
ATOM   1450  O   HIS A  94      -4.439  21.732  22.885  1.00  4.16           O  
ATOM   1451  CB  HIS A  94      -7.439  21.505  23.740  1.00  4.16           C  
ATOM   1452  CG  HIS A  94      -8.415  20.471  24.268  1.00  4.16           C  
ATOM   1453  ND1 HIS A  94      -8.331  19.111  23.940  1.00  4.16           N  
ATOM   1454  CD2 HIS A  94      -9.494  20.594  25.076  1.00  4.16           C  
ATOM   1455  CE1 HIS A  94      -9.326  18.461  24.525  1.00  4.16           C  
ATOM   1456  NE2 HIS A  94     -10.043  19.335  25.220  1.00  4.16           N  
ATOM   1457  H   HIS A  94      -7.230  23.144  25.787  1.00  4.16           H  
ATOM   1458  HA  HIS A  94      -5.774  20.763  24.813  1.00  4.16           H  
ATOM   1459 1HB  HIS A  94      -7.960  22.436  23.744  1.00  4.16           H  
ATOM   1460 2HB  HIS A  94      -7.189  21.276  22.727  1.00  4.16           H  
ATOM   1461  HD2 HIS A  94      -9.865  21.521  25.522  1.00  4.16           H  
ATOM   1462  HE1 HIS A  94      -9.525  17.390  24.448  1.00  4.16           H  
ATOM   1463  HE2 HIS A  94     -10.867  19.122  25.767  1.00  4.16           H  
ATOM   1464  N   ASN A  95      -5.010  23.744  23.713  1.00  4.19           N  
ATOM   1465  CA  ASN A  95      -4.066  24.545  22.924  1.00  4.19           C  
ATOM   1466  C   ASN A  95      -3.498  25.683  23.749  1.00  4.19           C  
ATOM   1467  O   ASN A  95      -4.215  26.630  24.042  1.00  4.19           O  
ATOM   1468  CB  ASN A  95      -4.733  25.123  21.699  1.00  4.19           C  
ATOM   1469  CG  ASN A  95      -3.784  25.936  20.870  1.00  4.19           C  
ATOM   1470  OD1 ASN A  95      -2.607  25.589  20.734  1.00  4.19           O  
ATOM   1471  ND2 ASN A  95      -4.271  27.018  20.312  1.00  4.19           N  
ATOM   1472  H   ASN A  95      -5.628  24.265  24.331  1.00  4.19           H  
ATOM   1473  HA  ASN A  95      -3.230  23.910  22.623  1.00  4.19           H  
ATOM   1474 1HB  ASN A  95      -5.134  24.322  21.097  1.00  4.19           H  
ATOM   1475 2HB  ASN A  95      -5.566  25.753  22.011  1.00  4.19           H  
ATOM   1476 1HD2 ASN A  95      -3.681  27.606  19.757  1.00  4.19           H  
ATOM   1477 2HD2 ASN A  95      -5.227  27.265  20.456  1.00  4.19           H  
ATOM   1478  N   THR A  96      -2.214  25.646  24.095  1.00  4.10           N  
ATOM   1479  CA  THR A  96      -1.712  26.694  24.980  1.00  4.10           C  
ATOM   1480  C   THR A  96      -2.051  28.057  24.399  1.00  4.10           C  
ATOM   1481  O   THR A  96      -1.733  28.346  23.243  1.00  4.10           O  
ATOM   1482  CB  THR A  96      -0.185  26.615  25.167  1.00  4.10           C  
ATOM   1483  OG1 THR A  96       0.161  25.328  25.634  1.00  4.10           O  
ATOM   1484  CG2 THR A  96       0.266  27.642  26.194  1.00  4.10           C  
ATOM   1485  H   THR A  96      -1.624  24.880  23.797  1.00  4.10           H  
ATOM   1486  HA  THR A  96      -2.202  26.600  25.953  1.00  4.10           H  
ATOM   1487  HB  THR A  96       0.322  26.810  24.223  1.00  4.10           H  
ATOM   1488  HG1 THR A  96       0.776  25.385  26.404  1.00  4.10           H  
ATOM   1489 1HG2 THR A  96       1.342  27.569  26.330  1.00  4.10           H  
ATOM   1490 2HG2 THR A  96       0.014  28.645  25.851  1.00  4.10           H  
ATOM   1491 3HG2 THR A  96      -0.233  27.447  27.134  1.00  4.10           H  
ATOM   1492  N   CYS A  97      -2.665  28.897  25.220  1.00  3.86           N  
ATOM   1493  CA  CYS A  97      -3.075  30.220  24.792  1.00  3.86           C  
ATOM   1494  C   CYS A  97      -1.945  31.207  24.727  1.00  3.86           C  
ATOM   1495  O   CYS A  97      -1.001  31.150  25.519  1.00  3.86           O  
ATOM   1496  CB  CYS A  97      -4.114  30.792  25.733  1.00  3.86           C  
ATOM   1497  SG  CYS A  97      -5.659  29.936  25.726  1.00  3.86           S  
ATOM   1498  H   CYS A  97      -2.886  28.590  26.153  1.00  3.86           H  
ATOM   1499  HA  CYS A  97      -3.519  30.134  23.799  1.00  3.86           H  
ATOM   1500 1HB  CYS A  97      -3.721  30.779  26.746  1.00  3.86           H  
ATOM   1501 2HB  CYS A  97      -4.301  31.832  25.478  1.00  3.86           H  
ATOM   1502  N   SER A  98      -2.073  32.137  23.795  1.00  3.49           N  
ATOM   1503  CA  SER A  98      -1.160  33.248  23.678  1.00  3.49           C  
ATOM   1504  C   SER A  98      -1.450  34.273  24.752  1.00  3.49           C  
ATOM   1505  O   SER A  98      -2.537  34.269  25.335  1.00  3.49           O  
ATOM   1506  CB  SER A  98      -1.322  33.858  22.309  1.00  3.49           C  
ATOM   1507  OG  SER A  98      -2.636  34.362  22.155  1.00  3.49           O  
ATOM   1508  H   SER A  98      -2.870  32.092  23.153  1.00  3.49           H  
ATOM   1509  HA  SER A  98      -0.139  32.882  23.801  1.00  3.49           H  
ATOM   1510 1HB  SER A  98      -0.604  34.664  22.179  1.00  3.49           H  
ATOM   1511 2HB  SER A  98      -1.124  33.109  21.544  1.00  3.49           H  
ATOM   1512  HG  SER A  98      -3.201  33.548  22.066  1.00  3.49           H  
ATOM   1513  N   LEU A  99      -0.520  35.200  24.966  1.00  3.08           N  
ATOM   1514  CA  LEU A  99      -0.739  36.229  25.971  1.00  3.08           C  
ATOM   1515  C   LEU A  99      -1.950  37.063  25.596  1.00  3.08           C  
ATOM   1516  O   LEU A  99      -2.726  37.453  26.460  1.00  3.08           O  
ATOM   1517  CB  LEU A  99       0.505  37.106  26.091  1.00  3.08           C  
ATOM   1518  CG  LEU A  99       1.737  36.400  26.675  1.00  3.08           C  
ATOM   1519  CD1 LEU A  99       2.943  37.321  26.584  1.00  3.08           C  
ATOM   1520  CD2 LEU A  99       1.462  36.027  28.102  1.00  3.08           C  
ATOM   1521  H   LEU A  99       0.352  35.167  24.458  1.00  3.08           H  
ATOM   1522  HA  LEU A  99      -0.929  35.754  26.928  1.00  3.08           H  
ATOM   1523 1HB  LEU A  99       0.768  37.481  25.104  1.00  3.08           H  
ATOM   1524 2HB  LEU A  99       0.270  37.957  26.732  1.00  3.08           H  
ATOM   1525  HG  LEU A  99       1.947  35.496  26.101  1.00  3.08           H  
ATOM   1526 1HD1 LEU A  99       3.818  36.817  26.996  1.00  3.08           H  
ATOM   1527 2HD1 LEU A  99       3.131  37.576  25.542  1.00  3.08           H  
ATOM   1528 3HD1 LEU A  99       2.749  38.231  27.151  1.00  3.08           H  
ATOM   1529 1HD2 LEU A  99       2.331  35.521  28.523  1.00  3.08           H  
ATOM   1530 2HD2 LEU A  99       1.270  36.933  28.654  1.00  3.08           H  
ATOM   1531 3HD2 LEU A  99       0.598  35.369  28.154  1.00  3.08           H  
ATOM   1532  N   TYR A 100      -2.122  37.299  24.295  1.00  2.70           N  
ATOM   1533  CA  TYR A 100      -3.252  38.045  23.755  1.00  2.70           C  
ATOM   1534  C   TYR A 100      -4.572  37.375  24.129  1.00  2.70           C  
ATOM   1535  O   TYR A 100      -5.489  38.020  24.643  1.00  2.70           O  
ATOM   1536  CB  TYR A 100      -3.107  38.158  22.239  1.00  2.70           C  
ATOM   1537  CG  TYR A 100      -4.263  38.807  21.541  1.00  2.70           C  
ATOM   1538  CD1 TYR A 100      -4.399  40.185  21.555  1.00  2.70           C  
ATOM   1539  CD2 TYR A 100      -5.180  38.021  20.863  1.00  2.70           C  
ATOM   1540  CE1 TYR A 100      -5.455  40.780  20.893  1.00  2.70           C  
ATOM   1541  CE2 TYR A 100      -6.234  38.610  20.199  1.00  2.70           C  
ATOM   1542  CZ  TYR A 100      -6.376  39.987  20.212  1.00  2.70           C  
ATOM   1543  OH  TYR A 100      -7.426  40.580  19.544  1.00  2.70           O  
ATOM   1544  H   TYR A 100      -1.436  36.933  23.653  1.00  2.70           H  
ATOM   1545  HA  TYR A 100      -3.249  39.046  24.189  1.00  2.70           H  
ATOM   1546 1HB  TYR A 100      -2.208  38.726  22.006  1.00  2.70           H  
ATOM   1547 2HB  TYR A 100      -2.977  37.159  21.818  1.00  2.70           H  
ATOM   1548  HD1 TYR A 100      -3.672  40.800  22.086  1.00  2.70           H  
ATOM   1549  HD2 TYR A 100      -5.064  36.937  20.854  1.00  2.70           H  
ATOM   1550  HE1 TYR A 100      -5.562  41.864  20.902  1.00  2.70           H  
ATOM   1551  HE2 TYR A 100      -6.955  37.991  19.665  1.00  2.70           H  
ATOM   1552  HH  TYR A 100      -7.399  41.529  19.689  1.00  2.70           H  
ATOM   1553  N   GLN A 101      -4.671  36.073  23.872  1.00  2.39           N  
ATOM   1554  CA  GLN A 101      -5.900  35.353  24.191  1.00  2.39           C  
ATOM   1555  C   GLN A 101      -6.187  35.376  25.688  1.00  2.39           C  
ATOM   1556  O   GLN A 101      -7.336  35.490  26.108  1.00  2.39           O  
ATOM   1557  CB  GLN A 101      -5.803  33.937  23.659  1.00  2.39           C  
ATOM   1558  CG  GLN A 101      -5.893  33.872  22.150  1.00  2.39           C  
ATOM   1559  CD  GLN A 101      -5.481  32.545  21.605  1.00  2.39           C  
ATOM   1560  OE1 GLN A 101      -4.352  32.092  21.916  1.00  2.39           O  
ATOM   1561  NE2 GLN A 101      -6.342  31.905  20.803  1.00  2.39           N  
ATOM   1562  H   GLN A 101      -3.888  35.570  23.443  1.00  2.39           H  
ATOM   1563  HA  GLN A 101      -6.724  35.854  23.686  1.00  2.39           H  
ATOM   1564 1HB  GLN A 101      -4.847  33.514  23.957  1.00  2.39           H  
ATOM   1565 2HB  GLN A 101      -6.590  33.314  24.092  1.00  2.39           H  
ATOM   1566 1HG  GLN A 101      -6.927  34.055  21.851  1.00  2.39           H  
ATOM   1567 2HG  GLN A 101      -5.246  34.638  21.727  1.00  2.39           H  
ATOM   1568 1HE2 GLN A 101      -6.099  31.019  20.413  1.00  2.39           H  
ATOM   1569 2HE2 GLN A 101      -7.265  32.313  20.565  1.00  2.39           H  
ATOM   1570  N   LEU A 102      -5.143  35.284  26.503  1.00  2.15           N  
ATOM   1571  CA  LEU A 102      -5.339  35.372  27.940  1.00  2.15           C  
ATOM   1572  C   LEU A 102      -5.795  36.790  28.323  1.00  2.15           C  
ATOM   1573  O   LEU A 102      -6.730  36.966  29.113  1.00  2.15           O  
ATOM   1574  CB  LEU A 102      -4.024  35.014  28.636  1.00  2.15           C  
ATOM   1575  CG  LEU A 102      -3.578  33.537  28.537  1.00  2.15           C  
ATOM   1576  CD1 LEU A 102      -2.163  33.428  29.023  1.00  2.15           C  
ATOM   1577  CD2 LEU A 102      -4.489  32.648  29.397  1.00  2.15           C  
ATOM   1578  H   LEU A 102      -4.206  35.151  26.120  1.00  2.15           H  
ATOM   1579  HA  LEU A 102      -6.110  34.660  28.231  1.00  2.15           H  
ATOM   1580 1HB  LEU A 102      -3.238  35.612  28.188  1.00  2.15           H  
ATOM   1581 2HB  LEU A 102      -4.085  35.281  29.685  1.00  2.15           H  
ATOM   1582  HG  LEU A 102      -3.617  33.212  27.497  1.00  2.15           H  
ATOM   1583 1HD1 LEU A 102      -1.831  32.394  28.952  1.00  2.15           H  
ATOM   1584 2HD1 LEU A 102      -1.527  34.051  28.405  1.00  2.15           H  
ATOM   1585 3HD1 LEU A 102      -2.114  33.767  30.053  1.00  2.15           H  
ATOM   1586 1HD2 LEU A 102      -4.161  31.611  29.325  1.00  2.15           H  
ATOM   1587 2HD2 LEU A 102      -4.433  32.974  30.435  1.00  2.15           H  
ATOM   1588 3HD2 LEU A 102      -5.512  32.726  29.051  1.00  2.15           H  
ATOM   1589  N   GLU A 103      -5.188  37.815  27.706  1.00  2.00           N  
ATOM   1590  CA  GLU A 103      -5.536  39.214  27.967  1.00  2.00           C  
ATOM   1591  C   GLU A 103      -6.989  39.487  27.625  1.00  2.00           C  
ATOM   1592  O   GLU A 103      -7.651  40.277  28.289  1.00  2.00           O  
ATOM   1593  CB  GLU A 103      -4.637  40.214  27.227  1.00  2.00           C  
ATOM   1594  CG  GLU A 103      -4.854  41.675  27.718  1.00  2.00           C  
ATOM   1595  CD  GLU A 103      -3.912  42.726  27.121  1.00  2.00           C  
ATOM   1596  OE1 GLU A 103      -3.134  42.405  26.253  1.00  2.00           O  
ATOM   1597  OE2 GLU A 103      -3.968  43.858  27.575  1.00  2.00           O  
ATOM   1598  H   GLU A 103      -4.430  37.626  27.055  1.00  2.00           H  
ATOM   1599  HA  GLU A 103      -5.409  39.393  29.037  1.00  2.00           H  
ATOM   1600 1HB  GLU A 103      -3.590  39.947  27.366  1.00  2.00           H  
ATOM   1601 2HB  GLU A 103      -4.847  40.170  26.157  1.00  2.00           H  
ATOM   1602 1HG  GLU A 103      -5.880  41.960  27.484  1.00  2.00           H  
ATOM   1603 2HG  GLU A 103      -4.750  41.685  28.804  1.00  2.00           H  
ATOM   1604  N   ASN A 104      -7.525  38.814  26.612  1.00  1.95           N  
ATOM   1605  CA  ASN A 104      -8.918  39.023  26.231  1.00  1.95           C  
ATOM   1606  C   ASN A 104      -9.914  38.718  27.360  1.00  1.95           C  
ATOM   1607  O   ASN A 104     -11.038  39.213  27.331  1.00  1.95           O  
ATOM   1608  CB  ASN A 104      -9.282  38.248  24.981  1.00  1.95           C  
ATOM   1609  CG  ASN A 104      -8.796  38.906  23.706  1.00  1.95           C  
ATOM   1610  OD1 ASN A 104      -8.470  40.102  23.684  1.00  1.95           O  
ATOM   1611  ND2 ASN A 104      -8.779  38.152  22.640  1.00  1.95           N  
ATOM   1612  H   ASN A 104      -6.929  38.192  26.062  1.00  1.95           H  
ATOM   1613  HA  ASN A 104      -9.037  40.081  25.997  1.00  1.95           H  
ATOM   1614 1HB  ASN A 104      -8.848  37.252  25.041  1.00  1.95           H  
ATOM   1615 2HB  ASN A 104     -10.354  38.126  24.935  1.00  1.95           H  
ATOM   1616 1HD2 ASN A 104      -8.503  38.537  21.758  1.00  1.95           H  
ATOM   1617 2HD2 ASN A 104      -9.055  37.199  22.702  1.00  1.95           H  
ATOM   1618  N   TYR A 105      -9.534  37.922  28.357  1.00  2.00           N  
ATOM   1619  CA  TYR A 105     -10.450  37.643  29.459  1.00  2.00           C  
ATOM   1620  C   TYR A 105     -10.233  38.579  30.647  1.00  2.00           C  
ATOM   1621  O   TYR A 105     -10.854  38.438  31.711  1.00  2.00           O  
ATOM   1622  CB  TYR A 105     -10.396  36.179  29.822  1.00  2.00           C  
ATOM   1623  CG  TYR A 105     -11.161  35.355  28.823  1.00  2.00           C  
ATOM   1624  CD1 TYR A 105     -10.590  34.983  27.628  1.00  2.00           C  
ATOM   1625  CD2 TYR A 105     -12.468  34.976  29.119  1.00  2.00           C  
ATOM   1626  CE1 TYR A 105     -11.323  34.221  26.728  1.00  2.00           C  
ATOM   1627  CE2 TYR A 105     -13.194  34.220  28.232  1.00  2.00           C  
ATOM   1628  CZ  TYR A 105     -12.624  33.836  27.047  1.00  2.00           C  
ATOM   1629  OH  TYR A 105     -13.326  33.063  26.174  1.00  2.00           O  
ATOM   1630  H   TYR A 105      -8.587  37.535  28.387  1.00  2.00           H  
ATOM   1631  HA  TYR A 105     -11.463  37.830  29.105  1.00  2.00           H  
ATOM   1632 1HB  TYR A 105      -9.359  35.841  29.826  1.00  2.00           H  
ATOM   1633 2HB  TYR A 105     -10.802  36.021  30.803  1.00  2.00           H  
ATOM   1634  HD1 TYR A 105      -9.568  35.283  27.392  1.00  2.00           H  
ATOM   1635  HD2 TYR A 105     -12.919  35.278  30.062  1.00  2.00           H  
ATOM   1636  HE1 TYR A 105     -10.874  33.915  25.787  1.00  2.00           H  
ATOM   1637  HE2 TYR A 105     -14.218  33.922  28.479  1.00  2.00           H  
ATOM   1638  HH  TYR A 105     -12.709  32.531  25.669  1.00  2.00           H  
ATOM   1639  N   CYS A 106      -9.368  39.566  30.444  1.00  2.13           N  
ATOM   1640  CA  CYS A 106      -9.103  40.613  31.411  1.00  2.13           C  
ATOM   1641  C   CYS A 106     -10.088  41.721  31.051  1.00  2.13           C  
ATOM   1642  O   CYS A 106     -10.070  42.214  29.922  1.00  2.13           O  
ATOM   1643  CB  CYS A 106      -7.665  41.094  31.278  1.00  2.13           C  
ATOM   1644  SG  CYS A 106      -7.141  42.270  32.484  1.00  2.13           S  
ATOM   1645  H   CYS A 106      -8.872  39.628  29.557  1.00  2.13           H  
ATOM   1646  HA  CYS A 106      -9.296  40.260  32.421  1.00  2.13           H  
ATOM   1647 1HB  CYS A 106      -6.991  40.247  31.280  1.00  2.13           H  
ATOM   1648 2HB  CYS A 106      -7.552  41.576  30.312  1.00  2.13           H  
ATOM   1649  N   ASN A 107     -10.992  42.056  31.959  1.00  2.33           N  
ATOM   1650  CA  ASN A 107     -12.045  43.009  31.600  1.00  2.33           C  
ATOM   1651  C   ASN A 107     -12.258  44.053  32.686  1.00  2.33           C  
ATOM   1652  O   ASN A 107     -12.542  45.212  32.376  1.00  2.33           O  
ATOM   1653  OXT ASN A 107     -12.517  43.652  33.816  1.00  2.33           O  
ATOM   1654  CB  ASN A 107     -13.374  42.297  31.306  1.00  2.33           C  
ATOM   1655  CG  ASN A 107     -13.373  41.304  30.090  1.00  2.33           C  
ATOM   1656  OD1 ASN A 107     -13.425  41.662  28.893  1.00  2.33           O  
ATOM   1657  ND2 ASN A 107     -13.353  40.049  30.428  1.00  2.33           N  
ATOM   1658  H   ASN A 107     -10.904  41.667  32.902  1.00  2.33           H  
ATOM   1659  HA  ASN A 107     -11.738  43.546  30.703  1.00  2.33           H  
ATOM   1660 1HB  ASN A 107     -13.680  41.752  32.189  1.00  2.33           H  
ATOM   1661 2HB  ASN A 107     -14.138  43.050  31.122  1.00  2.33           H  
ATOM   1662 1HD2 ASN A 107     -13.375  39.334  29.733  1.00  2.33           H  
ATOM   1663 2HD2 ASN A 107     -13.332  39.798  31.390  1.00  2.33           H  
TER    1664
ENDMDL

