REMARK ID 641711 MODEL 1 3qob-PN-1
PFRMAT TS
TARGET 3qob-PN-1
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   ALA A   1       0.530  -0.129  -2.036  1.00  0.66           N  
ATOM      2  CA  ALA A   1       1.933  -0.136  -1.617  1.00  0.66           C  
ATOM      3  C   ALA A   1       2.369   1.225  -1.089  1.00  0.66           C  
ATOM      4  O   ALA A   1       1.614   2.200  -1.134  1.00  0.66           O  
ATOM      5  CB  ALA A   1       2.823  -0.534  -2.782  1.00  0.66           C  
ATOM      6 1H   ALA A   1       0.219  -1.078  -2.180  1.00  0.66           H  
ATOM      7 2H   ALA A   1      -0.038   0.304  -1.325  1.00  0.66           H  
ATOM      8 3H   ALA A   1       0.416   0.386  -2.913  1.00  0.66           H  
ATOM      9  HA  ALA A   1       2.043  -0.862  -0.811  1.00  0.66           H  
ATOM     10 1HB  ALA A   1       3.862  -0.564  -2.469  1.00  0.66           H  
ATOM     11 2HB  ALA A   1       2.525  -1.519  -3.142  1.00  0.66           H  
ATOM     12 3HB  ALA A   1       2.703   0.197  -3.586  1.00  0.66           H  
ATOM     13  N   VAL A   2       3.625   1.312  -0.659  1.00  0.64           N  
ATOM     14  CA  VAL A   2       4.166   2.547  -0.093  1.00  0.64           C  
ATOM     15  C   VAL A   2       4.084   3.665  -1.106  1.00  0.64           C  
ATOM     16  O   VAL A   2       3.718   4.787  -0.779  1.00  0.64           O  
ATOM     17  CB  VAL A   2       5.630   2.357   0.296  1.00  0.64           C  
ATOM     18  CG1 VAL A   2       6.231   3.676   0.734  1.00  0.64           C  
ATOM     19  CG2 VAL A   2       5.710   1.377   1.365  1.00  0.64           C  
ATOM     20  H   VAL A   2       4.218   0.491  -0.664  1.00  0.64           H  
ATOM     21  HA  VAL A   2       3.588   2.824   0.787  1.00  0.64           H  
ATOM     22  HB  VAL A   2       6.194   2.008  -0.573  1.00  0.64           H  
ATOM     23 1HG1 VAL A   2       7.280   3.531   1.002  1.00  0.64           H  
ATOM     24 2HG1 VAL A   2       6.153   4.388  -0.060  1.00  0.64           H  
ATOM     25 3HG1 VAL A   2       5.684   4.034   1.600  1.00  0.64           H  
ATOM     26 1HG2 VAL A   2       6.754   1.236   1.633  1.00  0.64           H  
ATOM     27 2HG2 VAL A   2       5.149   1.756   2.216  1.00  0.64           H  
ATOM     28 3HG2 VAL A   2       5.285   0.430   1.036  1.00  0.64           H  
ATOM     29  N   ALA A   3       4.407   3.340  -2.349  1.00  0.61           N  
ATOM     30  CA  ALA A   3       4.359   4.280  -3.456  1.00  0.61           C  
ATOM     31  C   ALA A   3       2.962   4.856  -3.692  1.00  0.61           C  
ATOM     32  O   ALA A   3       2.819   5.982  -4.179  1.00  0.61           O  
ATOM     33  CB  ALA A   3       4.832   3.600  -4.723  1.00  0.61           C  
ATOM     34  H   ALA A   3       4.705   2.393  -2.532  1.00  0.61           H  
ATOM     35  HA  ALA A   3       5.017   5.104  -3.213  1.00  0.61           H  
ATOM     36 1HB  ALA A   3       4.828   4.318  -5.542  1.00  0.61           H  
ATOM     37 2HB  ALA A   3       5.841   3.218  -4.577  1.00  0.61           H  
ATOM     38 3HB  ALA A   3       4.159   2.775  -4.961  1.00  0.61           H  
ATOM     39  N   ASP A   4       1.917   4.094  -3.374  1.00  0.59           N  
ATOM     40  CA  ASP A   4       0.581   4.567  -3.672  1.00  0.59           C  
ATOM     41  C   ASP A   4       0.192   5.482  -2.541  1.00  0.59           C  
ATOM     42  O   ASP A   4      -0.483   6.492  -2.726  1.00  0.59           O  
ATOM     43  CB  ASP A   4      -0.401   3.398  -3.731  1.00  0.59           C  
ATOM     44  CG  ASP A   4      -0.077   2.383  -4.836  1.00  0.59           C  
ATOM     45  OD1 ASP A   4       0.015   2.763  -5.981  1.00  0.59           O  
ATOM     46  OD2 ASP A   4       0.075   1.203  -4.499  1.00  0.59           O  
ATOM     47  H   ASP A   4       2.035   3.211  -2.896  1.00  0.59           H  
ATOM     48  HA  ASP A   4       0.580   5.120  -4.611  1.00  0.59           H  
ATOM     49 1HB  ASP A   4      -0.403   2.888  -2.769  1.00  0.59           H  
ATOM     50 2HB  ASP A   4      -1.407   3.783  -3.895  1.00  0.59           H  
ATOM     51  N   ALA A   5       0.645   5.133  -1.347  1.00  0.57           N  
ATOM     52  CA  ALA A   5       0.395   5.980  -0.207  1.00  0.57           C  
ATOM     53  C   ALA A   5       1.160   7.298  -0.369  1.00  0.57           C  
ATOM     54  O   ALA A   5       0.629   8.375  -0.121  1.00  0.57           O  
ATOM     55  CB  ALA A   5       0.790   5.260   1.045  1.00  0.57           C  
ATOM     56  H   ALA A   5       1.171   4.266  -1.239  1.00  0.57           H  
ATOM     57  HA  ALA A   5      -0.669   6.205  -0.167  1.00  0.57           H  
ATOM     58 1HB  ALA A   5       0.584   5.893   1.911  1.00  0.57           H  
ATOM     59 2HB  ALA A   5       0.222   4.335   1.134  1.00  0.57           H  
ATOM     60 3HB  ALA A   5       1.846   5.027   0.990  1.00  0.57           H  
ATOM     61  N   ALA A   6       2.405   7.226  -0.856  1.00  0.56           N  
ATOM     62  CA  ALA A   6       3.241   8.408  -1.066  1.00  0.56           C  
ATOM     63  C   ALA A   6       2.577   9.356  -2.060  1.00  0.56           C  
ATOM     64  O   ALA A   6       2.623  10.577  -1.909  1.00  0.56           O  
ATOM     65  CB  ALA A   6       4.622   8.001  -1.552  1.00  0.56           C  
ATOM     66  H   ALA A   6       2.804   6.313  -1.050  1.00  0.56           H  
ATOM     67  HA  ALA A   6       3.339   8.931  -0.117  1.00  0.56           H  
ATOM     68 1HB  ALA A   6       5.243   8.885  -1.683  1.00  0.56           H  
ATOM     69 2HB  ALA A   6       5.083   7.337  -0.818  1.00  0.56           H  
ATOM     70 3HB  ALA A   6       4.531   7.479  -2.503  1.00  0.56           H  
ATOM     71  N   ALA A   7       1.896   8.786  -3.053  1.00  0.56           N  
ATOM     72  CA  ALA A   7       1.176   9.537  -4.076  1.00  0.56           C  
ATOM     73  C   ALA A   7       0.044  10.403  -3.489  1.00  0.56           C  
ATOM     74  O   ALA A   7      -0.440  11.319  -4.156  1.00  0.56           O  
ATOM     75  CB  ALA A   7       0.613   8.588  -5.122  1.00  0.56           C  
ATOM     76  H   ALA A   7       1.918   7.769  -3.147  1.00  0.56           H  
ATOM     77  HA  ALA A   7       1.890  10.202  -4.559  1.00  0.56           H  
ATOM     78 1HB  ALA A   7       0.117   9.160  -5.904  1.00  0.56           H  
ATOM     79 2HB  ALA A   7       1.425   8.002  -5.555  1.00  0.56           H  
ATOM     80 3HB  ALA A   7      -0.102   7.922  -4.661  1.00  0.56           H  
ATOM     81  N   ARG A   8      -0.406  10.100  -2.260  1.00  0.55           N  
ATOM     82  CA  ARG A   8      -1.487  10.834  -1.602  1.00  0.55           C  
ATOM     83  C   ARG A   8      -0.985  12.145  -0.976  1.00  0.55           C  
ATOM     84  O   ARG A   8      -1.774  12.998  -0.552  1.00  0.55           O  
ATOM     85  CB  ARG A   8      -2.106   9.998  -0.493  1.00  0.55           C  
ATOM     86  CG  ARG A   8      -2.828   8.746  -0.895  1.00  0.55           C  
ATOM     87  CD  ARG A   8      -3.305   8.029   0.325  1.00  0.55           C  
ATOM     88  NE  ARG A   8      -4.317   8.809   1.036  1.00  0.55           N  
ATOM     89  CZ  ARG A   8      -4.700   8.609   2.313  1.00  0.55           C  
ATOM     90  NH1 ARG A   8      -4.161   7.658   3.042  1.00  0.55           N  
ATOM     91  NH2 ARG A   8      -5.636   9.385   2.842  1.00  0.55           N  
ATOM     92  H   ARG A   8       0.029   9.346  -1.731  1.00  0.55           H  
ATOM     93  HA  ARG A   8      -2.249  11.065  -2.344  1.00  0.55           H  
ATOM     94 1HB  ARG A   8      -1.339   9.724   0.218  1.00  0.55           H  
ATOM     95 2HB  ARG A   8      -2.823  10.615   0.047  1.00  0.55           H  
ATOM     96 1HG  ARG A   8      -3.680   8.987  -1.526  1.00  0.55           H  
ATOM     97 2HG  ARG A   8      -2.139   8.092  -1.435  1.00  0.55           H  
ATOM     98 1HD  ARG A   8      -3.740   7.070   0.045  1.00  0.55           H  
ATOM     99 2HD  ARG A   8      -2.461   7.860   1.003  1.00  0.55           H  
ATOM    100  HE  ARG A   8      -4.767   9.556   0.526  1.00  0.55           H  
ATOM    101 1HH1 ARG A   8      -3.429   7.030   2.668  1.00  0.55           H  
ATOM    102 2HH1 ARG A   8      -4.458   7.524   3.995  1.00  0.55           H  
ATOM    103 1HH2 ARG A   8      -6.057  10.119   2.289  1.00  0.55           H  
ATOM    104 2HH2 ARG A   8      -5.927   9.242   3.797  1.00  0.55           H  
ATOM    105  N   LEU A   9       0.331  12.319  -0.917  1.00  0.54           N  
ATOM    106  CA  LEU A   9       0.922  13.501  -0.300  1.00  0.54           C  
ATOM    107  C   LEU A   9       0.896  14.709  -1.229  1.00  0.54           C  
ATOM    108  O   LEU A   9       1.901  15.058  -1.845  1.00  0.54           O  
ATOM    109  CB  LEU A   9       2.374  13.201   0.096  1.00  0.54           C  
ATOM    110  CG  LEU A   9       2.603  12.157   1.205  1.00  0.54           C  
ATOM    111  CD1 LEU A   9       4.041  11.845   1.281  1.00  0.54           C  
ATOM    112  CD2 LEU A   9       2.179  12.738   2.540  1.00  0.54           C  
ATOM    113  H   LEU A   9       0.961  11.614  -1.301  1.00  0.54           H  
ATOM    114  HA  LEU A   9       0.352  13.744   0.595  1.00  0.54           H  
ATOM    115 1HB  LEU A   9       2.904  12.861  -0.792  1.00  0.54           H  
ATOM    116 2HB  LEU A   9       2.833  14.133   0.426  1.00  0.54           H  
ATOM    117  HG  LEU A   9       2.042  11.241   0.987  1.00  0.54           H  
ATOM    118 1HD1 LEU A   9       4.194  11.133   2.072  1.00  0.54           H  
ATOM    119 2HD1 LEU A   9       4.367  11.426   0.326  1.00  0.54           H  
ATOM    120 3HD1 LEU A   9       4.596  12.746   1.489  1.00  0.54           H  
ATOM    121 1HD2 LEU A   9       2.354  12.013   3.333  1.00  0.54           H  
ATOM    122 2HD2 LEU A   9       2.753  13.642   2.742  1.00  0.54           H  
ATOM    123 3HD2 LEU A   9       1.139  12.982   2.498  1.00  0.54           H  
ATOM    124  N   THR A  10      -0.260  15.345  -1.324  1.00  0.54           N  
ATOM    125  CA  THR A  10      -0.428  16.481  -2.225  1.00  0.54           C  
ATOM    126  C   THR A  10       0.362  17.649  -1.651  1.00  0.54           C  
ATOM    127  O   THR A  10       0.660  17.620  -0.459  1.00  0.54           O  
ATOM    128  CB  THR A  10      -1.911  16.889  -2.293  1.00  0.54           C  
ATOM    129  OG1 THR A  10      -2.350  17.350  -0.987  1.00  0.54           O  
ATOM    130  CG2 THR A  10      -2.739  15.696  -2.689  1.00  0.54           C  
ATOM    131  H   THR A  10      -1.044  14.950  -0.802  1.00  0.54           H  
ATOM    132  HA  THR A  10      -0.058  16.201  -3.208  1.00  0.54           H  
ATOM    133  HB  THR A  10      -2.067  17.669  -3.015  1.00  0.54           H  
ATOM    134  HG1 THR A  10      -3.306  17.504  -1.015  1.00  0.54           H  
ATOM    135 1HG2 THR A  10      -3.791  15.976  -2.729  1.00  0.54           H  
ATOM    136 2HG2 THR A  10      -2.419  15.340  -3.669  1.00  0.54           H  
ATOM    137 3HG2 THR A  10      -2.605  14.905  -1.959  1.00  0.54           H  
ATOM    138  N   PRO A  11       0.697  18.705  -2.422  1.00  0.53           N  
ATOM    139  CA  PRO A  11       1.352  19.911  -1.938  1.00  0.53           C  
ATOM    140  C   PRO A  11       0.672  20.506  -0.708  1.00  0.53           C  
ATOM    141  O   PRO A  11       1.346  21.032   0.178  1.00  0.53           O  
ATOM    142  CB  PRO A  11       1.248  20.841  -3.150  1.00  0.53           C  
ATOM    143  CG  PRO A  11       1.264  19.898  -4.338  1.00  0.53           C  
ATOM    144  CD  PRO A  11       0.451  18.703  -3.887  1.00  0.53           C  
ATOM    145  HA  PRO A  11       2.405  19.681  -1.720  1.00  0.53           H  
ATOM    146 1HB  PRO A  11       0.325  21.441  -3.085  1.00  0.53           H  
ATOM    147 2HB  PRO A  11       2.090  21.549  -3.154  1.00  0.53           H  
ATOM    148 1HG  PRO A  11       0.834  20.397  -5.221  1.00  0.53           H  
ATOM    149 2HG  PRO A  11       2.300  19.634  -4.597  1.00  0.53           H  
ATOM    150 1HD  PRO A  11      -0.599  18.876  -4.125  1.00  0.53           H  
ATOM    151 2HD  PRO A  11       0.851  17.804  -4.365  1.00  0.53           H  
ATOM    152  N   GLU A  12      -0.662  20.399  -0.624  1.00  0.52           N  
ATOM    153  CA  GLU A  12      -1.350  20.930   0.545  1.00  0.52           C  
ATOM    154  C   GLU A  12      -1.032  20.064   1.755  1.00  0.52           C  
ATOM    155  O   GLU A  12      -0.750  20.576   2.842  1.00  0.52           O  
ATOM    156  CB  GLU A  12      -2.856  21.002   0.304  1.00  0.52           C  
ATOM    157  CG  GLU A  12      -3.276  22.043  -0.739  1.00  0.52           C  
ATOM    158  CD  GLU A  12      -4.771  22.072  -0.993  1.00  0.52           C  
ATOM    159  OE1 GLU A  12      -5.464  21.235  -0.464  1.00  0.52           O  
ATOM    160  OE2 GLU A  12      -5.213  22.936  -1.716  1.00  0.52           O  
ATOM    161  H   GLU A  12      -1.194  19.961  -1.359  1.00  0.52           H  
ATOM    162  HA  GLU A  12      -0.981  21.938   0.741  1.00  0.52           H  
ATOM    163 1HB  GLU A  12      -3.214  20.027  -0.029  1.00  0.52           H  
ATOM    164 2HB  GLU A  12      -3.363  21.235   1.240  1.00  0.52           H  
ATOM    165 1HG  GLU A  12      -2.959  23.028  -0.398  1.00  0.52           H  
ATOM    166 2HG  GLU A  12      -2.756  21.829  -1.673  1.00  0.52           H  
ATOM    167  N   VAL A  13      -1.008  18.740   1.556  1.00  0.52           N  
ATOM    168  CA  VAL A  13      -0.670  17.857   2.661  1.00  0.52           C  
ATOM    169  C   VAL A  13       0.760  18.101   3.094  1.00  0.52           C  
ATOM    170  O   VAL A  13       1.047  18.200   4.288  1.00  0.52           O  
ATOM    171  CB  VAL A  13      -0.856  16.384   2.274  1.00  0.52           C  
ATOM    172  CG1 VAL A  13      -0.293  15.492   3.339  1.00  0.52           C  
ATOM    173  CG2 VAL A  13      -2.311  16.072   2.113  1.00  0.52           C  
ATOM    174  H   VAL A  13      -1.245  18.342   0.639  1.00  0.52           H  
ATOM    175  HA  VAL A  13      -1.332  18.078   3.498  1.00  0.52           H  
ATOM    176  HB  VAL A  13      -0.330  16.190   1.349  1.00  0.52           H  
ATOM    177 1HG1 VAL A  13      -0.438  14.463   3.048  1.00  0.52           H  
ATOM    178 2HG1 VAL A  13       0.765  15.698   3.453  1.00  0.52           H  
ATOM    179 3HG1 VAL A  13      -0.795  15.674   4.262  1.00  0.52           H  
ATOM    180 1HG2 VAL A  13      -2.425  15.023   1.829  1.00  0.52           H  
ATOM    181 2HG2 VAL A  13      -2.825  16.256   3.054  1.00  0.52           H  
ATOM    182 3HG2 VAL A  13      -2.735  16.702   1.344  1.00  0.52           H  
ATOM    183  N   ARG A  14       1.667  18.214   2.125  1.00  0.51           N  
ATOM    184  CA  ARG A  14       3.063  18.444   2.444  1.00  0.51           C  
ATOM    185  C   ARG A  14       3.238  19.732   3.234  1.00  0.51           C  
ATOM    186  O   ARG A  14       3.969  19.764   4.227  1.00  0.51           O  
ATOM    187  CB  ARG A  14       3.899  18.539   1.178  1.00  0.51           C  
ATOM    188  CG  ARG A  14       4.091  17.254   0.402  1.00  0.51           C  
ATOM    189  CD  ARG A  14       5.055  17.465  -0.722  1.00  0.51           C  
ATOM    190  NE  ARG A  14       5.242  16.275  -1.496  1.00  0.51           N  
ATOM    191  CZ  ARG A  14       4.583  15.997  -2.622  1.00  0.51           C  
ATOM    192  NH1 ARG A  14       3.715  16.854  -3.089  1.00  0.51           N  
ATOM    193  NH2 ARG A  14       4.807  14.866  -3.252  1.00  0.51           N  
ATOM    194  H   ARG A  14       1.367  18.131   1.154  1.00  0.51           H  
ATOM    195  HA  ARG A  14       3.422  17.611   3.044  1.00  0.51           H  
ATOM    196 1HB  ARG A  14       3.435  19.255   0.504  1.00  0.51           H  
ATOM    197 2HB  ARG A  14       4.890  18.920   1.426  1.00  0.51           H  
ATOM    198 1HG  ARG A  14       4.470  16.475   1.057  1.00  0.51           H  
ATOM    199 2HG  ARG A  14       3.136  16.936  -0.021  1.00  0.51           H  
ATOM    200 1HD  ARG A  14       4.670  18.240  -1.381  1.00  0.51           H  
ATOM    201 2HD  ARG A  14       6.028  17.772  -0.331  1.00  0.51           H  
ATOM    202  HE  ARG A  14       5.950  15.610  -1.178  1.00  0.51           H  
ATOM    203 1HH1 ARG A  14       3.561  17.708  -2.582  1.00  0.51           H  
ATOM    204 2HH1 ARG A  14       3.208  16.642  -3.930  1.00  0.51           H  
ATOM    205 1HH2 ARG A  14       5.456  14.198  -2.863  1.00  0.51           H  
ATOM    206 2HH2 ARG A  14       4.302  14.652  -4.094  1.00  0.51           H  
ATOM    207  N   ALA A  15       2.544  20.799   2.822  1.00  0.51           N  
ATOM    208  CA  ALA A  15       2.649  22.067   3.525  1.00  0.51           C  
ATOM    209  C   ALA A  15       2.173  21.930   4.967  1.00  0.51           C  
ATOM    210  O   ALA A  15       2.849  22.387   5.893  1.00  0.51           O  
ATOM    211  CB  ALA A  15       1.834  23.128   2.799  1.00  0.51           C  
ATOM    212  H   ALA A  15       1.958  20.746   1.988  1.00  0.51           H  
ATOM    213  HA  ALA A  15       3.697  22.364   3.539  1.00  0.51           H  
ATOM    214 1HB  ALA A  15       1.931  24.081   3.317  1.00  0.51           H  
ATOM    215 2HB  ALA A  15       2.195  23.225   1.776  1.00  0.51           H  
ATOM    216 3HB  ALA A  15       0.786  22.824   2.785  1.00  0.51           H  
ATOM    217  N   LEU A  16       1.059  21.223   5.174  1.00  0.51           N  
ATOM    218  CA  LEU A  16       0.547  21.022   6.522  1.00  0.51           C  
ATOM    219  C   LEU A  16       1.505  20.209   7.376  1.00  0.51           C  
ATOM    220  O   LEU A  16       1.708  20.516   8.561  1.00  0.51           O  
ATOM    221  CB  LEU A  16      -0.808  20.327   6.461  1.00  0.51           C  
ATOM    222  CG  LEU A  16      -1.978  21.143   5.952  1.00  0.51           C  
ATOM    223  CD1 LEU A  16      -3.174  20.229   5.736  1.00  0.51           C  
ATOM    224  CD2 LEU A  16      -2.311  22.201   6.988  1.00  0.51           C  
ATOM    225  H   LEU A  16       0.536  20.851   4.378  1.00  0.51           H  
ATOM    226  HA  LEU A  16       0.420  22.000   6.985  1.00  0.51           H  
ATOM    227 1HB  LEU A  16      -0.708  19.479   5.790  1.00  0.51           H  
ATOM    228 2HB  LEU A  16      -1.056  19.956   7.449  1.00  0.51           H  
ATOM    229  HG  LEU A  16      -1.720  21.615   5.002  1.00  0.51           H  
ATOM    230 1HD1 LEU A  16      -4.021  20.812   5.379  1.00  0.51           H  
ATOM    231 2HD1 LEU A  16      -2.918  19.469   4.997  1.00  0.51           H  
ATOM    232 3HD1 LEU A  16      -3.433  19.751   6.673  1.00  0.51           H  
ATOM    233 1HD2 LEU A  16      -3.158  22.795   6.641  1.00  0.51           H  
ATOM    234 2HD2 LEU A  16      -2.572  21.716   7.931  1.00  0.51           H  
ATOM    235 3HD2 LEU A  16      -1.446  22.851   7.138  1.00  0.51           H  
ATOM    236  N   ILE A  17       2.134  19.193   6.775  1.00  0.51           N  
ATOM    237  CA  ILE A  17       3.082  18.375   7.513  1.00  0.51           C  
ATOM    238  C   ILE A  17       4.266  19.222   7.932  1.00  0.51           C  
ATOM    239  O   ILE A  17       4.692  19.164   9.085  1.00  0.51           O  
ATOM    240  CB  ILE A  17       3.616  17.187   6.691  1.00  0.51           C  
ATOM    241  CG1 ILE A  17       2.525  16.171   6.410  1.00  0.51           C  
ATOM    242  CG2 ILE A  17       4.727  16.526   7.473  1.00  0.51           C  
ATOM    243  CD1 ILE A  17       2.911  15.163   5.365  1.00  0.51           C  
ATOM    244  H   ILE A  17       1.924  18.972   5.800  1.00  0.51           H  
ATOM    245  HA  ILE A  17       2.592  17.989   8.406  1.00  0.51           H  
ATOM    246  HB  ILE A  17       3.995  17.546   5.734  1.00  0.51           H  
ATOM    247 1HG1 ILE A  17       2.287  15.639   7.335  1.00  0.51           H  
ATOM    248 2HG1 ILE A  17       1.654  16.682   6.078  1.00  0.51           H  
ATOM    249 1HG2 ILE A  17       5.121  15.696   6.908  1.00  0.51           H  
ATOM    250 2HG2 ILE A  17       5.516  17.252   7.659  1.00  0.51           H  
ATOM    251 3HG2 ILE A  17       4.335  16.166   8.417  1.00  0.51           H  
ATOM    252 1HD1 ILE A  17       2.084  14.467   5.215  1.00  0.51           H  
ATOM    253 2HD1 ILE A  17       3.129  15.675   4.432  1.00  0.51           H  
ATOM    254 3HD1 ILE A  17       3.784  14.626   5.685  1.00  0.51           H  
ATOM    255  N   ARG A  18       4.800  20.020   7.001  1.00  0.52           N  
ATOM    256  CA  ARG A  18       5.957  20.845   7.309  1.00  0.52           C  
ATOM    257  C   ARG A  18       5.680  21.910   8.365  1.00  0.52           C  
ATOM    258  O   ARG A  18       6.506  22.112   9.257  1.00  0.52           O  
ATOM    259  CB  ARG A  18       6.475  21.530   6.059  1.00  0.52           C  
ATOM    260  CG  ARG A  18       7.140  20.618   5.079  1.00  0.52           C  
ATOM    261  CD  ARG A  18       7.678  21.376   3.965  1.00  0.52           C  
ATOM    262  NE  ARG A  18       8.214  20.529   2.953  1.00  0.52           N  
ATOM    263  CZ  ARG A  18       9.400  19.914   3.019  1.00  0.52           C  
ATOM    264  NH1 ARG A  18      10.161  20.021   4.088  1.00  0.52           N  
ATOM    265  NH2 ARG A  18       9.780  19.214   1.997  1.00  0.52           N  
ATOM    266  H   ARG A  18       4.405  20.035   6.060  1.00  0.52           H  
ATOM    267  HA  ARG A  18       6.741  20.188   7.681  1.00  0.52           H  
ATOM    268 1HB  ARG A  18       5.637  22.007   5.545  1.00  0.52           H  
ATOM    269 2HB  ARG A  18       7.181  22.311   6.333  1.00  0.52           H  
ATOM    270 1HG  ARG A  18       7.960  20.100   5.566  1.00  0.52           H  
ATOM    271 2HG  ARG A  18       6.426  19.891   4.700  1.00  0.52           H  
ATOM    272 1HD  ARG A  18       6.878  21.970   3.522  1.00  0.52           H  
ATOM    273 2HD  ARG A  18       8.469  22.035   4.317  1.00  0.52           H  
ATOM    274  HE  ARG A  18       7.682  20.411   2.098  1.00  0.52           H  
ATOM    275 1HH1 ARG A  18       9.851  20.569   4.876  1.00  0.52           H  
ATOM    276 2HH1 ARG A  18      11.053  19.552   4.115  1.00  0.52           H  
ATOM    277 1HH2 ARG A  18       9.163  19.185   1.165  1.00  0.52           H  
ATOM    278 2HH2 ARG A  18      10.671  18.742   1.996  1.00  0.52           H  
ATOM    279  N   GLU A  19       4.517  22.572   8.312  1.00  0.53           N  
ATOM    280  CA  GLU A  19       4.228  23.584   9.329  1.00  0.53           C  
ATOM    281  C   GLU A  19       4.096  22.924  10.701  1.00  0.53           C  
ATOM    282  O   GLU A  19       4.624  23.408  11.713  1.00  0.53           O  
ATOM    283  CB  GLU A  19       2.944  24.352   8.980  1.00  0.53           C  
ATOM    284  CG  GLU A  19       3.062  25.291   7.768  1.00  0.53           C  
ATOM    285  CD  GLU A  19       1.760  26.000   7.422  1.00  0.53           C  
ATOM    286  OE1 GLU A  19       0.755  25.699   8.027  1.00  0.53           O  
ATOM    287  OE2 GLU A  19       1.779  26.846   6.556  1.00  0.53           O  
ATOM    288  H   GLU A  19       3.854  22.393   7.555  1.00  0.53           H  
ATOM    289  HA  GLU A  19       5.058  24.289   9.365  1.00  0.53           H  
ATOM    290 1HB  GLU A  19       2.148  23.633   8.764  1.00  0.53           H  
ATOM    291 2HB  GLU A  19       2.628  24.942   9.838  1.00  0.53           H  
ATOM    292 1HG  GLU A  19       3.824  26.039   7.978  1.00  0.53           H  
ATOM    293 2HG  GLU A  19       3.393  24.711   6.909  1.00  0.53           H  
ATOM    294  N   SER A  20       3.441  21.770  10.720  1.00  0.54           N  
ATOM    295  CA  SER A  20       3.228  21.031  11.942  1.00  0.54           C  
ATOM    296  C   SER A  20       4.563  20.564  12.498  1.00  0.54           C  
ATOM    297  O   SER A  20       4.824  20.680  13.699  1.00  0.54           O  
ATOM    298  CB  SER A  20       2.333  19.874  11.623  1.00  0.54           C  
ATOM    299  OG  SER A  20       1.081  20.322  11.201  1.00  0.54           O  
ATOM    300  H   SER A  20       3.029  21.400   9.860  1.00  0.54           H  
ATOM    301  HA  SER A  20       2.753  21.672  12.675  1.00  0.54           H  
ATOM    302 1HB  SER A  20       2.783  19.308  10.822  1.00  0.54           H  
ATOM    303 2HB  SER A  20       2.235  19.231  12.454  1.00  0.54           H  
ATOM    304  HG  SER A  20       1.226  20.661  10.285  1.00  0.54           H  
ATOM    305  N   TRP A  21       5.431  20.088  11.600  1.00  0.54           N  
ATOM    306  CA  TRP A  21       6.756  19.615  11.948  1.00  0.54           C  
ATOM    307  C   TRP A  21       7.633  20.741  12.447  1.00  0.54           C  
ATOM    308  O   TRP A  21       8.417  20.563  13.375  1.00  0.54           O  
ATOM    309  CB  TRP A  21       7.448  18.940  10.789  1.00  0.54           C  
ATOM    310  CG  TRP A  21       8.708  18.322  11.227  1.00  0.54           C  
ATOM    311  CD1 TRP A  21       9.968  18.574  10.790  1.00  0.54           C  
ATOM    312  CD2 TRP A  21       8.831  17.328  12.260  1.00  0.54           C  
ATOM    313  NE1 TRP A  21      10.861  17.797  11.471  1.00  0.54           N  
ATOM    314  CE2 TRP A  21      10.172  17.031  12.382  1.00  0.54           C  
ATOM    315  CE3 TRP A  21       7.917  16.686  13.083  1.00  0.54           C  
ATOM    316  CZ2 TRP A  21      10.622  16.113  13.298  1.00  0.54           C  
ATOM    317  CZ3 TRP A  21       8.364  15.771  13.989  1.00  0.54           C  
ATOM    318  CH2 TRP A  21       9.681  15.496  14.089  1.00  0.54           C  
ATOM    319  H   TRP A  21       5.148  20.019  10.627  1.00  0.54           H  
ATOM    320  HA  TRP A  21       6.653  18.881  12.739  1.00  0.54           H  
ATOM    321 1HB  TRP A  21       6.802  18.185  10.351  1.00  0.54           H  
ATOM    322 2HB  TRP A  21       7.665  19.676  10.015  1.00  0.54           H  
ATOM    323  HD1 TRP A  21      10.228  19.286  10.009  1.00  0.54           H  
ATOM    324  HE1 TRP A  21      11.895  17.794  11.313  1.00  0.54           H  
ATOM    325  HE3 TRP A  21       6.868  16.912  13.009  1.00  0.54           H  
ATOM    326  HZ2 TRP A  21      11.667  15.868  13.413  1.00  0.54           H  
ATOM    327  HZ3 TRP A  21       7.635  15.274  14.629  1.00  0.54           H  
ATOM    328  HH2 TRP A  21      10.008  14.768  14.811  1.00  0.54           H  
ATOM    329  N   ALA A  22       7.502  21.931  11.862  1.00  0.55           N  
ATOM    330  CA  ALA A  22       8.314  23.054  12.305  1.00  0.55           C  
ATOM    331  C   ALA A  22       8.106  23.266  13.794  1.00  0.55           C  
ATOM    332  O   ALA A  22       9.044  23.592  14.524  1.00  0.55           O  
ATOM    333  CB  ALA A  22       7.944  24.315  11.550  1.00  0.55           C  
ATOM    334  H   ALA A  22       6.867  22.051  11.076  1.00  0.55           H  
ATOM    335  HA  ALA A  22       9.362  22.813  12.128  1.00  0.55           H  
ATOM    336 1HB  ALA A  22       8.565  25.139  11.890  1.00  0.55           H  
ATOM    337 2HB  ALA A  22       8.096  24.154  10.483  1.00  0.55           H  
ATOM    338 3HB  ALA A  22       6.899  24.548  11.733  1.00  0.55           H  
ATOM    339  N   VAL A  23       6.879  23.047  14.255  1.00  0.55           N  
ATOM    340  CA  VAL A  23       6.610  23.149  15.672  1.00  0.55           C  
ATOM    341  C   VAL A  23       6.978  21.870  16.444  1.00  0.55           C  
ATOM    342  O   VAL A  23       7.665  21.939  17.463  1.00  0.55           O  
ATOM    343  CB  VAL A  23       5.156  23.519  15.903  1.00  0.55           C  
ATOM    344  CG1 VAL A  23       4.863  23.489  17.371  1.00  0.55           C  
ATOM    345  CG2 VAL A  23       4.932  24.912  15.333  1.00  0.55           C  
ATOM    346  H   VAL A  23       6.129  22.826  13.593  1.00  0.55           H  
ATOM    347  HA  VAL A  23       7.215  23.964  16.066  1.00  0.55           H  
ATOM    348  HB  VAL A  23       4.501  22.796  15.407  1.00  0.55           H  
ATOM    349 1HG1 VAL A  23       3.844  23.761  17.517  1.00  0.55           H  
ATOM    350 2HG1 VAL A  23       5.036  22.484  17.762  1.00  0.55           H  
ATOM    351 3HG1 VAL A  23       5.508  24.196  17.890  1.00  0.55           H  
ATOM    352 1HG2 VAL A  23       3.909  25.224  15.489  1.00  0.55           H  
ATOM    353 2HG2 VAL A  23       5.597  25.613  15.832  1.00  0.55           H  
ATOM    354 3HG2 VAL A  23       5.151  24.900  14.262  1.00  0.55           H  
ATOM    355  N   LEU A  24       6.577  20.694  15.956  1.00  0.55           N  
ATOM    356  CA  LEU A  24       6.868  19.457  16.689  1.00  0.55           C  
ATOM    357  C   LEU A  24       8.375  19.210  16.841  1.00  0.55           C  
ATOM    358  O   LEU A  24       8.855  18.815  17.904  1.00  0.55           O  
ATOM    359  CB  LEU A  24       6.270  18.247  15.966  1.00  0.55           C  
ATOM    360  CG  LEU A  24       4.761  18.081  15.936  1.00  0.55           C  
ATOM    361  CD1 LEU A  24       4.413  16.903  14.983  1.00  0.55           C  
ATOM    362  CD2 LEU A  24       4.262  17.806  17.334  1.00  0.55           C  
ATOM    363  H   LEU A  24       6.039  20.663  15.092  1.00  0.55           H  
ATOM    364  HA  LEU A  24       6.419  19.535  17.677  1.00  0.55           H  
ATOM    365 1HB  LEU A  24       6.594  18.301  14.950  1.00  0.55           H  
ATOM    366 2HB  LEU A  24       6.665  17.361  16.394  1.00  0.55           H  
ATOM    367  HG  LEU A  24       4.296  18.987  15.557  1.00  0.55           H  
ATOM    368 1HD1 LEU A  24       3.338  16.757  14.944  1.00  0.55           H  
ATOM    369 2HD1 LEU A  24       4.777  17.130  13.985  1.00  0.55           H  
ATOM    370 3HD1 LEU A  24       4.884  15.989  15.344  1.00  0.55           H  
ATOM    371 1HD2 LEU A  24       3.177  17.682  17.308  1.00  0.55           H  
ATOM    372 2HD2 LEU A  24       4.724  16.898  17.719  1.00  0.55           H  
ATOM    373 3HD2 LEU A  24       4.520  18.648  17.982  1.00  0.55           H  
ATOM    374  N   GLY A  25       9.137  19.529  15.812  1.00  0.56           N  
ATOM    375  CA  GLY A  25      10.573  19.338  15.811  1.00  0.56           C  
ATOM    376  C   GLY A  25      11.328  20.497  16.474  1.00  0.56           C  
ATOM    377  O   GLY A  25      12.557  20.499  16.491  1.00  0.56           O  
ATOM    378  H   GLY A  25       8.710  19.885  14.966  1.00  0.56           H  
ATOM    379 1HA  GLY A  25      10.811  18.405  16.320  1.00  0.56           H  
ATOM    380 2HA  GLY A  25      10.909  19.229  14.779  1.00  0.56           H  
ATOM    381  N   ALA A  26      10.610  21.506  16.997  1.00  0.56           N  
ATOM    382  CA  ALA A  26      11.240  22.665  17.633  1.00  0.56           C  
ATOM    383  C   ALA A  26      12.060  22.249  18.849  1.00  0.56           C  
ATOM    384  O   ALA A  26      13.085  22.852  19.167  1.00  0.56           O  
ATOM    385  CB  ALA A  26      10.187  23.679  18.048  1.00  0.56           C  
ATOM    386  H   ALA A  26       9.592  21.482  16.978  1.00  0.56           H  
ATOM    387  HA  ALA A  26      11.913  23.125  16.910  1.00  0.56           H  
ATOM    388 1HB  ALA A  26      10.667  24.545  18.496  1.00  0.56           H  
ATOM    389 2HB  ALA A  26       9.619  23.988  17.166  1.00  0.56           H  
ATOM    390 3HB  ALA A  26       9.512  23.222  18.769  1.00  0.56           H  
ATOM    391  N   ALA A  27      11.578  21.228  19.547  1.00  0.56           N  
ATOM    392  CA  ALA A  27      12.220  20.703  20.741  1.00  0.56           C  
ATOM    393  C   ALA A  27      12.012  19.194  20.797  1.00  0.56           C  
ATOM    394  O   ALA A  27      11.285  18.711  21.669  1.00  0.56           O  
ATOM    395  CB  ALA A  27      11.635  21.367  21.973  1.00  0.56           C  
ATOM    396  H   ALA A  27      10.729  20.793  19.211  1.00  0.56           H  
ATOM    397  HA  ALA A  27      13.286  20.918  20.696  1.00  0.56           H  
ATOM    398 1HB  ALA A  27      12.119  20.976  22.872  1.00  0.56           H  
ATOM    399 2HB  ALA A  27      11.795  22.444  21.916  1.00  0.56           H  
ATOM    400 3HB  ALA A  27      10.564  21.161  22.026  1.00  0.56           H  
ATOM    401  N   PRO A  28      12.635  18.423  19.884  1.00  0.55           N  
ATOM    402  CA  PRO A  28      12.367  17.020  19.622  1.00  0.55           C  
ATOM    403  C   PRO A  28      12.318  16.146  20.864  1.00  0.55           C  
ATOM    404  O   PRO A  28      11.455  15.288  20.997  1.00  0.55           O  
ATOM    405  CB  PRO A  28      13.588  16.625  18.781  1.00  0.55           C  
ATOM    406  CG  PRO A  28      13.974  17.873  18.067  1.00  0.55           C  
ATOM    407  CD  PRO A  28      13.781  18.957  19.104  1.00  0.55           C  
ATOM    408  HA  PRO A  28      11.440  16.936  19.041  1.00  0.55           H  
ATOM    409 1HB  PRO A  28      14.386  16.232  19.429  1.00  0.55           H  
ATOM    410 2HB  PRO A  28      13.318  15.819  18.093  1.00  0.55           H  
ATOM    411 1HG  PRO A  28      15.011  17.808  17.707  1.00  0.55           H  
ATOM    412 2HG  PRO A  28      13.339  18.020  17.182  1.00  0.55           H  
ATOM    413 1HD  PRO A  28      14.671  19.046  19.741  1.00  0.55           H  
ATOM    414 2HD  PRO A  28      13.562  19.880  18.598  1.00  0.55           H  
ATOM    415  N   ALA A  29      13.193  16.406  21.826  1.00  0.55           N  
ATOM    416  CA  ALA A  29      13.196  15.603  23.041  1.00  0.55           C  
ATOM    417  C   ALA A  29      11.912  15.766  23.842  1.00  0.55           C  
ATOM    418  O   ALA A  29      11.399  14.812  24.422  1.00  0.55           O  
ATOM    419  CB  ALA A  29      14.379  15.981  23.907  1.00  0.55           C  
ATOM    420  H   ALA A  29      13.880  17.134  21.713  1.00  0.55           H  
ATOM    421  HA  ALA A  29      13.286  14.553  22.753  1.00  0.55           H  
ATOM    422 1HB  ALA A  29      14.386  15.362  24.790  1.00  0.55           H  
ATOM    423 2HB  ALA A  29      15.301  15.828  23.346  1.00  0.55           H  
ATOM    424 3HB  ALA A  29      14.295  17.025  24.199  1.00  0.55           H  
ATOM    425  N   GLU A  30      11.373  16.978  23.882  1.00  0.55           N  
ATOM    426  CA  GLU A  30      10.211  17.219  24.720  1.00  0.55           C  
ATOM    427  C   GLU A  30       8.961  16.759  24.010  1.00  0.55           C  
ATOM    428  O   GLU A  30       8.075  16.148  24.616  1.00  0.55           O  
ATOM    429  CB  GLU A  30      10.109  18.702  25.089  1.00  0.55           C  
ATOM    430  CG  GLU A  30      11.249  19.206  25.979  1.00  0.55           C  
ATOM    431  CD  GLU A  30      11.136  20.675  26.343  1.00  0.55           C  
ATOM    432  OE1 GLU A  30      10.223  21.323  25.884  1.00  0.55           O  
ATOM    433  OE2 GLU A  30      11.969  21.144  27.084  1.00  0.55           O  
ATOM    434  H   GLU A  30      11.750  17.726  23.311  1.00  0.55           H  
ATOM    435  HA  GLU A  30      10.316  16.639  25.636  1.00  0.55           H  
ATOM    436 1HB  GLU A  30      10.107  19.301  24.175  1.00  0.55           H  
ATOM    437 2HB  GLU A  30       9.167  18.887  25.602  1.00  0.55           H  
ATOM    438 1HG  GLU A  30      11.266  18.616  26.895  1.00  0.55           H  
ATOM    439 2HG  GLU A  30      12.191  19.039  25.456  1.00  0.55           H  
ATOM    440  N   ASN A  31       8.889  17.048  22.715  1.00  0.54           N  
ATOM    441  CA  ASN A  31       7.711  16.675  21.950  1.00  0.54           C  
ATOM    442  C   ASN A  31       7.693  15.183  21.684  1.00  0.54           C  
ATOM    443  O   ASN A  31       6.647  14.544  21.754  1.00  0.54           O  
ATOM    444  CB  ASN A  31       7.633  17.498  20.702  1.00  0.54           C  
ATOM    445  CG  ASN A  31       7.213  18.906  21.030  1.00  0.54           C  
ATOM    446  OD1 ASN A  31       6.549  19.165  22.045  1.00  0.54           O  
ATOM    447  ND2 ASN A  31       7.595  19.806  20.199  1.00  0.54           N  
ATOM    448  H   ASN A  31       9.665  17.549  22.274  1.00  0.54           H  
ATOM    449  HA  ASN A  31       6.830  16.903  22.548  1.00  0.54           H  
ATOM    450 1HB  ASN A  31       8.618  17.534  20.231  1.00  0.54           H  
ATOM    451 2HB  ASN A  31       6.934  17.056  19.990  1.00  0.54           H  
ATOM    452 1HD2 ASN A  31       7.364  20.770  20.338  1.00  0.54           H  
ATOM    453 2HD2 ASN A  31       8.120  19.517  19.393  1.00  0.54           H  
ATOM    454  N   GLY A  32       8.858  14.600  21.456  1.00  0.54           N  
ATOM    455  CA  GLY A  32       8.964  13.173  21.243  1.00  0.54           C  
ATOM    456  C   GLY A  32       8.459  12.467  22.488  1.00  0.54           C  
ATOM    457  O   GLY A  32       7.626  11.559  22.405  1.00  0.54           O  
ATOM    458  H   GLY A  32       9.711  15.141  21.403  1.00  0.54           H  
ATOM    459 1HA  GLY A  32       8.372  12.879  20.378  1.00  0.54           H  
ATOM    460 2HA  GLY A  32      10.003  12.914  21.040  1.00  0.54           H  
ATOM    461  N   VAL A  33       8.964  12.885  23.659  1.00  0.53           N  
ATOM    462  CA  VAL A  33       8.519  12.285  24.899  1.00  0.53           C  
ATOM    463  C   VAL A  33       7.034  12.495  25.122  1.00  0.53           C  
ATOM    464  O   VAL A  33       6.363  11.554  25.519  1.00  0.53           O  
ATOM    465  CB  VAL A  33       9.302  12.806  26.108  1.00  0.53           C  
ATOM    466  CG1 VAL A  33       8.635  12.331  27.347  1.00  0.53           C  
ATOM    467  CG2 VAL A  33      10.740  12.238  26.079  1.00  0.53           C  
ATOM    468  H   VAL A  33       9.667  13.627  23.706  1.00  0.53           H  
ATOM    469  HA  VAL A  33       8.705  11.213  24.836  1.00  0.53           H  
ATOM    470  HB  VAL A  33       9.315  13.900  26.096  1.00  0.53           H  
ATOM    471 1HG1 VAL A  33       9.173  12.692  28.169  1.00  0.53           H  
ATOM    472 2HG1 VAL A  33       7.616  12.718  27.384  1.00  0.53           H  
ATOM    473 3HG1 VAL A  33       8.616  11.244  27.366  1.00  0.53           H  
ATOM    474 1HG2 VAL A  33      11.295  12.598  26.944  1.00  0.53           H  
ATOM    475 2HG2 VAL A  33      10.699  11.150  26.102  1.00  0.53           H  
ATOM    476 3HG2 VAL A  33      11.242  12.554  25.174  1.00  0.53           H  
ATOM    477  N   ARG A  34       6.499  13.694  24.847  1.00  0.53           N  
ATOM    478  CA  ARG A  34       5.069  13.933  25.051  1.00  0.53           C  
ATOM    479  C   ARG A  34       4.234  12.999  24.167  1.00  0.53           C  
ATOM    480  O   ARG A  34       3.227  12.432  24.613  1.00  0.53           O  
ATOM    481  CB  ARG A  34       4.720  15.383  24.726  1.00  0.53           C  
ATOM    482  CG  ARG A  34       3.273  15.789  24.960  1.00  0.53           C  
ATOM    483  CD  ARG A  34       2.910  15.762  26.396  1.00  0.53           C  
ATOM    484  NE  ARG A  34       1.556  16.265  26.633  1.00  0.53           N  
ATOM    485  CZ  ARG A  34       0.853  16.048  27.766  1.00  0.53           C  
ATOM    486  NH1 ARG A  34       1.374  15.334  28.751  1.00  0.53           N  
ATOM    487  NH2 ARG A  34      -0.359  16.551  27.884  1.00  0.53           N  
ATOM    488  H   ARG A  34       7.090  14.464  24.533  1.00  0.53           H  
ATOM    489  HA  ARG A  34       4.832  13.736  26.097  1.00  0.53           H  
ATOM    490 1HB  ARG A  34       5.359  16.048  25.306  1.00  0.53           H  
ATOM    491 2HB  ARG A  34       4.938  15.568  23.672  1.00  0.53           H  
ATOM    492 1HG  ARG A  34       3.097  16.793  24.570  1.00  0.53           H  
ATOM    493 2HG  ARG A  34       2.627  15.078  24.451  1.00  0.53           H  
ATOM    494 1HD  ARG A  34       2.962  14.736  26.764  1.00  0.53           H  
ATOM    495 2HD  ARG A  34       3.607  16.383  26.957  1.00  0.53           H  
ATOM    496  HE  ARG A  34       1.112  16.856  25.897  1.00  0.53           H  
ATOM    497 1HH1 ARG A  34       2.307  14.945  28.661  1.00  0.53           H  
ATOM    498 2HH1 ARG A  34       0.845  15.174  29.595  1.00  0.53           H  
ATOM    499 1HH2 ARG A  34      -0.760  17.100  27.104  1.00  0.53           H  
ATOM    500 2HH2 ARG A  34      -0.895  16.398  28.719  1.00  0.53           H  
ATOM    501  N   ILE A  35       4.670  12.791  22.922  1.00  0.53           N  
ATOM    502  CA  ILE A  35       3.959  11.882  22.035  1.00  0.53           C  
ATOM    503  C   ILE A  35       3.973  10.474  22.629  1.00  0.53           C  
ATOM    504  O   ILE A  35       2.932   9.814  22.683  1.00  0.53           O  
ATOM    505  CB  ILE A  35       4.580  11.875  20.610  1.00  0.53           C  
ATOM    506  CG1 ILE A  35       4.330  13.249  19.902  1.00  0.53           C  
ATOM    507  CG2 ILE A  35       3.981  10.713  19.773  1.00  0.53           C  
ATOM    508  CD1 ILE A  35       5.145  13.473  18.640  1.00  0.53           C  
ATOM    509  H   ILE A  35       5.496  13.282  22.580  1.00  0.53           H  
ATOM    510  HA  ILE A  35       2.924  12.213  21.955  1.00  0.53           H  
ATOM    511  HB  ILE A  35       5.661  11.742  20.693  1.00  0.53           H  
ATOM    512 1HG1 ILE A  35       3.271  13.314  19.642  1.00  0.53           H  
ATOM    513 2HG1 ILE A  35       4.564  14.046  20.592  1.00  0.53           H  
ATOM    514 1HG2 ILE A  35       4.427  10.706  18.786  1.00  0.53           H  
ATOM    515 2HG2 ILE A  35       4.187   9.762  20.269  1.00  0.53           H  
ATOM    516 3HG2 ILE A  35       2.907  10.850  19.677  1.00  0.53           H  
ATOM    517 1HD1 ILE A  35       4.903  14.447  18.219  1.00  0.53           H  
ATOM    518 2HD1 ILE A  35       6.205  13.439  18.894  1.00  0.53           H  
ATOM    519 3HD1 ILE A  35       4.924  12.701  17.916  1.00  0.53           H  
ATOM    520  N   PHE A  36       5.143  10.014  23.085  1.00  0.54           N  
ATOM    521  CA  PHE A  36       5.251   8.684  23.678  1.00  0.54           C  
ATOM    522  C   PHE A  36       4.552   8.510  25.026  1.00  0.54           C  
ATOM    523  O   PHE A  36       3.922   7.475  25.251  1.00  0.54           O  
ATOM    524  CB  PHE A  36       6.704   8.251  23.760  1.00  0.54           C  
ATOM    525  CG  PHE A  36       7.176   7.781  22.425  1.00  0.54           C  
ATOM    526  CD1 PHE A  36       6.273   7.156  21.576  1.00  0.54           C  
ATOM    527  CD2 PHE A  36       8.475   7.924  22.006  1.00  0.54           C  
ATOM    528  CE1 PHE A  36       6.658   6.689  20.350  1.00  0.54           C  
ATOM    529  CE2 PHE A  36       8.860   7.445  20.769  1.00  0.54           C  
ATOM    530  CZ  PHE A  36       7.947   6.828  19.952  1.00  0.54           C  
ATOM    531  H   PHE A  36       5.976  10.602  23.008  1.00  0.54           H  
ATOM    532  HA  PHE A  36       4.773   7.996  22.989  1.00  0.54           H  
ATOM    533 1HB  PHE A  36       7.327   9.090  24.083  1.00  0.54           H  
ATOM    534 2HB  PHE A  36       6.811   7.447  24.477  1.00  0.54           H  
ATOM    535  HD1 PHE A  36       5.241   7.039  21.900  1.00  0.54           H  
ATOM    536  HD2 PHE A  36       9.193   8.405  22.659  1.00  0.54           H  
ATOM    537  HE1 PHE A  36       5.938   6.201  19.699  1.00  0.54           H  
ATOM    538  HE2 PHE A  36       9.884   7.540  20.434  1.00  0.54           H  
ATOM    539  HZ  PHE A  36       8.257   6.448  18.986  1.00  0.54           H  
ATOM    540  N   GLU A  37       4.606   9.506  25.915  1.00  0.54           N  
ATOM    541  CA  GLU A  37       3.926   9.354  27.197  1.00  0.54           C  
ATOM    542  C   GLU A  37       2.438   9.179  26.948  1.00  0.54           C  
ATOM    543  O   GLU A  37       1.784   8.345  27.584  1.00  0.54           O  
ATOM    544  CB  GLU A  37       4.139  10.572  28.133  1.00  0.54           C  
ATOM    545  CG  GLU A  37       5.549  10.729  28.778  1.00  0.54           C  
ATOM    546  CD  GLU A  37       5.652  12.004  29.680  1.00  0.54           C  
ATOM    547  OE1 GLU A  37       4.717  12.776  29.660  1.00  0.54           O  
ATOM    548  OE2 GLU A  37       6.644  12.192  30.385  1.00  0.54           O  
ATOM    549  H   GLU A  37       5.129  10.346  25.709  1.00  0.54           H  
ATOM    550  HA  GLU A  37       4.301   8.458  27.690  1.00  0.54           H  
ATOM    551 1HB  GLU A  37       3.947  11.486  27.564  1.00  0.54           H  
ATOM    552 2HB  GLU A  37       3.408  10.536  28.940  1.00  0.54           H  
ATOM    553 1HG  GLU A  37       5.744   9.851  29.383  1.00  0.54           H  
ATOM    554 2HG  GLU A  37       6.290  10.762  27.995  1.00  0.54           H  
ATOM    555  N   ARG A  38       1.903   9.939  25.989  1.00  0.55           N  
ATOM    556  CA  ARG A  38       0.496   9.846  25.670  1.00  0.55           C  
ATOM    557  C   ARG A  38       0.189   8.545  24.936  1.00  0.55           C  
ATOM    558  O   ARG A  38      -0.818   7.899  25.218  1.00  0.55           O  
ATOM    559  CB  ARG A  38       0.045  11.046  24.882  1.00  0.55           C  
ATOM    560  CG  ARG A  38      -1.420  11.061  24.570  1.00  0.55           C  
ATOM    561  CD  ARG A  38      -2.260  11.074  25.823  1.00  0.55           C  
ATOM    562  NE  ARG A  38      -3.658  11.261  25.515  1.00  0.55           N  
ATOM    563  CZ  ARG A  38      -4.704  10.964  26.310  1.00  0.55           C  
ATOM    564  NH1 ARG A  38      -4.519  10.429  27.503  1.00  0.55           N  
ATOM    565  NH2 ARG A  38      -5.929  11.222  25.874  1.00  0.55           N  
ATOM    566  H   ARG A  38       2.480  10.625  25.492  1.00  0.55           H  
ATOM    567  HA  ARG A  38      -0.060   9.847  26.607  1.00  0.55           H  
ATOM    568 1HB  ARG A  38       0.284  11.954  25.433  1.00  0.55           H  
ATOM    569 2HB  ARG A  38       0.597  11.089  23.939  1.00  0.55           H  
ATOM    570 1HG  ARG A  38      -1.652  11.946  23.980  1.00  0.55           H  
ATOM    571 2HG  ARG A  38      -1.673  10.174  24.002  1.00  0.55           H  
ATOM    572 1HD  ARG A  38      -2.149  10.126  26.343  1.00  0.55           H  
ATOM    573 2HD  ARG A  38      -1.939  11.888  26.472  1.00  0.55           H  
ATOM    574  HE  ARG A  38      -3.870  11.688  24.613  1.00  0.55           H  
ATOM    575 1HH1 ARG A  38      -3.584  10.239  27.830  1.00  0.55           H  
ATOM    576 2HH1 ARG A  38      -5.312  10.212  28.089  1.00  0.55           H  
ATOM    577 1HH2 ARG A  38      -6.058  11.643  24.930  1.00  0.55           H  
ATOM    578 2HH2 ARG A  38      -6.729  11.012  26.446  1.00  0.55           H  
ATOM    579  N   LEU A  39       1.060   8.129  24.013  1.00  0.55           N  
ATOM    580  CA  LEU A  39       0.835   6.884  23.286  1.00  0.55           C  
ATOM    581  C   LEU A  39       0.659   5.750  24.275  1.00  0.55           C  
ATOM    582  O   LEU A  39      -0.287   4.962  24.185  1.00  0.55           O  
ATOM    583  CB  LEU A  39       2.046   6.542  22.409  1.00  0.55           C  
ATOM    584  CG  LEU A  39       1.966   5.260  21.624  1.00  0.55           C  
ATOM    585  CD1 LEU A  39       0.826   5.335  20.566  1.00  0.55           C  
ATOM    586  CD2 LEU A  39       3.317   4.986  20.992  1.00  0.55           C  
ATOM    587  H   LEU A  39       1.880   8.690  23.781  1.00  0.55           H  
ATOM    588  HA  LEU A  39      -0.065   6.978  22.681  1.00  0.55           H  
ATOM    589 1HB  LEU A  39       2.232   7.363  21.720  1.00  0.55           H  
ATOM    590 2HB  LEU A  39       2.911   6.451  23.059  1.00  0.55           H  
ATOM    591  HG  LEU A  39       1.734   4.476  22.302  1.00  0.55           H  
ATOM    592 1HD1 LEU A  39       0.768   4.391  20.022  1.00  0.55           H  
ATOM    593 2HD1 LEU A  39      -0.126   5.525  21.061  1.00  0.55           H  
ATOM    594 3HD1 LEU A  39       1.031   6.134  19.863  1.00  0.55           H  
ATOM    595 1HD2 LEU A  39       3.286   4.048  20.438  1.00  0.55           H  
ATOM    596 2HD2 LEU A  39       3.562   5.796  20.318  1.00  0.55           H  
ATOM    597 3HD2 LEU A  39       4.072   4.922  21.775  1.00  0.55           H  
ATOM    598  N   PHE A  40       1.588   5.667  25.225  1.00  0.56           N  
ATOM    599  CA  PHE A  40       1.558   4.606  26.204  1.00  0.56           C  
ATOM    600  C   PHE A  40       0.326   4.743  27.093  1.00  0.56           C  
ATOM    601  O   PHE A  40      -0.322   3.756  27.400  1.00  0.56           O  
ATOM    602  CB  PHE A  40       2.832   4.643  27.039  1.00  0.56           C  
ATOM    603  CG  PHE A  40       4.084   4.370  26.197  1.00  0.56           C  
ATOM    604  CD1 PHE A  40       4.021   3.550  25.081  1.00  0.56           C  
ATOM    605  CD2 PHE A  40       5.312   4.963  26.510  1.00  0.56           C  
ATOM    606  CE1 PHE A  40       5.136   3.327  24.298  1.00  0.56           C  
ATOM    607  CE2 PHE A  40       6.433   4.740  25.724  1.00  0.56           C  
ATOM    608  CZ  PHE A  40       6.348   3.922  24.616  1.00  0.56           C  
ATOM    609  H   PHE A  40       2.344   6.353  25.253  1.00  0.56           H  
ATOM    610  HA  PHE A  40       1.503   3.650  25.681  1.00  0.56           H  
ATOM    611 1HB  PHE A  40       2.936   5.632  27.497  1.00  0.56           H  
ATOM    612 2HB  PHE A  40       2.773   3.910  27.833  1.00  0.56           H  
ATOM    613  HD1 PHE A  40       3.074   3.094  24.821  1.00  0.56           H  
ATOM    614  HD2 PHE A  40       5.379   5.619  27.379  1.00  0.56           H  
ATOM    615  HE1 PHE A  40       5.056   2.688  23.424  1.00  0.56           H  
ATOM    616  HE2 PHE A  40       7.374   5.215  25.980  1.00  0.56           H  
ATOM    617  HZ  PHE A  40       7.226   3.748  23.994  1.00  0.56           H  
ATOM    618  N   ALA A  41      -0.043   5.967  27.485  1.00  0.57           N  
ATOM    619  CA  ALA A  41      -1.236   6.138  28.313  1.00  0.57           C  
ATOM    620  C   ALA A  41      -2.493   5.633  27.599  1.00  0.57           C  
ATOM    621  O   ALA A  41      -3.363   5.010  28.215  1.00  0.57           O  
ATOM    622  CB  ALA A  41      -1.418   7.606  28.669  1.00  0.57           C  
ATOM    623  H   ALA A  41       0.517   6.785  27.245  1.00  0.57           H  
ATOM    624  HA  ALA A  41      -1.100   5.555  29.223  1.00  0.57           H  
ATOM    625 1HB  ALA A  41      -2.294   7.720  29.303  1.00  0.57           H  
ATOM    626 2HB  ALA A  41      -0.533   7.968  29.192  1.00  0.57           H  
ATOM    627 3HB  ALA A  41      -1.555   8.173  27.755  1.00  0.57           H  
ATOM    628  N   LEU A  42      -2.579   5.892  26.292  1.00  0.59           N  
ATOM    629  CA  LEU A  42      -3.709   5.466  25.475  1.00  0.59           C  
ATOM    630  C   LEU A  42      -3.748   3.957  25.279  1.00  0.59           C  
ATOM    631  O   LEU A  42      -4.818   3.341  25.300  1.00  0.59           O  
ATOM    632  CB  LEU A  42      -3.618   6.137  24.101  1.00  0.59           C  
ATOM    633  CG  LEU A  42      -3.853   7.648  24.061  1.00  0.59           C  
ATOM    634  CD1 LEU A  42      -3.447   8.193  22.693  1.00  0.59           C  
ATOM    635  CD2 LEU A  42      -5.308   7.909  24.316  1.00  0.59           C  
ATOM    636  H   LEU A  42      -1.833   6.431  25.853  1.00  0.59           H  
ATOM    637  HA  LEU A  42      -4.628   5.776  25.970  1.00  0.59           H  
ATOM    638 1HB  LEU A  42      -2.620   5.957  23.705  1.00  0.59           H  
ATOM    639 2HB  LEU A  42      -4.338   5.664  23.436  1.00  0.59           H  
ATOM    640  HG  LEU A  42      -3.256   8.141  24.821  1.00  0.59           H  
ATOM    641 1HD1 LEU A  42      -3.618   9.273  22.656  1.00  0.59           H  
ATOM    642 2HD1 LEU A  42      -2.388   7.987  22.537  1.00  0.59           H  
ATOM    643 3HD1 LEU A  42      -4.033   7.706  21.917  1.00  0.59           H  
ATOM    644 1HD2 LEU A  42      -5.492   8.975  24.279  1.00  0.59           H  
ATOM    645 2HD2 LEU A  42      -5.903   7.414  23.550  1.00  0.59           H  
ATOM    646 3HD2 LEU A  42      -5.580   7.522  25.297  1.00  0.59           H  
ATOM    647  N   HIS A  43      -2.571   3.363  25.098  1.00  0.60           N  
ATOM    648  CA  HIS A  43      -2.450   1.940  24.836  1.00  0.60           C  
ATOM    649  C   HIS A  43      -1.328   1.274  25.657  1.00  0.60           C  
ATOM    650  O   HIS A  43      -0.342   0.839  25.066  1.00  0.60           O  
ATOM    651  CB  HIS A  43      -2.145   1.740  23.354  1.00  0.60           C  
ATOM    652  CG  HIS A  43      -3.139   2.310  22.408  1.00  0.60           C  
ATOM    653  ND1 HIS A  43      -4.364   1.733  22.172  1.00  0.60           N  
ATOM    654  CD2 HIS A  43      -3.082   3.417  21.627  1.00  0.60           C  
ATOM    655  CE1 HIS A  43      -5.023   2.456  21.284  1.00  0.60           C  
ATOM    656  NE2 HIS A  43      -4.265   3.482  20.935  1.00  0.60           N  
ATOM    657  H   HIS A  43      -1.726   3.935  25.091  1.00  0.60           H  
ATOM    658  HA  HIS A  43      -3.390   1.442  25.065  1.00  0.60           H  
ATOM    659 1HB  HIS A  43      -1.221   2.227  23.150  1.00  0.60           H  
ATOM    660 2HB  HIS A  43      -2.023   0.681  23.142  1.00  0.60           H  
ATOM    661  HD1 HIS A  43      -4.722   0.901  22.601  1.00  0.60           H  
ATOM    662  HD2 HIS A  43      -2.316   4.179  21.480  1.00  0.60           H  
ATOM    663  HE1 HIS A  43      -6.021   2.161  20.962  1.00  0.60           H  
ATOM    664  N   PRO A  44      -1.472   1.110  26.988  1.00  0.61           N  
ATOM    665  CA  PRO A  44      -0.446   0.679  27.946  1.00  0.61           C  
ATOM    666  C   PRO A  44       0.331  -0.574  27.548  1.00  0.61           C  
ATOM    667  O   PRO A  44       1.504  -0.724  27.912  1.00  0.61           O  
ATOM    668  CB  PRO A  44      -1.282   0.413  29.200  1.00  0.61           C  
ATOM    669  CG  PRO A  44      -2.449   1.354  29.078  1.00  0.61           C  
ATOM    670  CD  PRO A  44      -2.792   1.351  27.615  1.00  0.61           C  
ATOM    671  HA  PRO A  44       0.251   1.509  28.122  1.00  0.61           H  
ATOM    672 1HB  PRO A  44      -1.581  -0.643  29.239  1.00  0.61           H  
ATOM    673 2HB  PRO A  44      -0.682   0.613  30.092  1.00  0.61           H  
ATOM    674 1HG  PRO A  44      -3.282   1.028  29.712  1.00  0.61           H  
ATOM    675 2HG  PRO A  44      -2.160   2.367  29.420  1.00  0.61           H  
ATOM    676 1HD  PRO A  44      -3.502   0.553  27.368  1.00  0.61           H  
ATOM    677 2HD  PRO A  44      -3.179   2.336  27.392  1.00  0.61           H  
ATOM    678  N   GLU A  45      -0.303  -1.470  26.791  1.00  0.62           N  
ATOM    679  CA  GLU A  45       0.322  -2.715  26.349  1.00  0.62           C  
ATOM    680  C   GLU A  45       1.570  -2.468  25.488  1.00  0.62           C  
ATOM    681  O   GLU A  45       2.474  -3.306  25.413  1.00  0.62           O  
ATOM    682  CB  GLU A  45      -0.696  -3.551  25.559  1.00  0.62           C  
ATOM    683  CG  GLU A  45      -1.110  -2.948  24.209  1.00  0.62           C  
ATOM    684  CD  GLU A  45      -2.163  -3.762  23.483  1.00  0.62           C  
ATOM    685  OE1 GLU A  45      -2.564  -4.788  23.985  1.00  0.62           O  
ATOM    686  OE2 GLU A  45      -2.547  -3.353  22.399  1.00  0.62           O  
ATOM    687  H   GLU A  45      -1.255  -1.289  26.513  1.00  0.62           H  
ATOM    688  HA  GLU A  45       0.624  -3.276  27.232  1.00  0.62           H  
ATOM    689 1HB  GLU A  45      -0.283  -4.541  25.370  1.00  0.62           H  
ATOM    690 2HB  GLU A  45      -1.599  -3.681  26.156  1.00  0.62           H  
ATOM    691 1HG  GLU A  45      -1.490  -1.937  24.373  1.00  0.62           H  
ATOM    692 2HG  GLU A  45      -0.232  -2.873  23.570  1.00  0.62           H  
ATOM    693  N   LEU A  46       1.649  -1.289  24.874  1.00  0.63           N  
ATOM    694  CA  LEU A  46       2.763  -0.941  24.008  1.00  0.63           C  
ATOM    695  C   LEU A  46       4.063  -0.871  24.786  1.00  0.63           C  
ATOM    696  O   LEU A  46       5.139  -1.105  24.235  1.00  0.63           O  
ATOM    697  CB  LEU A  46       2.519   0.409  23.347  1.00  0.63           C  
ATOM    698  CG  LEU A  46       1.377   0.471  22.359  1.00  0.63           C  
ATOM    699  CD1 LEU A  46       1.196   1.858  21.937  1.00  0.63           C  
ATOM    700  CD2 LEU A  46       1.660  -0.356  21.213  1.00  0.63           C  
ATOM    701  H   LEU A  46       0.896  -0.612  25.000  1.00  0.63           H  
ATOM    702  HA  LEU A  46       2.852  -1.706  23.241  1.00  0.63           H  
ATOM    703 1HB  LEU A  46       2.288   1.120  24.133  1.00  0.63           H  
ATOM    704 2HB  LEU A  46       3.427   0.728  22.845  1.00  0.63           H  
ATOM    705  HG  LEU A  46       0.464   0.128  22.837  1.00  0.63           H  
ATOM    706 1HD1 LEU A  46       0.369   1.933  21.231  1.00  0.63           H  
ATOM    707 2HD1 LEU A  46       0.985   2.456  22.823  1.00  0.63           H  
ATOM    708 3HD1 LEU A  46       2.108   2.204  21.466  1.00  0.63           H  
ATOM    709 1HD2 LEU A  46       0.833  -0.283  20.525  1.00  0.63           H  
ATOM    710 2HD2 LEU A  46       2.569  -0.004  20.728  1.00  0.63           H  
ATOM    711 3HD2 LEU A  46       1.783  -1.388  21.538  1.00  0.63           H  
ATOM    712  N   ARG A  47       3.973  -0.620  26.087  1.00  0.64           N  
ATOM    713  CA  ARG A  47       5.151  -0.481  26.915  1.00  0.64           C  
ATOM    714  C   ARG A  47       5.973  -1.770  26.940  1.00  0.64           C  
ATOM    715  O   ARG A  47       7.164  -1.740  27.249  1.00  0.64           O  
ATOM    716  CB  ARG A  47       4.737  -0.128  28.324  1.00  0.64           C  
ATOM    717  CG  ARG A  47       4.101   1.238  28.476  1.00  0.64           C  
ATOM    718  CD  ARG A  47       3.693   1.469  29.878  1.00  0.64           C  
ATOM    719  NE  ARG A  47       2.679   0.503  30.303  1.00  0.64           N  
ATOM    720  CZ  ARG A  47       2.197   0.403  31.563  1.00  0.64           C  
ATOM    721  NH1 ARG A  47       2.619   1.234  32.495  1.00  0.64           N  
ATOM    722  NH2 ARG A  47       1.309  -0.530  31.876  1.00  0.64           N  
ATOM    723  H   ARG A  47       3.058  -0.518  26.529  1.00  0.64           H  
ATOM    724  HA  ARG A  47       5.765   0.325  26.510  1.00  0.64           H  
ATOM    725 1HB  ARG A  47       4.024  -0.871  28.685  1.00  0.64           H  
ATOM    726 2HB  ARG A  47       5.606  -0.165  28.978  1.00  0.64           H  
ATOM    727 1HG  ARG A  47       4.821   2.008  28.191  1.00  0.64           H  
ATOM    728 2HG  ARG A  47       3.218   1.305  27.834  1.00  0.64           H  
ATOM    729 1HD  ARG A  47       4.558   1.370  30.531  1.00  0.64           H  
ATOM    730 2HD  ARG A  47       3.274   2.469  29.974  1.00  0.64           H  
ATOM    731  HE  ARG A  47       2.323  -0.156  29.590  1.00  0.64           H  
ATOM    732 1HH1 ARG A  47       3.297   1.945  32.268  1.00  0.64           H  
ATOM    733 2HH1 ARG A  47       2.264   1.159  33.438  1.00  0.64           H  
ATOM    734 1HH2 ARG A  47       0.996  -1.200  31.185  1.00  0.64           H  
ATOM    735 2HH2 ARG A  47       0.963  -0.594  32.821  1.00  0.64           H  
ATOM    736  N   HIS A  48       5.349  -2.909  26.605  1.00  0.64           N  
ATOM    737  CA  HIS A  48       6.059  -4.174  26.581  1.00  0.64           C  
ATOM    738  C   HIS A  48       6.910  -4.269  25.314  1.00  0.64           C  
ATOM    739  O   HIS A  48       7.992  -4.856  25.315  1.00  0.64           O  
ATOM    740  CB  HIS A  48       5.077  -5.345  26.650  1.00  0.64           C  
ATOM    741  CG  HIS A  48       4.376  -5.460  27.972  1.00  0.64           C  
ATOM    742  ND1 HIS A  48       5.035  -5.793  29.142  1.00  0.64           N  
ATOM    743  CD2 HIS A  48       3.078  -5.286  28.309  1.00  0.64           C  
ATOM    744  CE1 HIS A  48       4.168  -5.818  30.140  1.00  0.64           C  
ATOM    745  NE2 HIS A  48       2.974  -5.516  29.662  1.00  0.64           N  
ATOM    746  H   HIS A  48       4.363  -2.898  26.334  1.00  0.64           H  
ATOM    747  HA  HIS A  48       6.721  -4.237  27.442  1.00  0.64           H  
ATOM    748 1HB  HIS A  48       4.320  -5.226  25.871  1.00  0.64           H  
ATOM    749 2HB  HIS A  48       5.604  -6.276  26.457  1.00  0.64           H  
ATOM    750  HD2 HIS A  48       2.270  -5.017  27.631  1.00  0.64           H  
ATOM    751  HE1 HIS A  48       4.398  -6.051  31.179  1.00  0.64           H  
ATOM    752  HE2 HIS A  48       2.120  -5.461  30.196  1.00  0.64           H  
ATOM    753  N   LEU A  49       6.455  -3.627  24.232  1.00  0.65           N  
ATOM    754  CA  LEU A  49       7.164  -3.658  22.953  1.00  0.65           C  
ATOM    755  C   LEU A  49       8.474  -2.946  23.146  1.00  0.65           C  
ATOM    756  O   LEU A  49       9.502  -3.296  22.567  1.00  0.65           O  
ATOM    757  CB  LEU A  49       6.386  -2.890  21.888  1.00  0.65           C  
ATOM    758  CG  LEU A  49       5.062  -3.449  21.462  1.00  0.65           C  
ATOM    759  CD1 LEU A  49       4.403  -2.423  20.615  1.00  0.65           C  
ATOM    760  CD2 LEU A  49       5.254  -4.742  20.696  1.00  0.65           C  
ATOM    761  H   LEU A  49       5.607  -3.076  24.291  1.00  0.65           H  
ATOM    762  HA  LEU A  49       7.343  -4.688  22.648  1.00  0.65           H  
ATOM    763 1HB  LEU A  49       6.211  -1.897  22.242  1.00  0.65           H  
ATOM    764 2HB  LEU A  49       7.011  -2.815  21.004  1.00  0.65           H  
ATOM    765  HG  LEU A  49       4.438  -3.626  22.341  1.00  0.65           H  
ATOM    766 1HD1 LEU A  49       3.428  -2.784  20.305  1.00  0.65           H  
ATOM    767 2HD1 LEU A  49       4.298  -1.518  21.203  1.00  0.65           H  
ATOM    768 3HD1 LEU A  49       5.004  -2.220  19.758  1.00  0.65           H  
ATOM    769 1HD2 LEU A  49       4.284  -5.127  20.380  1.00  0.65           H  
ATOM    770 2HD2 LEU A  49       5.872  -4.560  19.819  1.00  0.65           H  
ATOM    771 3HD2 LEU A  49       5.745  -5.473  21.338  1.00  0.65           H  
ATOM    772  N   PHE A  50       8.411  -1.938  24.004  1.00  0.65           N  
ATOM    773  CA  PHE A  50       9.529  -1.083  24.303  1.00  0.65           C  
ATOM    774  C   PHE A  50      10.046  -1.321  25.719  1.00  0.65           C  
ATOM    775  O   PHE A  50      10.609  -0.420  26.338  1.00  0.65           O  
ATOM    776  CB  PHE A  50       9.100   0.359  24.121  1.00  0.65           C  
ATOM    777  CG  PHE A  50       8.491   0.587  22.775  1.00  0.65           C  
ATOM    778  CD1 PHE A  50       7.126   0.768  22.665  1.00  0.65           C  
ATOM    779  CD2 PHE A  50       9.249   0.565  21.620  1.00  0.65           C  
ATOM    780  CE1 PHE A  50       6.518   0.935  21.434  1.00  0.65           C  
ATOM    781  CE2 PHE A  50       8.650   0.726  20.379  1.00  0.65           C  
ATOM    782  CZ  PHE A  50       7.280   0.912  20.288  1.00  0.65           C  
ATOM    783  H   PHE A  50       7.502  -1.732  24.420  1.00  0.65           H  
ATOM    784  HA  PHE A  50      10.337  -1.304  23.603  1.00  0.65           H  
ATOM    785 1HB  PHE A  50       8.373   0.632  24.887  1.00  0.65           H  
ATOM    786 2HB  PHE A  50       9.952   0.986  24.212  1.00  0.65           H  
ATOM    787  HD1 PHE A  50       6.526   0.772  23.574  1.00  0.65           H  
ATOM    788  HD2 PHE A  50      10.330   0.409  21.692  1.00  0.65           H  
ATOM    789  HE1 PHE A  50       5.438   1.074  21.372  1.00  0.65           H  
ATOM    790  HE2 PHE A  50       9.258   0.703  19.475  1.00  0.65           H  
ATOM    791  HZ  PHE A  50       6.809   1.034  19.313  1.00  0.65           H  
ATOM    792  N   ALA A  51       9.914  -2.557  26.224  1.00  0.64           N  
ATOM    793  CA  ALA A  51      10.376  -2.923  27.572  1.00  0.64           C  
ATOM    794  C   ALA A  51      11.868  -2.649  27.757  1.00  0.64           C  
ATOM    795  O   ALA A  51      12.342  -2.393  28.866  1.00  0.64           O  
ATOM    796  CB  ALA A  51      10.104  -4.390  27.844  1.00  0.64           C  
ATOM    797  H   ALA A  51       9.429  -3.275  25.683  1.00  0.64           H  
ATOM    798  HA  ALA A  51       9.823  -2.314  28.291  1.00  0.64           H  
ATOM    799 1HB  ALA A  51      10.423  -4.641  28.854  1.00  0.64           H  
ATOM    800 2HB  ALA A  51       9.042  -4.584  27.744  1.00  0.64           H  
ATOM    801 3HB  ALA A  51      10.650  -4.998  27.126  1.00  0.64           H  
ATOM    802  N   GLU A  52      12.612  -2.690  26.654  1.00  0.63           N  
ATOM    803  CA  GLU A  52      14.050  -2.446  26.617  1.00  0.63           C  
ATOM    804  C   GLU A  52      14.414  -1.040  27.118  1.00  0.63           C  
ATOM    805  O   GLU A  52      15.568  -0.777  27.471  1.00  0.63           O  
ATOM    806  CB  GLU A  52      14.581  -2.634  25.193  1.00  0.63           C  
ATOM    807  CG  GLU A  52      14.098  -1.574  24.185  1.00  0.63           C  
ATOM    808  CD  GLU A  52      14.591  -1.826  22.772  1.00  0.63           C  
ATOM    809  OE1 GLU A  52      15.351  -2.746  22.579  1.00  0.63           O  
ATOM    810  OE2 GLU A  52      14.205  -1.093  21.890  1.00  0.63           O  
ATOM    811  H   GLU A  52      12.139  -2.903  25.788  1.00  0.63           H  
ATOM    812  HA  GLU A  52      14.535  -3.173  27.268  1.00  0.63           H  
ATOM    813 1HB  GLU A  52      15.670  -2.613  25.205  1.00  0.63           H  
ATOM    814 2HB  GLU A  52      14.274  -3.611  24.820  1.00  0.63           H  
ATOM    815 1HG  GLU A  52      13.006  -1.555  24.185  1.00  0.63           H  
ATOM    816 2HG  GLU A  52      14.447  -0.595  24.510  1.00  0.63           H  
ATOM    817  N   LEU A  53      13.433  -0.131  27.156  1.00  0.63           N  
ATOM    818  CA  LEU A  53      13.663   1.233  27.587  1.00  0.63           C  
ATOM    819  C   LEU A  53      13.610   1.363  29.109  1.00  0.63           C  
ATOM    820  O   LEU A  53      13.820   2.452  29.648  1.00  0.63           O  
ATOM    821  CB  LEU A  53      12.616   2.156  26.985  1.00  0.63           C  
ATOM    822  CG  LEU A  53      12.607   2.227  25.476  1.00  0.63           C  
ATOM    823  CD1 LEU A  53      11.482   3.126  25.028  1.00  0.63           C  
ATOM    824  CD2 LEU A  53      13.937   2.712  24.980  1.00  0.63           C  
ATOM    825  H   LEU A  53      12.487  -0.388  26.872  1.00  0.63           H  
ATOM    826  HA  LEU A  53      14.647   1.540  27.242  1.00  0.63           H  
ATOM    827 1HB  LEU A  53      11.641   1.795  27.302  1.00  0.63           H  
ATOM    828 2HB  LEU A  53      12.767   3.163  27.376  1.00  0.63           H  
ATOM    829  HG  LEU A  53      12.412   1.228  25.077  1.00  0.63           H  
ATOM    830 1HD1 LEU A  53      11.460   3.146  23.953  1.00  0.63           H  
ATOM    831 2HD1 LEU A  53      10.539   2.754  25.403  1.00  0.63           H  
ATOM    832 3HD1 LEU A  53      11.649   4.123  25.411  1.00  0.63           H  
ATOM    833 1HD2 LEU A  53      13.925   2.745  23.889  1.00  0.63           H  
ATOM    834 2HD2 LEU A  53      14.126   3.702  25.371  1.00  0.63           H  
ATOM    835 3HD2 LEU A  53      14.720   2.031  25.314  1.00  0.63           H  
ATOM    836  N   GLY A  54      13.326   0.269  29.813  1.00  0.62           N  
ATOM    837  CA  GLY A  54      13.283   0.316  31.263  1.00  0.62           C  
ATOM    838  C   GLY A  54      11.959   0.831  31.796  1.00  0.62           C  
ATOM    839  O   GLY A  54      10.890   0.585  31.228  1.00  0.62           O  
ATOM    840  H   GLY A  54      13.132  -0.619  29.343  1.00  0.62           H  
ATOM    841 1HA  GLY A  54      13.466  -0.685  31.655  1.00  0.62           H  
ATOM    842 2HA  GLY A  54      14.093   0.949  31.625  1.00  0.62           H  
ATOM    843  N   ASP A  55      12.007   1.526  32.926  1.00  0.61           N  
ATOM    844  CA  ASP A  55      10.764   1.901  33.570  1.00  0.61           C  
ATOM    845  C   ASP A  55      10.117   3.110  32.934  1.00  0.61           C  
ATOM    846  O   ASP A  55      10.241   4.241  33.407  1.00  0.61           O  
ATOM    847  CB  ASP A  55      10.913   2.166  35.059  1.00  0.61           C  
ATOM    848  CG  ASP A  55       9.511   2.356  35.715  1.00  0.61           C  
ATOM    849  OD1 ASP A  55       8.499   2.209  34.996  1.00  0.61           O  
ATOM    850  OD2 ASP A  55       9.456   2.625  36.895  1.00  0.61           O  
ATOM    851  H   ASP A  55      12.896   1.752  33.349  1.00  0.61           H  
ATOM    852  HA  ASP A  55      10.070   1.066  33.463  1.00  0.61           H  
ATOM    853 1HB  ASP A  55      11.430   1.334  35.540  1.00  0.61           H  
ATOM    854 2HB  ASP A  55      11.505   3.069  35.219  1.00  0.61           H  
ATOM    855  N   LEU A  56       9.355   2.839  31.896  1.00  0.60           N  
ATOM    856  CA  LEU A  56       8.648   3.843  31.125  1.00  0.60           C  
ATOM    857  C   LEU A  56       7.617   4.622  31.948  1.00  0.60           C  
ATOM    858  O   LEU A  56       7.139   5.662  31.490  1.00  0.60           O  
ATOM    859  CB  LEU A  56       7.994   3.194  29.899  1.00  0.60           C  
ATOM    860  CG  LEU A  56       8.984   2.737  28.840  1.00  0.60           C  
ATOM    861  CD1 LEU A  56       8.269   1.959  27.720  1.00  0.60           C  
ATOM    862  CD2 LEU A  56       9.654   3.981  28.311  1.00  0.60           C  
ATOM    863  H   LEU A  56       9.354   1.866  31.594  1.00  0.60           H  
ATOM    864  HA  LEU A  56       9.385   4.558  30.762  1.00  0.60           H  
ATOM    865 1HB  LEU A  56       7.423   2.324  30.224  1.00  0.60           H  
ATOM    866 2HB  LEU A  56       7.310   3.909  29.439  1.00  0.60           H  
ATOM    867  HG  LEU A  56       9.737   2.072  29.283  1.00  0.60           H  
ATOM    868 1HD1 LEU A  56       9.001   1.657  26.977  1.00  0.60           H  
ATOM    869 2HD1 LEU A  56       7.796   1.069  28.136  1.00  0.60           H  
ATOM    870 3HD1 LEU A  56       7.517   2.583  27.257  1.00  0.60           H  
ATOM    871 1HD2 LEU A  56      10.367   3.728  27.566  1.00  0.60           H  
ATOM    872 2HD2 LEU A  56       8.899   4.630  27.883  1.00  0.60           H  
ATOM    873 3HD2 LEU A  56      10.159   4.498  29.127  1.00  0.60           H  
ATOM    874  N   SER A  57       7.288   4.159  33.174  1.00  0.60           N  
ATOM    875  CA  SER A  57       6.330   4.845  34.044  1.00  0.60           C  
ATOM    876  C   SER A  57       6.831   6.254  34.359  1.00  0.60           C  
ATOM    877  O   SER A  57       6.054   7.148  34.697  1.00  0.60           O  
ATOM    878  CB  SER A  57       6.217   4.126  35.371  1.00  0.60           C  
ATOM    879  OG  SER A  57       5.788   2.816  35.210  1.00  0.60           O  
ATOM    880  H   SER A  57       7.738   3.317  33.558  1.00  0.60           H  
ATOM    881  HA  SER A  57       5.363   4.903  33.544  1.00  0.60           H  
ATOM    882 1HB  SER A  57       7.177   4.142  35.885  1.00  0.60           H  
ATOM    883 2HB  SER A  57       5.509   4.661  35.998  1.00  0.60           H  
ATOM    884  HG  SER A  57       6.645   2.320  35.099  1.00  0.60           H  
ATOM    885  N   LEU A  58       8.149   6.430  34.254  1.00  0.60           N  
ATOM    886  CA  LEU A  58       8.851   7.670  34.506  1.00  0.60           C  
ATOM    887  C   LEU A  58       8.661   8.710  33.399  1.00  0.60           C  
ATOM    888  O   LEU A  58       8.929   9.901  33.606  1.00  0.60           O  
ATOM    889  CB  LEU A  58      10.329   7.353  34.641  1.00  0.60           C  
ATOM    890  CG  LEU A  58      10.766   6.555  35.830  1.00  0.60           C  
ATOM    891  CD1 LEU A  58      12.242   6.219  35.665  1.00  0.60           C  
ATOM    892  CD2 LEU A  58      10.524   7.370  37.084  1.00  0.60           C  
ATOM    893  H   LEU A  58       8.720   5.630  33.969  1.00  0.60           H  
ATOM    894  HA  LEU A  58       8.481   8.088  35.441  1.00  0.60           H  
ATOM    895 1HB  LEU A  58      10.586   6.763  33.778  1.00  0.60           H  
ATOM    896 2HB  LEU A  58      10.901   8.256  34.600  1.00  0.60           H  
ATOM    897  HG  LEU A  58      10.201   5.615  35.881  1.00  0.60           H  
ATOM    898 1HD1 LEU A  58      12.579   5.636  36.521  1.00  0.60           H  
ATOM    899 2HD1 LEU A  58      12.374   5.633  34.752  1.00  0.60           H  
ATOM    900 3HD1 LEU A  58      12.823   7.141  35.597  1.00  0.60           H  
ATOM    901 1HD2 LEU A  58      10.846   6.798  37.955  1.00  0.60           H  
ATOM    902 2HD2 LEU A  58      11.092   8.301  37.028  1.00  0.60           H  
ATOM    903 3HD2 LEU A  58       9.462   7.596  37.169  1.00  0.60           H  
ATOM    904  N   GLY A  59       8.289   8.267  32.194  1.00  0.60           N  
ATOM    905  CA  GLY A  59       8.142   9.195  31.084  1.00  0.60           C  
ATOM    906  C   GLY A  59       9.439   9.950  30.829  1.00  0.60           C  
ATOM    907  O   GLY A  59      10.521   9.369  30.708  1.00  0.60           O  
ATOM    908  H   GLY A  59       8.043   7.290  32.050  1.00  0.60           H  
ATOM    909 1HA  GLY A  59       7.842   8.650  30.191  1.00  0.60           H  
ATOM    910 2HA  GLY A  59       7.346   9.903  31.309  1.00  0.60           H  
ATOM    911  N   ALA A  60       9.319  11.270  30.841  1.00  0.59           N  
ATOM    912  CA  ALA A  60      10.414  12.219  30.619  1.00  0.59           C  
ATOM    913  C   ALA A  60      11.588  12.055  31.579  1.00  0.59           C  
ATOM    914  O   ALA A  60      12.696  12.492  31.270  1.00  0.59           O  
ATOM    915  CB  ALA A  60       9.897  13.644  30.770  1.00  0.59           C  
ATOM    916  H   ALA A  60       8.367  11.639  30.925  1.00  0.59           H  
ATOM    917  HA  ALA A  60      10.789  12.059  29.610  1.00  0.59           H  
ATOM    918 1HB  ALA A  60      10.702  14.347  30.567  1.00  0.59           H  
ATOM    919 2HB  ALA A  60       9.076  13.825  30.083  1.00  0.59           H  
ATOM    920 3HB  ALA A  60       9.540  13.782  31.789  1.00  0.59           H  
ATOM    921  N   ALA A  61      11.361  11.472  32.757  1.00  0.58           N  
ATOM    922  CA  ALA A  61      12.431  11.322  33.738  1.00  0.58           C  
ATOM    923  C   ALA A  61      13.339  10.118  33.432  1.00  0.58           C  
ATOM    924  O   ALA A  61      14.299   9.870  34.163  1.00  0.58           O  
ATOM    925  CB  ALA A  61      11.848  11.214  35.132  1.00  0.58           C  
ATOM    926  H   ALA A  61      10.434  11.096  32.971  1.00  0.58           H  
ATOM    927  HA  ALA A  61      13.051  12.218  33.694  1.00  0.58           H  
ATOM    928 1HB  ALA A  61      12.654  11.142  35.860  1.00  0.58           H  
ATOM    929 2HB  ALA A  61      11.247  12.098  35.339  1.00  0.58           H  
ATOM    930 3HB  ALA A  61      11.224  10.341  35.200  1.00  0.58           H  
ATOM    931  N   ASN A  62      13.026   9.365  32.373  1.00  0.57           N  
ATOM    932  CA  ASN A  62      13.818   8.219  31.930  1.00  0.57           C  
ATOM    933  C   ASN A  62      14.634   8.555  30.666  1.00  0.57           C  
ATOM    934  O   ASN A  62      14.058   8.608  29.573  1.00  0.57           O  
ATOM    935  CB  ASN A  62      12.935   7.033  31.643  1.00  0.57           C  
ATOM    936  CG  ASN A  62      13.689   5.813  31.219  1.00  0.57           C  
ATOM    937  OD1 ASN A  62      14.922   5.834  31.056  1.00  0.57           O  
ATOM    938  ND2 ASN A  62      12.962   4.752  31.018  1.00  0.57           N  
ATOM    939  H   ASN A  62      12.194   9.599  31.828  1.00  0.57           H  
ATOM    940  HA  ASN A  62      14.477   7.932  32.740  1.00  0.57           H  
ATOM    941 1HB  ASN A  62      12.385   6.787  32.528  1.00  0.57           H  
ATOM    942 2HB  ASN A  62      12.209   7.292  30.870  1.00  0.57           H  
ATOM    943 1HD2 ASN A  62      13.385   3.887  30.691  1.00  0.57           H  
ATOM    944 2HD2 ASN A  62      11.977   4.795  31.179  1.00  0.57           H  
ATOM    945  N   PRO A  63      15.971   8.741  30.754  1.00  0.56           N  
ATOM    946  CA  PRO A  63      16.863   9.059  29.648  1.00  0.56           C  
ATOM    947  C   PRO A  63      16.724   8.082  28.477  1.00  0.56           C  
ATOM    948  O   PRO A  63      17.004   8.444  27.333  1.00  0.56           O  
ATOM    949  CB  PRO A  63      18.249   8.928  30.294  1.00  0.56           C  
ATOM    950  CG  PRO A  63      18.019   9.253  31.742  1.00  0.56           C  
ATOM    951  CD  PRO A  63      16.661   8.665  32.059  1.00  0.56           C  
ATOM    952  HA  PRO A  63      16.677  10.091  29.320  1.00  0.56           H  
ATOM    953 1HB  PRO A  63      18.640   7.910  30.140  1.00  0.56           H  
ATOM    954 2HB  PRO A  63      18.955   9.619  29.810  1.00  0.56           H  
ATOM    955 1HG  PRO A  63      18.819   8.822  32.360  1.00  0.56           H  
ATOM    956 2HG  PRO A  63      18.051  10.342  31.896  1.00  0.56           H  
ATOM    957 1HD  PRO A  63      16.751   7.620  32.399  1.00  0.56           H  
ATOM    958 2HD  PRO A  63      16.191   9.314  32.794  1.00  0.56           H  
ATOM    959  N   LYS A  64      16.319   6.830  28.743  1.00  0.55           N  
ATOM    960  CA  LYS A  64      16.176   5.880  27.650  1.00  0.55           C  
ATOM    961  C   LYS A  64      14.960   6.229  26.801  1.00  0.55           C  
ATOM    962  O   LYS A  64      14.975   6.034  25.582  1.00  0.55           O  
ATOM    963  CB  LYS A  64      16.109   4.443  28.153  1.00  0.55           C  
ATOM    964  CG  LYS A  64      17.418   3.899  28.709  1.00  0.55           C  
ATOM    965  CD  LYS A  64      17.262   2.444  29.147  1.00  0.55           C  
ATOM    966  CE  LYS A  64      18.573   1.860  29.651  1.00  0.55           C  
ATOM    967  NZ  LYS A  64      18.412   0.447  30.089  1.00  0.55           N  
ATOM    968  H   LYS A  64      16.065   6.534  29.682  1.00  0.55           H  
ATOM    969  HA  LYS A  64      17.055   5.960  27.010  1.00  0.55           H  
ATOM    970 1HB  LYS A  64      15.356   4.366  28.931  1.00  0.55           H  
ATOM    971 2HB  LYS A  64      15.795   3.791  27.344  1.00  0.55           H  
ATOM    972 1HG  LYS A  64      18.194   3.964  27.948  1.00  0.55           H  
ATOM    973 2HG  LYS A  64      17.717   4.501  29.567  1.00  0.55           H  
ATOM    974 1HD  LYS A  64      16.518   2.389  29.944  1.00  0.55           H  
ATOM    975 2HD  LYS A  64      16.908   1.843  28.308  1.00  0.55           H  
ATOM    976 1HE  LYS A  64      19.309   1.900  28.851  1.00  0.55           H  
ATOM    977 2HE  LYS A  64      18.931   2.454  30.492  1.00  0.55           H  
ATOM    978 1HZ  LYS A  64      19.296   0.087  30.412  1.00  0.55           H  
ATOM    979 2HZ  LYS A  64      17.736   0.402  30.838  1.00  0.55           H  
ATOM    980 3HZ  LYS A  64      18.084  -0.111  29.306  1.00  0.55           H  
ATOM    981  N   LEU A  65      13.890   6.739  27.432  1.00  0.55           N  
ATOM    982  CA  LEU A  65      12.724   7.119  26.653  1.00  0.55           C  
ATOM    983  C   LEU A  65      13.083   8.351  25.878  1.00  0.55           C  
ATOM    984  O   LEU A  65      12.725   8.477  24.713  1.00  0.55           O  
ATOM    985  CB  LEU A  65      11.455   7.384  27.468  1.00  0.55           C  
ATOM    986  CG  LEU A  65      10.231   7.799  26.542  1.00  0.55           C  
ATOM    987  CD1 LEU A  65       9.974   6.686  25.519  1.00  0.55           C  
ATOM    988  CD2 LEU A  65       8.981   8.072  27.386  1.00  0.55           C  
ATOM    989  H   LEU A  65      13.916   6.934  28.428  1.00  0.55           H  
ATOM    990  HA  LEU A  65      12.501   6.322  25.950  1.00  0.55           H  
ATOM    991 1HB  LEU A  65      11.194   6.489  28.018  1.00  0.55           H  
ATOM    992 2HB  LEU A  65      11.645   8.195  28.182  1.00  0.55           H  
ATOM    993  HG  LEU A  65      10.491   8.703  25.991  1.00  0.55           H  
ATOM    994 1HD1 LEU A  65       9.161   6.969  24.866  1.00  0.55           H  
ATOM    995 2HD1 LEU A  65      10.871   6.531  24.925  1.00  0.55           H  
ATOM    996 3HD1 LEU A  65       9.721   5.769  26.023  1.00  0.55           H  
ATOM    997 1HD2 LEU A  65       8.153   8.368  26.736  1.00  0.55           H  
ATOM    998 2HD2 LEU A  65       8.705   7.176  27.940  1.00  0.55           H  
ATOM    999 3HD2 LEU A  65       9.197   8.876  28.082  1.00  0.55           H  
ATOM   1000  N   LEU A  66      13.772   9.281  26.531  1.00  0.55           N  
ATOM   1001  CA  LEU A  66      14.165  10.509  25.860  1.00  0.55           C  
ATOM   1002  C   LEU A  66      14.987  10.183  24.608  1.00  0.55           C  
ATOM   1003  O   LEU A  66      14.724  10.714  23.523  1.00  0.55           O  
ATOM   1004  CB  LEU A  66      14.952  11.429  26.790  1.00  0.55           C  
ATOM   1005  CG  LEU A  66      15.235  12.825  26.201  1.00  0.55           C  
ATOM   1006  CD1 LEU A  66      15.459  13.811  27.329  1.00  0.55           C  
ATOM   1007  CD2 LEU A  66      16.445  12.761  25.281  1.00  0.55           C  
ATOM   1008  H   LEU A  66      14.022   9.118  27.512  1.00  0.55           H  
ATOM   1009  HA  LEU A  66      13.266  11.031  25.545  1.00  0.55           H  
ATOM   1010 1HB  LEU A  66      14.401  11.545  27.724  1.00  0.55           H  
ATOM   1011 2HB  LEU A  66      15.911  10.959  27.011  1.00  0.55           H  
ATOM   1012  HG  LEU A  66      14.366  13.156  25.630  1.00  0.55           H  
ATOM   1013 1HD1 LEU A  66      15.645  14.802  26.918  1.00  0.55           H  
ATOM   1014 2HD1 LEU A  66      14.573  13.843  27.965  1.00  0.55           H  
ATOM   1015 3HD1 LEU A  66      16.319  13.497  27.920  1.00  0.55           H  
ATOM   1016 1HD2 LEU A  66      16.637  13.748  24.861  1.00  0.55           H  
ATOM   1017 2HD2 LEU A  66      17.315  12.430  25.848  1.00  0.55           H  
ATOM   1018 3HD2 LEU A  66      16.256  12.063  24.478  1.00  0.55           H  
ATOM   1019  N   ALA A  67      16.012   9.331  24.753  1.00  0.55           N  
ATOM   1020  CA  ALA A  67      16.849   8.970  23.614  1.00  0.55           C  
ATOM   1021  C   ALA A  67      16.033   8.306  22.497  1.00  0.55           C  
ATOM   1022  O   ALA A  67      16.216   8.623  21.316  1.00  0.55           O  
ATOM   1023  CB  ALA A  67      17.948   8.035  24.078  1.00  0.55           C  
ATOM   1024  H   ALA A  67      16.222   8.930  25.667  1.00  0.55           H  
ATOM   1025  HA  ALA A  67      17.293   9.881  23.216  1.00  0.55           H  
ATOM   1026 1HB  ALA A  67      18.593   7.782  23.240  1.00  0.55           H  
ATOM   1027 2HB  ALA A  67      18.533   8.525  24.857  1.00  0.55           H  
ATOM   1028 3HB  ALA A  67      17.498   7.127  24.481  1.00  0.55           H  
ATOM   1029  N   HIS A  68      15.094   7.430  22.877  1.00  0.55           N  
ATOM   1030  CA  HIS A  68      14.208   6.743  21.939  1.00  0.55           C  
ATOM   1031  C   HIS A  68      13.355   7.761  21.206  1.00  0.55           C  
ATOM   1032  O   HIS A  68      13.250   7.750  19.976  1.00  0.55           O  
ATOM   1033  CB  HIS A  68      13.337   5.744  22.708  1.00  0.55           C  
ATOM   1034  CG  HIS A  68      12.340   4.958  21.923  1.00  0.55           C  
ATOM   1035  ND1 HIS A  68      12.693   3.936  21.068  1.00  0.55           N  
ATOM   1036  CD2 HIS A  68      10.989   5.013  21.905  1.00  0.55           C  
ATOM   1037  CE1 HIS A  68      11.597   3.406  20.548  1.00  0.55           C  
ATOM   1038  NE2 HIS A  68      10.552   4.043  21.040  1.00  0.55           N  
ATOM   1039  H   HIS A  68      14.999   7.193  23.866  1.00  0.55           H  
ATOM   1040  HA  HIS A  68      14.797   6.197  21.204  1.00  0.55           H  
ATOM   1041 1HB  HIS A  68      13.987   5.049  23.221  1.00  0.55           H  
ATOM   1042 2HB  HIS A  68      12.793   6.275  23.473  1.00  0.55           H  
ATOM   1043  HD2 HIS A  68      10.370   5.694  22.481  1.00  0.55           H  
ATOM   1044  HE1 HIS A  68      11.564   2.580  19.838  1.00  0.55           H  
ATOM   1045  HE2 HIS A  68       9.583   3.846  20.824  1.00  0.55           H  
ATOM   1046  N   ALA A  69      12.744   8.644  21.981  1.00  0.56           N  
ATOM   1047  CA  ALA A  69      11.894   9.698  21.493  1.00  0.56           C  
ATOM   1048  C   ALA A  69      12.641  10.623  20.558  1.00  0.56           C  
ATOM   1049  O   ALA A  69      12.108  11.048  19.534  1.00  0.56           O  
ATOM   1050  CB  ALA A  69      11.368  10.475  22.663  1.00  0.56           C  
ATOM   1051  H   ALA A  69      12.883   8.582  22.980  1.00  0.56           H  
ATOM   1052  HA  ALA A  69      11.073   9.260  20.948  1.00  0.56           H  
ATOM   1053 1HB  ALA A  69      10.755  11.222  22.301  1.00  0.56           H  
ATOM   1054 2HB  ALA A  69      10.814   9.827  23.334  1.00  0.56           H  
ATOM   1055 3HB  ALA A  69      12.194  10.921  23.204  1.00  0.56           H  
ATOM   1056  N   THR A  70      13.896  10.906  20.871  1.00  0.56           N  
ATOM   1057  CA  THR A  70      14.664  11.776  20.018  1.00  0.56           C  
ATOM   1058  C   THR A  70      14.883  11.077  18.676  1.00  0.56           C  
ATOM   1059  O   THR A  70      14.700  11.687  17.617  1.00  0.56           O  
ATOM   1060  CB  THR A  70      15.996  12.147  20.680  1.00  0.56           C  
ATOM   1061  OG1 THR A  70      15.731  12.802  21.933  1.00  0.56           O  
ATOM   1062  CG2 THR A  70      16.766  13.088  19.789  1.00  0.56           C  
ATOM   1063  H   THR A  70      14.306  10.553  21.734  1.00  0.56           H  
ATOM   1064  HA  THR A  70      14.097  12.690  19.845  1.00  0.56           H  
ATOM   1065  HB  THR A  70      16.579  11.244  20.862  1.00  0.56           H  
ATOM   1066  HG1 THR A  70      15.284  12.152  22.536  1.00  0.56           H  
ATOM   1067 1HG2 THR A  70      17.705  13.353  20.269  1.00  0.56           H  
ATOM   1068 2HG2 THR A  70      16.967  12.598  18.835  1.00  0.56           H  
ATOM   1069 3HG2 THR A  70      16.175  13.989  19.618  1.00  0.56           H  
ATOM   1070  N   ALA A  71      15.243   9.782  18.716  1.00  0.56           N  
ATOM   1071  CA  ALA A  71      15.465   9.014  17.493  1.00  0.56           C  
ATOM   1072  C   ALA A  71      14.196   8.979  16.636  1.00  0.56           C  
ATOM   1073  O   ALA A  71      14.266   9.149  15.417  1.00  0.56           O  
ATOM   1074  CB  ALA A  71      15.904   7.600  17.843  1.00  0.56           C  
ATOM   1075  H   ALA A  71      15.390   9.331  19.621  1.00  0.56           H  
ATOM   1076  HA  ALA A  71      16.250   9.504  16.922  1.00  0.56           H  
ATOM   1077 1HB  ALA A  71      16.090   7.040  16.929  1.00  0.56           H  
ATOM   1078 2HB  ALA A  71      16.815   7.642  18.439  1.00  0.56           H  
ATOM   1079 3HB  ALA A  71      15.123   7.106  18.416  1.00  0.56           H  
ATOM   1080  N   PHE A  72      13.042   8.826  17.290  1.00  0.56           N  
ATOM   1081  CA  PHE A  72      11.726   8.823  16.650  1.00  0.56           C  
ATOM   1082  C   PHE A  72      11.479  10.111  15.894  1.00  0.56           C  
ATOM   1083  O   PHE A  72      11.116  10.097  14.711  1.00  0.56           O  
ATOM   1084  CB  PHE A  72      10.670   8.592  17.728  1.00  0.56           C  
ATOM   1085  CG  PHE A  72       9.234   8.805  17.383  1.00  0.56           C  
ATOM   1086  CD1 PHE A  72       8.513   7.906  16.634  1.00  0.56           C  
ATOM   1087  CD2 PHE A  72       8.579   9.922  17.900  1.00  0.56           C  
ATOM   1088  CE1 PHE A  72       7.176   8.116  16.401  1.00  0.56           C  
ATOM   1089  CE2 PHE A  72       7.248  10.130  17.667  1.00  0.56           C  
ATOM   1090  CZ  PHE A  72       6.540   9.226  16.919  1.00  0.56           C  
ATOM   1091  H   PHE A  72      13.082   8.673  18.298  1.00  0.56           H  
ATOM   1092  HA  PHE A  72      11.691   7.996  15.941  1.00  0.56           H  
ATOM   1093 1HB  PHE A  72      10.776   7.573  18.096  1.00  0.56           H  
ATOM   1094 2HB  PHE A  72      10.887   9.227  18.555  1.00  0.56           H  
ATOM   1095  HD1 PHE A  72       9.008   7.022  16.235  1.00  0.56           H  
ATOM   1096  HD2 PHE A  72       9.145  10.630  18.508  1.00  0.56           H  
ATOM   1097  HE1 PHE A  72       6.629   7.401  15.813  1.00  0.56           H  
ATOM   1098  HE2 PHE A  72       6.758  11.006  18.081  1.00  0.56           H  
ATOM   1099  HZ  PHE A  72       5.482   9.386  16.735  1.00  0.56           H  
ATOM   1100  N   MET A  73      11.701  11.229  16.568  1.00  0.57           N  
ATOM   1101  CA  MET A  73      11.518  12.525  15.953  1.00  0.57           C  
ATOM   1102  C   MET A  73      12.505  12.678  14.790  1.00  0.57           C  
ATOM   1103  O   MET A  73      12.173  13.272  13.764  1.00  0.57           O  
ATOM   1104  CB  MET A  73      11.702  13.583  17.016  1.00  0.57           C  
ATOM   1105  CG  MET A  73      10.595  13.547  18.086  1.00  0.57           C  
ATOM   1106  SD  MET A  73       8.957  13.934  17.521  1.00  0.57           S  
ATOM   1107  CE  MET A  73       9.116  15.699  17.541  1.00  0.57           C  
ATOM   1108  H   MET A  73      11.995  11.175  17.546  1.00  0.57           H  
ATOM   1109  HA  MET A  73      10.506  12.580  15.557  1.00  0.57           H  
ATOM   1110 1HB  MET A  73      12.656  13.424  17.521  1.00  0.57           H  
ATOM   1111 2HB  MET A  73      11.722  14.572  16.564  1.00  0.57           H  
ATOM   1112 1HG  MET A  73      10.566  12.563  18.517  1.00  0.57           H  
ATOM   1113 2HG  MET A  73      10.852  14.243  18.866  1.00  0.57           H  
ATOM   1114 1HE  MET A  73       8.204  16.136  17.226  1.00  0.57           H  
ATOM   1115 2HE  MET A  73       9.333  16.021  18.554  1.00  0.57           H  
ATOM   1116 3HE  MET A  73       9.923  16.015  16.889  1.00  0.57           H  
ATOM   1117  N   GLY A  74      13.716  12.120  14.941  1.00  0.56           N  
ATOM   1118  CA  GLY A  74      14.721  12.148  13.884  1.00  0.56           C  
ATOM   1119  C   GLY A  74      14.211  11.432  12.630  1.00  0.56           C  
ATOM   1120  O   GLY A  74      14.401  11.920  11.510  1.00  0.56           O  
ATOM   1121  H   GLY A  74      13.957  11.677  15.828  1.00  0.56           H  
ATOM   1122 1HA  GLY A  74      14.980  13.180  13.649  1.00  0.56           H  
ATOM   1123 2HA  GLY A  74      15.624  11.656  14.245  1.00  0.56           H  
ATOM   1124  N   VAL A  75      13.513  10.306  12.821  1.00  0.56           N  
ATOM   1125  CA  VAL A  75      12.940   9.576  11.695  1.00  0.56           C  
ATOM   1126  C   VAL A  75      11.902  10.439  11.014  1.00  0.56           C  
ATOM   1127  O   VAL A  75      11.881  10.551   9.784  1.00  0.56           O  
ATOM   1128  CB  VAL A  75      12.275   8.266  12.134  1.00  0.56           C  
ATOM   1129  CG1 VAL A  75      11.534   7.682  10.949  1.00  0.56           C  
ATOM   1130  CG2 VAL A  75      13.319   7.312  12.654  1.00  0.56           C  
ATOM   1131  H   VAL A  75      13.422   9.942  13.772  1.00  0.56           H  
ATOM   1132  HA  VAL A  75      13.733   9.344  10.984  1.00  0.56           H  
ATOM   1133  HB  VAL A  75      11.546   8.467  12.913  1.00  0.56           H  
ATOM   1134 1HG1 VAL A  75      11.044   6.757  11.240  1.00  0.56           H  
ATOM   1135 2HG1 VAL A  75      10.788   8.397  10.611  1.00  0.56           H  
ATOM   1136 3HG1 VAL A  75      12.233   7.483  10.142  1.00  0.56           H  
ATOM   1137 1HG2 VAL A  75      12.846   6.383  12.960  1.00  0.56           H  
ATOM   1138 2HG2 VAL A  75      14.044   7.116  11.875  1.00  0.56           H  
ATOM   1139 3HG2 VAL A  75      13.820   7.755  13.500  1.00  0.56           H  
ATOM   1140  N   PHE A  76      11.055  11.083  11.818  1.00  0.56           N  
ATOM   1141  CA  PHE A  76      10.064  11.973  11.250  1.00  0.56           C  
ATOM   1142  C   PHE A  76      10.735  13.099  10.486  1.00  0.56           C  
ATOM   1143  O   PHE A  76      10.292  13.453   9.398  1.00  0.56           O  
ATOM   1144  CB  PHE A  76       9.154  12.558  12.316  1.00  0.56           C  
ATOM   1145  CG  PHE A  76       8.058  11.660  12.769  1.00  0.56           C  
ATOM   1146  CD1 PHE A  76       7.738  10.505  12.057  1.00  0.56           C  
ATOM   1147  CD2 PHE A  76       7.304  11.990  13.882  1.00  0.56           C  
ATOM   1148  CE1 PHE A  76       6.691   9.698  12.460  1.00  0.56           C  
ATOM   1149  CE2 PHE A  76       6.261  11.197  14.276  1.00  0.56           C  
ATOM   1150  CZ  PHE A  76       5.953  10.043  13.564  1.00  0.56           C  
ATOM   1151  H   PHE A  76      11.112  10.938  12.829  1.00  0.56           H  
ATOM   1152  HA  PHE A  76       9.453  11.404  10.550  1.00  0.56           H  
ATOM   1153 1HB  PHE A  76       9.752  12.799  13.180  1.00  0.56           H  
ATOM   1154 2HB  PHE A  76       8.726  13.480  11.956  1.00  0.56           H  
ATOM   1155  HD1 PHE A  76       8.323  10.241  11.175  1.00  0.56           H  
ATOM   1156  HD2 PHE A  76       7.541  12.893  14.440  1.00  0.56           H  
ATOM   1157  HE1 PHE A  76       6.450   8.795  11.900  1.00  0.56           H  
ATOM   1158  HE2 PHE A  76       5.676  11.474  15.151  1.00  0.56           H  
ATOM   1159  HZ  PHE A  76       5.130   9.412  13.877  1.00  0.56           H  
ATOM   1160  N   ASP A  77      11.833  13.644  11.009  1.00  0.56           N  
ATOM   1161  CA  ASP A  77      12.489  14.741  10.319  1.00  0.56           C  
ATOM   1162  C   ASP A  77      12.972  14.273   8.952  1.00  0.56           C  
ATOM   1163  O   ASP A  77      12.819  14.987   7.958  1.00  0.56           O  
ATOM   1164  CB  ASP A  77      13.679  15.265  11.142  1.00  0.56           C  
ATOM   1165  CG  ASP A  77      14.273  16.590  10.635  1.00  0.56           C  
ATOM   1166  OD1 ASP A  77      13.587  17.598  10.714  1.00  0.56           O  
ATOM   1167  OD2 ASP A  77      15.398  16.596  10.187  1.00  0.56           O  
ATOM   1168  H   ASP A  77      12.174  13.332  11.917  1.00  0.56           H  
ATOM   1169  HA  ASP A  77      11.769  15.542  10.174  1.00  0.56           H  
ATOM   1170 1HB  ASP A  77      13.390  15.374  12.174  1.00  0.56           H  
ATOM   1171 2HB  ASP A  77      14.468  14.513  11.122  1.00  0.56           H  
ATOM   1172  N   ALA A  78      13.523  13.053   8.883  1.00  0.55           N  
ATOM   1173  CA  ALA A  78      13.979  12.516   7.608  1.00  0.55           C  
ATOM   1174  C   ALA A  78      12.812  12.369   6.633  1.00  0.55           C  
ATOM   1175  O   ALA A  78      12.918  12.719   5.449  1.00  0.55           O  
ATOM   1176  CB  ALA A  78      14.649  11.169   7.825  1.00  0.55           C  
ATOM   1177  H   ALA A  78      13.646  12.511   9.741  1.00  0.55           H  
ATOM   1178  HA  ALA A  78      14.697  13.215   7.182  1.00  0.55           H  
ATOM   1179 1HB  ALA A  78      15.009  10.783   6.876  1.00  0.55           H  
ATOM   1180 2HB  ALA A  78      15.486  11.290   8.512  1.00  0.55           H  
ATOM   1181 3HB  ALA A  78      13.930  10.470   8.252  1.00  0.55           H  
ATOM   1182  N   PHE A  79      11.670  11.902   7.146  1.00  0.55           N  
ATOM   1183  CA  PHE A  79      10.496  11.727   6.306  1.00  0.55           C  
ATOM   1184  C   PHE A  79      10.011  13.074   5.786  1.00  0.55           C  
ATOM   1185  O   PHE A  79       9.620  13.195   4.627  1.00  0.55           O  
ATOM   1186  CB  PHE A  79       9.360  11.050   7.068  1.00  0.55           C  
ATOM   1187  CG  PHE A  79       9.577   9.574   7.376  1.00  0.55           C  
ATOM   1188  CD1 PHE A  79      10.625   8.848   6.802  1.00  0.55           C  
ATOM   1189  CD2 PHE A  79       8.704   8.904   8.229  1.00  0.55           C  
ATOM   1190  CE1 PHE A  79      10.793   7.498   7.094  1.00  0.55           C  
ATOM   1191  CE2 PHE A  79       8.872   7.556   8.510  1.00  0.55           C  
ATOM   1192  CZ  PHE A  79       9.919   6.855   7.944  1.00  0.55           C  
ATOM   1193  H   PHE A  79      11.635  11.628   8.130  1.00  0.55           H  
ATOM   1194  HA  PHE A  79      10.769  11.104   5.455  1.00  0.55           H  
ATOM   1195 1HB  PHE A  79       9.197  11.572   8.006  1.00  0.55           H  
ATOM   1196 2HB  PHE A  79       8.452  11.138   6.487  1.00  0.55           H  
ATOM   1197  HD1 PHE A  79      11.313   9.351   6.127  1.00  0.55           H  
ATOM   1198  HD2 PHE A  79       7.876   9.455   8.679  1.00  0.55           H  
ATOM   1199  HE1 PHE A  79      11.609   6.941   6.653  1.00  0.55           H  
ATOM   1200  HE2 PHE A  79       8.183   7.053   9.179  1.00  0.55           H  
ATOM   1201  HZ  PHE A  79      10.055   5.799   8.168  1.00  0.55           H  
ATOM   1202  N   VAL A  80      10.051  14.093   6.646  1.00  0.54           N  
ATOM   1203  CA  VAL A  80       9.614  15.426   6.268  1.00  0.54           C  
ATOM   1204  C   VAL A  80      10.555  16.025   5.221  1.00  0.54           C  
ATOM   1205  O   VAL A  80      10.122  16.576   4.205  1.00  0.54           O  
ATOM   1206  CB  VAL A  80       9.494  16.337   7.497  1.00  0.54           C  
ATOM   1207  CG1 VAL A  80       9.211  17.773   7.061  1.00  0.54           C  
ATOM   1208  CG2 VAL A  80       8.325  15.822   8.369  1.00  0.54           C  
ATOM   1209  H   VAL A  80      10.374  13.925   7.599  1.00  0.54           H  
ATOM   1210  HA  VAL A  80       8.616  15.341   5.866  1.00  0.54           H  
ATOM   1211  HB  VAL A  80      10.430  16.319   8.062  1.00  0.54           H  
ATOM   1212 1HG1 VAL A  80       9.119  18.408   7.934  1.00  0.54           H  
ATOM   1213 2HG1 VAL A  80      10.030  18.128   6.438  1.00  0.54           H  
ATOM   1214 3HG1 VAL A  80       8.282  17.801   6.496  1.00  0.54           H  
ATOM   1215 1HG2 VAL A  80       8.214  16.438   9.241  1.00  0.54           H  
ATOM   1216 2HG2 VAL A  80       7.423  15.850   7.789  1.00  0.54           H  
ATOM   1217 3HG2 VAL A  80       8.506  14.809   8.677  1.00  0.54           H  
ATOM   1218  N   ALA A  81      11.858  15.884   5.435  1.00  0.54           N  
ATOM   1219  CA  ALA A  81      12.842  16.412   4.503  1.00  0.54           C  
ATOM   1220  C   ALA A  81      12.665  15.826   3.097  1.00  0.54           C  
ATOM   1221  O   ALA A  81      12.806  16.527   2.092  1.00  0.54           O  
ATOM   1222  CB  ALA A  81      14.240  16.103   5.015  1.00  0.54           C  
ATOM   1223  H   ALA A  81      12.180  15.419   6.284  1.00  0.54           H  
ATOM   1224  HA  ALA A  81      12.708  17.491   4.443  1.00  0.54           H  
ATOM   1225 1HB  ALA A  81      14.980  16.518   4.335  1.00  0.54           H  
ATOM   1226 2HB  ALA A  81      14.366  16.538   6.009  1.00  0.54           H  
ATOM   1227 3HB  ALA A  81      14.364  15.021   5.076  1.00  0.54           H  
ATOM   1228  N   ALA A  82      12.299  14.549   3.034  1.00  0.54           N  
ATOM   1229  CA  ALA A  82      12.116  13.822   1.785  1.00  0.54           C  
ATOM   1230  C   ALA A  82      10.743  14.014   1.125  1.00  0.54           C  
ATOM   1231  O   ALA A  82      10.492  13.442   0.062  1.00  0.54           O  
ATOM   1232  CB  ALA A  82      12.349  12.362   2.030  1.00  0.54           C  
ATOM   1233  H   ALA A  82      12.205  14.024   3.907  1.00  0.54           H  
ATOM   1234  HA  ALA A  82      12.870  14.179   1.085  1.00  0.54           H  
ATOM   1235 1HB  ALA A  82      12.269  11.821   1.095  1.00  0.54           H  
ATOM   1236 2HB  ALA A  82      13.339  12.231   2.446  1.00  0.54           H  
ATOM   1237 3HB  ALA A  82      11.599  11.998   2.735  1.00  0.54           H  
ATOM   1238  N   LEU A  83       9.860  14.832   1.701  1.00  0.54           N  
ATOM   1239  CA  LEU A  83       8.523  15.006   1.126  1.00  0.54           C  
ATOM   1240  C   LEU A  83       8.545  15.547  -0.298  1.00  0.54           C  
ATOM   1241  O   LEU A  83       7.661  15.227  -1.093  1.00  0.54           O  
ATOM   1242  CB  LEU A  83       7.696  15.980   1.968  1.00  0.54           C  
ATOM   1243  CG  LEU A  83       7.244  15.508   3.321  1.00  0.54           C  
ATOM   1244  CD1 LEU A  83       6.647  16.701   4.085  1.00  0.54           C  
ATOM   1245  CD2 LEU A  83       6.224  14.406   3.195  1.00  0.54           C  
ATOM   1246  H   LEU A  83      10.092  15.324   2.566  1.00  0.54           H  
ATOM   1247  HA  LEU A  83       8.029  14.035   1.121  1.00  0.54           H  
ATOM   1248 1HB  LEU A  83       8.290  16.870   2.129  1.00  0.54           H  
ATOM   1249 2HB  LEU A  83       6.823  16.256   1.410  1.00  0.54           H  
ATOM   1250  HG  LEU A  83       8.082  15.127   3.837  1.00  0.54           H  
ATOM   1251 1HD1 LEU A  83       6.344  16.379   5.066  1.00  0.54           H  
ATOM   1252 2HD1 LEU A  83       7.410  17.475   4.177  1.00  0.54           H  
ATOM   1253 3HD1 LEU A  83       5.790  17.098   3.551  1.00  0.54           H  
ATOM   1254 1HD2 LEU A  83       5.931  14.083   4.191  1.00  0.54           H  
ATOM   1255 2HD2 LEU A  83       5.351  14.772   2.660  1.00  0.54           H  
ATOM   1256 3HD2 LEU A  83       6.665  13.569   2.656  1.00  0.54           H  
ATOM   1257  N   ASP A  84       9.551  16.350  -0.643  1.00  0.55           N  
ATOM   1258  CA  ASP A  84       9.620  16.949  -1.975  1.00  0.55           C  
ATOM   1259  C   ASP A  84      10.182  15.984  -3.016  1.00  0.55           C  
ATOM   1260  O   ASP A  84      10.252  16.312  -4.202  1.00  0.55           O  
ATOM   1261  CB  ASP A  84      10.485  18.207  -1.984  1.00  0.55           C  
ATOM   1262  CG  ASP A  84       9.904  19.340  -1.172  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84       8.765  19.248  -0.755  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84      10.603  20.291  -0.946  1.00  0.55           O  
ATOM   1265  H   ASP A  84      10.272  16.555   0.037  1.00  0.55           H  
ATOM   1266  HA  ASP A  84       8.609  17.222  -2.280  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84      11.474  17.964  -1.592  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84      10.617  18.546  -3.012  1.00  0.55           H  
ATOM   1269  N   ASP A  85      10.621  14.811  -2.570  1.00  0.56           N  
ATOM   1270  CA  ASP A  85      11.200  13.812  -3.443  1.00  0.56           C  
ATOM   1271  C   ASP A  85      10.673  12.433  -3.086  1.00  0.56           C  
ATOM   1272  O   ASP A  85      11.384  11.657  -2.444  1.00  0.56           O  
ATOM   1273  CB  ASP A  85      12.722  13.840  -3.324  1.00  0.56           C  
ATOM   1274  CG  ASP A  85      13.432  12.872  -4.279  1.00  0.56           C  
ATOM   1275  OD1 ASP A  85      12.782  11.967  -4.774  1.00  0.56           O  
ATOM   1276  OD2 ASP A  85      14.610  13.038  -4.498  1.00  0.56           O  
ATOM   1277  H   ASP A  85      10.529  14.573  -1.583  1.00  0.56           H  
ATOM   1278  HA  ASP A  85      10.945  14.051  -4.473  1.00  0.56           H  
ATOM   1279 1HB  ASP A  85      13.080  14.850  -3.529  1.00  0.56           H  
ATOM   1280 2HB  ASP A  85      13.007  13.596  -2.298  1.00  0.56           H  
ATOM   1281  N   PRO A  86       9.462  12.065  -3.550  1.00  0.56           N  
ATOM   1282  CA  PRO A  86       8.760  10.839  -3.226  1.00  0.56           C  
ATOM   1283  C   PRO A  86       9.625   9.602  -3.379  1.00  0.56           C  
ATOM   1284  O   PRO A  86       9.475   8.656  -2.619  1.00  0.56           O  
ATOM   1285  CB  PRO A  86       7.626  10.832  -4.258  1.00  0.56           C  
ATOM   1286  CG  PRO A  86       7.357  12.284  -4.515  1.00  0.56           C  
ATOM   1287  CD  PRO A  86       8.725  12.934  -4.498  1.00  0.56           C  
ATOM   1288  HA  PRO A  86       8.357  10.915  -2.207  1.00  0.56           H  
ATOM   1289 1HB  PRO A  86       7.942  10.285  -5.161  1.00  0.56           H  
ATOM   1290 2HB  PRO A  86       6.751  10.300  -3.852  1.00  0.56           H  
ATOM   1291 1HG  PRO A  86       6.837  12.413  -5.476  1.00  0.56           H  
ATOM   1292 2HG  PRO A  86       6.695  12.678  -3.738  1.00  0.56           H  
ATOM   1293 1HD  PRO A  86       9.186  12.907  -5.495  1.00  0.56           H  
ATOM   1294 2HD  PRO A  86       8.611  13.949  -4.115  1.00  0.56           H  
ATOM   1295  N   ALA A  87      10.552   9.589  -4.338  1.00  0.56           N  
ATOM   1296  CA  ALA A  87      11.393   8.412  -4.500  1.00  0.56           C  
ATOM   1297  C   ALA A  87      12.230   8.181  -3.250  1.00  0.56           C  
ATOM   1298  O   ALA A  87      12.453   7.039  -2.829  1.00  0.56           O  
ATOM   1299  CB  ALA A  87      12.295   8.577  -5.705  1.00  0.56           C  
ATOM   1300  H   ALA A  87      10.700  10.390  -4.943  1.00  0.56           H  
ATOM   1301  HA  ALA A  87      10.750   7.546  -4.644  1.00  0.56           H  
ATOM   1302 1HB  ALA A  87      12.909   7.688  -5.826  1.00  0.56           H  
ATOM   1303 2HB  ALA A  87      11.687   8.726  -6.594  1.00  0.56           H  
ATOM   1304 3HB  ALA A  87      12.938   9.450  -5.552  1.00  0.56           H  
ATOM   1305  N   ALA A  88      12.705   9.283  -2.662  1.00  0.56           N  
ATOM   1306  CA  ALA A  88      13.533   9.220  -1.477  1.00  0.56           C  
ATOM   1307  C   ALA A  88      12.651   8.942  -0.287  1.00  0.56           C  
ATOM   1308  O   ALA A  88      13.035   8.206   0.617  1.00  0.56           O  
ATOM   1309  CB  ALA A  88      14.312  10.502  -1.290  1.00  0.56           C  
ATOM   1310  H   ALA A  88      12.451  10.202  -3.031  1.00  0.56           H  
ATOM   1311  HA  ALA A  88      14.233   8.395  -1.589  1.00  0.56           H  
ATOM   1312 1HB  ALA A  88      14.931  10.428  -0.400  1.00  0.56           H  
ATOM   1313 2HB  ALA A  88      14.942  10.677  -2.164  1.00  0.56           H  
ATOM   1314 3HB  ALA A  88      13.615  11.332  -1.179  1.00  0.56           H  
ATOM   1315  N   LEU A  89      11.439   9.495  -0.296  1.00  0.56           N  
ATOM   1316  CA  LEU A  89      10.545   9.244   0.825  1.00  0.56           C  
ATOM   1317  C   LEU A  89      10.280   7.758   0.909  1.00  0.56           C  
ATOM   1318  O   LEU A  89      10.404   7.150   1.970  1.00  0.56           O  
ATOM   1319  CB  LEU A  89       9.199   9.947   0.687  1.00  0.56           C  
ATOM   1320  CG  LEU A  89       8.240   9.647   1.861  1.00  0.56           C  
ATOM   1321  CD1 LEU A  89       8.864  10.169   3.172  1.00  0.56           C  
ATOM   1322  CD2 LEU A  89       6.909  10.279   1.603  1.00  0.56           C  
ATOM   1323  H   LEU A  89      11.176  10.106  -1.073  1.00  0.56           H  
ATOM   1324  HA  LEU A  89      11.027   9.569   1.745  1.00  0.56           H  
ATOM   1325 1HB  LEU A  89       9.360  11.026   0.622  1.00  0.56           H  
ATOM   1326 2HB  LEU A  89       8.721   9.607  -0.227  1.00  0.56           H  
ATOM   1327  HG  LEU A  89       8.110   8.567   1.955  1.00  0.56           H  
ATOM   1328 1HD1 LEU A  89       8.204   9.949   4.009  1.00  0.56           H  
ATOM   1329 2HD1 LEU A  89       9.828   9.684   3.339  1.00  0.56           H  
ATOM   1330 3HD1 LEU A  89       9.010  11.248   3.099  1.00  0.56           H  
ATOM   1331 1HD2 LEU A  89       6.247  10.053   2.436  1.00  0.56           H  
ATOM   1332 2HD2 LEU A  89       7.034  11.358   1.512  1.00  0.56           H  
ATOM   1333 3HD2 LEU A  89       6.488   9.880   0.679  1.00  0.56           H  
ATOM   1334  N   ILE A  90       9.944   7.163  -0.229  1.00  0.55           N  
ATOM   1335  CA  ILE A  90       9.628   5.753  -0.287  1.00  0.55           C  
ATOM   1336  C   ILE A  90      10.828   4.947   0.172  1.00  0.55           C  
ATOM   1337  O   ILE A  90      10.687   4.061   1.014  1.00  0.55           O  
ATOM   1338  CB  ILE A  90       9.258   5.356  -1.727  1.00  0.55           C  
ATOM   1339  CG1 ILE A  90       7.928   6.013  -2.135  1.00  0.55           C  
ATOM   1340  CG2 ILE A  90       9.162   3.826  -1.845  1.00  0.55           C  
ATOM   1341  CD1 ILE A  90       7.681   5.961  -3.609  1.00  0.55           C  
ATOM   1342  H   ILE A  90       9.876   7.717  -1.082  1.00  0.55           H  
ATOM   1343  HA  ILE A  90       8.787   5.552   0.375  1.00  0.55           H  
ATOM   1344  HB  ILE A  90      10.028   5.728  -2.409  1.00  0.55           H  
ATOM   1345 1HG1 ILE A  90       7.117   5.507  -1.654  1.00  0.55           H  
ATOM   1346 2HG1 ILE A  90       7.922   7.042  -1.806  1.00  0.55           H  
ATOM   1347 1HG2 ILE A  90       8.915   3.555  -2.867  1.00  0.55           H  
ATOM   1348 2HG2 ILE A  90      10.119   3.375  -1.575  1.00  0.55           H  
ATOM   1349 3HG2 ILE A  90       8.396   3.447  -1.181  1.00  0.55           H  
ATOM   1350 1HD1 ILE A  90       6.736   6.443  -3.841  1.00  0.55           H  
ATOM   1351 2HD1 ILE A  90       8.486   6.489  -4.121  1.00  0.55           H  
ATOM   1352 3HD1 ILE A  90       7.657   4.927  -3.939  1.00  0.55           H  
ATOM   1353  N   ALA A  91      12.025   5.276  -0.338  1.00  0.55           N  
ATOM   1354  CA  ALA A  91      13.224   4.559   0.075  1.00  0.55           C  
ATOM   1355  C   ALA A  91      13.481   4.678   1.582  1.00  0.55           C  
ATOM   1356  O   ALA A  91      13.845   3.692   2.234  1.00  0.55           O  
ATOM   1357  CB  ALA A  91      14.425   5.093  -0.689  1.00  0.55           C  
ATOM   1358  H   ALA A  91      12.106   6.012  -1.043  1.00  0.55           H  
ATOM   1359  HA  ALA A  91      13.082   3.506  -0.163  1.00  0.55           H  
ATOM   1360 1HB  ALA A  91      15.315   4.537  -0.405  1.00  0.55           H  
ATOM   1361 2HB  ALA A  91      14.249   4.986  -1.759  1.00  0.55           H  
ATOM   1362 3HB  ALA A  91      14.559   6.146  -0.448  1.00  0.55           H  
ATOM   1363  N   LEU A  92      13.259   5.865   2.164  1.00  0.55           N  
ATOM   1364  CA  LEU A  92      13.465   6.009   3.599  1.00  0.55           C  
ATOM   1365  C   LEU A  92      12.477   5.161   4.357  1.00  0.55           C  
ATOM   1366  O   LEU A  92      12.838   4.464   5.310  1.00  0.55           O  
ATOM   1367  CB  LEU A  92      13.245   7.452   4.070  1.00  0.55           C  
ATOM   1368  CG  LEU A  92      14.241   8.502   3.702  1.00  0.55           C  
ATOM   1369  CD1 LEU A  92      13.665   9.834   4.110  1.00  0.55           C  
ATOM   1370  CD2 LEU A  92      15.534   8.242   4.430  1.00  0.55           C  
ATOM   1371  H   LEU A  92      12.970   6.669   1.609  1.00  0.55           H  
ATOM   1372  HA  LEU A  92      14.475   5.687   3.844  1.00  0.55           H  
ATOM   1373 1HB  LEU A  92      12.278   7.786   3.691  1.00  0.55           H  
ATOM   1374 2HB  LEU A  92      13.196   7.445   5.148  1.00  0.55           H  
ATOM   1375  HG  LEU A  92      14.414   8.502   2.631  1.00  0.55           H  
ATOM   1376 1HD1 LEU A  92      14.364  10.630   3.863  1.00  0.55           H  
ATOM   1377 2HD1 LEU A  92      12.730   9.989   3.585  1.00  0.55           H  
ATOM   1378 3HD1 LEU A  92      13.481   9.835   5.177  1.00  0.55           H  
ATOM   1379 1HD2 LEU A  92      16.254   9.019   4.176  1.00  0.55           H  
ATOM   1380 2HD2 LEU A  92      15.352   8.252   5.503  1.00  0.55           H  
ATOM   1381 3HD2 LEU A  92      15.927   7.269   4.134  1.00  0.55           H  
ATOM   1382  N   VAL A  93      11.235   5.183   3.912  1.00  0.56           N  
ATOM   1383  CA  VAL A  93      10.195   4.445   4.577  1.00  0.56           C  
ATOM   1384  C   VAL A  93      10.402   2.950   4.524  1.00  0.56           C  
ATOM   1385  O   VAL A  93      10.283   2.281   5.552  1.00  0.56           O  
ATOM   1386  CB  VAL A  93       8.843   4.829   3.990  1.00  0.56           C  
ATOM   1387  CG1 VAL A  93       7.845   3.924   4.491  1.00  0.56           C  
ATOM   1388  CG2 VAL A  93       8.506   6.272   4.438  1.00  0.56           C  
ATOM   1389  H   VAL A  93      10.997   5.763   3.104  1.00  0.56           H  
ATOM   1390  HA  VAL A  93      10.192   4.746   5.623  1.00  0.56           H  
ATOM   1391  HB  VAL A  93       8.876   4.762   2.901  1.00  0.56           H  
ATOM   1392 1HG1 VAL A  93       6.874   4.180   4.095  1.00  0.56           H  
ATOM   1393 2HG1 VAL A  93       8.105   2.925   4.189  1.00  0.56           H  
ATOM   1394 3HG1 VAL A  93       7.851   3.996   5.560  1.00  0.56           H  
ATOM   1395 1HG2 VAL A  93       7.563   6.577   4.048  1.00  0.56           H  
ATOM   1396 2HG2 VAL A  93       8.469   6.308   5.519  1.00  0.56           H  
ATOM   1397 3HG2 VAL A  93       9.268   6.956   4.086  1.00  0.56           H  
ATOM   1398  N   GLU A  94      10.730   2.418   3.351  1.00  0.57           N  
ATOM   1399  CA  GLU A  94      10.957   0.989   3.249  1.00  0.57           C  
ATOM   1400  C   GLU A  94      12.177   0.561   4.078  1.00  0.57           C  
ATOM   1401  O   GLU A  94      12.147  -0.486   4.733  1.00  0.57           O  
ATOM   1402  CB  GLU A  94      11.069   0.575   1.776  1.00  0.57           C  
ATOM   1403  CG  GLU A  94       9.710   0.663   1.024  1.00  0.57           C  
ATOM   1404  CD  GLU A  94       9.773   0.299  -0.449  1.00  0.57           C  
ATOM   1405  OE1 GLU A  94      10.854   0.195  -0.977  1.00  0.57           O  
ATOM   1406  OE2 GLU A  94       8.727   0.105  -1.038  1.00  0.57           O  
ATOM   1407  H   GLU A  94      10.815   3.014   2.528  1.00  0.57           H  
ATOM   1408  HA  GLU A  94      10.085   0.483   3.658  1.00  0.57           H  
ATOM   1409 1HB  GLU A  94      11.780   1.234   1.268  1.00  0.57           H  
ATOM   1410 2HB  GLU A  94      11.445  -0.444   1.703  1.00  0.57           H  
ATOM   1411 1HG  GLU A  94       8.997   0.003   1.518  1.00  0.57           H  
ATOM   1412 2HG  GLU A  94       9.334   1.685   1.118  1.00  0.57           H  
ATOM   1413  N   ALA A  95      13.241   1.380   4.095  1.00  0.58           N  
ATOM   1414  CA  ALA A  95      14.414   1.047   4.901  1.00  0.58           C  
ATOM   1415  C   ALA A  95      14.065   0.994   6.390  1.00  0.58           C  
ATOM   1416  O   ALA A  95      14.467   0.064   7.107  1.00  0.58           O  
ATOM   1417  CB  ALA A  95      15.508   2.075   4.674  1.00  0.58           C  
ATOM   1418  H   ALA A  95      13.256   2.232   3.531  1.00  0.58           H  
ATOM   1419  HA  ALA A  95      14.768   0.064   4.596  1.00  0.58           H  
ATOM   1420 1HB  ALA A  95      16.385   1.813   5.260  1.00  0.58           H  
ATOM   1421 2HB  ALA A  95      15.767   2.100   3.615  1.00  0.58           H  
ATOM   1422 3HB  ALA A  95      15.144   3.058   4.979  1.00  0.58           H  
ATOM   1423  N   HIS A  96      13.249   1.951   6.842  1.00  0.59           N  
ATOM   1424  CA  HIS A  96      12.867   1.981   8.241  1.00  0.59           C  
ATOM   1425  C   HIS A  96      11.943   0.831   8.533  1.00  0.59           C  
ATOM   1426  O   HIS A  96      12.059   0.193   9.584  1.00  0.59           O  
ATOM   1427  CB  HIS A  96      12.208   3.314   8.618  1.00  0.59           C  
ATOM   1428  CG  HIS A  96      13.192   4.450   8.747  1.00  0.59           C  
ATOM   1429  ND1 HIS A  96      13.689   5.120   7.669  1.00  0.59           N  
ATOM   1430  CD2 HIS A  96      13.773   5.001   9.831  1.00  0.59           C  
ATOM   1431  CE1 HIS A  96      14.532   6.050   8.071  1.00  0.59           C  
ATOM   1432  NE2 HIS A  96      14.610   6.002   9.383  1.00  0.59           N  
ATOM   1433  H   HIS A  96      12.937   2.698   6.219  1.00  0.59           H  
ATOM   1434  HA  HIS A  96      13.750   1.862   8.863  1.00  0.59           H  
ATOM   1435 1HB  HIS A  96      11.476   3.582   7.849  1.00  0.59           H  
ATOM   1436 2HB  HIS A  96      11.675   3.209   9.556  1.00  0.59           H  
ATOM   1437  HD1 HIS A  96      13.470   4.912   6.710  1.00  0.59           H  
ATOM   1438  HD2 HIS A  96      13.691   4.790  10.897  1.00  0.59           H  
ATOM   1439  HE1 HIS A  96      15.029   6.689   7.346  1.00  0.59           H  
ATOM   1440  N   ALA A  97      11.048   0.527   7.597  1.00  0.61           N  
ATOM   1441  CA  ALA A  97      10.137  -0.571   7.788  1.00  0.61           C  
ATOM   1442  C   ALA A  97      10.893  -1.857   7.971  1.00  0.61           C  
ATOM   1443  O   ALA A  97      10.550  -2.646   8.833  1.00  0.61           O  
ATOM   1444  CB  ALA A  97       9.218  -0.703   6.623  1.00  0.61           C  
ATOM   1445  H   ALA A  97      10.982   1.085   6.748  1.00  0.61           H  
ATOM   1446  HA  ALA A  97       9.552  -0.375   8.680  1.00  0.61           H  
ATOM   1447 1HB  ALA A  97       8.530  -1.513   6.786  1.00  0.61           H  
ATOM   1448 2HB  ALA A  97       8.684   0.228   6.525  1.00  0.61           H  
ATOM   1449 3HB  ALA A  97       9.790  -0.896   5.724  1.00  0.61           H  
ATOM   1450  N   ALA A  98      11.978  -2.067   7.230  1.00  0.63           N  
ATOM   1451  CA  ALA A  98      12.702  -3.316   7.413  1.00  0.63           C  
ATOM   1452  C   ALA A  98      13.176  -3.447   8.860  1.00  0.63           C  
ATOM   1453  O   ALA A  98      13.064  -4.521   9.472  1.00  0.63           O  
ATOM   1454  CB  ALA A  98      13.870  -3.380   6.457  1.00  0.63           C  
ATOM   1455  H   ALA A  98      12.256  -1.394   6.511  1.00  0.63           H  
ATOM   1456  HA  ALA A  98      12.032  -4.134   7.200  1.00  0.63           H  
ATOM   1457 1HB  ALA A  98      14.395  -4.323   6.584  1.00  0.63           H  
ATOM   1458 2HB  ALA A  98      13.500  -3.298   5.435  1.00  0.63           H  
ATOM   1459 3HB  ALA A  98      14.549  -2.552   6.663  1.00  0.63           H  
ATOM   1460  N   GLY A  99      13.641  -2.337   9.434  1.00  0.66           N  
ATOM   1461  CA  GLY A  99      14.069  -2.324  10.828  1.00  0.66           C  
ATOM   1462  C   GLY A  99      12.893  -2.623  11.760  1.00  0.66           C  
ATOM   1463  O   GLY A  99      12.981  -3.451  12.674  1.00  0.66           O  
ATOM   1464  H   GLY A  99      13.716  -1.484   8.868  1.00  0.66           H  
ATOM   1465 1HA  GLY A  99      14.858  -3.060  10.975  1.00  0.66           H  
ATOM   1466 2HA  GLY A  99      14.484  -1.344  11.065  1.00  0.66           H  
ATOM   1467  N   HIS A 100      11.781  -1.947  11.509  1.00  0.69           N  
ATOM   1468  CA  HIS A 100      10.601  -2.075  12.344  1.00  0.69           C  
ATOM   1469  C   HIS A 100      10.011  -3.483  12.271  1.00  0.69           C  
ATOM   1470  O   HIS A 100       9.561  -4.026  13.284  1.00  0.69           O  
ATOM   1471  CB  HIS A 100       9.558  -1.058  11.927  1.00  0.69           C  
ATOM   1472  CG  HIS A 100       9.949   0.368  12.172  1.00  0.69           C  
ATOM   1473  ND1 HIS A 100      10.409   0.821  13.393  1.00  0.69           N  
ATOM   1474  CD2 HIS A 100       9.896   1.455  11.364  1.00  0.69           C  
ATOM   1475  CE1 HIS A 100      10.643   2.122  13.315  1.00  0.69           C  
ATOM   1476  NE2 HIS A 100      10.337   2.529  12.099  1.00  0.69           N  
ATOM   1477  H   HIS A 100      11.775  -1.293  10.724  1.00  0.69           H  
ATOM   1478  HA  HIS A 100      10.868  -1.878  13.380  1.00  0.69           H  
ATOM   1479 1HB  HIS A 100       9.391  -1.162  10.872  1.00  0.69           H  
ATOM   1480 2HB  HIS A 100       8.625  -1.268  12.434  1.00  0.69           H  
ATOM   1481  HD2 HIS A 100       9.563   1.473  10.330  1.00  0.69           H  
ATOM   1482  HE1 HIS A 100      11.014   2.751  14.122  1.00  0.69           H  
ATOM   1483  HE2 HIS A 100      10.409   3.475  11.759  1.00  0.69           H  
ATOM   1484  N   ARG A 101      10.025  -4.087  11.078  1.00  0.72           N  
ATOM   1485  CA  ARG A 101       9.491  -5.428  10.886  1.00  0.72           C  
ATOM   1486  C   ARG A 101      10.303  -6.383  11.748  1.00  0.72           C  
ATOM   1487  O   ARG A 101       9.745  -7.207  12.473  1.00  0.72           O  
ATOM   1488  CB  ARG A 101       9.648  -5.858   9.425  1.00  0.72           C  
ATOM   1489  CG  ARG A 101       8.773  -5.137   8.374  1.00  0.72           C  
ATOM   1490  CD  ARG A 101       9.238  -5.486   6.999  1.00  0.72           C  
ATOM   1491  NE  ARG A 101       8.752  -4.575   5.937  1.00  0.72           N  
ATOM   1492  CZ  ARG A 101       9.402  -4.402   4.765  1.00  0.72           C  
ATOM   1493  NH1 ARG A 101      10.510  -5.073   4.514  1.00  0.72           N  
ATOM   1494  NH2 ARG A 101       8.928  -3.553   3.877  1.00  0.72           N  
ATOM   1495  H   ARG A 101      10.400  -3.591  10.283  1.00  0.72           H  
ATOM   1496  HA  ARG A 101       8.443  -5.449  11.184  1.00  0.72           H  
ATOM   1497 1HB  ARG A 101      10.683  -5.697   9.126  1.00  0.72           H  
ATOM   1498 2HB  ARG A 101       9.452  -6.925   9.341  1.00  0.72           H  
ATOM   1499 1HG  ARG A 101       7.758  -5.508   8.472  1.00  0.72           H  
ATOM   1500 2HG  ARG A 101       8.773  -4.085   8.506  1.00  0.72           H  
ATOM   1501 1HD  ARG A 101      10.314  -5.488   6.978  1.00  0.72           H  
ATOM   1502 2HD  ARG A 101       8.884  -6.485   6.762  1.00  0.72           H  
ATOM   1503  HE  ARG A 101       7.890  -4.019   6.067  1.00  0.72           H  
ATOM   1504 1HH1 ARG A 101      10.871  -5.724   5.196  1.00  0.72           H  
ATOM   1505 2HH1 ARG A 101      10.993  -4.934   3.638  1.00  0.72           H  
ATOM   1506 1HH2 ARG A 101       8.072  -3.033   4.102  1.00  0.72           H  
ATOM   1507 2HH2 ARG A 101       9.401  -3.411   3.002  1.00  0.72           H  
ATOM   1508  N   ALA A 102      11.636  -6.214  11.735  1.00  0.74           N  
ATOM   1509  CA  ALA A 102      12.544  -7.041  12.529  1.00  0.74           C  
ATOM   1510  C   ALA A 102      12.248  -6.910  14.019  1.00  0.74           C  
ATOM   1511  O   ALA A 102      12.354  -7.877  14.777  1.00  0.74           O  
ATOM   1512  CB  ALA A 102      13.984  -6.654  12.249  1.00  0.74           C  
ATOM   1513  H   ALA A 102      12.046  -5.508  11.118  1.00  0.74           H  
ATOM   1514  HA  ALA A 102      12.392  -8.080  12.241  1.00  0.74           H  
ATOM   1515 1HB  ALA A 102      14.649  -7.294  12.823  1.00  0.74           H  
ATOM   1516 2HB  ALA A 102      14.190  -6.768  11.185  1.00  0.74           H  
ATOM   1517 3HB  ALA A 102      14.145  -5.621  12.534  1.00  0.74           H  
ATOM   1518  N   ALA A 103      11.840  -5.707  14.426  1.00  0.75           N  
ATOM   1519  CA  ALA A 103      11.510  -5.390  15.810  1.00  0.75           C  
ATOM   1520  C   ALA A 103      10.107  -5.862  16.211  1.00  0.75           C  
ATOM   1521  O   ALA A 103       9.712  -5.707  17.370  1.00  0.75           O  
ATOM   1522  CB  ALA A 103      11.606  -3.889  16.030  1.00  0.75           C  
ATOM   1523  H   ALA A 103      11.814  -4.953  13.739  1.00  0.75           H  
ATOM   1524  HA  ALA A 103      12.233  -5.896  16.449  1.00  0.75           H  
ATOM   1525 1HB  ALA A 103      11.393  -3.659  17.071  1.00  0.75           H  
ATOM   1526 2HB  ALA A 103      12.611  -3.550  15.776  1.00  0.75           H  
ATOM   1527 3HB  ALA A 103      10.886  -3.388  15.394  1.00  0.75           H  
ATOM   1528  N   GLY A 104       9.338  -6.401  15.263  1.00  0.75           N  
ATOM   1529  CA  GLY A 104       7.986  -6.858  15.540  1.00  0.75           C  
ATOM   1530  C   GLY A 104       6.939  -5.744  15.567  1.00  0.75           C  
ATOM   1531  O   GLY A 104       5.840  -5.943  16.095  1.00  0.75           O  
ATOM   1532  H   GLY A 104       9.694  -6.530  14.318  1.00  0.75           H  
ATOM   1533 1HA  GLY A 104       7.709  -7.589  14.779  1.00  0.75           H  
ATOM   1534 2HA  GLY A 104       7.978  -7.383  16.493  1.00  0.75           H  
ATOM   1535  N   ILE A 105       7.258  -4.567  15.029  1.00  0.74           N  
ATOM   1536  CA  ILE A 105       6.289  -3.483  15.077  1.00  0.74           C  
ATOM   1537  C   ILE A 105       5.573  -3.373  13.735  1.00  0.74           C  
ATOM   1538  O   ILE A 105       6.189  -2.985  12.746  1.00  0.74           O  
ATOM   1539  CB  ILE A 105       6.964  -2.144  15.371  1.00  0.74           C  
ATOM   1540  CG1 ILE A 105       7.864  -2.245  16.601  1.00  0.74           C  
ATOM   1541  CG2 ILE A 105       5.860  -1.118  15.662  1.00  0.74           C  
ATOM   1542  CD1 ILE A 105       7.152  -2.650  17.840  1.00  0.74           C  
ATOM   1543  H   ILE A 105       8.160  -4.432  14.571  1.00  0.74           H  
ATOM   1544  HA  ILE A 105       5.567  -3.694  15.855  1.00  0.74           H  
ATOM   1545  HB  ILE A 105       7.564  -1.834  14.520  1.00  0.74           H  
ATOM   1546 1HG1 ILE A 105       8.641  -2.984  16.400  1.00  0.74           H  
ATOM   1547 2HG1 ILE A 105       8.341  -1.279  16.770  1.00  0.74           H  
ATOM   1548 1HG2 ILE A 105       6.304  -0.150  15.875  1.00  0.74           H  
ATOM   1549 2HG2 ILE A 105       5.196  -1.038  14.804  1.00  0.74           H  
ATOM   1550 3HG2 ILE A 105       5.287  -1.444  16.520  1.00  0.74           H  
ATOM   1551 1HD1 ILE A 105       7.860  -2.706  18.667  1.00  0.74           H  
ATOM   1552 2HD1 ILE A 105       6.394  -1.910  18.056  1.00  0.74           H  
ATOM   1553 3HD1 ILE A 105       6.687  -3.623  17.694  1.00  0.74           H  
ATOM   1554  N   ASP A 106       4.290  -3.727  13.692  1.00  0.73           N  
ATOM   1555  CA  ASP A 106       3.533  -3.722  12.438  1.00  0.73           C  
ATOM   1556  C   ASP A 106       2.833  -2.395  12.127  1.00  0.73           C  
ATOM   1557  O   ASP A 106       2.792  -1.479  12.954  1.00  0.73           O  
ATOM   1558  CB  ASP A 106       2.479  -4.844  12.479  1.00  0.73           C  
ATOM   1559  CG  ASP A 106       1.368  -4.614  13.496  1.00  0.73           C  
ATOM   1560  OD1 ASP A 106       1.190  -3.492  13.939  1.00  0.73           O  
ATOM   1561  OD2 ASP A 106       0.689  -5.559  13.814  1.00  0.73           O  
ATOM   1562  H   ASP A 106       3.845  -4.038  14.544  1.00  0.73           H  
ATOM   1563  HA  ASP A 106       4.225  -3.928  11.618  1.00  0.73           H  
ATOM   1564 1HB  ASP A 106       2.033  -4.956  11.490  1.00  0.73           H  
ATOM   1565 2HB  ASP A 106       2.973  -5.787  12.715  1.00  0.73           H  
ATOM   1566  N   ALA A 107       2.134  -2.360  10.992  1.00  0.71           N  
ATOM   1567  CA  ALA A 107       1.384  -1.192  10.565  1.00  0.71           C  
ATOM   1568  C   ALA A 107       0.359  -0.704  11.572  1.00  0.71           C  
ATOM   1569  O   ALA A 107       0.200   0.503  11.746  1.00  0.71           O  
ATOM   1570  CB  ALA A 107       0.632  -1.534   9.299  1.00  0.71           C  
ATOM   1571  H   ALA A 107       2.238  -3.123  10.323  1.00  0.71           H  
ATOM   1572  HA  ALA A 107       2.095  -0.390  10.375  1.00  0.71           H  
ATOM   1573 1HB  ALA A 107       0.090  -0.688   8.949  1.00  0.71           H  
ATOM   1574 2HB  ALA A 107       1.336  -1.852   8.534  1.00  0.71           H  
ATOM   1575 3HB  ALA A 107      -0.066  -2.341   9.503  1.00  0.71           H  
ATOM   1576  N   ALA A 108      -0.350  -1.613  12.243  1.00  0.70           N  
ATOM   1577  CA  ALA A 108      -1.382  -1.173  13.175  1.00  0.70           C  
ATOM   1578  C   ALA A 108      -0.770  -0.365  14.300  1.00  0.70           C  
ATOM   1579  O   ALA A 108      -1.299   0.682  14.699  1.00  0.70           O  
ATOM   1580  CB  ALA A 108      -2.124  -2.364  13.747  1.00  0.70           C  
ATOM   1581  H   ALA A 108      -0.155  -2.601  12.126  1.00  0.70           H  
ATOM   1582  HA  ALA A 108      -2.082  -0.537  12.636  1.00  0.70           H  
ATOM   1583 1HB  ALA A 108      -2.899  -2.020  14.430  1.00  0.70           H  
ATOM   1584 2HB  ALA A 108      -2.576  -2.935  12.939  1.00  0.70           H  
ATOM   1585 3HB  ALA A 108      -1.415  -3.000  14.289  1.00  0.70           H  
ATOM   1586  N   LEU A 109       0.381  -0.828  14.769  1.00  0.69           N  
ATOM   1587  CA  LEU A 109       1.079  -0.180  15.857  1.00  0.69           C  
ATOM   1588  C   LEU A 109       1.539   1.213  15.442  1.00  0.69           C  
ATOM   1589  O   LEU A 109       1.548   2.138  16.256  1.00  0.69           O  
ATOM   1590  CB  LEU A 109       2.228  -1.071  16.307  1.00  0.69           C  
ATOM   1591  CG  LEU A 109       1.784  -2.382  16.981  1.00  0.69           C  
ATOM   1592  CD1 LEU A 109       2.975  -3.269  17.219  1.00  0.69           C  
ATOM   1593  CD2 LEU A 109       1.119  -2.054  18.249  1.00  0.69           C  
ATOM   1594  H   LEU A 109       0.766  -1.701  14.374  1.00  0.69           H  
ATOM   1595  HA  LEU A 109       0.388  -0.076  16.689  1.00  0.69           H  
ATOM   1596 1HB  LEU A 109       2.814  -1.338  15.433  1.00  0.69           H  
ATOM   1597 2HB  LEU A 109       2.857  -0.518  16.998  1.00  0.69           H  
ATOM   1598  HG  LEU A 109       1.085  -2.915  16.331  1.00  0.69           H  
ATOM   1599 1HD1 LEU A 109       2.657  -4.196  17.695  1.00  0.69           H  
ATOM   1600 2HD1 LEU A 109       3.411  -3.489  16.279  1.00  0.69           H  
ATOM   1601 3HD1 LEU A 109       3.690  -2.767  17.846  1.00  0.69           H  
ATOM   1602 1HD2 LEU A 109       0.794  -2.967  18.749  1.00  0.69           H  
ATOM   1603 2HD2 LEU A 109       1.836  -1.542  18.849  1.00  0.69           H  
ATOM   1604 3HD2 LEU A 109       0.259  -1.417  18.059  1.00  0.69           H  
ATOM   1605  N   PHE A 110       1.898   1.382  14.167  1.00  0.68           N  
ATOM   1606  CA  PHE A 110       2.283   2.708  13.690  1.00  0.68           C  
ATOM   1607  C   PHE A 110       1.070   3.607  13.489  1.00  0.68           C  
ATOM   1608  O   PHE A 110       1.111   4.798  13.783  1.00  0.68           O  
ATOM   1609  CB  PHE A 110       3.083   2.617  12.400  1.00  0.68           C  
ATOM   1610  CG  PHE A 110       4.411   2.133  12.674  1.00  0.68           C  
ATOM   1611  CD1 PHE A 110       4.806   0.885  12.299  1.00  0.68           C  
ATOM   1612  CD2 PHE A 110       5.274   2.928  13.387  1.00  0.68           C  
ATOM   1613  CE1 PHE A 110       6.034   0.448  12.638  1.00  0.68           C  
ATOM   1614  CE2 PHE A 110       6.505   2.487  13.722  1.00  0.68           C  
ATOM   1615  CZ  PHE A 110       6.875   1.243  13.350  1.00  0.68           C  
ATOM   1616  H   PHE A 110       1.917   0.568  13.545  1.00  0.68           H  
ATOM   1617  HA  PHE A 110       2.920   3.167  14.445  1.00  0.68           H  
ATOM   1618 1HB  PHE A 110       2.593   1.934  11.703  1.00  0.68           H  
ATOM   1619 2HB  PHE A 110       3.153   3.596  11.928  1.00  0.68           H  
ATOM   1620  HD1 PHE A 110       4.122   0.240  11.747  1.00  0.68           H  
ATOM   1621  HD2 PHE A 110       4.951   3.914  13.689  1.00  0.68           H  
ATOM   1622  HE1 PHE A 110       6.336  -0.540  12.374  1.00  0.68           H  
ATOM   1623  HE2 PHE A 110       7.186   3.115  14.295  1.00  0.68           H  
ATOM   1624  HZ  PHE A 110       7.833   0.878  13.638  1.00  0.68           H  
ATOM   1625  N   ARG A 111      -0.049   3.038  13.055  1.00  0.67           N  
ATOM   1626  CA  ARG A 111      -1.258   3.833  12.861  1.00  0.67           C  
ATOM   1627  C   ARG A 111      -1.724   4.436  14.188  1.00  0.67           C  
ATOM   1628  O   ARG A 111      -2.227   5.564  14.229  1.00  0.67           O  
ATOM   1629  CB  ARG A 111      -2.355   3.007  12.207  1.00  0.67           C  
ATOM   1630  CG  ARG A 111      -2.072   2.683  10.724  1.00  0.67           C  
ATOM   1631  CD  ARG A 111      -3.156   1.907  10.084  1.00  0.67           C  
ATOM   1632  NE  ARG A 111      -2.789   1.486   8.732  1.00  0.67           N  
ATOM   1633  CZ  ARG A 111      -2.840   2.271   7.630  1.00  0.67           C  
ATOM   1634  NH1 ARG A 111      -3.221   3.515   7.692  1.00  0.67           N  
ATOM   1635  NH2 ARG A 111      -2.496   1.811   6.449  1.00  0.67           N  
ATOM   1636  H   ARG A 111      -0.053   2.047  12.815  1.00  0.67           H  
ATOM   1637  HA  ARG A 111      -1.019   4.651  12.181  1.00  0.67           H  
ATOM   1638 1HB  ARG A 111      -2.464   2.065  12.740  1.00  0.67           H  
ATOM   1639 2HB  ARG A 111      -3.304   3.536  12.269  1.00  0.67           H  
ATOM   1640 1HG  ARG A 111      -1.962   3.618  10.174  1.00  0.67           H  
ATOM   1641 2HG  ARG A 111      -1.157   2.123  10.638  1.00  0.67           H  
ATOM   1642 1HD  ARG A 111      -3.355   1.014  10.676  1.00  0.67           H  
ATOM   1643 2HD  ARG A 111      -4.056   2.514  10.022  1.00  0.67           H  
ATOM   1644  HE  ARG A 111      -2.483   0.530   8.611  1.00  0.67           H  
ATOM   1645 1HH1 ARG A 111      -3.493   3.934   8.567  1.00  0.67           H  
ATOM   1646 2HH1 ARG A 111      -3.220   4.053   6.809  1.00  0.67           H  
ATOM   1647 1HH2 ARG A 111      -2.187   0.859   6.332  1.00  0.67           H  
ATOM   1648 2HH2 ARG A 111      -2.548   2.466   5.647  1.00  0.67           H  
ATOM   1649  N   ARG A 112      -1.460   3.731  15.298  1.00  0.66           N  
ATOM   1650  CA  ARG A 112      -1.811   4.209  16.638  1.00  0.66           C  
ATOM   1651  C   ARG A 112      -1.114   5.529  16.987  1.00  0.66           C  
ATOM   1652  O   ARG A 112      -1.583   6.263  17.859  1.00  0.66           O  
ATOM   1653  CB  ARG A 112      -1.481   3.183  17.717  1.00  0.66           C  
ATOM   1654  CG  ARG A 112      -2.373   1.969  17.751  1.00  0.66           C  
ATOM   1655  CD  ARG A 112      -1.966   1.027  18.813  1.00  0.66           C  
ATOM   1656  NE  ARG A 112      -2.857  -0.113  18.892  1.00  0.66           N  
ATOM   1657  CZ  ARG A 112      -2.772  -1.078  19.823  1.00  0.66           C  
ATOM   1658  NH1 ARG A 112      -1.851  -1.040  20.733  1.00  0.66           N  
ATOM   1659  NH2 ARG A 112      -3.617  -2.085  19.851  1.00  0.66           N  
ATOM   1660  H   ARG A 112      -1.063   2.794  15.192  1.00  0.66           H  
ATOM   1661  HA  ARG A 112      -2.887   4.377  16.662  1.00  0.66           H  
ATOM   1662 1HB  ARG A 112      -0.462   2.837  17.585  1.00  0.66           H  
ATOM   1663 2HB  ARG A 112      -1.539   3.657  18.696  1.00  0.66           H  
ATOM   1664 1HG  ARG A 112      -3.397   2.282  17.950  1.00  0.66           H  
ATOM   1665 2HG  ARG A 112      -2.328   1.456  16.799  1.00  0.66           H  
ATOM   1666 1HD  ARG A 112      -0.964   0.665  18.605  1.00  0.66           H  
ATOM   1667 2HD  ARG A 112      -1.968   1.528  19.769  1.00  0.66           H  
ATOM   1668  HE  ARG A 112      -3.595  -0.182  18.203  1.00  0.66           H  
ATOM   1669 1HH1 ARG A 112      -1.181  -0.290  20.754  1.00  0.66           H  
ATOM   1670 2HH1 ARG A 112      -1.833  -1.794  21.432  1.00  0.66           H  
ATOM   1671 1HH2 ARG A 112      -4.356  -2.163  19.169  1.00  0.66           H  
ATOM   1672 2HH2 ARG A 112      -3.499  -2.782  20.603  1.00  0.66           H  
ATOM   1673  N   LEU A 113      -0.006   5.851  16.307  1.00  0.64           N  
ATOM   1674  CA  LEU A 113       0.717   7.095  16.541  1.00  0.64           C  
ATOM   1675  C   LEU A 113      -0.118   8.312  16.187  1.00  0.64           C  
ATOM   1676  O   LEU A 113       0.121   9.395  16.721  1.00  0.64           O  
ATOM   1677  CB  LEU A 113       1.996   7.163  15.716  1.00  0.64           C  
ATOM   1678  CG  LEU A 113       3.099   6.232  16.091  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113       4.174   6.325  15.028  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113       3.632   6.639  17.467  1.00  0.64           C  
ATOM   1681  H   LEU A 113       0.339   5.236  15.570  1.00  0.64           H  
ATOM   1682  HA  LEU A 113       0.973   7.149  17.597  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113       1.744   6.989  14.676  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113       2.388   8.163  15.798  1.00  0.64           H  
ATOM   1685  HG  LEU A 113       2.732   5.200  16.126  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113       4.995   5.658  15.280  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113       3.746   6.031  14.069  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113       4.531   7.345  14.968  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113       4.445   5.973  17.754  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113       3.995   7.661  17.435  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113       2.826   6.566  18.191  1.00  0.64           H  
ATOM   1692  N   TYR A 114      -1.096   8.149  15.297  1.00  0.62           N  
ATOM   1693  CA  TYR A 114      -1.921   9.268  14.885  1.00  0.62           C  
ATOM   1694  C   TYR A 114      -2.547   9.989  16.054  1.00  0.62           C  
ATOM   1695  O   TYR A 114      -2.485  11.214  16.125  1.00  0.62           O  
ATOM   1696  CB  TYR A 114      -3.045   8.791  13.972  1.00  0.62           C  
ATOM   1697  CG  TYR A 114      -4.065   9.866  13.648  1.00  0.62           C  
ATOM   1698  CD1 TYR A 114      -3.858  10.798  12.640  1.00  0.62           C  
ATOM   1699  CD2 TYR A 114      -5.233   9.916  14.402  1.00  0.62           C  
ATOM   1700  CE1 TYR A 114      -4.832  11.754  12.396  1.00  0.62           C  
ATOM   1701  CE2 TYR A 114      -6.182  10.873  14.161  1.00  0.62           C  
ATOM   1702  CZ  TYR A 114      -5.991  11.787  13.163  1.00  0.62           C  
ATOM   1703  OH  TYR A 114      -6.952  12.738  12.920  1.00  0.62           O  
ATOM   1704  H   TYR A 114      -1.291   7.225  14.907  1.00  0.62           H  
ATOM   1705  HA  TYR A 114      -1.296   9.981  14.350  1.00  0.62           H  
ATOM   1706 1HB  TYR A 114      -2.626   8.420  13.036  1.00  0.62           H  
ATOM   1707 2HB  TYR A 114      -3.565   7.957  14.444  1.00  0.62           H  
ATOM   1708  HD1 TYR A 114      -2.948  10.775  12.041  1.00  0.62           H  
ATOM   1709  HD2 TYR A 114      -5.392   9.187  15.197  1.00  0.62           H  
ATOM   1710  HE1 TYR A 114      -4.696  12.470  11.613  1.00  0.62           H  
ATOM   1711  HE2 TYR A 114      -7.090  10.900  14.762  1.00  0.62           H  
ATOM   1712  HH  TYR A 114      -7.701  12.590  13.504  1.00  0.62           H  
ATOM   1713  N   ALA A 115      -3.190   9.256  16.961  1.00  0.61           N  
ATOM   1714  CA  ALA A 115      -3.891   9.920  18.042  1.00  0.61           C  
ATOM   1715  C   ALA A 115      -2.968  10.827  18.885  1.00  0.61           C  
ATOM   1716  O   ALA A 115      -3.254  12.020  18.955  1.00  0.61           O  
ATOM   1717  CB  ALA A 115      -4.635   8.895  18.893  1.00  0.61           C  
ATOM   1718  H   ALA A 115      -3.189   8.245  16.887  1.00  0.61           H  
ATOM   1719  HA  ALA A 115      -4.640  10.574  17.593  1.00  0.61           H  
ATOM   1720 1HB  ALA A 115      -5.205   9.416  19.666  1.00  0.61           H  
ATOM   1721 2HB  ALA A 115      -5.318   8.341  18.251  1.00  0.61           H  
ATOM   1722 3HB  ALA A 115      -3.982   8.195  19.359  1.00  0.61           H  
ATOM   1723  N   PRO A 116      -1.858  10.368  19.521  1.00  0.59           N  
ATOM   1724  CA  PRO A 116      -1.005  11.239  20.296  1.00  0.59           C  
ATOM   1725  C   PRO A 116      -0.291  12.292  19.459  1.00  0.59           C  
ATOM   1726  O   PRO A 116       0.018  13.370  19.962  1.00  0.59           O  
ATOM   1727  CB  PRO A 116      -0.024  10.264  20.921  1.00  0.59           C  
ATOM   1728  CG  PRO A 116      -0.022   9.079  20.033  1.00  0.59           C  
ATOM   1729  CD  PRO A 116      -1.425   8.970  19.522  1.00  0.59           C  
ATOM   1730  HA  PRO A 116      -1.614  11.720  21.078  1.00  0.59           H  
ATOM   1731 1HB  PRO A 116       0.964  10.729  21.019  1.00  0.59           H  
ATOM   1732 2HB  PRO A 116      -0.349  10.008  21.930  1.00  0.59           H  
ATOM   1733 1HG  PRO A 116       0.719   9.203  19.232  1.00  0.59           H  
ATOM   1734 2HG  PRO A 116       0.271   8.209  20.597  1.00  0.59           H  
ATOM   1735 1HD  PRO A 116      -1.403   8.552  18.561  1.00  0.59           H  
ATOM   1736 2HD  PRO A 116      -1.996   8.372  20.215  1.00  0.59           H  
ATOM   1737  N   ILE A 117      -0.090  12.057  18.159  1.00  0.58           N  
ATOM   1738  CA  ILE A 117       0.531  13.120  17.382  1.00  0.58           C  
ATOM   1739  C   ILE A 117      -0.491  14.222  17.212  1.00  0.58           C  
ATOM   1740  O   ILE A 117      -0.182  15.398  17.406  1.00  0.58           O  
ATOM   1741  CB  ILE A 117       1.079  12.645  16.024  1.00  0.58           C  
ATOM   1742  CG1 ILE A 117       2.257  11.685  16.260  1.00  0.58           C  
ATOM   1743  CG2 ILE A 117       1.534  13.863  15.174  1.00  0.58           C  
ATOM   1744  CD1 ILE A 117       2.696  10.932  15.040  1.00  0.58           C  
ATOM   1745  H   ILE A 117      -0.310  11.165  17.708  1.00  0.58           H  
ATOM   1746  HA  ILE A 117       1.371  13.520  17.947  1.00  0.58           H  
ATOM   1747  HB  ILE A 117       0.299  12.090  15.494  1.00  0.58           H  
ATOM   1748 1HG1 ILE A 117       3.096  12.258  16.620  1.00  0.58           H  
ATOM   1749 2HG1 ILE A 117       1.977  10.970  17.030  1.00  0.58           H  
ATOM   1750 1HG2 ILE A 117       1.918  13.518  14.213  1.00  0.58           H  
ATOM   1751 2HG2 ILE A 117       0.685  14.520  15.007  1.00  0.58           H  
ATOM   1752 3HG2 ILE A 117       2.317  14.410  15.702  1.00  0.58           H  
ATOM   1753 1HD1 ILE A 117       3.520  10.285  15.303  1.00  0.58           H  
ATOM   1754 2HD1 ILE A 117       1.869  10.337  14.683  1.00  0.58           H  
ATOM   1755 3HD1 ILE A 117       3.008  11.630  14.262  1.00  0.58           H  
ATOM   1756  N   ALA A 118      -1.723  13.836  16.872  1.00  0.57           N  
ATOM   1757  CA  ALA A 118      -2.802  14.785  16.686  1.00  0.57           C  
ATOM   1758  C   ALA A 118      -3.056  15.582  17.957  1.00  0.57           C  
ATOM   1759  O   ALA A 118      -3.257  16.798  17.894  1.00  0.57           O  
ATOM   1760  CB  ALA A 118      -4.069  14.046  16.292  1.00  0.57           C  
ATOM   1761  H   ALA A 118      -1.923  12.847  16.733  1.00  0.57           H  
ATOM   1762  HA  ALA A 118      -2.520  15.473  15.894  1.00  0.57           H  
ATOM   1763 1HB  ALA A 118      -4.875  14.757  16.133  1.00  0.57           H  
ATOM   1764 2HB  ALA A 118      -3.890  13.480  15.378  1.00  0.57           H  
ATOM   1765 3HB  ALA A 118      -4.347  13.358  17.085  1.00  0.57           H  
ATOM   1766  N   GLU A 119      -3.004  14.920  19.119  1.00  0.56           N  
ATOM   1767  CA  GLU A 119      -3.217  15.642  20.366  1.00  0.56           C  
ATOM   1768  C   GLU A 119      -2.090  16.634  20.647  1.00  0.56           C  
ATOM   1769  O   GLU A 119      -2.361  17.771  21.033  1.00  0.56           O  
ATOM   1770  CB  GLU A 119      -3.405  14.677  21.534  1.00  0.56           C  
ATOM   1771  CG  GLU A 119      -4.747  13.912  21.505  1.00  0.56           C  
ATOM   1772  CD  GLU A 119      -4.869  12.981  22.653  1.00  0.56           C  
ATOM   1773  OE1 GLU A 119      -3.856  12.674  23.204  1.00  0.56           O  
ATOM   1774  OE2 GLU A 119      -5.963  12.596  23.024  1.00  0.56           O  
ATOM   1775  H   GLU A 119      -2.856  13.910  19.123  1.00  0.56           H  
ATOM   1776  HA  GLU A 119      -4.140  16.212  20.267  1.00  0.56           H  
ATOM   1777 1HB  GLU A 119      -2.599  13.943  21.524  1.00  0.56           H  
ATOM   1778 2HB  GLU A 119      -3.340  15.224  22.474  1.00  0.56           H  
ATOM   1779 1HG  GLU A 119      -5.567  14.628  21.532  1.00  0.56           H  
ATOM   1780 2HG  GLU A 119      -4.815  13.353  20.573  1.00  0.56           H  
ATOM   1781  N   VAL A 120      -0.841  16.244  20.379  1.00  0.56           N  
ATOM   1782  CA  VAL A 120       0.280  17.154  20.588  1.00  0.56           C  
ATOM   1783  C   VAL A 120       0.139  18.336  19.636  1.00  0.56           C  
ATOM   1784  O   VAL A 120       0.393  19.487  19.997  1.00  0.56           O  
ATOM   1785  CB  VAL A 120       1.627  16.425  20.432  1.00  0.56           C  
ATOM   1786  CG1 VAL A 120       2.782  17.400  20.451  1.00  0.56           C  
ATOM   1787  CG2 VAL A 120       1.779  15.480  21.606  1.00  0.56           C  
ATOM   1788  H   VAL A 120      -0.656  15.289  20.065  1.00  0.56           H  
ATOM   1789  HA  VAL A 120       0.231  17.528  21.612  1.00  0.56           H  
ATOM   1790  HB  VAL A 120       1.640  15.879  19.482  1.00  0.56           H  
ATOM   1791 1HG1 VAL A 120       3.723  16.855  20.350  1.00  0.56           H  
ATOM   1792 2HG1 VAL A 120       2.674  18.103  19.635  1.00  0.56           H  
ATOM   1793 3HG1 VAL A 120       2.773  17.934  21.393  1.00  0.56           H  
ATOM   1794 1HG2 VAL A 120       2.710  14.951  21.546  1.00  0.56           H  
ATOM   1795 2HG2 VAL A 120       1.754  16.071  22.513  1.00  0.56           H  
ATOM   1796 3HG2 VAL A 120       0.966  14.772  21.626  1.00  0.56           H  
ATOM   1797  N   LEU A 121      -0.265  18.072  18.403  1.00  0.56           N  
ATOM   1798  CA  LEU A 121      -0.483  19.168  17.484  1.00  0.56           C  
ATOM   1799  C   LEU A 121      -1.580  20.106  17.993  1.00  0.56           C  
ATOM   1800  O   LEU A 121      -1.398  21.329  17.988  1.00  0.56           O  
ATOM   1801  CB  LEU A 121      -0.833  18.598  16.111  1.00  0.56           C  
ATOM   1802  CG  LEU A 121       0.302  17.978  15.399  1.00  0.56           C  
ATOM   1803  CD1 LEU A 121      -0.198  17.268  14.153  1.00  0.56           C  
ATOM   1804  CD2 LEU A 121       1.274  19.082  15.057  1.00  0.56           C  
ATOM   1805  H   LEU A 121      -0.431  17.110  18.106  1.00  0.56           H  
ATOM   1806  HA  LEU A 121       0.442  19.734  17.401  1.00  0.56           H  
ATOM   1807 1HB  LEU A 121      -1.586  17.830  16.246  1.00  0.56           H  
ATOM   1808 2HB  LEU A 121      -1.243  19.348  15.485  1.00  0.56           H  
ATOM   1809  HG  LEU A 121       0.791  17.246  16.039  1.00  0.56           H  
ATOM   1810 1HD1 LEU A 121       0.646  16.827  13.648  1.00  0.56           H  
ATOM   1811 2HD1 LEU A 121      -0.899  16.488  14.435  1.00  0.56           H  
ATOM   1812 3HD1 LEU A 121      -0.693  17.980  13.493  1.00  0.56           H  
ATOM   1813 1HD2 LEU A 121       2.116  18.665  14.548  1.00  0.56           H  
ATOM   1814 2HD2 LEU A 121       0.784  19.818  14.415  1.00  0.56           H  
ATOM   1815 3HD2 LEU A 121       1.613  19.570  15.971  1.00  0.56           H  
ATOM   1816  N   ALA A 122      -2.672  19.551  18.532  1.00  0.56           N  
ATOM   1817  CA  ALA A 122      -3.755  20.376  19.068  1.00  0.56           C  
ATOM   1818  C   ALA A 122      -3.261  21.269  20.207  1.00  0.56           C  
ATOM   1819  O   ALA A 122      -3.616  22.453  20.285  1.00  0.56           O  
ATOM   1820  CB  ALA A 122      -4.889  19.493  19.554  1.00  0.56           C  
ATOM   1821  H   ALA A 122      -2.780  18.538  18.520  1.00  0.56           H  
ATOM   1822  HA  ALA A 122      -4.120  21.015  18.271  1.00  0.56           H  
ATOM   1823 1HB  ALA A 122      -5.700  20.115  19.924  1.00  0.56           H  
ATOM   1824 2HB  ALA A 122      -5.243  18.877  18.728  1.00  0.56           H  
ATOM   1825 3HB  ALA A 122      -4.531  18.853  20.353  1.00  0.56           H  
ATOM   1826  N   GLU A 123      -2.364  20.732  21.040  1.00  0.57           N  
ATOM   1827  CA  GLU A 123      -1.787  21.463  22.170  1.00  0.57           C  
ATOM   1828  C   GLU A 123      -0.976  22.677  21.716  1.00  0.57           C  
ATOM   1829  O   GLU A 123      -0.754  23.609  22.493  1.00  0.57           O  
ATOM   1830  CB  GLU A 123      -0.931  20.538  23.064  1.00  0.57           C  
ATOM   1831  CG  GLU A 123      -1.760  19.527  23.891  1.00  0.57           C  
ATOM   1832  CD  GLU A 123      -0.958  18.561  24.794  1.00  0.57           C  
ATOM   1833  OE1 GLU A 123       0.233  18.390  24.632  1.00  0.57           O  
ATOM   1834  OE2 GLU A 123      -1.575  18.007  25.679  1.00  0.57           O  
ATOM   1835  H   GLU A 123      -2.118  19.748  20.916  1.00  0.57           H  
ATOM   1836  HA  GLU A 123      -2.610  21.830  22.782  1.00  0.57           H  
ATOM   1837 1HB  GLU A 123      -0.236  19.976  22.445  1.00  0.57           H  
ATOM   1838 2HB  GLU A 123      -0.341  21.141  23.752  1.00  0.57           H  
ATOM   1839 1HG  GLU A 123      -2.441  20.094  24.523  1.00  0.57           H  
ATOM   1840 2HG  GLU A 123      -2.366  18.944  23.210  1.00  0.57           H  
ATOM   1841  N   HIS A 124      -0.509  22.650  20.468  1.00  0.57           N  
ATOM   1842  CA  HIS A 124       0.284  23.718  19.900  1.00  0.57           C  
ATOM   1843  C   HIS A 124      -0.496  24.589  18.908  1.00  0.57           C  
ATOM   1844  O   HIS A 124       0.103  25.378  18.173  1.00  0.57           O  
ATOM   1845  CB  HIS A 124       1.525  23.148  19.226  1.00  0.57           C  
ATOM   1846  CG  HIS A 124       2.518  22.539  20.179  1.00  0.57           C  
ATOM   1847  ND1 HIS A 124       2.394  21.264  20.681  1.00  0.57           N  
ATOM   1848  CD2 HIS A 124       3.654  23.045  20.713  1.00  0.57           C  
ATOM   1849  CE1 HIS A 124       3.412  21.013  21.488  1.00  0.57           C  
ATOM   1850  NE2 HIS A 124       4.190  22.080  21.522  1.00  0.57           N  
ATOM   1851  H   HIS A 124      -0.741  21.869  19.859  1.00  0.57           H  
ATOM   1852  HA  HIS A 124       0.622  24.371  20.701  1.00  0.57           H  
ATOM   1853 1HB  HIS A 124       1.223  22.378  18.510  1.00  0.57           H  
ATOM   1854 2HB  HIS A 124       2.001  23.941  18.678  1.00  0.57           H  
ATOM   1855  HD1 HIS A 124       1.637  20.616  20.477  1.00  0.57           H  
ATOM   1856  HD2 HIS A 124       4.156  24.007  20.606  1.00  0.57           H  
ATOM   1857  HE1 HIS A 124       3.502  20.056  21.994  1.00  0.57           H  
ATOM   1858  N   GLY A 125      -1.829  24.484  18.909  1.00  0.58           N  
ATOM   1859  CA  GLY A 125      -2.657  25.326  18.046  1.00  0.58           C  
ATOM   1860  C   GLY A 125      -2.966  24.803  16.635  1.00  0.58           C  
ATOM   1861  O   GLY A 125      -3.491  25.554  15.810  1.00  0.58           O  
ATOM   1862  H   GLY A 125      -2.295  23.806  19.516  1.00  0.58           H  
ATOM   1863 1HA  GLY A 125      -3.602  25.504  18.560  1.00  0.58           H  
ATOM   1864 2HA  GLY A 125      -2.180  26.300  17.958  1.00  0.58           H  
ATOM   1865  N   PHE A 126      -2.664  23.542  16.340  1.00  0.58           N  
ATOM   1866  CA  PHE A 126      -2.955  23.018  15.006  1.00  0.58           C  
ATOM   1867  C   PHE A 126      -4.290  22.280  15.019  1.00  0.58           C  
ATOM   1868  O   PHE A 126      -4.646  21.656  16.014  1.00  0.58           O  
ATOM   1869  CB  PHE A 126      -1.845  22.098  14.544  1.00  0.58           C  
ATOM   1870  CG  PHE A 126      -0.593  22.771  14.259  1.00  0.58           C  
ATOM   1871  CD1 PHE A 126       0.295  23.007  15.279  1.00  0.58           C  
ATOM   1872  CD2 PHE A 126      -0.279  23.174  12.975  1.00  0.58           C  
ATOM   1873  CE1 PHE A 126       1.470  23.640  15.031  1.00  0.58           C  
ATOM   1874  CE2 PHE A 126       0.902  23.813  12.716  1.00  0.58           C  
ATOM   1875  CZ  PHE A 126       1.781  24.050  13.742  1.00  0.58           C  
ATOM   1876  H   PHE A 126      -2.233  22.930  17.033  1.00  0.58           H  
ATOM   1877  HA  PHE A 126      -3.028  23.849  14.305  1.00  0.58           H  
ATOM   1878 1HB  PHE A 126      -1.663  21.408  15.321  1.00  0.58           H  
ATOM   1879 2HB  PHE A 126      -2.155  21.558  13.679  1.00  0.58           H  
ATOM   1880  HD1 PHE A 126       0.045  22.684  16.295  1.00  0.58           H  
ATOM   1881  HD2 PHE A 126      -0.983  22.982  12.165  1.00  0.58           H  
ATOM   1882  HE1 PHE A 126       2.152  23.820  15.847  1.00  0.58           H  
ATOM   1883  HE2 PHE A 126       1.146  24.129  11.700  1.00  0.58           H  
ATOM   1884  HZ  PHE A 126       2.720  24.554  13.532  1.00  0.58           H  
ATOM   1885  N   GLY A 127      -5.041  22.372  13.925  1.00  0.59           N  
ATOM   1886  CA  GLY A 127      -6.345  21.719  13.858  1.00  0.59           C  
ATOM   1887  C   GLY A 127      -6.344  20.319  13.250  1.00  0.59           C  
ATOM   1888  O   GLY A 127      -5.294  19.701  13.029  1.00  0.59           O  
ATOM   1889  H   GLY A 127      -4.708  22.907  13.137  1.00  0.59           H  
ATOM   1890 1HA  GLY A 127      -6.764  21.667  14.864  1.00  0.59           H  
ATOM   1891 2HA  GLY A 127      -7.021  22.352  13.285  1.00  0.59           H  
ATOM   1892  N   GLU A 128      -7.551  19.857  12.928  1.00  0.59           N  
ATOM   1893  CA  GLU A 128      -7.778  18.529  12.374  1.00  0.59           C  
ATOM   1894  C   GLU A 128      -7.088  18.326  11.036  1.00  0.59           C  
ATOM   1895  O   GLU A 128      -6.637  17.225  10.738  1.00  0.59           O  
ATOM   1896  CB  GLU A 128      -9.278  18.270  12.227  1.00  0.59           C  
ATOM   1897  CG  GLU A 128     -10.019  18.118  13.551  1.00  0.59           C  
ATOM   1898  CD  GLU A 128     -11.509  17.913  13.383  1.00  0.59           C  
ATOM   1899  OE1 GLU A 128     -11.989  18.027  12.280  1.00  0.59           O  
ATOM   1900  OE2 GLU A 128     -12.163  17.640  14.363  1.00  0.59           O  
ATOM   1901  H   GLU A 128      -8.354  20.440  13.120  1.00  0.59           H  
ATOM   1902  HA  GLU A 128      -7.373  17.797  13.074  1.00  0.59           H  
ATOM   1903 1HB  GLU A 128      -9.736  19.089  11.672  1.00  0.59           H  
ATOM   1904 2HB  GLU A 128      -9.432  17.358  11.649  1.00  0.59           H  
ATOM   1905 1HG  GLU A 128      -9.605  17.264  14.086  1.00  0.59           H  
ATOM   1906 2HG  GLU A 128      -9.844  19.008  14.153  1.00  0.59           H  
ATOM   1907  N   GLU A 129      -7.005  19.376  10.221  1.00  0.59           N  
ATOM   1908  CA  GLU A 129      -6.371  19.237   8.917  1.00  0.59           C  
ATOM   1909  C   GLU A 129      -4.904  18.847   9.070  1.00  0.59           C  
ATOM   1910  O   GLU A 129      -4.390  18.016   8.318  1.00  0.59           O  
ATOM   1911  CB  GLU A 129      -6.490  20.545   8.136  1.00  0.59           C  
ATOM   1912  CG  GLU A 129      -7.907  20.875   7.677  1.00  0.59           C  
ATOM   1913  CD  GLU A 129      -8.019  22.213   6.980  1.00  0.59           C  
ATOM   1914  OE1 GLU A 129      -7.057  22.943   6.970  1.00  0.59           O  
ATOM   1915  OE2 GLU A 129      -9.071  22.500   6.456  1.00  0.59           O  
ATOM   1916  H   GLU A 129      -7.390  20.262  10.512  1.00  0.59           H  
ATOM   1917  HA  GLU A 129      -6.881  18.448   8.364  1.00  0.59           H  
ATOM   1918 1HB  GLU A 129      -6.131  21.370   8.752  1.00  0.59           H  
ATOM   1919 2HB  GLU A 129      -5.856  20.499   7.254  1.00  0.59           H  
ATOM   1920 1HG  GLU A 129      -8.243  20.095   6.994  1.00  0.59           H  
ATOM   1921 2HG  GLU A 129      -8.565  20.866   8.545  1.00  0.59           H  
ATOM   1922  N   ALA A 130      -4.234  19.434  10.062  1.00  0.59           N  
ATOM   1923  CA  ALA A 130      -2.841  19.114  10.321  1.00  0.59           C  
ATOM   1924  C   ALA A 130      -2.715  17.669  10.748  1.00  0.59           C  
ATOM   1925  O   ALA A 130      -1.826  16.935  10.301  1.00  0.59           O  
ATOM   1926  CB  ALA A 130      -2.301  20.005  11.406  1.00  0.59           C  
ATOM   1927  H   ALA A 130      -4.714  20.097  10.655  1.00  0.59           H  
ATOM   1928  HA  ALA A 130      -2.273  19.257   9.403  1.00  0.59           H  
ATOM   1929 1HB  ALA A 130      -1.267  19.760  11.594  1.00  0.59           H  
ATOM   1930 2HB  ALA A 130      -2.380  21.044  11.098  1.00  0.59           H  
ATOM   1931 3HB  ALA A 130      -2.878  19.844  12.312  1.00  0.59           H  
ATOM   1932  N   ALA A 131      -3.640  17.245  11.606  1.00  0.59           N  
ATOM   1933  CA  ALA A 131      -3.608  15.874  12.063  1.00  0.59           C  
ATOM   1934  C   ALA A 131      -3.796  14.934  10.888  1.00  0.59           C  
ATOM   1935  O   ALA A 131      -3.068  13.947  10.747  1.00  0.59           O  
ATOM   1936  CB  ALA A 131      -4.696  15.643  13.086  1.00  0.59           C  
ATOM   1937  H   ALA A 131      -4.349  17.897  11.952  1.00  0.59           H  
ATOM   1938  HA  ALA A 131      -2.634  15.681  12.510  1.00  0.59           H  
ATOM   1939 1HB  ALA A 131      -4.655  14.617  13.425  1.00  0.59           H  
ATOM   1940 2HB  ALA A 131      -4.549  16.317  13.929  1.00  0.59           H  
ATOM   1941 3HB  ALA A 131      -5.666  15.831  12.638  1.00  0.59           H  
ATOM   1942  N   ALA A 132      -4.742  15.273  10.010  1.00  0.59           N  
ATOM   1943  CA  ALA A 132      -5.040  14.456   8.849  1.00  0.59           C  
ATOM   1944  C   ALA A 132      -3.820  14.349   7.949  1.00  0.59           C  
ATOM   1945  O   ALA A 132      -3.516  13.267   7.435  1.00  0.59           O  
ATOM   1946  CB  ALA A 132      -6.224  15.045   8.093  1.00  0.59           C  
ATOM   1947  H   ALA A 132      -5.302  16.106  10.180  1.00  0.59           H  
ATOM   1948  HA  ALA A 132      -5.300  13.457   9.194  1.00  0.59           H  
ATOM   1949 1HB  ALA A 132      -6.461  14.418   7.237  1.00  0.59           H  
ATOM   1950 2HB  ALA A 132      -7.085  15.098   8.760  1.00  0.59           H  
ATOM   1951 3HB  ALA A 132      -5.971  16.045   7.751  1.00  0.59           H  
ATOM   1952  N   ALA A 133      -3.090  15.458   7.801  1.00  0.59           N  
ATOM   1953  CA  ALA A 133      -1.894  15.486   6.978  1.00  0.59           C  
ATOM   1954  C   ALA A 133      -0.854  14.494   7.508  1.00  0.59           C  
ATOM   1955  O   ALA A 133      -0.190  13.787   6.735  1.00  0.59           O  
ATOM   1956  CB  ALA A 133      -1.361  16.900   6.943  1.00  0.59           C  
ATOM   1957  H   ALA A 133      -3.404  16.324   8.241  1.00  0.59           H  
ATOM   1958  HA  ALA A 133      -2.175  15.179   5.974  1.00  0.59           H  
ATOM   1959 1HB  ALA A 133      -0.499  16.956   6.304  1.00  0.59           H  
ATOM   1960 2HB  ALA A 133      -2.135  17.551   6.557  1.00  0.59           H  
ATOM   1961 3HB  ALA A 133      -1.086  17.218   7.943  1.00  0.59           H  
ATOM   1962  N   TRP A 134      -0.751  14.402   8.838  1.00  0.58           N  
ATOM   1963  CA  TRP A 134       0.152  13.442   9.457  1.00  0.58           C  
ATOM   1964  C   TRP A 134      -0.383  12.037   9.325  1.00  0.58           C  
ATOM   1965  O   TRP A 134       0.391  11.092   9.191  1.00  0.58           O  
ATOM   1966  CB  TRP A 134       0.420  13.806  10.908  1.00  0.58           C  
ATOM   1967  CG  TRP A 134       1.567  14.743  11.026  1.00  0.58           C  
ATOM   1968  CD1 TRP A 134       1.544  16.085  11.136  1.00  0.58           C  
ATOM   1969  CD2 TRP A 134       2.966  14.365  11.081  1.00  0.58           C  
ATOM   1970  NE1 TRP A 134       2.826  16.566  11.230  1.00  0.58           N  
ATOM   1971  CE2 TRP A 134       3.696  15.538  11.195  1.00  0.58           C  
ATOM   1972  CE3 TRP A 134       3.646  13.137  11.044  1.00  0.58           C  
ATOM   1973  CZ2 TRP A 134       5.065  15.542  11.252  1.00  0.58           C  
ATOM   1974  CZ3 TRP A 134       5.031  13.148  11.114  1.00  0.58           C  
ATOM   1975  CH2 TRP A 134       5.721  14.325  11.209  1.00  0.58           C  
ATOM   1976  H   TRP A 134      -1.304  15.034   9.425  1.00  0.58           H  
ATOM   1977  HA  TRP A 134       1.106  13.489   8.931  1.00  0.58           H  
ATOM   1978 1HB  TRP A 134      -0.468  14.283  11.334  1.00  0.58           H  
ATOM   1979 2HB  TRP A 134       0.630  12.908  11.489  1.00  0.58           H  
ATOM   1980  HD1 TRP A 134       0.640  16.701  11.138  1.00  0.58           H  
ATOM   1981  HE1 TRP A 134       3.086  17.529  11.313  1.00  0.58           H  
ATOM   1982  HE3 TRP A 134       3.099  12.196  10.960  1.00  0.58           H  
ATOM   1983  HZ2 TRP A 134       5.617  16.463  11.326  1.00  0.58           H  
ATOM   1984  HZ3 TRP A 134       5.555  12.195  11.080  1.00  0.58           H  
ATOM   1985  HH2 TRP A 134       6.804  14.307  11.251  1.00  0.58           H  
ATOM   1986  N   GLY A 135      -1.706  11.898   9.305  1.00  0.58           N  
ATOM   1987  CA  GLY A 135      -2.312  10.596   9.104  1.00  0.58           C  
ATOM   1988  C   GLY A 135      -1.872  10.044   7.747  1.00  0.58           C  
ATOM   1989  O   GLY A 135      -1.567   8.853   7.621  1.00  0.58           O  
ATOM   1990  H   GLY A 135      -2.298  12.713   9.462  1.00  0.58           H  
ATOM   1991 1HA  GLY A 135      -2.014   9.919   9.903  1.00  0.58           H  
ATOM   1992 2HA  GLY A 135      -3.397  10.697   9.135  1.00  0.58           H  
ATOM   1993  N   VAL A 136      -1.767  10.928   6.742  1.00  0.58           N  
ATOM   1994  CA  VAL A 136      -1.336  10.487   5.422  1.00  0.58           C  
ATOM   1995  C   VAL A 136       0.130  10.054   5.485  1.00  0.58           C  
ATOM   1996  O   VAL A 136       0.486   8.990   4.980  1.00  0.58           O  
ATOM   1997  CB  VAL A 136      -1.482  11.587   4.344  1.00  0.58           C  
ATOM   1998  CG1 VAL A 136      -0.890  11.071   3.024  1.00  0.58           C  
ATOM   1999  CG2 VAL A 136      -2.929  11.967   4.168  1.00  0.58           C  
ATOM   2000  H   VAL A 136      -2.055  11.895   6.908  1.00  0.58           H  
ATOM   2001  HA  VAL A 136      -1.944   9.633   5.124  1.00  0.58           H  
ATOM   2002  HB  VAL A 136      -0.910  12.464   4.649  1.00  0.58           H  
ATOM   2003 1HG1 VAL A 136      -0.969  11.842   2.256  1.00  0.58           H  
ATOM   2004 2HG1 VAL A 136       0.151  10.807   3.171  1.00  0.58           H  
ATOM   2005 3HG1 VAL A 136      -1.442  10.188   2.704  1.00  0.58           H  
ATOM   2006 1HG2 VAL A 136      -3.009  12.744   3.408  1.00  0.58           H  
ATOM   2007 2HG2 VAL A 136      -3.493  11.096   3.858  1.00  0.58           H  
ATOM   2008 3HG2 VAL A 136      -3.320  12.340   5.111  1.00  0.58           H  
ATOM   2009  N   LEU A 137       0.986  10.848   6.133  1.00  0.58           N  
ATOM   2010  CA  LEU A 137       2.392  10.450   6.192  1.00  0.58           C  
ATOM   2011  C   LEU A 137       2.544   9.114   6.950  1.00  0.58           C  
ATOM   2012  O   LEU A 137       3.329   8.247   6.541  1.00  0.58           O  
ATOM   2013  CB  LEU A 137       3.254  11.557   6.814  1.00  0.58           C  
ATOM   2014  CG  LEU A 137       4.791  11.292   6.778  1.00  0.58           C  
ATOM   2015  CD1 LEU A 137       5.227  11.088   5.302  1.00  0.58           C  
ATOM   2016  CD2 LEU A 137       5.540  12.497   7.382  1.00  0.58           C  
ATOM   2017  H   LEU A 137       0.659  11.729   6.539  1.00  0.58           H  
ATOM   2018  HA  LEU A 137       2.744  10.301   5.175  1.00  0.58           H  
ATOM   2019 1HB  LEU A 137       3.054  12.473   6.293  1.00  0.58           H  
ATOM   2020 2HB  LEU A 137       2.955  11.684   7.859  1.00  0.58           H  
ATOM   2021  HG  LEU A 137       5.024  10.390   7.346  1.00  0.58           H  
ATOM   2022 1HD1 LEU A 137       6.297  10.902   5.259  1.00  0.58           H  
ATOM   2023 2HD1 LEU A 137       4.695  10.234   4.879  1.00  0.58           H  
ATOM   2024 3HD1 LEU A 137       4.991  11.977   4.726  1.00  0.58           H  
ATOM   2025 1HD2 LEU A 137       6.609  12.322   7.356  1.00  0.58           H  
ATOM   2026 2HD2 LEU A 137       5.317  13.382   6.814  1.00  0.58           H  
ATOM   2027 3HD2 LEU A 137       5.226  12.637   8.401  1.00  0.58           H  
ATOM   2028  N   LEU A 138       1.771   8.922   8.027  1.00  0.59           N  
ATOM   2029  CA  LEU A 138       1.818   7.660   8.758  1.00  0.59           C  
ATOM   2030  C   LEU A 138       1.345   6.518   7.870  1.00  0.59           C  
ATOM   2031  O   LEU A 138       1.871   5.415   7.975  1.00  0.59           O  
ATOM   2032  CB  LEU A 138       0.971   7.697  10.030  1.00  0.59           C  
ATOM   2033  CG  LEU A 138       1.481   8.587  11.192  1.00  0.59           C  
ATOM   2034  CD1 LEU A 138       0.414   8.637  12.261  1.00  0.59           C  
ATOM   2035  CD2 LEU A 138       2.776   8.004  11.767  1.00  0.59           C  
ATOM   2036  H   LEU A 138       1.151   9.664   8.344  1.00  0.59           H  
ATOM   2037  HA  LEU A 138       2.850   7.468   9.043  1.00  0.59           H  
ATOM   2038 1HB  LEU A 138      -0.021   8.059   9.758  1.00  0.59           H  
ATOM   2039 2HB  LEU A 138       0.869   6.680  10.410  1.00  0.59           H  
ATOM   2040  HG  LEU A 138       1.663   9.600  10.831  1.00  0.59           H  
ATOM   2041 1HD1 LEU A 138       0.747   9.255  13.076  1.00  0.59           H  
ATOM   2042 2HD1 LEU A 138      -0.496   9.056  11.838  1.00  0.59           H  
ATOM   2043 3HD1 LEU A 138       0.218   7.625  12.627  1.00  0.59           H  
ATOM   2044 1HD2 LEU A 138       3.119   8.631  12.591  1.00  0.59           H  
ATOM   2045 2HD2 LEU A 138       2.583   6.992  12.134  1.00  0.59           H  
ATOM   2046 3HD2 LEU A 138       3.538   7.971  10.992  1.00  0.59           H  
ATOM   2047  N   ASP A 139       0.366   6.774   6.986  1.00  0.60           N  
ATOM   2048  CA  ASP A 139      -0.126   5.767   6.042  1.00  0.60           C  
ATOM   2049  C   ASP A 139       1.001   5.329   5.101  1.00  0.60           C  
ATOM   2050  O   ASP A 139       1.070   4.159   4.713  1.00  0.60           O  
ATOM   2051  CB  ASP A 139      -1.332   6.319   5.246  1.00  0.60           C  
ATOM   2052  CG  ASP A 139      -2.092   5.303   4.343  1.00  0.60           C  
ATOM   2053  OD1 ASP A 139      -2.654   4.337   4.856  1.00  0.60           O  
ATOM   2054  OD2 ASP A 139      -2.183   5.567   3.147  1.00  0.60           O  
ATOM   2055  H   ASP A 139      -0.070   7.697   6.978  1.00  0.60           H  
ATOM   2056  HA  ASP A 139      -0.462   4.902   6.609  1.00  0.60           H  
ATOM   2057 1HB  ASP A 139      -2.037   6.773   5.944  1.00  0.60           H  
ATOM   2058 2HB  ASP A 139      -0.982   7.113   4.598  1.00  0.60           H  
ATOM   2059  N   VAL A 140       1.921   6.253   4.773  1.00  0.60           N  
ATOM   2060  CA  VAL A 140       3.029   5.901   3.888  1.00  0.60           C  
ATOM   2061  C   VAL A 140       3.887   4.876   4.622  1.00  0.60           C  
ATOM   2062  O   VAL A 140       4.313   3.876   4.044  1.00  0.60           O  
ATOM   2063  CB  VAL A 140       3.895   7.125   3.515  1.00  0.60           C  
ATOM   2064  CG1 VAL A 140       5.064   6.675   2.686  1.00  0.60           C  
ATOM   2065  CG2 VAL A 140       3.071   8.151   2.781  1.00  0.60           C  
ATOM   2066  H   VAL A 140       1.797   7.214   5.101  1.00  0.60           H  
ATOM   2067  HA  VAL A 140       2.650   5.445   2.992  1.00  0.60           H  
ATOM   2068  HB  VAL A 140       4.299   7.561   4.420  1.00  0.60           H  
ATOM   2069 1HG1 VAL A 140       5.699   7.523   2.444  1.00  0.60           H  
ATOM   2070 2HG1 VAL A 140       5.621   5.947   3.241  1.00  0.60           H  
ATOM   2071 3HG1 VAL A 140       4.693   6.224   1.762  1.00  0.60           H  
ATOM   2072 1HG2 VAL A 140       3.687   8.996   2.534  1.00  0.60           H  
ATOM   2073 2HG2 VAL A 140       2.687   7.710   1.890  1.00  0.60           H  
ATOM   2074 3HG2 VAL A 140       2.250   8.473   3.403  1.00  0.60           H  
ATOM   2075  N   LEU A 141       4.134   5.134   5.910  1.00  0.61           N  
ATOM   2076  CA  LEU A 141       4.896   4.200   6.736  1.00  0.61           C  
ATOM   2077  C   LEU A 141       4.172   2.882   6.954  1.00  0.61           C  
ATOM   2078  O   LEU A 141       4.742   1.815   6.769  1.00  0.61           O  
ATOM   2079  CB  LEU A 141       5.256   4.801   8.104  1.00  0.61           C  
ATOM   2080  CG  LEU A 141       6.014   3.824   9.067  1.00  0.61           C  
ATOM   2081  CD1 LEU A 141       7.336   3.354   8.420  1.00  0.61           C  
ATOM   2082  CD2 LEU A 141       6.285   4.534  10.387  1.00  0.61           C  
ATOM   2083  H   LEU A 141       3.768   6.003   6.308  1.00  0.61           H  
ATOM   2084  HA  LEU A 141       5.808   3.974   6.229  1.00  0.61           H  
ATOM   2085 1HB  LEU A 141       5.883   5.676   7.943  1.00  0.61           H  
ATOM   2086 2HB  LEU A 141       4.340   5.119   8.601  1.00  0.61           H  
ATOM   2087  HG  LEU A 141       5.396   2.944   9.254  1.00  0.61           H  
ATOM   2088 1HD1 LEU A 141       7.846   2.672   9.095  1.00  0.61           H  
ATOM   2089 2HD1 LEU A 141       7.117   2.837   7.486  1.00  0.61           H  
ATOM   2090 3HD1 LEU A 141       7.975   4.213   8.219  1.00  0.61           H  
ATOM   2091 1HD2 LEU A 141       6.804   3.852  11.056  1.00  0.61           H  
ATOM   2092 2HD2 LEU A 141       6.901   5.407  10.215  1.00  0.61           H  
ATOM   2093 3HD2 LEU A 141       5.339   4.840  10.835  1.00  0.61           H  
ATOM   2094  N   ALA A 142       2.906   2.945   7.326  1.00  0.63           N  
ATOM   2095  CA  ALA A 142       2.117   1.760   7.616  1.00  0.63           C  
ATOM   2096  C   ALA A 142       2.049   0.825   6.408  1.00  0.63           C  
ATOM   2097  O   ALA A 142       2.132  -0.396   6.539  1.00  0.63           O  
ATOM   2098  CB  ALA A 142       0.729   2.196   8.032  1.00  0.63           C  
ATOM   2099  H   ALA A 142       2.479   3.855   7.438  1.00  0.63           H  
ATOM   2100  HA  ALA A 142       2.595   1.224   8.435  1.00  0.63           H  
ATOM   2101 1HB  ALA A 142       0.127   1.354   8.275  1.00  0.63           H  
ATOM   2102 2HB  ALA A 142       0.803   2.852   8.900  1.00  0.63           H  
ATOM   2103 3HB  ALA A 142       0.276   2.735   7.209  1.00  0.63           H  
ATOM   2104  N   ALA A 143       1.978   1.400   5.213  1.00  0.65           N  
ATOM   2105  CA  ALA A 143       1.932   0.648   3.967  1.00  0.65           C  
ATOM   2106  C   ALA A 143       3.189  -0.196   3.744  1.00  0.65           C  
ATOM   2107  O   ALA A 143       3.185  -1.110   2.915  1.00  0.65           O  
ATOM   2108  CB  ALA A 143       1.753   1.597   2.807  1.00  0.65           C  
ATOM   2109  H   ALA A 143       1.900   2.416   5.151  1.00  0.65           H  
ATOM   2110  HA  ALA A 143       1.079  -0.026   4.013  1.00  0.65           H  
ATOM   2111 1HB  ALA A 143       1.689   1.041   1.880  1.00  0.65           H  
ATOM   2112 2HB  ALA A 143       0.841   2.182   2.948  1.00  0.65           H  
ATOM   2113 3HB  ALA A 143       2.606   2.270   2.777  1.00  0.65           H  
ATOM   2114  N   ALA A 144       4.287   0.149   4.421  1.00  0.67           N  
ATOM   2115  CA  ALA A 144       5.556  -0.537   4.272  1.00  0.67           C  
ATOM   2116  C   ALA A 144       5.680  -1.789   5.152  1.00  0.67           C  
ATOM   2117  O   ALA A 144       6.696  -2.499   5.061  1.00  0.67           O  
ATOM   2118  CB  ALA A 144       6.681   0.427   4.585  1.00  0.67           C  
ATOM   2119  H   ALA A 144       4.246   0.898   5.110  1.00  0.67           H  
ATOM   2120  HA  ALA A 144       5.637  -0.852   3.235  1.00  0.67           H  
ATOM   2121 1HB  ALA A 144       7.628  -0.061   4.412  1.00  0.67           H  
ATOM   2122 2HB  ALA A 144       6.604   1.283   3.959  1.00  0.67           H  
ATOM   2123 3HB  ALA A 144       6.610   0.745   5.615  1.00  0.67           H  
ATOM   2124  N   LEU A 145       4.663  -2.084   5.980  1.00  0.69           N  
ATOM   2125  CA  LEU A 145       4.749  -3.243   6.869  1.00  0.69           C  
ATOM   2126  C   LEU A 145       3.501  -3.474   7.697  1.00  0.69           C  
ATOM   2127  O   LEU A 145       2.761  -4.423   7.434  1.00  0.69           O  
ATOM   2128  OXT LEU A 145       3.555  -3.072   8.852  1.00  0.69           O  
ATOM   2129  CB  LEU A 145       5.918  -3.077   7.854  1.00  0.69           C  
ATOM   2130  CG  LEU A 145       5.786  -2.021   8.975  1.00  0.69           C  
ATOM   2131  CD1 LEU A 145       6.967  -2.190   9.852  1.00  0.69           C  
ATOM   2132  CD2 LEU A 145       5.700  -0.598   8.416  1.00  0.69           C  
ATOM   2133  H   LEU A 145       3.833  -1.484   6.016  1.00  0.69           H  
ATOM   2134  HA  LEU A 145       4.918  -4.126   6.255  1.00  0.69           H  
ATOM   2135 1HB  LEU A 145       6.021  -4.021   8.368  1.00  0.69           H  
ATOM   2136 2HB  LEU A 145       6.830  -2.890   7.348  1.00  0.69           H  
ATOM   2137  HG  LEU A 145       4.901  -2.213   9.570  1.00  0.69           H  
ATOM   2138 1HD1 LEU A 145       6.913  -1.500  10.644  1.00  0.69           H  
ATOM   2139 2HD1 LEU A 145       6.986  -3.202  10.255  1.00  0.69           H  
ATOM   2140 3HD1 LEU A 145       7.865  -2.014   9.281  1.00  0.69           H  
ATOM   2141 1HD2 LEU A 145       5.622   0.114   9.238  1.00  0.69           H  
ATOM   2142 2HD2 LEU A 145       6.582  -0.372   7.836  1.00  0.69           H  
ATOM   2143 3HD2 LEU A 145       4.816  -0.512   7.783  1.00  0.69           H  
TER    2144
ENDMDL

REMARK ID 641711 MODEL 2 3qob-PN-1
PFRMAT TS
TARGET 3qob-PN-1
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   ALA A   1       0.378  -0.228  -1.081  1.00  0.67           N  
ATOM      2  CA  ALA A   1       1.814  -0.134  -0.809  1.00  0.67           C  
ATOM      3  C   ALA A   1       2.234   1.293  -0.482  1.00  0.67           C  
ATOM      4  O   ALA A   1       1.433   2.229  -0.551  1.00  0.67           O  
ATOM      5  CB  ALA A   1       2.605  -0.630  -2.008  1.00  0.67           C  
ATOM      6 1H   ALA A   1       0.099  -1.197  -1.083  1.00  0.67           H  
ATOM      7 2H   ALA A   1      -0.137   0.267  -0.371  1.00  0.67           H  
ATOM      8 3H   ALA A   1       0.156   0.175  -1.996  1.00  0.67           H  
ATOM      9  HA  ALA A   1       2.036  -0.760   0.055  1.00  0.67           H  
ATOM     10 1HB  ALA A   1       3.670  -0.585  -1.800  1.00  0.67           H  
ATOM     11 2HB  ALA A   1       2.323  -1.660  -2.226  1.00  0.67           H  
ATOM     12 3HB  ALA A   1       2.374   0.000  -2.871  1.00  0.67           H  
ATOM     13  N   VAL A   2       3.522   1.475  -0.205  1.00  0.64           N  
ATOM     14  CA  VAL A   2       4.058   2.782   0.169  1.00  0.64           C  
ATOM     15  C   VAL A   2       3.830   3.769  -0.951  1.00  0.64           C  
ATOM     16  O   VAL A   2       3.451   4.910  -0.720  1.00  0.64           O  
ATOM     17  CB  VAL A   2       5.556   2.685   0.427  1.00  0.64           C  
ATOM     18  CG1 VAL A   2       6.138   4.061   0.677  1.00  0.64           C  
ATOM     19  CG2 VAL A   2       5.777   1.816   1.553  1.00  0.64           C  
ATOM     20  H   VAL A   2       4.151   0.681  -0.188  1.00  0.64           H  
ATOM     21  HA  VAL A   2       3.551   3.137   1.065  1.00  0.64           H  
ATOM     22  HB  VAL A   2       6.051   2.276  -0.458  1.00  0.64           H  
ATOM     23 1HG1 VAL A   2       7.214   3.981   0.851  1.00  0.64           H  
ATOM     24 2HG1 VAL A   2       5.952   4.690  -0.167  1.00  0.64           H  
ATOM     25 3HG1 VAL A   2       5.662   4.484   1.557  1.00  0.64           H  
ATOM     26 1HG2 VAL A   2       6.847   1.734   1.730  1.00  0.64           H  
ATOM     27 2HG2 VAL A   2       5.281   2.253   2.415  1.00  0.64           H  
ATOM     28 3HG2 VAL A   2       5.364   0.829   1.351  1.00  0.64           H  
ATOM     29  N   ALA A   3       4.050   3.307  -2.173  1.00  0.61           N  
ATOM     30  CA  ALA A   3       3.856   4.102  -3.372  1.00  0.61           C  
ATOM     31  C   ALA A   3       2.419   4.600  -3.532  1.00  0.61           C  
ATOM     32  O   ALA A   3       2.181   5.653  -4.132  1.00  0.61           O  
ATOM     33  CB  ALA A   3       4.238   3.289  -4.590  1.00  0.61           C  
ATOM     34  H   ALA A   3       4.368   2.355  -2.271  1.00  0.61           H  
ATOM     35  HA  ALA A   3       4.497   4.971  -3.295  1.00  0.61           H  
ATOM     36 1HB  ALA A   3       4.126   3.901  -5.484  1.00  0.61           H  
ATOM     37 2HB  ALA A   3       5.273   2.961  -4.499  1.00  0.61           H  
ATOM     38 3HB  ALA A   3       3.583   2.419  -4.662  1.00  0.61           H  
ATOM     39  N   ASP A   4       1.443   3.849  -3.022  1.00  0.59           N  
ATOM     40  CA  ASP A   4       0.064   4.239  -3.235  1.00  0.59           C  
ATOM     41  C   ASP A   4      -0.255   5.269  -2.184  1.00  0.59           C  
ATOM     42  O   ASP A   4      -0.989   6.226  -2.417  1.00  0.59           O  
ATOM     43  CB  ASP A   4      -0.866   3.039  -3.060  1.00  0.59           C  
ATOM     44  CG  ASP A   4      -0.604   1.913  -4.070  1.00  0.59           C  
ATOM     45  OD1 ASP A   4      -0.639   2.160  -5.254  1.00  0.59           O  
ATOM     46  OD2 ASP A   4      -0.369   0.787  -3.619  1.00  0.59           O  
ATOM     47  H   ASP A   4       1.646   3.036  -2.457  1.00  0.59           H  
ATOM     48  HA  ASP A   4      -0.052   4.675  -4.226  1.00  0.59           H  
ATOM     49 1HB  ASP A   4      -0.751   2.645  -2.051  1.00  0.59           H  
ATOM     50 2HB  ASP A   4      -1.900   3.368  -3.163  1.00  0.59           H  
ATOM     51  N   ALA A   5       0.329   5.084  -1.011  1.00  0.57           N  
ATOM     52  CA  ALA A   5       0.151   6.056   0.039  1.00  0.57           C  
ATOM     53  C   ALA A   5       0.833   7.370  -0.361  1.00  0.57           C  
ATOM     54  O   ALA A   5       0.276   8.450  -0.198  1.00  0.57           O  
ATOM     55  CB  ALA A   5       0.704   5.513   1.323  1.00  0.57           C  
ATOM     56  H   ALA A   5       0.901   4.254  -0.854  1.00  0.57           H  
ATOM     57  HA  ALA A   5      -0.913   6.247   0.161  1.00  0.57           H  
ATOM     58 1HB  ALA A   5       0.554   6.242   2.122  1.00  0.57           H  
ATOM     59 2HB  ALA A   5       0.192   4.587   1.582  1.00  0.57           H  
ATOM     60 3HB  ALA A   5       1.760   5.314   1.188  1.00  0.57           H  
ATOM     61  N   ALA A   6       2.029   7.279  -0.958  1.00  0.56           N  
ATOM     62  CA  ALA A   6       2.783   8.454  -1.396  1.00  0.56           C  
ATOM     63  C   ALA A   6       1.987   9.243  -2.430  1.00  0.56           C  
ATOM     64  O   ALA A   6       1.991  10.473  -2.439  1.00  0.56           O  
ATOM     65  CB  ALA A   6       4.132   8.035  -1.959  1.00  0.56           C  
ATOM     66  H   ALA A   6       2.450   6.363  -1.075  1.00  0.56           H  
ATOM     67  HA  ALA A   6       2.945   9.098  -0.533  1.00  0.56           H  
ATOM     68 1HB  ALA A   6       4.696   8.917  -2.259  1.00  0.56           H  
ATOM     69 2HB  ALA A   6       4.690   7.488  -1.196  1.00  0.56           H  
ATOM     70 3HB  ALA A   6       3.977   7.392  -2.823  1.00  0.56           H  
ATOM     71  N   ALA A   7       1.242   8.526  -3.272  1.00  0.55           N  
ATOM     72  CA  ALA A   7       0.397   9.115  -4.307  1.00  0.55           C  
ATOM     73  C   ALA A   7      -0.713  10.011  -3.725  1.00  0.55           C  
ATOM     74  O   ALA A   7      -1.295  10.819  -4.449  1.00  0.55           O  
ATOM     75  CB  ALA A   7      -0.219   8.022  -5.165  1.00  0.55           C  
ATOM     76  H   ALA A   7       1.303   7.507  -3.241  1.00  0.55           H  
ATOM     77  HA  ALA A   7       1.032   9.735  -4.937  1.00  0.55           H  
ATOM     78 1HB  ALA A   7      -0.810   8.473  -5.958  1.00  0.55           H  
ATOM     79 2HB  ALA A   7       0.575   7.412  -5.600  1.00  0.55           H  
ATOM     80 3HB  ALA A   7      -0.856   7.397  -4.555  1.00  0.55           H  
ATOM     81  N   ARG A   8      -1.032   9.851  -2.431  1.00  0.55           N  
ATOM     82  CA  ARG A   8      -2.078  10.626  -1.766  1.00  0.55           C  
ATOM     83  C   ARG A   8      -1.582  12.026  -1.367  1.00  0.55           C  
ATOM     84  O   ARG A   8      -2.366  12.901  -0.984  1.00  0.55           O  
ATOM     85  CB  ARG A   8      -2.545   9.926  -0.499  1.00  0.55           C  
ATOM     86  CG  ARG A   8      -3.246   8.609  -0.652  1.00  0.55           C  
ATOM     87  CD  ARG A   8      -3.562   8.051   0.698  1.00  0.55           C  
ATOM     88  NE  ARG A   8      -4.524   8.894   1.407  1.00  0.55           N  
ATOM     89  CZ  ARG A   8      -4.781   8.847   2.731  1.00  0.55           C  
ATOM     90  NH1 ARG A   8      -4.153   7.998   3.516  1.00  0.55           N  
ATOM     91  NH2 ARG A   8      -5.679   9.670   3.250  1.00  0.55           N  
ATOM     92  H   ARG A   8      -0.518   9.185  -1.858  1.00  0.55           H  
ATOM     93  HA  ARG A   8      -2.919  10.730  -2.450  1.00  0.55           H  
ATOM     94 1HB  ARG A   8      -1.699   9.774   0.155  1.00  0.55           H  
ATOM     95 2HB  ARG A   8      -3.230  10.586   0.030  1.00  0.55           H  
ATOM     96 1HG  ARG A   8      -4.170   8.738  -1.214  1.00  0.55           H  
ATOM     97 2HG  ARG A   8      -2.589   7.910  -1.174  1.00  0.55           H  
ATOM     98 1HD  ARG A   8      -3.987   7.053   0.595  1.00  0.55           H  
ATOM     99 2HD  ARG A   8      -2.645   7.996   1.295  1.00  0.55           H  
ATOM    100  HE  ARG A   8      -5.039   9.570   0.859  1.00  0.55           H  
ATOM    101 1HH1 ARG A   8      -3.445   7.337   3.152  1.00  0.55           H  
ATOM    102 2HH1 ARG A   8      -4.356   7.979   4.501  1.00  0.55           H  
ATOM    103 1HH2 ARG A   8      -6.168  10.326   2.655  1.00  0.55           H  
ATOM    104 2HH2 ARG A   8      -5.877   9.640   4.239  1.00  0.55           H  
ATOM    105  N   LEU A   9      -0.276  12.251  -1.461  1.00  0.54           N  
ATOM    106  CA  LEU A   9       0.314  13.522  -1.061  1.00  0.54           C  
ATOM    107  C   LEU A   9       0.151  14.600  -2.126  1.00  0.54           C  
ATOM    108  O   LEU A   9       1.080  14.905  -2.870  1.00  0.54           O  
ATOM    109  CB  LEU A   9       1.808  13.321  -0.765  1.00  0.54           C  
ATOM    110  CG  LEU A   9       2.174  12.438   0.444  1.00  0.54           C  
ATOM    111  CD1 LEU A   9       3.630  12.182   0.441  1.00  0.54           C  
ATOM    112  CD2 LEU A   9       1.830  13.174   1.716  1.00  0.54           C  
ATOM    113  H   LEU A   9       0.348  11.522  -1.812  1.00  0.54           H  
ATOM    114  HA  LEU A   9      -0.183  13.860  -0.154  1.00  0.54           H  
ATOM    115 1HB  LEU A   9       2.272  12.880  -1.646  1.00  0.54           H  
ATOM    116 2HB  LEU A   9       2.257  14.301  -0.603  1.00  0.54           H  
ATOM    117  HG  LEU A   9       1.637  11.483   0.393  1.00  0.54           H  
ATOM    118 1HD1 LEU A   9       3.877  11.582   1.302  1.00  0.54           H  
ATOM    119 2HD1 LEU A   9       3.898  11.652  -0.476  1.00  0.54           H  
ATOM    120 3HD1 LEU A   9       4.163  13.121   0.487  1.00  0.54           H  
ATOM    121 1HD2 LEU A   9       2.097  12.567   2.582  1.00  0.54           H  
ATOM    122 2HD2 LEU A   9       2.380  14.111   1.747  1.00  0.54           H  
ATOM    123 3HD2 LEU A   9       0.783  13.377   1.730  1.00  0.54           H  
ATOM    124  N   THR A  10      -1.040  15.178  -2.191  1.00  0.54           N  
ATOM    125  CA  THR A  10      -1.341  16.188  -3.203  1.00  0.54           C  
ATOM    126  C   THR A  10      -0.566  17.447  -2.838  1.00  0.54           C  
ATOM    127  O   THR A  10      -0.166  17.568  -1.684  1.00  0.54           O  
ATOM    128  CB  THR A  10      -2.845  16.528  -3.187  1.00  0.54           C  
ATOM    129  OG1 THR A  10      -3.195  17.133  -1.914  1.00  0.54           O  
ATOM    130  CG2 THR A  10      -3.643  15.262  -3.355  1.00  0.54           C  
ATOM    131  H   THR A  10      -1.756  14.822  -1.555  1.00  0.54           H  
ATOM    132  HA  THR A  10      -1.040  15.806  -4.175  1.00  0.54           H  
ATOM    133  HB  THR A  10      -3.100  17.201  -3.982  1.00  0.54           H  
ATOM    134  HG1 THR A  10      -4.157  17.245  -1.876  1.00  0.54           H  
ATOM    135 1HG2 THR A  10      -4.707  15.494  -3.333  1.00  0.54           H  
ATOM    136 2HG2 THR A  10      -3.391  14.796  -4.307  1.00  0.54           H  
ATOM    137 3HG2 THR A  10      -3.408  14.576  -2.546  1.00  0.54           H  
ATOM    138  N   PRO A  11      -0.352  18.418  -3.751  1.00  0.53           N  
ATOM    139  CA  PRO A  11       0.284  19.697  -3.470  1.00  0.53           C  
ATOM    140  C   PRO A  11      -0.317  20.413  -2.261  1.00  0.53           C  
ATOM    141  O   PRO A  11       0.404  21.073  -1.511  1.00  0.53           O  
ATOM    142  CB  PRO A  11       0.033  20.472  -4.767  1.00  0.53           C  
ATOM    143  CG  PRO A  11      -0.006  19.397  -5.834  1.00  0.53           C  
ATOM    144  CD  PRO A  11      -0.721  18.233  -5.179  1.00  0.53           C  
ATOM    145  HA  PRO A  11       1.360  19.534  -3.322  1.00  0.53           H  
ATOM    146 1HB  PRO A  11      -0.909  21.039  -4.690  1.00  0.53           H  
ATOM    147 2HB  PRO A  11       0.835  21.206  -4.928  1.00  0.53           H  
ATOM    148 1HG  PRO A  11      -0.532  19.771  -6.727  1.00  0.53           H  
ATOM    149 2HG  PRO A  11       1.016  19.144  -6.153  1.00  0.53           H  
ATOM    150 1HD  PRO A  11      -1.794  18.339  -5.339  1.00  0.53           H  
ATOM    151 2HD  PRO A  11      -0.321  17.299  -5.585  1.00  0.53           H  
ATOM    152  N   GLU A  12      -1.630  20.265  -2.040  1.00  0.52           N  
ATOM    153  CA  GLU A  12      -2.240  20.911  -0.885  1.00  0.52           C  
ATOM    154  C   GLU A  12      -1.790  20.204   0.388  1.00  0.52           C  
ATOM    155  O   GLU A  12      -1.449  20.851   1.385  1.00  0.52           O  
ATOM    156  CB  GLU A  12      -3.762  20.909  -1.001  1.00  0.52           C  
ATOM    157  CG  GLU A  12      -4.307  21.804  -2.118  1.00  0.52           C  
ATOM    158  CD  GLU A  12      -5.816  21.764  -2.240  1.00  0.52           C  
ATOM    159  OE1 GLU A  12      -6.432  20.980  -1.557  1.00  0.52           O  
ATOM    160  OE2 GLU A  12      -6.349  22.523  -3.018  1.00  0.52           O  
ATOM    161  H   GLU A  12      -2.202  19.718  -2.664  1.00  0.52           H  
ATOM    162  HA  GLU A  12      -1.897  21.945  -0.840  1.00  0.52           H  
ATOM    163 1HB  GLU A  12      -4.108  19.891  -1.186  1.00  0.52           H  
ATOM    164 2HB  GLU A  12      -4.199  21.237  -0.058  1.00  0.52           H  
ATOM    165 1HG  GLU A  12      -3.997  22.831  -1.925  1.00  0.52           H  
ATOM    166 2HG  GLU A  12      -3.861  21.491  -3.062  1.00  0.52           H  
ATOM    167  N   VAL A  13      -1.724  18.868   0.337  1.00  0.51           N  
ATOM    168  CA  VAL A  13      -1.260  18.125   1.498  1.00  0.51           C  
ATOM    169  C   VAL A  13       0.194  18.460   1.769  1.00  0.51           C  
ATOM    170  O   VAL A  13       0.575  18.716   2.911  1.00  0.51           O  
ATOM    171  CB  VAL A  13      -1.428  16.612   1.286  1.00  0.51           C  
ATOM    172  CG1 VAL A  13      -0.749  15.845   2.382  1.00  0.51           C  
ATOM    173  CG2 VAL A  13      -2.881  16.249   1.286  1.00  0.51           C  
ATOM    174  H   VAL A  13      -2.014  18.360  -0.508  1.00  0.51           H  
ATOM    175  HA  VAL A  13      -1.854  18.421   2.362  1.00  0.51           H  
ATOM    176  HB  VAL A  13      -0.976  16.336   0.345  1.00  0.51           H  
ATOM    177 1HG1 VAL A  13      -0.886  14.791   2.205  1.00  0.51           H  
ATOM    178 2HG1 VAL A  13       0.305  16.086   2.383  1.00  0.51           H  
ATOM    179 3HG1 VAL A  13      -1.178  16.102   3.326  1.00  0.51           H  
ATOM    180 1HG2 VAL A  13      -2.985  15.173   1.124  1.00  0.51           H  
ATOM    181 2HG2 VAL A  13      -3.319  16.519   2.246  1.00  0.51           H  
ATOM    182 3HG2 VAL A  13      -3.390  16.783   0.499  1.00  0.51           H  
ATOM    183  N   ARG A  14       1.011  18.485   0.712  1.00  0.51           N  
ATOM    184  CA  ARG A  14       2.422  18.796   0.869  1.00  0.51           C  
ATOM    185  C   ARG A  14       2.613  20.173   1.482  1.00  0.51           C  
ATOM    186  O   ARG A  14       3.437  20.345   2.384  1.00  0.51           O  
ATOM    187  CB  ARG A  14       3.143  18.768  -0.470  1.00  0.51           C  
ATOM    188  CG  ARG A  14       3.334  17.409  -1.108  1.00  0.51           C  
ATOM    189  CD  ARG A  14       4.193  17.527  -2.329  1.00  0.51           C  
ATOM    190  NE  ARG A  14       4.377  16.264  -2.979  1.00  0.51           N  
ATOM    191  CZ  ARG A  14       3.639  15.830  -4.002  1.00  0.51           C  
ATOM    192  NH1 ARG A  14       2.690  16.591  -4.478  1.00  0.51           N  
ATOM    193  NH2 ARG A  14       3.866  14.644  -4.521  1.00  0.51           N  
ATOM    194  H   ARG A  14       0.633  18.274  -0.209  1.00  0.51           H  
ATOM    195  HA  ARG A  14       2.869  18.052   1.524  1.00  0.51           H  
ATOM    196 1HB  ARG A  14       2.590  19.380  -1.178  1.00  0.51           H  
ATOM    197 2HB  ARG A  14       4.131  19.215  -0.356  1.00  0.51           H  
ATOM    198 1HG  ARG A  14       3.806  16.729  -0.405  1.00  0.51           H  
ATOM    199 2HG  ARG A  14       2.365  17.005  -1.407  1.00  0.51           H  
ATOM    200 1HD  ARG A  14       3.717  18.204  -3.036  1.00  0.51           H  
ATOM    201 2HD  ARG A  14       5.177  17.918  -2.061  1.00  0.51           H  
ATOM    202  HE  ARG A  14       5.145  15.670  -2.654  1.00  0.51           H  
ATOM    203 1HH1 ARG A  14       2.538  17.492  -4.057  1.00  0.51           H  
ATOM    204 2HH1 ARG A  14       2.121  16.265  -5.241  1.00  0.51           H  
ATOM    205 1HH2 ARG A  14       4.582  14.054  -4.122  1.00  0.51           H  
ATOM    206 2HH2 ARG A  14       3.303  14.314  -5.284  1.00  0.51           H  
ATOM    207  N   ALA A  15       1.836  21.162   1.025  1.00  0.51           N  
ATOM    208  CA  ALA A  15       1.961  22.504   1.570  1.00  0.51           C  
ATOM    209  C   ALA A  15       1.644  22.512   3.060  1.00  0.51           C  
ATOM    210  O   ALA A  15       2.401  23.074   3.856  1.00  0.51           O  
ATOM    211  CB  ALA A  15       1.031  23.452   0.827  1.00  0.51           C  
ATOM    212  H   ALA A  15       1.174  20.996   0.267  1.00  0.51           H  
ATOM    213  HA  ALA A  15       2.991  22.831   1.439  1.00  0.51           H  
ATOM    214 1HB  ALA A  15       1.142  24.459   1.227  1.00  0.51           H  
ATOM    215 2HB  ALA A  15       1.280  23.446  -0.234  1.00  0.51           H  
ATOM    216 3HB  ALA A  15       0.001  23.116   0.959  1.00  0.51           H  
ATOM    217  N   LEU A  16       0.580  21.812   3.460  1.00  0.51           N  
ATOM    218  CA  LEU A  16       0.224  21.756   4.872  1.00  0.51           C  
ATOM    219  C   LEU A  16       1.289  21.048   5.698  1.00  0.51           C  
ATOM    220  O   LEU A  16       1.604  21.462   6.824  1.00  0.51           O  
ATOM    221  CB  LEU A  16      -1.122  21.071   5.040  1.00  0.51           C  
ATOM    222  CG  LEU A  16      -2.332  21.849   4.578  1.00  0.51           C  
ATOM    223  CD1 LEU A  16      -3.559  20.951   4.640  1.00  0.51           C  
ATOM    224  CD2 LEU A  16      -2.502  23.057   5.485  1.00  0.51           C  
ATOM    225  H   LEU A  16      -0.015  21.346   2.770  1.00  0.51           H  
ATOM    226  HA  LEU A  16       0.137  22.779   5.237  1.00  0.51           H  
ATOM    227 1HB  LEU A  16      -1.097  20.159   4.451  1.00  0.51           H  
ATOM    228 2HB  LEU A  16      -1.257  20.808   6.082  1.00  0.51           H  
ATOM    229  HG  LEU A  16      -2.194  22.175   3.545  1.00  0.51           H  
ATOM    230 1HD1 LEU A  16      -4.438  21.508   4.313  1.00  0.51           H  
ATOM    231 2HD1 LEU A  16      -3.410  20.091   3.986  1.00  0.51           H  
ATOM    232 3HD1 LEU A  16      -3.706  20.612   5.660  1.00  0.51           H  
ATOM    233 1HD2 LEU A  16      -3.374  23.629   5.168  1.00  0.51           H  
ATOM    234 2HD2 LEU A  16      -2.642  22.723   6.514  1.00  0.51           H  
ATOM    235 3HD2 LEU A  16      -1.610  23.690   5.425  1.00  0.51           H  
ATOM    236  N   ILE A  17       1.883  19.996   5.136  1.00  0.51           N  
ATOM    237  CA  ILE A  17       2.940  19.292   5.838  1.00  0.51           C  
ATOM    238  C   ILE A  17       4.128  20.210   6.045  1.00  0.51           C  
ATOM    239  O   ILE A  17       4.679  20.274   7.145  1.00  0.51           O  
ATOM    240  CB  ILE A  17       3.410  18.043   5.083  1.00  0.51           C  
ATOM    241  CG1 ILE A  17       2.332  16.969   5.065  1.00  0.51           C  
ATOM    242  CG2 ILE A  17       4.657  17.513   5.716  1.00  0.51           C  
ATOM    243  CD1 ILE A  17       2.628  15.868   4.096  1.00  0.51           C  
ATOM    244  H   ILE A  17       1.580  19.672   4.216  1.00  0.51           H  
ATOM    245  HA  ILE A  17       2.563  18.984   6.813  1.00  0.51           H  
ATOM    246  HB  ILE A  17       3.617  18.312   4.049  1.00  0.51           H  
ATOM    247 1HG1 ILE A  17       2.248  16.535   6.062  1.00  0.51           H  
ATOM    248 2HG1 ILE A  17       1.388  17.414   4.808  1.00  0.51           H  
ATOM    249 1HG2 ILE A  17       4.991  16.647   5.168  1.00  0.51           H  
ATOM    250 2HG2 ILE A  17       5.428  18.281   5.697  1.00  0.51           H  
ATOM    251 3HG2 ILE A  17       4.447  17.235   6.729  1.00  0.51           H  
ATOM    252 1HD1 ILE A  17       1.826  15.128   4.139  1.00  0.51           H  
ATOM    253 2HD1 ILE A  17       2.695  16.278   3.094  1.00  0.51           H  
ATOM    254 3HD1 ILE A  17       3.570  15.401   4.353  1.00  0.51           H  
ATOM    255  N   ARG A  18       4.522  20.935   4.996  1.00  0.52           N  
ATOM    256  CA  ARG A  18       5.659  21.830   5.110  1.00  0.52           C  
ATOM    257  C   ARG A  18       5.418  22.967   6.097  1.00  0.52           C  
ATOM    258  O   ARG A  18       6.317  23.295   6.873  1.00  0.52           O  
ATOM    259  CB  ARG A  18       6.026  22.411   3.760  1.00  0.52           C  
ATOM    260  CG  ARG A  18       6.642  21.427   2.819  1.00  0.52           C  
ATOM    261  CD  ARG A  18       7.057  22.075   1.591  1.00  0.52           C  
ATOM    262  NE  ARG A  18       7.552  21.135   0.639  1.00  0.52           N  
ATOM    263  CZ  ARG A  18       8.767  20.577   0.677  1.00  0.52           C  
ATOM    264  NH1 ARG A  18       9.604  20.841   1.659  1.00  0.52           N  
ATOM    265  NH2 ARG A  18       9.098  19.771  -0.283  1.00  0.52           N  
ATOM    266  H   ARG A  18       4.034  20.846   4.104  1.00  0.52           H  
ATOM    267  HA  ARG A  18       6.508  21.246   5.462  1.00  0.52           H  
ATOM    268 1HB  ARG A  18       5.124  22.801   3.284  1.00  0.52           H  
ATOM    269 2HB  ARG A  18       6.718  23.241   3.889  1.00  0.52           H  
ATOM    270 1HG  ARG A  18       7.517  20.979   3.284  1.00  0.52           H  
ATOM    271 2HG  ARG A  18       5.923  20.648   2.579  1.00  0.52           H  
ATOM    272 1HD  ARG A  18       6.200  22.586   1.151  1.00  0.52           H  
ATOM    273 2HD  ARG A  18       7.844  22.796   1.803  1.00  0.52           H  
ATOM    274  HE  ARG A  18       6.959  20.894  -0.148  1.00  0.52           H  
ATOM    275 1HH1 ARG A  18       9.332  21.470   2.400  1.00  0.52           H  
ATOM    276 2HH1 ARG A  18      10.516  20.412   1.667  1.00  0.52           H  
ATOM    277 1HH2 ARG A  18       8.419  19.614  -1.050  1.00  0.52           H  
ATOM    278 2HH2 ARG A  18      10.007  19.335  -0.303  1.00  0.52           H  
ATOM    279  N   GLU A  19       4.212  23.551   6.110  1.00  0.53           N  
ATOM    280  CA  GLU A  19       3.940  24.628   7.064  1.00  0.53           C  
ATOM    281  C   GLU A  19       3.983  24.080   8.495  1.00  0.53           C  
ATOM    282  O   GLU A  19       4.569  24.683   9.406  1.00  0.53           O  
ATOM    283  CB  GLU A  19       2.573  25.274   6.774  1.00  0.53           C  
ATOM    284  CG  GLU A  19       2.499  26.101   5.481  1.00  0.53           C  
ATOM    285  CD  GLU A  19       1.104  26.643   5.195  1.00  0.53           C  
ATOM    286  OE1 GLU A  19       0.189  26.304   5.912  1.00  0.53           O  
ATOM    287  OE2 GLU A  19       0.962  27.398   4.259  1.00  0.53           O  
ATOM    288  H   GLU A  19       3.498  23.264   5.438  1.00  0.53           H  
ATOM    289  HA  GLU A  19       4.715  25.387   6.962  1.00  0.53           H  
ATOM    290 1HB  GLU A  19       1.815  24.488   6.708  1.00  0.53           H  
ATOM    291 2HB  GLU A  19       2.300  25.925   7.601  1.00  0.53           H  
ATOM    292 1HG  GLU A  19       3.191  26.938   5.562  1.00  0.53           H  
ATOM    293 2HG  GLU A  19       2.823  25.481   4.648  1.00  0.53           H  
ATOM    294  N   SER A  20       3.424  22.882   8.679  1.00  0.53           N  
ATOM    295  CA  SER A  20       3.394  22.250   9.984  1.00  0.53           C  
ATOM    296  C   SER A  20       4.814  21.978  10.436  1.00  0.53           C  
ATOM    297  O   SER A  20       5.176  22.228  11.590  1.00  0.53           O  
ATOM    298  CB  SER A  20       2.633  20.954   9.881  1.00  0.53           C  
ATOM    299  OG  SER A  20       1.300  21.178   9.538  1.00  0.53           O  
ATOM    300  H   SER A  20       2.958  22.412   7.902  1.00  0.53           H  
ATOM    301  HA  SER A  20       2.913  22.909  10.699  1.00  0.53           H  
ATOM    302 1HB  SER A  20       3.094  20.328   9.124  1.00  0.53           H  
ATOM    303 2HB  SER A  20       2.687  20.414  10.799  1.00  0.53           H  
ATOM    304  HG  SER A  20       1.328  21.536   8.619  1.00  0.53           H  
ATOM    305  N   TRP A  21       5.629  21.491   9.498  1.00  0.54           N  
ATOM    306  CA  TRP A  21       7.014  21.170   9.754  1.00  0.54           C  
ATOM    307  C   TRP A  21       7.852  22.404  10.016  1.00  0.54           C  
ATOM    308  O   TRP A  21       8.750  22.386  10.853  1.00  0.54           O  
ATOM    309  CB  TRP A  21       7.631  20.397   8.619  1.00  0.54           C  
ATOM    310  CG  TRP A  21       8.946  19.899   9.020  1.00  0.54           C  
ATOM    311  CD1 TRP A  21      10.158  20.146   8.465  1.00  0.54           C  
ATOM    312  CD2 TRP A  21       9.181  19.052  10.151  1.00  0.54           C  
ATOM    313  NE1 TRP A  21      11.130  19.504   9.174  1.00  0.54           N  
ATOM    314  CE2 TRP A  21      10.542  18.834  10.220  1.00  0.54           C  
ATOM    315  CE3 TRP A  21       8.349  18.478  11.101  1.00  0.54           C  
ATOM    316  CZ2 TRP A  21      11.097  18.063  11.212  1.00  0.54           C  
ATOM    317  CZ3 TRP A  21       8.900  17.709  12.091  1.00  0.54           C  
ATOM    318  CH2 TRP A  21      10.240  17.512  12.140  1.00  0.54           C  
ATOM    319  H   TRP A  21       5.259  21.301   8.569  1.00  0.54           H  
ATOM    320  HA  TRP A  21       7.051  20.538  10.635  1.00  0.54           H  
ATOM    321 1HB  TRP A  21       6.988  19.564   8.342  1.00  0.54           H  
ATOM    322 2HB  TRP A  21       7.739  21.041   7.747  1.00  0.54           H  
ATOM    323  HD1 TRP A  21      10.331  20.763   7.585  1.00  0.54           H  
ATOM    324  HE1 TRP A  21      12.149  19.526   8.943  1.00  0.54           H  
ATOM    325  HE3 TRP A  21       7.276  18.643  11.056  1.00  0.54           H  
ATOM    326  HZ2 TRP A  21      12.162  17.883  11.285  1.00  0.54           H  
ATOM    327  HZ3 TRP A  21       8.239  17.263  12.833  1.00  0.54           H  
ATOM    328  HH2 TRP A  21      10.652  16.898  12.926  1.00  0.54           H  
ATOM    329  N   ALA A  22       7.561  23.508   9.328  1.00  0.55           N  
ATOM    330  CA  ALA A  22       8.332  24.724   9.536  1.00  0.55           C  
ATOM    331  C   ALA A  22       8.279  25.105  11.001  1.00  0.55           C  
ATOM    332  O   ALA A  22       9.263  25.577  11.570  1.00  0.55           O  
ATOM    333  CB  ALA A  22       7.785  25.859   8.694  1.00  0.55           C  
ATOM    334  H   ALA A  22       6.829  23.495   8.622  1.00  0.55           H  
ATOM    335  HA  ALA A  22       9.367  24.528   9.261  1.00  0.55           H  
ATOM    336 1HB  ALA A  22       8.377  26.755   8.860  1.00  0.55           H  
ATOM    337 2HB  ALA A  22       7.826  25.578   7.641  1.00  0.55           H  
ATOM    338 3HB  ALA A  22       6.750  26.047   8.976  1.00  0.55           H  
ATOM    339  N   VAL A  23       7.131  24.867  11.624  1.00  0.55           N  
ATOM    340  CA  VAL A  23       7.006  25.132  13.038  1.00  0.55           C  
ATOM    341  C   VAL A  23       7.542  23.984  13.910  1.00  0.55           C  
ATOM    342  O   VAL A  23       8.332  24.220  14.825  1.00  0.55           O  
ATOM    343  CB  VAL A  23       5.562  25.441  13.378  1.00  0.55           C  
ATOM    344  CG1 VAL A  23       5.422  25.582  14.856  1.00  0.55           C  
ATOM    345  CG2 VAL A  23       5.178  26.735  12.670  1.00  0.55           C  
ATOM    346  H   VAL A  23       6.334  24.517  11.085  1.00  0.55           H  
ATOM    347  HA  VAL A  23       7.589  26.024  13.262  1.00  0.55           H  
ATOM    348  HB  VAL A  23       4.916  24.622  13.047  1.00  0.55           H  
ATOM    349 1HG1 VAL A  23       4.409  25.810  15.079  1.00  0.55           H  
ATOM    350 2HG1 VAL A  23       5.705  24.649  15.346  1.00  0.55           H  
ATOM    351 3HG1 VAL A  23       6.061  26.387  15.214  1.00  0.55           H  
ATOM    352 1HG2 VAL A  23       4.153  26.998  12.899  1.00  0.55           H  
ATOM    353 2HG2 VAL A  23       5.834  27.536  13.005  1.00  0.55           H  
ATOM    354 3HG2 VAL A  23       5.288  26.599  11.591  1.00  0.55           H  
ATOM    355  N   LEU A  24       7.172  22.737  13.617  1.00  0.55           N  
ATOM    356  CA  LEU A  24       7.624  21.620  14.453  1.00  0.55           C  
ATOM    357  C   LEU A  24       9.156  21.475  14.457  1.00  0.55           C  
ATOM    358  O   LEU A  24       9.781  21.237  15.495  1.00  0.55           O  
ATOM    359  CB  LEU A  24       7.017  20.307  13.959  1.00  0.55           C  
ATOM    360  CG  LEU A  24       5.533  20.084  14.151  1.00  0.55           C  
ATOM    361  CD1 LEU A  24       5.117  18.791  13.393  1.00  0.55           C  
ATOM    362  CD2 LEU A  24       5.229  19.959  15.625  1.00  0.55           C  
ATOM    363  H   LEU A  24       6.545  22.561  12.833  1.00  0.55           H  
ATOM    364  HA  LEU A  24       7.277  21.799  15.464  1.00  0.55           H  
ATOM    365 1HB  LEU A  24       7.197  20.259  12.906  1.00  0.55           H  
ATOM    366 2HB  LEU A  24       7.517  19.497  14.418  1.00  0.55           H  
ATOM    367  HG  LEU A  24       4.987  20.923  13.743  1.00  0.55           H  
ATOM    368 1HD1 LEU A  24       4.051  18.616  13.518  1.00  0.55           H  
ATOM    369 2HD1 LEU A  24       5.338  18.908  12.333  1.00  0.55           H  
ATOM    370 3HD1 LEU A  24       5.668  17.938  13.789  1.00  0.55           H  
ATOM    371 1HD2 LEU A  24       4.157  19.799  15.754  1.00  0.55           H  
ATOM    372 2HD2 LEU A  24       5.776  19.119  16.043  1.00  0.55           H  
ATOM    373 3HD2 LEU A  24       5.527  20.878  16.135  1.00  0.55           H  
ATOM    374  N   GLY A  25       9.777  21.706  13.315  1.00  0.55           N  
ATOM    375  CA  GLY A  25      11.215  21.593  13.172  1.00  0.55           C  
ATOM    376  C   GLY A  25      11.962  22.862  13.608  1.00  0.55           C  
ATOM    377  O   GLY A  25      13.185  22.926  13.486  1.00  0.55           O  
ATOM    378  H   GLY A  25       9.240  21.933  12.488  1.00  0.55           H  
ATOM    379 1HA  GLY A  25      11.567  20.741  13.751  1.00  0.55           H  
ATOM    380 2HA  GLY A  25      11.444  21.379  12.127  1.00  0.55           H  
ATOM    381  N   ALA A  26      11.241  23.894  14.080  1.00  0.56           N  
ATOM    382  CA  ALA A  26      11.861  25.155  14.497  1.00  0.56           C  
ATOM    383  C   ALA A  26      12.822  24.945  15.662  1.00  0.56           C  
ATOM    384  O   ALA A  26      13.837  25.629  15.786  1.00  0.56           O  
ATOM    385  CB  ALA A  26      10.793  26.162  14.891  1.00  0.56           C  
ATOM    386  H   ALA A  26      10.230  23.817  14.180  1.00  0.56           H  
ATOM    387  HA  ALA A  26      12.429  25.548  13.654  1.00  0.56           H  
ATOM    388 1HB  ALA A  26      11.263  27.101  15.172  1.00  0.56           H  
ATOM    389 2HB  ALA A  26      10.123  26.325  14.043  1.00  0.56           H  
ATOM    390 3HB  ALA A  26      10.222  25.774  15.732  1.00  0.56           H  
ATOM    391  N   ALA A  27      12.470  24.011  16.534  1.00  0.56           N  
ATOM    392  CA  ALA A  27      13.251  23.678  17.715  1.00  0.56           C  
ATOM    393  C   ALA A  27      13.095  22.189  18.005  1.00  0.56           C  
ATOM    394  O   ALA A  27      12.458  21.822  18.996  1.00  0.56           O  
ATOM    395  CB  ALA A  27      12.788  24.507  18.898  1.00  0.56           C  
ATOM    396  H   ALA A  27      11.618  23.499  16.347  1.00  0.56           H  
ATOM    397  HA  ALA A  27      14.300  23.900  17.522  1.00  0.56           H  
ATOM    398 1HB  ALA A  27      13.380  24.256  19.782  1.00  0.56           H  
ATOM    399 2HB  ALA A  27      12.910  25.567  18.670  1.00  0.56           H  
ATOM    400 3HB  ALA A  27      11.737  24.298  19.101  1.00  0.56           H  
ATOM    401  N   PRO A  28      13.661  21.310  17.155  1.00  0.55           N  
ATOM    402  CA  PRO A  28      13.432  19.876  17.125  1.00  0.55           C  
ATOM    403  C   PRO A  28      13.529  19.192  18.478  1.00  0.55           C  
ATOM    404  O   PRO A  28      12.730  18.325  18.803  1.00  0.55           O  
ATOM    405  CB  PRO A  28      14.584  19.399  16.234  1.00  0.55           C  
ATOM    406  CG  PRO A  28      14.851  20.541  15.318  1.00  0.55           C  
ATOM    407  CD  PRO A  28      14.702  21.758  16.195  1.00  0.55           C  
ATOM    408  HA  PRO A  28      12.458  19.682  16.652  1.00  0.55           H  
ATOM    409 1HB  PRO A  28      15.454  19.126  16.851  1.00  0.55           H  
ATOM    410 2HB  PRO A  28      14.287  18.496  15.696  1.00  0.55           H  
ATOM    411 1HG  PRO A  28      15.854  20.455  14.876  1.00  0.55           H  
ATOM    412 2HG  PRO A  28      14.134  20.538  14.482  1.00  0.55           H  
ATOM    413 1HD  PRO A  28      15.644  21.974  16.719  1.00  0.55           H  
ATOM    414 2HD  PRO A  28      14.388  22.584  15.578  1.00  0.55           H  
ATOM    415  N   ALA A  29      14.466  19.620  19.315  1.00  0.55           N  
ATOM    416  CA  ALA A  29      14.607  19.001  20.627  1.00  0.55           C  
ATOM    417  C   ALA A  29      13.381  19.225  21.506  1.00  0.55           C  
ATOM    418  O   ALA A  29      12.980  18.346  22.268  1.00  0.55           O  
ATOM    419  CB  ALA A  29      15.835  19.542  21.328  1.00  0.55           C  
ATOM    420  H   ALA A  29      15.103  20.352  19.043  1.00  0.55           H  
ATOM    421  HA  ALA A  29      14.726  17.926  20.481  1.00  0.55           H  
ATOM    422 1HB  ALA A  29      15.943  19.056  22.286  1.00  0.55           H  
ATOM    423 2HB  ALA A  29      16.717  19.346  20.717  1.00  0.55           H  
ATOM    424 3HB  ALA A  29      15.724  20.614  21.478  1.00  0.55           H  
ATOM    425  N   GLU A  30      12.774  20.405  21.414  1.00  0.54           N  
ATOM    426  CA  GLU A  30      11.667  20.722  22.305  1.00  0.54           C  
ATOM    427  C   GLU A  30      10.392  20.093  21.791  1.00  0.54           C  
ATOM    428  O   GLU A  30       9.602  19.539  22.562  1.00  0.54           O  
ATOM    429  CB  GLU A  30      11.506  22.237  22.452  1.00  0.54           C  
ATOM    430  CG  GLU A  30      12.680  22.926  23.151  1.00  0.54           C  
ATOM    431  CD  GLU A  30      12.505  24.426  23.297  1.00  0.54           C  
ATOM    432  OE1 GLU A  30      11.520  24.948  22.829  1.00  0.54           O  
ATOM    433  OE2 GLU A  30      13.364  25.045  23.882  1.00  0.54           O  
ATOM    434  H   GLU A  30      13.059  21.075  20.706  1.00  0.54           H  
ATOM    435  HA  GLU A  30      11.880  20.300  23.288  1.00  0.54           H  
ATOM    436 1HB  GLU A  30      11.397  22.685  21.462  1.00  0.54           H  
ATOM    437 2HB  GLU A  30      10.599  22.455  23.013  1.00  0.54           H  
ATOM    438 1HG  GLU A  30      12.807  22.487  24.140  1.00  0.54           H  
ATOM    439 2HG  GLU A  30      13.586  22.726  22.577  1.00  0.54           H  
ATOM    440  N   ASN A  31      10.200  20.153  20.476  1.00  0.54           N  
ATOM    441  CA  ASN A  31       8.994  19.575  19.902  1.00  0.54           C  
ATOM    442  C   ASN A  31       9.082  18.067  19.879  1.00  0.54           C  
ATOM    443  O   ASN A  31       8.112  17.384  20.178  1.00  0.54           O  
ATOM    444  CB  ASN A  31       8.728  20.150  18.542  1.00  0.54           C  
ATOM    445  CG  ASN A  31       8.120  21.524  18.609  1.00  0.54           C  
ATOM    446  OD1 ASN A  31       7.282  21.839  19.476  1.00  0.54           O  
ATOM    447  ND2 ASN A  31       8.555  22.350  17.727  1.00  0.54           N  
ATOM    448  H   ASN A  31      10.899  20.619  19.891  1.00  0.54           H  
ATOM    449  HA  ASN A  31       8.151  19.836  20.541  1.00  0.54           H  
ATOM    450 1HB  ASN A  31       9.675  20.228  18.000  1.00  0.54           H  
ATOM    451 2HB  ASN A  31       8.075  19.488  17.972  1.00  0.54           H  
ATOM    452 1HD2 ASN A  31       8.232  23.297  17.687  1.00  0.54           H  
ATOM    453 2HD2 ASN A  31       9.225  22.019  17.053  1.00  0.54           H  
ATOM    454  N   GLY A  32      10.258  17.530  19.613  1.00  0.54           N  
ATOM    455  CA  GLY A  32      10.444  16.096  19.602  1.00  0.54           C  
ATOM    456  C   GLY A  32      10.084  15.555  20.974  1.00  0.54           C  
ATOM    457  O   GLY A  32       9.311  14.599  21.095  1.00  0.54           O  
ATOM    458  H   GLY A  32      11.055  18.106  19.380  1.00  0.54           H  
ATOM    459 1HA  GLY A  32       9.812  15.641  18.842  1.00  0.54           H  
ATOM    460 2HA  GLY A  32      11.479  15.872  19.349  1.00  0.54           H  
ATOM    461  N   VAL A  33      10.651  16.166  22.023  1.00  0.53           N  
ATOM    462  CA  VAL A  33      10.348  15.732  23.368  1.00  0.53           C  
ATOM    463  C   VAL A  33       8.877  15.900  23.709  1.00  0.53           C  
ATOM    464  O   VAL A  33       8.302  14.988  24.286  1.00  0.53           O  
ATOM    465  CB  VAL A  33      11.197  16.467  24.405  1.00  0.53           C  
ATOM    466  CG1 VAL A  33      10.677  16.155  25.758  1.00  0.53           C  
ATOM    467  CG2 VAL A  33      12.664  15.979  24.311  1.00  0.53           C  
ATOM    468  H   VAL A  33      11.303  16.945  21.899  1.00  0.53           H  
ATOM    469  HA  VAL A  33      10.595  14.673  23.440  1.00  0.53           H  
ATOM    470  HB  VAL A  33      11.136  17.547  24.233  1.00  0.53           H  
ATOM    471 1HG1 VAL A  33      11.266  16.669  26.452  1.00  0.53           H  
ATOM    472 2HG1 VAL A  33       9.643  16.489  25.842  1.00  0.53           H  
ATOM    473 3HG1 VAL A  33      10.731  15.085  25.943  1.00  0.53           H  
ATOM    474 1HG2 VAL A  33      13.271  16.494  25.054  1.00  0.53           H  
ATOM    475 2HG2 VAL A  33      12.700  14.905  24.494  1.00  0.53           H  
ATOM    476 3HG2 VAL A  33      13.056  16.184  23.321  1.00  0.53           H  
ATOM    477  N   ARG A  34       8.248  17.025  23.336  1.00  0.53           N  
ATOM    478  CA  ARG A  34       6.832  17.228  23.655  1.00  0.53           C  
ATOM    479  C   ARG A  34       5.967  16.155  22.990  1.00  0.53           C  
ATOM    480  O   ARG A  34       5.029  15.617  23.595  1.00  0.53           O  
ATOM    481  CB  ARG A  34       6.373  18.604  23.177  1.00  0.53           C  
ATOM    482  CG  ARG A  34       4.937  18.972  23.508  1.00  0.53           C  
ATOM    483  CD  ARG A  34       4.727  19.109  24.968  1.00  0.53           C  
ATOM    484  NE  ARG A  34       3.380  19.569  25.291  1.00  0.53           N  
ATOM    485  CZ  ARG A  34       2.815  19.460  26.513  1.00  0.53           C  
ATOM    486  NH1 ARG A  34       3.483  18.900  27.511  1.00  0.53           N  
ATOM    487  NH2 ARG A  34       1.593  19.913  26.705  1.00  0.53           N  
ATOM    488  H   ARG A  34       8.759  17.772  22.864  1.00  0.53           H  
ATOM    489  HA  ARG A  34       6.708  17.165  24.736  1.00  0.53           H  
ATOM    490 1HB  ARG A  34       7.026  19.369  23.597  1.00  0.53           H  
ATOM    491 2HB  ARG A  34       6.478  18.653  22.091  1.00  0.53           H  
ATOM    492 1HG  ARG A  34       4.670  19.913  23.023  1.00  0.53           H  
ATOM    493 2HG  ARG A  34       4.280  18.179  23.154  1.00  0.53           H  
ATOM    494 1HD  ARG A  34       4.881  18.140  25.448  1.00  0.53           H  
ATOM    495 2HD  ARG A  34       5.438  19.829  25.369  1.00  0.53           H  
ATOM    496  HE  ARG A  34       2.825  20.039  24.545  1.00  0.53           H  
ATOM    497 1HH1 ARG A  34       4.425  18.549  27.363  1.00  0.53           H  
ATOM    498 2HH1 ARG A  34       3.057  18.819  28.422  1.00  0.53           H  
ATOM    499 1HH2 ARG A  34       1.080  20.341  25.914  1.00  0.53           H  
ATOM    500 2HH2 ARG A  34       1.158  19.839  27.606  1.00  0.53           H  
ATOM    501  N   ILE A  35       6.304  15.803  21.753  1.00  0.54           N  
ATOM    502  CA  ILE A  35       5.576  14.772  21.035  1.00  0.54           C  
ATOM    503  C   ILE A  35       5.703  13.450  21.788  1.00  0.54           C  
ATOM    504  O   ILE A  35       4.700  12.767  22.016  1.00  0.54           O  
ATOM    505  CB  ILE A  35       6.141  14.629  19.607  1.00  0.54           C  
ATOM    506  CG1 ILE A  35       5.807  15.910  18.770  1.00  0.54           C  
ATOM    507  CG2 ILE A  35       5.556  13.363  18.955  1.00  0.54           C  
ATOM    508  CD1 ILE A  35       6.621  16.054  17.486  1.00  0.54           C  
ATOM    509  H   ILE A  35       7.077  16.277  21.285  1.00  0.54           H  
ATOM    510  HA  ILE A  35       4.525  15.051  20.981  1.00  0.54           H  
ATOM    511  HB  ILE A  35       7.225  14.545  19.651  1.00  0.54           H  
ATOM    512 1HG1 ILE A  35       4.749  15.874  18.504  1.00  0.54           H  
ATOM    513 2HG1 ILE A  35       5.968  16.783  19.375  1.00  0.54           H  
ATOM    514 1HG2 ILE A  35       5.953  13.257  17.964  1.00  0.54           H  
ATOM    515 2HG2 ILE A  35       5.824  12.488  19.550  1.00  0.54           H  
ATOM    516 3HG2 ILE A  35       4.472  13.447  18.899  1.00  0.54           H  
ATOM    517 1HD1 ILE A  35       6.320  16.957  16.965  1.00  0.54           H  
ATOM    518 2HD1 ILE A  35       7.671  16.123  17.751  1.00  0.54           H  
ATOM    519 3HD1 ILE A  35       6.481  15.208  16.849  1.00  0.54           H  
ATOM    520  N   PHE A  36       6.928  13.094  22.189  1.00  0.54           N  
ATOM    521  CA  PHE A  36       7.154  11.860  22.934  1.00  0.54           C  
ATOM    522  C   PHE A  36       6.574  11.842  24.346  1.00  0.54           C  
ATOM    523  O   PHE A  36       6.012  10.827  24.758  1.00  0.54           O  
ATOM    524  CB  PHE A  36       8.631  11.505  22.946  1.00  0.54           C  
ATOM    525  CG  PHE A  36       9.026  10.857  21.665  1.00  0.54           C  
ATOM    526  CD1 PHE A  36       8.105  10.052  21.009  1.00  0.54           C  
ATOM    527  CD2 PHE A  36      10.273  11.009  21.116  1.00  0.54           C  
ATOM    528  CE1 PHE A  36       8.427   9.416  19.842  1.00  0.54           C  
ATOM    529  CE2 PHE A  36      10.595  10.363  19.941  1.00  0.54           C  
ATOM    530  CZ  PHE A  36       9.671   9.567  19.315  1.00  0.54           C  
ATOM    531  H   PHE A  36       7.723  13.694  21.961  1.00  0.54           H  
ATOM    532  HA  PHE A  36       6.659  11.065  22.383  1.00  0.54           H  
ATOM    533 1HB  PHE A  36       9.229  12.411  23.084  1.00  0.54           H  
ATOM    534 2HB  PHE A  36       8.842  10.828  23.766  1.00  0.54           H  
ATOM    535  HD1 PHE A  36       7.115   9.929  21.440  1.00  0.54           H  
ATOM    536  HD2 PHE A  36      10.999  11.632  21.621  1.00  0.54           H  
ATOM    537  HE1 PHE A  36       7.695   8.786  19.340  1.00  0.54           H  
ATOM    538  HE2 PHE A  36      11.579  10.465  19.506  1.00  0.54           H  
ATOM    539  HZ  PHE A  36       9.933   9.056  18.397  1.00  0.54           H  
ATOM    540  N   GLU A  37       6.653  12.953  25.087  1.00  0.54           N  
ATOM    541  CA  GLU A  37       6.084  12.949  26.430  1.00  0.54           C  
ATOM    542  C   GLU A  37       4.589  12.689  26.337  1.00  0.54           C  
ATOM    543  O   GLU A  37       4.031  11.925  27.134  1.00  0.54           O  
ATOM    544  CB  GLU A  37       6.316  14.287  27.176  1.00  0.54           C  
ATOM    545  CG  GLU A  37       7.763  14.581  27.673  1.00  0.54           C  
ATOM    546  CD  GLU A  37       7.869  15.959  28.395  1.00  0.54           C  
ATOM    547  OE1 GLU A  37       6.911  16.701  28.325  1.00  0.54           O  
ATOM    548  OE2 GLU A  37       8.885  16.252  29.022  1.00  0.54           O  
ATOM    549  H   GLU A  37       7.119  13.775  24.729  1.00  0.54           H  
ATOM    550  HA  GLU A  37       6.540  12.142  27.002  1.00  0.54           H  
ATOM    551 1HB  GLU A  37       6.038  15.109  26.509  1.00  0.54           H  
ATOM    552 2HB  GLU A  37       5.654  14.336  28.038  1.00  0.54           H  
ATOM    553 1HG  GLU A  37       8.053  13.796  28.363  1.00  0.54           H  
ATOM    554 2HG  GLU A  37       8.441  14.549  26.831  1.00  0.54           H  
ATOM    555  N   ARG A  38       3.942  13.290  25.336  1.00  0.55           N  
ATOM    556  CA  ARG A  38       2.519  13.102  25.158  1.00  0.55           C  
ATOM    557  C   ARG A  38       2.213  11.706  24.624  1.00  0.55           C  
ATOM    558  O   ARG A  38       1.265  11.068  25.073  1.00  0.55           O  
ATOM    559  CB  ARG A  38       1.947  14.168  24.262  1.00  0.55           C  
ATOM    560  CG  ARG A  38       0.464  14.085  24.086  1.00  0.55           C  
ATOM    561  CD  ARG A  38      -0.258  14.232  25.403  1.00  0.55           C  
ATOM    562  NE  ARG A  38      -1.686  14.316  25.213  1.00  0.55           N  
ATOM    563  CZ  ARG A  38      -2.633  14.106  26.146  1.00  0.55           C  
ATOM    564  NH1 ARG A  38      -2.306  13.769  27.381  1.00  0.55           N  
ATOM    565  NH2 ARG A  38      -3.906  14.246  25.803  1.00  0.55           N  
ATOM    566  H   ARG A  38       4.442  13.923  24.706  1.00  0.55           H  
ATOM    567  HA  ARG A  38       2.041  13.207  26.130  1.00  0.55           H  
ATOM    568 1HB  ARG A  38       2.186  15.150  24.667  1.00  0.55           H  
ATOM    569 2HB  ARG A  38       2.416  14.103  23.277  1.00  0.55           H  
ATOM    570 1HG  ARG A  38       0.140  14.876  23.413  1.00  0.55           H  
ATOM    571 2HG  ARG A  38       0.206  13.122  23.659  1.00  0.55           H  
ATOM    572 1HD  ARG A  38      -0.049  13.369  26.029  1.00  0.55           H  
ATOM    573 2HD  ARG A  38       0.075  15.139  25.904  1.00  0.55           H  
ATOM    574  HE  ARG A  38      -2.003  14.586  24.282  1.00  0.55           H  
ATOM    575 1HH1 ARG A  38      -1.336  13.669  27.635  1.00  0.55           H  
ATOM    576 2HH1 ARG A  38      -3.028  13.616  28.070  1.00  0.55           H  
ATOM    577 1HH2 ARG A  38      -4.145  14.512  24.824  1.00  0.55           H  
ATOM    578 2HH2 ARG A  38      -4.635  14.098  26.479  1.00  0.55           H  
ATOM    579  N   LEU A  39       3.022  11.204  23.687  1.00  0.55           N  
ATOM    580  CA  LEU A  39       2.794   9.867  23.150  1.00  0.55           C  
ATOM    581  C   LEU A  39       2.753   8.870  24.289  1.00  0.55           C  
ATOM    582  O   LEU A  39       1.838   8.046  24.390  1.00  0.55           O  
ATOM    583  CB  LEU A  39       3.947   9.450  22.223  1.00  0.55           C  
ATOM    584  CG  LEU A  39       3.864   8.061  21.633  1.00  0.55           C  
ATOM    585  CD1 LEU A  39       2.636   7.946  20.682  1.00  0.55           C  
ATOM    586  CD2 LEU A  39       5.172   7.748  20.927  1.00  0.55           C  
ATOM    587  H   LEU A  39       3.791  11.759  23.314  1.00  0.55           H  
ATOM    588  HA  LEU A  39       1.846   9.848  22.618  1.00  0.55           H  
ATOM    589 1HB  LEU A  39       4.027  10.169  21.412  1.00  0.55           H  
ATOM    590 2HB  LEU A  39       4.868   9.490  22.798  1.00  0.55           H  
ATOM    591  HG  LEU A  39       3.729   7.366  22.432  1.00  0.55           H  
ATOM    592 1HD1 LEU A  39       2.576   6.935  20.278  1.00  0.55           H  
ATOM    593 2HD1 LEU A  39       1.720   8.168  21.232  1.00  0.55           H  
ATOM    594 3HD1 LEU A  39       2.741   8.645  19.864  1.00  0.55           H  
ATOM    595 1HD2 LEU A  39       5.140   6.740  20.516  1.00  0.55           H  
ATOM    596 2HD2 LEU A  39       5.325   8.461  20.129  1.00  0.55           H  
ATOM    597 3HD2 LEU A  39       5.990   7.822  21.645  1.00  0.55           H  
ATOM    598  N   PHE A  40       3.765   8.946  25.147  1.00  0.56           N  
ATOM    599  CA  PHE A  40       3.874   8.029  26.254  1.00  0.56           C  
ATOM    600  C   PHE A  40       2.726   8.236  27.235  1.00  0.56           C  
ATOM    601  O   PHE A  40       2.165   7.274  27.735  1.00  0.56           O  
ATOM    602  CB  PHE A  40       5.211   8.227  26.951  1.00  0.56           C  
ATOM    603  CG  PHE A  40       6.404   7.881  26.065  1.00  0.56           C  
ATOM    604  CD1 PHE A  40       6.300   6.904  25.090  1.00  0.56           C  
ATOM    605  CD2 PHE A  40       7.622   8.558  26.196  1.00  0.56           C  
ATOM    606  CE1 PHE A  40       7.365   6.606  24.266  1.00  0.56           C  
ATOM    607  CE2 PHE A  40       8.695   8.262  25.370  1.00  0.56           C  
ATOM    608  CZ  PHE A  40       8.568   7.286  24.402  1.00  0.56           C  
ATOM    609  H   PHE A  40       4.488   9.655  25.016  1.00  0.56           H  
ATOM    610  HA  PHE A  40       3.821   7.009  25.868  1.00  0.56           H  
ATOM    611 1HB  PHE A  40       5.305   9.270  27.265  1.00  0.56           H  
ATOM    612 2HB  PHE A  40       5.242   7.612  27.821  1.00  0.56           H  
ATOM    613  HD1 PHE A  40       5.359   6.379  24.975  1.00  0.56           H  
ATOM    614  HD2 PHE A  40       7.718   9.336  26.955  1.00  0.56           H  
ATOM    615  HE1 PHE A  40       7.254   5.840  23.504  1.00  0.56           H  
ATOM    616  HE2 PHE A  40       9.633   8.802  25.483  1.00  0.56           H  
ATOM    617  HZ  PHE A  40       9.408   7.052  23.746  1.00  0.56           H  
ATOM    618  N   ALA A  41       2.338   9.486  27.506  1.00  0.57           N  
ATOM    619  CA  ALA A  41       1.225   9.723  28.422  1.00  0.57           C  
ATOM    620  C   ALA A  41      -0.072   9.091  27.907  1.00  0.57           C  
ATOM    621  O   ALA A  41      -0.849   8.525  28.680  1.00  0.57           O  
ATOM    622  CB  ALA A  41       1.015  11.217  28.612  1.00  0.57           C  
ATOM    623  H   ALA A  41       2.828  10.285  27.103  1.00  0.57           H  
ATOM    624  HA  ALA A  41       1.472   9.264  29.378  1.00  0.57           H  
ATOM    625 1HB  ALA A  41       0.201  11.384  29.314  1.00  0.57           H  
ATOM    626 2HB  ALA A  41       1.931  11.667  28.996  1.00  0.57           H  
ATOM    627 3HB  ALA A  41       0.768  11.662  27.654  1.00  0.57           H  
ATOM    628  N   LEU A  42      -0.295   9.177  26.594  1.00  0.58           N  
ATOM    629  CA  LEU A  42      -1.481   8.612  25.959  1.00  0.58           C  
ATOM    630  C   LEU A  42      -1.475   7.091  25.979  1.00  0.58           C  
ATOM    631  O   LEU A  42      -2.511   6.454  26.196  1.00  0.58           O  
ATOM    632  CB  LEU A  42      -1.547   9.084  24.503  1.00  0.58           C  
ATOM    633  CG  LEU A  42      -1.852  10.564  24.276  1.00  0.58           C  
ATOM    634  CD1 LEU A  42      -1.595  10.923  22.815  1.00  0.58           C  
ATOM    635  CD2 LEU A  42      -3.290  10.810  24.626  1.00  0.58           C  
ATOM    636  H   LEU A  42       0.378   9.679  26.014  1.00  0.58           H  
ATOM    637  HA  LEU A  42      -2.358   8.964  26.496  1.00  0.58           H  
ATOM    638 1HB  LEU A  42      -0.585   8.878  24.038  1.00  0.58           H  
ATOM    639 2HB  LEU A  42      -2.306   8.499  23.985  1.00  0.58           H  
ATOM    640  HG  LEU A  42      -1.214  11.178  24.902  1.00  0.58           H  
ATOM    641 1HD1 LEU A  42      -1.818  11.982  22.648  1.00  0.58           H  
ATOM    642 2HD1 LEU A  42      -0.546  10.731  22.590  1.00  0.58           H  
ATOM    643 3HD1 LEU A  42      -2.225  10.313  22.172  1.00  0.58           H  
ATOM    644 1HD2 LEU A  42      -3.525  11.853  24.458  1.00  0.58           H  
ATOM    645 2HD2 LEU A  42      -3.927  10.191  23.993  1.00  0.58           H  
ATOM    646 3HD2 LEU A  42      -3.460  10.557  25.672  1.00  0.58           H  
ATOM    647  N   HIS A  43      -0.299   6.510  25.760  1.00  0.60           N  
ATOM    648  CA  HIS A  43      -0.147   5.069  25.687  1.00  0.60           C  
ATOM    649  C   HIS A  43       1.081   4.557  26.459  1.00  0.60           C  
ATOM    650  O   HIS A  43       2.019   4.076  25.824  1.00  0.60           O  
ATOM    651  CB  HIS A  43       0.009   4.667  24.224  1.00  0.60           C  
ATOM    652  CG  HIS A  43      -1.093   5.068  23.316  1.00  0.60           C  
ATOM    653  ND1 HIS A  43      -2.313   4.436  23.295  1.00  0.60           N  
ATOM    654  CD2 HIS A  43      -1.156   6.050  22.383  1.00  0.60           C  
ATOM    655  CE1 HIS A  43      -3.084   5.006  22.385  1.00  0.60           C  
ATOM    656  NE2 HIS A  43      -2.403   5.987  21.815  1.00  0.60           N  
ATOM    657  H   HIS A  43       0.517   7.099  25.585  1.00  0.60           H  
ATOM    658  HA  HIS A  43      -1.037   4.584  26.085  1.00  0.60           H  
ATOM    659 1HB  HIS A  43       0.885   5.142  23.859  1.00  0.60           H  
ATOM    660 2HB  HIS A  43       0.154   3.591  24.149  1.00  0.60           H  
ATOM    661  HD1 HIS A  43      -2.594   3.667  23.872  1.00  0.60           H  
ATOM    662  HD2 HIS A  43      -0.436   6.799  22.048  1.00  0.60           H  
ATOM    663  HE1 HIS A  43      -4.096   4.645  22.214  1.00  0.60           H  
ATOM    664  N   PRO A  44       1.090   4.570  27.808  1.00  0.61           N  
ATOM    665  CA  PRO A  44       2.234   4.299  28.689  1.00  0.61           C  
ATOM    666  C   PRO A  44       3.019   3.034  28.364  1.00  0.61           C  
ATOM    667  O   PRO A  44       4.230   2.974  28.581  1.00  0.61           O  
ATOM    668  CB  PRO A  44       1.558   4.170  30.057  1.00  0.61           C  
ATOM    669  CG  PRO A  44       0.342   5.057  29.953  1.00  0.61           C  
ATOM    670  CD  PRO A  44      -0.161   4.860  28.546  1.00  0.61           C  
ATOM    671  HA  PRO A  44       2.908   5.167  28.678  1.00  0.61           H  
ATOM    672 1HB  PRO A  44       1.307   3.118  30.254  1.00  0.61           H  
ATOM    673 2HB  PRO A  44       2.251   4.487  30.847  1.00  0.61           H  
ATOM    674 1HG  PRO A  44      -0.402   4.790  30.715  1.00  0.61           H  
ATOM    675 2HG  PRO A  44       0.622   6.111  30.132  1.00  0.61           H  
ATOM    676 1HD  PRO A  44      -0.863   4.019  28.483  1.00  0.61           H  
ATOM    677 2HD  PRO A  44      -0.608   5.798  28.239  1.00  0.61           H  
ATOM    678  N   GLU A  45       2.351   2.025  27.811  1.00  0.63           N  
ATOM    679  CA  GLU A  45       3.006   0.767  27.466  1.00  0.63           C  
ATOM    680  C   GLU A  45       4.139   0.966  26.448  1.00  0.63           C  
ATOM    681  O   GLU A  45       5.090   0.179  26.393  1.00  0.63           O  
ATOM    682  CB  GLU A  45       1.968  -0.217  26.906  1.00  0.63           C  
ATOM    683  CG  GLU A  45       1.372   0.181  25.545  1.00  0.63           C  
ATOM    684  CD  GLU A  45       0.298  -0.773  25.055  1.00  0.63           C  
ATOM    685  OE1 GLU A  45       0.026  -1.747  25.723  1.00  0.63           O  
ATOM    686  OE2 GLU A  45      -0.238  -0.522  23.988  1.00  0.63           O  
ATOM    687  H   GLU A  45       1.365   2.122  27.634  1.00  0.63           H  
ATOM    688  HA  GLU A  45       3.435   0.345  28.373  1.00  0.63           H  
ATOM    689 1HB  GLU A  45       2.425  -1.201  26.795  1.00  0.63           H  
ATOM    690 2HB  GLU A  45       1.146  -0.316  27.613  1.00  0.63           H  
ATOM    691 1HG  GLU A  45       0.951   1.187  25.623  1.00  0.63           H  
ATOM    692 2HG  GLU A  45       2.170   0.212  24.805  1.00  0.63           H  
ATOM    693  N   LEU A  46       4.069   2.054  25.675  1.00  0.64           N  
ATOM    694  CA  LEU A  46       5.058   2.352  24.652  1.00  0.64           C  
ATOM    695  C   LEU A  46       6.404   2.638  25.268  1.00  0.64           C  
ATOM    696  O   LEU A  46       7.433   2.463  24.630  1.00  0.64           O  
ATOM    697  CB  LEU A  46       4.652   3.565  23.829  1.00  0.64           C  
ATOM    698  CG  LEU A  46       3.425   3.400  22.975  1.00  0.64           C  
ATOM    699  CD1 LEU A  46       3.105   4.691  22.343  1.00  0.64           C  
ATOM    700  CD2 LEU A  46       3.657   2.402  21.969  1.00  0.64           C  
ATOM    701  H   LEU A  46       3.286   2.695  25.795  1.00  0.64           H  
ATOM    702  HA  LEU A  46       5.148   1.487  23.998  1.00  0.64           H  
ATOM    703 1HB  LEU A  46       4.445   4.376  24.519  1.00  0.64           H  
ATOM    704 2HB  LEU A  46       5.482   3.855  23.188  1.00  0.64           H  
ATOM    705  HG  LEU A  46       2.588   3.098  23.598  1.00  0.64           H  
ATOM    706 1HD1 LEU A  46       2.211   4.600  21.729  1.00  0.64           H  
ATOM    707 2HD1 LEU A  46       2.940   5.423  23.129  1.00  0.64           H  
ATOM    708 3HD1 LEU A  46       3.939   4.996  21.724  1.00  0.64           H  
ATOM    709 1HD2 LEU A  46       2.769   2.305  21.367  1.00  0.64           H  
ATOM    710 2HD2 LEU A  46       4.488   2.716  21.342  1.00  0.64           H  
ATOM    711 3HD2 LEU A  46       3.886   1.448  22.447  1.00  0.64           H  
ATOM    712  N   ARG A  47       6.422   3.050  26.526  1.00  0.65           N  
ATOM    713  CA  ARG A  47       7.665   3.380  27.190  1.00  0.65           C  
ATOM    714  C   ARG A  47       8.615   2.184  27.201  1.00  0.65           C  
ATOM    715  O   ARG A  47       9.830   2.350  27.155  1.00  0.65           O  
ATOM    716  CB  ARG A  47       7.388   3.817  28.616  1.00  0.65           C  
ATOM    717  CG  ARG A  47       6.704   5.183  28.764  1.00  0.65           C  
ATOM    718  CD  ARG A  47       6.453   5.500  30.204  1.00  0.65           C  
ATOM    719  NE  ARG A  47       5.719   6.756  30.410  1.00  0.65           N  
ATOM    720  CZ  ARG A  47       6.292   7.981  30.456  1.00  0.65           C  
ATOM    721  NH1 ARG A  47       7.580   8.093  30.292  1.00  0.65           N  
ATOM    722  NH2 ARG A  47       5.555   9.057  30.668  1.00  0.65           N  
ATOM    723  H   ARG A  47       5.554   3.127  27.058  1.00  0.65           H  
ATOM    724  HA  ARG A  47       8.137   4.204  26.652  1.00  0.65           H  
ATOM    725 1HB  ARG A  47       6.759   3.072  29.104  1.00  0.65           H  
ATOM    726 2HB  ARG A  47       8.327   3.859  29.166  1.00  0.65           H  
ATOM    727 1HG  ARG A  47       7.346   5.959  28.343  1.00  0.65           H  
ATOM    728 2HG  ARG A  47       5.748   5.168  28.234  1.00  0.65           H  
ATOM    729 1HD  ARG A  47       5.864   4.691  30.638  1.00  0.65           H  
ATOM    730 2HD  ARG A  47       7.407   5.575  30.725  1.00  0.65           H  
ATOM    731  HE  ARG A  47       4.716   6.698  30.539  1.00  0.65           H  
ATOM    732 1HH1 ARG A  47       8.134   7.267  30.135  1.00  0.65           H  
ATOM    733 2HH1 ARG A  47       8.040   9.010  30.337  1.00  0.65           H  
ATOM    734 1HH2 ARG A  47       4.557   8.970  30.800  1.00  0.65           H  
ATOM    735 2HH2 ARG A  47       5.991   9.968  30.705  1.00  0.65           H  
ATOM    736  N   HIS A  48       8.075   0.961  27.203  1.00  0.65           N  
ATOM    737  CA  HIS A  48       8.919  -0.223  27.283  1.00  0.65           C  
ATOM    738  C   HIS A  48       9.662  -0.458  25.973  1.00  0.65           C  
ATOM    739  O   HIS A  48      10.760  -1.021  25.953  1.00  0.65           O  
ATOM    740  CB  HIS A  48       8.072  -1.446  27.630  1.00  0.65           C  
ATOM    741  CG  HIS A  48       7.522  -1.409  29.024  1.00  0.65           C  
ATOM    742  ND1 HIS A  48       8.323  -1.496  30.148  1.00  0.65           N  
ATOM    743  CD2 HIS A  48       6.252  -1.285  29.476  1.00  0.65           C  
ATOM    744  CE1 HIS A  48       7.566  -1.431  31.230  1.00  0.65           C  
ATOM    745  NE2 HIS A  48       6.307  -1.304  30.851  1.00  0.65           N  
ATOM    746  H   HIS A  48       7.061   0.842  27.150  1.00  0.65           H  
ATOM    747  HA  HIS A  48       9.659  -0.089  28.070  1.00  0.65           H  
ATOM    748 1HB  HIS A  48       7.233  -1.513  26.931  1.00  0.65           H  
ATOM    749 2HB  HIS A  48       8.669  -2.349  27.516  1.00  0.65           H  
ATOM    750  HD2 HIS A  48       5.356  -1.188  28.861  1.00  0.65           H  
ATOM    751  HE1 HIS A  48       7.921  -1.475  32.260  1.00  0.65           H  
ATOM    752  HE2 HIS A  48       5.509  -1.229  31.465  1.00  0.65           H  
ATOM    753  N   LEU A  49       9.107   0.043  24.873  1.00  0.66           N  
ATOM    754  CA  LEU A  49       9.700  -0.122  23.555  1.00  0.66           C  
ATOM    755  C   LEU A  49      11.003   0.643  23.496  1.00  0.66           C  
ATOM    756  O   LEU A  49      11.873   0.363  22.673  1.00  0.66           O  
ATOM    757  CB  LEU A  49       8.776   0.457  22.486  1.00  0.66           C  
ATOM    758  CG  LEU A  49       7.450  -0.227  22.267  1.00  0.66           C  
ATOM    759  CD1 LEU A  49       6.636   0.639  21.365  1.00  0.66           C  
ATOM    760  CD2 LEU A  49       7.660  -1.596  21.644  1.00  0.66           C  
ATOM    761  H   LEU A  49       8.250   0.585  24.939  1.00  0.66           H  
ATOM    762  HA  LEU A  49       9.890  -1.178  23.372  1.00  0.66           H  
ATOM    763 1HB  LEU A  49       8.564   1.470  22.745  1.00  0.66           H  
ATOM    764 2HB  LEU A  49       9.311   0.462  21.541  1.00  0.66           H  
ATOM    765  HG  LEU A  49       6.925  -0.326  23.220  1.00  0.66           H  
ATOM    766 1HD1 LEU A  49       5.667   0.178  21.204  1.00  0.66           H  
ATOM    767 2HD1 LEU A  49       6.513   1.610  21.839  1.00  0.66           H  
ATOM    768 3HD1 LEU A  49       7.137   0.763  20.431  1.00  0.66           H  
ATOM    769 1HD2 LEU A  49       6.693  -2.073  21.478  1.00  0.66           H  
ATOM    770 2HD2 LEU A  49       8.178  -1.490  20.689  1.00  0.66           H  
ATOM    771 3HD2 LEU A  49       8.260  -2.211  22.314  1.00  0.66           H  
ATOM    772  N   PHE A  50      11.098   1.665  24.343  1.00  0.66           N  
ATOM    773  CA  PHE A  50      12.213   2.562  24.366  1.00  0.66           C  
ATOM    774  C   PHE A  50      12.901   2.499  25.723  1.00  0.66           C  
ATOM    775  O   PHE A  50      13.514   3.468  26.158  1.00  0.66           O  
ATOM    776  CB  PHE A  50      11.705   3.954  24.053  1.00  0.66           C  
ATOM    777  CG  PHE A  50      10.941   3.988  22.761  1.00  0.66           C  
ATOM    778  CD1 PHE A  50       9.561   4.105  22.780  1.00  0.66           C  
ATOM    779  CD2 PHE A  50      11.573   3.852  21.541  1.00  0.66           C  
ATOM    780  CE1 PHE A  50       8.820   4.101  21.610  1.00  0.66           C  
ATOM    781  CE2 PHE A  50      10.838   3.842  20.362  1.00  0.66           C  
ATOM    782  CZ  PHE A  50       9.460   3.968  20.399  1.00  0.66           C  
ATOM    783  H   PHE A  50      10.377   1.823  25.044  1.00  0.66           H  
ATOM    784  HA  PHE A  50      12.930   2.262  23.600  1.00  0.66           H  
ATOM    785 1HB  PHE A  50      11.050   4.298  24.851  1.00  0.66           H  
ATOM    786 2HB  PHE A  50      12.532   4.618  23.969  1.00  0.66           H  
ATOM    787  HD1 PHE A  50       9.056   4.193  23.744  1.00  0.66           H  
ATOM    788  HD2 PHE A  50      12.661   3.745  21.512  1.00  0.66           H  
ATOM    789  HE1 PHE A  50       7.733   4.192  21.651  1.00  0.66           H  
ATOM    790  HE2 PHE A  50      11.347   3.732  19.406  1.00  0.66           H  
ATOM    791  HZ  PHE A  50       8.886   3.957  19.472  1.00  0.66           H  
ATOM    792  N   ALA A  51      12.846   1.328  26.379  1.00  0.65           N  
ATOM    793  CA  ALA A  51      13.454   1.127  27.703  1.00  0.65           C  
ATOM    794  C   ALA A  51      14.952   1.438  27.693  1.00  0.65           C  
ATOM    795  O   ALA A  51      15.533   1.825  28.710  1.00  0.65           O  
ATOM    796  CB  ALA A  51      13.231  -0.303  28.164  1.00  0.65           C  
ATOM    797  H   ALA A  51      12.311   0.553  25.982  1.00  0.65           H  
ATOM    798  HA  ALA A  51      12.968   1.809  28.403  1.00  0.65           H  
ATOM    799 1HB  ALA A  51      13.658  -0.437  29.157  1.00  0.65           H  
ATOM    800 2HB  ALA A  51      12.162  -0.510  28.197  1.00  0.65           H  
ATOM    801 3HB  ALA A  51      13.710  -0.987  27.467  1.00  0.65           H  
ATOM    802  N   GLU A  52      15.577   1.290  26.530  1.00  0.64           N  
ATOM    803  CA  GLU A  52      16.994   1.567  26.320  1.00  0.64           C  
ATOM    804  C   GLU A  52      17.347   3.036  26.617  1.00  0.64           C  
ATOM    805  O   GLU A  52      18.517   3.375  26.814  1.00  0.64           O  
ATOM    806  CB  GLU A  52      17.391   1.225  24.880  1.00  0.64           C  
ATOM    807  CG  GLU A  52      16.772   2.143  23.811  1.00  0.64           C  
ATOM    808  CD  GLU A  52      17.143   1.741  22.395  1.00  0.64           C  
ATOM    809  OE1 GLU A  52      17.928   0.836  22.238  1.00  0.64           O  
ATOM    810  OE2 GLU A  52      16.637   2.343  21.475  1.00  0.64           O  
ATOM    811  H   GLU A  52      15.029   0.969  25.745  1.00  0.64           H  
ATOM    812  HA  GLU A  52      17.569   0.938  27.000  1.00  0.64           H  
ATOM    813 1HB  GLU A  52      18.475   1.279  24.779  1.00  0.64           H  
ATOM    814 2HB  GLU A  52      17.091   0.203  24.656  1.00  0.64           H  
ATOM    815 1HG  GLU A  52      15.685   2.127  23.915  1.00  0.64           H  
ATOM    816 2HG  GLU A  52      17.108   3.163  23.986  1.00  0.64           H  
ATOM    817  N   LEU A  53      16.335   3.914  26.647  1.00  0.63           N  
ATOM    818  CA  LEU A  53      16.549   5.329  26.890  1.00  0.63           C  
ATOM    819  C   LEU A  53      16.596   5.643  28.386  1.00  0.63           C  
ATOM    820  O   LEU A  53      16.798   6.797  28.772  1.00  0.63           O  
ATOM    821  CB  LEU A  53      15.430   6.150  26.265  1.00  0.63           C  
ATOM    822  CG  LEU A  53      15.277   6.026  24.762  1.00  0.63           C  
ATOM    823  CD1 LEU A  53      14.105   6.867  24.322  1.00  0.63           C  
ATOM    824  CD2 LEU A  53      16.550   6.430  24.070  1.00  0.63           C  
ATOM    825  H   LEU A  53      15.379   3.598  26.495  1.00  0.63           H  
ATOM    826  HA  LEU A  53      17.495   5.616  26.439  1.00  0.63           H  
ATOM    827 1HB  LEU A  53      14.496   5.825  26.715  1.00  0.63           H  
ATOM    828 2HB  LEU A  53      15.591   7.202  26.504  1.00  0.63           H  
ATOM    829  HG  LEU A  53      15.049   4.986  24.518  1.00  0.63           H  
ATOM    830 1HD1 LEU A  53      13.972   6.748  23.262  1.00  0.63           H  
ATOM    831 2HD1 LEU A  53      13.210   6.555  24.835  1.00  0.63           H  
ATOM    832 3HD1 LEU A  53      14.303   7.902  24.554  1.00  0.63           H  
ATOM    833 1HD2 LEU A  53      16.425   6.319  22.991  1.00  0.63           H  
ATOM    834 2HD2 LEU A  53      16.777   7.459  24.303  1.00  0.63           H  
ATOM    835 3HD2 LEU A  53      17.366   5.789  24.408  1.00  0.63           H  
ATOM    836  N   GLY A  54      16.409   4.633  29.235  1.00  0.62           N  
ATOM    837  CA  GLY A  54      16.469   4.850  30.671  1.00  0.62           C  
ATOM    838  C   GLY A  54      15.162   5.350  31.261  1.00  0.62           C  
ATOM    839  O   GLY A  54      14.066   4.979  30.830  1.00  0.62           O  
ATOM    840  H   GLY A  54      16.223   3.689  28.890  1.00  0.62           H  
ATOM    841 1HA  GLY A  54      16.746   3.913  31.155  1.00  0.62           H  
ATOM    842 2HA  GLY A  54      17.262   5.562  30.891  1.00  0.62           H  
ATOM    843  N   ASP A  55      15.266   6.174  32.295  1.00  0.61           N  
ATOM    844  CA  ASP A  55      14.066   6.557  33.012  1.00  0.61           C  
ATOM    845  C   ASP A  55      13.290   7.643  32.303  1.00  0.61           C  
ATOM    846  O   ASP A  55      13.394   8.829  32.621  1.00  0.61           O  
ATOM    847  CB  ASP A  55      14.342   7.022  34.433  1.00  0.61           C  
ATOM    848  CG  ASP A  55      13.010   7.225  35.202  1.00  0.61           C  
ATOM    849  OD1 ASP A  55      11.948   6.938  34.615  1.00  0.61           O  
ATOM    850  OD2 ASP A  55      13.052   7.640  36.340  1.00  0.61           O  
ATOM    851  H   ASP A  55      16.172   6.496  32.602  1.00  0.61           H  
ATOM    852  HA  ASP A  55      13.421   5.680  33.077  1.00  0.61           H  
ATOM    853 1HB  ASP A  55      14.956   6.289  34.957  1.00  0.61           H  
ATOM    854 2HB  ASP A  55      14.888   7.968  34.414  1.00  0.61           H  
ATOM    855  N   LEU A  56      12.441   7.212  31.395  1.00  0.60           N  
ATOM    856  CA  LEU A  56      11.629   8.098  30.585  1.00  0.60           C  
ATOM    857  C   LEU A  56      10.566   8.842  31.395  1.00  0.60           C  
ATOM    858  O   LEU A  56       9.902   9.732  30.856  1.00  0.60           O  
ATOM    859  CB  LEU A  56      10.980   7.319  29.434  1.00  0.60           C  
ATOM    860  CG  LEU A  56      11.950   6.834  28.384  1.00  0.60           C  
ATOM    861  CD1 LEU A  56      11.220   5.969  27.346  1.00  0.60           C  
ATOM    862  CD2 LEU A  56      12.570   8.065  27.757  1.00  0.60           C  
ATOM    863  H   LEU A  56      12.456   6.210  31.213  1.00  0.60           H  
ATOM    864  HA  LEU A  56      12.291   8.843  30.146  1.00  0.60           H  
ATOM    865 1HB  LEU A  56      10.468   6.448  29.844  1.00  0.60           H  
ATOM    866 2HB  LEU A  56      10.248   7.958  28.942  1.00  0.60           H  
ATOM    867  HG  LEU A  56      12.734   6.218  28.842  1.00  0.60           H  
ATOM    868 1HD1 LEU A  56      11.933   5.639  26.601  1.00  0.60           H  
ATOM    869 2HD1 LEU A  56      10.780   5.094  27.832  1.00  0.60           H  
ATOM    870 3HD1 LEU A  56      10.439   6.546  26.871  1.00  0.60           H  
ATOM    871 1HD2 LEU A  56      13.269   7.787  26.998  1.00  0.60           H  
ATOM    872 2HD2 LEU A  56      11.782   8.664  27.318  1.00  0.60           H  
ATOM    873 3HD2 LEU A  56      13.085   8.646  28.522  1.00  0.60           H  
ATOM    874  N   SER A  57      10.414   8.529  32.700  1.00  0.60           N  
ATOM    875  CA  SER A  57       9.464   9.230  33.563  1.00  0.60           C  
ATOM    876  C   SER A  57       9.852  10.708  33.629  1.00  0.60           C  
ATOM    877  O   SER A  57       9.025  11.578  33.900  1.00  0.60           O  
ATOM    878  CB  SER A  57       9.541   8.702  34.980  1.00  0.60           C  
ATOM    879  OG  SER A  57       9.240   7.349  35.044  1.00  0.60           O  
ATOM    880  H   SER A  57      10.996   7.805  33.145  1.00  0.60           H  
ATOM    881  HA  SER A  57       8.457   9.131  33.159  1.00  0.60           H  
ATOM    882 1HB  SER A  57      10.538   8.879  35.388  1.00  0.60           H  
ATOM    883 2HB  SER A  57       8.839   9.256  35.596  1.00  0.60           H  
ATOM    884  HG  SER A  57      10.126   6.920  34.906  1.00  0.60           H  
ATOM    885  N   LEU A  58      11.139  10.966  33.381  1.00  0.59           N  
ATOM    886  CA  LEU A  58      11.758  12.273  33.385  1.00  0.59           C  
ATOM    887  C   LEU A  58      11.374  13.144  32.188  1.00  0.59           C  
ATOM    888  O   LEU A  58      11.562  14.367  32.223  1.00  0.59           O  
ATOM    889  CB  LEU A  58      13.263  12.076  33.381  1.00  0.59           C  
ATOM    890  CG  LEU A  58      13.896  11.490  34.603  1.00  0.59           C  
ATOM    891  CD1 LEU A  58      15.367  11.236  34.303  1.00  0.59           C  
ATOM    892  CD2 LEU A  58      13.730  12.458  35.754  1.00  0.59           C  
ATOM    893  H   LEU A  58      11.753  10.177  33.165  1.00  0.59           H  
ATOM    894  HA  LEU A  58      11.460  12.787  34.297  1.00  0.59           H  
ATOM    895 1HB  LEU A  58      13.467  11.384  32.586  1.00  0.59           H  
ATOM    896 2HB  LEU A  58      13.750  12.997  33.144  1.00  0.59           H  
ATOM    897  HG  LEU A  58      13.423  10.531  34.851  1.00  0.59           H  
ATOM    898 1HD1 LEU A  58      15.849  10.807  35.180  1.00  0.59           H  
ATOM    899 2HD1 LEU A  58      15.444  10.536  33.467  1.00  0.59           H  
ATOM    900 3HD1 LEU A  58      15.855  12.176  34.039  1.00  0.59           H  
ATOM    901 1HD2 LEU A  58      14.196  12.041  36.648  1.00  0.59           H  
ATOM    902 2HD2 LEU A  58      14.206  13.406  35.503  1.00  0.59           H  
ATOM    903 3HD2 LEU A  58      12.668  12.620  35.939  1.00  0.59           H  
ATOM    904  N   GLY A  59      10.931  12.527  31.088  1.00  0.59           N  
ATOM    905  CA  GLY A  59      10.610  13.303  29.900  1.00  0.59           C  
ATOM    906  C   GLY A  59      11.822  14.100  29.436  1.00  0.59           C  
ATOM    907  O   GLY A  59      12.926  13.570  29.270  1.00  0.59           O  
ATOM    908  H   GLY A  59      10.751  11.525  31.086  1.00  0.59           H  
ATOM    909 1HA  GLY A  59      10.272  12.637  29.107  1.00  0.59           H  
ATOM    910 2HA  GLY A  59       9.787  13.984  30.121  1.00  0.59           H  
ATOM    911  N   ALA A  60      11.616  15.405  29.314  1.00  0.59           N  
ATOM    912  CA  ALA A  60      12.622  16.377  28.878  1.00  0.59           C  
ATOM    913  C   ALA A  60      13.891  16.390  29.722  1.00  0.59           C  
ATOM    914  O   ALA A  60      14.933  16.838  29.247  1.00  0.59           O  
ATOM    915  CB  ALA A  60      12.036  17.783  28.930  1.00  0.59           C  
ATOM    916  H   ALA A  60      10.656  15.736  29.453  1.00  0.59           H  
ATOM    917  HA  ALA A  60      12.907  16.119  27.861  1.00  0.59           H  
ATOM    918 1HB  ALA A  60      12.773  18.498  28.570  1.00  0.59           H  
ATOM    919 2HB  ALA A  60      11.140  17.845  28.319  1.00  0.59           H  
ATOM    920 3HB  ALA A  60      11.774  18.017  29.960  1.00  0.59           H  
ATOM    921  N   ALA A  61      13.816  15.950  30.979  1.00  0.58           N  
ATOM    922  CA  ALA A  61      14.988  15.984  31.847  1.00  0.58           C  
ATOM    923  C   ALA A  61      15.941  14.804  31.590  1.00  0.58           C  
ATOM    924  O   ALA A  61      16.986  14.707  32.235  1.00  0.58           O  
ATOM    925  CB  ALA A  61      14.560  16.023  33.300  1.00  0.58           C  
ATOM    926  H   ALA A  61      12.940  15.558  31.333  1.00  0.58           H  
ATOM    927  HA  ALA A  61      15.538  16.900  31.628  1.00  0.58           H  
ATOM    928 1HB  ALA A  61      15.440  16.088  33.937  1.00  0.58           H  
ATOM    929 2HB  ALA A  61      13.925  16.892  33.464  1.00  0.58           H  
ATOM    930 3HB  ALA A  61      14.007  15.135  33.542  1.00  0.58           H  
ATOM    931  N   ASN A  62      15.574  13.901  30.673  1.00  0.57           N  
ATOM    932  CA  ASN A  62      16.403  12.758  30.289  1.00  0.57           C  
ATOM    933  C   ASN A  62      17.110  13.029  28.944  1.00  0.57           C  
ATOM    934  O   ASN A  62      16.453  12.976  27.898  1.00  0.57           O  
ATOM    935  CB  ASN A  62      15.569  11.506  30.170  1.00  0.57           C  
ATOM    936  CG  ASN A  62      16.357  10.273  29.854  1.00  0.57           C  
ATOM    937  OD1 ASN A  62      17.513  10.326  29.413  1.00  0.57           O  
ATOM    938  ND2 ASN A  62      15.741   9.144  30.038  1.00  0.57           N  
ATOM    939  H   ASN A  62      14.677  14.015  30.199  1.00  0.57           H  
ATOM    940  HA  ASN A  62      17.130  12.584  31.074  1.00  0.57           H  
ATOM    941 1HB  ASN A  62      15.057  11.338  31.093  1.00  0.57           H  
ATOM    942 2HB  ASN A  62      14.807  11.648  29.402  1.00  0.57           H  
ATOM    943 1HD2 ASN A  62      16.205   8.271  29.793  1.00  0.57           H  
ATOM    944 2HD2 ASN A  62      14.803   9.138  30.391  1.00  0.57           H  
ATOM    945  N   PRO A  63      18.442  13.267  28.906  1.00  0.56           N  
ATOM    946  CA  PRO A  63      19.219  13.549  27.705  1.00  0.56           C  
ATOM    947  C   PRO A  63      19.079  12.461  26.639  1.00  0.56           C  
ATOM    948  O   PRO A  63      19.311  12.720  25.456  1.00  0.56           O  
ATOM    949  CB  PRO A  63      20.659  13.585  28.235  1.00  0.56           C  
ATOM    950  CG  PRO A  63      20.524  13.968  29.681  1.00  0.56           C  
ATOM    951  CD  PRO A  63      19.245  13.302  30.145  1.00  0.56           C  
ATOM    952  HA  PRO A  63      18.920  14.530  27.305  1.00  0.56           H  
ATOM    953 1HB  PRO A  63      21.130  12.599  28.096  1.00  0.56           H  
ATOM    954 2HB  PRO A  63      21.253  14.307  27.658  1.00  0.56           H  
ATOM    955 1HG  PRO A  63      21.404  13.628  30.247  1.00  0.56           H  
ATOM    956 2HG  PRO A  63      20.488  15.063  29.781  1.00  0.56           H  
ATOM    957 1HD  PRO A  63      19.434  12.285  30.523  1.00  0.56           H  
ATOM    958 2HD  PRO A  63      18.805  13.956  30.891  1.00  0.56           H  
ATOM    959  N   LYS A  64      18.728  11.232  27.043  1.00  0.55           N  
ATOM    960  CA  LYS A  64      18.582  10.162  26.069  1.00  0.55           C  
ATOM    961  C   LYS A  64      17.252  10.302  25.338  1.00  0.55           C  
ATOM    962  O   LYS A  64      17.136   9.916  24.172  1.00  0.55           O  
ATOM    963  CB  LYS A  64      18.717   8.784  26.717  1.00  0.55           C  
ATOM    964  CG  LYS A  64      20.116   8.437  27.203  1.00  0.55           C  
ATOM    965  CD  LYS A  64      20.147   7.029  27.794  1.00  0.55           C  
ATOM    966  CE  LYS A  64      21.545   6.626  28.236  1.00  0.55           C  
ATOM    967  NZ  LYS A  64      21.560   5.259  28.829  1.00  0.55           N  
ATOM    968  H   LYS A  64      18.520  11.028  28.016  1.00  0.55           H  
ATOM    969  HA  LYS A  64      19.377  10.257  25.330  1.00  0.55           H  
ATOM    970 1HB  LYS A  64      18.035   8.703  27.555  1.00  0.55           H  
ATOM    971 2HB  LYS A  64      18.427   8.022  26.003  1.00  0.55           H  
ATOM    972 1HG  LYS A  64      20.817   8.497  26.374  1.00  0.55           H  
ATOM    973 2HG  LYS A  64      20.415   9.153  27.969  1.00  0.55           H  
ATOM    974 1HD  LYS A  64      19.477   6.988  28.655  1.00  0.55           H  
ATOM    975 2HD  LYS A  64      19.792   6.312  27.052  1.00  0.55           H  
ATOM    976 1HE  LYS A  64      22.208   6.643  27.373  1.00  0.55           H  
ATOM    977 2HE  LYS A  64      21.908   7.338  28.977  1.00  0.55           H  
ATOM    978 1HZ  LYS A  64      22.498   5.016  29.107  1.00  0.55           H  
ATOM    979 2HZ  LYS A  64      20.953   5.237  29.636  1.00  0.55           H  
ATOM    980 3HZ  LYS A  64      21.227   4.591  28.140  1.00  0.55           H  
ATOM    981  N   LEU A  65      16.230  10.859  26.007  1.00  0.55           N  
ATOM    982  CA  LEU A  65      14.971  11.061  25.312  1.00  0.55           C  
ATOM    983  C   LEU A  65      15.191  12.188  24.350  1.00  0.55           C  
ATOM    984  O   LEU A  65      14.738  12.135  23.216  1.00  0.55           O  
ATOM    985  CB  LEU A  65      13.768  11.379  26.201  1.00  0.55           C  
ATOM    986  CG  LEU A  65      12.433  11.581  25.356  1.00  0.55           C  
ATOM    987  CD1 LEU A  65      12.146  10.304  24.538  1.00  0.55           C  
ATOM    988  CD2 LEU A  65      11.259  11.923  26.278  1.00  0.55           C  
ATOM    989  H   LEU A  65      16.346  11.209  26.954  1.00  0.55           H  
ATOM    990  HA  LEU A  65      14.735  10.167  24.744  1.00  0.55           H  
ATOM    991 1HB  LEU A  65      13.623  10.573  26.903  1.00  0.55           H  
ATOM    992 2HB  LEU A  65      13.968  12.299  26.763  1.00  0.55           H  
ATOM    993  HG  LEU A  65      12.579  12.402  24.651  1.00  0.55           H  
ATOM    994 1HD1 LEU A  65      11.256  10.444  23.942  1.00  0.55           H  
ATOM    995 2HD1 LEU A  65      12.988  10.102  23.880  1.00  0.55           H  
ATOM    996 3HD1 LEU A  65      12.003   9.464  25.196  1.00  0.55           H  
ATOM    997 1HD2 LEU A  65      10.354  12.073  25.684  1.00  0.55           H  
ATOM    998 2HD2 LEU A  65      11.098  11.111  26.986  1.00  0.55           H  
ATOM    999 3HD2 LEU A  65      11.491  12.836  26.818  1.00  0.55           H  
ATOM   1000  N   LEU A  66      15.883  13.228  24.813  1.00  0.55           N  
ATOM   1001  CA  LEU A  66      16.147  14.368  23.952  1.00  0.55           C  
ATOM   1002  C   LEU A  66      16.887  13.914  22.689  1.00  0.55           C  
ATOM   1003  O   LEU A  66      16.498  14.273  21.570  1.00  0.55           O  
ATOM   1004  CB  LEU A  66      16.959  15.439  24.681  1.00  0.55           C  
ATOM   1005  CG  LEU A  66      17.115  16.756  23.892  1.00  0.55           C  
ATOM   1006  CD1 LEU A  66      17.386  17.890  24.857  1.00  0.55           C  
ATOM   1007  CD2 LEU A  66      18.240  16.621  22.875  1.00  0.55           C  
ATOM   1008  H   LEU A  66      16.217  13.212  25.780  1.00  0.55           H  
ATOM   1009  HA  LEU A  66      15.200  14.803  23.653  1.00  0.55           H  
ATOM   1010 1HB  LEU A  66      16.480  15.659  25.635  1.00  0.55           H  
ATOM   1011 2HB  LEU A  66      17.957  15.047  24.878  1.00  0.55           H  
ATOM   1012  HG  LEU A  66      16.182  16.972  23.369  1.00  0.55           H  
ATOM   1013 1HD1 LEU A  66      17.481  18.826  24.306  1.00  0.55           H  
ATOM   1014 2HD1 LEU A  66      16.559  17.970  25.565  1.00  0.55           H  
ATOM   1015 3HD1 LEU A  66      18.310  17.693  25.398  1.00  0.55           H  
ATOM   1016 1HD2 LEU A  66      18.340  17.551  22.315  1.00  0.55           H  
ATOM   1017 2HD2 LEU A  66      19.174  16.405  23.392  1.00  0.55           H  
ATOM   1018 3HD2 LEU A  66      18.017  15.815  22.188  1.00  0.55           H  
ATOM   1019  N   ALA A  67      17.970  13.139  22.853  1.00  0.55           N  
ATOM   1020  CA  ALA A  67      18.729  12.669  21.698  1.00  0.55           C  
ATOM   1021  C   ALA A  67      17.866  11.819  20.754  1.00  0.55           C  
ATOM   1022  O   ALA A  67      17.927  11.986  19.530  1.00  0.55           O  
ATOM   1023  CB  ALA A  67      19.918  11.862  22.178  1.00  0.55           C  
ATOM   1024  H   ALA A  67      18.286  12.883  23.790  1.00  0.55           H  
ATOM   1025  HA  ALA A  67      19.080  13.539  21.146  1.00  0.55           H  
ATOM   1026 1HB  ALA A  67      20.506  11.530  21.325  1.00  0.55           H  
ATOM   1027 2HB  ALA A  67      20.534  12.481  22.831  1.00  0.55           H  
ATOM   1028 3HB  ALA A  67      19.560  10.995  22.736  1.00  0.55           H  
ATOM   1029  N   HIS A  68      17.021  10.953  21.327  1.00  0.56           N  
ATOM   1030  CA  HIS A  68      16.108  10.100  20.568  1.00  0.56           C  
ATOM   1031  C   HIS A  68      15.129  10.962  19.792  1.00  0.56           C  
ATOM   1032  O   HIS A  68      14.922  10.782  18.588  1.00  0.56           O  
ATOM   1033  CB  HIS A  68      15.368   9.163  21.528  1.00  0.56           C  
ATOM   1034  CG  HIS A  68      14.366   8.236  20.926  1.00  0.56           C  
ATOM   1035  ND1 HIS A  68      14.717   7.145  20.161  1.00  0.56           N  
ATOM   1036  CD2 HIS A  68      13.019   8.210  21.023  1.00  0.56           C  
ATOM   1037  CE1 HIS A  68      13.622   6.498  19.799  1.00  0.56           C  
ATOM   1038  NE2 HIS A  68      12.580   7.125  20.308  1.00  0.56           N  
ATOM   1039  H   HIS A  68      17.020  10.843  22.343  1.00  0.56           H  
ATOM   1040  HA  HIS A  68      16.669   9.498  19.857  1.00  0.56           H  
ATOM   1041 1HB  HIS A  68      16.099   8.569  22.063  1.00  0.56           H  
ATOM   1042 2HB  HIS A  68      14.853   9.758  22.269  1.00  0.56           H  
ATOM   1043  HD2 HIS A  68      12.405   8.916  21.574  1.00  0.56           H  
ATOM   1044  HE1 HIS A  68      13.588   5.596  19.188  1.00  0.56           H  
ATOM   1045  HE2 HIS A  68      11.612   6.847  20.198  1.00  0.56           H  
ATOM   1046  N   ALA A  69      14.528  11.903  20.502  1.00  0.56           N  
ATOM   1047  CA  ALA A  69      13.567  12.832  19.970  1.00  0.56           C  
ATOM   1048  C   ALA A  69      14.166  13.663  18.856  1.00  0.56           C  
ATOM   1049  O   ALA A  69      13.515  13.920  17.845  1.00  0.56           O  
ATOM   1050  CB  ALA A  69      13.093  13.724  21.081  1.00  0.56           C  
ATOM   1051  H   ALA A  69      14.756  11.982  21.483  1.00  0.56           H  
ATOM   1052  HA  ALA A  69      12.733  12.279  19.568  1.00  0.56           H  
ATOM   1053 1HB  ALA A  69      12.399  14.377  20.694  1.00  0.56           H  
ATOM   1054 2HB  ALA A  69      12.648  13.136  21.877  1.00  0.56           H  
ATOM   1055 3HB  ALA A  69      13.931  14.283  21.481  1.00  0.56           H  
ATOM   1056  N   THR A  70      15.424  14.047  19.001  1.00  0.57           N  
ATOM   1057  CA  THR A  70      16.054  14.831  17.969  1.00  0.57           C  
ATOM   1058  C   THR A  70      16.190  13.970  16.709  1.00  0.57           C  
ATOM   1059  O   THR A  70      15.871  14.424  15.605  1.00  0.57           O  
ATOM   1060  CB  THR A  70      17.414  15.356  18.441  1.00  0.57           C  
ATOM   1061  OG1 THR A  70      17.222  16.164  19.618  1.00  0.57           O  
ATOM   1062  CG2 THR A  70      18.040  16.203  17.361  1.00  0.57           C  
ATOM   1063  H   THR A  70      15.934  13.835  19.858  1.00  0.57           H  
ATOM   1064  HA  THR A  70      15.416  15.684  17.737  1.00  0.57           H  
ATOM   1065  HB  THR A  70      18.067  14.517  18.684  1.00  0.57           H  
ATOM   1066  HG1 THR A  70      16.875  15.582  20.342  1.00  0.57           H  
ATOM   1067 1HG2 THR A  70      19.001  16.578  17.708  1.00  0.57           H  
ATOM   1068 2HG2 THR A  70      18.185  15.597  16.467  1.00  0.57           H  
ATOM   1069 3HG2 THR A  70      17.382  17.042  17.131  1.00  0.57           H  
ATOM   1070  N   ALA A  71      16.633  12.711  16.875  1.00  0.57           N  
ATOM   1071  CA  ALA A  71      16.790  11.800  15.740  1.00  0.57           C  
ATOM   1072  C   ALA A  71      15.453  11.587  15.021  1.00  0.57           C  
ATOM   1073  O   ALA A  71      15.397  11.597  13.788  1.00  0.57           O  
ATOM   1074  CB  ALA A  71      17.349  10.469  16.219  1.00  0.57           C  
ATOM   1075  H   ALA A  71      16.891  12.390  17.812  1.00  0.57           H  
ATOM   1076  HA  ALA A  71      17.488  12.252  15.036  1.00  0.57           H  
ATOM   1077 1HB  ALA A  71      17.487   9.804  15.369  1.00  0.57           H  
ATOM   1078 2HB  ALA A  71      18.306  10.637  16.713  1.00  0.57           H  
ATOM   1079 3HB  ALA A  71      16.657  10.016  16.924  1.00  0.57           H  
ATOM   1080  N   PHE A  72      14.379  11.463  15.804  1.00  0.57           N  
ATOM   1081  CA  PHE A  72      13.006  11.312  15.323  1.00  0.57           C  
ATOM   1082  C   PHE A  72      12.603  12.477  14.439  1.00  0.57           C  
ATOM   1083  O   PHE A  72      12.130  12.288  13.312  1.00  0.57           O  
ATOM   1084  CB  PHE A  72      12.110  11.169  16.551  1.00  0.57           C  
ATOM   1085  CG  PHE A  72      10.637  11.282  16.424  1.00  0.57           C  
ATOM   1086  CD1 PHE A  72       9.849  10.280  15.904  1.00  0.57           C  
ATOM   1087  CD2 PHE A  72      10.026  12.418  16.943  1.00  0.57           C  
ATOM   1088  CE1 PHE A  72       8.481  10.418  15.897  1.00  0.57           C  
ATOM   1089  CE2 PHE A  72       8.673  12.556  16.937  1.00  0.57           C  
ATOM   1090  CZ  PHE A  72       7.893  11.553  16.417  1.00  0.57           C  
ATOM   1091  H   PHE A  72      14.531  11.448  16.814  1.00  0.57           H  
ATOM   1092  HA  PHE A  72      12.947  10.396  14.735  1.00  0.57           H  
ATOM   1093 1HB  PHE A  72      12.324  10.205  17.012  1.00  0.57           H  
ATOM   1094 2HB  PHE A  72      12.410  11.896  17.262  1.00  0.57           H  
ATOM   1095  HD1 PHE A  72      10.314   9.378  15.511  1.00  0.57           H  
ATOM   1096  HD2 PHE A  72      10.653  13.202  17.373  1.00  0.57           H  
ATOM   1097  HE1 PHE A  72       7.868   9.628  15.490  1.00  0.57           H  
ATOM   1098  HE2 PHE A  72       8.223  13.454  17.351  1.00  0.57           H  
ATOM   1099  HZ  PHE A  72       6.814  11.654  16.411  1.00  0.57           H  
ATOM   1100  N   MET A  73      12.824  13.686  14.935  1.00  0.57           N  
ATOM   1101  CA  MET A  73      12.501  14.879  14.181  1.00  0.57           C  
ATOM   1102  C   MET A  73      13.358  14.924  12.910  1.00  0.57           C  
ATOM   1103  O   MET A  73      12.898  15.377  11.861  1.00  0.57           O  
ATOM   1104  CB  MET A  73      12.724  16.076  15.074  1.00  0.57           C  
ATOM   1105  CG  MET A  73      11.739  16.125  16.254  1.00  0.57           C  
ATOM   1106  SD  MET A  73      10.034  16.337  15.829  1.00  0.57           S  
ATOM   1107  CE  MET A  73      10.071  18.089  15.591  1.00  0.57           C  
ATOM   1108  H   MET A  73      13.215  13.777  15.875  1.00  0.57           H  
ATOM   1109  HA  MET A  73      11.454  14.833  13.892  1.00  0.57           H  
ATOM   1110 1HB  MET A  73      13.734  16.034  15.486  1.00  0.57           H  
ATOM   1111 2HB  MET A  73      12.631  16.995  14.500  1.00  0.57           H  
ATOM   1112 1HG  MET A  73      11.819  15.211  16.807  1.00  0.57           H  
ATOM   1113 2HG  MET A  73      12.024  16.933  16.908  1.00  0.57           H  
ATOM   1114 1HE  MET A  73       9.101  18.425  15.330  1.00  0.57           H  
ATOM   1115 2HE  MET A  73      10.375  18.563  16.517  1.00  0.57           H  
ATOM   1116 3HE  MET A  73      10.777  18.353  14.813  1.00  0.57           H  
ATOM   1117  N   GLY A  74      14.606  14.441  12.997  1.00  0.57           N  
ATOM   1118  CA  GLY A  74      15.493  14.380  11.841  1.00  0.57           C  
ATOM   1119  C   GLY A  74      14.897  13.492  10.744  1.00  0.57           C  
ATOM   1120  O   GLY A  74      14.941  13.844   9.559  1.00  0.57           O  
ATOM   1121  H   GLY A  74      14.958  14.121  13.900  1.00  0.57           H  
ATOM   1122 1HA  GLY A  74      15.668  15.385  11.457  1.00  0.57           H  
ATOM   1123 2HA  GLY A  74      16.455  13.977  12.156  1.00  0.57           H  
ATOM   1124  N   VAL A  75      14.288  12.371  11.143  1.00  0.57           N  
ATOM   1125  CA  VAL A  75      13.644  11.481  10.182  1.00  0.57           C  
ATOM   1126  C   VAL A  75      12.488  12.201   9.517  1.00  0.57           C  
ATOM   1127  O   VAL A  75      12.332  12.151   8.293  1.00  0.57           O  
ATOM   1128  CB  VAL A  75      13.112  10.208  10.847  1.00  0.57           C  
ATOM   1129  CG1 VAL A  75      12.290   9.445   9.836  1.00  0.57           C  
ATOM   1130  CG2 VAL A  75      14.261   9.377  11.359  1.00  0.57           C  
ATOM   1131  H   VAL A  75      14.317  12.125  12.136  1.00  0.57           H  
ATOM   1132  HA  VAL A  75      14.372  11.199   9.421  1.00  0.57           H  
ATOM   1133  HB  VAL A  75      12.459  10.471  11.673  1.00  0.57           H  
ATOM   1134 1HG1 VAL A  75      11.890   8.542  10.289  1.00  0.57           H  
ATOM   1135 2HG1 VAL A  75      11.471  10.076   9.499  1.00  0.57           H  
ATOM   1136 3HG1 VAL A  75      12.912   9.180   8.985  1.00  0.57           H  
ATOM   1137 1HG2 VAL A  75      13.879   8.473  11.827  1.00  0.57           H  
ATOM   1138 2HG2 VAL A  75      14.911   9.114  10.531  1.00  0.57           H  
ATOM   1139 3HG2 VAL A  75      14.822   9.949  12.085  1.00  0.57           H  
ATOM   1140  N   PHE A  76      11.692  12.902  10.325  1.00  0.57           N  
ATOM   1141  CA  PHE A  76      10.585  13.661   9.775  1.00  0.57           C  
ATOM   1142  C   PHE A  76      11.103  14.708   8.800  1.00  0.57           C  
ATOM   1143  O   PHE A  76      10.528  14.901   7.733  1.00  0.57           O  
ATOM   1144  CB  PHE A  76       9.802  14.367  10.867  1.00  0.57           C  
ATOM   1145  CG  PHE A  76       8.867  13.532  11.666  1.00  0.57           C  
ATOM   1146  CD1 PHE A  76       8.396  12.308  11.198  1.00  0.57           C  
ATOM   1147  CD2 PHE A  76       8.417  13.999  12.895  1.00  0.57           C  
ATOM   1148  CE1 PHE A  76       7.486  11.575  11.948  1.00  0.57           C  
ATOM   1149  CE2 PHE A  76       7.521  13.286  13.629  1.00  0.57           C  
ATOM   1150  CZ  PHE A  76       7.044  12.068  13.160  1.00  0.57           C  
ATOM   1151  H   PHE A  76      11.867  12.890  11.333  1.00  0.57           H  
ATOM   1152  HA  PHE A  76       9.924  12.979   9.240  1.00  0.57           H  
ATOM   1153 1HB  PHE A  76      10.504  14.798  11.554  1.00  0.57           H  
ATOM   1154 2HB  PHE A  76       9.238  15.184  10.427  1.00  0.57           H  
ATOM   1155  HD1 PHE A  76       8.743  11.934  10.233  1.00  0.57           H  
ATOM   1156  HD2 PHE A  76       8.780  14.953  13.265  1.00  0.57           H  
ATOM   1157  HE1 PHE A  76       7.114  10.619  11.579  1.00  0.57           H  
ATOM   1158  HE2 PHE A  76       7.182  13.679  14.581  1.00  0.57           H  
ATOM   1159  HZ  PHE A  76       6.327  11.505  13.749  1.00  0.57           H  
ATOM   1160  N   ASP A  77      12.218  15.361   9.129  1.00  0.56           N  
ATOM   1161  CA  ASP A  77      12.745  16.392   8.249  1.00  0.56           C  
ATOM   1162  C   ASP A  77      13.107  15.782   6.903  1.00  0.56           C  
ATOM   1163  O   ASP A  77      12.805  16.360   5.855  1.00  0.56           O  
ATOM   1164  CB  ASP A  77      13.986  17.056   8.875  1.00  0.56           C  
ATOM   1165  CG  ASP A  77      14.473  18.327   8.156  1.00  0.56           C  
ATOM   1166  OD1 ASP A  77      13.763  19.318   8.190  1.00  0.56           O  
ATOM   1167  OD2 ASP A  77      15.545  18.307   7.592  1.00  0.56           O  
ATOM   1168  H   ASP A  77      12.669  15.180  10.024  1.00  0.56           H  
ATOM   1169  HA  ASP A  77      11.975  17.142   8.090  1.00  0.56           H  
ATOM   1170 1HB  ASP A  77      13.791  17.285   9.912  1.00  0.56           H  
ATOM   1171 2HB  ASP A  77      14.802  16.335   8.868  1.00  0.56           H  
ATOM   1172  N   ALA A  78      13.724  14.594   6.917  1.00  0.56           N  
ATOM   1173  CA  ALA A  78      14.078  13.925   5.672  1.00  0.56           C  
ATOM   1174  C   ALA A  78      12.828  13.609   4.849  1.00  0.56           C  
ATOM   1175  O   ALA A  78      12.797  13.811   3.628  1.00  0.56           O  
ATOM   1176  CB  ALA A  78      14.841  12.646   5.974  1.00  0.56           C  
ATOM   1177  H   ALA A  78      13.969  14.170   7.814  1.00  0.56           H  
ATOM   1178  HA  ALA A  78      14.710  14.597   5.093  1.00  0.56           H  
ATOM   1179 1HB  ALA A  78      15.126  12.162   5.044  1.00  0.56           H  
ATOM   1180 2HB  ALA A  78      15.734  12.887   6.549  1.00  0.56           H  
ATOM   1181 3HB  ALA A  78      14.208  11.974   6.554  1.00  0.56           H  
ATOM   1182  N   PHE A  79      11.769  13.166   5.532  1.00  0.55           N  
ATOM   1183  CA  PHE A  79      10.527  12.839   4.850  1.00  0.55           C  
ATOM   1184  C   PHE A  79       9.919  14.084   4.220  1.00  0.55           C  
ATOM   1185  O   PHE A  79       9.405  14.038   3.104  1.00  0.55           O  
ATOM   1186  CB  PHE A  79       9.517  12.221   5.811  1.00  0.55           C  
ATOM   1187  CG  PHE A  79       9.859  10.810   6.268  1.00  0.55           C  
ATOM   1188  CD1 PHE A  79      10.877  10.069   5.661  1.00  0.55           C  
ATOM   1189  CD2 PHE A  79       9.139  10.216   7.302  1.00  0.55           C  
ATOM   1190  CE1 PHE A  79      11.165   8.779   6.095  1.00  0.55           C  
ATOM   1191  CE2 PHE A  79       9.428   8.928   7.723  1.00  0.55           C  
ATOM   1192  CZ  PHE A  79      10.444   8.213   7.120  1.00  0.55           C  
ATOM   1193  H   PHE A  79      11.849  13.017   6.541  1.00  0.55           H  
ATOM   1194  HA  PHE A  79      10.746  12.122   4.059  1.00  0.55           H  
ATOM   1195 1HB  PHE A  79       9.428  12.849   6.691  1.00  0.55           H  
ATOM   1196 2HB  PHE A  79       8.547  12.196   5.336  1.00  0.55           H  
ATOM   1197  HD1 PHE A  79      11.446  10.513   4.848  1.00  0.55           H  
ATOM   1198  HD2 PHE A  79       8.338  10.780   7.781  1.00  0.55           H  
ATOM   1199  HE1 PHE A  79      11.957   8.209   5.629  1.00  0.55           H  
ATOM   1200  HE2 PHE A  79       8.859   8.484   8.532  1.00  0.55           H  
ATOM   1201  HZ  PHE A  79      10.674   7.204   7.455  1.00  0.55           H  
ATOM   1202  N   VAL A  80       9.990  15.205   4.935  1.00  0.54           N  
ATOM   1203  CA  VAL A  80       9.447  16.458   4.438  1.00  0.54           C  
ATOM   1204  C   VAL A  80      10.264  16.966   3.245  1.00  0.54           C  
ATOM   1205  O   VAL A  80       9.719  17.379   2.218  1.00  0.54           O  
ATOM   1206  CB  VAL A  80       9.377  17.504   5.555  1.00  0.54           C  
ATOM   1207  CG1 VAL A  80       8.967  18.862   4.978  1.00  0.54           C  
ATOM   1208  CG2 VAL A  80       8.325  17.034   6.596  1.00  0.54           C  
ATOM   1209  H   VAL A  80      10.413  15.177   5.863  1.00  0.54           H  
ATOM   1210  HA  VAL A  80       8.426  16.275   4.136  1.00  0.54           H  
ATOM   1211  HB  VAL A  80      10.358  17.606   6.028  1.00  0.54           H  
ATOM   1212 1HG1 VAL A  80       8.913  19.595   5.776  1.00  0.54           H  
ATOM   1213 2HG1 VAL A  80       9.705  19.178   4.244  1.00  0.54           H  
ATOM   1214 3HG1 VAL A  80       7.993  18.773   4.504  1.00  0.54           H  
ATOM   1215 1HG2 VAL A  80       8.254  17.743   7.396  1.00  0.54           H  
ATOM   1216 2HG2 VAL A  80       7.369  16.938   6.111  1.00  0.54           H  
ATOM   1217 3HG2 VAL A  80       8.606  16.077   7.000  1.00  0.54           H  
ATOM   1218  N   ALA A  81      11.587  16.904   3.352  1.00  0.54           N  
ATOM   1219  CA  ALA A  81      12.456  17.360   2.276  1.00  0.54           C  
ATOM   1220  C   ALA A  81      12.184  16.605   0.969  1.00  0.54           C  
ATOM   1221  O   ALA A  81      12.203  17.186  -0.119  1.00  0.54           O  
ATOM   1222  CB  ALA A  81      13.909  17.167   2.683  1.00  0.54           C  
ATOM   1223  H   ALA A  81      12.006  16.556   4.214  1.00  0.54           H  
ATOM   1224  HA  ALA A  81      12.263  18.417   2.108  1.00  0.54           H  
ATOM   1225 1HB  ALA A  81      14.563  17.529   1.893  1.00  0.54           H  
ATOM   1226 2HB  ALA A  81      14.103  17.720   3.606  1.00  0.54           H  
ATOM   1227 3HB  ALA A  81      14.093  16.105   2.854  1.00  0.54           H  
ATOM   1228  N   ALA A  82      11.874  15.317   1.087  1.00  0.54           N  
ATOM   1229  CA  ALA A  82      11.619  14.438  -0.047  1.00  0.54           C  
ATOM   1230  C   ALA A  82      10.187  14.504  -0.601  1.00  0.54           C  
ATOM   1231  O   ALA A  82       9.872  13.798  -1.561  1.00  0.54           O  
ATOM   1232  CB  ALA A  82      11.936  13.028   0.347  1.00  0.54           C  
ATOM   1233  H   ALA A  82      11.883  14.897   2.020  1.00  0.54           H  
ATOM   1234  HA  ALA A  82      12.294  14.733  -0.848  1.00  0.54           H  
ATOM   1235 1HB  ALA A  82      11.801  12.377  -0.507  1.00  0.54           H  
ATOM   1236 2HB  ALA A  82      12.963  12.981   0.686  1.00  0.54           H  
ATOM   1237 3HB  ALA A  82      11.266  12.725   1.155  1.00  0.54           H  
ATOM   1238  N   LEU A  83       9.322  15.360  -0.054  1.00  0.54           N  
ATOM   1239  CA  LEU A  83       7.935  15.425  -0.524  1.00  0.54           C  
ATOM   1240  C   LEU A  83       7.813  15.778  -2.000  1.00  0.54           C  
ATOM   1241  O   LEU A  83       6.877  15.336  -2.667  1.00  0.54           O  
ATOM   1242  CB  LEU A  83       7.156  16.488   0.244  1.00  0.54           C  
ATOM   1243  CG  LEU A  83       6.843  16.219   1.675  1.00  0.54           C  
ATOM   1244  CD1 LEU A  83       6.286  17.503   2.291  1.00  0.54           C  
ATOM   1245  CD2 LEU A  83       5.849  15.099   1.812  1.00  0.54           C  
ATOM   1246  H   LEU A  83       9.607  15.961   0.722  1.00  0.54           H  
ATOM   1247  HA  LEU A  83       7.476  14.450  -0.359  1.00  0.54           H  
ATOM   1248 1HB  LEU A  83       7.730  17.406   0.215  1.00  0.54           H  
ATOM   1249 2HB  LEU A  83       6.226  16.660  -0.265  1.00  0.54           H  
ATOM   1250  HG  LEU A  83       7.732  15.934   2.165  1.00  0.54           H  
ATOM   1251 1HD1 LEU A  83       6.085  17.338   3.324  1.00  0.54           H  
ATOM   1252 2HD1 LEU A  83       7.034  18.289   2.191  1.00  0.54           H  
ATOM   1253 3HD1 LEU A  83       5.373  17.801   1.784  1.00  0.54           H  
ATOM   1254 1HD2 LEU A  83       5.656  14.935   2.867  1.00  0.54           H  
ATOM   1255 2HD2 LEU A  83       4.923  15.365   1.310  1.00  0.54           H  
ATOM   1256 3HD2 LEU A  83       6.262  14.192   1.370  1.00  0.54           H  
ATOM   1257  N   ASP A  84       8.751  16.565  -2.528  1.00  0.55           N  
ATOM   1258  CA  ASP A  84       8.683  16.996  -3.923  1.00  0.55           C  
ATOM   1259  C   ASP A  84       9.196  15.927  -4.884  1.00  0.55           C  
ATOM   1260  O   ASP A  84       9.151  16.106  -6.103  1.00  0.55           O  
ATOM   1261  CB  ASP A  84       9.495  18.268  -4.158  1.00  0.55           C  
ATOM   1262  CG  ASP A  84       8.941  19.476  -3.440  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84       7.846  19.406  -2.916  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84       9.621  20.466  -3.395  1.00  0.55           O  
ATOM   1265  H   ASP A  84       9.517  16.874  -1.944  1.00  0.55           H  
ATOM   1266  HA  ASP A  84       7.640  17.199  -4.168  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84      10.521  18.104  -3.826  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84       9.528  18.481  -5.226  1.00  0.55           H  
ATOM   1269  N   ASP A  85       9.719  14.833  -4.339  1.00  0.56           N  
ATOM   1270  CA  ASP A  85      10.264  13.752  -5.132  1.00  0.56           C  
ATOM   1271  C   ASP A  85       9.833  12.413  -4.558  1.00  0.56           C  
ATOM   1272  O   ASP A  85      10.631  11.749  -3.895  1.00  0.56           O  
ATOM   1273  CB  ASP A  85      11.789  13.844  -5.155  1.00  0.56           C  
ATOM   1274  CG  ASP A  85      12.454  12.789  -6.044  1.00  0.56           C  
ATOM   1275  OD1 ASP A  85      11.804  11.809  -6.363  1.00  0.56           O  
ATOM   1276  OD2 ASP A  85      13.600  12.967  -6.391  1.00  0.56           O  
ATOM   1277  H   ASP A  85       9.720  14.718  -3.326  1.00  0.56           H  
ATOM   1278  HA  ASP A  85       9.910  13.849  -6.155  1.00  0.56           H  
ATOM   1279 1HB  ASP A  85      12.082  14.832  -5.513  1.00  0.56           H  
ATOM   1280 2HB  ASP A  85      12.170  13.741  -4.137  1.00  0.56           H  
ATOM   1281  N   PRO A  86       8.602  11.951  -4.857  1.00  0.57           N  
ATOM   1282  CA  PRO A  86       7.987  10.754  -4.322  1.00  0.57           C  
ATOM   1283  C   PRO A  86       8.888   9.536  -4.407  1.00  0.57           C  
ATOM   1284  O   PRO A  86       8.850   8.688  -3.526  1.00  0.57           O  
ATOM   1285  CB  PRO A  86       6.767  10.581  -5.234  1.00  0.57           C  
ATOM   1286  CG  PRO A  86       6.413  11.981  -5.638  1.00  0.57           C  
ATOM   1287  CD  PRO A  86       7.747  12.671  -5.830  1.00  0.57           C  
ATOM   1288  HA  PRO A  86       7.676  10.943  -3.286  1.00  0.57           H  
ATOM   1289 1HB  PRO A  86       7.024   9.936  -6.089  1.00  0.57           H  
ATOM   1290 2HB  PRO A  86       5.955  10.076  -4.685  1.00  0.57           H  
ATOM   1291 1HG  PRO A  86       5.802  11.973  -6.553  1.00  0.57           H  
ATOM   1292 2HG  PRO A  86       5.807  12.448  -4.854  1.00  0.57           H  
ATOM   1293 1HD  PRO A  86       8.117  12.532  -6.856  1.00  0.57           H  
ATOM   1294 2HD  PRO A  86       7.623  13.721  -5.567  1.00  0.57           H  
ATOM   1295  N   ALA A  87       9.724   9.435  -5.441  1.00  0.57           N  
ATOM   1296  CA  ALA A  87      10.599   8.275  -5.541  1.00  0.57           C  
ATOM   1297  C   ALA A  87      11.553   8.228  -4.356  1.00  0.57           C  
ATOM   1298  O   ALA A  87      11.865   7.154  -3.826  1.00  0.57           O  
ATOM   1299  CB  ALA A  87      11.380   8.320  -6.836  1.00  0.57           C  
ATOM   1300  H   ALA A  87       9.781  10.159  -6.150  1.00  0.57           H  
ATOM   1301  HA  ALA A  87       9.983   7.377  -5.518  1.00  0.57           H  
ATOM   1302 1HB  ALA A  87      12.020   7.443  -6.907  1.00  0.57           H  
ATOM   1303 2HB  ALA A  87      10.690   8.337  -7.676  1.00  0.57           H  
ATOM   1304 3HB  ALA A  87      11.996   9.225  -6.850  1.00  0.57           H  
ATOM   1305  N   ALA A  88      12.028   9.409  -3.951  1.00  0.57           N  
ATOM   1306  CA  ALA A  88      12.961   9.523  -2.849  1.00  0.57           C  
ATOM   1307  C   ALA A  88      12.202   9.367  -1.556  1.00  0.57           C  
ATOM   1308  O   ALA A  88      12.697   8.765  -0.608  1.00  0.57           O  
ATOM   1309  CB  ALA A  88      13.697  10.843  -2.895  1.00  0.57           C  
ATOM   1310  H   ALA A  88      11.700  10.267  -4.400  1.00  0.57           H  
ATOM   1311  HA  ALA A  88      13.684   8.713  -2.925  1.00  0.57           H  
ATOM   1312 1HB  ALA A  88      14.396  10.902  -2.065  1.00  0.57           H  
ATOM   1313 2HB  ALA A  88      14.237  10.926  -3.839  1.00  0.57           H  
ATOM   1314 3HB  ALA A  88      12.977  11.657  -2.821  1.00  0.57           H  
ATOM   1315  N   LEU A  89      10.970   9.872  -1.518  1.00  0.56           N  
ATOM   1316  CA  LEU A  89      10.191   9.733  -0.295  1.00  0.56           C  
ATOM   1317  C   LEU A  89      10.004   8.261  -0.005  1.00  0.56           C  
ATOM   1318  O   LEU A  89      10.252   7.794   1.105  1.00  0.56           O  
ATOM   1319  CB  LEU A  89       8.808  10.368  -0.390  1.00  0.56           C  
ATOM   1320  CG  LEU A  89       7.966  10.186   0.897  1.00  0.56           C  
ATOM   1321  CD1 LEU A  89       8.681  10.880   2.068  1.00  0.56           C  
ATOM   1322  CD2 LEU A  89       6.590  10.747   0.692  1.00  0.56           C  
ATOM   1323  H   LEU A  89      10.610  10.371  -2.335  1.00  0.56           H  
ATOM   1324  HA  LEU A  89      10.739  10.186   0.529  1.00  0.56           H  
ATOM   1325 1HB  LEU A  89       8.916  11.436  -0.596  1.00  0.56           H  
ATOM   1326 2HB  LEU A  89       8.267   9.904  -1.209  1.00  0.56           H  
ATOM   1327  HG  LEU A  89       7.889   9.121   1.131  1.00  0.56           H  
ATOM   1328 1HD1 LEU A  89       8.106  10.747   2.984  1.00  0.56           H  
ATOM   1329 2HD1 LEU A  89       9.674  10.448   2.202  1.00  0.56           H  
ATOM   1330 3HD1 LEU A  89       8.775  11.944   1.851  1.00  0.56           H  
ATOM   1331 1HD2 LEU A  89       6.013  10.606   1.606  1.00  0.56           H  
ATOM   1332 2HD2 LEU A  89       6.664  11.810   0.464  1.00  0.56           H  
ATOM   1333 3HD2 LEU A  89       6.102  10.227  -0.134  1.00  0.56           H  
ATOM   1334  N   ILE A  90       9.597   7.516  -1.027  1.00  0.56           N  
ATOM   1335  CA  ILE A  90       9.343   6.100  -0.886  1.00  0.56           C  
ATOM   1336  C   ILE A  90      10.616   5.397  -0.455  1.00  0.56           C  
ATOM   1337  O   ILE A  90      10.596   4.620   0.499  1.00  0.56           O  
ATOM   1338  CB  ILE A  90       8.861   5.521  -2.230  1.00  0.56           C  
ATOM   1339  CG1 ILE A  90       7.469   6.080  -2.582  1.00  0.56           C  
ATOM   1340  CG2 ILE A  90       8.825   3.987  -2.158  1.00  0.56           C  
ATOM   1341  CD1 ILE A  90       7.090   5.843  -4.010  1.00  0.56           C  
ATOM   1342  H   ILE A  90       9.428   7.959  -1.930  1.00  0.56           H  
ATOM   1343  HA  ILE A  90       8.577   5.952  -0.127  1.00  0.56           H  
ATOM   1344  HB  ILE A  90       9.548   5.834  -3.020  1.00  0.56           H  
ATOM   1345 1HG1 ILE A  90       6.729   5.611  -1.970  1.00  0.56           H  
ATOM   1346 2HG1 ILE A  90       7.450   7.142  -2.377  1.00  0.56           H  
ATOM   1347 1HG2 ILE A  90       8.498   3.587  -3.114  1.00  0.56           H  
ATOM   1348 2HG2 ILE A  90       9.822   3.604  -1.930  1.00  0.56           H  
ATOM   1349 3HG2 ILE A  90       8.140   3.664  -1.385  1.00  0.56           H  
ATOM   1350 1HD1 ILE A  90       6.110   6.264  -4.204  1.00  0.56           H  
ATOM   1351 2HD1 ILE A  90       7.821   6.331  -4.655  1.00  0.56           H  
ATOM   1352 3HD1 ILE A  90       7.080   4.776  -4.212  1.00  0.56           H  
ATOM   1353  N   ALA A  91      11.744   5.698  -1.119  1.00  0.56           N  
ATOM   1354  CA  ALA A  91      13.008   5.076  -0.747  1.00  0.56           C  
ATOM   1355  C   ALA A  91      13.405   5.388   0.701  1.00  0.56           C  
ATOM   1356  O   ALA A  91      13.875   4.501   1.424  1.00  0.56           O  
ATOM   1357  CB  ALA A  91      14.105   5.551  -1.686  1.00  0.56           C  
ATOM   1358  H   ALA A  91      11.725   6.343  -1.911  1.00  0.56           H  
ATOM   1359  HA  ALA A  91      12.891   3.998  -0.842  1.00  0.56           H  
ATOM   1360 1HB  ALA A  91      15.043   5.064  -1.430  1.00  0.56           H  
ATOM   1361 2HB  ALA A  91      13.832   5.308  -2.713  1.00  0.56           H  
ATOM   1362 3HB  ALA A  91      14.215   6.630  -1.586  1.00  0.56           H  
ATOM   1363  N   LEU A  92      13.188   6.629   1.157  1.00  0.56           N  
ATOM   1364  CA  LEU A  92      13.526   6.955   2.535  1.00  0.56           C  
ATOM   1365  C   LEU A  92      12.655   6.177   3.485  1.00  0.56           C  
ATOM   1366  O   LEU A  92      13.138   5.608   4.468  1.00  0.56           O  
ATOM   1367  CB  LEU A  92      13.288   8.438   2.848  1.00  0.56           C  
ATOM   1368  CG  LEU A  92      14.197   9.467   2.260  1.00  0.56           C  
ATOM   1369  CD1 LEU A  92      13.597  10.821   2.557  1.00  0.56           C  
ATOM   1370  CD2 LEU A  92      15.563   9.345   2.885  1.00  0.56           C  
ATOM   1371  H   LEU A  92      12.811   7.348   0.543  1.00  0.56           H  
ATOM   1372  HA  LEU A  92      14.568   6.698   2.713  1.00  0.56           H  
ATOM   1373 1HB  LEU A  92      12.274   8.690   2.531  1.00  0.56           H  
ATOM   1374 2HB  LEU A  92      13.344   8.563   3.919  1.00  0.56           H  
ATOM   1375  HG  LEU A  92      14.270   9.339   1.185  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  92      14.232  11.604   2.148  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  92      12.612  10.875   2.110  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  92      13.512  10.949   3.629  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  92      16.220  10.109   2.470  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  92      15.481   9.483   3.961  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  92      15.972   8.357   2.672  1.00  0.56           H  
ATOM   1382  N   VAL A  93      11.374   6.108   3.172  1.00  0.57           N  
ATOM   1383  CA  VAL A  93      10.442   5.426   4.031  1.00  0.57           C  
ATOM   1384  C   VAL A  93      10.712   3.941   4.133  1.00  0.57           C  
ATOM   1385  O   VAL A  93      10.731   3.400   5.240  1.00  0.57           O  
ATOM   1386  CB  VAL A  93       9.019   5.694   3.558  1.00  0.57           C  
ATOM   1387  CG1 VAL A  93       8.125   4.826   4.275  1.00  0.57           C  
ATOM   1388  CG2 VAL A  93       8.663   7.170   3.864  1.00  0.57           C  
ATOM   1389  H   VAL A  93      11.029   6.577   2.333  1.00  0.57           H  
ATOM   1390  HA  VAL A  93      10.538   5.854   5.027  1.00  0.57           H  
ATOM   1391  HB  VAL A  93       8.936   5.492   2.488  1.00  0.57           H  
ATOM   1392 1HG1 VAL A  93       7.104   4.997   3.963  1.00  0.57           H  
ATOM   1393 2HG1 VAL A  93       8.404   3.813   4.064  1.00  0.57           H  
ATOM   1394 3HG1 VAL A  93       8.239   5.024   5.325  1.00  0.57           H  
ATOM   1395 1HG2 VAL A  93       7.666   7.389   3.550  1.00  0.57           H  
ATOM   1396 2HG2 VAL A  93       8.744   7.342   4.931  1.00  0.57           H  
ATOM   1397 3HG2 VAL A  93       9.348   7.831   3.346  1.00  0.57           H  
ATOM   1398  N   GLU A  94      10.942   3.277   3.004  1.00  0.58           N  
ATOM   1399  CA  GLU A  94      11.223   1.853   3.047  1.00  0.58           C  
ATOM   1400  C   GLU A  94      12.539   1.569   3.788  1.00  0.58           C  
ATOM   1401  O   GLU A  94      12.631   0.607   4.560  1.00  0.58           O  
ATOM   1402  CB  GLU A  94      11.207   1.267   1.628  1.00  0.58           C  
ATOM   1403  CG  GLU A  94       9.776   1.220   1.019  1.00  0.58           C  
ATOM   1404  CD  GLU A  94       9.704   0.674  -0.397  1.00  0.58           C  
ATOM   1405  OE1 GLU A  94      10.730   0.536  -1.020  1.00  0.58           O  
ATOM   1406  OE2 GLU A  94       8.614   0.376  -0.843  1.00  0.58           O  
ATOM   1407  H   GLU A  94      10.913   3.770   2.110  1.00  0.58           H  
ATOM   1408  HA  GLU A  94      10.421   1.371   3.601  1.00  0.58           H  
ATOM   1409 1HB  GLU A  94      11.832   1.883   0.976  1.00  0.58           H  
ATOM   1410 2HB  GLU A  94      11.619   0.260   1.637  1.00  0.58           H  
ATOM   1411 1HG  GLU A  94       9.145   0.607   1.664  1.00  0.58           H  
ATOM   1412 2HG  GLU A  94       9.369   2.234   1.027  1.00  0.58           H  
ATOM   1413  N   ALA A  95      13.559   2.420   3.599  1.00  0.59           N  
ATOM   1414  CA  ALA A  95      14.816   2.220   4.313  1.00  0.59           C  
ATOM   1415  C   ALA A  95      14.608   2.325   5.826  1.00  0.59           C  
ATOM   1416  O   ALA A  95      15.114   1.499   6.602  1.00  0.59           O  
ATOM   1417  CB  ALA A  95      15.836   3.253   3.866  1.00  0.59           C  
ATOM   1418  H   ALA A  95      13.480   3.199   2.942  1.00  0.59           H  
ATOM   1419  HA  ALA A  95      15.184   1.221   4.086  1.00  0.59           H  
ATOM   1420 1HB  ALA A  95      16.775   3.089   4.388  1.00  0.59           H  
ATOM   1421 2HB  ALA A  95      15.992   3.165   2.791  1.00  0.59           H  
ATOM   1422 3HB  ALA A  95      15.459   4.251   4.095  1.00  0.59           H  
ATOM   1423  N   HIS A  96      13.796   3.302   6.242  1.00  0.61           N  
ATOM   1424  CA  HIS A  96      13.537   3.490   7.655  1.00  0.61           C  
ATOM   1425  C   HIS A  96      12.692   2.356   8.181  1.00  0.61           C  
ATOM   1426  O   HIS A  96      12.936   1.868   9.285  1.00  0.61           O  
ATOM   1427  CB  HIS A  96      12.871   4.846   7.924  1.00  0.61           C  
ATOM   1428  CG  HIS A  96      13.826   6.013   7.824  1.00  0.61           C  
ATOM   1429  ND1 HIS A  96      14.209   6.550   6.632  1.00  0.61           N  
ATOM   1430  CD2 HIS A  96      14.479   6.713   8.776  1.00  0.61           C  
ATOM   1431  CE1 HIS A  96      15.051   7.541   6.836  1.00  0.61           C  
ATOM   1432  NE2 HIS A  96      15.243   7.665   8.132  1.00  0.61           N  
ATOM   1433  H   HIS A  96      13.395   3.957   5.568  1.00  0.61           H  
ATOM   1434  HA  HIS A  96      14.479   3.476   8.199  1.00  0.61           H  
ATOM   1435 1HB  HIS A  96      12.067   4.999   7.199  1.00  0.61           H  
ATOM   1436 2HB  HIS A  96      12.430   4.848   8.907  1.00  0.61           H  
ATOM   1437  HD1 HIS A  96      13.916   6.216   5.729  1.00  0.61           H  
ATOM   1438  HD2 HIS A  96      14.494   6.641   9.863  1.00  0.61           H  
ATOM   1439  HE1 HIS A  96      15.462   8.092   5.995  1.00  0.61           H  
ATOM   1440  N   ALA A  97      11.730   1.898   7.385  1.00  0.62           N  
ATOM   1441  CA  ALA A  97      10.864   0.811   7.790  1.00  0.62           C  
ATOM   1442  C   ALA A  97      11.660  -0.432   8.099  1.00  0.62           C  
ATOM   1443  O   ALA A  97      11.362  -1.125   9.064  1.00  0.62           O  
ATOM   1444  CB  ALA A  97       9.887   0.512   6.705  1.00  0.62           C  
ATOM   1445  H   ALA A  97      11.567   2.341   6.483  1.00  0.62           H  
ATOM   1446  HA  ALA A  97      10.327   1.111   8.684  1.00  0.62           H  
ATOM   1447 1HB  ALA A  97       9.246  -0.276   6.997  1.00  0.62           H  
ATOM   1448 2HB  ALA A  97       9.316   1.408   6.513  1.00  0.62           H  
ATOM   1449 3HB  ALA A  97      10.418   0.217   5.808  1.00  0.62           H  
ATOM   1450  N   ALA A  98      12.699  -0.715   7.315  1.00  0.65           N  
ATOM   1451  CA  ALA A  98      13.518  -1.883   7.607  1.00  0.65           C  
ATOM   1452  C   ALA A  98      14.168  -1.749   8.988  1.00  0.65           C  
ATOM   1453  O   ALA A  98      14.202  -2.706   9.772  1.00  0.65           O  
ATOM   1454  CB  ALA A  98      14.575  -2.052   6.540  1.00  0.65           C  
ATOM   1455  H   ALA A  98      12.899  -0.130   6.498  1.00  0.65           H  
ATOM   1456  HA  ALA A  98      12.871  -2.760   7.618  1.00  0.65           H  
ATOM   1457 1HB  ALA A  98      15.173  -2.935   6.752  1.00  0.65           H  
ATOM   1458 2HB  ALA A  98      14.093  -2.158   5.568  1.00  0.65           H  
ATOM   1459 3HB  ALA A  98      15.218  -1.170   6.530  1.00  0.65           H  
ATOM   1460  N   GLY A  99      14.642  -0.541   9.304  1.00  0.68           N  
ATOM   1461  CA  GLY A  99      15.246  -0.283  10.608  1.00  0.68           C  
ATOM   1462  C   GLY A  99      14.213  -0.446  11.722  1.00  0.68           C  
ATOM   1463  O   GLY A  99      14.469  -1.071  12.759  1.00  0.68           O  
ATOM   1464  H   GLY A  99      14.599   0.210   8.607  1.00  0.68           H  
ATOM   1465 1HA  GLY A  99      16.078  -0.967  10.768  1.00  0.68           H  
ATOM   1466 2HA  GLY A  99      15.644   0.731  10.623  1.00  0.68           H  
ATOM   1467  N   HIS A 100      13.028   0.100  11.481  1.00  0.71           N  
ATOM   1468  CA  HIS A 100      11.957   0.066  12.454  1.00  0.71           C  
ATOM   1469  C   HIS A 100      11.506  -1.367  12.686  1.00  0.71           C  
ATOM   1470  O   HIS A 100      11.218  -1.756  13.821  1.00  0.71           O  
ATOM   1471  CB  HIS A 100      10.792   0.915  11.984  1.00  0.71           C  
ATOM   1472  CG  HIS A 100      11.100   2.385  11.922  1.00  0.71           C  
ATOM   1473  ND1 HIS A 100      11.723   3.066  12.953  1.00  0.71           N  
ATOM   1474  CD2 HIS A 100      10.823   3.313  10.975  1.00  0.71           C  
ATOM   1475  CE1 HIS A 100      11.832   4.345  12.627  1.00  0.71           C  
ATOM   1476  NE2 HIS A 100      11.292   4.519  11.438  1.00  0.71           N  
ATOM   1477  H   HIS A 100      12.888   0.591  10.599  1.00  0.71           H  
ATOM   1478  HA  HIS A 100      12.308   0.469  13.402  1.00  0.71           H  
ATOM   1479 1HB  HIS A 100      10.505   0.598  10.995  1.00  0.71           H  
ATOM   1480 2HB  HIS A 100       9.943   0.754  12.638  1.00  0.71           H  
ATOM   1481  HD2 HIS A 100      10.321   3.137  10.028  1.00  0.71           H  
ATOM   1482  HE1 HIS A 100      12.283   5.122  13.241  1.00  0.71           H  
ATOM   1483  HE2 HIS A 100      11.226   5.395  10.942  1.00  0.71           H  
ATOM   1484  N   ARG A 101      11.461  -2.156  11.610  1.00  0.74           N  
ATOM   1485  CA  ARG A 101      11.084  -3.556  11.673  1.00  0.74           C  
ATOM   1486  C   ARG A 101      12.006  -4.261  12.650  1.00  0.74           C  
ATOM   1487  O   ARG A 101      11.552  -4.936  13.574  1.00  0.74           O  
ATOM   1488  CB  ARG A 101      11.225  -4.202  10.298  1.00  0.74           C  
ATOM   1489  CG  ARG A 101      10.745  -5.641  10.159  1.00  0.74           C  
ATOM   1490  CD  ARG A 101      11.016  -6.167   8.771  1.00  0.74           C  
ATOM   1491  NE  ARG A 101      10.286  -5.431   7.726  1.00  0.74           N  
ATOM   1492  CZ  ARG A 101       9.014  -5.674   7.340  1.00  0.74           C  
ATOM   1493  NH1 ARG A 101       8.325  -6.644   7.902  1.00  0.74           N  
ATOM   1494  NH2 ARG A 101       8.457  -4.930   6.394  1.00  0.74           N  
ATOM   1495  H   ARG A 101      11.683  -1.762  10.703  1.00  0.74           H  
ATOM   1496  HA  ARG A 101      10.055  -3.638  12.019  1.00  0.74           H  
ATOM   1497 1HB  ARG A 101      10.736  -3.598   9.557  1.00  0.74           H  
ATOM   1498 2HB  ARG A 101      12.272  -4.219  10.032  1.00  0.74           H  
ATOM   1499 1HG  ARG A 101      11.280  -6.267  10.873  1.00  0.74           H  
ATOM   1500 2HG  ARG A 101       9.677  -5.701  10.352  1.00  0.74           H  
ATOM   1501 1HD  ARG A 101      12.082  -6.080   8.563  1.00  0.74           H  
ATOM   1502 2HD  ARG A 101      10.721  -7.214   8.718  1.00  0.74           H  
ATOM   1503  HE  ARG A 101      10.772  -4.672   7.268  1.00  0.74           H  
ATOM   1504 1HH1 ARG A 101       8.747  -7.212   8.624  1.00  0.74           H  
ATOM   1505 2HH1 ARG A 101       7.373  -6.821   7.613  1.00  0.74           H  
ATOM   1506 1HH2 ARG A 101       8.979  -4.173   5.965  1.00  0.74           H  
ATOM   1507 2HH2 ARG A 101       7.504  -5.103   6.107  1.00  0.74           H  
ATOM   1508  N   ALA A 102      13.316  -4.040  12.483  1.00  0.77           N  
ATOM   1509  CA  ALA A 102      14.335  -4.640  13.340  1.00  0.77           C  
ATOM   1510  C   ALA A 102      14.149  -4.234  14.800  1.00  0.77           C  
ATOM   1511  O   ALA A 102      14.388  -5.027  15.714  1.00  0.77           O  
ATOM   1512  CB  ALA A 102      15.714  -4.232  12.861  1.00  0.77           C  
ATOM   1513  H   ALA A 102      13.621  -3.456  11.700  1.00  0.77           H  
ATOM   1514  HA  ALA A 102      14.237  -5.722  13.273  1.00  0.77           H  
ATOM   1515 1HB  ALA A 102      16.470  -4.705  13.483  1.00  0.77           H  
ATOM   1516 2HB  ALA A 102      15.843  -4.544  11.824  1.00  0.77           H  
ATOM   1517 3HB  ALA A 102      15.816  -3.154  12.925  1.00  0.77           H  
ATOM   1518  N   ALA A 103      13.693  -2.999  15.011  1.00  0.78           N  
ATOM   1519  CA  ALA A 103      13.454  -2.447  16.340  1.00  0.78           C  
ATOM   1520  C   ALA A 103      12.123  -2.906  16.949  1.00  0.78           C  
ATOM   1521  O   ALA A 103      11.822  -2.571  18.097  1.00  0.78           O  
ATOM   1522  CB  ALA A 103      13.465  -0.930  16.278  1.00  0.78           C  
ATOM   1523  H   ALA A 103      13.553  -2.391  14.203  1.00  0.78           H  
ATOM   1524  HA  ALA A 103      14.259  -2.788  16.990  1.00  0.78           H  
ATOM   1525 1HB  ALA A 103      13.322  -0.523  17.276  1.00  0.78           H  
ATOM   1526 2HB  ALA A 103      14.420  -0.591  15.874  1.00  0.78           H  
ATOM   1527 3HB  ALA A 103      12.662  -0.593  15.631  1.00  0.78           H  
ATOM   1528  N   GLY A 104      11.306  -3.632  16.184  1.00  0.78           N  
ATOM   1529  CA  GLY A 104      10.012  -4.091  16.664  1.00  0.78           C  
ATOM   1530  C   GLY A 104       8.904  -3.034  16.615  1.00  0.78           C  
ATOM   1531  O   GLY A 104       7.872  -3.193  17.274  1.00  0.78           O  
ATOM   1532  H   GLY A 104      11.585  -3.908  15.245  1.00  0.78           H  
ATOM   1533 1HA  GLY A 104       9.710  -4.952  16.066  1.00  0.78           H  
ATOM   1534 2HA  GLY A 104      10.122  -4.448  17.685  1.00  0.78           H  
ATOM   1535  N   ILE A 105       9.102  -1.948  15.865  1.00  0.77           N  
ATOM   1536  CA  ILE A 105       8.073  -0.915  15.839  1.00  0.77           C  
ATOM   1537  C   ILE A 105       7.233  -1.021  14.572  1.00  0.77           C  
ATOM   1538  O   ILE A 105       7.695  -0.633  13.507  1.00  0.77           O  
ATOM   1539  CB  ILE A 105       8.687   0.484  15.870  1.00  0.77           C  
ATOM   1540  CG1 ILE A 105       9.682   0.614  17.026  1.00  0.77           C  
ATOM   1541  CG2 ILE A 105       7.546   1.494  16.063  1.00  0.77           C  
ATOM   1542  CD1 ILE A 105       9.088   0.366  18.369  1.00  0.77           C  
ATOM   1543  H   ILE A 105       9.948  -1.855  15.303  1.00  0.77           H  
ATOM   1544  HA  ILE A 105       7.437  -1.034  16.704  1.00  0.77           H  
ATOM   1545  HB  ILE A 105       9.214   0.680  14.939  1.00  0.77           H  
ATOM   1546 1HG1 ILE A 105      10.487  -0.106  16.873  1.00  0.77           H  
ATOM   1547 2HG1 ILE A 105      10.108   1.618  17.014  1.00  0.77           H  
ATOM   1548 1HG2 ILE A 105       7.947   2.502  16.087  1.00  0.77           H  
ATOM   1549 2HG2 ILE A 105       6.830   1.404  15.242  1.00  0.77           H  
ATOM   1550 3HG2 ILE A 105       7.039   1.286  16.999  1.00  0.77           H  
ATOM   1551 1HD1 ILE A 105       9.858   0.472  19.133  1.00  0.77           H  
ATOM   1552 2HD1 ILE A 105       8.302   1.092  18.538  1.00  0.77           H  
ATOM   1553 3HD1 ILE A 105       8.674  -0.640  18.409  1.00  0.77           H  
ATOM   1554  N   ASP A 106       6.007  -1.532  14.685  1.00  0.75           N  
ATOM   1555  CA  ASP A 106       5.155  -1.762  13.513  1.00  0.75           C  
ATOM   1556  C   ASP A 106       4.298  -0.557  13.106  1.00  0.75           C  
ATOM   1557  O   ASP A 106       4.270   0.466  13.797  1.00  0.75           O  
ATOM   1558  CB  ASP A 106       4.244  -2.971  13.785  1.00  0.75           C  
ATOM   1559  CG  ASP A 106       3.198  -2.731  14.870  1.00  0.75           C  
ATOM   1560  OD1 ASP A 106       2.935  -1.585  15.196  1.00  0.75           O  
ATOM   1561  OD2 ASP A 106       2.660  -3.693  15.360  1.00  0.75           O  
ATOM   1562  H   ASP A 106       5.685  -1.816  15.599  1.00  0.75           H  
ATOM   1563  HA  ASP A 106       5.802  -2.006  12.672  1.00  0.75           H  
ATOM   1564 1HB  ASP A 106       3.734  -3.254  12.862  1.00  0.75           H  
ATOM   1565 2HB  ASP A 106       4.860  -3.821  14.083  1.00  0.75           H  
ATOM   1566  N   ALA A 107       3.490  -0.730  12.048  1.00  0.73           N  
ATOM   1567  CA  ALA A 107       2.602   0.320  11.566  1.00  0.73           C  
ATOM   1568  C   ALA A 107       1.633   0.839  12.610  1.00  0.73           C  
ATOM   1569  O   ALA A 107       1.369   2.039  12.653  1.00  0.73           O  
ATOM   1570  CB  ALA A 107       1.768  -0.211  10.419  1.00  0.73           C  
ATOM   1571  H   ALA A 107       3.574  -1.571  11.476  1.00  0.73           H  
ATOM   1572  HA  ALA A 107       3.218   1.148  11.223  1.00  0.73           H  
ATOM   1573 1HB  ALA A 107       1.130   0.561  10.044  1.00  0.73           H  
ATOM   1574 2HB  ALA A 107       2.418  -0.555   9.620  1.00  0.73           H  
ATOM   1575 3HB  ALA A 107       1.159  -1.040  10.768  1.00  0.73           H  
ATOM   1576  N   ALA A 108       1.080  -0.032  13.453  1.00  0.71           N  
ATOM   1577  CA  ALA A 108       0.109   0.447  14.430  1.00  0.71           C  
ATOM   1578  C   ALA A 108       0.763   1.432  15.378  1.00  0.71           C  
ATOM   1579  O   ALA A 108       0.201   2.490  15.695  1.00  0.71           O  
ATOM   1580  CB  ALA A 108      -0.472  -0.711  15.214  1.00  0.71           C  
ATOM   1581  H   ALA A 108       1.354  -1.009  13.437  1.00  0.71           H  
ATOM   1582  HA  ALA A 108      -0.689   0.961  13.897  1.00  0.71           H  
ATOM   1583 1HB  ALA A 108      -1.201  -0.339  15.930  1.00  0.71           H  
ATOM   1584 2HB  ALA A 108      -0.951  -1.408  14.531  1.00  0.71           H  
ATOM   1585 3HB  ALA A 108       0.337  -1.222  15.748  1.00  0.71           H  
ATOM   1586  N   LEU A 109       1.985   1.103  15.780  1.00  0.70           N  
ATOM   1587  CA  LEU A 109       2.734   1.932  16.699  1.00  0.70           C  
ATOM   1588  C   LEU A 109       3.050   3.278  16.059  1.00  0.70           C  
ATOM   1589  O   LEU A 109       3.050   4.309  16.733  1.00  0.70           O  
ATOM   1590  CB  LEU A 109       3.985   1.182  17.137  1.00  0.70           C  
ATOM   1591  CG  LEU A 109       3.708  -0.048  18.014  1.00  0.70           C  
ATOM   1592  CD1 LEU A 109       4.979  -0.815  18.247  1.00  0.70           C  
ATOM   1593  CD2 LEU A 109       3.142   0.406  19.276  1.00  0.70           C  
ATOM   1594  H   LEU A 109       2.394   0.211  15.460  1.00  0.70           H  
ATOM   1595  HA  LEU A 109       2.119   2.109  17.577  1.00  0.70           H  
ATOM   1596 1HB  LEU A 109       4.510   0.838  16.249  1.00  0.70           H  
ATOM   1597 2HB  LEU A 109       4.632   1.860  17.687  1.00  0.70           H  
ATOM   1598  HG  LEU A 109       2.996  -0.710  17.513  1.00  0.70           H  
ATOM   1599 1HD1 LEU A 109       4.777  -1.684  18.871  1.00  0.70           H  
ATOM   1600 2HD1 LEU A 109       5.344  -1.139  17.308  1.00  0.70           H  
ATOM   1601 3HD1 LEU A 109       5.710  -0.185  18.728  1.00  0.70           H  
ATOM   1602 1HD2 LEU A 109       2.935  -0.447  19.923  1.00  0.70           H  
ATOM   1603 2HD2 LEU A 109       3.872   1.041  19.724  1.00  0.70           H  
ATOM   1604 3HD2 LEU A 109       2.222   0.955  19.092  1.00  0.70           H  
ATOM   1605  N   PHE A 110       3.291   3.284  14.745  1.00  0.69           N  
ATOM   1606  CA  PHE A 110       3.530   4.546  14.055  1.00  0.69           C  
ATOM   1607  C   PHE A 110       2.250   5.353  13.895  1.00  0.69           C  
ATOM   1608  O   PHE A 110       2.247   6.570  14.053  1.00  0.69           O  
ATOM   1609  CB  PHE A 110       4.169   4.324  12.694  1.00  0.69           C  
ATOM   1610  CG  PHE A 110       5.556   3.968  12.838  1.00  0.69           C  
ATOM   1611  CD1 PHE A 110       6.054   2.766  12.400  1.00  0.69           C  
ATOM   1612  CD2 PHE A 110       6.384   4.846  13.489  1.00  0.69           C  
ATOM   1613  CE1 PHE A 110       7.359   2.471  12.614  1.00  0.69           C  
ATOM   1614  CE2 PHE A 110       7.677   4.552  13.704  1.00  0.69           C  
ATOM   1615  CZ  PHE A 110       8.161   3.369  13.275  1.00  0.69           C  
ATOM   1616  H   PHE A 110       3.325   2.394  14.242  1.00  0.69           H  
ATOM   1617  HA  PHE A 110       4.224   5.133  14.656  1.00  0.69           H  
ATOM   1618 1HB  PHE A 110       3.653   3.521  12.169  1.00  0.69           H  
ATOM   1619 2HB  PHE A 110       4.096   5.228  12.089  1.00  0.69           H  
ATOM   1620  HD1 PHE A 110       5.401   2.053  11.895  1.00  0.69           H  
ATOM   1621  HD2 PHE A 110       5.977   5.783  13.841  1.00  0.69           H  
ATOM   1622  HE1 PHE A 110       7.758   1.524  12.285  1.00  0.69           H  
ATOM   1623  HE2 PHE A 110       8.326   5.251  14.231  1.00  0.69           H  
ATOM   1624  HZ  PHE A 110       9.176   3.138  13.474  1.00  0.69           H  
ATOM   1625  N   ARG A 111       1.132   4.686  13.636  1.00  0.69           N  
ATOM   1626  CA  ARG A 111      -0.134   5.394  13.481  1.00  0.69           C  
ATOM   1627  C   ARG A 111      -0.506   6.125  14.773  1.00  0.69           C  
ATOM   1628  O   ARG A 111      -1.069   7.224  14.736  1.00  0.69           O  
ATOM   1629  CB  ARG A 111      -1.237   4.450  13.031  1.00  0.69           C  
ATOM   1630  CG  ARG A 111      -1.081   3.975  11.565  1.00  0.69           C  
ATOM   1631  CD  ARG A 111      -2.183   3.089  11.123  1.00  0.69           C  
ATOM   1632  NE  ARG A 111      -1.934   2.535   9.790  1.00  0.69           N  
ATOM   1633  CZ  ARG A 111      -2.135   3.195   8.620  1.00  0.69           C  
ATOM   1634  NH1 ARG A 111      -2.564   4.424   8.595  1.00  0.69           N  
ATOM   1635  NH2 ARG A 111      -1.892   2.622   7.462  1.00  0.69           N  
ATOM   1636  H   ARG A 111       1.163   3.675  13.508  1.00  0.69           H  
ATOM   1637  HA  ARG A 111      -0.007   6.139  12.695  1.00  0.69           H  
ATOM   1638 1HB  ARG A 111      -1.237   3.566  13.669  1.00  0.69           H  
ATOM   1639 2HB  ARG A 111      -2.206   4.935  13.135  1.00  0.69           H  
ATOM   1640 1HG  ARG A 111      -1.071   4.847  10.912  1.00  0.69           H  
ATOM   1641 2HG  ARG A 111      -0.151   3.444  11.448  1.00  0.69           H  
ATOM   1642 1HD  ARG A 111      -2.278   2.260  11.824  1.00  0.69           H  
ATOM   1643 2HD  ARG A 111      -3.115   3.650  11.093  1.00  0.69           H  
ATOM   1644  HE  ARG A 111      -1.597   1.584   9.738  1.00  0.69           H  
ATOM   1645 1HH1 ARG A 111      -2.765   4.923   9.446  1.00  0.69           H  
ATOM   1646 2HH1 ARG A 111      -2.677   4.867   7.666  1.00  0.69           H  
ATOM   1647 1HH2 ARG A 111      -1.552   1.675   7.411  1.00  0.69           H  
ATOM   1648 2HH2 ARG A 111      -2.055   3.186   6.606  1.00  0.69           H  
ATOM   1649  N   ARG A 112      -0.096   5.573  15.925  1.00  0.68           N  
ATOM   1650  CA  ARG A 112      -0.348   6.205  17.224  1.00  0.68           C  
ATOM   1651  C   ARG A 112       0.310   7.586  17.335  1.00  0.68           C  
ATOM   1652  O   ARG A 112      -0.115   8.409  18.148  1.00  0.68           O  
ATOM   1653  CB  ARG A 112       0.124   5.340  18.389  1.00  0.68           C  
ATOM   1654  CG  ARG A 112      -0.711   4.107  18.659  1.00  0.68           C  
ATOM   1655  CD  ARG A 112      -0.182   3.331  19.801  1.00  0.68           C  
ATOM   1656  NE  ARG A 112      -1.015   2.182  20.110  1.00  0.68           N  
ATOM   1657  CZ  ARG A 112      -0.813   1.363  21.157  1.00  0.68           C  
ATOM   1658  NH1 ARG A 112       0.171   1.565  21.971  1.00  0.68           N  
ATOM   1659  NH2 ARG A 112      -1.603   0.341  21.400  1.00  0.68           N  
ATOM   1660  H   ARG A 112       0.344   4.651  15.894  1.00  0.68           H  
ATOM   1661  HA  ARG A 112      -1.424   6.334  17.330  1.00  0.68           H  
ATOM   1662 1HB  ARG A 112       1.143   5.014  18.208  1.00  0.68           H  
ATOM   1663 2HB  ARG A 112       0.131   5.935  19.302  1.00  0.68           H  
ATOM   1664 1HG  ARG A 112      -1.731   4.409  18.897  1.00  0.68           H  
ATOM   1665 2HG  ARG A 112      -0.715   3.470  17.781  1.00  0.68           H  
ATOM   1666 1HD  ARG A 112       0.816   2.975  19.560  1.00  0.68           H  
ATOM   1667 2HD  ARG A 112      -0.131   3.960  20.678  1.00  0.68           H  
ATOM   1668  HE  ARG A 112      -1.800   1.990  19.501  1.00  0.68           H  
ATOM   1669 1HH1 ARG A 112       0.806   2.333  21.829  1.00  0.68           H  
ATOM   1670 2HH1 ARG A 112       0.281   0.920  22.765  1.00  0.68           H  
ATOM   1671 1HH2 ARG A 112      -2.388   0.136  20.802  1.00  0.68           H  
ATOM   1672 2HH2 ARG A 112      -1.390  -0.236  22.231  1.00  0.68           H  
ATOM   1673  N   LEU A 113       1.336   7.860  16.517  1.00  0.66           N  
ATOM   1674  CA  LEU A 113       2.002   9.157  16.522  1.00  0.66           C  
ATOM   1675  C   LEU A 113       1.067  10.266  16.082  1.00  0.66           C  
ATOM   1676  O   LEU A 113       1.273  11.420  16.445  1.00  0.66           O  
ATOM   1677  CB  LEU A 113       3.209   9.191  15.578  1.00  0.66           C  
ATOM   1678  CG  LEU A 113       4.411   8.373  15.963  1.00  0.66           C  
ATOM   1679  CD1 LEU A 113       5.399   8.399  14.800  1.00  0.66           C  
ATOM   1680  CD2 LEU A 113       5.025   8.970  17.236  1.00  0.66           C  
ATOM   1681  H   LEU A 113       1.647   7.171  15.835  1.00  0.66           H  
ATOM   1682  HA  LEU A 113       2.338   9.366  17.535  1.00  0.66           H  
ATOM   1683 1HB  LEU A 113       2.885   8.861  14.598  1.00  0.66           H  
ATOM   1684 2HB  LEU A 113       3.537  10.227  15.486  1.00  0.66           H  
ATOM   1685  HG  LEU A 113       4.116   7.333  16.145  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 113       6.278   7.812  15.056  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 113       4.916   7.972  13.917  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 113       5.688   9.422  14.596  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 113       5.902   8.391  17.527  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 113       5.313  10.000  17.057  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 113       4.287   8.936  18.030  1.00  0.66           H  
ATOM   1692  N   TYR A 114       0.041   9.944  15.305  1.00  0.65           N  
ATOM   1693  CA  TYR A 114      -0.846  10.975  14.806  1.00  0.65           C  
ATOM   1694  C   TYR A 114      -1.384  11.857  15.914  1.00  0.65           C  
ATOM   1695  O   TYR A 114      -1.329  13.081  15.805  1.00  0.65           O  
ATOM   1696  CB  TYR A 114      -2.029  10.349  14.084  1.00  0.65           C  
ATOM   1697  CG  TYR A 114      -3.055  11.345  13.605  1.00  0.65           C  
ATOM   1698  CD1 TYR A 114      -2.890  11.989  12.396  1.00  0.65           C  
ATOM   1699  CD2 TYR A 114      -4.166  11.622  14.394  1.00  0.65           C  
ATOM   1700  CE1 TYR A 114      -3.844  12.887  11.966  1.00  0.65           C  
ATOM   1701  CE2 TYR A 114      -5.106  12.531  13.967  1.00  0.65           C  
ATOM   1702  CZ  TYR A 114      -4.951  13.158  12.755  1.00  0.65           C  
ATOM   1703  OH  TYR A 114      -5.900  14.051  12.325  1.00  0.65           O  
ATOM   1704  H   TYR A 114      -0.143   8.969  15.060  1.00  0.65           H  
ATOM   1705  HA  TYR A 114      -0.290  11.609  14.117  1.00  0.65           H  
ATOM   1706 1HB  TYR A 114      -1.669   9.782  13.224  1.00  0.65           H  
ATOM   1707 2HB  TYR A 114      -2.524   9.641  14.750  1.00  0.65           H  
ATOM   1708  HD1 TYR A 114      -2.021  11.775  11.783  1.00  0.65           H  
ATOM   1709  HD2 TYR A 114      -4.292  11.118  15.351  1.00  0.65           H  
ATOM   1710  HE1 TYR A 114      -3.730  13.371  11.017  1.00  0.65           H  
ATOM   1711  HE2 TYR A 114      -5.977  12.746  14.586  1.00  0.65           H  
ATOM   1712  HH  TYR A 114      -5.670  14.368  11.447  1.00  0.65           H  
ATOM   1713  N   ALA A 115      -1.924  11.251  16.974  1.00  0.63           N  
ATOM   1714  CA  ALA A 115      -2.537  12.039  18.028  1.00  0.63           C  
ATOM   1715  C   ALA A 115      -1.568  13.070  18.650  1.00  0.63           C  
ATOM   1716  O   ALA A 115      -1.896  14.253  18.602  1.00  0.63           O  
ATOM   1717  CB  ALA A 115      -3.152  11.117  19.079  1.00  0.63           C  
ATOM   1718  H   ALA A 115      -1.911  10.240  17.031  1.00  0.63           H  
ATOM   1719  HA  ALA A 115      -3.351  12.610  17.580  1.00  0.63           H  
ATOM   1720 1HB  ALA A 115      -3.658  11.722  19.833  1.00  0.63           H  
ATOM   1721 2HB  ALA A 115      -3.876  10.467  18.589  1.00  0.63           H  
ATOM   1722 3HB  ALA A 115      -2.428  10.500  19.560  1.00  0.63           H  
ATOM   1723  N   PRO A 116      -0.378  12.729  19.212  1.00  0.62           N  
ATOM   1724  CA  PRO A 116       0.529  13.710  19.766  1.00  0.62           C  
ATOM   1725  C   PRO A 116       1.101  14.665  18.727  1.00  0.62           C  
ATOM   1726  O   PRO A 116       1.440  15.800  19.062  1.00  0.62           O  
ATOM   1727  CB  PRO A 116       1.608  12.848  20.398  1.00  0.62           C  
ATOM   1728  CG  PRO A 116       1.546  11.554  19.690  1.00  0.62           C  
ATOM   1729  CD  PRO A 116       0.089  11.352  19.376  1.00  0.62           C  
ATOM   1730  HA  PRO A 116      -0.006  14.274  20.546  1.00  0.62           H  
ATOM   1731 1HB  PRO A 116       2.583  13.339  20.307  1.00  0.62           H  
ATOM   1732 2HB  PRO A 116       1.416  12.736  21.468  1.00  0.62           H  
ATOM   1733 1HG  PRO A 116       2.185  11.585  18.799  1.00  0.62           H  
ATOM   1734 2HG  PRO A 116       1.936  10.775  20.328  1.00  0.62           H  
ATOM   1735 1HD  PRO A 116      -0.004  10.783  18.503  1.00  0.62           H  
ATOM   1736 2HD  PRO A 116      -0.378  10.874  20.222  1.00  0.62           H  
ATOM   1737  N   ILE A 117       1.138  14.287  17.444  1.00  0.60           N  
ATOM   1738  CA  ILE A 117       1.632  15.276  16.498  1.00  0.60           C  
ATOM   1739  C   ILE A 117       0.541  16.308  16.326  1.00  0.60           C  
ATOM   1740  O   ILE A 117       0.801  17.513  16.349  1.00  0.60           O  
ATOM   1741  CB  ILE A 117       1.970  14.725  15.101  1.00  0.60           C  
ATOM   1742  CG1 ILE A 117       3.087  13.678  15.122  1.00  0.60           C  
ATOM   1743  CG2 ILE A 117       2.413  15.940  14.256  1.00  0.60           C  
ATOM   1744  CD1 ILE A 117       4.350  14.176  15.581  1.00  0.60           C  
ATOM   1745  H   ILE A 117       0.889  13.345  17.129  1.00  0.60           H  
ATOM   1746  HA  ILE A 117       2.517  15.759  16.910  1.00  0.60           H  
ATOM   1747  HB  ILE A 117       1.086  14.258  14.658  1.00  0.60           H  
ATOM   1748 1HG1 ILE A 117       2.827  12.912  15.789  1.00  0.60           H  
ATOM   1749 2HG1 ILE A 117       3.204  13.257  14.138  1.00  0.60           H  
ATOM   1750 1HG2 ILE A 117       2.651  15.643  13.262  1.00  0.60           H  
ATOM   1751 2HG2 ILE A 117       1.606  16.662  14.230  1.00  0.60           H  
ATOM   1752 3HG2 ILE A 117       3.292  16.397  14.710  1.00  0.60           H  
ATOM   1753 1HD1 ILE A 117       5.073  13.366  15.590  1.00  0.60           H  
ATOM   1754 2HD1 ILE A 117       4.695  14.972  14.919  1.00  0.60           H  
ATOM   1755 3HD1 ILE A 117       4.213  14.561  16.579  1.00  0.60           H  
ATOM   1756  N   ALA A 118      -0.696  15.831  16.166  1.00  0.59           N  
ATOM   1757  CA  ALA A 118      -1.833  16.708  15.981  1.00  0.59           C  
ATOM   1758  C   ALA A 118      -1.998  17.644  17.164  1.00  0.59           C  
ATOM   1759  O   ALA A 118      -2.254  18.837  16.979  1.00  0.59           O  
ATOM   1760  CB  ALA A 118      -3.093  15.878  15.808  1.00  0.59           C  
ATOM   1761  H   ALA A 118      -0.855  14.824  16.168  1.00  0.59           H  
ATOM   1762  HA  ALA A 118      -1.660  17.305  15.087  1.00  0.59           H  
ATOM   1763 1HB  ALA A 118      -3.945  16.533  15.649  1.00  0.59           H  
ATOM   1764 2HB  ALA A 118      -2.975  15.212  14.952  1.00  0.59           H  
ATOM   1765 3HB  ALA A 118      -3.257  15.282  16.701  1.00  0.59           H  
ATOM   1766  N   GLU A 119      -1.806  17.126  18.383  1.00  0.58           N  
ATOM   1767  CA  GLU A 119      -1.933  17.977  19.555  1.00  0.58           C  
ATOM   1768  C   GLU A 119      -0.841  19.037  19.610  1.00  0.58           C  
ATOM   1769  O   GLU A 119      -1.136  20.194  19.903  1.00  0.58           O  
ATOM   1770  CB  GLU A 119      -1.963  17.147  20.836  1.00  0.58           C  
ATOM   1771  CG  GLU A 119      -3.266  16.342  21.027  1.00  0.58           C  
ATOM   1772  CD  GLU A 119      -3.238  15.548  22.275  1.00  0.58           C  
ATOM   1773  OE1 GLU A 119      -2.164  15.327  22.744  1.00  0.58           O  
ATOM   1774  OE2 GLU A 119      -4.273  15.189  22.803  1.00  0.58           O  
ATOM   1775  H   GLU A 119      -1.611  16.129  18.487  1.00  0.58           H  
ATOM   1776  HA  GLU A 119      -2.889  18.494  19.486  1.00  0.58           H  
ATOM   1777 1HB  GLU A 119      -1.131  16.442  20.823  1.00  0.58           H  
ATOM   1778 2HB  GLU A 119      -1.829  17.799  21.699  1.00  0.58           H  
ATOM   1779 1HG  GLU A 119      -4.109  17.031  21.058  1.00  0.58           H  
ATOM   1780 2HG  GLU A 119      -3.402  15.678  20.174  1.00  0.58           H  
ATOM   1781  N   VAL A 120       0.398  18.679  19.260  1.00  0.57           N  
ATOM   1782  CA  VAL A 120       1.474  19.666  19.257  1.00  0.57           C  
ATOM   1783  C   VAL A 120       1.185  20.728  18.198  1.00  0.57           C  
ATOM   1784  O   VAL A 120       1.364  21.928  18.429  1.00  0.57           O  
ATOM   1785  CB  VAL A 120       2.841  18.984  19.072  1.00  0.57           C  
ATOM   1786  CG1 VAL A 120       3.936  20.008  18.860  1.00  0.57           C  
ATOM   1787  CG2 VAL A 120       3.141  18.198  20.338  1.00  0.57           C  
ATOM   1788  H   VAL A 120       0.611  17.706  19.029  1.00  0.57           H  
ATOM   1789  HA  VAL A 120       1.490  20.154  20.233  1.00  0.57           H  
ATOM   1790  HB  VAL A 120       2.807  18.318  18.202  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 120       4.895  19.501  18.743  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 120       3.709  20.565  17.972  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 120       3.984  20.683  19.716  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 120       4.091  17.706  20.257  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 120       3.161  18.893  21.170  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 120       2.369  17.463  20.512  1.00  0.57           H  
ATOM   1797  N   LEU A 121       0.717  20.299  17.032  1.00  0.57           N  
ATOM   1798  CA  LEU A 121       0.372  21.268  16.015  1.00  0.57           C  
ATOM   1799  C   LEU A 121      -0.746  22.191  16.496  1.00  0.57           C  
ATOM   1800  O   LEU A 121      -0.670  23.406  16.276  1.00  0.57           O  
ATOM   1801  CB  LEU A 121      -0.015  20.538  14.725  1.00  0.57           C  
ATOM   1802  CG  LEU A 121       1.129  19.915  13.993  1.00  0.57           C  
ATOM   1803  CD1 LEU A 121       0.602  19.068  12.826  1.00  0.57           C  
ATOM   1804  CD2 LEU A 121       2.019  21.050  13.505  1.00  0.57           C  
ATOM   1805  H   LEU A 121       0.601  19.302  16.855  1.00  0.57           H  
ATOM   1806  HA  LEU A 121       1.250  21.874  15.810  1.00  0.57           H  
ATOM   1807 1HB  LEU A 121      -0.713  19.742  14.980  1.00  0.57           H  
ATOM   1808 2HB  LEU A 121      -0.498  21.197  14.055  1.00  0.57           H  
ATOM   1809  HG  LEU A 121       1.693  19.265  14.665  1.00  0.57           H  
ATOM   1810 1HD1 LEU A 121       1.441  18.620  12.290  1.00  0.57           H  
ATOM   1811 2HD1 LEU A 121      -0.040  18.278  13.213  1.00  0.57           H  
ATOM   1812 3HD1 LEU A 121       0.031  19.700  12.143  1.00  0.57           H  
ATOM   1813 1HD2 LEU A 121       2.857  20.647  12.980  1.00  0.57           H  
ATOM   1814 2HD2 LEU A 121       1.451  21.698  12.835  1.00  0.57           H  
ATOM   1815 3HD2 LEU A 121       2.375  21.631  14.354  1.00  0.57           H  
ATOM   1816  N   ALA A 122      -1.740  21.650  17.211  1.00  0.56           N  
ATOM   1817  CA  ALA A 122      -2.808  22.479  17.760  1.00  0.56           C  
ATOM   1818  C   ALA A 122      -2.247  23.498  18.754  1.00  0.56           C  
ATOM   1819  O   ALA A 122      -2.635  24.670  18.736  1.00  0.56           O  
ATOM   1820  CB  ALA A 122      -3.855  21.616  18.436  1.00  0.56           C  
ATOM   1821  H   ALA A 122      -1.778  20.640  17.347  1.00  0.56           H  
ATOM   1822  HA  ALA A 122      -3.270  23.022  16.941  1.00  0.56           H  
ATOM   1823 1HB  ALA A 122      -4.655  22.246  18.817  1.00  0.56           H  
ATOM   1824 2HB  ALA A 122      -4.258  20.908  17.712  1.00  0.56           H  
ATOM   1825 3HB  ALA A 122      -3.401  21.072  19.257  1.00  0.56           H  
ATOM   1826  N   GLU A 123      -1.272  23.078  19.575  1.00  0.56           N  
ATOM   1827  CA  GLU A 123      -0.647  23.968  20.559  1.00  0.56           C  
ATOM   1828  C   GLU A 123       0.040  25.139  19.868  1.00  0.56           C  
ATOM   1829  O   GLU A 123       0.066  26.254  20.395  1.00  0.56           O  
ATOM   1830  CB  GLU A 123       0.332  23.211  21.483  1.00  0.56           C  
ATOM   1831  CG  GLU A 123      -0.367  22.279  22.507  1.00  0.56           C  
ATOM   1832  CD  GLU A 123       0.564  21.482  23.455  1.00  0.56           C  
ATOM   1833  OE1 GLU A 123       1.741  21.334  23.201  1.00  0.56           O  
ATOM   1834  OE2 GLU A 123       0.064  21.040  24.468  1.00  0.56           O  
ATOM   1835  H   GLU A 123      -0.994  22.096  19.548  1.00  0.56           H  
ATOM   1836  HA  GLU A 123      -1.436  24.375  21.191  1.00  0.56           H  
ATOM   1837 1HB  GLU A 123       1.005  22.605  20.882  1.00  0.56           H  
ATOM   1838 2HB  GLU A 123       0.941  23.928  22.032  1.00  0.56           H  
ATOM   1839 1HG  GLU A 123      -1.030  22.890  23.117  1.00  0.56           H  
ATOM   1840 2HG  GLU A 123      -0.988  21.579  21.961  1.00  0.56           H  
ATOM   1841  N   HIS A 124       0.548  24.895  18.663  1.00  0.57           N  
ATOM   1842  CA  HIS A 124       1.209  25.927  17.881  1.00  0.57           C  
ATOM   1843  C   HIS A 124       0.276  26.713  16.943  1.00  0.57           C  
ATOM   1844  O   HIS A 124       0.756  27.515  16.138  1.00  0.57           O  
ATOM   1845  CB  HIS A 124       2.342  25.352  17.042  1.00  0.57           C  
ATOM   1846  CG  HIS A 124       3.547  24.884  17.811  1.00  0.57           C  
ATOM   1847  ND1 HIS A 124       4.372  25.756  18.497  1.00  0.57           N  
ATOM   1848  CD2 HIS A 124       4.096  23.659  17.955  1.00  0.57           C  
ATOM   1849  CE1 HIS A 124       5.364  25.078  19.048  1.00  0.57           C  
ATOM   1850  NE2 HIS A 124       5.226  23.807  18.738  1.00  0.57           N  
ATOM   1851  H   HIS A 124       0.517  23.937  18.307  1.00  0.57           H  
ATOM   1852  HA  HIS A 124       1.650  26.648  18.566  1.00  0.57           H  
ATOM   1853 1HB  HIS A 124       1.960  24.503  16.468  1.00  0.57           H  
ATOM   1854 2HB  HIS A 124       2.646  26.108  16.336  1.00  0.57           H  
ATOM   1855  HD2 HIS A 124       3.714  22.745  17.524  1.00  0.57           H  
ATOM   1856  HE1 HIS A 124       6.168  25.501  19.650  1.00  0.57           H  
ATOM   1857  HE2 HIS A 124       5.875  23.064  19.031  1.00  0.57           H  
ATOM   1858  N   GLY A 125      -1.044  26.512  17.042  1.00  0.58           N  
ATOM   1859  CA  GLY A 125      -1.985  27.272  16.216  1.00  0.58           C  
ATOM   1860  C   GLY A 125      -2.453  26.636  14.897  1.00  0.58           C  
ATOM   1861  O   GLY A 125      -3.073  27.319  14.079  1.00  0.58           O  
ATOM   1862  H   GLY A 125      -1.420  25.838  17.709  1.00  0.58           H  
ATOM   1863 1HA  GLY A 125      -2.865  27.479  16.826  1.00  0.58           H  
ATOM   1864 2HA  GLY A 125      -1.543  28.241  15.997  1.00  0.58           H  
ATOM   1865  N   PHE A 126      -2.183  25.355  14.677  1.00  0.58           N  
ATOM   1866  CA  PHE A 126      -2.625  24.706  13.440  1.00  0.58           C  
ATOM   1867  C   PHE A 126      -3.942  23.967  13.658  1.00  0.58           C  
ATOM   1868  O   PHE A 126      -4.205  23.466  14.748  1.00  0.58           O  
ATOM   1869  CB  PHE A 126      -1.583  23.728  12.951  1.00  0.58           C  
ATOM   1870  CG  PHE A 126      -0.350  24.325  12.461  1.00  0.58           C  
ATOM   1871  CD1 PHE A 126       0.654  24.650  13.343  1.00  0.58           C  
ATOM   1872  CD2 PHE A 126      -0.164  24.551  11.112  1.00  0.58           C  
ATOM   1873  CE1 PHE A 126       1.811  25.199  12.896  1.00  0.58           C  
ATOM   1874  CE2 PHE A 126       0.998  25.102  10.654  1.00  0.58           C  
ATOM   1875  CZ  PHE A 126       1.989  25.431  11.542  1.00  0.58           C  
ATOM   1876  H   PHE A 126      -1.666  24.808  15.366  1.00  0.58           H  
ATOM   1877  HA  PHE A 126      -2.777  25.468  12.676  1.00  0.58           H  
ATOM   1878 1HB  PHE A 126      -1.340  23.103  13.762  1.00  0.58           H  
ATOM   1879 2HB  PHE A 126      -1.999  23.118  12.181  1.00  0.58           H  
ATOM   1880  HD1 PHE A 126       0.511  24.467  14.407  1.00  0.58           H  
ATOM   1881  HD2 PHE A 126      -0.954  24.287  10.410  1.00  0.58           H  
ATOM   1882  HE1 PHE A 126       2.583  25.450  13.606  1.00  0.58           H  
ATOM   1883  HE2 PHE A 126       1.138  25.277   9.587  1.00  0.58           H  
ATOM   1884  HZ  PHE A 126       2.912  25.866  11.172  1.00  0.58           H  
ATOM   1885  N   GLY A 127      -4.779  23.911  12.624  1.00  0.59           N  
ATOM   1886  CA  GLY A 127      -6.061  23.221  12.736  1.00  0.59           C  
ATOM   1887  C   GLY A 127      -6.042  21.752  12.313  1.00  0.59           C  
ATOM   1888  O   GLY A 127      -4.987  21.161  12.047  1.00  0.59           O  
ATOM   1889  H   GLY A 127      -4.524  24.354  11.754  1.00  0.59           H  
ATOM   1890 1HA  GLY A 127      -6.408  23.288  13.768  1.00  0.59           H  
ATOM   1891 2HA  GLY A 127      -6.798  23.753  12.135  1.00  0.59           H  
ATOM   1892  N   GLU A 128      -7.246  21.195  12.193  1.00  0.60           N  
ATOM   1893  CA  GLU A 128      -7.451  19.795  11.838  1.00  0.60           C  
ATOM   1894  C   GLU A 128      -6.907  19.442  10.463  1.00  0.60           C  
ATOM   1895  O   GLU A 128      -6.420  18.332  10.261  1.00  0.60           O  
ATOM   1896  CB  GLU A 128      -8.939  19.452  11.906  1.00  0.60           C  
ATOM   1897  CG  GLU A 128      -9.516  19.442  13.319  1.00  0.60           C  
ATOM   1898  CD  GLU A 128     -11.001  19.151  13.358  1.00  0.60           C  
ATOM   1899  OE1 GLU A 128     -11.608  19.099  12.315  1.00  0.60           O  
ATOM   1900  OE2 GLU A 128     -11.523  18.982  14.436  1.00  0.60           O  
ATOM   1901  H   GLU A 128      -8.057  21.760  12.404  1.00  0.60           H  
ATOM   1902  HA  GLU A 128      -6.927  19.183  12.573  1.00  0.60           H  
ATOM   1903 1HB  GLU A 128      -9.506  20.170  11.313  1.00  0.60           H  
ATOM   1904 2HB  GLU A 128      -9.103  18.467  11.470  1.00  0.60           H  
ATOM   1905 1HG  GLU A 128      -8.994  18.685  13.904  1.00  0.60           H  
ATOM   1906 2HG  GLU A 128      -9.327  20.410  13.780  1.00  0.60           H  
ATOM   1907  N   GLU A 129      -6.987  20.372   9.514  1.00  0.61           N  
ATOM   1908  CA  GLU A 129      -6.503  20.089   8.168  1.00  0.61           C  
ATOM   1909  C   GLU A 129      -5.008  19.797   8.183  1.00  0.61           C  
ATOM   1910  O   GLU A 129      -4.533  18.904   7.478  1.00  0.61           O  
ATOM   1911  CB  GLU A 129      -6.797  21.269   7.244  1.00  0.61           C  
ATOM   1912  CG  GLU A 129      -8.280  21.460   6.924  1.00  0.61           C  
ATOM   1913  CD  GLU A 129      -8.560  22.683   6.078  1.00  0.61           C  
ATOM   1914  OE1 GLU A 129      -7.660  23.462   5.876  1.00  0.61           O  
ATOM   1915  OE2 GLU A 129      -9.675  22.833   5.635  1.00  0.61           O  
ATOM   1916  H   GLU A 129      -7.394  21.269   9.732  1.00  0.61           H  
ATOM   1917  HA  GLU A 129      -7.023  19.207   7.791  1.00  0.61           H  
ATOM   1918 1HB  GLU A 129      -6.427  22.187   7.699  1.00  0.61           H  
ATOM   1919 2HB  GLU A 129      -6.266  21.134   6.303  1.00  0.61           H  
ATOM   1920 1HG  GLU A 129      -8.640  20.578   6.397  1.00  0.61           H  
ATOM   1921 2HG  GLU A 129      -8.831  21.538   7.861  1.00  0.61           H  
ATOM   1922  N   ALA A 130      -4.267  20.541   9.004  1.00  0.61           N  
ATOM   1923  CA  ALA A 130      -2.835  20.328   9.120  1.00  0.61           C  
ATOM   1924  C   ALA A 130      -2.568  18.956   9.694  1.00  0.61           C  
ATOM   1925  O   ALA A 130      -1.701  18.215   9.218  1.00  0.61           O  
ATOM   1926  CB  ALA A 130      -2.225  21.374  10.016  1.00  0.61           C  
ATOM   1927  H   ALA A 130      -4.716  21.249   9.568  1.00  0.61           H  
ATOM   1928  HA  ALA A 130      -2.393  20.383   8.127  1.00  0.61           H  
ATOM   1929 1HB  ALA A 130      -1.156  21.210  10.099  1.00  0.61           H  
ATOM   1930 2HB  ALA A 130      -2.412  22.360   9.601  1.00  0.61           H  
ATOM   1931 3HB  ALA A 130      -2.678  21.295  10.999  1.00  0.61           H  
ATOM   1932  N   ALA A 131      -3.354  18.597  10.711  1.00  0.61           N  
ATOM   1933  CA  ALA A 131      -3.181  17.297  11.322  1.00  0.61           C  
ATOM   1934  C   ALA A 131      -3.449  16.204  10.310  1.00  0.61           C  
ATOM   1935  O   ALA A 131      -2.684  15.243  10.210  1.00  0.61           O  
ATOM   1936  CB  ALA A 131      -4.119  17.139  12.498  1.00  0.61           C  
ATOM   1937  H   ALA A 131      -4.051  19.256  11.068  1.00  0.61           H  
ATOM   1938  HA  ALA A 131      -2.149  17.209  11.662  1.00  0.61           H  
ATOM   1939 1HB  ALA A 131      -3.967  16.163  12.948  1.00  0.61           H  
ATOM   1940 2HB  ALA A 131      -3.915  17.919  13.231  1.00  0.61           H  
ATOM   1941 3HB  ALA A 131      -5.147  17.220  12.159  1.00  0.61           H  
ATOM   1942  N   ALA A 132      -4.514  16.379   9.521  1.00  0.61           N  
ATOM   1943  CA  ALA A 132      -4.893  15.393   8.524  1.00  0.61           C  
ATOM   1944  C   ALA A 132      -3.786  15.217   7.500  1.00  0.61           C  
ATOM   1945  O   ALA A 132      -3.459  14.087   7.120  1.00  0.61           O  
ATOM   1946  CB  ALA A 132      -6.187  15.819   7.844  1.00  0.61           C  
ATOM   1947  H   ALA A 132      -5.099  17.204   9.648  1.00  0.61           H  
ATOM   1948  HA  ALA A 132      -5.048  14.441   9.027  1.00  0.61           H  
ATOM   1949 1HB  ALA A 132      -6.480  15.069   7.114  1.00  0.61           H  
ATOM   1950 2HB  ALA A 132      -6.970  15.928   8.595  1.00  0.61           H  
ATOM   1951 3HB  ALA A 132      -6.034  16.773   7.343  1.00  0.61           H  
ATOM   1952  N   ALA A 133      -3.177  16.332   7.089  1.00  0.61           N  
ATOM   1953  CA  ALA A 133      -2.098  16.293   6.122  1.00  0.61           C  
ATOM   1954  C   ALA A 133      -0.923  15.493   6.666  1.00  0.61           C  
ATOM   1955  O   ALA A 133      -0.321  14.670   5.960  1.00  0.61           O  
ATOM   1956  CB  ALA A 133      -1.675  17.707   5.797  1.00  0.61           C  
ATOM   1957  H   ALA A 133      -3.502  17.238   7.432  1.00  0.61           H  
ATOM   1958  HA  ALA A 133      -2.464  15.799   5.225  1.00  0.61           H  
ATOM   1959 1HB  ALA A 133      -0.885  17.703   5.056  1.00  0.61           H  
ATOM   1960 2HB  ALA A 133      -2.532  18.246   5.408  1.00  0.61           H  
ATOM   1961 3HB  ALA A 133      -1.318  18.198   6.697  1.00  0.61           H  
ATOM   1962  N   TRP A 134      -0.638  15.688   7.954  1.00  0.60           N  
ATOM   1963  CA  TRP A 134       0.447  14.970   8.590  1.00  0.60           C  
ATOM   1964  C   TRP A 134       0.109  13.490   8.572  1.00  0.60           C  
ATOM   1965  O   TRP A 134       0.969  12.647   8.310  1.00  0.60           O  
ATOM   1966  CB  TRP A 134       0.671  15.387  10.028  1.00  0.60           C  
ATOM   1967  CG  TRP A 134       1.960  14.868  10.506  1.00  0.60           C  
ATOM   1968  CD1 TRP A 134       2.184  13.789  11.280  1.00  0.60           C  
ATOM   1969  CD2 TRP A 134       3.263  15.451  10.230  1.00  0.60           C  
ATOM   1970  NE1 TRP A 134       3.536  13.632  11.488  1.00  0.60           N  
ATOM   1971  CE2 TRP A 134       4.203  14.646  10.852  1.00  0.60           C  
ATOM   1972  CE3 TRP A 134       3.696  16.584   9.506  1.00  0.60           C  
ATOM   1973  CZ2 TRP A 134       5.547  14.912  10.777  1.00  0.60           C  
ATOM   1974  CZ3 TRP A 134       5.063  16.852   9.440  1.00  0.60           C  
ATOM   1975  CH2 TRP A 134       5.962  16.028  10.058  1.00  0.60           C  
ATOM   1976  H   TRP A 134      -1.165  16.382   8.490  1.00  0.60           H  
ATOM   1977  HA  TRP A 134       1.363  15.131   8.023  1.00  0.60           H  
ATOM   1978 1HB  TRP A 134       0.657  16.477  10.110  1.00  0.60           H  
ATOM   1979 2HB  TRP A 134      -0.127  14.995  10.660  1.00  0.60           H  
ATOM   1980  HD1 TRP A 134       1.406  13.138  11.668  1.00  0.60           H  
ATOM   1981  HE1 TRP A 134       3.965  12.893  12.026  1.00  0.60           H  
ATOM   1982  HE3 TRP A 134       2.975  17.236   9.008  1.00  0.60           H  
ATOM   1983  HZ2 TRP A 134       6.258  14.282  11.253  1.00  0.60           H  
ATOM   1984  HZ3 TRP A 134       5.396  17.730   8.880  1.00  0.60           H  
ATOM   1985  HH2 TRP A 134       7.023  16.250   9.986  1.00  0.60           H  
ATOM   1986  N   GLY A 135      -1.155  13.178   8.872  1.00  0.60           N  
ATOM   1987  CA  GLY A 135      -1.630  11.806   8.895  1.00  0.60           C  
ATOM   1988  C   GLY A 135      -1.387  11.116   7.558  1.00  0.60           C  
ATOM   1989  O   GLY A 135      -1.047   9.929   7.532  1.00  0.60           O  
ATOM   1990  H   GLY A 135      -1.806  13.930   9.104  1.00  0.60           H  
ATOM   1991 1HA  GLY A 135      -1.127  11.260   9.690  1.00  0.60           H  
ATOM   1992 2HA  GLY A 135      -2.696  11.805   9.119  1.00  0.60           H  
ATOM   1993  N   VAL A 136      -1.496  11.855   6.447  1.00  0.60           N  
ATOM   1994  CA  VAL A 136      -1.235  11.239   5.153  1.00  0.60           C  
ATOM   1995  C   VAL A 136       0.243  10.839   5.116  1.00  0.60           C  
ATOM   1996  O   VAL A 136       0.584   9.734   4.690  1.00  0.60           O  
ATOM   1997  CB  VAL A 136      -1.529  12.179   3.964  1.00  0.60           C  
ATOM   1998  CG1 VAL A 136      -1.094  11.488   2.665  1.00  0.60           C  
ATOM   1999  CG2 VAL A 136      -2.987  12.543   3.919  1.00  0.60           C  
ATOM   2000  H   VAL A 136      -1.814  12.825   6.522  1.00  0.60           H  
ATOM   2001  HA  VAL A 136      -1.851  10.346   5.053  1.00  0.60           H  
ATOM   2002  HB  VAL A 136      -0.934  13.085   4.074  1.00  0.60           H  
ATOM   2003 1HG1 VAL A 136      -1.276  12.149   1.816  1.00  0.60           H  
ATOM   2004 2HG1 VAL A 136      -0.039  11.242   2.717  1.00  0.60           H  
ATOM   2005 3HG1 VAL A 136      -1.669  10.572   2.536  1.00  0.60           H  
ATOM   2006 1HG2 VAL A 136      -3.168  13.211   3.078  1.00  0.60           H  
ATOM   2007 2HG2 VAL A 136      -3.580  11.643   3.804  1.00  0.60           H  
ATOM   2008 3HG2 VAL A 136      -3.260  13.043   4.845  1.00  0.60           H  
ATOM   2009  N   LEU A 137       1.125  11.723   5.588  1.00  0.60           N  
ATOM   2010  CA  LEU A 137       2.552  11.399   5.581  1.00  0.60           C  
ATOM   2011  C   LEU A 137       2.820  10.167   6.467  1.00  0.60           C  
ATOM   2012  O   LEU A 137       3.583   9.270   6.085  1.00  0.60           O  
ATOM   2013  CB  LEU A 137       3.388  12.595   6.054  1.00  0.60           C  
ATOM   2014  CG  LEU A 137       4.922  12.412   5.973  1.00  0.60           C  
ATOM   2015  CD1 LEU A 137       5.304  12.132   4.491  1.00  0.60           C  
ATOM   2016  CD2 LEU A 137       5.625  13.692   6.494  1.00  0.60           C  
ATOM   2017  H   LEU A 137       0.788  12.627   5.935  1.00  0.60           H  
ATOM   2018  HA  LEU A 137       2.846  11.159   4.562  1.00  0.60           H  
ATOM   2019 1HB  LEU A 137       3.114  13.449   5.472  1.00  0.60           H  
ATOM   2020 2HB  LEU A 137       3.142  12.804   7.095  1.00  0.60           H  
ATOM   2021  HG  LEU A 137       5.227  11.558   6.580  1.00  0.60           H  
ATOM   2022 1HD1 LEU A 137       6.378  11.996   4.403  1.00  0.60           H  
ATOM   2023 2HD1 LEU A 137       4.799  11.226   4.149  1.00  0.60           H  
ATOM   2024 3HD1 LEU A 137       4.995  12.966   3.875  1.00  0.60           H  
ATOM   2025 1HD2 LEU A 137       6.706  13.574   6.434  1.00  0.60           H  
ATOM   2026 2HD2 LEU A 137       5.326  14.530   5.889  1.00  0.60           H  
ATOM   2027 3HD2 LEU A 137       5.336  13.871   7.532  1.00  0.60           H  
ATOM   2028  N   LEU A 138       2.170  10.104   7.637  1.00  0.60           N  
ATOM   2029  CA  LEU A 138       2.344   8.941   8.509  1.00  0.60           C  
ATOM   2030  C   LEU A 138       1.822   7.678   7.836  1.00  0.60           C  
ATOM   2031  O   LEU A 138       2.378   6.604   8.050  1.00  0.60           O  
ATOM   2032  CB  LEU A 138       1.669   9.113   9.873  1.00  0.60           C  
ATOM   2033  CG  LEU A 138       2.315  10.138  10.830  1.00  0.60           C  
ATOM   2034  CD1 LEU A 138       1.434  10.292  12.072  1.00  0.60           C  
ATOM   2035  CD2 LEU A 138       3.722   9.658  11.231  1.00  0.60           C  
ATOM   2036  H   LEU A 138       1.565  10.880   7.911  1.00  0.60           H  
ATOM   2037  HA  LEU A 138       3.409   8.811   8.686  1.00  0.60           H  
ATOM   2038 1HB  LEU A 138       0.640   9.425   9.701  1.00  0.60           H  
ATOM   2039 2HB  LEU A 138       1.654   8.146  10.378  1.00  0.60           H  
ATOM   2040  HG  LEU A 138       2.387  11.102  10.326  1.00  0.60           H  
ATOM   2041 1HD1 LEU A 138       1.880  11.017  12.754  1.00  0.60           H  
ATOM   2042 2HD1 LEU A 138       0.445  10.634  11.775  1.00  0.60           H  
ATOM   2043 3HD1 LEU A 138       1.349   9.326  12.579  1.00  0.60           H  
ATOM   2044 1HD2 LEU A 138       4.176  10.385  11.906  1.00  0.60           H  
ATOM   2045 2HD2 LEU A 138       3.646   8.691  11.736  1.00  0.60           H  
ATOM   2046 3HD2 LEU A 138       4.340   9.555  10.339  1.00  0.60           H  
ATOM   2047  N   ASP A 139       0.764   7.790   7.024  1.00  0.60           N  
ATOM   2048  CA  ASP A 139       0.228   6.647   6.287  1.00  0.60           C  
ATOM   2049  C   ASP A 139       1.282   6.111   5.311  1.00  0.60           C  
ATOM   2050  O   ASP A 139       1.375   4.900   5.094  1.00  0.60           O  
ATOM   2051  CB  ASP A 139      -1.070   7.044   5.552  1.00  0.60           C  
ATOM   2052  CG  ASP A 139      -1.871   5.880   4.910  1.00  0.60           C  
ATOM   2053  OD1 ASP A 139      -2.325   4.992   5.632  1.00  0.60           O  
ATOM   2054  OD2 ASP A 139      -2.111   5.950   3.706  1.00  0.60           O  
ATOM   2055  H   ASP A 139       0.306   8.696   6.923  1.00  0.60           H  
ATOM   2056  HA  ASP A 139      -0.014   5.862   7.000  1.00  0.60           H  
ATOM   2057 1HB  ASP A 139      -1.717   7.586   6.242  1.00  0.60           H  
ATOM   2058 2HB  ASP A 139      -0.817   7.736   4.754  1.00  0.60           H  
ATOM   2059  N   VAL A 140       2.126   7.005   4.766  1.00  0.61           N  
ATOM   2060  CA  VAL A 140       3.169   6.567   3.840  1.00  0.61           C  
ATOM   2061  C   VAL A 140       4.140   5.689   4.627  1.00  0.61           C  
ATOM   2062  O   VAL A 140       4.564   4.630   4.163  1.00  0.61           O  
ATOM   2063  CB  VAL A 140       3.946   7.754   3.224  1.00  0.61           C  
ATOM   2064  CG1 VAL A 140       5.059   7.229   2.361  1.00  0.61           C  
ATOM   2065  CG2 VAL A 140       3.021   8.643   2.438  1.00  0.61           C  
ATOM   2066  H   VAL A 140       1.986   8.000   4.960  1.00  0.61           H  
ATOM   2067  HA  VAL A 140       2.734   5.973   3.054  1.00  0.61           H  
ATOM   2068  HB  VAL A 140       4.408   8.324   4.020  1.00  0.61           H  
ATOM   2069 1HG1 VAL A 140       5.632   8.055   1.950  1.00  0.61           H  
ATOM   2070 2HG1 VAL A 140       5.696   6.602   2.956  1.00  0.61           H  
ATOM   2071 3HG1 VAL A 140       4.630   6.644   1.545  1.00  0.61           H  
ATOM   2072 1HG2 VAL A 140       3.579   9.465   2.024  1.00  0.61           H  
ATOM   2073 2HG2 VAL A 140       2.580   8.073   1.654  1.00  0.61           H  
ATOM   2074 3HG2 VAL A 140       2.246   9.023   3.086  1.00  0.61           H  
ATOM   2075  N   LEU A 141       4.481   6.142   5.837  1.00  0.62           N  
ATOM   2076  CA  LEU A 141       5.363   5.382   6.721  1.00  0.62           C  
ATOM   2077  C   LEU A 141       4.743   4.055   7.156  1.00  0.62           C  
ATOM   2078  O   LEU A 141       5.357   2.997   7.043  1.00  0.62           O  
ATOM   2079  CB  LEU A 141       5.739   6.210   7.966  1.00  0.62           C  
ATOM   2080  CG  LEU A 141       6.620   5.493   9.026  1.00  0.62           C  
ATOM   2081  CD1 LEU A 141       7.961   5.077   8.395  1.00  0.62           C  
ATOM   2082  CD2 LEU A 141       6.835   6.436  10.217  1.00  0.62           C  
ATOM   2083  H   LEU A 141       4.103   7.045   6.135  1.00  0.62           H  
ATOM   2084  HA  LEU A 141       6.264   5.160   6.188  1.00  0.62           H  
ATOM   2085 1HB  LEU A 141       6.269   7.103   7.638  1.00  0.62           H  
ATOM   2086 2HB  LEU A 141       4.828   6.522   8.464  1.00  0.62           H  
ATOM   2087  HG  LEU A 141       6.114   4.589   9.373  1.00  0.62           H  
ATOM   2088 1HD1 LEU A 141       8.568   4.573   9.142  1.00  0.62           H  
ATOM   2089 2HD1 LEU A 141       7.776   4.399   7.563  1.00  0.62           H  
ATOM   2090 3HD1 LEU A 141       8.485   5.956   8.036  1.00  0.62           H  
ATOM   2091 1HD2 LEU A 141       7.446   5.935  10.964  1.00  0.62           H  
ATOM   2092 2HD2 LEU A 141       7.337   7.337   9.886  1.00  0.62           H  
ATOM   2093 3HD2 LEU A 141       5.869   6.698  10.652  1.00  0.62           H  
ATOM   2094  N   ALA A 142       3.506   4.101   7.628  1.00  0.63           N  
ATOM   2095  CA  ALA A 142       2.811   2.919   8.116  1.00  0.63           C  
ATOM   2096  C   ALA A 142       2.684   1.847   7.033  1.00  0.63           C  
ATOM   2097  O   ALA A 142       2.847   0.655   7.294  1.00  0.63           O  
ATOM   2098  CB  ALA A 142       1.440   3.329   8.612  1.00  0.63           C  
ATOM   2099  H   ALA A 142       3.037   4.998   7.674  1.00  0.63           H  
ATOM   2100  HA  ALA A 142       3.387   2.503   8.941  1.00  0.63           H  
ATOM   2101 1HB  ALA A 142       0.916   2.481   9.000  1.00  0.63           H  
ATOM   2102 2HB  ALA A 142       1.548   4.080   9.394  1.00  0.63           H  
ATOM   2103 3HB  ALA A 142       0.880   3.749   7.782  1.00  0.63           H  
ATOM   2104  N   ALA A 143       2.463   2.272   5.794  1.00  0.64           N  
ATOM   2105  CA  ALA A 143       2.331   1.375   4.653  1.00  0.64           C  
ATOM   2106  C   ALA A 143       3.593   0.552   4.399  1.00  0.64           C  
ATOM   2107  O   ALA A 143       3.542  -0.464   3.702  1.00  0.64           O  
ATOM   2108  CB  ALA A 143       1.997   2.171   3.414  1.00  0.64           C  
ATOM   2109  H   ALA A 143       2.325   3.269   5.626  1.00  0.64           H  
ATOM   2110  HA  ALA A 143       1.516   0.684   4.864  1.00  0.64           H  
ATOM   2111 1HB  ALA A 143       1.868   1.504   2.570  1.00  0.64           H  
ATOM   2112 2HB  ALA A 143       1.078   2.737   3.578  1.00  0.64           H  
ATOM   2113 3HB  ALA A 143       2.812   2.863   3.219  1.00  0.64           H  
ATOM   2114  N   ALA A 144       4.741   1.028   4.887  1.00  0.66           N  
ATOM   2115  CA  ALA A 144       6.016   0.367   4.681  1.00  0.66           C  
ATOM   2116  C   ALA A 144       6.305  -0.728   5.706  1.00  0.66           C  
ATOM   2117  O   ALA A 144       7.332  -1.411   5.600  1.00  0.66           O  
ATOM   2118  CB  ALA A 144       7.121   1.397   4.733  1.00  0.66           C  
ATOM   2119  H   ALA A 144       4.740   1.862   5.474  1.00  0.66           H  
ATOM   2120  HA  ALA A 144       5.995  -0.094   3.696  1.00  0.66           H  
ATOM   2121 1HB  ALA A 144       8.069   0.919   4.526  1.00  0.66           H  
ATOM   2122 2HB  ALA A 144       6.938   2.153   4.010  1.00  0.66           H  
ATOM   2123 3HB  ALA A 144       7.142   1.852   5.718  1.00  0.66           H  
ATOM   2124  N   LEU A 145       5.437  -0.880   6.708  1.00  0.68           N  
ATOM   2125  CA  LEU A 145       5.719  -1.832   7.768  1.00  0.68           C  
ATOM   2126  C   LEU A 145       4.507  -2.197   8.599  1.00  0.68           C  
ATOM   2127  O   LEU A 145       3.874  -3.225   8.354  1.00  0.68           O  
ATOM   2128  OXT LEU A 145       4.523  -1.765   9.747  1.00  0.68           O  
ATOM   2129  CB  LEU A 145       6.780  -1.223   8.680  1.00  0.68           C  
ATOM   2130  CG  LEU A 145       7.208  -2.020   9.844  1.00  0.68           C  
ATOM   2131  CD1 LEU A 145       7.866  -3.235   9.373  1.00  0.68           C  
ATOM   2132  CD2 LEU A 145       8.168  -1.204  10.637  1.00  0.68           C  
ATOM   2133  H   LEU A 145       4.586  -0.315   6.753  1.00  0.68           H  
ATOM   2134  HA  LEU A 145       6.109  -2.740   7.313  1.00  0.68           H  
ATOM   2135 1HB  LEU A 145       7.647  -1.051   8.112  1.00  0.68           H  
ATOM   2136 2HB  LEU A 145       6.415  -0.263   9.049  1.00  0.68           H  
ATOM   2137  HG  LEU A 145       6.356  -2.296  10.449  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 145       8.195  -3.817  10.224  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 145       7.162  -3.815   8.784  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 145       8.716  -2.953   8.758  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 145       8.512  -1.777  11.493  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 145       9.013  -0.946  10.011  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 145       7.675  -0.303  10.976  1.00  0.68           H  
TER    2144
ENDMDL

REMARK ID 641711 MODEL 3 3qob-PN-1
PFRMAT TS
TARGET 3qob-PN-1
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   ALA A   1      -0.194  -0.304  -0.194  1.00  0.73           N  
ATOM      2  CA  ALA A   1       1.255  -0.315  -0.401  1.00  0.73           C  
ATOM      3  C   ALA A   1       1.763   1.023  -0.922  1.00  0.73           C  
ATOM      4  O   ALA A   1       0.985   1.937  -1.208  1.00  0.73           O  
ATOM      5  CB  ALA A   1       1.637  -1.411  -1.380  1.00  0.73           C  
ATOM      6 1H   ALA A   1      -0.461  -1.111   0.349  1.00  0.73           H  
ATOM      7 2H   ALA A   1      -0.464   0.533   0.296  1.00  0.73           H  
ATOM      8 3H   ALA A   1      -0.686  -0.338  -1.090  1.00  0.73           H  
ATOM      9  HA  ALA A   1       1.732  -0.506   0.560  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       2.714  -1.438  -1.514  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       1.298  -2.372  -0.995  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       1.152  -1.213  -2.340  1.00  0.73           H  
ATOM     13  N   VAL A   2       3.074   1.110  -1.127  1.00  0.69           N  
ATOM     14  CA  VAL A   2       3.710   2.345  -1.581  1.00  0.69           C  
ATOM     15  C   VAL A   2       3.149   2.736  -2.926  1.00  0.69           C  
ATOM     16  O   VAL A   2       2.859   3.899  -3.177  1.00  0.69           O  
ATOM     17  CB  VAL A   2       5.213   2.133  -1.738  1.00  0.69           C  
ATOM     18  CG1 VAL A   2       5.868   3.372  -2.339  1.00  0.69           C  
ATOM     19  CG2 VAL A   2       5.763   1.811  -0.451  1.00  0.69           C  
ATOM     20  H   VAL A   2       3.672   0.323  -0.906  1.00  0.69           H  
ATOM     21  HA  VAL A   2       3.516   3.140  -0.860  1.00  0.69           H  
ATOM     22  HB  VAL A   2       5.392   1.305  -2.429  1.00  0.69           H  
ATOM     23 1HG1 VAL A   2       6.941   3.203  -2.457  1.00  0.69           H  
ATOM     24 2HG1 VAL A   2       5.427   3.587  -3.292  1.00  0.69           H  
ATOM     25 3HG1 VAL A   2       5.707   4.211  -1.667  1.00  0.69           H  
ATOM     26 1HG2 VAL A   2       6.832   1.643  -0.553  1.00  0.69           H  
ATOM     27 2HG2 VAL A   2       5.568   2.650   0.198  1.00  0.69           H  
ATOM     28 3HG2 VAL A   2       5.290   0.917  -0.053  1.00  0.69           H  
ATOM     29  N   ALA A   3       2.977   1.739  -3.781  1.00  0.65           N  
ATOM     30  CA  ALA A   3       2.425   1.908  -5.112  1.00  0.65           C  
ATOM     31  C   ALA A   3       1.009   2.483  -5.104  1.00  0.65           C  
ATOM     32  O   ALA A   3       0.601   3.158  -6.053  1.00  0.65           O  
ATOM     33  CB  ALA A   3       2.414   0.575  -5.828  1.00  0.65           C  
ATOM     34  H   ALA A   3       3.250   0.814  -3.487  1.00  0.65           H  
ATOM     35  HA  ALA A   3       3.060   2.605  -5.642  1.00  0.65           H  
ATOM     36 1HB  ALA A   3       2.034   0.710  -6.840  1.00  0.65           H  
ATOM     37 2HB  ALA A   3       3.427   0.175  -5.870  1.00  0.65           H  
ATOM     38 3HB  ALA A   3       1.769  -0.119  -5.288  1.00  0.65           H  
ATOM     39  N   ASP A   4       0.236   2.210  -4.054  1.00  0.62           N  
ATOM     40  CA  ASP A   4      -1.141   2.659  -4.055  1.00  0.62           C  
ATOM     41  C   ASP A   4      -1.122   4.093  -3.598  1.00  0.62           C  
ATOM     42  O   ASP A   4      -1.889   4.932  -4.063  1.00  0.62           O  
ATOM     43  CB  ASP A   4      -1.977   1.832  -3.080  1.00  0.62           C  
ATOM     44  CG  ASP A   4      -2.041   0.343  -3.449  1.00  0.62           C  
ATOM     45  OD1 ASP A   4      -2.435   0.020  -4.546  1.00  0.62           O  
ATOM     46  OD2 ASP A   4      -1.683  -0.472  -2.591  1.00  0.62           O  
ATOM     47  H   ASP A   4       0.600   1.732  -3.242  1.00  0.62           H  
ATOM     48  HA  ASP A   4      -1.554   2.599  -5.062  1.00  0.62           H  
ATOM     49 1HB  ASP A   4      -1.560   1.934  -2.080  1.00  0.62           H  
ATOM     50 2HB  ASP A   4      -2.992   2.228  -3.051  1.00  0.62           H  
ATOM     51  N   ALA A   5      -0.209   4.386  -2.686  1.00  0.60           N  
ATOM     52  CA  ALA A   5      -0.056   5.748  -2.241  1.00  0.60           C  
ATOM     53  C   ALA A   5       0.481   6.603  -3.397  1.00  0.60           C  
ATOM     54  O   ALA A   5       0.006   7.706  -3.643  1.00  0.60           O  
ATOM     55  CB  ALA A   5       0.855   5.787  -1.049  1.00  0.60           C  
ATOM     56  H   ALA A   5       0.382   3.648  -2.303  1.00  0.60           H  
ATOM     57  HA  ALA A   5      -1.032   6.134  -1.956  1.00  0.60           H  
ATOM     58 1HB  ALA A   5       0.956   6.817  -0.702  1.00  0.60           H  
ATOM     59 2HB  ALA A   5       0.439   5.177  -0.247  1.00  0.60           H  
ATOM     60 3HB  ALA A   5       1.820   5.390  -1.339  1.00  0.60           H  
ATOM     61  N   ALA A   6       1.439   6.063  -4.163  1.00  0.58           N  
ATOM     62  CA  ALA A   6       2.032   6.771  -5.299  1.00  0.58           C  
ATOM     63  C   ALA A   6       0.962   7.101  -6.335  1.00  0.58           C  
ATOM     64  O   ALA A   6       0.969   8.171  -6.944  1.00  0.58           O  
ATOM     65  CB  ALA A   6       3.142   5.939  -5.923  1.00  0.58           C  
ATOM     66  H   ALA A   6       1.800   5.146  -3.924  1.00  0.58           H  
ATOM     67  HA  ALA A   6       2.452   7.708  -4.938  1.00  0.58           H  
ATOM     68 1HB  ALA A   6       3.591   6.485  -6.751  1.00  0.58           H  
ATOM     69 2HB  ALA A   6       3.904   5.728  -5.170  1.00  0.58           H  
ATOM     70 3HB  ALA A   6       2.728   5.002  -6.289  1.00  0.58           H  
ATOM     71  N   ALA A   7      -0.007   6.200  -6.490  1.00  0.57           N  
ATOM     72  CA  ALA A   7      -1.124   6.363  -7.415  1.00  0.57           C  
ATOM     73  C   ALA A   7      -1.999   7.585  -7.077  1.00  0.57           C  
ATOM     74  O   ALA A   7      -2.772   8.042  -7.921  1.00  0.57           O  
ATOM     75  CB  ALA A   7      -1.977   5.105  -7.431  1.00  0.57           C  
ATOM     76  H   ALA A   7       0.055   5.316  -5.983  1.00  0.57           H  
ATOM     77  HA  ALA A   7      -0.708   6.514  -8.410  1.00  0.57           H  
ATOM     78 1HB  ALA A   7      -2.780   5.221  -8.155  1.00  0.57           H  
ATOM     79 2HB  ALA A   7      -1.357   4.250  -7.703  1.00  0.57           H  
ATOM     80 3HB  ALA A   7      -2.401   4.942  -6.450  1.00  0.57           H  
ATOM     81  N   ARG A   8      -1.909   8.097  -5.839  1.00  0.57           N  
ATOM     82  CA  ARG A   8      -2.700   9.241  -5.389  1.00  0.57           C  
ATOM     83  C   ARG A   8      -2.096  10.573  -5.869  1.00  0.57           C  
ATOM     84  O   ARG A   8      -2.719  11.636  -5.767  1.00  0.57           O  
ATOM     85  CB  ARG A   8      -2.765   9.283  -3.871  1.00  0.57           C  
ATOM     86  CG  ARG A   8      -3.484   8.162  -3.179  1.00  0.57           C  
ATOM     87  CD  ARG A   8      -3.384   8.337  -1.696  1.00  0.57           C  
ATOM     88  NE  ARG A   8      -4.101   9.531  -1.254  1.00  0.57           N  
ATOM     89  CZ  ARG A   8      -3.957  10.134  -0.055  1.00  0.57           C  
ATOM     90  NH1 ARG A   8      -3.115   9.674   0.849  1.00  0.57           N  
ATOM     91  NH2 ARG A   8      -4.677  11.212   0.221  1.00  0.57           N  
ATOM     92  H   ARG A   8      -1.247   7.704  -5.173  1.00  0.57           H  
ATOM     93  HA  ARG A   8      -3.708   9.145  -5.790  1.00  0.57           H  
ATOM     94 1HB  ARG A   8      -1.762   9.323  -3.473  1.00  0.57           H  
ATOM     95 2HB  ARG A   8      -3.256  10.206  -3.568  1.00  0.57           H  
ATOM     96 1HG  ARG A   8      -4.533   8.152  -3.470  1.00  0.57           H  
ATOM     97 2HG  ARG A   8      -3.015   7.214  -3.450  1.00  0.57           H  
ATOM     98 1HD  ARG A   8      -3.811   7.471  -1.192  1.00  0.57           H  
ATOM     99 2HD  ARG A   8      -2.331   8.442  -1.412  1.00  0.57           H  
ATOM    100  HE  ARG A   8      -4.764   9.938  -1.901  1.00  0.57           H  
ATOM    101 1HH1 ARG A   8      -2.527   8.839   0.683  1.00  0.57           H  
ATOM    102 2HH1 ARG A   8      -3.024  10.143   1.734  1.00  0.57           H  
ATOM    103 1HH2 ARG A   8      -5.327  11.575  -0.463  1.00  0.57           H  
ATOM    104 2HH2 ARG A   8      -4.576  11.669   1.115  1.00  0.57           H  
ATOM    105  N   LEU A   9      -0.879  10.524  -6.403  1.00  0.56           N  
ATOM    106  CA  LEU A   9      -0.184  11.726  -6.848  1.00  0.56           C  
ATOM    107  C   LEU A   9      -0.662  12.197  -8.217  1.00  0.56           C  
ATOM    108  O   LEU A   9      -0.011  11.965  -9.233  1.00  0.56           O  
ATOM    109  CB  LEU A   9       1.326  11.450  -6.907  1.00  0.56           C  
ATOM    110  CG  LEU A   9       2.044  11.180  -5.565  1.00  0.56           C  
ATOM    111  CD1 LEU A   9       3.423  10.706  -5.829  1.00  0.56           C  
ATOM    112  CD2 LEU A   9       2.133  12.474  -4.781  1.00  0.56           C  
ATOM    113  H   LEU A   9      -0.399   9.628  -6.506  1.00  0.56           H  
ATOM    114  HA  LEU A   9      -0.373  12.519  -6.128  1.00  0.56           H  
ATOM    115 1HB  LEU A   9       1.489  10.586  -7.548  1.00  0.56           H  
ATOM    116 2HB  LEU A   9       1.810  12.310  -7.370  1.00  0.56           H  
ATOM    117  HG  LEU A   9       1.502  10.417  -4.992  1.00  0.56           H  
ATOM    118 1HD1 LEU A   9       3.919  10.541  -4.885  1.00  0.56           H  
ATOM    119 2HD1 LEU A   9       3.377   9.774  -6.397  1.00  0.56           H  
ATOM    120 3HD1 LEU A   9       3.958  11.451  -6.396  1.00  0.56           H  
ATOM    121 1HD2 LEU A   9       2.647  12.300  -3.840  1.00  0.56           H  
ATOM    122 2HD2 LEU A   9       2.681  13.214  -5.363  1.00  0.56           H  
ATOM    123 3HD2 LEU A   9       1.146  12.833  -4.590  1.00  0.56           H  
ATOM    124  N   THR A  10      -1.807  12.863  -8.235  1.00  0.55           N  
ATOM    125  CA  THR A  10      -2.396  13.316  -9.493  1.00  0.55           C  
ATOM    126  C   THR A  10      -1.534  14.453 -10.024  1.00  0.55           C  
ATOM    127  O   THR A  10      -0.793  15.039  -9.239  1.00  0.55           O  
ATOM    128  CB  THR A  10      -3.817  13.864  -9.247  1.00  0.55           C  
ATOM    129  OG1 THR A  10      -3.746  15.040  -8.398  1.00  0.55           O  
ATOM    130  CG2 THR A  10      -4.641  12.814  -8.552  1.00  0.55           C  
ATOM    131  H   THR A  10      -2.292  12.966  -7.342  1.00  0.55           H  
ATOM    132  HA  THR A  10      -2.420  12.480 -10.186  1.00  0.55           H  
ATOM    133  HB  THR A  10      -4.298  14.123 -10.171  1.00  0.55           H  
ATOM    134  HG1 THR A  10      -4.646  15.312  -8.166  1.00  0.55           H  
ATOM    135 1HG2 THR A  10      -5.644  13.198  -8.366  1.00  0.55           H  
ATOM    136 2HG2 THR A  10      -4.703  11.925  -9.180  1.00  0.55           H  
ATOM    137 3HG2 THR A  10      -4.175  12.554  -7.607  1.00  0.55           H  
ATOM    138  N   PRO A  11      -1.607  14.828 -11.319  1.00  0.54           N  
ATOM    139  CA  PRO A  11      -0.905  15.968 -11.893  1.00  0.54           C  
ATOM    140  C   PRO A  11      -1.101  17.253 -11.092  1.00  0.54           C  
ATOM    141  O   PRO A  11      -0.177  18.061 -10.985  1.00  0.54           O  
ATOM    142  CB  PRO A  11      -1.541  16.067 -13.283  1.00  0.54           C  
ATOM    143  CG  PRO A  11      -1.913  14.636 -13.618  1.00  0.54           C  
ATOM    144  CD  PRO A  11      -2.397  14.051 -12.307  1.00  0.54           C  
ATOM    145  HA  PRO A  11       0.162  15.725 -11.974  1.00  0.54           H  
ATOM    146 1HB  PRO A  11      -2.409  16.745 -13.252  1.00  0.54           H  
ATOM    147 2HB  PRO A  11      -0.822  16.499 -13.994  1.00  0.54           H  
ATOM    148 1HG  PRO A  11      -2.687  14.621 -14.401  1.00  0.54           H  
ATOM    149 2HG  PRO A  11      -1.041  14.104 -14.025  1.00  0.54           H  
ATOM    150 1HD  PRO A  11      -3.468  14.234 -12.209  1.00  0.54           H  
ATOM    151 2HD  PRO A  11      -2.145  12.986 -12.283  1.00  0.54           H  
ATOM    152  N   GLU A  12      -2.284  17.439 -10.493  1.00  0.53           N  
ATOM    153  CA  GLU A  12      -2.505  18.639  -9.697  1.00  0.53           C  
ATOM    154  C   GLU A  12      -1.681  18.559  -8.419  1.00  0.53           C  
ATOM    155  O   GLU A  12      -1.045  19.538  -8.013  1.00  0.53           O  
ATOM    156  CB  GLU A  12      -3.989  18.816  -9.379  1.00  0.53           C  
ATOM    157  CG  GLU A  12      -4.856  19.148 -10.597  1.00  0.53           C  
ATOM    158  CD  GLU A  12      -6.329  19.283 -10.270  1.00  0.53           C  
ATOM    159  OE1 GLU A  12      -6.700  19.016  -9.151  1.00  0.53           O  
ATOM    160  OE2 GLU A  12      -7.078  19.655 -11.143  1.00  0.53           O  
ATOM    161  H   GLU A  12      -3.026  16.762 -10.590  1.00  0.53           H  
ATOM    162  HA  GLU A  12      -2.167  19.505 -10.267  1.00  0.53           H  
ATOM    163 1HB  GLU A  12      -4.373  17.898  -8.931  1.00  0.53           H  
ATOM    164 2HB  GLU A  12      -4.111  19.614  -8.647  1.00  0.53           H  
ATOM    165 1HG  GLU A  12      -4.505  20.084 -11.031  1.00  0.53           H  
ATOM    166 2HG  GLU A  12      -4.723  18.363 -11.342  1.00  0.53           H  
ATOM    167  N   VAL A  13      -1.632  17.367  -7.812  1.00  0.52           N  
ATOM    168  CA  VAL A  13      -0.826  17.203  -6.612  1.00  0.52           C  
ATOM    169  C   VAL A  13       0.638  17.399  -6.945  1.00  0.52           C  
ATOM    170  O   VAL A  13       1.354  18.103  -6.233  1.00  0.52           O  
ATOM    171  CB  VAL A  13      -1.038  15.817  -5.988  1.00  0.52           C  
ATOM    172  CG1 VAL A  13      -0.037  15.580  -4.893  1.00  0.52           C  
ATOM    173  CG2 VAL A  13      -2.414  15.716  -5.404  1.00  0.52           C  
ATOM    174  H   VAL A  13      -2.174  16.572  -8.173  1.00  0.52           H  
ATOM    175  HA  VAL A  13      -1.124  17.959  -5.886  1.00  0.52           H  
ATOM    176  HB  VAL A  13      -0.901  15.060  -6.747  1.00  0.52           H  
ATOM    177 1HG1 VAL A  13      -0.207  14.604  -4.468  1.00  0.52           H  
ATOM    178 2HG1 VAL A  13       0.964  15.634  -5.306  1.00  0.52           H  
ATOM    179 3HG1 VAL A  13      -0.150  16.319  -4.136  1.00  0.52           H  
ATOM    180 1HG2 VAL A  13      -2.550  14.722  -4.971  1.00  0.52           H  
ATOM    181 2HG2 VAL A  13      -2.533  16.472  -4.630  1.00  0.52           H  
ATOM    182 3HG2 VAL A  13      -3.150  15.877  -6.177  1.00  0.52           H  
ATOM    183  N   ARG A  14       1.087  16.793  -8.045  1.00  0.52           N  
ATOM    184  CA  ARG A  14       2.477  16.917  -8.443  1.00  0.52           C  
ATOM    185  C   ARG A  14       2.849  18.373  -8.674  1.00  0.52           C  
ATOM    186  O   ARG A  14       3.905  18.828  -8.229  1.00  0.52           O  
ATOM    187  CB  ARG A  14       2.746  16.143  -9.723  1.00  0.52           C  
ATOM    188  CG  ARG A  14       2.720  14.634  -9.614  1.00  0.52           C  
ATOM    189  CD  ARG A  14       3.156  14.012 -10.904  1.00  0.52           C  
ATOM    190  NE  ARG A  14       3.118  12.582 -10.849  1.00  0.52           N  
ATOM    191  CZ  ARG A  14       2.096  11.838 -11.275  1.00  0.52           C  
ATOM    192  NH1 ARG A  14       1.052  12.421 -11.800  1.00  0.52           N  
ATOM    193  NH2 ARG A  14       2.143  10.530 -11.162  1.00  0.52           N  
ATOM    194  H   ARG A  14       0.441  16.232  -8.599  1.00  0.52           H  
ATOM    195  HA  ARG A  14       3.101  16.516  -7.648  1.00  0.52           H  
ATOM    196 1HB  ARG A  14       2.005  16.425 -10.466  1.00  0.52           H  
ATOM    197 2HB  ARG A  14       3.724  16.424 -10.116  1.00  0.52           H  
ATOM    198 1HG  ARG A  14       3.381  14.304  -8.816  1.00  0.52           H  
ATOM    199 2HG  ARG A  14       1.702  14.301  -9.400  1.00  0.52           H  
ATOM    200 1HD  ARG A  14       2.488  14.337 -11.700  1.00  0.52           H  
ATOM    201 2HD  ARG A  14       4.178  14.317 -11.143  1.00  0.52           H  
ATOM    202  HE  ARG A  14       3.943  12.099 -10.486  1.00  0.52           H  
ATOM    203 1HH1 ARG A  14       1.043  13.424 -11.868  1.00  0.52           H  
ATOM    204 2HH1 ARG A  14       0.273  11.866 -12.110  1.00  0.52           H  
ATOM    205 1HH2 ARG A  14       2.942  10.095 -10.724  1.00  0.52           H  
ATOM    206 2HH2 ARG A  14       1.368   9.971 -11.473  1.00  0.52           H  
ATOM    207  N   ALA A  15       1.970  19.129  -9.343  1.00  0.52           N  
ATOM    208  CA  ALA A  15       2.253  20.531  -9.598  1.00  0.52           C  
ATOM    209  C   ALA A  15       2.401  21.298  -8.290  1.00  0.52           C  
ATOM    210  O   ALA A  15       3.361  22.051  -8.113  1.00  0.52           O  
ATOM    211  CB  ALA A  15       1.140  21.138 -10.440  1.00  0.52           C  
ATOM    212  H   ALA A  15       1.110  18.724  -9.711  1.00  0.52           H  
ATOM    213  HA  ALA A  15       3.194  20.598 -10.141  1.00  0.52           H  
ATOM    214 1HB  ALA A  15       1.364  22.185 -10.643  1.00  0.52           H  
ATOM    215 2HB  ALA A  15       1.054  20.589 -11.378  1.00  0.52           H  
ATOM    216 3HB  ALA A  15       0.199  21.066  -9.892  1.00  0.52           H  
ATOM    217  N   LEU A  16       1.510  21.040  -7.330  1.00  0.52           N  
ATOM    218  CA  LEU A  16       1.598  21.723  -6.048  1.00  0.52           C  
ATOM    219  C   LEU A  16       2.862  21.354  -5.287  1.00  0.52           C  
ATOM    220  O   LEU A  16       3.494  22.216  -4.657  1.00  0.52           O  
ATOM    221  CB  LEU A  16       0.372  21.408  -5.205  1.00  0.52           C  
ATOM    222  CG  LEU A  16      -0.929  22.025  -5.656  1.00  0.52           C  
ATOM    223  CD1 LEU A  16      -2.067  21.455  -4.821  1.00  0.52           C  
ATOM    224  CD2 LEU A  16      -0.832  23.532  -5.486  1.00  0.52           C  
ATOM    225  H   LEU A  16       0.736  20.395  -7.508  1.00  0.52           H  
ATOM    226  HA  LEU A  16       1.618  22.796  -6.240  1.00  0.52           H  
ATOM    227 1HB  LEU A  16       0.228  20.332  -5.234  1.00  0.52           H  
ATOM    228 2HB  LEU A  16       0.559  21.709  -4.180  1.00  0.52           H  
ATOM    229  HG  LEU A  16      -1.114  21.782  -6.704  1.00  0.52           H  
ATOM    230 1HD1 LEU A  16      -3.011  21.898  -5.136  1.00  0.52           H  
ATOM    231 2HD1 LEU A  16      -2.109  20.374  -4.958  1.00  0.52           H  
ATOM    232 3HD1 LEU A  16      -1.894  21.682  -3.773  1.00  0.52           H  
ATOM    233 1HD2 LEU A  16      -1.766  23.994  -5.805  1.00  0.52           H  
ATOM    234 2HD2 LEU A  16      -0.649  23.768  -4.437  1.00  0.52           H  
ATOM    235 3HD2 LEU A  16      -0.008  23.918  -6.097  1.00  0.52           H  
ATOM    236  N   ILE A  17       3.268  20.083  -5.367  1.00  0.52           N  
ATOM    237  CA  ILE A  17       4.482  19.663  -4.687  1.00  0.52           C  
ATOM    238  C   ILE A  17       5.668  20.388  -5.288  1.00  0.52           C  
ATOM    239  O   ILE A  17       6.514  20.905  -4.559  1.00  0.52           O  
ATOM    240  CB  ILE A  17       4.743  18.151  -4.796  1.00  0.52           C  
ATOM    241  CG1 ILE A  17       3.703  17.355  -4.033  1.00  0.52           C  
ATOM    242  CG2 ILE A  17       6.122  17.855  -4.221  1.00  0.52           C  
ATOM    243  CD1 ILE A  17       3.733  15.894  -4.360  1.00  0.52           C  
ATOM    244  H   ILE A  17       2.710  19.402  -5.885  1.00  0.52           H  
ATOM    245  HA  ILE A  17       4.404  19.928  -3.633  1.00  0.52           H  
ATOM    246  HB  ILE A  17       4.699  17.846  -5.842  1.00  0.52           H  
ATOM    247 1HG1 ILE A  17       3.878  17.474  -2.960  1.00  0.52           H  
ATOM    248 2HG1 ILE A  17       2.732  17.734  -4.263  1.00  0.52           H  
ATOM    249 1HG2 ILE A  17       6.329  16.794  -4.292  1.00  0.52           H  
ATOM    250 2HG2 ILE A  17       6.872  18.413  -4.780  1.00  0.52           H  
ATOM    251 3HG2 ILE A  17       6.147  18.155  -3.178  1.00  0.52           H  
ATOM    252 1HD1 ILE A  17       2.966  15.381  -3.778  1.00  0.52           H  
ATOM    253 2HD1 ILE A  17       3.539  15.756  -5.419  1.00  0.52           H  
ATOM    254 3HD1 ILE A  17       4.705  15.493  -4.122  1.00  0.52           H  
ATOM    255  N   ARG A  18       5.733  20.437  -6.622  1.00  0.53           N  
ATOM    256  CA  ARG A  18       6.844  21.094  -7.290  1.00  0.53           C  
ATOM    257  C   ARG A  18       6.911  22.593  -7.014  1.00  0.53           C  
ATOM    258  O   ARG A  18       8.001  23.120  -6.783  1.00  0.53           O  
ATOM    259  CB  ARG A  18       6.770  20.878  -8.789  1.00  0.53           C  
ATOM    260  CG  ARG A  18       7.069  19.480  -9.229  1.00  0.53           C  
ATOM    261  CD  ARG A  18       7.053  19.386 -10.675  1.00  0.53           C  
ATOM    262  NE  ARG A  18       7.213  18.042 -11.123  1.00  0.53           N  
ATOM    263  CZ  ARG A  18       8.375  17.381 -11.162  1.00  0.53           C  
ATOM    264  NH1 ARG A  18       9.486  17.938 -10.729  1.00  0.53           N  
ATOM    265  NH2 ARG A  18       8.377  16.175 -11.641  1.00  0.53           N  
ATOM    266  H   ARG A  18       5.002  19.993  -7.181  1.00  0.53           H  
ATOM    267  HA  ARG A  18       7.764  20.636  -6.931  1.00  0.53           H  
ATOM    268 1HB  ARG A  18       5.762  21.120  -9.133  1.00  0.53           H  
ATOM    269 2HB  ARG A  18       7.461  21.549  -9.294  1.00  0.53           H  
ATOM    270 1HG  ARG A  18       8.058  19.197  -8.882  1.00  0.53           H  
ATOM    271 2HG  ARG A  18       6.332  18.792  -8.821  1.00  0.53           H  
ATOM    272 1HD  ARG A  18       6.097  19.756 -11.045  1.00  0.53           H  
ATOM    273 2HD  ARG A  18       7.862  19.984 -11.090  1.00  0.53           H  
ATOM    274  HE  ARG A  18       6.396  17.557 -11.478  1.00  0.53           H  
ATOM    275 1HH1 ARG A  18       9.470  18.876 -10.358  1.00  0.53           H  
ATOM    276 2HH1 ARG A  18      10.352  17.425 -10.771  1.00  0.53           H  
ATOM    277 1HH2 ARG A  18       7.486  15.785 -12.000  1.00  0.53           H  
ATOM    278 2HH2 ARG A  18       9.232  15.645 -11.698  1.00  0.53           H  
ATOM    279  N   GLU A  19       5.765  23.287  -6.994  1.00  0.54           N  
ATOM    280  CA  GLU A  19       5.794  24.724  -6.710  1.00  0.54           C  
ATOM    281  C   GLU A  19       6.276  24.963  -5.279  1.00  0.54           C  
ATOM    282  O   GLU A  19       7.111  25.838  -5.006  1.00  0.54           O  
ATOM    283  CB  GLU A  19       4.397  25.335  -6.904  1.00  0.54           C  
ATOM    284  CG  GLU A  19       3.909  25.408  -8.361  1.00  0.54           C  
ATOM    285  CD  GLU A  19       2.477  25.914  -8.490  1.00  0.54           C  
ATOM    286  OE1 GLU A  19       1.834  26.106  -7.483  1.00  0.54           O  
ATOM    287  OE2 GLU A  19       2.035  26.106  -9.600  1.00  0.54           O  
ATOM    288  H   GLU A  19       4.881  22.821  -7.206  1.00  0.54           H  
ATOM    289  HA  GLU A  19       6.492  25.202  -7.396  1.00  0.54           H  
ATOM    290 1HB  GLU A  19       3.668  24.742  -6.343  1.00  0.54           H  
ATOM    291 2HB  GLU A  19       4.382  26.343  -6.493  1.00  0.54           H  
ATOM    292 1HG  GLU A  19       4.567  26.075  -8.915  1.00  0.54           H  
ATOM    293 2HG  GLU A  19       3.984  24.420  -8.808  1.00  0.54           H  
ATOM    294  N   SER A  20       5.793  24.127  -4.366  1.00  0.55           N  
ATOM    295  CA  SER A  20       6.144  24.230  -2.969  1.00  0.55           C  
ATOM    296  C   SER A  20       7.628  23.955  -2.797  1.00  0.55           C  
ATOM    297  O   SER A  20       8.332  24.682  -2.089  1.00  0.55           O  
ATOM    298  CB  SER A  20       5.318  23.231  -2.213  1.00  0.55           C  
ATOM    299  OG  SER A  20       3.960  23.537  -2.312  1.00  0.55           O  
ATOM    300  H   SER A  20       5.114  23.413  -4.638  1.00  0.55           H  
ATOM    301  HA  SER A  20       5.932  25.231  -2.612  1.00  0.55           H  
ATOM    302 1HB  SER A  20       5.484  22.255  -2.642  1.00  0.55           H  
ATOM    303 2HB  SER A  20       5.613  23.186  -1.197  1.00  0.55           H  
ATOM    304  HG  SER A  20       3.714  23.310  -3.241  1.00  0.55           H  
ATOM    305  N   TRP A  21       8.110  22.932  -3.508  1.00  0.55           N  
ATOM    306  CA  TRP A  21       9.501  22.533  -3.483  1.00  0.55           C  
ATOM    307  C   TRP A  21      10.396  23.589  -4.096  1.00  0.55           C  
ATOM    308  O   TRP A  21      11.499  23.832  -3.617  1.00  0.55           O  
ATOM    309  CB  TRP A  21       9.733  21.222  -4.195  1.00  0.55           C  
ATOM    310  CG  TRP A  21      11.112  20.765  -3.988  1.00  0.55           C  
ATOM    311  CD1 TRP A  21      12.071  20.534  -4.918  1.00  0.55           C  
ATOM    312  CD2 TRP A  21      11.715  20.504  -2.710  1.00  0.55           C  
ATOM    313  NE1 TRP A  21      13.225  20.139  -4.306  1.00  0.55           N  
ATOM    314  CE2 TRP A  21      13.019  20.122  -2.947  1.00  0.55           C  
ATOM    315  CE3 TRP A  21      11.253  20.570  -1.403  1.00  0.55           C  
ATOM    316  CZ2 TRP A  21      13.872  19.807  -1.918  1.00  0.55           C  
ATOM    317  CZ3 TRP A  21      12.100  20.254  -0.379  1.00  0.55           C  
ATOM    318  CH2 TRP A  21      13.373  19.883  -0.635  1.00  0.55           C  
ATOM    319  H   TRP A  21       7.471  22.377  -4.072  1.00  0.55           H  
ATOM    320  HA  TRP A  21       9.790  22.395  -2.447  1.00  0.55           H  
ATOM    321 1HB  TRP A  21       9.039  20.468  -3.825  1.00  0.55           H  
ATOM    322 2HB  TRP A  21       9.553  21.345  -5.262  1.00  0.55           H  
ATOM    323  HD1 TRP A  21      11.941  20.644  -5.992  1.00  0.55           H  
ATOM    324  HE1 TRP A  21      14.107  19.891  -4.806  1.00  0.55           H  
ATOM    325  HE3 TRP A  21      10.240  20.875  -1.201  1.00  0.55           H  
ATOM    326  HZ2 TRP A  21      14.898  19.510  -2.081  1.00  0.55           H  
ATOM    327  HZ3 TRP A  21      11.727  20.311   0.643  1.00  0.55           H  
ATOM    328  HH2 TRP A  21      14.021  19.637   0.189  1.00  0.55           H  
ATOM    329  N   ALA A  22       9.932  24.259  -5.151  1.00  0.56           N  
ATOM    330  CA  ALA A  22      10.748  25.290  -5.774  1.00  0.56           C  
ATOM    331  C   ALA A  22      11.132  26.324  -4.732  1.00  0.56           C  
ATOM    332  O   ALA A  22      12.248  26.844  -4.738  1.00  0.56           O  
ATOM    333  CB  ALA A  22       9.997  25.961  -6.908  1.00  0.56           C  
ATOM    334  H   ALA A  22       9.027  24.026  -5.553  1.00  0.56           H  
ATOM    335  HA  ALA A  22      11.655  24.826  -6.158  1.00  0.56           H  
ATOM    336 1HB  ALA A  22      10.627  26.722  -7.361  1.00  0.56           H  
ATOM    337 2HB  ALA A  22       9.726  25.213  -7.653  1.00  0.56           H  
ATOM    338 3HB  ALA A  22       9.094  26.423  -6.516  1.00  0.56           H  
ATOM    339  N   VAL A  23      10.215  26.601  -3.809  1.00  0.56           N  
ATOM    340  CA  VAL A  23      10.531  27.517  -2.737  1.00  0.56           C  
ATOM    341  C   VAL A  23      11.297  26.842  -1.586  1.00  0.56           C  
ATOM    342  O   VAL A  23      12.326  27.355  -1.143  1.00  0.56           O  
ATOM    343  CB  VAL A  23       9.268  28.187  -2.225  1.00  0.56           C  
ATOM    344  CG1 VAL A  23       9.607  29.030  -1.031  1.00  0.56           C  
ATOM    345  CG2 VAL A  23       8.701  29.042  -3.349  1.00  0.56           C  
ATOM    346  H   VAL A  23       9.286  26.175  -3.882  1.00  0.56           H  
ATOM    347  HA  VAL A  23      11.166  28.302  -3.147  1.00  0.56           H  
ATOM    348  HB  VAL A  23       8.540  27.430  -1.919  1.00  0.56           H  
ATOM    349 1HG1 VAL A  23       8.719  29.508  -0.685  1.00  0.56           H  
ATOM    350 2HG1 VAL A  23      10.018  28.401  -0.239  1.00  0.56           H  
ATOM    351 3HG1 VAL A  23      10.338  29.787  -1.309  1.00  0.56           H  
ATOM    352 1HG2 VAL A  23       7.805  29.550  -3.016  1.00  0.56           H  
ATOM    353 2HG2 VAL A  23       9.441  29.783  -3.645  1.00  0.56           H  
ATOM    354 3HG2 VAL A  23       8.464  28.401  -4.203  1.00  0.56           H  
ATOM    355  N   LEU A  24      10.851  25.671  -1.124  1.00  0.57           N  
ATOM    356  CA  LEU A  24      11.530  25.018   0.001  1.00  0.57           C  
ATOM    357  C   LEU A  24      12.995  24.669  -0.324  1.00  0.57           C  
ATOM    358  O   LEU A  24      13.902  24.855   0.492  1.00  0.57           O  
ATOM    359  CB  LEU A  24      10.809  23.724   0.390  1.00  0.57           C  
ATOM    360  CG  LEU A  24       9.446  23.820   1.047  1.00  0.57           C  
ATOM    361  CD1 LEU A  24       8.843  22.389   1.158  1.00  0.57           C  
ATOM    362  CD2 LEU A  24       9.596  24.446   2.415  1.00  0.57           C  
ATOM    363  H   LEU A  24      10.016  25.252  -1.532  1.00  0.57           H  
ATOM    364  HA  LEU A  24      11.499  25.695   0.847  1.00  0.57           H  
ATOM    365 1HB  LEU A  24      10.681  23.158  -0.506  1.00  0.57           H  
ATOM    366 2HB  LEU A  24      11.426  23.169   1.046  1.00  0.57           H  
ATOM    367  HG  LEU A  24       8.788  24.433   0.439  1.00  0.57           H  
ATOM    368 1HD1 LEU A  24       7.866  22.429   1.631  1.00  0.57           H  
ATOM    369 2HD1 LEU A  24       8.738  21.963   0.164  1.00  0.57           H  
ATOM    370 3HD1 LEU A  24       9.501  21.760   1.757  1.00  0.57           H  
ATOM    371 1HD2 LEU A  24       8.612  24.510   2.885  1.00  0.57           H  
ATOM    372 2HD2 LEU A  24      10.255  23.834   3.030  1.00  0.57           H  
ATOM    373 3HD2 LEU A  24      10.020  25.447   2.311  1.00  0.57           H  
ATOM    374  N   GLY A  25      13.244  24.245  -1.548  1.00  0.57           N  
ATOM    375  CA  GLY A  25      14.573  23.870  -1.990  1.00  0.57           C  
ATOM    376  C   GLY A  25      15.408  25.069  -2.460  1.00  0.57           C  
ATOM    377  O   GLY A  25      16.536  24.889  -2.918  1.00  0.57           O  
ATOM    378  H   GLY A  25      12.482  24.134  -2.202  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      15.089  23.357  -1.179  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      14.477  23.153  -2.806  1.00  0.57           H  
ATOM    381  N   ALA A  26      14.860  26.296  -2.388  1.00  0.57           N  
ATOM    382  CA  ALA A  26      15.572  27.497  -2.834  1.00  0.57           C  
ATOM    383  C   ALA A  26      16.844  27.719  -2.026  1.00  0.57           C  
ATOM    384  O   ALA A  26      17.847  28.220  -2.532  1.00  0.57           O  
ATOM    385  CB  ALA A  26      14.673  28.717  -2.718  1.00  0.57           C  
ATOM    386  H   ALA A  26      13.928  26.424  -1.996  1.00  0.57           H  
ATOM    387  HA  ALA A  26      15.851  27.357  -3.878  1.00  0.57           H  
ATOM    388 1HB  ALA A  26      15.204  29.597  -3.075  1.00  0.57           H  
ATOM    389 2HB  ALA A  26      13.774  28.560  -3.318  1.00  0.57           H  
ATOM    390 3HB  ALA A  26      14.391  28.860  -1.676  1.00  0.57           H  
ATOM    391  N   ALA A  27      16.776  27.366  -0.750  1.00  0.57           N  
ATOM    392  CA  ALA A  27      17.878  27.508   0.187  1.00  0.57           C  
ATOM    393  C   ALA A  27      17.816  26.363   1.190  1.00  0.57           C  
ATOM    394  O   ALA A  27      17.508  26.593   2.363  1.00  0.57           O  
ATOM    395  CB  ALA A  27      17.794  28.847   0.895  1.00  0.57           C  
ATOM    396  H   ALA A  27      15.907  26.962  -0.428  1.00  0.57           H  
ATOM    397  HA  ALA A  27      18.820  27.460  -0.358  1.00  0.57           H  
ATOM    398 1HB  ALA A  27      18.626  28.950   1.597  1.00  0.57           H  
ATOM    399 2HB  ALA A  27      17.841  29.652   0.160  1.00  0.57           H  
ATOM    400 3HB  ALA A  27      16.854  28.912   1.445  1.00  0.57           H  
ATOM    401  N   PRO A  28      18.099  25.118   0.759  1.00  0.57           N  
ATOM    402  CA  PRO A  28      17.866  23.885   1.488  1.00  0.57           C  
ATOM    403  C   PRO A  28      18.376  23.899   2.918  1.00  0.57           C  
ATOM    404  O   PRO A  28      17.720  23.401   3.824  1.00  0.57           O  
ATOM    405  CB  PRO A  28      18.691  22.882   0.672  1.00  0.57           C  
ATOM    406  CG  PRO A  28      18.672  23.419  -0.716  1.00  0.57           C  
ATOM    407  CD  PRO A  28      18.805  24.913  -0.532  1.00  0.57           C  
ATOM    408  HA  PRO A  28      16.796  23.644   1.450  1.00  0.57           H  
ATOM    409 1HB  PRO A  28      19.706  22.795   1.089  1.00  0.57           H  
ATOM    410 2HB  PRO A  28      18.238  21.889   0.739  1.00  0.57           H  
ATOM    411 1HG  PRO A  28      19.494  22.989  -1.307  1.00  0.57           H  
ATOM    412 2HG  PRO A  28      17.737  23.140  -1.224  1.00  0.57           H  
ATOM    413 1HD  PRO A  28      19.862  25.197  -0.443  1.00  0.57           H  
ATOM    414 2HD  PRO A  28      18.328  25.401  -1.364  1.00  0.57           H  
ATOM    415  N   ALA A  29      19.518  24.530   3.154  1.00  0.57           N  
ATOM    416  CA  ALA A  29      20.061  24.582   4.504  1.00  0.57           C  
ATOM    417  C   ALA A  29      19.160  25.353   5.462  1.00  0.57           C  
ATOM    418  O   ALA A  29      19.027  24.998   6.632  1.00  0.57           O  
ATOM    419  CB  ALA A  29      21.434  25.216   4.486  1.00  0.57           C  
ATOM    420  H   ALA A  29      20.034  24.955   2.399  1.00  0.57           H  
ATOM    421  HA  ALA A  29      20.147  23.557   4.872  1.00  0.57           H  
ATOM    422 1HB  ALA A  29      21.837  25.224   5.487  1.00  0.57           H  
ATOM    423 2HB  ALA A  29      22.090  24.641   3.832  1.00  0.57           H  
ATOM    424 3HB  ALA A  29      21.356  26.238   4.121  1.00  0.57           H  
ATOM    425  N   GLU A  30      18.535  26.423   4.979  1.00  0.56           N  
ATOM    426  CA  GLU A  30      17.749  27.265   5.870  1.00  0.56           C  
ATOM    427  C   GLU A  30      16.388  26.648   6.099  1.00  0.56           C  
ATOM    428  O   GLU A  30      15.883  26.628   7.225  1.00  0.56           O  
ATOM    429  CB  GLU A  30      17.614  28.678   5.296  1.00  0.56           C  
ATOM    430  CG  GLU A  30      18.933  29.450   5.212  1.00  0.56           C  
ATOM    431  CD  GLU A  30      18.783  30.851   4.649  1.00  0.56           C  
ATOM    432  OE1 GLU A  30      17.692  31.221   4.283  1.00  0.56           O  
ATOM    433  OE2 GLU A  30      19.769  31.549   4.589  1.00  0.56           O  
ATOM    434  H   GLU A  30      18.578  26.639   3.989  1.00  0.56           H  
ATOM    435  HA  GLU A  30      18.260  27.328   6.830  1.00  0.56           H  
ATOM    436 1HB  GLU A  30      17.196  28.619   4.289  1.00  0.56           H  
ATOM    437 2HB  GLU A  30      16.920  29.254   5.906  1.00  0.56           H  
ATOM    438 1HG  GLU A  30      19.367  29.513   6.209  1.00  0.56           H  
ATOM    439 2HG  GLU A  30      19.622  28.884   4.583  1.00  0.56           H  
ATOM    440  N   ASN A  31      15.799  26.118   5.031  1.00  0.55           N  
ATOM    441  CA  ASN A  31      14.482  25.507   5.158  1.00  0.55           C  
ATOM    442  C   ASN A  31      14.577  24.160   5.835  1.00  0.55           C  
ATOM    443  O   ASN A  31      13.734  23.807   6.653  1.00  0.55           O  
ATOM    444  CB  ASN A  31      13.816  25.423   3.820  1.00  0.55           C  
ATOM    445  CG  ASN A  31      13.255  26.745   3.386  1.00  0.55           C  
ATOM    446  OD1 ASN A  31      12.721  27.533   4.189  1.00  0.55           O  
ATOM    447  ND2 ASN A  31      13.401  27.012   2.139  1.00  0.55           N  
ATOM    448  H   ASN A  31      16.279  26.162   4.128  1.00  0.55           H  
ATOM    449  HA  ASN A  31      13.869  26.143   5.795  1.00  0.55           H  
ATOM    450 1HB  ASN A  31      14.552  25.107   3.077  1.00  0.55           H  
ATOM    451 2HB  ASN A  31      13.020  24.676   3.838  1.00  0.55           H  
ATOM    452 1HD2 ASN A  31      13.082  27.873   1.742  1.00  0.55           H  
ATOM    453 2HD2 ASN A  31      13.836  26.320   1.552  1.00  0.55           H  
ATOM    454  N   GLY A  32      15.641  23.429   5.566  1.00  0.55           N  
ATOM    455  CA  GLY A  32      15.850  22.148   6.197  1.00  0.55           C  
ATOM    456  C   GLY A  32      15.925  22.370   7.695  1.00  0.55           C  
ATOM    457  O   GLY A  32      15.206  21.724   8.465  1.00  0.55           O  
ATOM    458  H   GLY A  32      16.328  23.734   4.890  1.00  0.55           H  
ATOM    459 1HA  GLY A  32      15.031  21.472   5.955  1.00  0.55           H  
ATOM    460 2HA  GLY A  32      16.772  21.708   5.820  1.00  0.55           H  
ATOM    461  N   VAL A  33      16.796  23.296   8.117  1.00  0.54           N  
ATOM    462  CA  VAL A  33      16.928  23.579   9.529  1.00  0.54           C  
ATOM    463  C   VAL A  33      15.631  24.083  10.132  1.00  0.54           C  
ATOM    464  O   VAL A  33      15.277  23.637  11.215  1.00  0.54           O  
ATOM    465  CB  VAL A  33      18.044  24.589   9.804  1.00  0.54           C  
ATOM    466  CG1 VAL A  33      17.964  25.012  11.226  1.00  0.54           C  
ATOM    467  CG2 VAL A  33      19.417  23.922   9.559  1.00  0.54           C  
ATOM    468  H   VAL A  33      17.384  23.816   7.461  1.00  0.54           H  
ATOM    469  HA  VAL A  33      17.199  22.650  10.031  1.00  0.54           H  
ATOM    470  HB  VAL A  33      17.917  25.463   9.158  1.00  0.54           H  
ATOM    471 1HG1 VAL A  33      18.726  25.706  11.404  1.00  0.54           H  
ATOM    472 2HG1 VAL A  33      16.998  25.481  11.414  1.00  0.54           H  
ATOM    473 3HG1 VAL A  33      18.086  24.152  11.880  1.00  0.54           H  
ATOM    474 1HG2 VAL A  33      20.214  24.635   9.762  1.00  0.54           H  
ATOM    475 2HG2 VAL A  33      19.524  23.061  10.218  1.00  0.54           H  
ATOM    476 3HG2 VAL A  33      19.484  23.590   8.528  1.00  0.54           H  
ATOM    477  N   ARG A  34      14.901  24.973   9.445  1.00  0.54           N  
ATOM    478  CA  ARG A  34      13.649  25.491   9.995  1.00  0.54           C  
ATOM    479  C   ARG A  34      12.643  24.355  10.210  1.00  0.54           C  
ATOM    480  O   ARG A  34      11.951  24.304  11.237  1.00  0.54           O  
ATOM    481  CB  ARG A  34      13.048  26.536   9.059  1.00  0.54           C  
ATOM    482  CG  ARG A  34      11.793  27.225   9.561  1.00  0.54           C  
ATOM    483  CD  ARG A  34      12.068  28.063  10.752  1.00  0.54           C  
ATOM    484  NE  ARG A  34      10.897  28.820  11.176  1.00  0.54           N  
ATOM    485  CZ  ARG A  34      10.763  29.394  12.391  1.00  0.54           C  
ATOM    486  NH1 ARG A  34      11.727  29.283  13.295  1.00  0.54           N  
ATOM    487  NH2 ARG A  34       9.664  30.063  12.673  1.00  0.54           N  
ATOM    488  H   ARG A  34      15.231  25.334   8.549  1.00  0.54           H  
ATOM    489  HA  ARG A  34      13.863  25.961  10.956  1.00  0.54           H  
ATOM    490 1HB  ARG A  34      13.792  27.301   8.845  1.00  0.54           H  
ATOM    491 2HB  ARG A  34      12.798  26.057   8.110  1.00  0.54           H  
ATOM    492 1HG  ARG A  34      11.372  27.856   8.776  1.00  0.54           H  
ATOM    493 2HG  ARG A  34      11.067  26.468   9.852  1.00  0.54           H  
ATOM    494 1HD  ARG A  34      12.379  27.423  11.581  1.00  0.54           H  
ATOM    495 2HD  ARG A  34      12.865  28.768  10.521  1.00  0.54           H  
ATOM    496  HE  ARG A  34      10.124  28.958  10.492  1.00  0.54           H  
ATOM    497 1HH1 ARG A  34      12.574  28.765  13.078  1.00  0.54           H  
ATOM    498 2HH1 ARG A  34      11.622  29.712  14.202  1.00  0.54           H  
ATOM    499 1HH2 ARG A  34       8.916  30.134  11.960  1.00  0.54           H  
ATOM    500 2HH2 ARG A  34       9.546  30.496  13.571  1.00  0.54           H  
ATOM    501  N   ILE A  35      12.586  23.407   9.272  1.00  0.54           N  
ATOM    502  CA  ILE A  35      11.694  22.267   9.420  1.00  0.54           C  
ATOM    503  C   ILE A  35      12.079  21.475  10.672  1.00  0.54           C  
ATOM    504  O   ILE A  35      11.206  21.128  11.473  1.00  0.54           O  
ATOM    505  CB  ILE A  35      11.710  21.361   8.156  1.00  0.54           C  
ATOM    506  CG1 ILE A  35      11.041  22.108   6.947  1.00  0.54           C  
ATOM    507  CG2 ILE A  35      10.982  20.020   8.443  1.00  0.54           C  
ATOM    508  CD1 ILE A  35      11.269  21.456   5.591  1.00  0.54           C  
ATOM    509  H   ILE A  35      13.160  23.483   8.430  1.00  0.54           H  
ATOM    510  HA  ILE A  35      10.678  22.640   9.550  1.00  0.54           H  
ATOM    511  HB  ILE A  35      12.746  21.156   7.879  1.00  0.54           H  
ATOM    512 1HG1 ILE A  35       9.964  22.159   7.128  1.00  0.54           H  
ATOM    513 2HG1 ILE A  35      11.428  23.114   6.902  1.00  0.54           H  
ATOM    514 1HG2 ILE A  35      11.012  19.392   7.559  1.00  0.54           H  
ATOM    515 2HG2 ILE A  35      11.477  19.506   9.269  1.00  0.54           H  
ATOM    516 3HG2 ILE A  35       9.945  20.217   8.705  1.00  0.54           H  
ATOM    517 1HD1 ILE A  35      10.770  22.041   4.819  1.00  0.54           H  
ATOM    518 2HD1 ILE A  35      12.341  21.427   5.389  1.00  0.54           H  
ATOM    519 3HD1 ILE A  35      10.876  20.450   5.595  1.00  0.54           H  
ATOM    520  N   PHE A  36      13.380  21.214  10.866  1.00  0.55           N  
ATOM    521  CA  PHE A  36      13.826  20.476  12.049  1.00  0.55           C  
ATOM    522  C   PHE A  36      13.716  21.240  13.368  1.00  0.55           C  
ATOM    523  O   PHE A  36      13.328  20.652  14.378  1.00  0.55           O  
ATOM    524  CB  PHE A  36      15.246  19.958  11.874  1.00  0.55           C  
ATOM    525  CG  PHE A  36      15.286  18.706  11.075  1.00  0.55           C  
ATOM    526  CD1 PHE A  36      15.677  18.698   9.763  1.00  0.55           C  
ATOM    527  CD2 PHE A  36      14.897  17.509  11.663  1.00  0.55           C  
ATOM    528  CE1 PHE A  36      15.681  17.529   9.049  1.00  0.55           C  
ATOM    529  CE2 PHE A  36      14.900  16.333  10.950  1.00  0.55           C  
ATOM    530  CZ  PHE A  36      15.292  16.346   9.633  1.00  0.55           C  
ATOM    531  H   PHE A  36      14.061  21.523  10.167  1.00  0.55           H  
ATOM    532  HA  PHE A  36      13.191  19.596  12.131  1.00  0.55           H  
ATOM    533 1HB  PHE A  36      15.853  20.717  11.369  1.00  0.55           H  
ATOM    534 2HB  PHE A  36      15.686  19.768  12.847  1.00  0.55           H  
ATOM    535  HD1 PHE A  36      15.982  19.624   9.291  1.00  0.55           H  
ATOM    536  HD2 PHE A  36      14.583  17.514  12.702  1.00  0.55           H  
ATOM    537  HE1 PHE A  36      15.989  17.541   8.024  1.00  0.55           H  
ATOM    538  HE2 PHE A  36      14.590  15.402  11.425  1.00  0.55           H  
ATOM    539  HZ  PHE A  36      15.298  15.425   9.052  1.00  0.55           H  
ATOM    540  N   GLU A  37      14.001  22.545  13.384  1.00  0.55           N  
ATOM    541  CA  GLU A  37      13.880  23.279  14.640  1.00  0.55           C  
ATOM    542  C   GLU A  37      12.434  23.229  15.112  1.00  0.55           C  
ATOM    543  O   GLU A  37      12.163  23.042  16.303  1.00  0.55           O  
ATOM    544  CB  GLU A  37      14.318  24.759  14.509  1.00  0.55           C  
ATOM    545  CG  GLU A  37      15.846  25.033  14.364  1.00  0.55           C  
ATOM    546  CD  GLU A  37      16.166  26.555  14.221  1.00  0.55           C  
ATOM    547  OE1 GLU A  37      15.225  27.310  14.079  1.00  0.55           O  
ATOM    548  OE2 GLU A  37      17.329  26.955  14.272  1.00  0.55           O  
ATOM    549  H   GLU A  37      14.317  23.011  12.542  1.00  0.55           H  
ATOM    550  HA  GLU A  37      14.504  22.793  15.391  1.00  0.55           H  
ATOM    551 1HB  GLU A  37      13.835  25.187  13.626  1.00  0.55           H  
ATOM    552 2HB  GLU A  37      13.962  25.317  15.372  1.00  0.55           H  
ATOM    553 1HG  GLU A  37      16.348  24.647  15.245  1.00  0.55           H  
ATOM    554 2HG  GLU A  37      16.219  24.491  13.506  1.00  0.55           H  
ATOM    555  N   ARG A  38      11.500  23.359  14.166  1.00  0.56           N  
ATOM    556  CA  ARG A  38      10.093  23.323  14.505  1.00  0.56           C  
ATOM    557  C   ARG A  38       9.655  21.906  14.859  1.00  0.56           C  
ATOM    558  O   ARG A  38       8.896  21.714  15.807  1.00  0.56           O  
ATOM    559  CB  ARG A  38       9.263  23.896  13.389  1.00  0.56           C  
ATOM    560  CG  ARG A  38       7.796  23.959  13.686  1.00  0.56           C  
ATOM    561  CD  ARG A  38       7.506  24.830  14.883  1.00  0.56           C  
ATOM    562  NE  ARG A  38       6.086  25.013  15.068  1.00  0.56           N  
ATOM    563  CZ  ARG A  38       5.468  25.423  16.191  1.00  0.56           C  
ATOM    564  NH1 ARG A  38       6.156  25.692  17.286  1.00  0.56           N  
ATOM    565  NH2 ARG A  38       4.148  25.554  16.179  1.00  0.56           N  
ATOM    566  H   ARG A  38      11.771  23.522  13.193  1.00  0.56           H  
ATOM    567  HA  ARG A  38       9.942  23.955  15.378  1.00  0.56           H  
ATOM    568 1HB  ARG A  38       9.604  24.905  13.163  1.00  0.56           H  
ATOM    569 2HB  ARG A  38       9.408  23.298  12.487  1.00  0.56           H  
ATOM    570 1HG  ARG A  38       7.273  24.361  12.821  1.00  0.56           H  
ATOM    571 2HG  ARG A  38       7.431  22.961  13.895  1.00  0.56           H  
ATOM    572 1HD  ARG A  38       7.907  24.362  15.777  1.00  0.56           H  
ATOM    573 2HD  ARG A  38       7.962  25.809  14.744  1.00  0.56           H  
ATOM    574  HE  ARG A  38       5.498  24.835  14.254  1.00  0.56           H  
ATOM    575 1HH1 ARG A  38       7.160  25.594  17.287  1.00  0.56           H  
ATOM    576 2HH1 ARG A  38       5.678  26.000  18.120  1.00  0.56           H  
ATOM    577 1HH2 ARG A  38       3.621  25.337  15.307  1.00  0.56           H  
ATOM    578 2HH2 ARG A  38       3.659  25.860  17.003  1.00  0.56           H  
ATOM    579  N   LEU A  39      10.145  20.900  14.128  1.00  0.56           N  
ATOM    580  CA  LEU A  39       9.789  19.516  14.420  1.00  0.56           C  
ATOM    581  C   LEU A  39      10.098  19.217  15.874  1.00  0.56           C  
ATOM    582  O   LEU A  39       9.261  18.681  16.609  1.00  0.56           O  
ATOM    583  CB  LEU A  39      10.630  18.560  13.560  1.00  0.56           C  
ATOM    584  CG  LEU A  39      10.416  17.085  13.752  1.00  0.56           C  
ATOM    585  CD1 LEU A  39       8.966  16.688  13.318  1.00  0.56           C  
ATOM    586  CD2 LEU A  39      11.496  16.336  12.970  1.00  0.56           C  
ATOM    587  H   LEU A  39      10.755  21.087  13.333  1.00  0.56           H  
ATOM    588  HA  LEU A  39       8.726  19.370  14.238  1.00  0.56           H  
ATOM    589 1HB  LEU A  39      10.470  18.796  12.511  1.00  0.56           H  
ATOM    590 2HB  LEU A  39      11.675  18.747  13.785  1.00  0.56           H  
ATOM    591  HG  LEU A  39      10.526  16.858  14.792  1.00  0.56           H  
ATOM    592 1HD1 LEU A  39       8.810  15.620  13.469  1.00  0.56           H  
ATOM    593 2HD1 LEU A  39       8.239  17.246  13.910  1.00  0.56           H  
ATOM    594 3HD1 LEU A  39       8.826  16.919  12.271  1.00  0.56           H  
ATOM    595 1HD2 LEU A  39      11.380  15.261  13.112  1.00  0.56           H  
ATOM    596 2HD2 LEU A  39      11.415  16.575  11.915  1.00  0.56           H  
ATOM    597 3HD2 LEU A  39      12.472  16.646  13.336  1.00  0.56           H  
ATOM    598  N   PHE A  40      11.313  19.572  16.288  1.00  0.57           N  
ATOM    599  CA  PHE A  40      11.757  19.318  17.639  1.00  0.57           C  
ATOM    600  C   PHE A  40      10.942  20.132  18.636  1.00  0.57           C  
ATOM    601  O   PHE A  40      10.555  19.622  19.674  1.00  0.57           O  
ATOM    602  CB  PHE A  40      13.236  19.659  17.757  1.00  0.57           C  
ATOM    603  CG  PHE A  40      14.104  18.744  16.910  1.00  0.57           C  
ATOM    604  CD1 PHE A  40      15.289  19.204  16.324  1.00  0.57           C  
ATOM    605  CD2 PHE A  40      13.713  17.442  16.663  1.00  0.57           C  
ATOM    606  CE1 PHE A  40      16.050  18.374  15.523  1.00  0.57           C  
ATOM    607  CE2 PHE A  40      14.467  16.619  15.871  1.00  0.57           C  
ATOM    608  CZ  PHE A  40      15.645  17.082  15.296  1.00  0.57           C  
ATOM    609  H   PHE A  40      11.955  20.019  15.630  1.00  0.57           H  
ATOM    610  HA  PHE A  40      11.614  18.259  17.859  1.00  0.57           H  
ATOM    611 1HB  PHE A  40      13.396  20.689  17.422  1.00  0.57           H  
ATOM    612 2HB  PHE A  40      13.550  19.589  18.790  1.00  0.57           H  
ATOM    613  HD1 PHE A  40      15.603  20.234  16.497  1.00  0.57           H  
ATOM    614  HD2 PHE A  40      12.788  17.075  17.102  1.00  0.57           H  
ATOM    615  HE1 PHE A  40      16.966  18.748  15.070  1.00  0.57           H  
ATOM    616  HE2 PHE A  40      14.131  15.607  15.693  1.00  0.57           H  
ATOM    617  HZ  PHE A  40      16.241  16.429  14.662  1.00  0.57           H  
ATOM    618  N   ALA A  41      10.633  21.392  18.320  1.00  0.58           N  
ATOM    619  CA  ALA A  41       9.830  22.190  19.242  1.00  0.58           C  
ATOM    620  C   ALA A  41       8.449  21.565  19.474  1.00  0.58           C  
ATOM    621  O   ALA A  41       7.938  21.561  20.595  1.00  0.58           O  
ATOM    622  CB  ALA A  41       9.661  23.599  18.695  1.00  0.58           C  
ATOM    623  H   ALA A  41      10.980  21.817  17.461  1.00  0.58           H  
ATOM    624  HA  ALA A  41      10.351  22.230  20.197  1.00  0.58           H  
ATOM    625 1HB  ALA A  41       9.083  24.195  19.397  1.00  0.58           H  
ATOM    626 2HB  ALA A  41      10.642  24.051  18.546  1.00  0.58           H  
ATOM    627 3HB  ALA A  41       9.139  23.546  17.746  1.00  0.58           H  
ATOM    628  N   LEU A  42       7.855  21.027  18.405  1.00  0.59           N  
ATOM    629  CA  LEU A  42       6.543  20.392  18.472  1.00  0.59           C  
ATOM    630  C   LEU A  42       6.571  19.070  19.226  1.00  0.59           C  
ATOM    631  O   LEU A  42       5.655  18.760  19.996  1.00  0.59           O  
ATOM    632  CB  LEU A  42       6.045  20.127  17.048  1.00  0.59           C  
ATOM    633  CG  LEU A  42       5.670  21.353  16.217  1.00  0.59           C  
ATOM    634  CD1 LEU A  42       5.475  20.942  14.760  1.00  0.59           C  
ATOM    635  CD2 LEU A  42       4.401  21.930  16.770  1.00  0.59           C  
ATOM    636  H   LEU A  42       8.326  21.085  17.503  1.00  0.59           H  
ATOM    637  HA  LEU A  42       5.860  21.067  18.978  1.00  0.59           H  
ATOM    638 1HB  LEU A  42       6.828  19.598  16.507  1.00  0.59           H  
ATOM    639 2HB  LEU A  42       5.171  19.478  17.103  1.00  0.59           H  
ATOM    640  HG  LEU A  42       6.462  22.094  16.265  1.00  0.59           H  
ATOM    641 1HD1 LEU A  42       5.202  21.817  14.161  1.00  0.59           H  
ATOM    642 2HD1 LEU A  42       6.412  20.524  14.390  1.00  0.59           H  
ATOM    643 3HD1 LEU A  42       4.689  20.195  14.692  1.00  0.59           H  
ATOM    644 1HD2 LEU A  42       4.116  22.793  16.183  1.00  0.59           H  
ATOM    645 2HD2 LEU A  42       3.611  21.182  16.717  1.00  0.59           H  
ATOM    646 3HD2 LEU A  42       4.558  22.224  17.807  1.00  0.59           H  
ATOM    647  N   HIS A  43       7.628  18.294  19.009  1.00  0.60           N  
ATOM    648  CA  HIS A  43       7.759  16.978  19.605  1.00  0.60           C  
ATOM    649  C   HIS A  43       9.170  16.709  20.155  1.00  0.60           C  
ATOM    650  O   HIS A  43       9.867  15.858  19.604  1.00  0.60           O  
ATOM    651  CB  HIS A  43       7.461  15.926  18.544  1.00  0.60           C  
ATOM    652  CG  HIS A  43       6.134  16.015  17.886  1.00  0.60           C  
ATOM    653  ND1 HIS A  43       4.965  15.634  18.501  1.00  0.60           N  
ATOM    654  CD2 HIS A  43       5.791  16.439  16.644  1.00  0.60           C  
ATOM    655  CE1 HIS A  43       3.956  15.817  17.668  1.00  0.60           C  
ATOM    656  NE2 HIS A  43       4.431  16.302  16.534  1.00  0.60           N  
ATOM    657  H   HIS A  43       8.349  18.612  18.360  1.00  0.60           H  
ATOM    658  HA  HIS A  43       7.041  16.867  20.415  1.00  0.60           H  
ATOM    659 1HB  HIS A  43       8.186  16.042  17.776  1.00  0.60           H  
ATOM    660 2HB  HIS A  43       7.576  14.931  18.968  1.00  0.60           H  
ATOM    661  HD1 HIS A  43       4.873  15.276  19.432  1.00  0.60           H  
ATOM    662  HD2 HIS A  43       6.375  16.827  15.808  1.00  0.60           H  
ATOM    663  HE1 HIS A  43       2.938  15.572  17.971  1.00  0.60           H  
ATOM    664  N   PRO A  44       9.597  17.347  21.262  1.00  0.62           N  
ATOM    665  CA  PRO A  44      10.960  17.355  21.806  1.00  0.62           C  
ATOM    666  C   PRO A  44      11.611  15.980  21.939  1.00  0.62           C  
ATOM    667  O   PRO A  44      12.837  15.856  21.827  1.00  0.62           O  
ATOM    668  CB  PRO A  44      10.742  17.980  23.188  1.00  0.62           C  
ATOM    669  CG  PRO A  44       9.548  18.881  23.005  1.00  0.62           C  
ATOM    670  CD  PRO A  44       8.635  18.125  22.078  1.00  0.62           C  
ATOM    671  HA  PRO A  44      11.589  18.009  21.186  1.00  0.62           H  
ATOM    672 1HB  PRO A  44      10.580  17.194  23.938  1.00  0.62           H  
ATOM    673 2HB  PRO A  44      11.637  18.535  23.489  1.00  0.62           H  
ATOM    674 1HG  PRO A  44       9.080  19.110  23.971  1.00  0.62           H  
ATOM    675 2HG  PRO A  44       9.861  19.844  22.562  1.00  0.62           H  
ATOM    676 1HD  PRO A  44       7.956  17.465  22.630  1.00  0.62           H  
ATOM    677 2HD  PRO A  44       8.107  18.869  21.490  1.00  0.62           H  
ATOM    678  N   GLU A  45      10.807  14.942  22.162  1.00  0.63           N  
ATOM    679  CA  GLU A  45      11.310  13.578  22.313  1.00  0.63           C  
ATOM    680  C   GLU A  45      12.050  13.084  21.062  1.00  0.63           C  
ATOM    681  O   GLU A  45      12.921  12.212  21.142  1.00  0.63           O  
ATOM    682  CB  GLU A  45      10.149  12.629  22.639  1.00  0.63           C  
ATOM    683  CG  GLU A  45       9.143  12.427  21.496  1.00  0.63           C  
ATOM    684  CD  GLU A  45       7.974  11.536  21.874  1.00  0.63           C  
ATOM    685  OE1 GLU A  45       7.935  11.055  22.985  1.00  0.63           O  
ATOM    686  OE2 GLU A  45       7.126  11.325  21.022  1.00  0.63           O  
ATOM    687  H   GLU A  45       9.812  15.094  22.232  1.00  0.63           H  
ATOM    688  HA  GLU A  45      12.014  13.567  23.147  1.00  0.63           H  
ATOM    689 1HB  GLU A  45      10.548  11.651  22.911  1.00  0.63           H  
ATOM    690 2HB  GLU A  45       9.603  13.011  23.500  1.00  0.63           H  
ATOM    691 1HG  GLU A  45       8.763  13.402  21.180  1.00  0.63           H  
ATOM    692 2HG  GLU A  45       9.656  11.980  20.646  1.00  0.63           H  
ATOM    693  N   LEU A  46      11.736  13.676  19.905  1.00  0.65           N  
ATOM    694  CA  LEU A  46      12.339  13.281  18.642  1.00  0.65           C  
ATOM    695  C   LEU A  46      13.811  13.596  18.619  1.00  0.65           C  
ATOM    696  O   LEU A  46      14.567  12.988  17.874  1.00  0.65           O  
ATOM    697  CB  LEU A  46      11.689  13.998  17.463  1.00  0.65           C  
ATOM    698  CG  LEU A  46      10.244  13.645  17.174  1.00  0.65           C  
ATOM    699  CD1 LEU A  46       9.743  14.521  16.099  1.00  0.65           C  
ATOM    700  CD2 LEU A  46      10.140  12.249  16.762  1.00  0.65           C  
ATOM    701  H   LEU A  46      11.041  14.421  19.903  1.00  0.65           H  
ATOM    702  HA  LEU A  46      12.209  12.207  18.522  1.00  0.65           H  
ATOM    703 1HB  LEU A  46      11.718  15.067  17.664  1.00  0.65           H  
ATOM    704 2HB  LEU A  46      12.272  13.800  16.565  1.00  0.65           H  
ATOM    705  HG  LEU A  46       9.646  13.809  18.069  1.00  0.65           H  
ATOM    706 1HD1 LEU A  46       8.700  14.295  15.883  1.00  0.65           H  
ATOM    707 2HD1 LEU A  46       9.835  15.549  16.427  1.00  0.65           H  
ATOM    708 3HD1 LEU A  46      10.339  14.364  15.207  1.00  0.65           H  
ATOM    709 1HD2 LEU A  46       9.109  12.019  16.554  1.00  0.65           H  
ATOM    710 2HD2 LEU A  46      10.730  12.093  15.862  1.00  0.65           H  
ATOM    711 3HD2 LEU A  46      10.507  11.609  17.565  1.00  0.65           H  
ATOM    712  N   ARG A  47      14.253  14.526  19.455  1.00  0.66           N  
ATOM    713  CA  ARG A  47      15.647  14.915  19.456  1.00  0.66           C  
ATOM    714  C   ARG A  47      16.559  13.739  19.798  1.00  0.66           C  
ATOM    715  O   ARG A  47      17.711  13.701  19.377  1.00  0.66           O  
ATOM    716  CB  ARG A  47      15.865  16.016  20.468  1.00  0.66           C  
ATOM    717  CG  ARG A  47      15.217  17.332  20.114  1.00  0.66           C  
ATOM    718  CD  ARG A  47      15.430  18.333  21.178  1.00  0.66           C  
ATOM    719  NE  ARG A  47      14.782  17.932  22.427  1.00  0.66           N  
ATOM    720  CZ  ARG A  47      14.898  18.601  23.598  1.00  0.66           C  
ATOM    721  NH1 ARG A  47      15.611  19.708  23.654  1.00  0.66           N  
ATOM    722  NH2 ARG A  47      14.307  18.152  24.695  1.00  0.66           N  
ATOM    723  H   ARG A  47      13.618  14.978  20.115  1.00  0.66           H  
ATOM    724  HA  ARG A  47      15.904  15.287  18.464  1.00  0.66           H  
ATOM    725 1HB  ARG A  47      15.468  15.698  21.433  1.00  0.66           H  
ATOM    726 2HB  ARG A  47      16.930  16.191  20.595  1.00  0.66           H  
ATOM    727 1HG  ARG A  47      15.666  17.709  19.197  1.00  0.66           H  
ATOM    728 2HG  ARG A  47      14.144  17.189  19.968  1.00  0.66           H  
ATOM    729 1HD  ARG A  47      16.497  18.445  21.364  1.00  0.66           H  
ATOM    730 2HD  ARG A  47      15.011  19.288  20.867  1.00  0.66           H  
ATOM    731  HE  ARG A  47      14.209  17.071  22.409  1.00  0.66           H  
ATOM    732 1HH1 ARG A  47      16.068  20.057  22.824  1.00  0.66           H  
ATOM    733 2HH1 ARG A  47      15.702  20.208  24.527  1.00  0.66           H  
ATOM    734 1HH2 ARG A  47      13.778  17.290  24.683  1.00  0.66           H  
ATOM    735 2HH2 ARG A  47      14.406  18.661  25.560  1.00  0.66           H  
ATOM    736  N   HIS A  48      16.037  12.723  20.490  1.00  0.67           N  
ATOM    737  CA  HIS A  48      16.868  11.593  20.884  1.00  0.67           C  
ATOM    738  C   HIS A  48      17.175  10.703  19.685  1.00  0.67           C  
ATOM    739  O   HIS A  48      18.206  10.028  19.634  1.00  0.67           O  
ATOM    740  CB  HIS A  48      16.169  10.786  21.977  1.00  0.67           C  
ATOM    741  CG  HIS A  48      16.064  11.521  23.281  1.00  0.67           C  
ATOM    742  ND1 HIS A  48      17.170  11.853  24.044  1.00  0.67           N  
ATOM    743  CD2 HIS A  48      14.989  11.996  23.953  1.00  0.67           C  
ATOM    744  CE1 HIS A  48      16.775  12.496  25.130  1.00  0.67           C  
ATOM    745  NE2 HIS A  48      15.457  12.595  25.099  1.00  0.67           N  
ATOM    746  H   HIS A  48      15.052  12.733  20.766  1.00  0.67           H  
ATOM    747  HA  HIS A  48      17.813  11.957  21.283  1.00  0.67           H  
ATOM    748 1HB  HIS A  48      15.158  10.530  21.645  1.00  0.67           H  
ATOM    749 2HB  HIS A  48      16.707   9.855  22.146  1.00  0.67           H  
ATOM    750  HD2 HIS A  48      13.946  11.916  23.641  1.00  0.67           H  
ATOM    751  HE1 HIS A  48      17.425  12.879  25.916  1.00  0.67           H  
ATOM    752  HE2 HIS A  48      14.881  13.039  25.799  1.00  0.67           H  
ATOM    753  N   LEU A  49      16.326  10.769  18.665  1.00  0.68           N  
ATOM    754  CA  LEU A  49      16.469   9.959  17.466  1.00  0.68           C  
ATOM    755  C   LEU A  49      17.636  10.490  16.656  1.00  0.68           C  
ATOM    756  O   LEU A  49      18.173   9.817  15.774  1.00  0.68           O  
ATOM    757  CB  LEU A  49      15.208  10.090  16.620  1.00  0.68           C  
ATOM    758  CG  LEU A  49      13.918   9.573  17.235  1.00  0.68           C  
ATOM    759  CD1 LEU A  49      12.785   9.991  16.356  1.00  0.68           C  
ATOM    760  CD2 LEU A  49      13.968   8.059  17.377  1.00  0.68           C  
ATOM    761  H   LEU A  49      15.539  11.412  18.702  1.00  0.68           H  
ATOM    762  HA  LEU A  49      16.653   8.923  17.742  1.00  0.68           H  
ATOM    763 1HB  LEU A  49      15.063  11.130  16.381  1.00  0.68           H  
ATOM    764 2HB  LEU A  49      15.369   9.559  15.689  1.00  0.68           H  
ATOM    765  HG  LEU A  49      13.775  10.031  18.218  1.00  0.68           H  
ATOM    766 1HD1 LEU A  49      11.850   9.653  16.793  1.00  0.68           H  
ATOM    767 2HD1 LEU A  49      12.793  11.075  16.285  1.00  0.68           H  
ATOM    768 3HD1 LEU A  49      12.899   9.572  15.382  1.00  0.68           H  
ATOM    769 1HD2 LEU A  49      13.034   7.702  17.814  1.00  0.68           H  
ATOM    770 2HD2 LEU A  49      14.105   7.601  16.400  1.00  0.68           H  
ATOM    771 3HD2 LEU A  49      14.801   7.783  18.023  1.00  0.68           H  
ATOM    772  N   PHE A  50      17.989  11.739  16.939  1.00  0.69           N  
ATOM    773  CA  PHE A  50      19.013  12.462  16.251  1.00  0.69           C  
ATOM    774  C   PHE A  50      20.103  12.851  17.240  1.00  0.69           C  
ATOM    775  O   PHE A  50      20.832  13.810  17.020  1.00  0.69           O  
ATOM    776  CB  PHE A  50      18.381  13.684  15.609  1.00  0.69           C  
ATOM    777  CG  PHE A  50      17.272  13.340  14.662  1.00  0.69           C  
ATOM    778  CD1 PHE A  50      15.965  13.546  15.045  1.00  0.69           C  
ATOM    779  CD2 PHE A  50      17.513  12.802  13.420  1.00  0.69           C  
ATOM    780  CE1 PHE A  50      14.906  13.233  14.217  1.00  0.69           C  
ATOM    781  CE2 PHE A  50      16.454  12.478  12.580  1.00  0.69           C  
ATOM    782  CZ  PHE A  50      15.151  12.697  12.982  1.00  0.69           C  
ATOM    783  H   PHE A  50      17.544  12.233  17.709  1.00  0.69           H  
ATOM    784  HA  PHE A  50      19.448  11.826  15.480  1.00  0.69           H  
ATOM    785 1HB  PHE A  50      17.960  14.311  16.390  1.00  0.69           H  
ATOM    786 2HB  PHE A  50      19.118  14.244  15.087  1.00  0.69           H  
ATOM    787  HD1 PHE A  50      15.779  13.963  16.031  1.00  0.69           H  
ATOM    788  HD2 PHE A  50      18.544  12.626  13.101  1.00  0.69           H  
ATOM    789  HE1 PHE A  50      13.881  13.406  14.550  1.00  0.69           H  
ATOM    790  HE2 PHE A  50      16.652  12.047  11.601  1.00  0.69           H  
ATOM    791  HZ  PHE A  50      14.324  12.441  12.322  1.00  0.69           H  
ATOM    792  N   ALA A  51      20.270  12.068  18.316  1.00  0.69           N  
ATOM    793  CA  ALA A  51      21.276  12.355  19.349  1.00  0.69           C  
ATOM    794  C   ALA A  51      22.690  12.437  18.769  1.00  0.69           C  
ATOM    795  O   ALA A  51      23.556  13.142  19.290  1.00  0.69           O  
ATOM    796  CB  ALA A  51      21.231  11.288  20.428  1.00  0.69           C  
ATOM    797  H   ALA A  51      19.643  11.275  18.474  1.00  0.69           H  
ATOM    798  HA  ALA A  51      21.033  13.322  19.792  1.00  0.69           H  
ATOM    799 1HB  ALA A  51      21.956  11.525  21.204  1.00  0.69           H  
ATOM    800 2HB  ALA A  51      20.233  11.253  20.862  1.00  0.69           H  
ATOM    801 3HB  ALA A  51      21.469  10.321  19.990  1.00  0.69           H  
ATOM    802  N   GLU A  52      22.913  11.742  17.660  1.00  0.69           N  
ATOM    803  CA  GLU A  52      24.196  11.699  16.966  1.00  0.69           C  
ATOM    804  C   GLU A  52      24.611  13.085  16.445  1.00  0.69           C  
ATOM    805  O   GLU A  52      25.787  13.324  16.157  1.00  0.69           O  
ATOM    806  CB  GLU A  52      24.125  10.711  15.801  1.00  0.69           C  
ATOM    807  CG  GLU A  52      23.984   9.252  16.225  1.00  0.69           C  
ATOM    808  CD  GLU A  52      23.900   8.292  15.056  1.00  0.69           C  
ATOM    809  OE1 GLU A  52      23.874   8.744  13.935  1.00  0.69           O  
ATOM    810  OE2 GLU A  52      23.865   7.106  15.290  1.00  0.69           O  
ATOM    811  H   GLU A  52      22.147  11.202  17.286  1.00  0.69           H  
ATOM    812  HA  GLU A  52      24.956  11.359  17.669  1.00  0.69           H  
ATOM    813 1HB  GLU A  52      23.273  10.963  15.167  1.00  0.69           H  
ATOM    814 2HB  GLU A  52      25.024  10.801  15.192  1.00  0.69           H  
ATOM    815 1HG  GLU A  52      24.840   8.981  16.841  1.00  0.69           H  
ATOM    816 2HG  GLU A  52      23.086   9.153  16.835  1.00  0.69           H  
ATOM    817  N   LEU A  53      23.640  13.995  16.304  1.00  0.67           N  
ATOM    818  CA  LEU A  53      23.889  15.340  15.810  1.00  0.67           C  
ATOM    819  C   LEU A  53      24.444  16.252  16.909  1.00  0.67           C  
ATOM    820  O   LEU A  53      24.842  17.387  16.639  1.00  0.67           O  
ATOM    821  CB  LEU A  53      22.604  15.960  15.275  1.00  0.67           C  
ATOM    822  CG  LEU A  53      22.204  15.602  13.845  1.00  0.67           C  
ATOM    823  CD1 LEU A  53      22.062  14.092  13.696  1.00  0.67           C  
ATOM    824  CD2 LEU A  53      20.914  16.282  13.552  1.00  0.67           C  
ATOM    825  H   LEU A  53      22.685  13.761  16.570  1.00  0.67           H  
ATOM    826  HA  LEU A  53      24.616  15.280  15.004  1.00  0.67           H  
ATOM    827 1HB  LEU A  53      21.791  15.698  15.931  1.00  0.67           H  
ATOM    828 2HB  LEU A  53      22.724  17.042  15.309  1.00  0.67           H  
ATOM    829  HG  LEU A  53      22.967  15.947  13.145  1.00  0.67           H  
ATOM    830 1HD1 LEU A  53      21.764  13.858  12.670  1.00  0.67           H  
ATOM    831 2HD1 LEU A  53      23.012  13.612  13.914  1.00  0.67           H  
ATOM    832 3HD1 LEU A  53      21.309  13.726  14.382  1.00  0.67           H  
ATOM    833 1HD2 LEU A  53      20.605  16.060  12.559  1.00  0.67           H  
ATOM    834 2HD2 LEU A  53      20.160  15.954  14.237  1.00  0.67           H  
ATOM    835 3HD2 LEU A  53      21.055  17.333  13.665  1.00  0.67           H  
ATOM    836  N   GLY A  54      24.457  15.786  18.159  1.00  0.66           N  
ATOM    837  CA  GLY A  54      24.971  16.618  19.235  1.00  0.66           C  
ATOM    838  C   GLY A  54      23.930  17.571  19.805  1.00  0.66           C  
ATOM    839  O   GLY A  54      22.748  17.239  19.940  1.00  0.66           O  
ATOM    840  H   GLY A  54      24.125  14.844  18.376  1.00  0.66           H  
ATOM    841 1HA  GLY A  54      25.341  15.971  20.031  1.00  0.66           H  
ATOM    842 2HA  GLY A  54      25.825  17.187  18.872  1.00  0.66           H  
ATOM    843  N   ASP A  55      24.372  18.761  20.198  1.00  0.64           N  
ATOM    844  CA  ASP A  55      23.474  19.648  20.917  1.00  0.64           C  
ATOM    845  C   ASP A  55      22.506  20.385  20.017  1.00  0.64           C  
ATOM    846  O   ASP A  55      22.702  21.546  19.655  1.00  0.64           O  
ATOM    847  CB  ASP A  55      24.201  20.673  21.770  1.00  0.64           C  
ATOM    848  CG  ASP A  55      23.187  21.447  22.662  1.00  0.64           C  
ATOM    849  OD1 ASP A  55      21.990  21.089  22.642  1.00  0.64           O  
ATOM    850  OD2 ASP A  55      23.595  22.359  23.347  1.00  0.64           O  
ATOM    851  H   ASP A  55      25.333  19.026  20.036  1.00  0.64           H  
ATOM    852  HA  ASP A  55      22.881  19.034  21.596  1.00  0.64           H  
ATOM    853 1HB  ASP A  55      24.939  20.180  22.404  1.00  0.64           H  
ATOM    854 2HB  ASP A  55      24.726  21.384  21.129  1.00  0.64           H  
ATOM    855  N   LEU A  56      21.409  19.716  19.738  1.00  0.63           N  
ATOM    856  CA  LEU A  56      20.343  20.213  18.889  1.00  0.63           C  
ATOM    857  C   LEU A  56      19.674  21.477  19.436  1.00  0.63           C  
ATOM    858  O   LEU A  56      18.944  22.142  18.699  1.00  0.63           O  
ATOM    859  CB  LEU A  56      19.308  19.110  18.668  1.00  0.63           C  
ATOM    860  CG  LEU A  56      19.812  17.965  17.822  1.00  0.63           C  
ATOM    861  CD1 LEU A  56      18.798  16.836  17.779  1.00  0.63           C  
ATOM    862  CD2 LEU A  56      20.074  18.504  16.446  1.00  0.63           C  
ATOM    863  H   LEU A  56      21.379  18.758  20.084  1.00  0.63           H  
ATOM    864  HA  LEU A  56      20.779  20.461  17.922  1.00  0.63           H  
ATOM    865 1HB  LEU A  56      19.007  18.709  19.636  1.00  0.63           H  
ATOM    866 2HB  LEU A  56      18.431  19.535  18.177  1.00  0.63           H  
ATOM    867  HG  LEU A  56      20.741  17.567  18.244  1.00  0.63           H  
ATOM    868 1HD1 LEU A  56      19.205  16.046  17.161  1.00  0.63           H  
ATOM    869 2HD1 LEU A  56      18.628  16.454  18.784  1.00  0.63           H  
ATOM    870 3HD1 LEU A  56      17.865  17.185  17.364  1.00  0.63           H  
ATOM    871 1HD2 LEU A  56      20.434  17.720  15.841  1.00  0.63           H  
ATOM    872 2HD2 LEU A  56      19.154  18.895  16.028  1.00  0.63           H  
ATOM    873 3HD2 LEU A  56      20.818  19.299  16.495  1.00  0.63           H  
ATOM    874  N   SER A  57      19.935  21.842  20.711  1.00  0.62           N  
ATOM    875  CA  SER A  57      19.356  23.041  21.321  1.00  0.62           C  
ATOM    876  C   SER A  57      19.784  24.280  20.536  1.00  0.62           C  
ATOM    877  O   SER A  57      19.123  25.318  20.569  1.00  0.62           O  
ATOM    878  CB  SER A  57      19.886  23.225  22.727  1.00  0.62           C  
ATOM    879  OG  SER A  57      19.579  22.143  23.537  1.00  0.62           O  
ATOM    880  H   SER A  57      20.590  21.300  21.290  1.00  0.62           H  
ATOM    881  HA  SER A  57      18.269  22.962  21.317  1.00  0.62           H  
ATOM    882 1HB  SER A  57      20.966  23.375  22.699  1.00  0.62           H  
ATOM    883 2HB  SER A  57      19.449  24.126  23.148  1.00  0.62           H  
ATOM    884  HG  SER A  57      20.358  21.539  23.399  1.00  0.62           H  
ATOM    885  N   LEU A  58      20.914  24.152  19.841  1.00  0.61           N  
ATOM    886  CA  LEU A  58      21.518  25.186  19.029  1.00  0.61           C  
ATOM    887  C   LEU A  58      20.772  25.444  17.718  1.00  0.61           C  
ATOM    888  O   LEU A  58      20.966  26.490  17.084  1.00  0.61           O  
ATOM    889  CB  LEU A  58      22.941  24.760  18.719  1.00  0.61           C  
ATOM    890  CG  LEU A  58      23.915  24.710  19.854  1.00  0.61           C  
ATOM    891  CD1 LEU A  58      25.213  24.101  19.343  1.00  0.61           C  
ATOM    892  CD2 LEU A  58      24.135  26.115  20.374  1.00  0.61           C  
ATOM    893  H   LEU A  58      21.400  23.252  19.873  1.00  0.61           H  
ATOM    894  HA  LEU A  58      21.532  26.108  19.607  1.00  0.61           H  
ATOM    895 1HB  LEU A  58      22.873  23.754  18.346  1.00  0.61           H  
ATOM    896 2HB  LEU A  58      23.344  25.372  17.940  1.00  0.61           H  
ATOM    897  HG  LEU A  58      23.526  24.071  20.657  1.00  0.61           H  
ATOM    898 1HD1 LEU A  58      25.936  24.054  20.155  1.00  0.61           H  
ATOM    899 2HD1 LEU A  58      25.011  23.091  18.977  1.00  0.61           H  
ATOM    900 3HD1 LEU A  58      25.611  24.713  18.531  1.00  0.61           H  
ATOM    901 1HD2 LEU A  58      24.849  26.089  21.197  1.00  0.61           H  
ATOM    902 2HD2 LEU A  58      24.526  26.743  19.571  1.00  0.61           H  
ATOM    903 3HD2 LEU A  58      23.187  26.522  20.727  1.00  0.61           H  
ATOM    904  N   GLY A  59      19.990  24.467  17.249  1.00  0.61           N  
ATOM    905  CA  GLY A  59      19.298  24.626  15.977  1.00  0.61           C  
ATOM    906  C   GLY A  59      20.290  24.897  14.855  1.00  0.61           C  
ATOM    907  O   GLY A  59      21.285  24.188  14.677  1.00  0.61           O  
ATOM    908  H   GLY A  59      19.816  23.628  17.799  1.00  0.61           H  
ATOM    909 1HA  GLY A  59      18.721  23.728  15.760  1.00  0.61           H  
ATOM    910 2HA  GLY A  59      18.590  25.451  16.049  1.00  0.61           H  
ATOM    911  N   ALA A  60      20.048  25.998  14.156  1.00  0.60           N  
ATOM    912  CA  ALA A  60      20.857  26.470  13.029  1.00  0.60           C  
ATOM    913  C   ALA A  60      22.330  26.686  13.363  1.00  0.60           C  
ATOM    914  O   ALA A  60      23.166  26.691  12.460  1.00  0.60           O  
ATOM    915  CB  ALA A  60      20.307  27.796  12.521  1.00  0.60           C  
ATOM    916  H   ALA A  60      19.180  26.498  14.371  1.00  0.60           H  
ATOM    917  HA  ALA A  60      20.805  25.714  12.247  1.00  0.60           H  
ATOM    918 1HB  ALA A  60      20.887  28.124  11.660  1.00  0.60           H  
ATOM    919 2HB  ALA A  60      19.264  27.693  12.237  1.00  0.60           H  
ATOM    920 3HB  ALA A  60      20.383  28.536  13.315  1.00  0.60           H  
ATOM    921  N   ALA A  61      22.661  26.910  14.636  1.00  0.60           N  
ATOM    922  CA  ALA A  61      24.047  27.168  15.014  1.00  0.60           C  
ATOM    923  C   ALA A  61      24.872  25.875  15.131  1.00  0.60           C  
ATOM    924  O   ALA A  61      26.067  25.932  15.427  1.00  0.60           O  
ATOM    925  CB  ALA A  61      24.096  27.953  16.309  1.00  0.60           C  
ATOM    926  H   ALA A  61      21.945  26.873  15.365  1.00  0.60           H  
ATOM    927  HA  ALA A  61      24.499  27.774  14.230  1.00  0.60           H  
ATOM    928 1HB  ALA A  61      25.131  28.175  16.562  1.00  0.60           H  
ATOM    929 2HB  ALA A  61      23.544  28.883  16.186  1.00  0.60           H  
ATOM    930 3HB  ALA A  61      23.647  27.381  17.101  1.00  0.60           H  
ATOM    931  N   ASN A  62      24.237  24.717  14.920  1.00  0.59           N  
ATOM    932  CA  ASN A  62      24.896  23.412  14.945  1.00  0.59           C  
ATOM    933  C   ASN A  62      25.116  22.874  13.516  1.00  0.59           C  
ATOM    934  O   ASN A  62      24.152  22.414  12.891  1.00  0.59           O  
ATOM    935  CB  ASN A  62      24.087  22.408  15.726  1.00  0.59           C  
ATOM    936  CG  ASN A  62      24.738  21.063  15.824  1.00  0.59           C  
ATOM    937  OD1 ASN A  62      25.799  20.818  15.226  1.00  0.59           O  
ATOM    938  ND2 ASN A  62      24.116  20.184  16.553  1.00  0.59           N  
ATOM    939  H   ASN A  62      23.236  24.735  14.717  1.00  0.59           H  
ATOM    940  HA  ASN A  62      25.844  23.520  15.459  1.00  0.59           H  
ATOM    941 1HB  ASN A  62      23.941  22.773  16.720  1.00  0.59           H  
ATOM    942 2HB  ASN A  62      23.100  22.298  15.272  1.00  0.59           H  
ATOM    943 1HD2 ASN A  62      24.483  19.238  16.648  1.00  0.59           H  
ATOM    944 2HD2 ASN A  62      23.275  20.447  17.025  1.00  0.59           H  
ATOM    945  N   PRO A  63      26.357  22.859  12.978  1.00  0.58           N  
ATOM    946  CA  PRO A  63      26.699  22.386  11.645  1.00  0.58           C  
ATOM    947  C   PRO A  63      26.238  20.948  11.391  1.00  0.58           C  
ATOM    948  O   PRO A  63      26.064  20.547  10.240  1.00  0.58           O  
ATOM    949  CB  PRO A  63      28.233  22.460  11.645  1.00  0.58           C  
ATOM    950  CG  PRO A  63      28.562  23.532  12.644  1.00  0.58           C  
ATOM    951  CD  PRO A  63      27.516  23.391  13.726  1.00  0.58           C  
ATOM    952  HA  PRO A  63      26.271  23.072  10.899  1.00  0.58           H  
ATOM    953 1HB  PRO A  63      28.653  21.480  11.918  1.00  0.58           H  
ATOM    954 2HB  PRO A  63      28.597  22.695  10.635  1.00  0.58           H  
ATOM    955 1HG  PRO A  63      29.583  23.392  13.027  1.00  0.58           H  
ATOM    956 2HG  PRO A  63      28.537  24.520  12.161  1.00  0.58           H  
ATOM    957 1HD  PRO A  63      27.840  22.687  14.509  1.00  0.58           H  
ATOM    958 2HD  PRO A  63      27.320  24.389  14.107  1.00  0.58           H  
ATOM    959  N   LYS A  64      26.059  20.146  12.452  1.00  0.58           N  
ATOM    960  CA  LYS A  64      25.616  18.776  12.246  1.00  0.58           C  
ATOM    961  C   LYS A  64      24.126  18.749  11.908  1.00  0.58           C  
ATOM    962  O   LYS A  64      23.671  17.881  11.158  1.00  0.58           O  
ATOM    963  CB  LYS A  64      25.935  17.895  13.449  1.00  0.58           C  
ATOM    964  CG  LYS A  64      27.420  17.601  13.648  1.00  0.58           C  
ATOM    965  CD  LYS A  64      27.639  16.678  14.847  1.00  0.58           C  
ATOM    966  CE  LYS A  64      29.100  16.310  15.029  1.00  0.58           C  
ATOM    967  NZ  LYS A  64      29.296  15.424  16.211  1.00  0.58           N  
ATOM    968  H   LYS A  64      26.191  20.475  13.405  1.00  0.58           H  
ATOM    969  HA  LYS A  64      26.152  18.366  11.391  1.00  0.58           H  
ATOM    970 1HB  LYS A  64      25.558  18.362  14.355  1.00  0.58           H  
ATOM    971 2HB  LYS A  64      25.420  16.944  13.346  1.00  0.58           H  
ATOM    972 1HG  LYS A  64      27.824  17.132  12.752  1.00  0.58           H  
ATOM    973 2HG  LYS A  64      27.947  18.540  13.820  1.00  0.58           H  
ATOM    974 1HD  LYS A  64      27.289  17.180  15.750  1.00  0.58           H  
ATOM    975 2HD  LYS A  64      27.058  15.764  14.719  1.00  0.58           H  
ATOM    976 1HE  LYS A  64      29.449  15.792  14.137  1.00  0.58           H  
ATOM    977 2HE  LYS A  64      29.687  17.218  15.164  1.00  0.58           H  
ATOM    978 1HZ  LYS A  64      30.272  15.190  16.305  1.00  0.58           H  
ATOM    979 2HZ  LYS A  64      28.981  15.901  17.043  1.00  0.58           H  
ATOM    980 3HZ  LYS A  64      28.753  14.574  16.085  1.00  0.58           H  
ATOM    981  N   LEU A  65      23.349  19.699  12.454  1.00  0.58           N  
ATOM    982  CA  LEU A  65      21.937  19.754  12.111  1.00  0.58           C  
ATOM    983  C   LEU A  65      21.843  20.284  10.715  1.00  0.58           C  
ATOM    984  O   LEU A  65      21.059  19.793   9.913  1.00  0.58           O  
ATOM    985  CB  LEU A  65      21.070  20.599  13.052  1.00  0.58           C  
ATOM    986  CG  LEU A  65      19.534  20.622  12.618  1.00  0.58           C  
ATOM    987  CD1 LEU A  65      18.979  19.186  12.592  1.00  0.58           C  
ATOM    988  CD2 LEU A  65      18.724  21.502  13.572  1.00  0.58           C  
ATOM    989  H   LEU A  65      23.750  20.427  13.038  1.00  0.58           H  
ATOM    990  HA  LEU A  65      21.538  18.751  12.099  1.00  0.58           H  
ATOM    991 1HB  LEU A  65      21.141  20.193  14.057  1.00  0.58           H  
ATOM    992 2HB  LEU A  65      21.446  21.629  13.061  1.00  0.58           H  
ATOM    993  HG  LEU A  65      19.457  21.025  11.608  1.00  0.58           H  
ATOM    994 1HD1 LEU A  65      17.953  19.198  12.274  1.00  0.58           H  
ATOM    995 2HD1 LEU A  65      19.561  18.586  11.894  1.00  0.58           H  
ATOM    996 3HD1 LEU A  65      19.042  18.752  13.582  1.00  0.58           H  
ATOM    997 1HD2 LEU A  65      17.678  21.525  13.257  1.00  0.58           H  
ATOM    998 2HD2 LEU A  65      18.790  21.106  14.585  1.00  0.58           H  
ATOM    999 3HD2 LEU A  65      19.129  22.510  13.549  1.00  0.58           H  
ATOM   1000  N   LEU A  66      22.638  21.304  10.413  1.00  0.58           N  
ATOM   1001  CA  LEU A  66      22.599  21.864   9.076  1.00  0.58           C  
ATOM   1002  C   LEU A  66      22.903  20.773   8.044  1.00  0.58           C  
ATOM   1003  O   LEU A  66      22.165  20.611   7.065  1.00  0.58           O  
ATOM   1004  CB  LEU A  66      23.584  23.020   8.927  1.00  0.58           C  
ATOM   1005  CG  LEU A  66      23.463  23.783   7.593  1.00  0.58           C  
ATOM   1006  CD1 LEU A  66      24.012  25.183   7.763  1.00  0.58           C  
ATOM   1007  CD2 LEU A  66      24.206  23.031   6.495  1.00  0.58           C  
ATOM   1008  H   LEU A  66      23.263  21.685  11.129  1.00  0.58           H  
ATOM   1009  HA  LEU A  66      21.598  22.237   8.886  1.00  0.58           H  
ATOM   1010 1HB  LEU A  66      23.433  23.723   9.747  1.00  0.58           H  
ATOM   1011 2HB  LEU A  66      24.597  22.623   8.994  1.00  0.58           H  
ATOM   1012  HG  LEU A  66      22.409  23.863   7.321  1.00  0.58           H  
ATOM   1013 1HD1 LEU A  66      23.914  25.732   6.828  1.00  0.58           H  
ATOM   1014 2HD1 LEU A  66      23.453  25.699   8.547  1.00  0.58           H  
ATOM   1015 3HD1 LEU A  66      25.063  25.128   8.043  1.00  0.58           H  
ATOM   1016 1HD2 LEU A  66      24.110  23.571   5.553  1.00  0.58           H  
ATOM   1017 2HD2 LEU A  66      25.260  22.948   6.761  1.00  0.58           H  
ATOM   1018 3HD2 LEU A  66      23.787  22.041   6.382  1.00  0.58           H  
ATOM   1019  N   ALA A  67      24.001  20.026   8.241  1.00  0.58           N  
ATOM   1020  CA  ALA A  67      24.369  18.974   7.299  1.00  0.58           C  
ATOM   1021  C   ALA A  67      23.282  17.904   7.179  1.00  0.58           C  
ATOM   1022  O   ALA A  67      22.945  17.477   6.068  1.00  0.58           O  
ATOM   1023  CB  ALA A  67      25.667  18.333   7.746  1.00  0.58           C  
ATOM   1024  H   ALA A  67      24.603  20.193   9.048  1.00  0.58           H  
ATOM   1025  HA  ALA A  67      24.507  19.432   6.320  1.00  0.58           H  
ATOM   1026 1HB  ALA A  67      25.962  17.566   7.034  1.00  0.58           H  
ATOM   1027 2HB  ALA A  67      26.443  19.095   7.809  1.00  0.58           H  
ATOM   1028 3HB  ALA A  67      25.522  17.883   8.730  1.00  0.58           H  
ATOM   1029  N   HIS A  68      22.693  17.510   8.314  1.00  0.58           N  
ATOM   1030  CA  HIS A  68      21.618  16.524   8.343  1.00  0.58           C  
ATOM   1031  C   HIS A  68      20.426  17.030   7.565  1.00  0.58           C  
ATOM   1032  O   HIS A  68      19.872  16.341   6.702  1.00  0.58           O  
ATOM   1033  CB  HIS A  68      21.199  16.256   9.787  1.00  0.58           C  
ATOM   1034  CG  HIS A  68      20.062  15.319   9.956  1.00  0.58           C  
ATOM   1035  ND1 HIS A  68      20.182  13.955   9.799  1.00  0.58           N  
ATOM   1036  CD2 HIS A  68      18.772  15.550  10.286  1.00  0.58           C  
ATOM   1037  CE1 HIS A  68      19.012  13.391  10.022  1.00  0.58           C  
ATOM   1038  NE2 HIS A  68      18.143  14.337  10.317  1.00  0.58           N  
ATOM   1039  H   HIS A  68      23.013  17.878   9.211  1.00  0.58           H  
ATOM   1040  HA  HIS A  68      21.955  15.593   7.891  1.00  0.58           H  
ATOM   1041 1HB  HIS A  68      22.052  15.861  10.341  1.00  0.58           H  
ATOM   1042 2HB  HIS A  68      20.927  17.194  10.256  1.00  0.58           H  
ATOM   1043  HD2 HIS A  68      18.321  16.523  10.489  1.00  0.58           H  
ATOM   1044  HE1 HIS A  68      18.800  12.323   9.972  1.00  0.58           H  
ATOM   1045  HE2 HIS A  68      17.165  14.201  10.536  1.00  0.58           H  
ATOM   1046  N   ALA A  69      20.023  18.243   7.895  1.00  0.59           N  
ATOM   1047  CA  ALA A  69      18.902  18.901   7.287  1.00  0.59           C  
ATOM   1048  C   ALA A  69      19.106  19.068   5.794  1.00  0.59           C  
ATOM   1049  O   ALA A  69      18.171  18.910   5.011  1.00  0.59           O  
ATOM   1050  CB  ALA A  69      18.704  20.234   7.944  1.00  0.59           C  
ATOM   1051  H   ALA A  69      20.530  18.748   8.609  1.00  0.59           H  
ATOM   1052  HA  ALA A  69      18.025  18.285   7.444  1.00  0.59           H  
ATOM   1053 1HB  ALA A  69      17.881  20.678   7.509  1.00  0.59           H  
ATOM   1054 2HB  ALA A  69      18.536  20.101   9.015  1.00  0.59           H  
ATOM   1055 3HB  ALA A  69      19.584  20.856   7.791  1.00  0.59           H  
ATOM   1056  N   THR A  70      20.334  19.350   5.379  1.00  0.59           N  
ATOM   1057  CA  THR A  70      20.593  19.505   3.967  1.00  0.59           C  
ATOM   1058  C   THR A  70      20.371  18.154   3.283  1.00  0.59           C  
ATOM   1059  O   THR A  70      19.735  18.086   2.226  1.00  0.59           O  
ATOM   1060  CB  THR A  70      22.014  20.029   3.722  1.00  0.59           C  
ATOM   1061  OG1 THR A  70      22.168  21.298   4.382  1.00  0.59           O  
ATOM   1062  CG2 THR A  70      22.238  20.223   2.242  1.00  0.59           C  
ATOM   1063  H   THR A  70      21.087  19.499   6.048  1.00  0.59           H  
ATOM   1064  HA  THR A  70      19.884  20.223   3.556  1.00  0.59           H  
ATOM   1065  HB  THR A  70      22.741  19.322   4.122  1.00  0.59           H  
ATOM   1066  HG1 THR A  70      22.057  21.160   5.356  1.00  0.59           H  
ATOM   1067 1HG2 THR A  70      23.244  20.604   2.076  1.00  0.59           H  
ATOM   1068 2HG2 THR A  70      22.119  19.268   1.731  1.00  0.59           H  
ATOM   1069 3HG2 THR A  70      21.510  20.937   1.856  1.00  0.59           H  
ATOM   1070  N   ALA A  71      20.877  17.068   3.897  1.00  0.60           N  
ATOM   1071  CA  ALA A  71      20.708  15.728   3.337  1.00  0.60           C  
ATOM   1072  C   ALA A  71      19.221  15.376   3.212  1.00  0.60           C  
ATOM   1073  O   ALA A  71      18.796  14.826   2.193  1.00  0.60           O  
ATOM   1074  CB  ALA A  71      21.421  14.705   4.210  1.00  0.60           C  
ATOM   1075  H   ALA A  71      21.411  17.184   4.761  1.00  0.60           H  
ATOM   1076  HA  ALA A  71      21.147  15.717   2.341  1.00  0.60           H  
ATOM   1077 1HB  ALA A  71      21.311  13.714   3.776  1.00  0.60           H  
ATOM   1078 2HB  ALA A  71      22.478  14.962   4.277  1.00  0.60           H  
ATOM   1079 3HB  ALA A  71      20.990  14.710   5.206  1.00  0.60           H  
ATOM   1080  N   PHE A  72      18.432  15.760   4.221  1.00  0.60           N  
ATOM   1081  CA  PHE A  72      16.980  15.567   4.255  1.00  0.60           C  
ATOM   1082  C   PHE A  72      16.321  16.234   3.061  1.00  0.60           C  
ATOM   1083  O   PHE A  72      15.525  15.620   2.341  1.00  0.60           O  
ATOM   1084  CB  PHE A  72      16.444  16.133   5.571  1.00  0.60           C  
ATOM   1085  CG  PHE A  72      14.966  16.265   5.754  1.00  0.60           C  
ATOM   1086  CD1 PHE A  72      14.168  15.195   6.068  1.00  0.60           C  
ATOM   1087  CD2 PHE A  72      14.386  17.533   5.664  1.00  0.60           C  
ATOM   1088  CE1 PHE A  72      12.825  15.377   6.284  1.00  0.60           C  
ATOM   1089  CE2 PHE A  72      13.049  17.715   5.882  1.00  0.60           C  
ATOM   1090  CZ  PHE A  72      12.265  16.638   6.197  1.00  0.60           C  
ATOM   1091  H   PHE A  72      18.878  16.191   5.033  1.00  0.60           H  
ATOM   1092  HA  PHE A  72      16.771  14.498   4.214  1.00  0.60           H  
ATOM   1093 1HB  PHE A  72      16.828  15.525   6.390  1.00  0.60           H  
ATOM   1094 2HB  PHE A  72      16.853  17.098   5.710  1.00  0.60           H  
ATOM   1095  HD1 PHE A  72      14.609  14.203   6.151  1.00  0.60           H  
ATOM   1096  HD2 PHE A  72      15.020  18.389   5.425  1.00  0.60           H  
ATOM   1097  HE1 PHE A  72      12.214  14.525   6.529  1.00  0.60           H  
ATOM   1098  HE2 PHE A  72      12.618  18.710   5.809  1.00  0.60           H  
ATOM   1099  HZ  PHE A  72      11.201  16.777   6.373  1.00  0.60           H  
ATOM   1100  N   MET A  73      16.665  17.496   2.842  1.00  0.60           N  
ATOM   1101  CA  MET A  73      16.118  18.242   1.727  1.00  0.60           C  
ATOM   1102  C   MET A  73      16.548  17.584   0.410  1.00  0.60           C  
ATOM   1103  O   MET A  73      15.774  17.542  -0.548  1.00  0.60           O  
ATOM   1104  CB  MET A  73      16.592  19.673   1.835  1.00  0.60           C  
ATOM   1105  CG  MET A  73      16.010  20.408   3.055  1.00  0.60           C  
ATOM   1106  SD  MET A  73      14.253  20.656   3.038  1.00  0.60           S  
ATOM   1107  CE  MET A  73      14.238  22.070   1.970  1.00  0.60           C  
ATOM   1108  H   MET A  73      17.320  17.953   3.479  1.00  0.60           H  
ATOM   1109  HA  MET A  73      15.033  18.213   1.790  1.00  0.60           H  
ATOM   1110 1HB  MET A  73      17.678  19.687   1.929  1.00  0.60           H  
ATOM   1111 2HB  MET A  73      16.328  20.224   0.935  1.00  0.60           H  
ATOM   1112 1HG  MET A  73      16.251  19.849   3.941  1.00  0.60           H  
ATOM   1113 2HG  MET A  73      16.485  21.375   3.134  1.00  0.60           H  
ATOM   1114 1HE  MET A  73      13.240  22.392   1.831  1.00  0.60           H  
ATOM   1115 2HE  MET A  73      14.809  22.866   2.433  1.00  0.60           H  
ATOM   1116 3HE  MET A  73      14.686  21.828   1.012  1.00  0.60           H  
ATOM   1117  N   GLY A  74      17.777  17.046   0.369  1.00  0.60           N  
ATOM   1118  CA  GLY A  74      18.279  16.345  -0.809  1.00  0.60           C  
ATOM   1119  C   GLY A  74      17.401  15.132  -1.126  1.00  0.60           C  
ATOM   1120  O   GLY A  74      17.072  14.882  -2.292  1.00  0.60           O  
ATOM   1121  H   GLY A  74      18.394  17.147   1.176  1.00  0.60           H  
ATOM   1122 1HA  GLY A  74      18.304  17.024  -1.660  1.00  0.60           H  
ATOM   1123 2HA  GLY A  74      19.301  16.018  -0.617  1.00  0.60           H  
ATOM   1124  N   VAL A  75      16.977  14.413  -0.082  1.00  0.60           N  
ATOM   1125  CA  VAL A  75      16.087  13.273  -0.261  1.00  0.60           C  
ATOM   1126  C   VAL A  75      14.770  13.745  -0.849  1.00  0.60           C  
ATOM   1127  O   VAL A  75      14.258  13.156  -1.808  1.00  0.60           O  
ATOM   1128  CB  VAL A  75      15.838  12.549   1.069  1.00  0.60           C  
ATOM   1129  CG1 VAL A  75      14.770  11.553   0.882  1.00  0.60           C  
ATOM   1130  CG2 VAL A  75      17.111  11.885   1.530  1.00  0.60           C  
ATOM   1131  H   VAL A  75      17.317  14.658   0.850  1.00  0.60           H  
ATOM   1132  HA  VAL A  75      16.552  12.571  -0.953  1.00  0.60           H  
ATOM   1133  HB  VAL A  75      15.507  13.255   1.817  1.00  0.60           H  
ATOM   1134 1HG1 VAL A  75      14.574  11.035   1.819  1.00  0.60           H  
ATOM   1135 2HG1 VAL A  75      13.886  12.085   0.564  1.00  0.60           H  
ATOM   1136 3HG1 VAL A  75      15.062  10.835   0.121  1.00  0.60           H  
ATOM   1137 1HG2 VAL A  75      16.934  11.370   2.471  1.00  0.60           H  
ATOM   1138 2HG2 VAL A  75      17.437  11.171   0.777  1.00  0.60           H  
ATOM   1139 3HG2 VAL A  75      17.878  12.634   1.668  1.00  0.60           H  
ATOM   1140  N   PHE A  76      14.236  14.837  -0.307  1.00  0.60           N  
ATOM   1141  CA  PHE A  76      13.006  15.372  -0.856  1.00  0.60           C  
ATOM   1142  C   PHE A  76      13.196  15.760  -2.315  1.00  0.60           C  
ATOM   1143  O   PHE A  76      12.326  15.492  -3.140  1.00  0.60           O  
ATOM   1144  CB  PHE A  76      12.506  16.570  -0.063  1.00  0.60           C  
ATOM   1145  CG  PHE A  76      11.766  16.232   1.200  1.00  0.60           C  
ATOM   1146  CD1 PHE A  76      11.326  14.930   1.449  1.00  0.60           C  
ATOM   1147  CD2 PHE A  76      11.465  17.221   2.122  1.00  0.60           C  
ATOM   1148  CE1 PHE A  76      10.611  14.627   2.596  1.00  0.60           C  
ATOM   1149  CE2 PHE A  76      10.748  16.925   3.255  1.00  0.60           C  
ATOM   1150  CZ  PHE A  76      10.320  15.621   3.496  1.00  0.60           C  
ATOM   1151  H   PHE A  76      14.694  15.279   0.493  1.00  0.60           H  
ATOM   1152  HA  PHE A  76      12.245  14.596  -0.810  1.00  0.60           H  
ATOM   1153 1HB  PHE A  76      13.358  17.172   0.214  1.00  0.60           H  
ATOM   1154 2HB  PHE A  76      11.873  17.181  -0.692  1.00  0.60           H  
ATOM   1155  HD1 PHE A  76      11.553  14.151   0.732  1.00  0.60           H  
ATOM   1156  HD2 PHE A  76      11.796  18.242   1.936  1.00  0.60           H  
ATOM   1157  HE1 PHE A  76      10.278  13.607   2.780  1.00  0.60           H  
ATOM   1158  HE2 PHE A  76      10.519  17.716   3.965  1.00  0.60           H  
ATOM   1159  HZ  PHE A  76       9.757  15.386   4.396  1.00  0.60           H  
ATOM   1160  N   ASP A  77      14.342  16.345  -2.665  1.00  0.59           N  
ATOM   1161  CA  ASP A  77      14.550  16.749  -4.047  1.00  0.59           C  
ATOM   1162  C   ASP A  77      14.518  15.530  -4.965  1.00  0.59           C  
ATOM   1163  O   ASP A  77      13.939  15.583  -6.055  1.00  0.59           O  
ATOM   1164  CB  ASP A  77      15.904  17.467  -4.198  1.00  0.59           C  
ATOM   1165  CG  ASP A  77      16.107  18.186  -5.543  1.00  0.59           C  
ATOM   1166  OD1 ASP A  77      15.407  19.153  -5.794  1.00  0.59           O  
ATOM   1167  OD2 ASP A  77      16.957  17.779  -6.303  1.00  0.59           O  
ATOM   1168  H   ASP A  77      15.043  16.558  -1.956  1.00  0.59           H  
ATOM   1169  HA  ASP A  77      13.746  17.422  -4.337  1.00  0.59           H  
ATOM   1170 1HB  ASP A  77      16.036  18.172  -3.392  1.00  0.59           H  
ATOM   1171 2HB  ASP A  77      16.697  16.728  -4.092  1.00  0.59           H  
ATOM   1172  N   ALA A  78      15.091  14.405  -4.512  1.00  0.58           N  
ATOM   1173  CA  ALA A  78      15.071  13.188  -5.316  1.00  0.58           C  
ATOM   1174  C   ALA A  78      13.639  12.717  -5.547  1.00  0.58           C  
ATOM   1175  O   ALA A  78      13.262  12.325  -6.659  1.00  0.58           O  
ATOM   1176  CB  ALA A  78      15.869  12.094  -4.626  1.00  0.58           C  
ATOM   1177  H   ALA A  78      15.575  14.419  -3.612  1.00  0.58           H  
ATOM   1178  HA  ALA A  78      15.520  13.412  -6.282  1.00  0.58           H  
ATOM   1179 1HB  ALA A  78      15.868  11.198  -5.242  1.00  0.58           H  
ATOM   1180 2HB  ALA A  78      16.893  12.435  -4.477  1.00  0.58           H  
ATOM   1181 3HB  ALA A  78      15.419  11.869  -3.660  1.00  0.58           H  
ATOM   1182  N   PHE A  79      12.825  12.805  -4.496  1.00  0.57           N  
ATOM   1183  CA  PHE A  79      11.437  12.389  -4.586  1.00  0.57           C  
ATOM   1184  C   PHE A  79      10.658  13.285  -5.522  1.00  0.57           C  
ATOM   1185  O   PHE A  79       9.832  12.813  -6.300  1.00  0.57           O  
ATOM   1186  CB  PHE A  79      10.799  12.392  -3.211  1.00  0.57           C  
ATOM   1187  CG  PHE A  79      11.312  11.284  -2.364  1.00  0.57           C  
ATOM   1188  CD1 PHE A  79      11.432  11.433  -1.025  1.00  0.57           C  
ATOM   1189  CD2 PHE A  79      11.694  10.086  -2.915  1.00  0.57           C  
ATOM   1190  CE1 PHE A  79      11.911  10.405  -0.238  1.00  0.57           C  
ATOM   1191  CE2 PHE A  79      12.168   9.082  -2.119  1.00  0.57           C  
ATOM   1192  CZ  PHE A  79      12.272   9.243  -0.787  1.00  0.57           C  
ATOM   1193  H   PHE A  79      13.199  13.138  -3.604  1.00  0.57           H  
ATOM   1194  HA  PHE A  79      11.409  11.374  -4.982  1.00  0.57           H  
ATOM   1195 1HB  PHE A  79      11.002  13.334  -2.711  1.00  0.57           H  
ATOM   1196 2HB  PHE A  79       9.723  12.285  -3.306  1.00  0.57           H  
ATOM   1197  HD1 PHE A  79      11.142  12.374  -0.578  1.00  0.57           H  
ATOM   1198  HD2 PHE A  79      11.616   9.938  -3.989  1.00  0.57           H  
ATOM   1199  HE1 PHE A  79      11.998  10.538   0.838  1.00  0.57           H  
ATOM   1200  HE2 PHE A  79      12.452   8.160  -2.538  1.00  0.57           H  
ATOM   1201  HZ  PHE A  79      12.647   8.439  -0.167  1.00  0.57           H  
ATOM   1202  N   VAL A  80      10.937  14.584  -5.467  1.00  0.56           N  
ATOM   1203  CA  VAL A  80      10.252  15.529  -6.326  1.00  0.56           C  
ATOM   1204  C   VAL A  80      10.636  15.273  -7.785  1.00  0.56           C  
ATOM   1205  O   VAL A  80       9.785  15.210  -8.674  1.00  0.56           O  
ATOM   1206  CB  VAL A  80      10.547  16.970  -5.899  1.00  0.56           C  
ATOM   1207  CG1 VAL A  80       9.969  17.949  -6.919  1.00  0.56           C  
ATOM   1208  CG2 VAL A  80       9.890  17.208  -4.516  1.00  0.56           C  
ATOM   1209  H   VAL A  80      11.624  14.920  -4.791  1.00  0.56           H  
ATOM   1210  HA  VAL A  80       9.191  15.390  -6.192  1.00  0.56           H  
ATOM   1211  HB  VAL A  80      11.629  17.124  -5.838  1.00  0.56           H  
ATOM   1212 1HG1 VAL A  80      10.174  18.966  -6.605  1.00  0.56           H  
ATOM   1213 2HG1 VAL A  80      10.426  17.769  -7.888  1.00  0.56           H  
ATOM   1214 3HG1 VAL A  80       8.893  17.802  -6.986  1.00  0.56           H  
ATOM   1215 1HG2 VAL A  80      10.079  18.209  -4.183  1.00  0.56           H  
ATOM   1216 2HG2 VAL A  80       8.828  17.049  -4.601  1.00  0.56           H  
ATOM   1217 3HG2 VAL A  80      10.288  16.517  -3.793  1.00  0.56           H  
ATOM   1218  N   ALA A  81      11.926  15.066  -8.036  1.00  0.56           N  
ATOM   1219  CA  ALA A  81      12.402  14.800  -9.386  1.00  0.56           C  
ATOM   1220  C   ALA A  81      11.740  13.553  -9.988  1.00  0.56           C  
ATOM   1221  O   ALA A  81      11.403  13.523 -11.175  1.00  0.56           O  
ATOM   1222  CB  ALA A  81      13.911  14.613  -9.360  1.00  0.56           C  
ATOM   1223  H   ALA A  81      12.604  15.123  -7.275  1.00  0.56           H  
ATOM   1224  HA  ALA A  81      12.153  15.656 -10.009  1.00  0.56           H  
ATOM   1225 1HB  ALA A  81      14.276  14.438 -10.370  1.00  0.56           H  
ATOM   1226 2HB  ALA A  81      14.381  15.508  -8.947  1.00  0.56           H  
ATOM   1227 3HB  ALA A  81      14.154  13.756  -8.731  1.00  0.56           H  
ATOM   1228  N   ALA A  82      11.503  12.545  -9.152  1.00  0.56           N  
ATOM   1229  CA  ALA A  82      10.912  11.276  -9.562  1.00  0.56           C  
ATOM   1230  C   ALA A  82       9.377  11.283  -9.644  1.00  0.56           C  
ATOM   1231  O   ALA A  82       8.782  10.263  -9.999  1.00  0.56           O  
ATOM   1232  CB  ALA A  82      11.357  10.197  -8.618  1.00  0.56           C  
ATOM   1233  H   ALA A  82      11.815  12.631  -8.182  1.00  0.56           H  
ATOM   1234  HA  ALA A  82      11.293  11.045 -10.555  1.00  0.56           H  
ATOM   1235 1HB  ALA A  82      10.967   9.241  -8.950  1.00  0.56           H  
ATOM   1236 2HB  ALA A  82      12.441  10.167  -8.605  1.00  0.56           H  
ATOM   1237 3HB  ALA A  82      10.985  10.422  -7.617  1.00  0.56           H  
ATOM   1238  N   LEU A  83       8.721  12.412  -9.369  1.00  0.56           N  
ATOM   1239  CA  LEU A  83       7.256  12.448  -9.394  1.00  0.56           C  
ATOM   1240  C   LEU A  83       6.669  12.093 -10.754  1.00  0.56           C  
ATOM   1241  O   LEU A  83       5.573  11.536 -10.827  1.00  0.56           O  
ATOM   1242  CB  LEU A  83       6.741  13.843  -9.027  1.00  0.56           C  
ATOM   1243  CG  LEU A  83       6.897  14.286  -7.593  1.00  0.56           C  
ATOM   1244  CD1 LEU A  83       6.540  15.780  -7.496  1.00  0.56           C  
ATOM   1245  CD2 LEU A  83       6.005  13.471  -6.675  1.00  0.56           C  
ATOM   1246  H   LEU A  83       9.229  13.259  -9.107  1.00  0.56           H  
ATOM   1247  HA  LEU A  83       6.889  11.732  -8.660  1.00  0.56           H  
ATOM   1248 1HB  LEU A  83       7.268  14.566  -9.638  1.00  0.56           H  
ATOM   1249 2HB  LEU A  83       5.698  13.895  -9.272  1.00  0.56           H  
ATOM   1250  HG  LEU A  83       7.902  14.133  -7.304  1.00  0.56           H  
ATOM   1251 1HD1 LEU A  83       6.674  16.112  -6.482  1.00  0.56           H  
ATOM   1252 2HD1 LEU A  83       7.206  16.343  -8.153  1.00  0.56           H  
ATOM   1253 3HD1 LEU A  83       5.510  15.941  -7.800  1.00  0.56           H  
ATOM   1254 1HD2 LEU A  83       6.149  13.806  -5.650  1.00  0.56           H  
ATOM   1255 2HD2 LEU A  83       4.964  13.609  -6.960  1.00  0.56           H  
ATOM   1256 3HD2 LEU A  83       6.274  12.419  -6.756  1.00  0.56           H  
ATOM   1257  N   ASP A  84       7.384  12.390 -11.839  1.00  0.57           N  
ATOM   1258  CA  ASP A  84       6.870  12.127 -13.182  1.00  0.57           C  
ATOM   1259  C   ASP A  84       7.054  10.670 -13.601  1.00  0.57           C  
ATOM   1260  O   ASP A  84       6.621  10.271 -14.683  1.00  0.57           O  
ATOM   1261  CB  ASP A  84       7.548  13.007 -14.230  1.00  0.57           C  
ATOM   1262  CG  ASP A  84       7.235  14.476 -14.070  1.00  0.57           C  
ATOM   1263  OD1 ASP A  84       6.363  14.817 -13.292  1.00  0.57           O  
ATOM   1264  OD2 ASP A  84       7.878  15.265 -14.709  1.00  0.57           O  
ATOM   1265  H   ASP A  84       8.295  12.816 -11.725  1.00  0.57           H  
ATOM   1266  HA  ASP A  84       5.801  12.346 -13.187  1.00  0.57           H  
ATOM   1267 1HB  ASP A  84       8.629  12.870 -14.168  1.00  0.57           H  
ATOM   1268 2HB  ASP A  84       7.236  12.689 -15.225  1.00  0.57           H  
ATOM   1269  N   ASP A  85       7.729   9.885 -12.766  1.00  0.58           N  
ATOM   1270  CA  ASP A  85       7.993   8.491 -13.053  1.00  0.58           C  
ATOM   1271  C   ASP A  85       7.767   7.647 -11.811  1.00  0.58           C  
ATOM   1272  O   ASP A  85       8.735   7.245 -11.163  1.00  0.58           O  
ATOM   1273  CB  ASP A  85       9.431   8.325 -13.544  1.00  0.58           C  
ATOM   1274  CG  ASP A  85       9.777   6.889 -13.960  1.00  0.58           C  
ATOM   1275  OD1 ASP A  85       9.059   5.985 -13.569  1.00  0.58           O  
ATOM   1276  OD2 ASP A  85      10.750   6.709 -14.656  1.00  0.58           O  
ATOM   1277  H   ASP A  85       8.057  10.251 -11.872  1.00  0.58           H  
ATOM   1278  HA  ASP A  85       7.332   8.163 -13.851  1.00  0.58           H  
ATOM   1279 1HB  ASP A  85       9.595   8.981 -14.401  1.00  0.58           H  
ATOM   1280 2HB  ASP A  85      10.118   8.640 -12.757  1.00  0.58           H  
ATOM   1281  N   PRO A  86       6.505   7.295 -11.493  1.00  0.59           N  
ATOM   1282  CA  PRO A  86       6.090   6.591 -10.296  1.00  0.59           C  
ATOM   1283  C   PRO A  86       6.918   5.351 -10.017  1.00  0.59           C  
ATOM   1284  O   PRO A  86       7.158   5.026  -8.864  1.00  0.59           O  
ATOM   1285  CB  PRO A  86       4.645   6.204 -10.632  1.00  0.59           C  
ATOM   1286  CG  PRO A  86       4.180   7.293 -11.551  1.00  0.59           C  
ATOM   1287  CD  PRO A  86       5.385   7.605 -12.413  1.00  0.59           C  
ATOM   1288  HA  PRO A  86       6.119   7.283  -9.444  1.00  0.59           H  
ATOM   1289 1HB  PRO A  86       4.621   5.207 -11.098  1.00  0.59           H  
ATOM   1290 2HB  PRO A  86       4.048   6.140  -9.708  1.00  0.59           H  
ATOM   1291 1HG  PRO A  86       3.314   6.954 -12.138  1.00  0.59           H  
ATOM   1292 2HG  PRO A  86       3.850   8.156 -10.964  1.00  0.59           H  
ATOM   1293 1HD  PRO A  86       5.413   6.954 -13.300  1.00  0.59           H  
ATOM   1294 2HD  PRO A  86       5.350   8.663 -12.670  1.00  0.59           H  
ATOM   1295  N   ALA A  87       7.384   4.653 -11.054  1.00  0.59           N  
ATOM   1296  CA  ALA A  87       8.182   3.459 -10.811  1.00  0.59           C  
ATOM   1297  C   ALA A  87       9.464   3.814 -10.071  1.00  0.59           C  
ATOM   1298  O   ALA A  87       9.926   3.071  -9.196  1.00  0.59           O  
ATOM   1299  CB  ALA A  87       8.513   2.780 -12.123  1.00  0.59           C  
ATOM   1300  H   ALA A  87       7.215   4.948 -12.009  1.00  0.59           H  
ATOM   1301  HA  ALA A  87       7.604   2.781 -10.185  1.00  0.59           H  
ATOM   1302 1HB  ALA A  87       9.096   1.882 -11.933  1.00  0.59           H  
ATOM   1303 2HB  ALA A  87       7.591   2.516 -12.636  1.00  0.59           H  
ATOM   1304 3HB  ALA A  87       9.093   3.470 -12.745  1.00  0.59           H  
ATOM   1305  N   ALA A  88      10.045   4.959 -10.440  1.00  0.59           N  
ATOM   1306  CA  ALA A  88      11.281   5.420  -9.844  1.00  0.59           C  
ATOM   1307  C   ALA A  88      10.974   6.021  -8.498  1.00  0.59           C  
ATOM   1308  O   ALA A  88      11.741   5.868  -7.551  1.00  0.59           O  
ATOM   1309  CB  ALA A  88      11.974   6.423 -10.739  1.00  0.59           C  
ATOM   1310  H   ALA A  88       9.591   5.553 -11.137  1.00  0.59           H  
ATOM   1311  HA  ALA A  88      11.935   4.562  -9.698  1.00  0.59           H  
ATOM   1312 1HB  ALA A  88      12.901   6.749 -10.276  1.00  0.59           H  
ATOM   1313 2HB  ALA A  88      12.187   5.963 -11.706  1.00  0.59           H  
ATOM   1314 3HB  ALA A  88      11.319   7.281 -10.887  1.00  0.59           H  
ATOM   1315  N   LEU A  89       9.817   6.673  -8.383  1.00  0.59           N  
ATOM   1316  CA  LEU A  89       9.470   7.250  -7.094  1.00  0.59           C  
ATOM   1317  C   LEU A  89       9.394   6.123  -6.087  1.00  0.59           C  
ATOM   1318  O   LEU A  89      10.013   6.177  -5.029  1.00  0.59           O  
ATOM   1319  CB  LEU A  89       8.119   7.967  -7.102  1.00  0.59           C  
ATOM   1320  CG  LEU A  89       7.720   8.550  -5.720  1.00  0.59           C  
ATOM   1321  CD1 LEU A  89       8.752   9.621  -5.307  1.00  0.59           C  
ATOM   1322  CD2 LEU A  89       6.332   9.122  -5.783  1.00  0.59           C  
ATOM   1323  H   LEU A  89       9.218   6.779  -9.204  1.00  0.59           H  
ATOM   1324  HA  LEU A  89      10.249   7.946  -6.789  1.00  0.59           H  
ATOM   1325 1HB  LEU A  89       8.147   8.777  -7.835  1.00  0.59           H  
ATOM   1326 2HB  LEU A  89       7.351   7.257  -7.394  1.00  0.59           H  
ATOM   1327  HG  LEU A  89       7.744   7.754  -4.973  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  89       8.496  10.024  -4.329  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  89       9.741   9.168  -5.263  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  89       8.757  10.431  -6.043  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  89       6.069   9.519  -4.803  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  89       6.303   9.921  -6.524  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  89       5.626   8.338  -6.063  1.00  0.59           H  
ATOM   1334  N   ILE A  90       8.674   5.066  -6.442  1.00  0.59           N  
ATOM   1335  CA  ILE A  90       8.477   3.942  -5.551  1.00  0.59           C  
ATOM   1336  C   ILE A  90       9.815   3.315  -5.199  1.00  0.59           C  
ATOM   1337  O   ILE A  90      10.095   3.087  -4.022  1.00  0.59           O  
ATOM   1338  CB  ILE A  90       7.581   2.890  -6.229  1.00  0.59           C  
ATOM   1339  CG1 ILE A  90       6.154   3.441  -6.398  1.00  0.59           C  
ATOM   1340  CG2 ILE A  90       7.566   1.597  -5.399  1.00  0.59           C  
ATOM   1341  CD1 ILE A  90       5.325   2.630  -7.344  1.00  0.59           C  
ATOM   1342  H   ILE A  90       8.210   5.060  -7.349  1.00  0.59           H  
ATOM   1343  HA  ILE A  90       7.998   4.295  -4.640  1.00  0.59           H  
ATOM   1344  HB  ILE A  90       7.971   2.680  -7.229  1.00  0.59           H  
ATOM   1345 1HG1 ILE A  90       5.656   3.443  -5.452  1.00  0.59           H  
ATOM   1346 2HG1 ILE A  90       6.206   4.462  -6.752  1.00  0.59           H  
ATOM   1347 1HG2 ILE A  90       6.942   0.856  -5.892  1.00  0.59           H  
ATOM   1348 2HG2 ILE A  90       8.582   1.206  -5.306  1.00  0.59           H  
ATOM   1349 3HG2 ILE A  90       7.173   1.792  -4.410  1.00  0.59           H  
ATOM   1350 1HD1 ILE A  90       4.337   3.068  -7.434  1.00  0.59           H  
ATOM   1351 2HD1 ILE A  90       5.804   2.631  -8.324  1.00  0.59           H  
ATOM   1352 3HD1 ILE A  90       5.245   1.611  -6.979  1.00  0.59           H  
ATOM   1353  N   ALA A  91      10.672   3.074  -6.202  1.00  0.59           N  
ATOM   1354  CA  ALA A  91      11.976   2.485  -5.922  1.00  0.59           C  
ATOM   1355  C   ALA A  91      12.818   3.357  -4.986  1.00  0.59           C  
ATOM   1356  O   ALA A  91      13.466   2.843  -4.063  1.00  0.59           O  
ATOM   1357  CB  ALA A  91      12.728   2.278  -7.224  1.00  0.59           C  
ATOM   1358  H   ALA A  91      10.410   3.268  -7.171  1.00  0.59           H  
ATOM   1359  HA  ALA A  91      11.812   1.524  -5.436  1.00  0.59           H  
ATOM   1360 1HB  ALA A  91      13.688   1.812  -7.021  1.00  0.59           H  
ATOM   1361 2HB  ALA A  91      12.139   1.639  -7.882  1.00  0.59           H  
ATOM   1362 3HB  ALA A  91      12.883   3.245  -7.701  1.00  0.59           H  
ATOM   1363  N   LEU A  92      12.792   4.680  -5.183  1.00  0.59           N  
ATOM   1364  CA  LEU A  92      13.559   5.549  -4.308  1.00  0.59           C  
ATOM   1365  C   LEU A  92      12.999   5.502  -2.906  1.00  0.59           C  
ATOM   1366  O   LEU A  92      13.745   5.418  -1.925  1.00  0.59           O  
ATOM   1367  CB  LEU A  92      13.494   7.014  -4.766  1.00  0.59           C  
ATOM   1368  CG  LEU A  92      14.191   7.429  -6.016  1.00  0.59           C  
ATOM   1369  CD1 LEU A  92      13.761   8.861  -6.318  1.00  0.59           C  
ATOM   1370  CD2 LEU A  92      15.685   7.346  -5.806  1.00  0.59           C  
ATOM   1371  H   LEU A  92      12.257   5.081  -5.954  1.00  0.59           H  
ATOM   1372  HA  LEU A  92      14.593   5.210  -4.291  1.00  0.59           H  
ATOM   1373 1HB  LEU A  92      12.443   7.291  -4.876  1.00  0.59           H  
ATOM   1374 2HB  LEU A  92      13.933   7.618  -3.986  1.00  0.59           H  
ATOM   1375  HG  LEU A  92      13.902   6.789  -6.844  1.00  0.59           H  
ATOM   1376 1HD1 LEU A  92      14.247   9.212  -7.227  1.00  0.59           H  
ATOM   1377 2HD1 LEU A  92      12.683   8.880  -6.448  1.00  0.59           H  
ATOM   1378 3HD1 LEU A  92      14.034   9.510  -5.489  1.00  0.59           H  
ATOM   1379 1HD2 LEU A  92      16.196   7.668  -6.713  1.00  0.59           H  
ATOM   1380 2HD2 LEU A  92      15.971   7.994  -4.979  1.00  0.59           H  
ATOM   1381 3HD2 LEU A  92      15.961   6.317  -5.577  1.00  0.59           H  
ATOM   1382  N   VAL A  93      11.679   5.518  -2.805  1.00  0.60           N  
ATOM   1383  CA  VAL A  93      11.034   5.536  -1.516  1.00  0.60           C  
ATOM   1384  C   VAL A  93      11.300   4.278  -0.718  1.00  0.60           C  
ATOM   1385  O   VAL A  93      11.647   4.363   0.464  1.00  0.60           O  
ATOM   1386  CB  VAL A  93       9.533   5.760  -1.685  1.00  0.60           C  
ATOM   1387  CG1 VAL A  93       8.906   5.553  -0.431  1.00  0.60           C  
ATOM   1388  CG2 VAL A  93       9.272   7.195  -2.136  1.00  0.60           C  
ATOM   1389  H   VAL A  93      11.105   5.564  -3.648  1.00  0.60           H  
ATOM   1390  HA  VAL A  93      11.429   6.378  -0.954  1.00  0.60           H  
ATOM   1391  HB  VAL A  93       9.134   5.050  -2.411  1.00  0.60           H  
ATOM   1392 1HG1 VAL A  93       7.837   5.695  -0.509  1.00  0.60           H  
ATOM   1393 2HG1 VAL A  93       9.122   4.556  -0.136  1.00  0.60           H  
ATOM   1394 3HG1 VAL A  93       9.331   6.248   0.281  1.00  0.60           H  
ATOM   1395 1HG2 VAL A  93       8.215   7.361  -2.248  1.00  0.60           H  
ATOM   1396 2HG2 VAL A  93       9.667   7.866  -1.390  1.00  0.60           H  
ATOM   1397 3HG2 VAL A  93       9.757   7.394  -3.069  1.00  0.60           H  
ATOM   1398  N   GLU A  94      11.173   3.115  -1.350  1.00  0.62           N  
ATOM   1399  CA  GLU A  94      11.435   1.874  -0.644  1.00  0.62           C  
ATOM   1400  C   GLU A  94      12.902   1.795  -0.198  1.00  0.62           C  
ATOM   1401  O   GLU A  94      13.197   1.338   0.912  1.00  0.62           O  
ATOM   1402  CB  GLU A  94      11.012   0.676  -1.506  1.00  0.62           C  
ATOM   1403  CG  GLU A  94       9.466   0.554  -1.637  1.00  0.62           C  
ATOM   1404  CD  GLU A  94       8.989  -0.596  -2.506  1.00  0.62           C  
ATOM   1405  OE1 GLU A  94       9.790  -1.167  -3.207  1.00  0.62           O  
ATOM   1406  OE2 GLU A  94       7.817  -0.915  -2.444  1.00  0.62           O  
ATOM   1407  H   GLU A  94      10.881   3.099  -2.328  1.00  0.62           H  
ATOM   1408  HA  GLU A  94      10.817   1.859   0.251  1.00  0.62           H  
ATOM   1409 1HB  GLU A  94      11.429   0.789  -2.511  1.00  0.62           H  
ATOM   1410 2HB  GLU A  94      11.403  -0.246  -1.081  1.00  0.62           H  
ATOM   1411 1HG  GLU A  94       9.044   0.438  -0.639  1.00  0.62           H  
ATOM   1412 2HG  GLU A  94       9.084   1.490  -2.050  1.00  0.62           H  
ATOM   1413  N   ALA A  95      13.833   2.277  -1.033  1.00  0.63           N  
ATOM   1414  CA  ALA A  95      15.238   2.267  -0.638  1.00  0.63           C  
ATOM   1415  C   ALA A  95      15.466   3.124   0.614  1.00  0.63           C  
ATOM   1416  O   ALA A  95      16.168   2.715   1.552  1.00  0.63           O  
ATOM   1417  CB  ALA A  95      16.098   2.785  -1.779  1.00  0.63           C  
ATOM   1418  H   ALA A  95      13.577   2.631  -1.959  1.00  0.63           H  
ATOM   1419  HA  ALA A  95      15.518   1.241  -0.406  1.00  0.63           H  
ATOM   1420 1HB  ALA A  95      17.145   2.756  -1.489  1.00  0.63           H  
ATOM   1421 2HB  ALA A  95      15.942   2.163  -2.660  1.00  0.63           H  
ATOM   1422 3HB  ALA A  95      15.811   3.812  -2.008  1.00  0.63           H  
ATOM   1423  N   HIS A  96      14.811   4.287   0.665  1.00  0.65           N  
ATOM   1424  CA  HIS A  96      14.983   5.173   1.803  1.00  0.65           C  
ATOM   1425  C   HIS A  96      14.308   4.593   3.030  1.00  0.65           C  
ATOM   1426  O   HIS A  96      14.832   4.717   4.141  1.00  0.65           O  
ATOM   1427  CB  HIS A  96      14.461   6.582   1.498  1.00  0.65           C  
ATOM   1428  CG  HIS A  96      15.349   7.357   0.542  1.00  0.65           C  
ATOM   1429  ND1 HIS A  96      15.305   7.173  -0.809  1.00  0.65           N  
ATOM   1430  CD2 HIS A  96      16.304   8.288   0.761  1.00  0.65           C  
ATOM   1431  CE1 HIS A  96      16.181   7.958  -1.398  1.00  0.65           C  
ATOM   1432  NE2 HIS A  96      16.815   8.648  -0.471  1.00  0.65           N  
ATOM   1433  H   HIS A  96      14.235   4.582  -0.127  1.00  0.65           H  
ATOM   1434  HA  HIS A  96      16.044   5.265   2.029  1.00  0.65           H  
ATOM   1435 1HB  HIS A  96      13.466   6.500   1.051  1.00  0.65           H  
ATOM   1436 2HB  HIS A  96      14.361   7.149   2.424  1.00  0.65           H  
ATOM   1437  HD1 HIS A  96      14.710   6.515  -1.282  1.00  0.65           H  
ATOM   1438  HD2 HIS A  96      16.694   8.745   1.670  1.00  0.65           H  
ATOM   1439  HE1 HIS A  96      16.284   7.949  -2.480  1.00  0.65           H  
ATOM   1440  N   ALA A  97      13.169   3.932   2.834  1.00  0.68           N  
ATOM   1441  CA  ALA A  97      12.447   3.313   3.931  1.00  0.68           C  
ATOM   1442  C   ALA A  97      13.296   2.273   4.624  1.00  0.68           C  
ATOM   1443  O   ALA A  97      13.283   2.172   5.848  1.00  0.68           O  
ATOM   1444  CB  ALA A  97      11.204   2.674   3.421  1.00  0.68           C  
ATOM   1445  H   ALA A  97      12.770   3.881   1.897  1.00  0.68           H  
ATOM   1446  HA  ALA A  97      12.181   4.085   4.649  1.00  0.68           H  
ATOM   1447 1HB  ALA A  97      10.660   2.243   4.234  1.00  0.68           H  
ATOM   1448 2HB  ALA A  97      10.615   3.445   2.954  1.00  0.68           H  
ATOM   1449 3HB  ALA A  97      11.449   1.904   2.701  1.00  0.68           H  
ATOM   1450  N   ALA A  98      14.073   1.505   3.853  1.00  0.71           N  
ATOM   1451  CA  ALA A  98      14.950   0.513   4.465  1.00  0.71           C  
ATOM   1452  C   ALA A  98      15.944   1.214   5.392  1.00  0.71           C  
ATOM   1453  O   ALA A  98      16.231   0.736   6.497  1.00  0.71           O  
ATOM   1454  CB  ALA A  98      15.674  -0.279   3.397  1.00  0.71           C  
ATOM   1455  H   ALA A  98      14.028   1.596   2.834  1.00  0.71           H  
ATOM   1456  HA  ALA A  98      14.340  -0.163   5.063  1.00  0.71           H  
ATOM   1457 1HB  ALA A  98      16.313  -1.022   3.864  1.00  0.71           H  
ATOM   1458 2HB  ALA A  98      14.943  -0.772   2.757  1.00  0.71           H  
ATOM   1459 3HB  ALA A  98      16.281   0.399   2.797  1.00  0.71           H  
ATOM   1460  N   GLY A  99      16.425   2.381   4.952  1.00  0.74           N  
ATOM   1461  CA  GLY A  99      17.332   3.209   5.739  1.00  0.74           C  
ATOM   1462  C   GLY A  99      16.655   3.657   7.035  1.00  0.74           C  
ATOM   1463  O   GLY A  99      17.212   3.518   8.131  1.00  0.74           O  
ATOM   1464  H   GLY A  99      16.161   2.693   4.013  1.00  0.74           H  
ATOM   1465 1HA  GLY A  99      18.238   2.649   5.965  1.00  0.74           H  
ATOM   1466 2HA  GLY A  99      17.618   4.082   5.153  1.00  0.74           H  
ATOM   1467  N   HIS A 100      15.435   4.180   6.904  1.00  0.78           N  
ATOM   1468  CA  HIS A 100      14.688   4.662   8.058  1.00  0.78           C  
ATOM   1469  C   HIS A 100      14.435   3.530   9.042  1.00  0.78           C  
ATOM   1470  O   HIS A 100      14.586   3.709  10.254  1.00  0.78           O  
ATOM   1471  CB  HIS A 100      13.349   5.257   7.619  1.00  0.78           C  
ATOM   1472  CG  HIS A 100      13.423   6.607   6.953  1.00  0.78           C  
ATOM   1473  ND1 HIS A 100      13.924   7.725   7.592  1.00  0.78           N  
ATOM   1474  CD2 HIS A 100      13.041   7.019   5.718  1.00  0.78           C  
ATOM   1475  CE1 HIS A 100      13.851   8.766   6.777  1.00  0.78           C  
ATOM   1476  NE2 HIS A 100      13.320   8.368   5.635  1.00  0.78           N  
ATOM   1477  H   HIS A 100      15.040   4.260   5.965  1.00  0.78           H  
ATOM   1478  HA  HIS A 100      15.257   5.436   8.569  1.00  0.78           H  
ATOM   1479 1HB  HIS A 100      12.875   4.573   6.917  1.00  0.78           H  
ATOM   1480 2HB  HIS A 100      12.678   5.327   8.471  1.00  0.78           H  
ATOM   1481  HD1 HIS A 100      14.281   7.762   8.525  1.00  0.78           H  
ATOM   1482  HD2 HIS A 100      12.590   6.499   4.872  1.00  0.78           H  
ATOM   1483  HE1 HIS A 100      14.199   9.746   7.100  1.00  0.78           H  
ATOM   1484  N   ARG A 101      14.103   2.352   8.521  1.00  0.82           N  
ATOM   1485  CA  ARG A 101      13.868   1.180   9.344  1.00  0.82           C  
ATOM   1486  C   ARG A 101      15.100   0.886  10.185  1.00  0.82           C  
ATOM   1487  O   ARG A 101      15.012   0.742  11.407  1.00  0.82           O  
ATOM   1488  CB  ARG A 101      13.536  -0.013   8.458  1.00  0.82           C  
ATOM   1489  CG  ARG A 101      13.250  -1.311   9.152  1.00  0.82           C  
ATOM   1490  CD  ARG A 101      13.020  -2.391   8.149  1.00  0.82           C  
ATOM   1491  NE  ARG A 101      14.212  -2.654   7.342  1.00  0.82           N  
ATOM   1492  CZ  ARG A 101      14.213  -3.315   6.163  1.00  0.82           C  
ATOM   1493  NH1 ARG A 101      13.085  -3.776   5.668  1.00  0.82           N  
ATOM   1494  NH2 ARG A 101      15.346  -3.499   5.506  1.00  0.82           N  
ATOM   1495  H   ARG A 101      13.981   2.273   7.515  1.00  0.82           H  
ATOM   1496  HA  ARG A 101      13.027   1.379  10.006  1.00  0.82           H  
ATOM   1497 1HB  ARG A 101      12.697   0.215   7.823  1.00  0.82           H  
ATOM   1498 2HB  ARG A 101      14.372  -0.203   7.803  1.00  0.82           H  
ATOM   1499 1HG  ARG A 101      14.101  -1.587   9.774  1.00  0.82           H  
ATOM   1500 2HG  ARG A 101      12.357  -1.209   9.769  1.00  0.82           H  
ATOM   1501 1HD  ARG A 101      12.742  -3.313   8.660  1.00  0.82           H  
ATOM   1502 2HD  ARG A 101      12.216  -2.090   7.477  1.00  0.82           H  
ATOM   1503  HE  ARG A 101      15.100  -2.307   7.690  1.00  0.82           H  
ATOM   1504 1HH1 ARG A 101      12.218  -3.638   6.169  1.00  0.82           H  
ATOM   1505 2HH1 ARG A 101      13.086  -4.271   4.787  1.00  0.82           H  
ATOM   1506 1HH2 ARG A 101      16.215  -3.148   5.886  1.00  0.82           H  
ATOM   1507 2HH2 ARG A 101      15.344  -3.994   4.626  1.00  0.82           H  
ATOM   1508  N   ALA A 102      16.268   0.857   9.535  1.00  0.84           N  
ATOM   1509  CA  ALA A 102      17.538   0.586  10.202  1.00  0.84           C  
ATOM   1510  C   ALA A 102      17.830   1.615  11.291  1.00  0.84           C  
ATOM   1511  O   ALA A 102      18.405   1.291  12.333  1.00  0.84           O  
ATOM   1512  CB  ALA A 102      18.663   0.579   9.185  1.00  0.84           C  
ATOM   1513  H   ALA A 102      16.275   1.000   8.523  1.00  0.84           H  
ATOM   1514  HA  ALA A 102      17.471  -0.394  10.670  1.00  0.84           H  
ATOM   1515 1HB  ALA A 102      19.603   0.349   9.681  1.00  0.84           H  
ATOM   1516 2HB  ALA A 102      18.456  -0.172   8.423  1.00  0.84           H  
ATOM   1517 3HB  ALA A 102      18.730   1.558   8.716  1.00  0.84           H  
ATOM   1518  N   ALA A 103      17.403   2.855  11.055  1.00  0.86           N  
ATOM   1519  CA  ALA A 103      17.599   3.966  11.977  1.00  0.86           C  
ATOM   1520  C   ALA A 103      16.586   3.982  13.128  1.00  0.86           C  
ATOM   1521  O   ALA A 103      16.668   4.843  14.007  1.00  0.86           O  
ATOM   1522  CB  ALA A 103      17.505   5.278  11.219  1.00  0.86           C  
ATOM   1523  H   ALA A 103      16.960   3.049  10.156  1.00  0.86           H  
ATOM   1524  HA  ALA A 103      18.595   3.869  12.406  1.00  0.86           H  
ATOM   1525 1HB  ALA A 103      17.688   6.107  11.899  1.00  0.86           H  
ATOM   1526 2HB  ALA A 103      18.246   5.287  10.419  1.00  0.86           H  
ATOM   1527 3HB  ALA A 103      16.513   5.370  10.790  1.00  0.86           H  
ATOM   1528  N   GLY A 104      15.613   3.066  13.122  1.00  0.85           N  
ATOM   1529  CA  GLY A 104      14.595   3.029  14.164  1.00  0.85           C  
ATOM   1530  C   GLY A 104      13.450   4.022  13.948  1.00  0.85           C  
ATOM   1531  O   GLY A 104      12.708   4.331  14.885  1.00  0.85           O  
ATOM   1532  H   GLY A 104      15.572   2.357  12.391  1.00  0.85           H  
ATOM   1533 1HA  GLY A 104      14.188   2.019  14.213  1.00  0.85           H  
ATOM   1534 2HA  GLY A 104      15.065   3.224  15.126  1.00  0.85           H  
ATOM   1535  N   ILE A 105      13.310   4.539  12.731  1.00  0.84           N  
ATOM   1536  CA  ILE A 105      12.263   5.507  12.446  1.00  0.84           C  
ATOM   1537  C   ILE A 105      11.065   4.851  11.781  1.00  0.84           C  
ATOM   1538  O   ILE A 105      11.170   4.399  10.649  1.00  0.84           O  
ATOM   1539  CB  ILE A 105      12.787   6.597  11.506  1.00  0.84           C  
ATOM   1540  CG1 ILE A 105      14.044   7.220  12.085  1.00  0.84           C  
ATOM   1541  CG2 ILE A 105      11.692   7.648  11.260  1.00  0.84           C  
ATOM   1542  CD1 ILE A 105      13.840   7.822  13.418  1.00  0.84           C  
ATOM   1543  H   ILE A 105      13.929   4.242  11.977  1.00  0.84           H  
ATOM   1544  HA  ILE A 105      11.948   5.963  13.375  1.00  0.84           H  
ATOM   1545  HB  ILE A 105      13.065   6.144  10.569  1.00  0.84           H  
ATOM   1546 1HG1 ILE A 105      14.806   6.448  12.174  1.00  0.84           H  
ATOM   1547 2HG1 ILE A 105      14.406   7.991  11.407  1.00  0.84           H  
ATOM   1548 1HG2 ILE A 105      12.062   8.409  10.575  1.00  0.84           H  
ATOM   1549 2HG2 ILE A 105      10.811   7.163  10.824  1.00  0.84           H  
ATOM   1550 3HG2 ILE A 105      11.417   8.111  12.205  1.00  0.84           H  
ATOM   1551 1HD1 ILE A 105      14.780   8.241  13.773  1.00  0.84           H  
ATOM   1552 2HD1 ILE A 105      13.092   8.606  13.337  1.00  0.84           H  
ATOM   1553 3HD1 ILE A 105      13.496   7.058  14.113  1.00  0.84           H  
ATOM   1554  N   ASP A 106       9.927   4.782  12.473  1.00  0.81           N  
ATOM   1555  CA  ASP A 106       8.752   4.148  11.879  1.00  0.81           C  
ATOM   1556  C   ASP A 106       7.908   5.152  11.089  1.00  0.81           C  
ATOM   1557  O   ASP A 106       8.222   6.349  11.053  1.00  0.81           O  
ATOM   1558  CB  ASP A 106       7.903   3.460  12.963  1.00  0.81           C  
ATOM   1559  CG  ASP A 106       7.224   4.409  13.954  1.00  0.81           C  
ATOM   1560  OD1 ASP A 106       7.130   5.589  13.677  1.00  0.81           O  
ATOM   1561  OD2 ASP A 106       6.794   3.939  14.980  1.00  0.81           O  
ATOM   1562  H   ASP A 106       9.890   5.155  13.410  1.00  0.81           H  
ATOM   1563  HA  ASP A 106       9.092   3.380  11.182  1.00  0.81           H  
ATOM   1564 1HB  ASP A 106       7.138   2.848  12.492  1.00  0.81           H  
ATOM   1565 2HB  ASP A 106       8.543   2.783  13.532  1.00  0.81           H  
ATOM   1566  N   ALA A 107       6.797   4.673  10.516  1.00  0.78           N  
ATOM   1567  CA  ALA A 107       5.919   5.522   9.716  1.00  0.78           C  
ATOM   1568  C   ALA A 107       5.327   6.681  10.507  1.00  0.78           C  
ATOM   1569  O   ALA A 107       5.168   7.779   9.977  1.00  0.78           O  
ATOM   1570  CB  ALA A 107       4.780   4.696   9.146  1.00  0.78           C  
ATOM   1571  H   ALA A 107       6.583   3.692  10.596  1.00  0.78           H  
ATOM   1572  HA  ALA A 107       6.514   5.932   8.896  1.00  0.78           H  
ATOM   1573 1HB  ALA A 107       4.154   5.324   8.520  1.00  0.78           H  
ATOM   1574 2HB  ALA A 107       5.189   3.882   8.541  1.00  0.78           H  
ATOM   1575 3HB  ALA A 107       4.186   4.285   9.957  1.00  0.78           H  
ATOM   1576  N   ALA A 108       4.964   6.449  11.769  1.00  0.76           N  
ATOM   1577  CA  ALA A 108       4.339   7.510  12.550  1.00  0.76           C  
ATOM   1578  C   ALA A 108       5.301   8.661  12.767  1.00  0.76           C  
ATOM   1579  O   ALA A 108       4.935   9.835  12.616  1.00  0.76           O  
ATOM   1580  CB  ALA A 108       3.877   6.976  13.888  1.00  0.76           C  
ATOM   1581  H   ALA A 108       5.150   5.549  12.197  1.00  0.76           H  
ATOM   1582  HA  ALA A 108       3.480   7.881  11.995  1.00  0.76           H  
ATOM   1583 1HB  ALA A 108       3.398   7.773  14.453  1.00  0.76           H  
ATOM   1584 2HB  ALA A 108       3.172   6.163  13.733  1.00  0.76           H  
ATOM   1585 3HB  ALA A 108       4.746   6.604  14.443  1.00  0.76           H  
ATOM   1586  N   LEU A 109       6.551   8.321  13.073  1.00  0.74           N  
ATOM   1587  CA  LEU A 109       7.557   9.335  13.317  1.00  0.74           C  
ATOM   1588  C   LEU A 109       7.783  10.132  12.049  1.00  0.74           C  
ATOM   1589  O   LEU A 109       7.926  11.355  12.083  1.00  0.74           O  
ATOM   1590  CB  LEU A 109       8.854   8.676  13.776  1.00  0.74           C  
ATOM   1591  CG  LEU A 109       8.819   8.029  15.166  1.00  0.74           C  
ATOM   1592  CD1 LEU A 109      10.114   7.267  15.398  1.00  0.74           C  
ATOM   1593  CD2 LEU A 109       8.634   9.087  16.195  1.00  0.74           C  
ATOM   1594  H   LEU A 109       6.794   7.326  13.177  1.00  0.74           H  
ATOM   1595  HA  LEU A 109       7.199  10.004  14.095  1.00  0.74           H  
ATOM   1596 1HB  LEU A 109       9.096   7.884  13.064  1.00  0.74           H  
ATOM   1597 2HB  LEU A 109       9.653   9.414  13.761  1.00  0.74           H  
ATOM   1598  HG  LEU A 109       7.988   7.320  15.221  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 109      10.094   6.800  16.382  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 109      10.204   6.512  14.654  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 109      10.957   7.940  15.335  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 109       8.608   8.638  17.188  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 109       9.462   9.754  16.123  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 109       7.703   9.622  16.011  1.00  0.74           H  
ATOM   1605  N   PHE A 110       7.769   9.441  10.913  1.00  0.72           N  
ATOM   1606  CA  PHE A 110       7.914  10.097   9.631  1.00  0.72           C  
ATOM   1607  C   PHE A 110       6.757  11.069   9.373  1.00  0.72           C  
ATOM   1608  O   PHE A 110       6.967  12.221   8.991  1.00  0.72           O  
ATOM   1609  CB  PHE A 110       7.971   9.100   8.492  1.00  0.72           C  
ATOM   1610  CG  PHE A 110       8.161   9.801   7.252  1.00  0.72           C  
ATOM   1611  CD1 PHE A 110       9.428  10.207   6.875  1.00  0.72           C  
ATOM   1612  CD2 PHE A 110       7.089  10.132   6.480  1.00  0.72           C  
ATOM   1613  CE1 PHE A 110       9.598  10.938   5.742  1.00  0.72           C  
ATOM   1614  CE2 PHE A 110       7.258  10.853   5.368  1.00  0.72           C  
ATOM   1615  CZ  PHE A 110       8.505  11.269   5.003  1.00  0.72           C  
ATOM   1616  H   PHE A 110       7.673   8.423  10.944  1.00  0.72           H  
ATOM   1617  HA  PHE A 110       8.843  10.667   9.640  1.00  0.72           H  
ATOM   1618 1HB  PHE A 110       8.791   8.392   8.640  1.00  0.72           H  
ATOM   1619 2HB  PHE A 110       7.044   8.536   8.434  1.00  0.72           H  
ATOM   1620  HD1 PHE A 110      10.285   9.950   7.499  1.00  0.72           H  
ATOM   1621  HD2 PHE A 110       6.093   9.820   6.785  1.00  0.72           H  
ATOM   1622  HE1 PHE A 110      10.591  11.272   5.444  1.00  0.72           H  
ATOM   1623  HE2 PHE A 110       6.409  11.114   4.773  1.00  0.72           H  
ATOM   1624  HZ  PHE A 110       8.623  11.869   4.126  1.00  0.72           H  
ATOM   1625  N   ARG A 111       5.520  10.605   9.595  1.00  0.71           N  
ATOM   1626  CA  ARG A 111       4.318  11.404   9.345  1.00  0.71           C  
ATOM   1627  C   ARG A 111       4.294  12.701  10.145  1.00  0.71           C  
ATOM   1628  O   ARG A 111       3.753  13.710   9.680  1.00  0.71           O  
ATOM   1629  CB  ARG A 111       3.055  10.604   9.640  1.00  0.71           C  
ATOM   1630  CG  ARG A 111       2.740   9.497   8.614  1.00  0.71           C  
ATOM   1631  CD  ARG A 111       1.507   8.741   8.969  1.00  0.71           C  
ATOM   1632  NE  ARG A 111       1.269   7.606   8.073  1.00  0.71           N  
ATOM   1633  CZ  ARG A 111       0.662   7.674   6.859  1.00  0.71           C  
ATOM   1634  NH1 ARG A 111       0.227   8.801   6.370  1.00  0.71           N  
ATOM   1635  NH2 ARG A 111       0.493   6.599   6.122  1.00  0.71           N  
ATOM   1636  H   ARG A 111       5.406   9.645   9.921  1.00  0.71           H  
ATOM   1637  HA  ARG A 111       4.306  11.659   8.286  1.00  0.71           H  
ATOM   1638 1HB  ARG A 111       3.156  10.127  10.614  1.00  0.71           H  
ATOM   1639 2HB  ARG A 111       2.199  11.273   9.688  1.00  0.71           H  
ATOM   1640 1HG  ARG A 111       2.584   9.955   7.638  1.00  0.71           H  
ATOM   1641 2HG  ARG A 111       3.564   8.809   8.549  1.00  0.71           H  
ATOM   1642 1HD  ARG A 111       1.611   8.356   9.984  1.00  0.71           H  
ATOM   1643 2HD  ARG A 111       0.646   9.404   8.919  1.00  0.71           H  
ATOM   1644  HE  ARG A 111       1.581   6.697   8.386  1.00  0.71           H  
ATOM   1645 1HH1 ARG A 111       0.327   9.663   6.879  1.00  0.71           H  
ATOM   1646 2HH1 ARG A 111      -0.219   8.768   5.436  1.00  0.71           H  
ATOM   1647 1HH2 ARG A 111       0.810   5.697   6.440  1.00  0.71           H  
ATOM   1648 2HH2 ARG A 111       0.029   6.715   5.202  1.00  0.71           H  
ATOM   1649  N   ARG A 112       4.958  12.726  11.305  1.00  0.69           N  
ATOM   1650  CA  ARG A 112       5.013  13.941  12.118  1.00  0.69           C  
ATOM   1651  C   ARG A 112       5.643  15.119  11.355  1.00  0.69           C  
ATOM   1652  O   ARG A 112       5.355  16.277  11.670  1.00  0.69           O  
ATOM   1653  CB  ARG A 112       5.792  13.718  13.409  1.00  0.69           C  
ATOM   1654  CG  ARG A 112       5.098  12.860  14.440  1.00  0.69           C  
ATOM   1655  CD  ARG A 112       5.929  12.674  15.643  1.00  0.69           C  
ATOM   1656  NE  ARG A 112       5.235  11.918  16.670  1.00  0.69           N  
ATOM   1657  CZ  ARG A 112       5.737  11.674  17.893  1.00  0.69           C  
ATOM   1658  NH1 ARG A 112       6.907  12.111  18.220  1.00  0.69           N  
ATOM   1659  NH2 ARG A 112       5.066  10.998  18.796  1.00  0.69           N  
ATOM   1660  H   ARG A 112       5.370  11.858  11.658  1.00  0.69           H  
ATOM   1661  HA  ARG A 112       3.993  14.213  12.387  1.00  0.69           H  
ATOM   1662 1HB  ARG A 112       6.747  13.258  13.182  1.00  0.69           H  
ATOM   1663 2HB  ARG A 112       6.000  14.681  13.877  1.00  0.69           H  
ATOM   1664 1HG  ARG A 112       4.167  13.338  14.740  1.00  0.69           H  
ATOM   1665 2HG  ARG A 112       4.887  11.885  14.015  1.00  0.69           H  
ATOM   1666 1HD  ARG A 112       6.833  12.133  15.371  1.00  0.69           H  
ATOM   1667 2HD  ARG A 112       6.200  13.636  16.053  1.00  0.69           H  
ATOM   1668  HE  ARG A 112       4.313  11.561  16.454  1.00  0.69           H  
ATOM   1669 1HH1 ARG A 112       7.466  12.626  17.560  1.00  0.69           H  
ATOM   1670 2HH1 ARG A 112       7.248  11.912  19.169  1.00  0.69           H  
ATOM   1671 1HH2 ARG A 112       4.146  10.635  18.598  1.00  0.69           H  
ATOM   1672 2HH2 ARG A 112       5.516  10.863  19.716  1.00  0.69           H  
ATOM   1673  N   LEU A 113       6.455  14.833  10.320  1.00  0.68           N  
ATOM   1674  CA  LEU A 113       7.102  15.865   9.506  1.00  0.68           C  
ATOM   1675  C   LEU A 113       6.104  16.757   8.804  1.00  0.68           C  
ATOM   1676  O   LEU A 113       6.421  17.904   8.486  1.00  0.68           O  
ATOM   1677  CB  LEU A 113       7.960  15.249   8.415  1.00  0.68           C  
ATOM   1678  CG  LEU A 113       9.202  14.563   8.828  1.00  0.68           C  
ATOM   1679  CD1 LEU A 113       9.733  13.867   7.622  1.00  0.68           C  
ATOM   1680  CD2 LEU A 113      10.195  15.603   9.368  1.00  0.68           C  
ATOM   1681  H   LEU A 113       6.629  13.856  10.073  1.00  0.68           H  
ATOM   1682  HA  LEU A 113       7.723  16.477  10.155  1.00  0.68           H  
ATOM   1683 1HB  LEU A 113       7.352  14.525   7.869  1.00  0.68           H  
ATOM   1684 2HB  LEU A 113       8.245  16.032   7.731  1.00  0.68           H  
ATOM   1685  HG  LEU A 113       8.988  13.814   9.598  1.00  0.68           H  
ATOM   1686 1HD1 LEU A 113      10.647  13.334   7.873  1.00  0.68           H  
ATOM   1687 2HD1 LEU A 113       8.975  13.165   7.293  1.00  0.68           H  
ATOM   1688 3HD1 LEU A 113       9.925  14.588   6.839  1.00  0.68           H  
ATOM   1689 1HD2 LEU A 113      11.123  15.110   9.658  1.00  0.68           H  
ATOM   1690 2HD2 LEU A 113      10.404  16.345   8.602  1.00  0.68           H  
ATOM   1691 3HD2 LEU A 113       9.758  16.093  10.230  1.00  0.68           H  
ATOM   1692  N   TYR A 114       4.908  16.246   8.553  1.00  0.66           N  
ATOM   1693  CA  TYR A 114       3.887  17.018   7.886  1.00  0.66           C  
ATOM   1694  C   TYR A 114       3.667  18.354   8.553  1.00  0.66           C  
ATOM   1695  O   TYR A 114       3.523  19.368   7.873  1.00  0.66           O  
ATOM   1696  CB  TYR A 114       2.564  16.267   7.876  1.00  0.66           C  
ATOM   1697  CG  TYR A 114       1.407  17.075   7.325  1.00  0.66           C  
ATOM   1698  CD1 TYR A 114       1.171  17.166   5.963  1.00  0.66           C  
ATOM   1699  CD2 TYR A 114       0.577  17.745   8.216  1.00  0.66           C  
ATOM   1700  CE1 TYR A 114       0.099  17.906   5.507  1.00  0.66           C  
ATOM   1701  CE2 TYR A 114      -0.482  18.489   7.755  1.00  0.66           C  
ATOM   1702  CZ  TYR A 114      -0.727  18.568   6.407  1.00  0.66           C  
ATOM   1703  OH  TYR A 114      -1.799  19.299   5.952  1.00  0.66           O  
ATOM   1704  H   TYR A 114       4.679  15.301   8.869  1.00  0.66           H  
ATOM   1705  HA  TYR A 114       4.207  17.208   6.863  1.00  0.66           H  
ATOM   1706 1HB  TYR A 114       2.665  15.358   7.283  1.00  0.66           H  
ATOM   1707 2HB  TYR A 114       2.317  15.963   8.893  1.00  0.66           H  
ATOM   1708  HD1 TYR A 114       1.814  16.650   5.259  1.00  0.66           H  
ATOM   1709  HD2 TYR A 114       0.768  17.676   9.287  1.00  0.66           H  
ATOM   1710  HE1 TYR A 114      -0.101  17.965   4.457  1.00  0.66           H  
ATOM   1711  HE2 TYR A 114      -1.130  19.009   8.459  1.00  0.66           H  
ATOM   1712  HH  TYR A 114      -1.841  19.246   4.993  1.00  0.66           H  
ATOM   1713  N   ALA A 115       3.536  18.365   9.882  1.00  0.63           N  
ATOM   1714  CA  ALA A 115       3.196  19.615  10.532  1.00  0.63           C  
ATOM   1715  C   ALA A 115       4.250  20.710  10.265  1.00  0.63           C  
ATOM   1716  O   ALA A 115       3.874  21.740   9.710  1.00  0.63           O  
ATOM   1717  CB  ALA A 115       2.942  19.392  12.018  1.00  0.63           C  
ATOM   1718  H   ALA A 115       3.739  17.525  10.427  1.00  0.63           H  
ATOM   1719  HA  ALA A 115       2.263  19.971  10.095  1.00  0.63           H  
ATOM   1720 1HB  ALA A 115       2.637  20.335  12.474  1.00  0.63           H  
ATOM   1721 2HB  ALA A 115       2.143  18.661  12.127  1.00  0.63           H  
ATOM   1722 3HB  ALA A 115       3.799  19.022  12.531  1.00  0.63           H  
ATOM   1723  N   PRO A 116       5.562  20.562  10.588  1.00  0.62           N  
ATOM   1724  CA  PRO A 116       6.542  21.586  10.314  1.00  0.62           C  
ATOM   1725  C   PRO A 116       6.758  21.843   8.826  1.00  0.62           C  
ATOM   1726  O   PRO A 116       7.121  22.953   8.444  1.00  0.62           O  
ATOM   1727  CB  PRO A 116       7.790  21.025  10.975  1.00  0.62           C  
ATOM   1728  CG  PRO A 116       7.583  19.565  11.052  1.00  0.62           C  
ATOM   1729  CD  PRO A 116       6.117  19.396  11.283  1.00  0.62           C  
ATOM   1730  HA  PRO A 116       6.231  22.511  10.820  1.00  0.62           H  
ATOM   1731 1HB  PRO A 116       8.679  21.299  10.398  1.00  0.62           H  
ATOM   1732 2HB  PRO A 116       7.914  21.463  11.965  1.00  0.62           H  
ATOM   1733 1HG  PRO A 116       7.934  19.087  10.129  1.00  0.62           H  
ATOM   1734 2HG  PRO A 116       8.174  19.156  11.859  1.00  0.62           H  
ATOM   1735 1HD  PRO A 116       5.816  18.486  10.867  1.00  0.62           H  
ATOM   1736 2HD  PRO A 116       5.932  19.439  12.345  1.00  0.62           H  
ATOM   1737  N   ILE A 117       6.466  20.874   7.952  1.00  0.60           N  
ATOM   1738  CA  ILE A 117       6.617  21.179   6.535  1.00  0.60           C  
ATOM   1739  C   ILE A 117       5.505  22.127   6.139  1.00  0.60           C  
ATOM   1740  O   ILE A 117       5.749  23.145   5.487  1.00  0.60           O  
ATOM   1741  CB  ILE A 117       6.626  19.917   5.651  1.00  0.60           C  
ATOM   1742  CG1 ILE A 117       7.903  19.107   5.958  1.00  0.60           C  
ATOM   1743  CG2 ILE A 117       6.569  20.302   4.144  1.00  0.60           C  
ATOM   1744  CD1 ILE A 117       7.913  17.717   5.403  1.00  0.60           C  
ATOM   1745  H   ILE A 117       6.190  19.933   8.241  1.00  0.60           H  
ATOM   1746  HA  ILE A 117       7.567  21.688   6.386  1.00  0.60           H  
ATOM   1747  HB  ILE A 117       5.766  19.292   5.908  1.00  0.60           H  
ATOM   1748 1HG1 ILE A 117       8.744  19.637   5.541  1.00  0.60           H  
ATOM   1749 2HG1 ILE A 117       8.034  19.053   7.037  1.00  0.60           H  
ATOM   1750 1HG2 ILE A 117       6.575  19.398   3.534  1.00  0.60           H  
ATOM   1751 2HG2 ILE A 117       5.656  20.862   3.949  1.00  0.60           H  
ATOM   1752 3HG2 ILE A 117       7.432  20.918   3.888  1.00  0.60           H  
ATOM   1753 1HD1 ILE A 117       8.845  17.235   5.669  1.00  0.60           H  
ATOM   1754 2HD1 ILE A 117       7.086  17.160   5.833  1.00  0.60           H  
ATOM   1755 3HD1 ILE A 117       7.810  17.748   4.318  1.00  0.60           H  
ATOM   1756  N   ALA A 118       4.279  21.810   6.566  1.00  0.59           N  
ATOM   1757  CA  ALA A 118       3.132  22.645   6.273  1.00  0.59           C  
ATOM   1758  C   ALA A 118       3.315  24.044   6.846  1.00  0.59           C  
ATOM   1759  O   ALA A 118       2.996  25.033   6.178  1.00  0.59           O  
ATOM   1760  CB  ALA A 118       1.880  22.016   6.857  1.00  0.59           C  
ATOM   1761  H   ALA A 118       4.132  20.960   7.111  1.00  0.59           H  
ATOM   1762  HA  ALA A 118       3.031  22.724   5.193  1.00  0.59           H  
ATOM   1763 1HB  ALA A 118       1.016  22.631   6.624  1.00  0.59           H  
ATOM   1764 2HB  ALA A 118       1.745  21.017   6.437  1.00  0.59           H  
ATOM   1765 3HB  ALA A 118       1.986  21.936   7.937  1.00  0.59           H  
ATOM   1766  N   GLU A 119       3.867  24.145   8.063  1.00  0.58           N  
ATOM   1767  CA  GLU A 119       4.078  25.460   8.649  1.00  0.58           C  
ATOM   1768  C   GLU A 119       5.119  26.270   7.883  1.00  0.58           C  
ATOM   1769  O   GLU A 119       4.906  27.457   7.643  1.00  0.58           O  
ATOM   1770  CB  GLU A 119       4.443  25.358  10.128  1.00  0.58           C  
ATOM   1771  CG  GLU A 119       3.273  24.923  11.037  1.00  0.58           C  
ATOM   1772  CD  GLU A 119       3.690  24.843  12.456  1.00  0.58           C  
ATOM   1773  OE1 GLU A 119       4.860  24.740  12.664  1.00  0.58           O  
ATOM   1774  OE2 GLU A 119       2.868  24.931  13.348  1.00  0.58           O  
ATOM   1775  H   GLU A 119       4.099  23.300   8.589  1.00  0.58           H  
ATOM   1776  HA  GLU A 119       3.136  26.002   8.592  1.00  0.58           H  
ATOM   1777 1HB  GLU A 119       5.249  24.635  10.247  1.00  0.58           H  
ATOM   1778 2HB  GLU A 119       4.812  26.321  10.481  1.00  0.58           H  
ATOM   1779 1HG  GLU A 119       2.459  25.640  10.940  1.00  0.58           H  
ATOM   1780 2HG  GLU A 119       2.910  23.950  10.708  1.00  0.58           H  
ATOM   1781  N   VAL A 120       6.204  25.632   7.435  1.00  0.57           N  
ATOM   1782  CA  VAL A 120       7.215  26.345   6.656  1.00  0.57           C  
ATOM   1783  C   VAL A 120       6.599  26.817   5.344  1.00  0.57           C  
ATOM   1784  O   VAL A 120       6.827  27.948   4.899  1.00  0.57           O  
ATOM   1785  CB  VAL A 120       8.468  25.475   6.447  1.00  0.57           C  
ATOM   1786  CG1 VAL A 120       9.418  26.122   5.467  1.00  0.57           C  
ATOM   1787  CG2 VAL A 120       9.170  25.346   7.783  1.00  0.57           C  
ATOM   1788  H   VAL A 120       6.353  24.647   7.666  1.00  0.57           H  
ATOM   1789  HA  VAL A 120       7.525  27.223   7.225  1.00  0.57           H  
ATOM   1790  HB  VAL A 120       8.176  24.491   6.064  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 120      10.303  25.495   5.345  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 120       8.913  26.224   4.528  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 120       9.718  27.105   5.833  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 120      10.059  24.751   7.683  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 120       9.433  26.341   8.121  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 120       8.513  24.890   8.509  1.00  0.57           H  
ATOM   1797  N   LEU A 121       5.799  25.964   4.721  1.00  0.57           N  
ATOM   1798  CA  LEU A 121       5.138  26.373   3.504  1.00  0.57           C  
ATOM   1799  C   LEU A 121       4.226  27.570   3.753  1.00  0.57           C  
ATOM   1800  O   LEU A 121       4.230  28.518   2.958  1.00  0.57           O  
ATOM   1801  CB  LEU A 121       4.359  25.187   2.938  1.00  0.57           C  
ATOM   1802  CG  LEU A 121       5.206  24.130   2.344  1.00  0.57           C  
ATOM   1803  CD1 LEU A 121       4.360  22.918   2.002  1.00  0.57           C  
ATOM   1804  CD2 LEU A 121       5.852  24.724   1.109  1.00  0.57           C  
ATOM   1805  H   LEU A 121       5.650  25.026   5.097  1.00  0.57           H  
ATOM   1806  HA  LEU A 121       5.898  26.664   2.782  1.00  0.57           H  
ATOM   1807 1HB  LEU A 121       3.792  24.734   3.746  1.00  0.57           H  
ATOM   1808 2HB  LEU A 121       3.671  25.513   2.194  1.00  0.57           H  
ATOM   1809  HG  LEU A 121       5.975  23.822   3.053  1.00  0.57           H  
ATOM   1810 1HD1 LEU A 121       4.999  22.163   1.565  1.00  0.57           H  
ATOM   1811 2HD1 LEU A 121       3.904  22.526   2.908  1.00  0.57           H  
ATOM   1812 3HD1 LEU A 121       3.580  23.198   1.292  1.00  0.57           H  
ATOM   1813 1HD2 LEU A 121       6.481  23.993   0.650  1.00  0.57           H  
ATOM   1814 2HD2 LEU A 121       5.077  25.033   0.404  1.00  0.57           H  
ATOM   1815 3HD2 LEU A 121       6.452  25.589   1.388  1.00  0.57           H  
ATOM   1816  N   ALA A 122       3.504  27.573   4.880  1.00  0.58           N  
ATOM   1817  CA  ALA A 122       2.655  28.708   5.226  1.00  0.58           C  
ATOM   1818  C   ALA A 122       3.489  29.979   5.403  1.00  0.58           C  
ATOM   1819  O   ALA A 122       3.104  31.051   4.924  1.00  0.58           O  
ATOM   1820  CB  ALA A 122       1.874  28.415   6.493  1.00  0.58           C  
ATOM   1821  H   ALA A 122       3.517  26.757   5.492  1.00  0.58           H  
ATOM   1822  HA  ALA A 122       1.958  28.871   4.411  1.00  0.58           H  
ATOM   1823 1HB  ALA A 122       1.228  29.258   6.722  1.00  0.58           H  
ATOM   1824 2HB  ALA A 122       1.272  27.519   6.345  1.00  0.58           H  
ATOM   1825 3HB  ALA A 122       2.562  28.255   7.315  1.00  0.58           H  
ATOM   1826  N   GLU A 123       4.674  29.854   6.018  1.00  0.58           N  
ATOM   1827  CA  GLU A 123       5.562  31.002   6.230  1.00  0.58           C  
ATOM   1828  C   GLU A 123       5.994  31.607   4.898  1.00  0.58           C  
ATOM   1829  O   GLU A 123       6.168  32.823   4.786  1.00  0.58           O  
ATOM   1830  CB  GLU A 123       6.785  30.635   7.097  1.00  0.58           C  
ATOM   1831  CG  GLU A 123       6.446  30.394   8.591  1.00  0.58           C  
ATOM   1832  CD  GLU A 123       7.636  30.021   9.510  1.00  0.58           C  
ATOM   1833  OE1 GLU A 123       8.680  29.612   9.048  1.00  0.58           O  
ATOM   1834  OE2 GLU A 123       7.479  30.184  10.702  1.00  0.58           O  
ATOM   1835  H   GLU A 123       4.939  28.944   6.396  1.00  0.58           H  
ATOM   1836  HA  GLU A 123       5.002  31.764   6.770  1.00  0.58           H  
ATOM   1837 1HB  GLU A 123       7.250  29.733   6.707  1.00  0.58           H  
ATOM   1838 2HB  GLU A 123       7.524  31.433   7.039  1.00  0.58           H  
ATOM   1839 1HG  GLU A 123       5.985  31.300   8.981  1.00  0.58           H  
ATOM   1840 2HG  GLU A 123       5.704  29.606   8.647  1.00  0.58           H  
ATOM   1841  N   HIS A 124       6.112  30.762   3.877  1.00  0.59           N  
ATOM   1842  CA  HIS A 124       6.492  31.207   2.546  1.00  0.59           C  
ATOM   1843  C   HIS A 124       5.311  31.601   1.644  1.00  0.59           C  
ATOM   1844  O   HIS A 124       5.511  31.869   0.457  1.00  0.59           O  
ATOM   1845  CB  HIS A 124       7.308  30.151   1.814  1.00  0.59           C  
ATOM   1846  CG  HIS A 124       8.692  29.938   2.341  1.00  0.59           C  
ATOM   1847  ND1 HIS A 124       9.675  30.905   2.251  1.00  0.59           N  
ATOM   1848  CD2 HIS A 124       9.274  28.865   2.912  1.00  0.59           C  
ATOM   1849  CE1 HIS A 124      10.797  30.438   2.767  1.00  0.59           C  
ATOM   1850  NE2 HIS A 124      10.587  29.205   3.175  1.00  0.59           N  
ATOM   1851  H   HIS A 124       5.983  29.763   4.056  1.00  0.59           H  
ATOM   1852  HA  HIS A 124       7.122  32.089   2.643  1.00  0.59           H  
ATOM   1853 1HB  HIS A 124       6.779  29.196   1.872  1.00  0.59           H  
ATOM   1854 2HB  HIS A 124       7.363  30.428   0.775  1.00  0.59           H  
ATOM   1855  HD2 HIS A 124       8.790  27.922   3.111  1.00  0.59           H  
ATOM   1856  HE1 HIS A 124      11.741  30.977   2.836  1.00  0.59           H  
ATOM   1857  HE2 HIS A 124      11.300  28.604   3.606  1.00  0.59           H  
ATOM   1858  N   GLY A 125       4.090  31.657   2.187  1.00  0.60           N  
ATOM   1859  CA  GLY A 125       2.934  32.075   1.396  1.00  0.60           C  
ATOM   1860  C   GLY A 125       2.107  30.971   0.723  1.00  0.60           C  
ATOM   1861  O   GLY A 125       1.254  31.273  -0.116  1.00  0.60           O  
ATOM   1862  H   GLY A 125       3.946  31.425   3.171  1.00  0.60           H  
ATOM   1863 1HA  GLY A 125       2.275  32.646   2.050  1.00  0.60           H  
ATOM   1864 2HA  GLY A 125       3.273  32.772   0.633  1.00  0.60           H  
ATOM   1865  N   PHE A 126       2.330  29.708   1.071  1.00  0.60           N  
ATOM   1866  CA  PHE A 126       1.550  28.630   0.464  1.00  0.60           C  
ATOM   1867  C   PHE A 126       0.379  28.263   1.369  1.00  0.60           C  
ATOM   1868  O   PHE A 126       0.486  28.338   2.590  1.00  0.60           O  
ATOM   1869  CB  PHE A 126       2.419  27.415   0.215  1.00  0.60           C  
ATOM   1870  CG  PHE A 126       3.415  27.590  -0.827  1.00  0.60           C  
ATOM   1871  CD1 PHE A 126       4.629  28.158  -0.522  1.00  0.60           C  
ATOM   1872  CD2 PHE A 126       3.161  27.183  -2.124  1.00  0.60           C  
ATOM   1873  CE1 PHE A 126       5.569  28.327  -1.488  1.00  0.60           C  
ATOM   1874  CE2 PHE A 126       4.101  27.350  -3.101  1.00  0.60           C  
ATOM   1875  CZ  PHE A 126       5.306  27.923  -2.790  1.00  0.60           C  
ATOM   1876  H   PHE A 126       3.039  29.477   1.766  1.00  0.60           H  
ATOM   1877  HA  PHE A 126       1.154  28.974  -0.491  1.00  0.60           H  
ATOM   1878 1HB  PHE A 126       2.926  27.188   1.114  1.00  0.60           H  
ATOM   1879 2HB  PHE A 126       1.804  26.585  -0.035  1.00  0.60           H  
ATOM   1880  HD1 PHE A 126       4.828  28.476   0.504  1.00  0.60           H  
ATOM   1881  HD2 PHE A 126       2.201  26.727  -2.364  1.00  0.60           H  
ATOM   1882  HE1 PHE A 126       6.516  28.779  -1.231  1.00  0.60           H  
ATOM   1883  HE2 PHE A 126       3.896  27.025  -4.123  1.00  0.60           H  
ATOM   1884  HZ  PHE A 126       6.050  28.049  -3.570  1.00  0.60           H  
ATOM   1885  N   GLY A 127      -0.750  27.890   0.773  1.00  0.61           N  
ATOM   1886  CA  GLY A 127      -1.928  27.538   1.560  1.00  0.61           C  
ATOM   1887  C   GLY A 127      -2.057  26.057   1.902  1.00  0.61           C  
ATOM   1888  O   GLY A 127      -1.141  25.253   1.691  1.00  0.61           O  
ATOM   1889  H   GLY A 127      -0.793  27.856  -0.235  1.00  0.61           H  
ATOM   1890 1HA  GLY A 127      -1.918  28.116   2.485  1.00  0.61           H  
ATOM   1891 2HA  GLY A 127      -2.817  27.855   1.017  1.00  0.61           H  
ATOM   1892  N   GLU A 128      -3.250  25.704   2.378  1.00  0.61           N  
ATOM   1893  CA  GLU A 128      -3.569  24.348   2.803  1.00  0.61           C  
ATOM   1894  C   GLU A 128      -3.460  23.339   1.673  1.00  0.61           C  
ATOM   1895  O   GLU A 128      -3.082  22.194   1.907  1.00  0.61           O  
ATOM   1896  CB  GLU A 128      -4.974  24.301   3.405  1.00  0.61           C  
ATOM   1897  CG  GLU A 128      -5.104  25.019   4.745  1.00  0.61           C  
ATOM   1898  CD  GLU A 128      -6.512  25.004   5.300  1.00  0.61           C  
ATOM   1899  OE1 GLU A 128      -7.404  24.576   4.606  1.00  0.61           O  
ATOM   1900  OE2 GLU A 128      -6.689  25.421   6.422  1.00  0.61           O  
ATOM   1901  H   GLU A 128      -3.952  26.421   2.494  1.00  0.61           H  
ATOM   1902  HA  GLU A 128      -2.858  24.061   3.579  1.00  0.61           H  
ATOM   1903 1HB  GLU A 128      -5.683  24.750   2.709  1.00  0.61           H  
ATOM   1904 2HB  GLU A 128      -5.271  23.262   3.549  1.00  0.61           H  
ATOM   1905 1HG  GLU A 128      -4.438  24.541   5.463  1.00  0.61           H  
ATOM   1906 2HG  GLU A 128      -4.778  26.050   4.622  1.00  0.61           H  
ATOM   1907  N   GLU A 129      -3.793  23.747   0.449  1.00  0.61           N  
ATOM   1908  CA  GLU A 129      -3.726  22.827  -0.678  1.00  0.61           C  
ATOM   1909  C   GLU A 129      -2.297  22.340  -0.898  1.00  0.61           C  
ATOM   1910  O   GLU A 129      -2.069  21.167  -1.194  1.00  0.61           O  
ATOM   1911  CB  GLU A 129      -4.251  23.507  -1.942  1.00  0.61           C  
ATOM   1912  CG  GLU A 129      -5.757  23.763  -1.936  1.00  0.61           C  
ATOM   1913  CD  GLU A 129      -6.242  24.522  -3.151  1.00  0.61           C  
ATOM   1914  OE1 GLU A 129      -5.422  25.009  -3.891  1.00  0.61           O  
ATOM   1915  OE2 GLU A 129      -7.434  24.612  -3.335  1.00  0.61           O  
ATOM   1916  H   GLU A 129      -4.096  24.700   0.312  1.00  0.61           H  
ATOM   1917  HA  GLU A 129      -4.354  21.962  -0.457  1.00  0.61           H  
ATOM   1918 1HB  GLU A 129      -3.744  24.462  -2.077  1.00  0.61           H  
ATOM   1919 2HB  GLU A 129      -4.020  22.890  -2.808  1.00  0.61           H  
ATOM   1920 1HG  GLU A 129      -6.273  22.804  -1.892  1.00  0.61           H  
ATOM   1921 2HG  GLU A 129      -6.013  24.322  -1.036  1.00  0.61           H  
ATOM   1922  N   ALA A 130      -1.330  23.244  -0.737  1.00  0.61           N  
ATOM   1923  CA  ALA A 130       0.069  22.876  -0.888  1.00  0.61           C  
ATOM   1924  C   ALA A 130       0.457  21.891   0.191  1.00  0.61           C  
ATOM   1925  O   ALA A 130       1.141  20.892  -0.060  1.00  0.61           O  
ATOM   1926  CB  ALA A 130       0.938  24.097  -0.785  1.00  0.61           C  
ATOM   1927  H   ALA A 130      -1.575  24.190  -0.482  1.00  0.61           H  
ATOM   1928  HA  ALA A 130       0.203  22.403  -1.859  1.00  0.61           H  
ATOM   1929 1HB  ALA A 130       1.976  23.815  -0.895  1.00  0.61           H  
ATOM   1930 2HB  ALA A 130       0.667  24.803  -1.566  1.00  0.61           H  
ATOM   1931 3HB  ALA A 130       0.790  24.549   0.191  1.00  0.61           H  
ATOM   1932  N   ALA A 131      -0.010  22.162   1.409  1.00  0.61           N  
ATOM   1933  CA  ALA A 131       0.299  21.265   2.500  1.00  0.61           C  
ATOM   1934  C   ALA A 131      -0.292  19.896   2.219  1.00  0.61           C  
ATOM   1935  O   ALA A 131       0.371  18.877   2.410  1.00  0.61           O  
ATOM   1936  CB  ALA A 131      -0.247  21.809   3.801  1.00  0.61           C  
ATOM   1937  H   ALA A 131      -0.563  23.010   1.565  1.00  0.61           H  
ATOM   1938  HA  ALA A 131       1.382  21.167   2.572  1.00  0.61           H  
ATOM   1939 1HB  ALA A 131       0.004  21.128   4.610  1.00  0.61           H  
ATOM   1940 2HB  ALA A 131       0.192  22.788   3.995  1.00  0.61           H  
ATOM   1941 3HB  ALA A 131      -1.326  21.903   3.733  1.00  0.61           H  
ATOM   1942  N   ALA A 132      -1.529  19.874   1.715  1.00  0.60           N  
ATOM   1943  CA  ALA A 132      -2.214  18.630   1.409  1.00  0.60           C  
ATOM   1944  C   ALA A 132      -1.448  17.848   0.352  1.00  0.60           C  
ATOM   1945  O   ALA A 132      -1.309  16.626   0.460  1.00  0.60           O  
ATOM   1946  CB  ALA A 132      -3.635  18.919   0.945  1.00  0.60           C  
ATOM   1947  H   ALA A 132      -2.024  20.751   1.574  1.00  0.60           H  
ATOM   1948  HA  ALA A 132      -2.252  18.030   2.316  1.00  0.60           H  
ATOM   1949 1HB  ALA A 132      -4.152  17.984   0.740  1.00  0.60           H  
ATOM   1950 2HB  ALA A 132      -4.163  19.468   1.725  1.00  0.60           H  
ATOM   1951 3HB  ALA A 132      -3.604  19.520   0.041  1.00  0.60           H  
ATOM   1952  N   ALA A 133      -0.908  18.559  -0.642  1.00  0.60           N  
ATOM   1953  CA  ALA A 133      -0.138  17.929  -1.699  1.00  0.60           C  
ATOM   1954  C   ALA A 133       1.086  17.222  -1.112  1.00  0.60           C  
ATOM   1955  O   ALA A 133       1.435  16.102  -1.516  1.00  0.60           O  
ATOM   1956  CB  ALA A 133       0.254  18.975  -2.714  1.00  0.60           C  
ATOM   1957  H   ALA A 133      -1.076  19.565  -0.685  1.00  0.60           H  
ATOM   1958  HA  ALA A 133      -0.770  17.182  -2.170  1.00  0.60           H  
ATOM   1959 1HB  ALA A 133       0.794  18.519  -3.528  1.00  0.60           H  
ATOM   1960 2HB  ALA A 133      -0.648  19.439  -3.096  1.00  0.60           H  
ATOM   1961 3HB  ALA A 133       0.878  19.728  -2.247  1.00  0.60           H  
ATOM   1962  N   TRP A 134       1.706  17.857  -0.111  1.00  0.60           N  
ATOM   1963  CA  TRP A 134       2.829  17.242   0.580  1.00  0.60           C  
ATOM   1964  C   TRP A 134       2.352  16.124   1.466  1.00  0.60           C  
ATOM   1965  O   TRP A 134       3.043  15.125   1.610  1.00  0.60           O  
ATOM   1966  CB  TRP A 134       3.636  18.275   1.361  1.00  0.60           C  
ATOM   1967  CG  TRP A 134       4.718  18.863   0.524  1.00  0.60           C  
ATOM   1968  CD1 TRP A 134       4.701  20.008  -0.194  1.00  0.60           C  
ATOM   1969  CD2 TRP A 134       6.051  18.309   0.359  1.00  0.60           C  
ATOM   1970  NE1 TRP A 134       5.919  20.186  -0.817  1.00  0.60           N  
ATOM   1971  CE2 TRP A 134       6.744  19.162  -0.490  1.00  0.60           C  
ATOM   1972  CE3 TRP A 134       6.699  17.167   0.863  1.00  0.60           C  
ATOM   1973  CZ2 TRP A 134       8.042  18.916  -0.872  1.00  0.60           C  
ATOM   1974  CZ3 TRP A 134       8.011  16.930   0.485  1.00  0.60           C  
ATOM   1975  CH2 TRP A 134       8.662  17.782  -0.368  1.00  0.60           C  
ATOM   1976  H   TRP A 134       1.393  18.794   0.157  1.00  0.60           H  
ATOM   1977  HA  TRP A 134       3.494  16.817  -0.170  1.00  0.60           H  
ATOM   1978 1HB  TRP A 134       2.974  19.078   1.695  1.00  0.60           H  
ATOM   1979 2HB  TRP A 134       4.076  17.812   2.244  1.00  0.60           H  
ATOM   1980  HD1 TRP A 134       3.845  20.684  -0.278  1.00  0.60           H  
ATOM   1981  HE1 TRP A 134       6.161  20.954  -1.416  1.00  0.60           H  
ATOM   1982  HE3 TRP A 134       6.183  16.486   1.533  1.00  0.60           H  
ATOM   1983  HZ2 TRP A 134       8.568  19.576  -1.545  1.00  0.60           H  
ATOM   1984  HZ3 TRP A 134       8.508  16.044   0.876  1.00  0.60           H  
ATOM   1985  HH2 TRP A 134       9.683  17.567  -0.654  1.00  0.60           H  
ATOM   1986  N   GLY A 135       1.142  16.235   2.001  1.00  0.60           N  
ATOM   1987  CA  GLY A 135       0.597  15.159   2.807  1.00  0.60           C  
ATOM   1988  C   GLY A 135       0.522  13.883   1.966  1.00  0.60           C  
ATOM   1989  O   GLY A 135       0.816  12.789   2.459  1.00  0.60           O  
ATOM   1990  H   GLY A 135       0.614  17.096   1.877  1.00  0.60           H  
ATOM   1991 1HA  GLY A 135       1.223  14.994   3.681  1.00  0.60           H  
ATOM   1992 2HA  GLY A 135      -0.397  15.438   3.154  1.00  0.60           H  
ATOM   1993  N   VAL A 136       0.182  14.026   0.675  1.00  0.60           N  
ATOM   1994  CA  VAL A 136       0.101  12.858  -0.193  1.00  0.60           C  
ATOM   1995  C   VAL A 136       1.500  12.288  -0.427  1.00  0.60           C  
ATOM   1996  O   VAL A 136       1.707  11.082  -0.300  1.00  0.60           O  
ATOM   1997  CB  VAL A 136      -0.530  13.180  -1.560  1.00  0.60           C  
ATOM   1998  CG1 VAL A 136      -0.465  11.931  -2.445  1.00  0.60           C  
ATOM   1999  CG2 VAL A 136      -1.953  13.641  -1.392  1.00  0.60           C  
ATOM   2000  H   VAL A 136      -0.073  14.957   0.336  1.00  0.60           H  
ATOM   2001  HA  VAL A 136      -0.510  12.101   0.299  1.00  0.60           H  
ATOM   2002  HB  VAL A 136       0.052  13.965  -2.044  1.00  0.60           H  
ATOM   2003 1HG1 VAL A 136      -0.891  12.149  -3.424  1.00  0.60           H  
ATOM   2004 2HG1 VAL A 136       0.566  11.616  -2.556  1.00  0.60           H  
ATOM   2005 3HG1 VAL A 136      -1.033  11.132  -1.973  1.00  0.60           H  
ATOM   2006 1HG2 VAL A 136      -2.378  13.868  -2.370  1.00  0.60           H  
ATOM   2007 2HG2 VAL A 136      -2.532  12.857  -0.917  1.00  0.60           H  
ATOM   2008 3HG2 VAL A 136      -1.970  14.535  -0.772  1.00  0.60           H  
ATOM   2009  N   LEU A 137       2.477  13.141  -0.738  1.00  0.61           N  
ATOM   2010  CA  LEU A 137       3.814  12.595  -0.958  1.00  0.61           C  
ATOM   2011  C   LEU A 137       4.331  11.924   0.309  1.00  0.61           C  
ATOM   2012  O   LEU A 137       4.811  10.793   0.267  1.00  0.61           O  
ATOM   2013  CB  LEU A 137       4.803  13.660  -1.443  1.00  0.61           C  
ATOM   2014  CG  LEU A 137       6.246  13.132  -1.711  1.00  0.61           C  
ATOM   2015  CD1 LEU A 137       6.189  11.996  -2.769  1.00  0.61           C  
ATOM   2016  CD2 LEU A 137       7.127  14.288  -2.232  1.00  0.61           C  
ATOM   2017  H   LEU A 137       2.276  14.140  -0.839  1.00  0.61           H  
ATOM   2018  HA  LEU A 137       3.746  11.835  -1.733  1.00  0.61           H  
ATOM   2019 1HB  LEU A 137       4.426  14.069  -2.352  1.00  0.61           H  
ATOM   2020 2HB  LEU A 137       4.858  14.458  -0.695  1.00  0.61           H  
ATOM   2021  HG  LEU A 137       6.669  12.734  -0.785  1.00  0.61           H  
ATOM   2022 1HD1 LEU A 137       7.194  11.622  -2.957  1.00  0.61           H  
ATOM   2023 2HD1 LEU A 137       5.566  11.182  -2.396  1.00  0.61           H  
ATOM   2024 3HD1 LEU A 137       5.765  12.377  -3.695  1.00  0.61           H  
ATOM   2025 1HD2 LEU A 137       8.136  13.928  -2.419  1.00  0.61           H  
ATOM   2026 2HD2 LEU A 137       6.712  14.675  -3.154  1.00  0.61           H  
ATOM   2027 3HD2 LEU A 137       7.157  15.078  -1.493  1.00  0.61           H  
ATOM   2028  N   LEU A 138       4.157  12.567   1.454  1.00  0.62           N  
ATOM   2029  CA  LEU A 138       4.651  12.011   2.702  1.00  0.62           C  
ATOM   2030  C   LEU A 138       3.965  10.666   2.969  1.00  0.62           C  
ATOM   2031  O   LEU A 138       4.590   9.767   3.523  1.00  0.62           O  
ATOM   2032  CB  LEU A 138       4.418  13.010   3.837  1.00  0.62           C  
ATOM   2033  CG  LEU A 138       5.261  14.349   3.722  1.00  0.62           C  
ATOM   2034  CD1 LEU A 138       4.786  15.327   4.764  1.00  0.62           C  
ATOM   2035  CD2 LEU A 138       6.741  14.086   3.886  1.00  0.62           C  
ATOM   2036  H   LEU A 138       3.710  13.479   1.458  1.00  0.62           H  
ATOM   2037  HA  LEU A 138       5.720  11.844   2.602  1.00  0.62           H  
ATOM   2038 1HB  LEU A 138       3.362  13.289   3.827  1.00  0.62           H  
ATOM   2039 2HB  LEU A 138       4.638  12.541   4.792  1.00  0.62           H  
ATOM   2040  HG  LEU A 138       5.098  14.779   2.749  1.00  0.62           H  
ATOM   2041 1HD1 LEU A 138       5.335  16.255   4.662  1.00  0.62           H  
ATOM   2042 2HD1 LEU A 138       3.728  15.518   4.609  1.00  0.62           H  
ATOM   2043 3HD1 LEU A 138       4.947  14.910   5.759  1.00  0.62           H  
ATOM   2044 1HD2 LEU A 138       7.283  15.024   3.785  1.00  0.62           H  
ATOM   2045 2HD2 LEU A 138       6.923  13.670   4.871  1.00  0.62           H  
ATOM   2046 3HD2 LEU A 138       7.071  13.391   3.117  1.00  0.62           H  
ATOM   2047  N   ASP A 139       2.692  10.510   2.554  1.00  0.63           N  
ATOM   2048  CA  ASP A 139       1.965   9.240   2.673  1.00  0.63           C  
ATOM   2049  C   ASP A 139       2.646   8.132   1.856  1.00  0.63           C  
ATOM   2050  O   ASP A 139       2.599   6.957   2.233  1.00  0.63           O  
ATOM   2051  CB  ASP A 139       0.496   9.412   2.223  1.00  0.63           C  
ATOM   2052  CG  ASP A 139      -0.446   8.200   2.476  1.00  0.63           C  
ATOM   2053  OD1 ASP A 139      -0.644   7.815   3.629  1.00  0.63           O  
ATOM   2054  OD2 ASP A 139      -1.034   7.726   1.504  1.00  0.63           O  
ATOM   2055  H   ASP A 139       2.195  11.305   2.151  1.00  0.63           H  
ATOM   2056  HA  ASP A 139       1.966   8.944   3.719  1.00  0.63           H  
ATOM   2057 1HB  ASP A 139       0.079  10.294   2.708  1.00  0.63           H  
ATOM   2058 2HB  ASP A 139       0.483   9.607   1.158  1.00  0.63           H  
ATOM   2059  N   VAL A 140       3.293   8.492   0.734  1.00  0.65           N  
ATOM   2060  CA  VAL A 140       3.960   7.488  -0.091  1.00  0.65           C  
ATOM   2061  C   VAL A 140       5.126   6.955   0.718  1.00  0.65           C  
ATOM   2062  O   VAL A 140       5.316   5.739   0.870  1.00  0.65           O  
ATOM   2063  CB  VAL A 140       4.506   8.107  -1.414  1.00  0.65           C  
ATOM   2064  CG1 VAL A 140       5.280   7.075  -2.194  1.00  0.65           C  
ATOM   2065  CG2 VAL A 140       3.380   8.667  -2.230  1.00  0.65           C  
ATOM   2066  H   VAL A 140       3.312   9.474   0.449  1.00  0.65           H  
ATOM   2067  HA  VAL A 140       3.287   6.676  -0.304  1.00  0.65           H  
ATOM   2068  HB  VAL A 140       5.196   8.898  -1.172  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 140       5.681   7.524  -3.101  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 140       6.086   6.708  -1.586  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 140       4.614   6.251  -2.460  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 140       3.772   9.103  -3.132  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 140       2.707   7.880  -2.472  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 140       2.860   9.422  -1.659  1.00  0.65           H  
ATOM   2075  N   LEU A 141       5.849   7.896   1.308  1.00  0.67           N  
ATOM   2076  CA  LEU A 141       7.028   7.581   2.082  1.00  0.67           C  
ATOM   2077  C   LEU A 141       6.654   6.803   3.343  1.00  0.67           C  
ATOM   2078  O   LEU A 141       7.251   5.768   3.639  1.00  0.67           O  
ATOM   2079  CB  LEU A 141       7.723   8.900   2.423  1.00  0.67           C  
ATOM   2080  CG  LEU A 141       8.662   9.465   1.308  1.00  0.67           C  
ATOM   2081  CD1 LEU A 141       7.895   9.602   0.012  1.00  0.67           C  
ATOM   2082  CD2 LEU A 141       9.113  10.819   1.716  1.00  0.67           C  
ATOM   2083  H   LEU A 141       5.574   8.870   1.156  1.00  0.67           H  
ATOM   2084  HA  LEU A 141       7.681   6.972   1.492  1.00  0.67           H  
ATOM   2085 1HB  LEU A 141       6.965   9.646   2.620  1.00  0.67           H  
ATOM   2086 2HB  LEU A 141       8.313   8.756   3.327  1.00  0.67           H  
ATOM   2087  HG  LEU A 141       9.510   8.800   1.143  1.00  0.67           H  
ATOM   2088 1HD1 LEU A 141       8.546  10.014  -0.762  1.00  0.67           H  
ATOM   2089 2HD1 LEU A 141       7.532   8.633  -0.296  1.00  0.67           H  
ATOM   2090 3HD1 LEU A 141       7.074  10.261   0.167  1.00  0.67           H  
ATOM   2091 1HD2 LEU A 141       9.705  11.256   0.977  1.00  0.67           H  
ATOM   2092 2HD2 LEU A 141       8.239  11.451   1.871  1.00  0.67           H  
ATOM   2093 3HD2 LEU A 141       9.686  10.732   2.621  1.00  0.67           H  
ATOM   2094  N   ALA A 142       5.616   7.255   4.039  1.00  0.70           N  
ATOM   2095  CA  ALA A 142       5.159   6.599   5.252  1.00  0.70           C  
ATOM   2096  C   ALA A 142       4.699   5.174   4.981  1.00  0.70           C  
ATOM   2097  O   ALA A 142       4.902   4.286   5.807  1.00  0.70           O  
ATOM   2098  CB  ALA A 142       4.036   7.387   5.867  1.00  0.70           C  
ATOM   2099  H   ALA A 142       5.150   8.101   3.736  1.00  0.70           H  
ATOM   2100  HA  ALA A 142       5.998   6.561   5.950  1.00  0.70           H  
ATOM   2101 1HB  ALA A 142       3.726   6.909   6.785  1.00  0.70           H  
ATOM   2102 2HB  ALA A 142       4.374   8.397   6.076  1.00  0.70           H  
ATOM   2103 3HB  ALA A 142       3.207   7.422   5.169  1.00  0.70           H  
ATOM   2104  N   ALA A 143       4.052   4.946   3.828  1.00  0.74           N  
ATOM   2105  CA  ALA A 143       3.591   3.610   3.476  1.00  0.74           C  
ATOM   2106  C   ALA A 143       4.768   2.655   3.372  1.00  0.74           C  
ATOM   2107  O   ALA A 143       4.682   1.499   3.788  1.00  0.74           O  
ATOM   2108  CB  ALA A 143       2.836   3.638   2.154  1.00  0.74           C  
ATOM   2109  H   ALA A 143       3.853   5.713   3.185  1.00  0.74           H  
ATOM   2110  HA  ALA A 143       2.930   3.257   4.265  1.00  0.74           H  
ATOM   2111 1HB  ALA A 143       2.488   2.639   1.909  1.00  0.74           H  
ATOM   2112 2HB  ALA A 143       1.984   4.316   2.236  1.00  0.74           H  
ATOM   2113 3HB  ALA A 143       3.501   3.994   1.373  1.00  0.74           H  
ATOM   2114  N   ALA A 144       5.875   3.141   2.808  1.00  0.78           N  
ATOM   2115  CA  ALA A 144       7.083   2.333   2.677  1.00  0.78           C  
ATOM   2116  C   ALA A 144       7.695   1.994   4.027  1.00  0.78           C  
ATOM   2117  O   ALA A 144       8.218   0.890   4.213  1.00  0.78           O  
ATOM   2118  CB  ALA A 144       8.091   3.055   1.835  1.00  0.78           C  
ATOM   2119  H   ALA A 144       5.869   4.099   2.446  1.00  0.78           H  
ATOM   2120  HA  ALA A 144       6.807   1.401   2.190  1.00  0.78           H  
ATOM   2121 1HB  ALA A 144       8.957   2.429   1.703  1.00  0.78           H  
ATOM   2122 2HB  ALA A 144       7.664   3.275   0.886  1.00  0.78           H  
ATOM   2123 3HB  ALA A 144       8.375   3.983   2.324  1.00  0.78           H  
ATOM   2124  N   LEU A 145       7.628   2.980   4.929  1.00  0.83           N  
ATOM   2125  CA  LEU A 145       8.134   2.988   6.302  1.00  0.83           C  
ATOM   2126  C   LEU A 145       9.066   4.174   6.487  1.00  0.83           C  
ATOM   2127  O   LEU A 145       9.923   4.440   5.644  1.00  0.83           O  
ATOM   2128  OXT LEU A 145       8.807   4.990   7.360  1.00  0.83           O  
ATOM   2129  CB  LEU A 145       8.865   1.693   6.709  1.00  0.83           C  
ATOM   2130  CG  LEU A 145       9.314   1.623   8.166  1.00  0.83           C  
ATOM   2131  CD1 LEU A 145       9.504   0.161   8.562  1.00  0.83           C  
ATOM   2132  CD2 LEU A 145      10.598   2.409   8.318  1.00  0.83           C  
ATOM   2133  H   LEU A 145       7.187   3.845   4.610  1.00  0.83           H  
ATOM   2134  HA  LEU A 145       7.286   3.118   6.973  1.00  0.83           H  
ATOM   2135 1HB  LEU A 145       8.191   0.850   6.572  1.00  0.83           H  
ATOM   2136 2HB  LEU A 145       9.744   1.548   6.101  1.00  0.83           H  
ATOM   2137  HG  LEU A 145       8.550   2.050   8.817  1.00  0.83           H  
ATOM   2138 1HD1 LEU A 145       9.826   0.106   9.603  1.00  0.83           H  
ATOM   2139 2HD1 LEU A 145       8.563  -0.375   8.443  1.00  0.83           H  
ATOM   2140 3HD1 LEU A 145      10.260  -0.289   7.923  1.00  0.83           H  
ATOM   2141 1HD2 LEU A 145      10.930   2.355   9.348  1.00  0.83           H  
ATOM   2142 2HD2 LEU A 145      11.353   1.997   7.668  1.00  0.83           H  
ATOM   2143 3HD2 LEU A 145      10.433   3.449   8.050  1.00  0.83           H  
TER    2144
ENDMDL

REMARK ID 641711 MODEL 4 3qob-PN-1
PFRMAT TS
TARGET 3qob-PN-1
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   ALA A   1       1.468  -0.689  -0.130  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.556  -0.216  -0.988  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.867   1.270  -0.771  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.460   1.643   0.245  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.210  -0.480  -2.445  1.00  0.80           C  
ATOM      6 1H   ALA A   1       1.282  -1.658  -0.335  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.695  -0.619   0.859  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.632  -0.155  -0.300  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.454  -0.779  -0.733  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.043  -0.161  -3.083  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       2.039  -1.547  -2.583  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.310   0.060  -2.722  1.00  0.80           H  
ATOM     13  N   VAL A   2       2.424   2.135  -1.690  1.00  0.74           N  
ATOM     14  CA  VAL A   2       2.762   3.559  -1.616  1.00  0.74           C  
ATOM     15  C   VAL A   2       2.245   4.182  -0.340  1.00  0.74           C  
ATOM     16  O   VAL A   2       2.948   4.946   0.311  1.00  0.74           O  
ATOM     17  CB  VAL A   2       2.142   4.315  -2.789  1.00  0.74           C  
ATOM     18  CG1 VAL A   2       2.369   5.807  -2.625  1.00  0.74           C  
ATOM     19  CG2 VAL A   2       2.728   3.833  -4.023  1.00  0.74           C  
ATOM     20  H   VAL A   2       1.905   1.816  -2.495  1.00  0.74           H  
ATOM     21  HA  VAL A   2       3.845   3.668  -1.651  1.00  0.74           H  
ATOM     22  HB  VAL A   2       1.062   4.145  -2.802  1.00  0.74           H  
ATOM     23 1HG1 VAL A   2       1.914   6.342  -3.462  1.00  0.74           H  
ATOM     24 2HG1 VAL A   2       1.937   6.137  -1.706  1.00  0.74           H  
ATOM     25 3HG1 VAL A   2       3.439   6.000  -2.613  1.00  0.74           H  
ATOM     26 1HG2 VAL A   2       2.277   4.366  -4.859  1.00  0.74           H  
ATOM     27 2HG2 VAL A   2       3.799   4.022  -3.987  1.00  0.74           H  
ATOM     28 3HG2 VAL A   2       2.546   2.765  -4.128  1.00  0.74           H  
ATOM     29  N   ALA A   3       1.021   3.831   0.030  1.00  0.68           N  
ATOM     30  CA  ALA A   3       0.392   4.320   1.248  1.00  0.68           C  
ATOM     31  C   ALA A   3       1.170   3.949   2.511  1.00  0.68           C  
ATOM     32  O   ALA A   3       1.108   4.657   3.520  1.00  0.68           O  
ATOM     33  CB  ALA A   3      -1.017   3.774   1.356  1.00  0.68           C  
ATOM     34  H   ALA A   3       0.502   3.203  -0.565  1.00  0.68           H  
ATOM     35  HA  ALA A   3       0.362   5.400   1.186  1.00  0.68           H  
ATOM     36 1HB  ALA A   3      -1.493   4.175   2.250  1.00  0.68           H  
ATOM     37 2HB  ALA A   3      -1.589   4.064   0.477  1.00  0.68           H  
ATOM     38 3HB  ALA A   3      -0.978   2.687   1.424  1.00  0.68           H  
ATOM     39  N   ASP A   4       1.884   2.822   2.481  1.00  0.64           N  
ATOM     40  CA  ASP A   4       2.570   2.372   3.676  1.00  0.64           C  
ATOM     41  C   ASP A   4       3.874   3.120   3.741  1.00  0.64           C  
ATOM     42  O   ASP A   4       4.353   3.494   4.809  1.00  0.64           O  
ATOM     43  CB  ASP A   4       2.831   0.867   3.599  1.00  0.64           C  
ATOM     44  CG  ASP A   4       1.538   0.027   3.584  1.00  0.64           C  
ATOM     45  OD1 ASP A   4       0.826   0.043   4.558  1.00  0.64           O  
ATOM     46  OD2 ASP A   4       1.259  -0.604   2.558  1.00  0.64           O  
ATOM     47  H   ASP A   4       1.998   2.299   1.625  1.00  0.64           H  
ATOM     48  HA  ASP A   4       1.972   2.606   4.556  1.00  0.64           H  
ATOM     49 1HB  ASP A   4       3.408   0.648   2.700  1.00  0.64           H  
ATOM     50 2HB  ASP A   4       3.434   0.563   4.453  1.00  0.64           H  
ATOM     51  N   ALA A   5       4.447   3.372   2.578  1.00  0.60           N  
ATOM     52  CA  ALA A   5       5.650   4.164   2.534  1.00  0.60           C  
ATOM     53  C   ALA A   5       5.323   5.606   2.950  1.00  0.60           C  
ATOM     54  O   ALA A   5       6.047   6.223   3.722  1.00  0.60           O  
ATOM     55  CB  ALA A   5       6.241   4.101   1.159  1.00  0.60           C  
ATOM     56  H   ALA A   5       4.037   3.007   1.718  1.00  0.60           H  
ATOM     57  HA  ALA A   5       6.363   3.756   3.247  1.00  0.60           H  
ATOM     58 1HB  ALA A   5       7.162   4.688   1.131  1.00  0.60           H  
ATOM     59 2HB  ALA A   5       6.467   3.066   0.903  1.00  0.60           H  
ATOM     60 3HB  ALA A   5       5.518   4.496   0.455  1.00  0.60           H  
ATOM     61  N   ALA A   6       4.178   6.129   2.486  1.00  0.58           N  
ATOM     62  CA  ALA A   6       3.741   7.490   2.808  1.00  0.58           C  
ATOM     63  C   ALA A   6       3.559   7.646   4.314  1.00  0.58           C  
ATOM     64  O   ALA A   6       3.885   8.681   4.895  1.00  0.58           O  
ATOM     65  CB  ALA A   6       2.447   7.814   2.073  1.00  0.58           C  
ATOM     66  H   ALA A   6       3.610   5.579   1.853  1.00  0.58           H  
ATOM     67  HA  ALA A   6       4.513   8.184   2.487  1.00  0.58           H  
ATOM     68 1HB  ALA A   6       2.141   8.834   2.300  1.00  0.58           H  
ATOM     69 2HB  ALA A   6       2.604   7.711   0.998  1.00  0.58           H  
ATOM     70 3HB  ALA A   6       1.670   7.125   2.391  1.00  0.58           H  
ATOM     71  N   ALA A   7       3.096   6.579   4.964  1.00  0.57           N  
ATOM     72  CA  ALA A   7       2.887   6.534   6.407  1.00  0.57           C  
ATOM     73  C   ALA A   7       4.191   6.737   7.202  1.00  0.57           C  
ATOM     74  O   ALA A   7       4.146   7.042   8.395  1.00  0.57           O  
ATOM     75  CB  ALA A   7       2.241   5.214   6.799  1.00  0.57           C  
ATOM     76  H   ALA A   7       2.811   5.761   4.425  1.00  0.57           H  
ATOM     77  HA  ALA A   7       2.207   7.344   6.666  1.00  0.57           H  
ATOM     78 1HB  ALA A   7       2.048   5.208   7.869  1.00  0.57           H  
ATOM     79 2HB  ALA A   7       1.303   5.094   6.255  1.00  0.57           H  
ATOM     80 3HB  ALA A   7       2.905   4.399   6.550  1.00  0.57           H  
ATOM     81  N   ARG A   8       5.354   6.538   6.560  1.00  0.56           N  
ATOM     82  CA  ARG A   8       6.658   6.677   7.205  1.00  0.56           C  
ATOM     83  C   ARG A   8       7.093   8.150   7.299  1.00  0.56           C  
ATOM     84  O   ARG A   8       8.066   8.490   7.982  1.00  0.56           O  
ATOM     85  CB  ARG A   8       7.726   5.931   6.422  1.00  0.56           C  
ATOM     86  CG  ARG A   8       7.611   4.435   6.349  1.00  0.56           C  
ATOM     87  CD  ARG A   8       8.701   3.887   5.485  1.00  0.56           C  
ATOM     88  NE  ARG A   8      10.014   4.104   6.086  1.00  0.56           N  
ATOM     89  CZ  ARG A   8      11.197   4.011   5.441  1.00  0.56           C  
ATOM     90  NH1 ARG A   8      11.258   3.709   4.160  1.00  0.56           N  
ATOM     91  NH2 ARG A   8      12.320   4.228   6.109  1.00  0.56           N  
ATOM     92  H   ARG A   8       5.353   6.304   5.568  1.00  0.56           H  
ATOM     93  HA  ARG A   8       6.592   6.262   8.210  1.00  0.56           H  
ATOM     94 1HB  ARG A   8       7.755   6.307   5.410  1.00  0.56           H  
ATOM     95 2HB  ARG A   8       8.697   6.149   6.862  1.00  0.56           H  
ATOM     96 1HG  ARG A   8       7.690   4.002   7.345  1.00  0.56           H  
ATOM     97 2HG  ARG A   8       6.648   4.171   5.905  1.00  0.56           H  
ATOM     98 1HD  ARG A   8       8.557   2.817   5.343  1.00  0.56           H  
ATOM     99 2HD  ARG A   8       8.680   4.389   4.511  1.00  0.56           H  
ATOM    100  HE  ARG A   8      10.040   4.341   7.069  1.00  0.56           H  
ATOM    101 1HH1 ARG A   8      10.410   3.533   3.592  1.00  0.56           H  
ATOM    102 2HH1 ARG A   8      12.151   3.648   3.701  1.00  0.56           H  
ATOM    103 1HH2 ARG A   8      12.287   4.461   7.093  1.00  0.56           H  
ATOM    104 2HH2 ARG A   8      13.209   4.161   5.635  1.00  0.56           H  
ATOM    105  N   LEU A   9       6.372   9.037   6.621  1.00  0.56           N  
ATOM    106  CA  LEU A   9       6.721  10.452   6.594  1.00  0.56           C  
ATOM    107  C   LEU A   9       6.270  11.187   7.849  1.00  0.56           C  
ATOM    108  O   LEU A   9       5.253  11.877   7.852  1.00  0.56           O  
ATOM    109  CB  LEU A   9       6.082  11.118   5.368  1.00  0.56           C  
ATOM    110  CG  LEU A   9       6.586  10.676   3.979  1.00  0.56           C  
ATOM    111  CD1 LEU A   9       5.706  11.252   2.938  1.00  0.56           C  
ATOM    112  CD2 LEU A   9       7.990  11.210   3.764  1.00  0.56           C  
ATOM    113  H   LEU A   9       5.553   8.734   6.090  1.00  0.56           H  
ATOM    114  HA  LEU A   9       7.804  10.537   6.519  1.00  0.56           H  
ATOM    115 1HB  LEU A   9       5.009  10.930   5.401  1.00  0.56           H  
ATOM    116 2HB  LEU A   9       6.238  12.193   5.446  1.00  0.56           H  
ATOM    117  HG  LEU A   9       6.575   9.582   3.901  1.00  0.56           H  
ATOM    118 1HD1 LEU A   9       6.074  10.960   1.970  1.00  0.56           H  
ATOM    119 2HD1 LEU A   9       4.690  10.877   3.081  1.00  0.56           H  
ATOM    120 3HD1 LEU A   9       5.708  12.327   3.017  1.00  0.56           H  
ATOM    121 1HD2 LEU A   9       8.350  10.916   2.780  1.00  0.56           H  
ATOM    122 2HD2 LEU A   9       7.981  12.297   3.836  1.00  0.56           H  
ATOM    123 3HD2 LEU A   9       8.635  10.810   4.517  1.00  0.56           H  
ATOM    124  N   THR A  10       7.035  11.036   8.919  1.00  0.55           N  
ATOM    125  CA  THR A  10       6.673  11.648  10.194  1.00  0.55           C  
ATOM    126  C   THR A  10       6.867  13.152  10.055  1.00  0.55           C  
ATOM    127  O   THR A  10       7.591  13.566   9.154  1.00  0.55           O  
ATOM    128  CB  THR A  10       7.609  11.144  11.310  1.00  0.55           C  
ATOM    129  OG1 THR A  10       8.969  11.574  11.037  1.00  0.55           O  
ATOM    130  CG2 THR A  10       7.575   9.640  11.345  1.00  0.55           C  
ATOM    131  H   THR A  10       7.834  10.406   8.827  1.00  0.55           H  
ATOM    132  HA  THR A  10       5.638  11.400  10.416  1.00  0.55           H  
ATOM    133  HB  THR A  10       7.305  11.518  12.270  1.00  0.55           H  
ATOM    134  HG1 THR A  10       9.562  11.166  11.687  1.00  0.55           H  
ATOM    135 1HG2 THR A  10       8.243   9.276  12.125  1.00  0.55           H  
ATOM    136 2HG2 THR A  10       6.558   9.304  11.549  1.00  0.55           H  
ATOM    137 3HG2 THR A  10       7.897   9.248  10.384  1.00  0.55           H  
ATOM    138  N   PRO A  11       6.280  14.006  10.920  1.00  0.54           N  
ATOM    139  CA  PRO A  11       6.490  15.446  10.935  1.00  0.54           C  
ATOM    140  C   PRO A  11       7.968  15.834  10.933  1.00  0.54           C  
ATOM    141  O   PRO A  11       8.344  16.833  10.319  1.00  0.54           O  
ATOM    142  CB  PRO A  11       5.802  15.856  12.240  1.00  0.54           C  
ATOM    143  CG  PRO A  11       4.692  14.837  12.404  1.00  0.54           C  
ATOM    144  CD  PRO A  11       5.298  13.533  11.929  1.00  0.54           C  
ATOM    145  HA  PRO A  11       5.976  15.891  10.073  1.00  0.54           H  
ATOM    146 1HB  PRO A  11       6.528  15.843  13.069  1.00  0.54           H  
ATOM    147 2HB  PRO A  11       5.427  16.887  12.160  1.00  0.54           H  
ATOM    148 1HG  PRO A  11       4.369  14.796  13.457  1.00  0.54           H  
ATOM    149 2HG  PRO A  11       3.813  15.136  11.816  1.00  0.54           H  
ATOM    150 1HD  PRO A  11       5.785  13.037  12.770  1.00  0.54           H  
ATOM    151 2HD  PRO A  11       4.510  12.924  11.476  1.00  0.54           H  
ATOM    152  N   GLU A  12       8.822  15.034  11.585  1.00  0.53           N  
ATOM    153  CA  GLU A  12      10.243  15.352  11.587  1.00  0.53           C  
ATOM    154  C   GLU A  12      10.817  15.114  10.196  1.00  0.53           C  
ATOM    155  O   GLU A  12      11.590  15.930   9.683  1.00  0.53           O  
ATOM    156  CB  GLU A  12      10.985  14.523  12.634  1.00  0.53           C  
ATOM    157  CG  GLU A  12      10.637  14.884  14.081  1.00  0.53           C  
ATOM    158  CD  GLU A  12      11.355  14.028  15.105  1.00  0.53           C  
ATOM    159  OE1 GLU A  12      12.022  13.098  14.716  1.00  0.53           O  
ATOM    160  OE2 GLU A  12      11.233  14.310  16.275  1.00  0.53           O  
ATOM    161  H   GLU A  12       8.493  14.218  12.079  1.00  0.53           H  
ATOM    162  HA  GLU A  12      10.366  16.407  11.830  1.00  0.53           H  
ATOM    163 1HB  GLU A  12      10.757  13.467  12.485  1.00  0.53           H  
ATOM    164 2HB  GLU A  12      12.060  14.649  12.501  1.00  0.53           H  
ATOM    165 1HG  GLU A  12      10.895  15.928  14.253  1.00  0.53           H  
ATOM    166 2HG  GLU A  12       9.560  14.779  14.216  1.00  0.53           H  
ATOM    167  N   VAL A  13      10.388  14.023   9.550  1.00  0.52           N  
ATOM    168  CA  VAL A  13      10.857  13.758   8.199  1.00  0.52           C  
ATOM    169  C   VAL A  13      10.368  14.843   7.263  1.00  0.52           C  
ATOM    170  O   VAL A  13      11.136  15.366   6.454  1.00  0.52           O  
ATOM    171  CB  VAL A  13      10.376  12.387   7.704  1.00  0.52           C  
ATOM    172  CG1 VAL A  13      10.673  12.229   6.238  1.00  0.52           C  
ATOM    173  CG2 VAL A  13      11.074  11.292   8.451  1.00  0.52           C  
ATOM    174  H   VAL A  13       9.746  13.362  10.005  1.00  0.52           H  
ATOM    175  HA  VAL A  13      11.947  13.763   8.201  1.00  0.52           H  
ATOM    176  HB  VAL A  13       9.308  12.311   7.847  1.00  0.52           H  
ATOM    177 1HG1 VAL A  13      10.329  11.260   5.913  1.00  0.52           H  
ATOM    178 2HG1 VAL A  13      10.160  13.006   5.684  1.00  0.52           H  
ATOM    179 3HG1 VAL A  13      11.723  12.306   6.071  1.00  0.52           H  
ATOM    180 1HG2 VAL A  13      10.715  10.324   8.091  1.00  0.52           H  
ATOM    181 2HG2 VAL A  13      12.147  11.369   8.284  1.00  0.52           H  
ATOM    182 3HG2 VAL A  13      10.868  11.383   9.506  1.00  0.52           H  
ATOM    183  N   ARG A  14       9.090  15.204   7.382  1.00  0.52           N  
ATOM    184  CA  ARG A  14       8.528  16.231   6.523  1.00  0.52           C  
ATOM    185  C   ARG A  14       9.276  17.545   6.685  1.00  0.52           C  
ATOM    186  O   ARG A  14       9.600  18.209   5.697  1.00  0.52           O  
ATOM    187  CB  ARG A  14       7.062  16.469   6.847  1.00  0.52           C  
ATOM    188  CG  ARG A  14       6.100  15.364   6.463  1.00  0.52           C  
ATOM    189  CD  ARG A  14       4.687  15.801   6.694  1.00  0.52           C  
ATOM    190  NE  ARG A  14       3.746  14.771   6.366  1.00  0.52           N  
ATOM    191  CZ  ARG A  14       3.228  13.916   7.250  1.00  0.52           C  
ATOM    192  NH1 ARG A  14       3.568  14.008   8.508  1.00  0.52           N  
ATOM    193  NH2 ARG A  14       2.386  12.988   6.853  1.00  0.52           N  
ATOM    194  H   ARG A  14       8.507  14.740   8.078  1.00  0.52           H  
ATOM    195  HA  ARG A  14       8.613  15.903   5.491  1.00  0.52           H  
ATOM    196 1HB  ARG A  14       6.960  16.626   7.918  1.00  0.52           H  
ATOM    197 2HB  ARG A  14       6.726  17.380   6.351  1.00  0.52           H  
ATOM    198 1HG  ARG A  14       6.228  15.104   5.415  1.00  0.52           H  
ATOM    199 2HG  ARG A  14       6.292  14.483   7.079  1.00  0.52           H  
ATOM    200 1HD  ARG A  14       4.559  16.052   7.746  1.00  0.52           H  
ATOM    201 2HD  ARG A  14       4.458  16.677   6.082  1.00  0.52           H  
ATOM    202  HE  ARG A  14       3.428  14.708   5.396  1.00  0.52           H  
ATOM    203 1HH1 ARG A  14       4.218  14.725   8.781  1.00  0.52           H  
ATOM    204 2HH1 ARG A  14       3.193  13.358   9.177  1.00  0.52           H  
ATOM    205 1HH2 ARG A  14       2.156  12.906   5.873  1.00  0.52           H  
ATOM    206 2HH2 ARG A  14       2.006  12.337   7.519  1.00  0.52           H  
ATOM    207  N   ALA A  15       9.590  17.921   7.931  1.00  0.51           N  
ATOM    208  CA  ALA A  15      10.308  19.162   8.165  1.00  0.51           C  
ATOM    209  C   ALA A  15      11.673  19.131   7.490  1.00  0.51           C  
ATOM    210  O   ALA A  15      12.047  20.080   6.797  1.00  0.51           O  
ATOM    211  CB  ALA A  15      10.468  19.392   9.661  1.00  0.51           C  
ATOM    212  H   ALA A  15       9.299  17.359   8.732  1.00  0.51           H  
ATOM    213  HA  ALA A  15       9.732  19.977   7.733  1.00  0.51           H  
ATOM    214 1HB  ALA A  15      10.991  20.332   9.832  1.00  0.51           H  
ATOM    215 2HB  ALA A  15       9.484  19.426  10.129  1.00  0.51           H  
ATOM    216 3HB  ALA A  15      11.043  18.570  10.089  1.00  0.51           H  
ATOM    217  N   LEU A  16      12.384  18.008   7.606  1.00  0.52           N  
ATOM    218  CA  LEU A  16      13.692  17.901   6.978  1.00  0.52           C  
ATOM    219  C   LEU A  16      13.602  17.955   5.461  1.00  0.52           C  
ATOM    220  O   LEU A  16      14.445  18.581   4.800  1.00  0.52           O  
ATOM    221  CB  LEU A  16      14.375  16.616   7.417  1.00  0.52           C  
ATOM    222  CG  LEU A  16      14.845  16.566   8.851  1.00  0.52           C  
ATOM    223  CD1 LEU A  16      15.325  15.157   9.169  1.00  0.52           C  
ATOM    224  CD2 LEU A  16      15.966  17.575   9.026  1.00  0.52           C  
ATOM    225  H   LEU A  16      12.032  17.235   8.176  1.00  0.52           H  
ATOM    226  HA  LEU A  16      14.295  18.745   7.313  1.00  0.52           H  
ATOM    227 1HB  LEU A  16      13.655  15.811   7.300  1.00  0.52           H  
ATOM    228 2HB  LEU A  16      15.224  16.423   6.768  1.00  0.52           H  
ATOM    229  HG  LEU A  16      14.020  16.809   9.522  1.00  0.52           H  
ATOM    230 1HD1 LEU A  16      15.670  15.111  10.202  1.00  0.52           H  
ATOM    231 2HD1 LEU A  16      14.501  14.455   9.030  1.00  0.52           H  
ATOM    232 3HD1 LEU A  16      16.142  14.896   8.504  1.00  0.52           H  
ATOM    233 1HD2 LEU A  16      16.319  17.549  10.057  1.00  0.52           H  
ATOM    234 2HD2 LEU A  16      16.789  17.325   8.355  1.00  0.52           H  
ATOM    235 3HD2 LEU A  16      15.596  18.580   8.793  1.00  0.52           H  
ATOM    236  N   ILE A  17      12.560  17.338   4.893  1.00  0.52           N  
ATOM    237  CA  ILE A  17      12.397  17.367   3.448  1.00  0.52           C  
ATOM    238  C   ILE A  17      12.166  18.798   3.003  1.00  0.52           C  
ATOM    239  O   ILE A  17      12.780  19.253   2.038  1.00  0.52           O  
ATOM    240  CB  ILE A  17      11.208  16.521   2.960  1.00  0.52           C  
ATOM    241  CG1 ILE A  17      11.456  15.041   3.183  1.00  0.52           C  
ATOM    242  CG2 ILE A  17      11.010  16.778   1.471  1.00  0.52           C  
ATOM    243  CD1 ILE A  17      10.220  14.212   3.013  1.00  0.52           C  
ATOM    244  H   ILE A  17      11.898  16.820   5.473  1.00  0.52           H  
ATOM    245  HA  ILE A  17      13.306  16.995   2.982  1.00  0.52           H  
ATOM    246  HB  ILE A  17      10.309  16.798   3.511  1.00  0.52           H  
ATOM    247 1HG1 ILE A  17      12.210  14.693   2.472  1.00  0.52           H  
ATOM    248 2HG1 ILE A  17      11.828  14.895   4.173  1.00  0.52           H  
ATOM    249 1HG2 ILE A  17      10.174  16.194   1.108  1.00  0.52           H  
ATOM    250 2HG2 ILE A  17      10.816  17.837   1.313  1.00  0.52           H  
ATOM    251 3HG2 ILE A  17      11.910  16.489   0.936  1.00  0.52           H  
ATOM    252 1HD1 ILE A  17      10.466  13.163   3.184  1.00  0.52           H  
ATOM    253 2HD1 ILE A  17       9.468  14.530   3.729  1.00  0.52           H  
ATOM    254 3HD1 ILE A  17       9.837  14.340   2.013  1.00  0.52           H  
ATOM    255  N   ARG A  18      11.287  19.517   3.707  1.00  0.53           N  
ATOM    256  CA  ARG A  18      10.986  20.891   3.342  1.00  0.53           C  
ATOM    257  C   ARG A  18      12.186  21.825   3.475  1.00  0.53           C  
ATOM    258  O   ARG A  18      12.404  22.661   2.596  1.00  0.53           O  
ATOM    259  CB  ARG A  18       9.851  21.433   4.189  1.00  0.53           C  
ATOM    260  CG  ARG A  18       8.511  20.844   3.879  1.00  0.53           C  
ATOM    261  CD  ARG A  18       7.479  21.476   4.677  1.00  0.53           C  
ATOM    262  NE  ARG A  18       6.208  20.854   4.494  1.00  0.53           N  
ATOM    263  CZ  ARG A  18       5.410  21.043   3.437  1.00  0.53           C  
ATOM    264  NH1 ARG A  18       5.782  21.813   2.437  1.00  0.53           N  
ATOM    265  NH2 ARG A  18       4.258  20.448   3.428  1.00  0.53           N  
ATOM    266  H   ARG A  18      10.807  19.091   4.502  1.00  0.53           H  
ATOM    267  HA  ARG A  18      10.660  20.894   2.303  1.00  0.53           H  
ATOM    268 1HB  ARG A  18      10.064  21.226   5.240  1.00  0.53           H  
ATOM    269 2HB  ARG A  18       9.785  22.512   4.072  1.00  0.53           H  
ATOM    270 1HG  ARG A  18       8.279  21.009   2.832  1.00  0.53           H  
ATOM    271 2HG  ARG A  18       8.514  19.777   4.084  1.00  0.53           H  
ATOM    272 1HD  ARG A  18       7.747  21.396   5.732  1.00  0.53           H  
ATOM    273 2HD  ARG A  18       7.392  22.524   4.401  1.00  0.53           H  
ATOM    274  HE  ARG A  18       5.860  20.254   5.233  1.00  0.53           H  
ATOM    275 1HH1 ARG A  18       6.681  22.269   2.457  1.00  0.53           H  
ATOM    276 2HH1 ARG A  18       5.164  21.945   1.652  1.00  0.53           H  
ATOM    277 1HH2 ARG A  18       3.989  19.876   4.248  1.00  0.53           H  
ATOM    278 2HH2 ARG A  18       3.620  20.571   2.656  1.00  0.53           H  
ATOM    279  N   GLU A  19      12.991  21.679   4.535  1.00  0.53           N  
ATOM    280  CA  GLU A  19      14.162  22.546   4.680  1.00  0.53           C  
ATOM    281  C   GLU A  19      15.155  22.273   3.550  1.00  0.53           C  
ATOM    282  O   GLU A  19      15.711  23.192   2.930  1.00  0.53           O  
ATOM    283  CB  GLU A  19      14.837  22.310   6.042  1.00  0.53           C  
ATOM    284  CG  GLU A  19      14.044  22.805   7.262  1.00  0.53           C  
ATOM    285  CD  GLU A  19      14.698  22.446   8.590  1.00  0.53           C  
ATOM    286  OE1 GLU A  19      15.684  21.743   8.583  1.00  0.53           O  
ATOM    287  OE2 GLU A  19      14.207  22.880   9.607  1.00  0.53           O  
ATOM    288  H   GLU A  19      12.770  20.986   5.253  1.00  0.53           H  
ATOM    289  HA  GLU A  19      13.839  23.584   4.617  1.00  0.53           H  
ATOM    290 1HB  GLU A  19      15.006  21.237   6.173  1.00  0.53           H  
ATOM    291 2HB  GLU A  19      15.810  22.797   6.053  1.00  0.53           H  
ATOM    292 1HG  GLU A  19      13.949  23.888   7.200  1.00  0.53           H  
ATOM    293 2HG  GLU A  19      13.043  22.383   7.227  1.00  0.53           H  
ATOM    294  N   SER A  20      15.324  20.993   3.235  1.00  0.54           N  
ATOM    295  CA  SER A  20      16.237  20.572   2.198  1.00  0.54           C  
ATOM    296  C   SER A  20      15.756  21.095   0.856  1.00  0.54           C  
ATOM    297  O   SER A  20      16.539  21.628   0.064  1.00  0.54           O  
ATOM    298  CB  SER A  20      16.283  19.073   2.211  1.00  0.54           C  
ATOM    299  OG  SER A  20      16.798  18.606   3.420  1.00  0.54           O  
ATOM    300  H   SER A  20      14.836  20.270   3.767  1.00  0.54           H  
ATOM    301  HA  SER A  20      17.223  20.973   2.395  1.00  0.54           H  
ATOM    302 1HB  SER A  20      15.278  18.698   2.096  1.00  0.54           H  
ATOM    303 2HB  SER A  20      16.855  18.704   1.399  1.00  0.54           H  
ATOM    304  HG  SER A  20      16.085  18.769   4.083  1.00  0.54           H  
ATOM    305  N   TRP A  21      14.442  20.996   0.637  1.00  0.55           N  
ATOM    306  CA  TRP A  21      13.803  21.456  -0.577  1.00  0.55           C  
ATOM    307  C   TRP A  21      13.875  22.962  -0.710  1.00  0.55           C  
ATOM    308  O   TRP A  21      14.062  23.487  -1.803  1.00  0.55           O  
ATOM    309  CB  TRP A  21      12.358  21.026  -0.661  1.00  0.55           C  
ATOM    310  CG  TRP A  21      11.804  21.353  -1.979  1.00  0.55           C  
ATOM    311  CD1 TRP A  21      10.756  22.162  -2.277  1.00  0.55           C  
ATOM    312  CD2 TRP A  21      12.316  20.875  -3.233  1.00  0.55           C  
ATOM    313  NE1 TRP A  21      10.579  22.212  -3.628  1.00  0.55           N  
ATOM    314  CE2 TRP A  21      11.537  21.428  -4.227  1.00  0.55           C  
ATOM    315  CE3 TRP A  21      13.367  20.037  -3.579  1.00  0.55           C  
ATOM    316  CZ2 TRP A  21      11.779  21.170  -5.553  1.00  0.55           C  
ATOM    317  CZ3 TRP A  21      13.604  19.776  -4.897  1.00  0.55           C  
ATOM    318  CH2 TRP A  21      12.828  20.331  -5.854  1.00  0.55           C  
ATOM    319  H   TRP A  21      13.857  20.545   1.335  1.00  0.55           H  
ATOM    320  HA  TRP A  21      14.323  21.011  -1.418  1.00  0.55           H  
ATOM    321 1HB  TRP A  21      12.277  19.954  -0.485  1.00  0.55           H  
ATOM    322 2HB  TRP A  21      11.778  21.535   0.107  1.00  0.55           H  
ATOM    323  HD1 TRP A  21      10.147  22.691  -1.547  1.00  0.55           H  
ATOM    324  HE1 TRP A  21       9.830  22.758  -4.110  1.00  0.55           H  
ATOM    325  HE3 TRP A  21      13.989  19.603  -2.814  1.00  0.55           H  
ATOM    326  HZ2 TRP A  21      11.184  21.595  -6.348  1.00  0.55           H  
ATOM    327  HZ3 TRP A  21      14.433  19.118  -5.158  1.00  0.55           H  
ATOM    328  HH2 TRP A  21      13.035  20.108  -6.886  1.00  0.55           H  
ATOM    329  N   ALA A  22      13.755  23.689   0.401  1.00  0.56           N  
ATOM    330  CA  ALA A  22      13.823  25.141   0.331  1.00  0.56           C  
ATOM    331  C   ALA A  22      15.129  25.550  -0.324  1.00  0.56           C  
ATOM    332  O   ALA A  22      15.176  26.510  -1.094  1.00  0.56           O  
ATOM    333  CB  ALA A  22      13.731  25.752   1.715  1.00  0.56           C  
ATOM    334  H   ALA A  22      13.572  23.238   1.294  1.00  0.56           H  
ATOM    335  HA  ALA A  22      12.997  25.495  -0.283  1.00  0.56           H  
ATOM    336 1HB  ALA A  22      13.778  26.835   1.639  1.00  0.56           H  
ATOM    337 2HB  ALA A  22      12.790  25.454   2.179  1.00  0.56           H  
ATOM    338 3HB  ALA A  22      14.560  25.394   2.321  1.00  0.56           H  
ATOM    339  N   VAL A  23      16.191  24.799  -0.046  1.00  0.56           N  
ATOM    340  CA  VAL A  23      17.455  25.077  -0.690  1.00  0.56           C  
ATOM    341  C   VAL A  23      17.552  24.461  -2.096  1.00  0.56           C  
ATOM    342  O   VAL A  23      17.919  25.150  -3.049  1.00  0.56           O  
ATOM    343  CB  VAL A  23      18.606  24.610   0.183  1.00  0.56           C  
ATOM    344  CG1 VAL A  23      19.895  24.789  -0.565  1.00  0.56           C  
ATOM    345  CG2 VAL A  23      18.599  25.441   1.457  1.00  0.56           C  
ATOM    346  H   VAL A  23      16.103  24.043   0.640  1.00  0.56           H  
ATOM    347  HA  VAL A  23      17.546  26.158  -0.789  1.00  0.56           H  
ATOM    348  HB  VAL A  23      18.489  23.549   0.420  1.00  0.56           H  
ATOM    349 1HG1 VAL A  23      20.700  24.472   0.058  1.00  0.56           H  
ATOM    350 2HG1 VAL A  23      19.880  24.192  -1.478  1.00  0.56           H  
ATOM    351 3HG1 VAL A  23      20.030  25.839  -0.821  1.00  0.56           H  
ATOM    352 1HG2 VAL A  23      19.418  25.145   2.100  1.00  0.56           H  
ATOM    353 2HG2 VAL A  23      18.708  26.492   1.200  1.00  0.56           H  
ATOM    354 3HG2 VAL A  23      17.650  25.289   1.978  1.00  0.56           H  
ATOM    355  N   LEU A  24      17.180  23.190  -2.261  1.00  0.56           N  
ATOM    356  CA  LEU A  24      17.301  22.555  -3.578  1.00  0.56           C  
ATOM    357  C   LEU A  24      16.439  23.256  -4.646  1.00  0.56           C  
ATOM    358  O   LEU A  24      16.865  23.473  -5.784  1.00  0.56           O  
ATOM    359  CB  LEU A  24      16.872  21.086  -3.512  1.00  0.56           C  
ATOM    360  CG  LEU A  24      17.752  20.103  -2.766  1.00  0.56           C  
ATOM    361  CD1 LEU A  24      17.008  18.738  -2.674  1.00  0.56           C  
ATOM    362  CD2 LEU A  24      19.063  19.950  -3.504  1.00  0.56           C  
ATOM    363  H   LEU A  24      16.846  22.653  -1.462  1.00  0.56           H  
ATOM    364  HA  LEU A  24      18.343  22.595  -3.874  1.00  0.56           H  
ATOM    365 1HB  LEU A  24      15.914  21.063  -3.039  1.00  0.56           H  
ATOM    366 2HB  LEU A  24      16.765  20.713  -4.496  1.00  0.56           H  
ATOM    367  HG  LEU A  24      17.943  20.469  -1.761  1.00  0.56           H  
ATOM    368 1HD1 LEU A  24      17.621  18.011  -2.147  1.00  0.56           H  
ATOM    369 2HD1 LEU A  24      16.075  18.872  -2.135  1.00  0.56           H  
ATOM    370 3HD1 LEU A  24      16.800  18.367  -3.677  1.00  0.56           H  
ATOM    371 1HD2 LEU A  24      19.693  19.239  -2.965  1.00  0.56           H  
ATOM    372 2HD2 LEU A  24      18.878  19.582  -4.513  1.00  0.56           H  
ATOM    373 3HD2 LEU A  24      19.565  20.919  -3.556  1.00  0.56           H  
ATOM    374  N   GLY A  25      15.256  23.693  -4.259  1.00  0.57           N  
ATOM    375  CA  GLY A  25      14.336  24.360  -5.159  1.00  0.57           C  
ATOM    376  C   GLY A  25      14.617  25.862  -5.298  1.00  0.57           C  
ATOM    377  O   GLY A  25      13.875  26.564  -5.985  1.00  0.57           O  
ATOM    378  H   GLY A  25      14.949  23.528  -3.311  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      14.384  23.884  -6.138  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      13.321  24.213  -4.788  1.00  0.57           H  
ATOM    381  N   ALA A  26      15.660  26.380  -4.626  1.00  0.57           N  
ATOM    382  CA  ALA A  26      15.993  27.807  -4.677  1.00  0.57           C  
ATOM    383  C   ALA A  26      16.338  28.245  -6.095  1.00  0.57           C  
ATOM    384  O   ALA A  26      16.070  29.375  -6.501  1.00  0.57           O  
ATOM    385  CB  ALA A  26      17.158  28.110  -3.750  1.00  0.57           C  
ATOM    386  H   ALA A  26      16.267  25.780  -4.070  1.00  0.57           H  
ATOM    387  HA  ALA A  26      15.119  28.370  -4.349  1.00  0.57           H  
ATOM    388 1HB  ALA A  26      17.379  29.175  -3.777  1.00  0.57           H  
ATOM    389 2HB  ALA A  26      16.894  27.815  -2.732  1.00  0.57           H  
ATOM    390 3HB  ALA A  26      18.033  27.548  -4.073  1.00  0.57           H  
ATOM    391  N   ALA A  27      16.969  27.342  -6.833  1.00  0.57           N  
ATOM    392  CA  ALA A  27      17.391  27.573  -8.205  1.00  0.57           C  
ATOM    393  C   ALA A  27      17.290  26.261  -8.975  1.00  0.57           C  
ATOM    394  O   ALA A  27      18.318  25.680  -9.333  1.00  0.57           O  
ATOM    395  CB  ALA A  27      18.813  28.103  -8.232  1.00  0.57           C  
ATOM    396  H   ALA A  27      17.144  26.440  -6.411  1.00  0.57           H  
ATOM    397  HA  ALA A  27      16.735  28.312  -8.662  1.00  0.57           H  
ATOM    398 1HB  ALA A  27      19.125  28.278  -9.265  1.00  0.57           H  
ATOM    399 2HB  ALA A  27      18.862  29.041  -7.676  1.00  0.57           H  
ATOM    400 3HB  ALA A  27      19.484  27.375  -7.774  1.00  0.57           H  
ATOM    401  N   PRO A  28      16.064  25.769  -9.241  1.00  0.57           N  
ATOM    402  CA  PRO A  28      15.763  24.439  -9.741  1.00  0.57           C  
ATOM    403  C   PRO A  28      16.592  24.020 -10.943  1.00  0.57           C  
ATOM    404  O   PRO A  28      17.041  22.884 -11.031  1.00  0.57           O  
ATOM    405  CB  PRO A  28      14.299  24.597 -10.172  1.00  0.57           C  
ATOM    406  CG  PRO A  28      13.747  25.634  -9.258  1.00  0.57           C  
ATOM    407  CD  PRO A  28      14.865  26.639  -9.127  1.00  0.57           C  
ATOM    408  HA  PRO A  28      15.860  23.719  -8.919  1.00  0.57           H  
ATOM    409 1HB  PRO A  28      14.243  24.880 -11.233  1.00  0.57           H  
ATOM    410 2HB  PRO A  28      13.780  23.641 -10.074  1.00  0.57           H  
ATOM    411 1HG  PRO A  28      12.830  26.071  -9.680  1.00  0.57           H  
ATOM    412 2HG  PRO A  28      13.470  25.188  -8.292  1.00  0.57           H  
ATOM    413 1HD  PRO A  28      14.834  27.361  -9.954  1.00  0.57           H  
ATOM    414 2HD  PRO A  28      14.776  27.123  -8.170  1.00  0.57           H  
ATOM    415  N   ALA A  29      16.871  24.948 -11.847  1.00  0.56           N  
ATOM    416  CA  ALA A  29      17.663  24.608 -13.021  1.00  0.56           C  
ATOM    417  C   ALA A  29      19.083  24.190 -12.658  1.00  0.56           C  
ATOM    418  O   ALA A  29      19.657  23.295 -13.274  1.00  0.56           O  
ATOM    419  CB  ALA A  29      17.712  25.786 -13.972  1.00  0.56           C  
ATOM    420  H   ALA A  29      16.514  25.886 -11.747  1.00  0.56           H  
ATOM    421  HA  ALA A  29      17.180  23.767 -13.522  1.00  0.56           H  
ATOM    422 1HB  ALA A  29      18.279  25.513 -14.849  1.00  0.56           H  
ATOM    423 2HB  ALA A  29      16.698  26.060 -14.262  1.00  0.56           H  
ATOM    424 3HB  ALA A  29      18.193  26.628 -13.480  1.00  0.56           H  
ATOM    425  N   GLU A  30      19.668  24.834 -11.651  1.00  0.56           N  
ATOM    426  CA  GLU A  30      21.060  24.559 -11.328  1.00  0.56           C  
ATOM    427  C   GLU A  30      21.163  23.294 -10.505  1.00  0.56           C  
ATOM    428  O   GLU A  30      22.046  22.461 -10.730  1.00  0.56           O  
ATOM    429  CB  GLU A  30      21.686  25.743 -10.586  1.00  0.56           C  
ATOM    430  CG  GLU A  30      21.802  27.018 -11.424  1.00  0.56           C  
ATOM    431  CD  GLU A  30      22.431  28.180 -10.678  1.00  0.56           C  
ATOM    432  OE1 GLU A  30      22.736  28.035  -9.517  1.00  0.56           O  
ATOM    433  OE2 GLU A  30      22.605  29.215 -11.280  1.00  0.56           O  
ATOM    434  H   GLU A  30      19.142  25.496 -11.090  1.00  0.56           H  
ATOM    435  HA  GLU A  30      21.609  24.404 -12.257  1.00  0.56           H  
ATOM    436 1HB  GLU A  30      21.082  25.975  -9.706  1.00  0.56           H  
ATOM    437 2HB  GLU A  30      22.681  25.471 -10.237  1.00  0.56           H  
ATOM    438 1HG  GLU A  30      22.398  26.802 -12.310  1.00  0.56           H  
ATOM    439 2HG  GLU A  30      20.803  27.304 -11.753  1.00  0.56           H  
ATOM    440  N   ASN A  31      20.240  23.133  -9.561  1.00  0.55           N  
ATOM    441  CA  ASN A  31      20.267  21.948  -8.714  1.00  0.55           C  
ATOM    442  C   ASN A  31      19.768  20.731  -9.462  1.00  0.55           C  
ATOM    443  O   ASN A  31      20.310  19.641  -9.319  1.00  0.55           O  
ATOM    444  CB  ASN A  31      19.501  22.192  -7.451  1.00  0.55           C  
ATOM    445  CG  ASN A  31      20.281  23.014  -6.464  1.00  0.55           C  
ATOM    446  OD1 ASN A  31      21.508  22.873  -6.307  1.00  0.55           O  
ATOM    447  ND2 ASN A  31      19.592  23.891  -5.827  1.00  0.55           N  
ATOM    448  H   ASN A  31      19.530  23.861  -9.435  1.00  0.55           H  
ATOM    449  HA  ASN A  31      21.302  21.749  -8.439  1.00  0.55           H  
ATOM    450 1HB  ASN A  31      18.586  22.737  -7.693  1.00  0.55           H  
ATOM    451 2HB  ASN A  31      19.212  21.246  -6.991  1.00  0.55           H  
ATOM    452 1HD2 ASN A  31      20.010  24.506  -5.157  1.00  0.55           H  
ATOM    453 2HD2 ASN A  31      18.603  23.937  -6.003  1.00  0.55           H  
ATOM    454  N   GLY A  32      18.785  20.916 -10.324  1.00  0.54           N  
ATOM    455  CA  GLY A  32      18.273  19.824 -11.120  1.00  0.54           C  
ATOM    456  C   GLY A  32      19.407  19.292 -11.978  1.00  0.54           C  
ATOM    457  O   GLY A  32      19.668  18.084 -12.005  1.00  0.54           O  
ATOM    458  H   GLY A  32      18.348  21.821 -10.433  1.00  0.54           H  
ATOM    459 1HA  GLY A  32      17.889  19.036 -10.473  1.00  0.54           H  
ATOM    460 2HA  GLY A  32      17.448  20.183 -11.734  1.00  0.54           H  
ATOM    461  N   VAL A  33      20.093  20.200 -12.690  1.00  0.54           N  
ATOM    462  CA  VAL A  33      21.200  19.788 -13.523  1.00  0.54           C  
ATOM    463  C   VAL A  33      22.313  19.154 -12.712  1.00  0.54           C  
ATOM    464  O   VAL A  33      22.836  18.132 -13.132  1.00  0.54           O  
ATOM    465  CB  VAL A  33      21.764  20.951 -14.346  1.00  0.54           C  
ATOM    466  CG1 VAL A  33      23.031  20.516 -14.988  1.00  0.54           C  
ATOM    467  CG2 VAL A  33      20.755  21.337 -15.455  1.00  0.54           C  
ATOM    468  H   VAL A  33      19.852  21.194 -12.662  1.00  0.54           H  
ATOM    469  HA  VAL A  33      20.829  19.045 -14.229  1.00  0.54           H  
ATOM    470  HB  VAL A  33      21.964  21.804 -13.689  1.00  0.54           H  
ATOM    471 1HG1 VAL A  33      23.409  21.319 -15.544  1.00  0.54           H  
ATOM    472 2HG1 VAL A  33      23.753  20.237 -14.220  1.00  0.54           H  
ATOM    473 3HG1 VAL A  33      22.845  19.667 -15.642  1.00  0.54           H  
ATOM    474 1HG2 VAL A  33      21.156  22.158 -16.048  1.00  0.54           H  
ATOM    475 2HG2 VAL A  33      20.580  20.476 -16.099  1.00  0.54           H  
ATOM    476 3HG2 VAL A  33      19.816  21.642 -15.007  1.00  0.54           H  
ATOM    477  N   ARG A  34      22.666  19.715 -11.545  1.00  0.54           N  
ATOM    478  CA  ARG A  34      23.741  19.136 -10.738  1.00  0.54           C  
ATOM    479  C   ARG A  34      23.384  17.711 -10.301  1.00  0.54           C  
ATOM    480  O   ARG A  34      24.227  16.804 -10.338  1.00  0.54           O  
ATOM    481  CB  ARG A  34      24.002  19.995  -9.503  1.00  0.54           C  
ATOM    482  CG  ARG A  34      25.156  19.549  -8.624  1.00  0.54           C  
ATOM    483  CD  ARG A  34      26.459  19.677  -9.319  1.00  0.54           C  
ATOM    484  NE  ARG A  34      27.583  19.357  -8.445  1.00  0.54           N  
ATOM    485  CZ  ARG A  34      28.827  19.069  -8.884  1.00  0.54           C  
ATOM    486  NH1 ARG A  34      29.093  19.053 -10.182  1.00  0.54           N  
ATOM    487  NH2 ARG A  34      29.776  18.799  -8.010  1.00  0.54           N  
ATOM    488  H   ARG A  34      22.221  20.576 -11.227  1.00  0.54           H  
ATOM    489  HA  ARG A  34      24.647  19.104 -11.344  1.00  0.54           H  
ATOM    490 1HB  ARG A  34      24.186  21.024  -9.810  1.00  0.54           H  
ATOM    491 2HB  ARG A  34      23.104  20.001  -8.883  1.00  0.54           H  
ATOM    492 1HG  ARG A  34      25.184  20.147  -7.711  1.00  0.54           H  
ATOM    493 2HG  ARG A  34      25.021  18.499  -8.372  1.00  0.54           H  
ATOM    494 1HD  ARG A  34      26.483  18.993 -10.170  1.00  0.54           H  
ATOM    495 2HD  ARG A  34      26.582  20.699  -9.672  1.00  0.54           H  
ATOM    496  HE  ARG A  34      27.430  19.382  -7.415  1.00  0.54           H  
ATOM    497 1HH1 ARG A  34      28.362  19.260 -10.857  1.00  0.54           H  
ATOM    498 2HH1 ARG A  34      30.024  18.836 -10.506  1.00  0.54           H  
ATOM    499 1HH2 ARG A  34      29.552  18.807  -6.999  1.00  0.54           H  
ATOM    500 2HH2 ARG A  34      30.707  18.581  -8.318  1.00  0.54           H  
ATOM    501  N   ILE A  35      22.122  17.487  -9.929  1.00  0.54           N  
ATOM    502  CA  ILE A  35      21.690  16.152  -9.544  1.00  0.54           C  
ATOM    503  C   ILE A  35      21.863  15.201 -10.727  1.00  0.54           C  
ATOM    504  O   ILE A  35      22.407  14.105 -10.566  1.00  0.54           O  
ATOM    505  CB  ILE A  35      20.213  16.151  -9.056  1.00  0.54           C  
ATOM    506  CG1 ILE A  35      20.094  16.910  -7.688  1.00  0.54           C  
ATOM    507  CG2 ILE A  35      19.692  14.692  -8.924  1.00  0.54           C  
ATOM    508  CD1 ILE A  35      18.670  17.246  -7.267  1.00  0.54           C  
ATOM    509  H   ILE A  35      21.452  18.256  -9.898  1.00  0.54           H  
ATOM    510  HA  ILE A  35      22.321  15.806  -8.726  1.00  0.54           H  
ATOM    511  HB  ILE A  35      19.598  16.689  -9.781  1.00  0.54           H  
ATOM    512 1HG1 ILE A  35      20.544  16.288  -6.910  1.00  0.54           H  
ATOM    513 2HG1 ILE A  35      20.649  17.833  -7.751  1.00  0.54           H  
ATOM    514 1HG2 ILE A  35      18.659  14.702  -8.596  1.00  0.54           H  
ATOM    515 2HG2 ILE A  35      19.760  14.191  -9.891  1.00  0.54           H  
ATOM    516 3HG2 ILE A  35      20.292  14.157  -8.193  1.00  0.54           H  
ATOM    517 1HD1 ILE A  35      18.688  17.765  -6.310  1.00  0.54           H  
ATOM    518 2HD1 ILE A  35      18.222  17.891  -8.024  1.00  0.54           H  
ATOM    519 3HD1 ILE A  35      18.090  16.339  -7.176  1.00  0.54           H  
ATOM    520  N   PHE A  36      21.418  15.619 -11.916  1.00  0.55           N  
ATOM    521  CA  PHE A  36      21.549  14.785 -13.107  1.00  0.55           C  
ATOM    522  C   PHE A  36      22.980  14.586 -13.609  1.00  0.55           C  
ATOM    523  O   PHE A  36      23.340  13.472 -13.990  1.00  0.55           O  
ATOM    524  CB  PHE A  36      20.641  15.297 -14.211  1.00  0.55           C  
ATOM    525  CG  PHE A  36      19.231  14.876 -13.952  1.00  0.55           C  
ATOM    526  CD1 PHE A  36      18.998  13.657 -13.329  1.00  0.55           C  
ATOM    527  CD2 PHE A  36      18.151  15.641 -14.316  1.00  0.55           C  
ATOM    528  CE1 PHE A  36      17.725  13.218 -13.082  1.00  0.55           C  
ATOM    529  CE2 PHE A  36      16.868  15.191 -14.068  1.00  0.55           C  
ATOM    530  CZ  PHE A  36      16.665  13.981 -13.455  1.00  0.55           C  
ATOM    531  H   PHE A  36      20.969  16.534 -11.989  1.00  0.55           H  
ATOM    532  HA  PHE A  36      21.174  13.800 -12.843  1.00  0.55           H  
ATOM    533 1HB  PHE A  36      20.683  16.389 -14.253  1.00  0.55           H  
ATOM    534 2HB  PHE A  36      20.959  14.902 -15.168  1.00  0.55           H  
ATOM    535  HD1 PHE A  36      19.847  13.045 -13.036  1.00  0.55           H  
ATOM    536  HD2 PHE A  36      18.318  16.592 -14.805  1.00  0.55           H  
ATOM    537  HE1 PHE A  36      17.561  12.262 -12.596  1.00  0.55           H  
ATOM    538  HE2 PHE A  36      16.010  15.777 -14.361  1.00  0.55           H  
ATOM    539  HZ  PHE A  36      15.657  13.631 -13.270  1.00  0.55           H  
ATOM    540  N   GLU A  37      23.825  15.623 -13.577  1.00  0.55           N  
ATOM    541  CA  GLU A  37      25.198  15.438 -14.037  1.00  0.55           C  
ATOM    542  C   GLU A  37      25.881  14.398 -13.165  1.00  0.55           C  
ATOM    543  O   GLU A  37      26.612  13.535 -13.663  1.00  0.55           O  
ATOM    544  CB  GLU A  37      26.023  16.749 -13.990  1.00  0.55           C  
ATOM    545  CG  GLU A  37      25.696  17.833 -15.059  1.00  0.55           C  
ATOM    546  CD  GLU A  37      26.578  19.114 -14.894  1.00  0.55           C  
ATOM    547  OE1 GLU A  37      27.271  19.188 -13.900  1.00  0.55           O  
ATOM    548  OE2 GLU A  37      26.567  19.993 -15.755  1.00  0.55           O  
ATOM    549  H   GLU A  37      23.509  16.529 -13.258  1.00  0.55           H  
ATOM    550  HA  GLU A  37      25.177  15.068 -15.062  1.00  0.55           H  
ATOM    551 1HB  GLU A  37      25.876  17.217 -13.011  1.00  0.55           H  
ATOM    552 2HB  GLU A  37      27.081  16.509 -14.074  1.00  0.55           H  
ATOM    553 1HG  GLU A  37      25.873  17.405 -16.041  1.00  0.55           H  
ATOM    554 2HG  GLU A  37      24.649  18.087 -14.993  1.00  0.55           H  
ATOM    555  N   ARG A  38      25.614  14.455 -11.857  1.00  0.56           N  
ATOM    556  CA  ARG A  38      26.210  13.511 -10.937  1.00  0.56           C  
ATOM    557  C   ARG A  38      25.582  12.130 -11.094  1.00  0.56           C  
ATOM    558  O   ARG A  38      26.288  11.124 -11.071  1.00  0.56           O  
ATOM    559  CB  ARG A  38      26.105  14.010  -9.522  1.00  0.56           C  
ATOM    560  CG  ARG A  38      26.757  13.125  -8.503  1.00  0.56           C  
ATOM    561  CD  ARG A  38      28.236  12.980  -8.751  1.00  0.56           C  
ATOM    562  NE  ARG A  38      28.877  12.261  -7.676  1.00  0.56           N  
ATOM    563  CZ  ARG A  38      30.084  11.667  -7.716  1.00  0.56           C  
ATOM    564  NH1 ARG A  38      30.814  11.686  -8.817  1.00  0.56           N  
ATOM    565  NH2 ARG A  38      30.531  11.061  -6.624  1.00  0.56           N  
ATOM    566  H   ARG A  38      25.009  15.193 -11.486  1.00  0.56           H  
ATOM    567  HA  ARG A  38      27.270  13.433 -11.175  1.00  0.56           H  
ATOM    568 1HB  ARG A  38      26.560  14.996  -9.450  1.00  0.56           H  
ATOM    569 2HB  ARG A  38      25.051  14.125  -9.256  1.00  0.56           H  
ATOM    570 1HG  ARG A  38      26.604  13.547  -7.512  1.00  0.56           H  
ATOM    571 2HG  ARG A  38      26.308  12.140  -8.547  1.00  0.56           H  
ATOM    572 1HD  ARG A  38      28.397  12.428  -9.674  1.00  0.56           H  
ATOM    573 2HD  ARG A  38      28.694  13.964  -8.827  1.00  0.56           H  
ATOM    574  HE  ARG A  38      28.370  12.222  -6.791  1.00  0.56           H  
ATOM    575 1HH1 ARG A  38      30.469  12.153  -9.641  1.00  0.56           H  
ATOM    576 2HH1 ARG A  38      31.719  11.237  -8.831  1.00  0.56           H  
ATOM    577 1HH2 ARG A  38      29.941  11.055  -5.765  1.00  0.56           H  
ATOM    578 2HH2 ARG A  38      31.430  10.610  -6.623  1.00  0.56           H  
ATOM    579  N   LEU A  39      24.260  12.062 -11.285  1.00  0.56           N  
ATOM    580  CA  LEU A  39      23.596  10.775 -11.461  1.00  0.56           C  
ATOM    581  C   LEU A  39      24.254  10.023 -12.599  1.00  0.56           C  
ATOM    582  O   LEU A  39      24.607   8.847 -12.468  1.00  0.56           O  
ATOM    583  CB  LEU A  39      22.122  10.974 -11.844  1.00  0.56           C  
ATOM    584  CG  LEU A  39      21.314   9.725 -12.091  1.00  0.56           C  
ATOM    585  CD1 LEU A  39      21.192   8.897 -10.774  1.00  0.56           C  
ATOM    586  CD2 LEU A  39      19.960  10.123 -12.658  1.00  0.56           C  
ATOM    587  H   LEU A  39      23.691  12.908 -11.280  1.00  0.56           H  
ATOM    588  HA  LEU A  39      23.685  10.195 -10.546  1.00  0.56           H  
ATOM    589 1HB  LEU A  39      21.629  11.560 -11.072  1.00  0.56           H  
ATOM    590 2HB  LEU A  39      22.092  11.548 -12.766  1.00  0.56           H  
ATOM    591  HG  LEU A  39      21.829   9.126 -12.815  1.00  0.56           H  
ATOM    592 1HD1 LEU A  39      20.621   7.987 -10.958  1.00  0.56           H  
ATOM    593 2HD1 LEU A  39      22.186   8.631 -10.413  1.00  0.56           H  
ATOM    594 3HD1 LEU A  39      20.685   9.486 -10.023  1.00  0.56           H  
ATOM    595 1HD2 LEU A  39      19.366   9.235 -12.864  1.00  0.56           H  
ATOM    596 2HD2 LEU A  39      19.445  10.745 -11.941  1.00  0.56           H  
ATOM    597 3HD2 LEU A  39      20.110  10.682 -13.583  1.00  0.56           H  
ATOM    598  N   PHE A  40      24.413  10.715 -13.724  1.00  0.57           N  
ATOM    599  CA  PHE A  40      24.989  10.114 -14.903  1.00  0.57           C  
ATOM    600  C   PHE A  40      26.449   9.749 -14.658  1.00  0.57           C  
ATOM    601  O   PHE A  40      26.887   8.680 -15.051  1.00  0.57           O  
ATOM    602  CB  PHE A  40      24.867  11.083 -16.073  1.00  0.57           C  
ATOM    603  CG  PHE A  40      23.410  11.341 -16.457  1.00  0.57           C  
ATOM    604  CD1 PHE A  40      22.453  10.349 -16.304  1.00  0.57           C  
ATOM    605  CD2 PHE A  40      22.998  12.590 -16.938  1.00  0.57           C  
ATOM    606  CE1 PHE A  40      21.132  10.586 -16.616  1.00  0.57           C  
ATOM    607  CE2 PHE A  40      21.671  12.831 -17.251  1.00  0.57           C  
ATOM    608  CZ  PHE A  40      20.735  11.831 -17.090  1.00  0.57           C  
ATOM    609  H   PHE A  40      24.107  11.689 -13.762  1.00  0.57           H  
ATOM    610  HA  PHE A  40      24.438   9.202 -15.135  1.00  0.57           H  
ATOM    611 1HB  PHE A  40      25.323  12.039 -15.798  1.00  0.57           H  
ATOM    612 2HB  PHE A  40      25.396  10.693 -16.931  1.00  0.57           H  
ATOM    613  HD1 PHE A  40      22.757   9.378 -15.924  1.00  0.57           H  
ATOM    614  HD2 PHE A  40      23.736  13.384 -17.055  1.00  0.57           H  
ATOM    615  HE1 PHE A  40      20.404   9.794 -16.481  1.00  0.57           H  
ATOM    616  HE2 PHE A  40      21.368  13.809 -17.619  1.00  0.57           H  
ATOM    617  HZ  PHE A  40      19.689  12.019 -17.331  1.00  0.57           H  
ATOM    618  N   ALA A  41      27.209  10.601 -13.966  1.00  0.58           N  
ATOM    619  CA  ALA A  41      28.603  10.266 -13.689  1.00  0.58           C  
ATOM    620  C   ALA A  41      28.718   8.982 -12.861  1.00  0.58           C  
ATOM    621  O   ALA A  41      29.597   8.151 -13.102  1.00  0.58           O  
ATOM    622  CB  ALA A  41      29.271  11.409 -12.940  1.00  0.58           C  
ATOM    623  H   ALA A  41      26.841  11.502 -13.660  1.00  0.58           H  
ATOM    624  HA  ALA A  41      29.107  10.107 -14.640  1.00  0.58           H  
ATOM    625 1HB  ALA A  41      30.314  11.163 -12.758  1.00  0.58           H  
ATOM    626 2HB  ALA A  41      29.205  12.320 -13.534  1.00  0.58           H  
ATOM    627 3HB  ALA A  41      28.760  11.555 -11.994  1.00  0.58           H  
ATOM    628  N   LEU A  42      27.816   8.818 -11.890  1.00  0.59           N  
ATOM    629  CA  LEU A  42      27.795   7.646 -11.024  1.00  0.59           C  
ATOM    630  C   LEU A  42      27.365   6.383 -11.757  1.00  0.59           C  
ATOM    631  O   LEU A  42      27.920   5.302 -11.539  1.00  0.59           O  
ATOM    632  CB  LEU A  42      26.822   7.894  -9.868  1.00  0.59           C  
ATOM    633  CG  LEU A  42      27.239   8.940  -8.836  1.00  0.59           C  
ATOM    634  CD1 LEU A  42      26.050   9.267  -7.931  1.00  0.59           C  
ATOM    635  CD2 LEU A  42      28.375   8.385  -8.032  1.00  0.59           C  
ATOM    636  H   LEU A  42      27.128   9.555 -11.733  1.00  0.59           H  
ATOM    637  HA  LEU A  42      28.798   7.495 -10.630  1.00  0.59           H  
ATOM    638 1HB  LEU A  42      25.872   8.218 -10.290  1.00  0.59           H  
ATOM    639 2HB  LEU A  42      26.658   6.952  -9.346  1.00  0.59           H  
ATOM    640  HG  LEU A  42      27.554   9.852  -9.334  1.00  0.59           H  
ATOM    641 1HD1 LEU A  42      26.346  10.015  -7.186  1.00  0.59           H  
ATOM    642 2HD1 LEU A  42      25.245   9.665  -8.546  1.00  0.59           H  
ATOM    643 3HD1 LEU A  42      25.716   8.365  -7.425  1.00  0.59           H  
ATOM    644 1HD2 LEU A  42      28.675   9.111  -7.288  1.00  0.59           H  
ATOM    645 2HD2 LEU A  42      28.052   7.472  -7.533  1.00  0.59           H  
ATOM    646 3HD2 LEU A  42      29.214   8.165  -8.691  1.00  0.59           H  
ATOM    647  N   HIS A  43      26.376   6.527 -12.635  1.00  0.60           N  
ATOM    648  CA  HIS A  43      25.814   5.402 -13.361  1.00  0.60           C  
ATOM    649  C   HIS A  43      25.584   5.707 -14.851  1.00  0.60           C  
ATOM    650  O   HIS A  43      24.429   5.763 -15.272  1.00  0.60           O  
ATOM    651  CB  HIS A  43      24.470   5.044 -12.742  1.00  0.60           C  
ATOM    652  CG  HIS A  43      24.485   4.709 -11.297  1.00  0.60           C  
ATOM    653  ND1 HIS A  43      24.958   3.514 -10.808  1.00  0.60           N  
ATOM    654  CD2 HIS A  43      24.071   5.423 -10.221  1.00  0.60           C  
ATOM    655  CE1 HIS A  43      24.835   3.502  -9.493  1.00  0.60           C  
ATOM    656  NE2 HIS A  43      24.296   4.649  -9.112  1.00  0.60           N  
ATOM    657  H   HIS A  43      25.963   7.451 -12.767  1.00  0.60           H  
ATOM    658  HA  HIS A  43      26.475   4.542 -13.278  1.00  0.60           H  
ATOM    659 1HB  HIS A  43      23.838   5.891 -12.847  1.00  0.60           H  
ATOM    660 2HB  HIS A  43      24.019   4.218 -13.289  1.00  0.60           H  
ATOM    661  HD1 HIS A  43      25.343   2.762 -11.347  1.00  0.60           H  
ATOM    662  HD2 HIS A  43      23.628   6.415 -10.118  1.00  0.60           H  
ATOM    663  HE1 HIS A  43      25.155   2.636  -8.915  1.00  0.60           H  
ATOM    664  N   PRO A  44      26.636   5.832 -15.685  1.00  0.61           N  
ATOM    665  CA  PRO A  44      26.614   6.304 -17.074  1.00  0.61           C  
ATOM    666  C   PRO A  44      25.560   5.652 -17.965  1.00  0.61           C  
ATOM    667  O   PRO A  44      25.054   6.282 -18.899  1.00  0.61           O  
ATOM    668  CB  PRO A  44      28.022   5.937 -17.553  1.00  0.61           C  
ATOM    669  CG  PRO A  44      28.867   5.999 -16.308  1.00  0.61           C  
ATOM    670  CD  PRO A  44      27.989   5.445 -15.220  1.00  0.61           C  
ATOM    671  HA  PRO A  44      26.482   7.397 -17.079  1.00  0.61           H  
ATOM    672 1HB  PRO A  44      28.014   4.943 -18.022  1.00  0.61           H  
ATOM    673 2HB  PRO A  44      28.353   6.651 -18.313  1.00  0.61           H  
ATOM    674 1HG  PRO A  44      29.796   5.430 -16.439  1.00  0.61           H  
ATOM    675 2HG  PRO A  44      29.157   7.044 -16.096  1.00  0.61           H  
ATOM    676 1HD  PRO A  44      28.086   4.356 -15.138  1.00  0.61           H  
ATOM    677 2HD  PRO A  44      28.270   5.957 -14.307  1.00  0.61           H  
ATOM    678  N   GLU A  45      25.213   4.396 -17.679  1.00  0.62           N  
ATOM    679  CA  GLU A  45      24.222   3.663 -18.464  1.00  0.62           C  
ATOM    680  C   GLU A  45      22.842   4.336 -18.442  1.00  0.62           C  
ATOM    681  O   GLU A  45      22.040   4.175 -19.368  1.00  0.62           O  
ATOM    682  CB  GLU A  45      24.107   2.225 -17.938  1.00  0.62           C  
ATOM    683  CG  GLU A  45      23.499   2.100 -16.536  1.00  0.62           C  
ATOM    684  CD  GLU A  45      23.462   0.674 -16.022  1.00  0.62           C  
ATOM    685  OE1 GLU A  45      23.875  -0.218 -16.729  1.00  0.62           O  
ATOM    686  OE2 GLU A  45      22.990   0.487 -14.914  1.00  0.62           O  
ATOM    687  H   GLU A  45      25.647   3.930 -16.899  1.00  0.62           H  
ATOM    688  HA  GLU A  45      24.565   3.628 -19.497  1.00  0.62           H  
ATOM    689 1HB  GLU A  45      23.494   1.638 -18.622  1.00  0.62           H  
ATOM    690 2HB  GLU A  45      25.097   1.770 -17.913  1.00  0.62           H  
ATOM    691 1HG  GLU A  45      24.076   2.717 -15.842  1.00  0.62           H  
ATOM    692 2HG  GLU A  45      22.481   2.487 -16.555  1.00  0.62           H  
ATOM    693  N   LEU A  46      22.579   5.139 -17.409  1.00  0.63           N  
ATOM    694  CA  LEU A  46      21.300   5.817 -17.259  1.00  0.63           C  
ATOM    695  C   LEU A  46      21.096   6.836 -18.349  1.00  0.63           C  
ATOM    696  O   LEU A  46      19.970   7.191 -18.667  1.00  0.63           O  
ATOM    697  CB  LEU A  46      21.204   6.530 -15.917  1.00  0.63           C  
ATOM    698  CG  LEU A  46      21.162   5.639 -14.699  1.00  0.63           C  
ATOM    699  CD1 LEU A  46      21.216   6.479 -13.492  1.00  0.63           C  
ATOM    700  CD2 LEU A  46      19.927   4.847 -14.698  1.00  0.63           C  
ATOM    701  H   LEU A  46      23.290   5.273 -16.691  1.00  0.63           H  
ATOM    702  HA  LEU A  46      20.507   5.075 -17.323  1.00  0.63           H  
ATOM    703 1HB  LEU A  46      22.079   7.167 -15.813  1.00  0.63           H  
ATOM    704 2HB  LEU A  46      20.315   7.158 -15.913  1.00  0.63           H  
ATOM    705  HG  LEU A  46      22.028   4.977 -14.706  1.00  0.63           H  
ATOM    706 1HD1 LEU A  46      21.201   5.859 -12.599  1.00  0.63           H  
ATOM    707 2HD1 LEU A  46      22.129   7.059 -13.522  1.00  0.63           H  
ATOM    708 3HD1 LEU A  46      20.360   7.142 -13.486  1.00  0.63           H  
ATOM    709 1HD2 LEU A  46      19.914   4.225 -13.817  1.00  0.63           H  
ATOM    710 2HD2 LEU A  46      19.071   5.515 -14.679  1.00  0.63           H  
ATOM    711 3HD2 LEU A  46      19.893   4.224 -15.594  1.00  0.63           H  
ATOM    712  N   ARG A  47      22.176   7.299 -18.964  1.00  0.64           N  
ATOM    713  CA  ARG A  47      22.060   8.307 -19.995  1.00  0.64           C  
ATOM    714  C   ARG A  47      21.236   7.799 -21.175  1.00  0.64           C  
ATOM    715  O   ARG A  47      20.615   8.585 -21.882  1.00  0.64           O  
ATOM    716  CB  ARG A  47      23.434   8.696 -20.491  1.00  0.64           C  
ATOM    717  CG  ARG A  47      24.283   9.433 -19.485  1.00  0.64           C  
ATOM    718  CD  ARG A  47      25.620   9.730 -20.035  1.00  0.64           C  
ATOM    719  NE  ARG A  47      26.363   8.505 -20.324  1.00  0.64           N  
ATOM    720  CZ  ARG A  47      27.576   8.467 -20.922  1.00  0.64           C  
ATOM    721  NH1 ARG A  47      28.178   9.590 -21.259  1.00  0.64           N  
ATOM    722  NH2 ARG A  47      28.165   7.309 -21.181  1.00  0.64           N  
ATOM    723  H   ARG A  47      23.105   6.946 -18.729  1.00  0.64           H  
ATOM    724  HA  ARG A  47      21.572   9.185 -19.571  1.00  0.64           H  
ATOM    725 1HB  ARG A  47      23.975   7.796 -20.789  1.00  0.64           H  
ATOM    726 2HB  ARG A  47      23.338   9.327 -21.371  1.00  0.64           H  
ATOM    727 1HG  ARG A  47      23.798  10.376 -19.238  1.00  0.64           H  
ATOM    728 2HG  ARG A  47      24.396   8.828 -18.582  1.00  0.64           H  
ATOM    729 1HD  ARG A  47      25.516  10.295 -20.961  1.00  0.64           H  
ATOM    730 2HD  ARG A  47      26.190  10.313 -19.315  1.00  0.64           H  
ATOM    731  HE  ARG A  47      25.919   7.609 -20.062  1.00  0.64           H  
ATOM    732 1HH1 ARG A  47      27.736  10.478 -21.068  1.00  0.64           H  
ATOM    733 2HH1 ARG A  47      29.081   9.565 -21.709  1.00  0.64           H  
ATOM    734 1HH2 ARG A  47      27.707   6.434 -20.958  1.00  0.64           H  
ATOM    735 2HH2 ARG A  47      29.067   7.297 -21.631  1.00  0.64           H  
ATOM    736  N   HIS A  48      21.155   6.476 -21.359  1.00  0.64           N  
ATOM    737  CA  HIS A  48      20.420   5.932 -22.490  1.00  0.64           C  
ATOM    738  C   HIS A  48      18.919   6.078 -22.267  1.00  0.64           C  
ATOM    739  O   HIS A  48      18.142   6.211 -23.216  1.00  0.64           O  
ATOM    740  CB  HIS A  48      20.789   4.464 -22.709  1.00  0.64           C  
ATOM    741  CG  HIS A  48      22.198   4.270 -23.193  1.00  0.64           C  
ATOM    742  ND1 HIS A  48      22.630   4.699 -24.435  1.00  0.64           N  
ATOM    743  CD2 HIS A  48      23.272   3.699 -22.599  1.00  0.64           C  
ATOM    744  CE1 HIS A  48      23.909   4.397 -24.582  1.00  0.64           C  
ATOM    745  NE2 HIS A  48      24.322   3.789 -23.483  1.00  0.64           N  
ATOM    746  H   HIS A  48      21.617   5.830 -20.714  1.00  0.64           H  
ATOM    747  HA  HIS A  48      20.680   6.483 -23.392  1.00  0.64           H  
ATOM    748 1HB  HIS A  48      20.673   3.920 -21.768  1.00  0.64           H  
ATOM    749 2HB  HIS A  48      20.110   4.020 -23.434  1.00  0.64           H  
ATOM    750  HD2 HIS A  48      23.296   3.252 -21.605  1.00  0.64           H  
ATOM    751  HE1 HIS A  48      24.518   4.611 -25.459  1.00  0.64           H  
ATOM    752  HE2 HIS A  48      25.255   3.446 -23.313  1.00  0.64           H  
ATOM    753  N   LEU A  49      18.506   6.148 -21.001  1.00  0.65           N  
ATOM    754  CA  LEU A  49      17.101   6.292 -20.645  1.00  0.65           C  
ATOM    755  C   LEU A  49      16.614   7.645 -21.118  1.00  0.65           C  
ATOM    756  O   LEU A  49      15.419   7.867 -21.309  1.00  0.65           O  
ATOM    757  CB  LEU A  49      16.916   6.268 -19.124  1.00  0.65           C  
ATOM    758  CG  LEU A  49      17.208   4.986 -18.363  1.00  0.65           C  
ATOM    759  CD1 LEU A  49      17.155   5.314 -16.882  1.00  0.65           C  
ATOM    760  CD2 LEU A  49      16.186   3.910 -18.721  1.00  0.65           C  
ATOM    761  H   LEU A  49      19.183   6.129 -20.243  1.00  0.65           H  
ATOM    762  HA  LEU A  49      16.519   5.506 -21.123  1.00  0.65           H  
ATOM    763 1HB  LEU A  49      17.549   7.020 -18.708  1.00  0.65           H  
ATOM    764 2HB  LEU A  49      15.887   6.551 -18.905  1.00  0.65           H  
ATOM    765  HG  LEU A  49      18.215   4.635 -18.603  1.00  0.65           H  
ATOM    766 1HD1 LEU A  49      17.377   4.428 -16.304  1.00  0.65           H  
ATOM    767 2HD1 LEU A  49      17.897   6.084 -16.675  1.00  0.65           H  
ATOM    768 3HD1 LEU A  49      16.176   5.684 -16.618  1.00  0.65           H  
ATOM    769 1HD2 LEU A  49      16.399   3.000 -18.158  1.00  0.65           H  
ATOM    770 2HD2 LEU A  49      15.184   4.255 -18.481  1.00  0.65           H  
ATOM    771 3HD2 LEU A  49      16.243   3.697 -19.788  1.00  0.65           H  
ATOM    772  N   PHE A  50      17.555   8.577 -21.230  1.00  0.65           N  
ATOM    773  CA  PHE A  50      17.275   9.939 -21.557  1.00  0.65           C  
ATOM    774  C   PHE A  50      17.982  10.320 -22.850  1.00  0.65           C  
ATOM    775  O   PHE A  50      18.320  11.482 -23.055  1.00  0.65           O  
ATOM    776  CB  PHE A  50      17.738  10.805 -20.407  1.00  0.65           C  
ATOM    777  CG  PHE A  50      17.163  10.378 -19.095  1.00  0.65           C  
ATOM    778  CD1 PHE A  50      17.971   9.735 -18.177  1.00  0.65           C  
ATOM    779  CD2 PHE A  50      15.835  10.568 -18.784  1.00  0.65           C  
ATOM    780  CE1 PHE A  50      17.480   9.300 -16.963  1.00  0.65           C  
ATOM    781  CE2 PHE A  50      15.330  10.129 -17.569  1.00  0.65           C  
ATOM    782  CZ  PHE A  50      16.158   9.496 -16.657  1.00  0.65           C  
ATOM    783  H   PHE A  50      18.537   8.334 -21.120  1.00  0.65           H  
ATOM    784  HA  PHE A  50      16.200  10.062 -21.697  1.00  0.65           H  
ATOM    785 1HB  PHE A  50      18.821  10.768 -20.332  1.00  0.65           H  
ATOM    786 2HB  PHE A  50      17.437  11.800 -20.590  1.00  0.65           H  
ATOM    787  HD1 PHE A  50      19.018   9.568 -18.433  1.00  0.65           H  
ATOM    788  HD2 PHE A  50      15.180  11.065 -19.507  1.00  0.65           H  
ATOM    789  HE1 PHE A  50      18.140   8.794 -16.257  1.00  0.65           H  
ATOM    790  HE2 PHE A  50      14.278  10.280 -17.331  1.00  0.65           H  
ATOM    791  HZ  PHE A  50      15.758   9.150 -15.705  1.00  0.65           H  
ATOM    792  N   ALA A  51      18.172   9.349 -23.755  1.00  0.65           N  
ATOM    793  CA  ALA A  51      18.859   9.588 -25.032  1.00  0.65           C  
ATOM    794  C   ALA A  51      18.180  10.694 -25.842  1.00  0.65           C  
ATOM    795  O   ALA A  51      18.820  11.407 -26.618  1.00  0.65           O  
ATOM    796  CB  ALA A  51      18.902   8.308 -25.847  1.00  0.65           C  
ATOM    797  H   ALA A  51      17.887   8.392 -23.537  1.00  0.65           H  
ATOM    798  HA  ALA A  51      19.879   9.905 -24.809  1.00  0.65           H  
ATOM    799 1HB  ALA A  51      19.438   8.485 -26.777  1.00  0.65           H  
ATOM    800 2HB  ALA A  51      19.411   7.533 -25.275  1.00  0.65           H  
ATOM    801 3HB  ALA A  51      17.887   7.985 -26.068  1.00  0.65           H  
ATOM    802  N   GLU A  52      16.876  10.854 -25.636  1.00  0.64           N  
ATOM    803  CA  GLU A  52      16.059  11.868 -26.295  1.00  0.64           C  
ATOM    804  C   GLU A  52      16.538  13.298 -25.987  1.00  0.64           C  
ATOM    805  O   GLU A  52      16.184  14.244 -26.697  1.00  0.64           O  
ATOM    806  CB  GLU A  52      14.593  11.720 -25.872  1.00  0.64           C  
ATOM    807  CG  GLU A  52      14.316  12.063 -24.398  1.00  0.64           C  
ATOM    808  CD  GLU A  52      12.866  11.853 -24.001  1.00  0.64           C  
ATOM    809  OE1 GLU A  52      12.074  11.530 -24.855  1.00  0.64           O  
ATOM    810  OE2 GLU A  52      12.556  12.017 -22.842  1.00  0.64           O  
ATOM    811  H   GLU A  52      16.429  10.229 -24.981  1.00  0.64           H  
ATOM    812  HA  GLU A  52      16.127  11.713 -27.371  1.00  0.64           H  
ATOM    813 1HB  GLU A  52      13.971  12.368 -26.489  1.00  0.64           H  
ATOM    814 2HB  GLU A  52      14.270  10.694 -26.043  1.00  0.64           H  
ATOM    815 1HG  GLU A  52      14.955  11.446 -23.763  1.00  0.64           H  
ATOM    816 2HG  GLU A  52      14.581  13.104 -24.224  1.00  0.64           H  
ATOM    817  N   LEU A  53      17.343  13.464 -24.928  1.00  0.63           N  
ATOM    818  CA  LEU A  53      17.829  14.775 -24.534  1.00  0.63           C  
ATOM    819  C   LEU A  53      19.078  15.171 -25.325  1.00  0.63           C  
ATOM    820  O   LEU A  53      19.597  16.277 -25.163  1.00  0.63           O  
ATOM    821  CB  LEU A  53      18.172  14.795 -23.049  1.00  0.63           C  
ATOM    822  CG  LEU A  53      17.017  14.508 -22.102  1.00  0.63           C  
ATOM    823  CD1 LEU A  53      17.529  14.528 -20.679  1.00  0.63           C  
ATOM    824  CD2 LEU A  53      15.912  15.503 -22.311  1.00  0.63           C  
ATOM    825  H   LEU A  53      17.631  12.661 -24.372  1.00  0.63           H  
ATOM    826  HA  LEU A  53      17.045  15.502 -24.726  1.00  0.63           H  
ATOM    827 1HB  LEU A  53      18.929  14.033 -22.879  1.00  0.63           H  
ATOM    828 2HB  LEU A  53      18.589  15.770 -22.796  1.00  0.63           H  
ATOM    829  HG  LEU A  53      16.639  13.503 -22.305  1.00  0.63           H  
ATOM    830 1HD1 LEU A  53      16.719  14.288 -20.011  1.00  0.63           H  
ATOM    831 2HD1 LEU A  53      18.322  13.805 -20.558  1.00  0.63           H  
ATOM    832 3HD1 LEU A  53      17.910  15.510 -20.453  1.00  0.63           H  
ATOM    833 1HD2 LEU A  53      15.086  15.272 -21.637  1.00  0.63           H  
ATOM    834 2HD2 LEU A  53      16.279  16.496 -22.106  1.00  0.63           H  
ATOM    835 3HD2 LEU A  53      15.564  15.447 -23.344  1.00  0.63           H  
ATOM    836  N   GLY A  54      19.572  14.280 -26.185  1.00  0.63           N  
ATOM    837  CA  GLY A  54      20.742  14.604 -26.982  1.00  0.63           C  
ATOM    838  C   GLY A  54      22.049  14.390 -26.239  1.00  0.63           C  
ATOM    839  O   GLY A  54      22.201  13.459 -25.442  1.00  0.63           O  
ATOM    840  H   GLY A  54      19.137  13.361 -26.296  1.00  0.63           H  
ATOM    841 1HA  GLY A  54      20.735  13.989 -27.882  1.00  0.63           H  
ATOM    842 2HA  GLY A  54      20.676  15.640 -27.311  1.00  0.63           H  
ATOM    843  N   ASP A  55      23.034  15.233 -26.527  1.00  0.62           N  
ATOM    844  CA  ASP A  55      24.356  14.984 -25.986  1.00  0.62           C  
ATOM    845  C   ASP A  55      24.501  15.423 -24.546  1.00  0.62           C  
ATOM    846  O   ASP A  55      25.020  16.497 -24.240  1.00  0.62           O  
ATOM    847  CB  ASP A  55      25.466  15.635 -26.795  1.00  0.62           C  
ATOM    848  CG  ASP A  55      26.856  15.155 -26.285  1.00  0.62           C  
ATOM    849  OD1 ASP A  55      26.885  14.291 -25.383  1.00  0.62           O  
ATOM    850  OD2 ASP A  55      27.853  15.628 -26.786  1.00  0.62           O  
ATOM    851  H   ASP A  55      22.872  16.013 -27.148  1.00  0.62           H  
ATOM    852  HA  ASP A  55      24.528  13.907 -26.018  1.00  0.62           H  
ATOM    853 1HB  ASP A  55      25.360  15.383 -27.851  1.00  0.62           H  
ATOM    854 2HB  ASP A  55      25.408  16.721 -26.699  1.00  0.62           H  
ATOM    855  N   LEU A  56      24.109  14.531 -23.661  1.00  0.61           N  
ATOM    856  CA  LEU A  56      24.147  14.744 -22.227  1.00  0.61           C  
ATOM    857  C   LEU A  56      25.565  14.953 -21.685  1.00  0.61           C  
ATOM    858  O   LEU A  56      25.718  15.381 -20.540  1.00  0.61           O  
ATOM    859  CB  LEU A  56      23.453  13.582 -21.509  1.00  0.61           C  
ATOM    860  CG  LEU A  56      21.949  13.544 -21.716  1.00  0.61           C  
ATOM    861  CD1 LEU A  56      21.345  12.276 -21.100  1.00  0.61           C  
ATOM    862  CD2 LEU A  56      21.388  14.789 -21.074  1.00  0.61           C  
ATOM    863  H   LEU A  56      23.680  13.689 -24.044  1.00  0.61           H  
ATOM    864  HA  LEU A  56      23.579  15.648 -22.014  1.00  0.61           H  
ATOM    865 1HB  LEU A  56      23.868  12.642 -21.875  1.00  0.61           H  
ATOM    866 2HB  LEU A  56      23.647  13.656 -20.438  1.00  0.61           H  
ATOM    867  HG  LEU A  56      21.714  13.542 -22.788  1.00  0.61           H  
ATOM    868 1HD1 LEU A  56      20.273  12.293 -21.262  1.00  0.61           H  
ATOM    869 2HD1 LEU A  56      21.766  11.393 -21.581  1.00  0.61           H  
ATOM    870 3HD1 LEU A  56      21.554  12.244 -20.041  1.00  0.61           H  
ATOM    871 1HD2 LEU A  56      20.331  14.822 -21.192  1.00  0.61           H  
ATOM    872 2HD2 LEU A  56      21.635  14.778 -20.019  1.00  0.61           H  
ATOM    873 3HD2 LEU A  56      21.828  15.670 -21.541  1.00  0.61           H  
ATOM    874  N   SER A  57      26.613  14.694 -22.500  1.00  0.61           N  
ATOM    875  CA  SER A  57      28.002  14.887 -22.080  1.00  0.61           C  
ATOM    876  C   SER A  57      28.234  16.354 -21.717  1.00  0.61           C  
ATOM    877  O   SER A  57      29.144  16.689 -20.959  1.00  0.61           O  
ATOM    878  CB  SER A  57      28.947  14.576 -23.222  1.00  0.61           C  
ATOM    879  OG  SER A  57      28.811  13.265 -23.658  1.00  0.61           O  
ATOM    880  H   SER A  57      26.463  14.385 -23.471  1.00  0.61           H  
ATOM    881  HA  SER A  57      28.211  14.258 -21.215  1.00  0.61           H  
ATOM    882 1HB  SER A  57      28.769  15.263 -24.049  1.00  0.61           H  
ATOM    883 2HB  SER A  57      29.966  14.738 -22.884  1.00  0.61           H  
ATOM    884  HG  SER A  57      28.107  13.342 -24.358  1.00  0.61           H  
ATOM    885  N   LEU A  58      27.397  17.221 -22.288  1.00  0.61           N  
ATOM    886  CA  LEU A  58      27.422  18.656 -22.099  1.00  0.61           C  
ATOM    887  C   LEU A  58      26.911  19.097 -20.725  1.00  0.61           C  
ATOM    888  O   LEU A  58      27.164  20.231 -20.299  1.00  0.61           O  
ATOM    889  CB  LEU A  58      26.557  19.284 -23.177  1.00  0.61           C  
ATOM    890  CG  LEU A  58      27.038  19.200 -24.593  1.00  0.61           C  
ATOM    891  CD1 LEU A  58      25.942  19.736 -25.503  1.00  0.61           C  
ATOM    892  CD2 LEU A  58      28.310  20.011 -24.729  1.00  0.61           C  
ATOM    893  H   LEU A  58      26.671  16.854 -22.907  1.00  0.61           H  
ATOM    894  HA  LEU A  58      28.449  18.998 -22.212  1.00  0.61           H  
ATOM    895 1HB  LEU A  58      25.621  18.754 -23.153  1.00  0.61           H  
ATOM    896 2HB  LEU A  58      26.361  20.309 -22.937  1.00  0.61           H  
ATOM    897  HG  LEU A  58      27.231  18.154 -24.865  1.00  0.61           H  
ATOM    898 1HD1 LEU A  58      26.271  19.683 -26.539  1.00  0.61           H  
ATOM    899 2HD1 LEU A  58      25.043  19.128 -25.375  1.00  0.61           H  
ATOM    900 3HD1 LEU A  58      25.722  20.773 -25.241  1.00  0.61           H  
ATOM    901 1HD2 LEU A  58      28.663  19.961 -25.759  1.00  0.61           H  
ATOM    902 2HD2 LEU A  58      28.109  21.050 -24.462  1.00  0.61           H  
ATOM    903 3HD2 LEU A  58      29.071  19.604 -24.063  1.00  0.61           H  
ATOM    904  N   GLY A  59      26.116  18.251 -20.062  1.00  0.61           N  
ATOM    905  CA  GLY A  59      25.554  18.629 -18.774  1.00  0.61           C  
ATOM    906  C   GLY A  59      24.734  19.906 -18.894  1.00  0.61           C  
ATOM    907  O   GLY A  59      23.863  20.045 -19.757  1.00  0.61           O  
ATOM    908  H   GLY A  59      25.945  17.311 -20.412  1.00  0.61           H  
ATOM    909 1HA  GLY A  59      24.934  17.818 -18.395  1.00  0.61           H  
ATOM    910 2HA  GLY A  59      26.360  18.778 -18.057  1.00  0.61           H  
ATOM    911  N   ALA A  60      25.095  20.875 -18.063  1.00  0.61           N  
ATOM    912  CA  ALA A  60      24.461  22.192 -17.982  1.00  0.61           C  
ATOM    913  C   ALA A  60      24.452  22.964 -19.298  1.00  0.61           C  
ATOM    914  O   ALA A  60      23.636  23.868 -19.471  1.00  0.61           O  
ATOM    915  CB  ALA A  60      25.188  23.052 -16.956  1.00  0.61           C  
ATOM    916  H   ALA A  60      25.815  20.640 -17.372  1.00  0.61           H  
ATOM    917  HA  ALA A  60      23.425  22.041 -17.683  1.00  0.61           H  
ATOM    918 1HB  ALA A  60      24.691  24.016 -16.871  1.00  0.61           H  
ATOM    919 2HB  ALA A  60      25.197  22.562 -15.987  1.00  0.61           H  
ATOM    920 3HB  ALA A  60      26.215  23.199 -17.285  1.00  0.61           H  
ATOM    921  N   ALA A  61      25.374  22.657 -20.214  1.00  0.60           N  
ATOM    922  CA  ALA A  61      25.448  23.387 -21.476  1.00  0.60           C  
ATOM    923  C   ALA A  61      24.410  22.893 -22.499  1.00  0.60           C  
ATOM    924  O   ALA A  61      24.337  23.426 -23.607  1.00  0.60           O  
ATOM    925  CB  ALA A  61      26.848  23.296 -22.049  1.00  0.60           C  
ATOM    926  H   ALA A  61      26.020  21.882 -20.049  1.00  0.60           H  
ATOM    927  HA  ALA A  61      25.229  24.434 -21.269  1.00  0.60           H  
ATOM    928 1HB  ALA A  61      26.904  23.874 -22.968  1.00  0.60           H  
ATOM    929 2HB  ALA A  61      27.558  23.692 -21.325  1.00  0.60           H  
ATOM    930 3HB  ALA A  61      27.091  22.269 -22.255  1.00  0.60           H  
ATOM    931  N   ASN A  62      23.629  21.870 -22.139  1.00  0.59           N  
ATOM    932  CA  ASN A  62      22.569  21.323 -22.983  1.00  0.59           C  
ATOM    933  C   ASN A  62      21.176  21.765 -22.489  1.00  0.59           C  
ATOM    934  O   ASN A  62      20.695  21.228 -21.483  1.00  0.59           O  
ATOM    935  CB  ASN A  62      22.624  19.817 -23.012  1.00  0.59           C  
ATOM    936  CG  ASN A  62      21.589  19.194 -23.893  1.00  0.59           C  
ATOM    937  OD1 ASN A  62      20.725  19.882 -24.461  1.00  0.59           O  
ATOM    938  ND2 ASN A  62      21.653  17.899 -24.004  1.00  0.59           N  
ATOM    939  H   ASN A  62      23.764  21.446 -21.219  1.00  0.59           H  
ATOM    940  HA  ASN A  62      22.735  21.663 -23.998  1.00  0.59           H  
ATOM    941 1HB  ASN A  62      23.584  19.512 -23.370  1.00  0.59           H  
ATOM    942 2HB  ASN A  62      22.517  19.425 -21.999  1.00  0.59           H  
ATOM    943 1HD2 ASN A  62      20.966  17.391 -24.559  1.00  0.59           H  
ATOM    944 2HD2 ASN A  62      22.386  17.402 -23.537  1.00  0.59           H  
ATOM    945  N   PRO A  63      20.476  22.695 -23.177  1.00  0.58           N  
ATOM    946  CA  PRO A  63      19.157  23.202 -22.825  1.00  0.58           C  
ATOM    947  C   PRO A  63      18.126  22.086 -22.635  1.00  0.58           C  
ATOM    948  O   PRO A  63      17.138  22.270 -21.923  1.00  0.58           O  
ATOM    949  CB  PRO A  63      18.795  24.065 -24.040  1.00  0.58           C  
ATOM    950  CG  PRO A  63      20.117  24.507 -24.598  1.00  0.58           C  
ATOM    951  CD  PRO A  63      21.041  23.328 -24.388  1.00  0.58           C  
ATOM    952  HA  PRO A  63      19.240  23.816 -21.916  1.00  0.58           H  
ATOM    953 1HB  PRO A  63      18.205  23.471 -24.757  1.00  0.58           H  
ATOM    954 2HB  PRO A  63      18.162  24.908 -23.728  1.00  0.58           H  
ATOM    955 1HG  PRO A  63      20.011  24.773 -25.660  1.00  0.58           H  
ATOM    956 2HG  PRO A  63      20.465  25.411 -24.077  1.00  0.58           H  
ATOM    957 1HD  PRO A  63      21.010  22.638 -25.247  1.00  0.58           H  
ATOM    958 2HD  PRO A  63      22.034  23.729 -24.199  1.00  0.58           H  
ATOM    959  N   LYS A  64      18.323  20.929 -23.286  1.00  0.57           N  
ATOM    960  CA  LYS A  64      17.365  19.848 -23.125  1.00  0.57           C  
ATOM    961  C   LYS A  64      17.525  19.209 -21.749  1.00  0.57           C  
ATOM    962  O   LYS A  64      16.541  18.762 -21.151  1.00  0.57           O  
ATOM    963  CB  LYS A  64      17.485  18.815 -24.241  1.00  0.57           C  
ATOM    964  CG  LYS A  64      17.012  19.296 -25.606  1.00  0.57           C  
ATOM    965  CD  LYS A  64      17.127  18.183 -26.646  1.00  0.57           C  
ATOM    966  CE  LYS A  64      16.605  18.619 -28.006  1.00  0.57           C  
ATOM    967  NZ  LYS A  64      16.734  17.533 -29.018  1.00  0.57           N  
ATOM    968  H   LYS A  64      19.147  20.767 -23.861  1.00  0.57           H  
ATOM    969  HA  LYS A  64      16.361  20.268 -23.176  1.00  0.57           H  
ATOM    970 1HB  LYS A  64      18.519  18.495 -24.334  1.00  0.57           H  
ATOM    971 2HB  LYS A  64      16.904  17.937 -23.985  1.00  0.57           H  
ATOM    972 1HG  LYS A  64      15.976  19.622 -25.540  1.00  0.57           H  
ATOM    973 2HG  LYS A  64      17.627  20.141 -25.918  1.00  0.57           H  
ATOM    974 1HD  LYS A  64      18.175  17.892 -26.745  1.00  0.57           H  
ATOM    975 2HD  LYS A  64      16.561  17.312 -26.316  1.00  0.57           H  
ATOM    976 1HE  LYS A  64      15.554  18.889 -27.911  1.00  0.57           H  
ATOM    977 2HE  LYS A  64      17.165  19.489 -28.345  1.00  0.57           H  
ATOM    978 1HZ  LYS A  64      16.376  17.847 -29.905  1.00  0.57           H  
ATOM    979 2HZ  LYS A  64      17.707  17.282 -29.117  1.00  0.57           H  
ATOM    980 3HZ  LYS A  64      16.208  16.721 -28.707  1.00  0.57           H  
ATOM    981  N   LEU A  65      18.761  19.153 -21.230  1.00  0.56           N  
ATOM    982  CA  LEU A  65      18.945  18.592 -19.902  1.00  0.56           C  
ATOM    983  C   LEU A  65      18.384  19.576 -18.920  1.00  0.56           C  
ATOM    984  O   LEU A  65      17.724  19.193 -17.965  1.00  0.56           O  
ATOM    985  CB  LEU A  65      20.391  18.263 -19.523  1.00  0.56           C  
ATOM    986  CG  LEU A  65      20.505  17.656 -18.054  1.00  0.56           C  
ATOM    987  CD1 LEU A  65      19.645  16.383 -17.959  1.00  0.56           C  
ATOM    988  CD2 LEU A  65      21.968  17.363 -17.704  1.00  0.56           C  
ATOM    989  H   LEU A  65      19.552  19.567 -21.715  1.00  0.56           H  
ATOM    990  HA  LEU A  65      18.370  17.675 -19.829  1.00  0.56           H  
ATOM    991 1HB  LEU A  65      20.788  17.547 -20.231  1.00  0.56           H  
ATOM    992 2HB  LEU A  65      20.995  19.178 -19.572  1.00  0.56           H  
ATOM    993  HG  LEU A  65      20.108  18.379 -17.340  1.00  0.56           H  
ATOM    994 1HD1 LEU A  65      19.696  15.982 -16.957  1.00  0.56           H  
ATOM    995 2HD1 LEU A  65      18.612  16.628 -18.192  1.00  0.56           H  
ATOM    996 3HD1 LEU A  65      19.998  15.642 -18.655  1.00  0.56           H  
ATOM    997 1HD2 LEU A  65      22.032  16.962 -16.689  1.00  0.56           H  
ATOM    998 2HD2 LEU A  65      22.379  16.639 -18.407  1.00  0.56           H  
ATOM    999 3HD2 LEU A  65      22.535  18.287 -17.762  1.00  0.56           H  
ATOM   1000  N   LEU A  66      18.666  20.858 -19.142  1.00  0.56           N  
ATOM   1001  CA  LEU A  66      18.166  21.880 -18.239  1.00  0.56           C  
ATOM   1002  C   LEU A  66      16.638  21.804 -18.150  1.00  0.56           C  
ATOM   1003  O   LEU A  66      16.070  21.801 -17.051  1.00  0.56           O  
ATOM   1004  CB  LEU A  66      18.599  23.276 -18.681  1.00  0.56           C  
ATOM   1005  CG  LEU A  66      18.263  24.389 -17.670  1.00  0.56           C  
ATOM   1006  CD1 LEU A  66      19.200  25.559 -17.879  1.00  0.56           C  
ATOM   1007  CD2 LEU A  66      16.811  24.815 -17.834  1.00  0.56           C  
ATOM   1008  H   LEU A  66      19.240  21.109 -19.952  1.00  0.56           H  
ATOM   1009  HA  LEU A  66      18.571  21.695 -17.250  1.00  0.56           H  
ATOM   1010 1HB  LEU A  66      19.676  23.274 -18.855  1.00  0.56           H  
ATOM   1011 2HB  LEU A  66      18.098  23.514 -19.619  1.00  0.56           H  
ATOM   1012  HG  LEU A  66      18.414  24.011 -16.658  1.00  0.56           H  
ATOM   1013 1HD1 LEU A  66      18.975  26.343 -17.156  1.00  0.56           H  
ATOM   1014 2HD1 LEU A  66      20.231  25.226 -17.745  1.00  0.56           H  
ATOM   1015 3HD1 LEU A  66      19.072  25.949 -18.888  1.00  0.56           H  
ATOM   1016 1HD2 LEU A  66      16.575  25.597 -17.111  1.00  0.56           H  
ATOM   1017 2HD2 LEU A  66      16.654  25.194 -18.843  1.00  0.56           H  
ATOM   1018 3HD2 LEU A  66      16.159  23.969 -17.665  1.00  0.56           H  
ATOM   1019  N   ALA A  67      15.956  21.769 -19.304  1.00  0.56           N  
ATOM   1020  CA  ALA A  67      14.499  21.700 -19.305  1.00  0.56           C  
ATOM   1021  C   ALA A  67      13.989  20.442 -18.590  1.00  0.56           C  
ATOM   1022  O   ALA A  67      13.038  20.512 -17.803  1.00  0.56           O  
ATOM   1023  CB  ALA A  67      13.997  21.719 -20.734  1.00  0.56           C  
ATOM   1024  H   ALA A  67      16.449  21.798 -20.197  1.00  0.56           H  
ATOM   1025  HA  ALA A  67      14.118  22.571 -18.774  1.00  0.56           H  
ATOM   1026 1HB  ALA A  67      12.911  21.695 -20.743  1.00  0.56           H  
ATOM   1027 2HB  ALA A  67      14.349  22.626 -21.227  1.00  0.56           H  
ATOM   1028 3HB  ALA A  67      14.388  20.847 -21.262  1.00  0.56           H  
ATOM   1029  N   HIS A  68      14.660  19.307 -18.819  1.00  0.57           N  
ATOM   1030  CA  HIS A  68      14.321  18.037 -18.182  1.00  0.57           C  
ATOM   1031  C   HIS A  68      14.483  18.156 -16.680  1.00  0.57           C  
ATOM   1032  O   HIS A  68      13.597  17.790 -15.901  1.00  0.57           O  
ATOM   1033  CB  HIS A  68      15.221  16.930 -18.735  1.00  0.57           C  
ATOM   1034  CG  HIS A  68      15.028  15.577 -18.156  1.00  0.57           C  
ATOM   1035  ND1 HIS A  68      13.930  14.794 -18.432  1.00  0.57           N  
ATOM   1036  CD2 HIS A  68      15.819  14.844 -17.342  1.00  0.57           C  
ATOM   1037  CE1 HIS A  68      14.048  13.643 -17.798  1.00  0.57           C  
ATOM   1038  NE2 HIS A  68      15.185  13.649 -17.130  1.00  0.57           N  
ATOM   1039  H   HIS A  68      15.429  19.299 -19.491  1.00  0.57           H  
ATOM   1040  HA  HIS A  68      13.285  17.781 -18.395  1.00  0.57           H  
ATOM   1041 1HB  HIS A  68      15.077  16.866 -19.806  1.00  0.57           H  
ATOM   1042 2HB  HIS A  68      16.253  17.205 -18.577  1.00  0.57           H  
ATOM   1043  HD2 HIS A  68      16.781  15.150 -16.940  1.00  0.57           H  
ATOM   1044  HE1 HIS A  68      13.330  12.824 -17.827  1.00  0.57           H  
ATOM   1045  HE2 HIS A  68      15.537  12.891 -16.558  1.00  0.57           H  
ATOM   1046  N   ALA A  69      15.636  18.666 -16.281  1.00  0.58           N  
ATOM   1047  CA  ALA A  69      15.998  18.868 -14.905  1.00  0.58           C  
ATOM   1048  C   ALA A  69      15.027  19.796 -14.209  1.00  0.58           C  
ATOM   1049  O   ALA A  69      14.653  19.566 -13.059  1.00  0.58           O  
ATOM   1050  CB  ALA A  69      17.383  19.439 -14.852  1.00  0.58           C  
ATOM   1051  H   ALA A  69      16.308  18.939 -16.984  1.00  0.58           H  
ATOM   1052  HA  ALA A  69      15.976  17.917 -14.397  1.00  0.58           H  
ATOM   1053 1HB  ALA A  69      17.636  19.570 -13.866  1.00  0.58           H  
ATOM   1054 2HB  ALA A  69      18.090  18.771 -15.336  1.00  0.58           H  
ATOM   1055 3HB  ALA A  69      17.401  20.397 -15.358  1.00  0.58           H  
ATOM   1056  N   THR A  70      14.571  20.821 -14.911  1.00  0.58           N  
ATOM   1057  CA  THR A  70      13.634  21.739 -14.313  1.00  0.58           C  
ATOM   1058  C   THR A  70      12.323  20.996 -14.050  1.00  0.58           C  
ATOM   1059  O   THR A  70      11.746  21.113 -12.964  1.00  0.58           O  
ATOM   1060  CB  THR A  70      13.416  22.957 -15.217  1.00  0.58           C  
ATOM   1061  OG1 THR A  70      14.678  23.618 -15.427  1.00  0.58           O  
ATOM   1062  CG2 THR A  70      12.463  23.921 -14.555  1.00  0.58           C  
ATOM   1063  H   THR A  70      14.913  20.993 -15.855  1.00  0.58           H  
ATOM   1064  HA  THR A  70      14.036  22.081 -13.360  1.00  0.58           H  
ATOM   1065  HB  THR A  70      13.015  22.635 -16.177  1.00  0.58           H  
ATOM   1066  HG1 THR A  70      15.274  23.001 -15.923  1.00  0.58           H  
ATOM   1067 1HG2 THR A  70      12.320  24.787 -15.200  1.00  0.58           H  
ATOM   1068 2HG2 THR A  70      11.506  23.425 -14.392  1.00  0.58           H  
ATOM   1069 3HG2 THR A  70      12.877  24.242 -13.599  1.00  0.58           H  
ATOM   1070  N   ALA A  71      11.865  20.203 -15.035  1.00  0.59           N  
ATOM   1071  CA  ALA A  71      10.628  19.438 -14.882  1.00  0.59           C  
ATOM   1072  C   ALA A  71      10.729  18.472 -13.698  1.00  0.59           C  
ATOM   1073  O   ALA A  71       9.786  18.354 -12.912  1.00  0.59           O  
ATOM   1074  CB  ALA A  71      10.330  18.673 -16.164  1.00  0.59           C  
ATOM   1075  H   ALA A  71      12.377  20.152 -15.918  1.00  0.59           H  
ATOM   1076  HA  ALA A  71       9.818  20.138 -14.685  1.00  0.59           H  
ATOM   1077 1HB  ALA A  71       9.397  18.125 -16.052  1.00  0.59           H  
ATOM   1078 2HB  ALA A  71      10.246  19.375 -16.992  1.00  0.59           H  
ATOM   1079 3HB  ALA A  71      11.136  17.974 -16.367  1.00  0.59           H  
ATOM   1080  N   PHE A  72      11.898  17.843 -13.541  1.00  0.59           N  
ATOM   1081  CA  PHE A  72      12.199  16.928 -12.438  1.00  0.59           C  
ATOM   1082  C   PHE A  72      12.033  17.616 -11.097  1.00  0.59           C  
ATOM   1083  O   PHE A  72      11.349  17.110 -10.199  1.00  0.59           O  
ATOM   1084  CB  PHE A  72      13.618  16.392 -12.627  1.00  0.59           C  
ATOM   1085  CG  PHE A  72      14.259  15.639 -11.505  1.00  0.59           C  
ATOM   1086  CD1 PHE A  72      13.923  14.338 -11.198  1.00  0.59           C  
ATOM   1087  CD2 PHE A  72      15.288  16.249 -10.788  1.00  0.59           C  
ATOM   1088  CE1 PHE A  72      14.589  13.667 -10.200  1.00  0.59           C  
ATOM   1089  CE2 PHE A  72      15.951  15.579  -9.796  1.00  0.59           C  
ATOM   1090  CZ  PHE A  72      15.607  14.285  -9.501  1.00  0.59           C  
ATOM   1091  H   PHE A  72      12.615  17.988 -14.252  1.00  0.59           H  
ATOM   1092  HA  PHE A  72      11.500  16.093 -12.484  1.00  0.59           H  
ATOM   1093 1HB  PHE A  72      13.625  15.749 -13.506  1.00  0.59           H  
ATOM   1094 2HB  PHE A  72      14.260  17.211 -12.857  1.00  0.59           H  
ATOM   1095  HD1 PHE A  72      13.130  13.844 -11.759  1.00  0.59           H  
ATOM   1096  HD2 PHE A  72      15.569  17.274 -11.037  1.00  0.59           H  
ATOM   1097  HE1 PHE A  72      14.312  12.650  -9.972  1.00  0.59           H  
ATOM   1098  HE2 PHE A  72      16.750  16.074  -9.252  1.00  0.59           H  
ATOM   1099  HZ  PHE A  72      16.133  13.749  -8.716  1.00  0.59           H  
ATOM   1100  N   MET A  73      12.646  18.781 -10.964  1.00  0.60           N  
ATOM   1101  CA  MET A  73      12.548  19.539  -9.736  1.00  0.60           C  
ATOM   1102  C   MET A  73      11.089  19.948  -9.498  1.00  0.60           C  
ATOM   1103  O   MET A  73      10.627  19.968  -8.356  1.00  0.60           O  
ATOM   1104  CB  MET A  73      13.471  20.727  -9.844  1.00  0.60           C  
ATOM   1105  CG  MET A  73      14.952  20.322  -9.890  1.00  0.60           C  
ATOM   1106  SD  MET A  73      15.582  19.547  -8.426  1.00  0.60           S  
ATOM   1107  CE  MET A  73      15.838  21.029  -7.493  1.00  0.60           C  
ATOM   1108  H   MET A  73      13.205  19.145 -11.738  1.00  0.60           H  
ATOM   1109  HA  MET A  73      12.868  18.904  -8.913  1.00  0.60           H  
ATOM   1110 1HB  MET A  73      13.248  21.273 -10.762  1.00  0.60           H  
ATOM   1111 2HB  MET A  73      13.316  21.402  -9.005  1.00  0.60           H  
ATOM   1112 1HG  MET A  73      15.098  19.639 -10.708  1.00  0.60           H  
ATOM   1113 2HG  MET A  73      15.543  21.201 -10.083  1.00  0.60           H  
ATOM   1114 1HE  MET A  73      16.236  20.780  -6.545  1.00  0.60           H  
ATOM   1115 2HE  MET A  73      16.543  21.659  -8.022  1.00  0.60           H  
ATOM   1116 3HE  MET A  73      14.905  21.569  -7.375  1.00  0.60           H  
ATOM   1117  N   GLY A  74      10.354  20.250 -10.580  1.00  0.60           N  
ATOM   1118  CA  GLY A  74       8.940  20.599 -10.485  1.00  0.60           C  
ATOM   1119  C   GLY A  74       8.141  19.442  -9.880  1.00  0.60           C  
ATOM   1120  O   GLY A  74       7.274  19.657  -9.025  1.00  0.60           O  
ATOM   1121  H   GLY A  74      10.797  20.258 -11.500  1.00  0.60           H  
ATOM   1122 1HA  GLY A  74       8.821  21.496  -9.879  1.00  0.60           H  
ATOM   1123 2HA  GLY A  74       8.564  20.823 -11.483  1.00  0.60           H  
ATOM   1124  N   VAL A  75       8.474  18.213 -10.283  1.00  0.60           N  
ATOM   1125  CA  VAL A  75       7.824  17.033  -9.729  1.00  0.60           C  
ATOM   1126  C   VAL A  75       8.111  16.944  -8.243  1.00  0.60           C  
ATOM   1127  O   VAL A  75       7.204  16.727  -7.433  1.00  0.60           O  
ATOM   1128  CB  VAL A  75       8.300  15.756 -10.432  1.00  0.60           C  
ATOM   1129  CG1 VAL A  75       7.795  14.586  -9.697  1.00  0.60           C  
ATOM   1130  CG2 VAL A  75       7.803  15.748 -11.855  1.00  0.60           C  
ATOM   1131  H   VAL A  75       9.177  18.114 -11.018  1.00  0.60           H  
ATOM   1132  HA  VAL A  75       6.747  17.125  -9.875  1.00  0.60           H  
ATOM   1133  HB  VAL A  75       9.381  15.712 -10.425  1.00  0.60           H  
ATOM   1134 1HG1 VAL A  75       8.130  13.670 -10.177  1.00  0.60           H  
ATOM   1135 2HG1 VAL A  75       8.191  14.639  -8.693  1.00  0.60           H  
ATOM   1136 3HG1 VAL A  75       6.711  14.609  -9.667  1.00  0.60           H  
ATOM   1137 1HG2 VAL A  75       8.138  14.843 -12.355  1.00  0.60           H  
ATOM   1138 2HG2 VAL A  75       6.717  15.787 -11.857  1.00  0.60           H  
ATOM   1139 3HG2 VAL A  75       8.191  16.611 -12.377  1.00  0.60           H  
ATOM   1140  N   PHE A  76       9.372  17.153  -7.872  1.00  0.60           N  
ATOM   1141  CA  PHE A  76       9.708  17.133  -6.462  1.00  0.60           C  
ATOM   1142  C   PHE A  76       8.934  18.207  -5.714  1.00  0.60           C  
ATOM   1143  O   PHE A  76       8.432  17.956  -4.622  1.00  0.60           O  
ATOM   1144  CB  PHE A  76      11.199  17.307  -6.234  1.00  0.60           C  
ATOM   1145  CG  PHE A  76      12.020  16.064  -6.426  1.00  0.60           C  
ATOM   1146  CD1 PHE A  76      11.414  14.808  -6.501  1.00  0.60           C  
ATOM   1147  CD2 PHE A  76      13.401  16.140  -6.486  1.00  0.60           C  
ATOM   1148  CE1 PHE A  76      12.173  13.659  -6.640  1.00  0.60           C  
ATOM   1149  CE2 PHE A  76      14.157  15.001  -6.614  1.00  0.60           C  
ATOM   1150  CZ  PHE A  76      13.542  13.752  -6.694  1.00  0.60           C  
ATOM   1151  H   PHE A  76      10.089  17.318  -8.583  1.00  0.60           H  
ATOM   1152  HA  PHE A  76       9.416  16.166  -6.056  1.00  0.60           H  
ATOM   1153 1HB  PHE A  76      11.563  18.044  -6.934  1.00  0.60           H  
ATOM   1154 2HB  PHE A  76      11.370  17.695  -5.240  1.00  0.60           H  
ATOM   1155  HD1 PHE A  76      10.335  14.741  -6.450  1.00  0.60           H  
ATOM   1156  HD2 PHE A  76      13.887  17.112  -6.422  1.00  0.60           H  
ATOM   1157  HE1 PHE A  76      11.688  12.686  -6.700  1.00  0.60           H  
ATOM   1158  HE2 PHE A  76      15.242  15.080  -6.655  1.00  0.60           H  
ATOM   1159  HZ  PHE A  76      14.140  12.852  -6.799  1.00  0.60           H  
ATOM   1160  N   ASP A  77       8.783  19.395  -6.302  1.00  0.59           N  
ATOM   1161  CA  ASP A  77       8.068  20.455  -5.607  1.00  0.59           C  
ATOM   1162  C   ASP A  77       6.623  20.039  -5.349  1.00  0.59           C  
ATOM   1163  O   ASP A  77       6.083  20.292  -4.268  1.00  0.59           O  
ATOM   1164  CB  ASP A  77       8.086  21.750  -6.441  1.00  0.59           C  
ATOM   1165  CG  ASP A  77       7.615  23.006  -5.690  1.00  0.59           C  
ATOM   1166  OD1 ASP A  77       8.299  23.421  -4.770  1.00  0.59           O  
ATOM   1167  OD2 ASP A  77       6.589  23.548  -6.040  1.00  0.59           O  
ATOM   1168  H   ASP A  77       9.214  19.575  -7.207  1.00  0.59           H  
ATOM   1169  HA  ASP A  77       8.554  20.632  -4.651  1.00  0.59           H  
ATOM   1170 1HB  ASP A  77       9.076  21.918  -6.834  1.00  0.59           H  
ATOM   1171 2HB  ASP A  77       7.434  21.611  -7.303  1.00  0.59           H  
ATOM   1172  N   ALA A  78       6.000  19.349  -6.316  1.00  0.59           N  
ATOM   1173  CA  ALA A  78       4.628  18.886  -6.131  1.00  0.59           C  
ATOM   1174  C   ALA A  78       4.544  17.905  -4.965  1.00  0.59           C  
ATOM   1175  O   ALA A  78       3.626  17.971  -4.136  1.00  0.59           O  
ATOM   1176  CB  ALA A  78       4.127  18.220  -7.402  1.00  0.59           C  
ATOM   1177  H   ALA A  78       6.484  19.183  -7.201  1.00  0.59           H  
ATOM   1178  HA  ALA A  78       4.006  19.749  -5.902  1.00  0.59           H  
ATOM   1179 1HB  ALA A  78       3.098  17.897  -7.263  1.00  0.59           H  
ATOM   1180 2HB  ALA A  78       4.180  18.931  -8.226  1.00  0.59           H  
ATOM   1181 3HB  ALA A  78       4.750  17.355  -7.631  1.00  0.59           H  
ATOM   1182  N   PHE A  79       5.537  17.023  -4.878  1.00  0.58           N  
ATOM   1183  CA  PHE A  79       5.574  16.035  -3.815  1.00  0.58           C  
ATOM   1184  C   PHE A  79       5.771  16.692  -2.466  1.00  0.58           C  
ATOM   1185  O   PHE A  79       5.150  16.298  -1.481  1.00  0.58           O  
ATOM   1186  CB  PHE A  79       6.679  15.032  -4.074  1.00  0.58           C  
ATOM   1187  CG  PHE A  79       6.342  14.124  -5.196  1.00  0.58           C  
ATOM   1188  CD1 PHE A  79       7.300  13.658  -6.029  1.00  0.58           C  
ATOM   1189  CD2 PHE A  79       5.048  13.739  -5.427  1.00  0.58           C  
ATOM   1190  CE1 PHE A  79       6.979  12.811  -7.072  1.00  0.58           C  
ATOM   1191  CE2 PHE A  79       4.752  12.902  -6.461  1.00  0.58           C  
ATOM   1192  CZ  PHE A  79       5.713  12.439  -7.277  1.00  0.58           C  
ATOM   1193  H   PHE A  79       6.265  17.022  -5.597  1.00  0.58           H  
ATOM   1194  HA  PHE A  79       4.620  15.510  -3.803  1.00  0.58           H  
ATOM   1195 1HB  PHE A  79       7.604  15.549  -4.309  1.00  0.58           H  
ATOM   1196 2HB  PHE A  79       6.844  14.433  -3.183  1.00  0.58           H  
ATOM   1197  HD1 PHE A  79       8.326  13.956  -5.865  1.00  0.58           H  
ATOM   1198  HD2 PHE A  79       4.256  14.102  -4.778  1.00  0.58           H  
ATOM   1199  HE1 PHE A  79       7.761  12.440  -7.731  1.00  0.58           H  
ATOM   1200  HE2 PHE A  79       3.759  12.599  -6.628  1.00  0.58           H  
ATOM   1201  HZ  PHE A  79       5.466  11.774  -8.091  1.00  0.58           H  
ATOM   1202  N   VAL A  80       6.620  17.714  -2.424  1.00  0.57           N  
ATOM   1203  CA  VAL A  80       6.876  18.417  -1.184  1.00  0.57           C  
ATOM   1204  C   VAL A  80       5.613  19.157  -0.737  1.00  0.57           C  
ATOM   1205  O   VAL A  80       5.203  19.091   0.424  1.00  0.57           O  
ATOM   1206  CB  VAL A  80       8.072  19.362  -1.327  1.00  0.57           C  
ATOM   1207  CG1 VAL A  80       8.215  20.224  -0.075  1.00  0.57           C  
ATOM   1208  CG2 VAL A  80       9.346  18.502  -1.518  1.00  0.57           C  
ATOM   1209  H   VAL A  80       7.117  17.987  -3.272  1.00  0.57           H  
ATOM   1210  HA  VAL A  80       7.161  17.688  -0.441  1.00  0.57           H  
ATOM   1211  HB  VAL A  80       7.924  20.019  -2.190  1.00  0.57           H  
ATOM   1212 1HG1 VAL A  80       9.069  20.883  -0.180  1.00  0.57           H  
ATOM   1213 2HG1 VAL A  80       7.313  20.816   0.058  1.00  0.57           H  
ATOM   1214 3HG1 VAL A  80       8.362  19.578   0.789  1.00  0.57           H  
ATOM   1215 1HG2 VAL A  80      10.206  19.133  -1.625  1.00  0.57           H  
ATOM   1216 2HG2 VAL A  80       9.470  17.865  -0.658  1.00  0.57           H  
ATOM   1217 3HG2 VAL A  80       9.251  17.888  -2.396  1.00  0.57           H  
ATOM   1218  N   ALA A  81       4.950  19.827  -1.676  1.00  0.56           N  
ATOM   1219  CA  ALA A  81       3.727  20.555  -1.367  1.00  0.56           C  
ATOM   1220  C   ALA A  81       2.645  19.634  -0.787  1.00  0.56           C  
ATOM   1221  O   ALA A  81       1.917  20.012   0.134  1.00  0.56           O  
ATOM   1222  CB  ALA A  81       3.206  21.223  -2.630  1.00  0.56           C  
ATOM   1223  H   ALA A  81       5.315  19.858  -2.628  1.00  0.56           H  
ATOM   1224  HA  ALA A  81       3.964  21.316  -0.626  1.00  0.56           H  
ATOM   1225 1HB  ALA A  81       2.307  21.790  -2.401  1.00  0.56           H  
ATOM   1226 2HB  ALA A  81       3.973  21.891  -3.030  1.00  0.56           H  
ATOM   1227 3HB  ALA A  81       2.976  20.456  -3.370  1.00  0.56           H  
ATOM   1228  N   ALA A  82       2.580  18.404  -1.292  1.00  0.56           N  
ATOM   1229  CA  ALA A  82       1.594  17.411  -0.880  1.00  0.56           C  
ATOM   1230  C   ALA A  82       1.962  16.637   0.395  1.00  0.56           C  
ATOM   1231  O   ALA A  82       1.185  15.788   0.837  1.00  0.56           O  
ATOM   1232  CB  ALA A  82       1.368  16.443  -2.005  1.00  0.56           C  
ATOM   1233  H   ALA A  82       3.208  18.157  -2.061  1.00  0.56           H  
ATOM   1234  HA  ALA A  82       0.662  17.939  -0.686  1.00  0.56           H  
ATOM   1235 1HB  ALA A  82       0.595  15.736  -1.725  1.00  0.56           H  
ATOM   1236 2HB  ALA A  82       1.060  16.995  -2.887  1.00  0.56           H  
ATOM   1237 3HB  ALA A  82       2.299  15.912  -2.211  1.00  0.56           H  
ATOM   1238  N   LEU A  83       3.102  16.931   1.023  1.00  0.56           N  
ATOM   1239  CA  LEU A  83       3.509  16.187   2.220  1.00  0.56           C  
ATOM   1240  C   LEU A  83       2.504  16.289   3.361  1.00  0.56           C  
ATOM   1241  O   LEU A  83       2.367  15.354   4.149  1.00  0.56           O  
ATOM   1242  CB  LEU A  83       4.853  16.697   2.746  1.00  0.56           C  
ATOM   1243  CG  LEU A  83       6.082  16.394   1.925  1.00  0.56           C  
ATOM   1244  CD1 LEU A  83       7.267  17.189   2.499  1.00  0.56           C  
ATOM   1245  CD2 LEU A  83       6.389  14.911   1.939  1.00  0.56           C  
ATOM   1246  H   LEU A  83       3.721  17.661   0.665  1.00  0.56           H  
ATOM   1247  HA  LEU A  83       3.613  15.138   1.942  1.00  0.56           H  
ATOM   1248 1HB  LEU A  83       4.790  17.775   2.831  1.00  0.56           H  
ATOM   1249 2HB  LEU A  83       5.008  16.293   3.727  1.00  0.56           H  
ATOM   1250  HG  LEU A  83       5.897  16.686   0.927  1.00  0.56           H  
ATOM   1251 1HD1 LEU A  83       8.143  17.000   1.904  1.00  0.56           H  
ATOM   1252 2HD1 LEU A  83       7.026  18.253   2.462  1.00  0.56           H  
ATOM   1253 3HD1 LEU A  83       7.455  16.895   3.528  1.00  0.56           H  
ATOM   1254 1HD2 LEU A  83       7.271  14.725   1.330  1.00  0.56           H  
ATOM   1255 2HD2 LEU A  83       6.577  14.587   2.960  1.00  0.56           H  
ATOM   1256 3HD2 LEU A  83       5.541  14.364   1.528  1.00  0.56           H  
ATOM   1257  N   ASP A  84       1.785  17.408   3.457  1.00  0.57           N  
ATOM   1258  CA  ASP A  84       0.834  17.608   4.549  1.00  0.57           C  
ATOM   1259  C   ASP A  84      -0.503  16.915   4.291  1.00  0.57           C  
ATOM   1260  O   ASP A  84      -1.395  16.941   5.141  1.00  0.57           O  
ATOM   1261  CB  ASP A  84       0.556  19.090   4.792  1.00  0.57           C  
ATOM   1262  CG  ASP A  84       1.761  19.851   5.294  1.00  0.57           C  
ATOM   1263  OD1 ASP A  84       2.751  19.233   5.638  1.00  0.57           O  
ATOM   1264  OD2 ASP A  84       1.704  21.051   5.315  1.00  0.57           O  
ATOM   1265  H   ASP A  84       1.910  18.134   2.763  1.00  0.57           H  
ATOM   1266  HA  ASP A  84       1.263  17.184   5.458  1.00  0.57           H  
ATOM   1267 1HB  ASP A  84       0.213  19.548   3.862  1.00  0.57           H  
ATOM   1268 2HB  ASP A  84      -0.250  19.191   5.520  1.00  0.57           H  
ATOM   1269  N   ASP A  85      -0.657  16.331   3.107  1.00  0.58           N  
ATOM   1270  CA  ASP A  85      -1.882  15.659   2.726  1.00  0.58           C  
ATOM   1271  C   ASP A  85      -1.566  14.350   2.023  1.00  0.58           C  
ATOM   1272  O   ASP A  85      -1.664  14.276   0.797  1.00  0.58           O  
ATOM   1273  CB  ASP A  85      -2.706  16.560   1.807  1.00  0.58           C  
ATOM   1274  CG  ASP A  85      -4.067  15.965   1.423  1.00  0.58           C  
ATOM   1275  OD1 ASP A  85      -4.236  14.767   1.568  1.00  0.58           O  
ATOM   1276  OD2 ASP A  85      -4.917  16.706   0.986  1.00  0.58           O  
ATOM   1277  H   ASP A  85       0.113  16.318   2.439  1.00  0.58           H  
ATOM   1278  HA  ASP A  85      -2.474  15.468   3.618  1.00  0.58           H  
ATOM   1279 1HB  ASP A  85      -2.875  17.518   2.302  1.00  0.58           H  
ATOM   1280 2HB  ASP A  85      -2.138  16.760   0.896  1.00  0.58           H  
ATOM   1281  N   PRO A  86      -1.257  13.275   2.777  1.00  0.59           N  
ATOM   1282  CA  PRO A  86      -0.829  11.982   2.286  1.00  0.59           C  
ATOM   1283  C   PRO A  86      -1.721  11.438   1.186  1.00  0.59           C  
ATOM   1284  O   PRO A  86      -1.237  10.776   0.280  1.00  0.59           O  
ATOM   1285  CB  PRO A  86      -0.932  11.108   3.541  1.00  0.59           C  
ATOM   1286  CG  PRO A  86      -0.673  12.058   4.671  1.00  0.59           C  
ATOM   1287  CD  PRO A  86      -1.362  13.340   4.254  1.00  0.59           C  
ATOM   1288  HA  PRO A  86       0.213  12.054   1.948  1.00  0.59           H  
ATOM   1289 1HB  PRO A  86      -1.928  10.638   3.591  1.00  0.59           H  
ATOM   1290 2HB  PRO A  86      -0.195  10.290   3.492  1.00  0.59           H  
ATOM   1291 1HG  PRO A  86      -1.069  11.650   5.612  1.00  0.59           H  
ATOM   1292 2HG  PRO A  86       0.406  12.186   4.806  1.00  0.59           H  
ATOM   1293 1HD  PRO A  86      -2.413  13.343   4.576  1.00  0.59           H  
ATOM   1294 2HD  PRO A  86      -0.794  14.173   4.668  1.00  0.59           H  
ATOM   1295  N   ALA A  87      -3.024  11.719   1.227  1.00  0.60           N  
ATOM   1296  CA  ALA A  87      -3.900  11.206   0.181  1.00  0.60           C  
ATOM   1297  C   ALA A  87      -3.500  11.769  -1.176  1.00  0.60           C  
ATOM   1298  O   ALA A  87      -3.550  11.074  -2.199  1.00  0.60           O  
ATOM   1299  CB  ALA A  87      -5.338  11.563   0.486  1.00  0.60           C  
ATOM   1300  H   ALA A  87      -3.417  12.301   1.959  1.00  0.60           H  
ATOM   1301  HA  ALA A  87      -3.793  10.123   0.145  1.00  0.60           H  
ATOM   1302 1HB  ALA A  87      -5.986  11.164  -0.291  1.00  0.60           H  
ATOM   1303 2HB  ALA A  87      -5.620  11.143   1.448  1.00  0.60           H  
ATOM   1304 3HB  ALA A  87      -5.435  12.654   0.521  1.00  0.60           H  
ATOM   1305  N   ALA A  88      -3.113  13.047  -1.177  1.00  0.60           N  
ATOM   1306  CA  ALA A  88      -2.726  13.729  -2.395  1.00  0.60           C  
ATOM   1307  C   ALA A  88      -1.327  13.308  -2.759  1.00  0.60           C  
ATOM   1308  O   ALA A  88      -1.006  13.140  -3.932  1.00  0.60           O  
ATOM   1309  CB  ALA A  88      -2.814  15.229  -2.227  1.00  0.60           C  
ATOM   1310  H   ALA A  88      -3.048  13.557  -0.293  1.00  0.60           H  
ATOM   1311  HA  ALA A  88      -3.399  13.420  -3.192  1.00  0.60           H  
ATOM   1312 1HB  ALA A  88      -2.527  15.719  -3.153  1.00  0.60           H  
ATOM   1313 2HB  ALA A  88      -3.836  15.507  -1.965  1.00  0.60           H  
ATOM   1314 3HB  ALA A  88      -2.141  15.538  -1.427  1.00  0.60           H  
ATOM   1315  N   LEU A  89      -0.489  13.082  -1.749  1.00  0.61           N  
ATOM   1316  CA  LEU A  89       0.868  12.656  -2.049  1.00  0.61           C  
ATOM   1317  C   LEU A  89       0.789  11.340  -2.797  1.00  0.61           C  
ATOM   1318  O   LEU A  89       1.381  11.178  -3.859  1.00  0.61           O  
ATOM   1319  CB  LEU A  89       1.716  12.446  -0.793  1.00  0.61           C  
ATOM   1320  CG  LEU A  89       3.157  11.961  -1.086  1.00  0.61           C  
ATOM   1321  CD1 LEU A  89       3.891  13.032  -1.910  1.00  0.61           C  
ATOM   1322  CD2 LEU A  89       3.875  11.681   0.203  1.00  0.61           C  
ATOM   1323  H   LEU A  89      -0.806  13.243  -0.790  1.00  0.61           H  
ATOM   1324  HA  LEU A  89       1.345  13.397  -2.687  1.00  0.61           H  
ATOM   1325 1HB  LEU A  89       1.764  13.384  -0.233  1.00  0.61           H  
ATOM   1326 2HB  LEU A  89       1.236  11.694  -0.174  1.00  0.61           H  
ATOM   1327  HG  LEU A  89       3.116  11.046  -1.680  1.00  0.61           H  
ATOM   1328 1HD1 LEU A  89       4.900  12.696  -2.141  1.00  0.61           H  
ATOM   1329 2HD1 LEU A  89       3.347  13.203  -2.837  1.00  0.61           H  
ATOM   1330 3HD1 LEU A  89       3.941  13.966  -1.341  1.00  0.61           H  
ATOM   1331 1HD2 LEU A  89       4.883  11.339  -0.024  1.00  0.61           H  
ATOM   1332 2HD2 LEU A  89       3.922  12.595   0.796  1.00  0.61           H  
ATOM   1333 3HD2 LEU A  89       3.341  10.910   0.760  1.00  0.61           H  
ATOM   1334  N   ILE A  90       0.006  10.409  -2.266  1.00  0.61           N  
ATOM   1335  CA  ILE A  90      -0.117   9.092  -2.856  1.00  0.61           C  
ATOM   1336  C   ILE A  90      -0.661   9.204  -4.271  1.00  0.61           C  
ATOM   1337  O   ILE A  90      -0.100   8.614  -5.195  1.00  0.61           O  
ATOM   1338  CB  ILE A  90      -1.074   8.233  -2.010  1.00  0.61           C  
ATOM   1339  CG1 ILE A  90      -0.446   7.933  -0.636  1.00  0.61           C  
ATOM   1340  CG2 ILE A  90      -1.397   6.924  -2.750  1.00  0.61           C  
ATOM   1341  CD1 ILE A  90      -1.440   7.415   0.356  1.00  0.61           C  
ATOM   1342  H   ILE A  90      -0.489  10.608  -1.398  1.00  0.61           H  
ATOM   1343  HA  ILE A  90       0.865   8.626  -2.886  1.00  0.61           H  
ATOM   1344  HB  ILE A  90      -1.996   8.792  -1.833  1.00  0.61           H  
ATOM   1345 1HG1 ILE A  90       0.314   7.193  -0.746  1.00  0.61           H  
ATOM   1346 2HG1 ILE A  90       0.014   8.830  -0.250  1.00  0.61           H  
ATOM   1347 1HG2 ILE A  90      -2.082   6.329  -2.152  1.00  0.61           H  
ATOM   1348 2HG2 ILE A  90      -1.861   7.149  -3.712  1.00  0.61           H  
ATOM   1349 3HG2 ILE A  90      -0.489   6.358  -2.920  1.00  0.61           H  
ATOM   1350 1HD1 ILE A  90      -0.949   7.229   1.305  1.00  0.61           H  
ATOM   1351 2HD1 ILE A  90      -2.218   8.165   0.500  1.00  0.61           H  
ATOM   1352 3HD1 ILE A  90      -1.883   6.498  -0.015  1.00  0.61           H  
ATOM   1353  N   ALA A  91      -1.728   9.993  -4.464  1.00  0.61           N  
ATOM   1354  CA  ALA A  91      -2.289  10.154  -5.799  1.00  0.61           C  
ATOM   1355  C   ALA A  91      -1.279  10.743  -6.788  1.00  0.61           C  
ATOM   1356  O   ALA A  91      -1.185  10.287  -7.936  1.00  0.61           O  
ATOM   1357  CB  ALA A  91      -3.507  11.055  -5.732  1.00  0.61           C  
ATOM   1358  H   ALA A  91      -2.177  10.465  -3.675  1.00  0.61           H  
ATOM   1359  HA  ALA A  91      -2.582   9.168  -6.160  1.00  0.61           H  
ATOM   1360 1HB  ALA A  91      -3.946  11.152  -6.721  1.00  0.61           H  
ATOM   1361 2HB  ALA A  91      -4.237  10.625  -5.046  1.00  0.61           H  
ATOM   1362 3HB  ALA A  91      -3.203  12.036  -5.368  1.00  0.61           H  
ATOM   1363  N   LEU A  92      -0.493  11.733  -6.349  1.00  0.63           N  
ATOM   1364  CA  LEU A  92       0.496  12.314  -7.241  1.00  0.63           C  
ATOM   1365  C   LEU A  92       1.550  11.288  -7.586  1.00  0.63           C  
ATOM   1366  O   LEU A  92       1.955  11.159  -8.744  1.00  0.63           O  
ATOM   1367  CB  LEU A  92       1.219  13.502  -6.588  1.00  0.63           C  
ATOM   1368  CG  LEU A  92       0.485  14.780  -6.351  1.00  0.63           C  
ATOM   1369  CD1 LEU A  92       1.387  15.669  -5.500  1.00  0.63           C  
ATOM   1370  CD2 LEU A  92       0.179  15.436  -7.676  1.00  0.63           C  
ATOM   1371  H   LEU A  92      -0.596  12.096  -5.401  1.00  0.63           H  
ATOM   1372  HA  LEU A  92       0.000  12.638  -8.154  1.00  0.63           H  
ATOM   1373 1HB  LEU A  92       1.607  13.173  -5.622  1.00  0.63           H  
ATOM   1374 2HB  LEU A  92       2.050  13.767  -7.225  1.00  0.63           H  
ATOM   1375  HG  LEU A  92      -0.440  14.594  -5.814  1.00  0.63           H  
ATOM   1376 1HD1 LEU A  92       0.893  16.618  -5.301  1.00  0.63           H  
ATOM   1377 2HD1 LEU A  92       1.595  15.160  -4.564  1.00  0.63           H  
ATOM   1378 3HD1 LEU A  92       2.323  15.852  -6.024  1.00  0.63           H  
ATOM   1379 1HD2 LEU A  92      -0.340  16.378  -7.502  1.00  0.63           H  
ATOM   1380 2HD2 LEU A  92       1.109  15.627  -8.208  1.00  0.63           H  
ATOM   1381 3HD2 LEU A  92      -0.453  14.775  -8.270  1.00  0.63           H  
ATOM   1382  N   VAL A  93       1.972  10.526  -6.589  1.00  0.64           N  
ATOM   1383  CA  VAL A  93       3.011   9.547  -6.790  1.00  0.64           C  
ATOM   1384  C   VAL A  93       2.609   8.450  -7.743  1.00  0.64           C  
ATOM   1385  O   VAL A  93       3.373   8.115  -8.652  1.00  0.64           O  
ATOM   1386  CB  VAL A  93       3.436   8.960  -5.451  1.00  0.64           C  
ATOM   1387  CG1 VAL A  93       4.293   7.834  -5.691  1.00  0.64           C  
ATOM   1388  CG2 VAL A  93       4.205  10.018  -4.665  1.00  0.64           C  
ATOM   1389  H   VAL A  93       1.590  10.659  -5.652  1.00  0.64           H  
ATOM   1390  HA  VAL A  93       3.873  10.057  -7.212  1.00  0.64           H  
ATOM   1391  HB  VAL A  93       2.558   8.632  -4.894  1.00  0.64           H  
ATOM   1392 1HG1 VAL A  93       4.608   7.403  -4.749  1.00  0.64           H  
ATOM   1393 2HG1 VAL A  93       3.741   7.108  -6.256  1.00  0.64           H  
ATOM   1394 3HG1 VAL A  93       5.145   8.171  -6.264  1.00  0.64           H  
ATOM   1395 1HG2 VAL A  93       4.515   9.622  -3.721  1.00  0.64           H  
ATOM   1396 2HG2 VAL A  93       5.069  10.310  -5.239  1.00  0.64           H  
ATOM   1397 3HG2 VAL A  93       3.595  10.881  -4.496  1.00  0.64           H  
ATOM   1398  N   GLU A  94       1.413   7.904  -7.570  1.00  0.67           N  
ATOM   1399  CA  GLU A  94       0.971   6.856  -8.468  1.00  0.67           C  
ATOM   1400  C   GLU A  94       0.849   7.388  -9.904  1.00  0.67           C  
ATOM   1401  O   GLU A  94       1.219   6.701 -10.864  1.00  0.67           O  
ATOM   1402  CB  GLU A  94      -0.328   6.236  -7.939  1.00  0.67           C  
ATOM   1403  CG  GLU A  94      -0.102   5.387  -6.651  1.00  0.67           C  
ATOM   1404  CD  GLU A  94      -1.362   4.776  -6.062  1.00  0.67           C  
ATOM   1405  OE1 GLU A  94      -2.436   5.137  -6.484  1.00  0.67           O  
ATOM   1406  OE2 GLU A  94      -1.241   3.929  -5.198  1.00  0.67           O  
ATOM   1407  H   GLU A  94       0.817   8.215  -6.801  1.00  0.67           H  
ATOM   1408  HA  GLU A  94       1.726   6.071  -8.468  1.00  0.67           H  
ATOM   1409 1HB  GLU A  94      -1.038   7.034  -7.699  1.00  0.67           H  
ATOM   1410 2HB  GLU A  94      -0.778   5.605  -8.703  1.00  0.67           H  
ATOM   1411 1HG  GLU A  94       0.601   4.588  -6.882  1.00  0.67           H  
ATOM   1412 2HG  GLU A  94       0.363   6.028  -5.898  1.00  0.67           H  
ATOM   1413  N   ALA A  95       0.378   8.634 -10.068  1.00  0.70           N  
ATOM   1414  CA  ALA A  95       0.287   9.210 -11.406  1.00  0.70           C  
ATOM   1415  C   ALA A  95       1.672   9.321 -12.059  1.00  0.70           C  
ATOM   1416  O   ALA A  95       1.854   8.982 -13.239  1.00  0.70           O  
ATOM   1417  CB  ALA A  95      -0.357  10.585 -11.330  1.00  0.70           C  
ATOM   1418  H   ALA A  95       0.057   9.182  -9.265  1.00  0.70           H  
ATOM   1419  HA  ALA A  95      -0.329   8.553 -12.017  1.00  0.70           H  
ATOM   1420 1HB  ALA A  95      -0.444  11.002 -12.330  1.00  0.70           H  
ATOM   1421 2HB  ALA A  95      -1.346  10.497 -10.880  1.00  0.70           H  
ATOM   1422 3HB  ALA A  95       0.261  11.239 -10.716  1.00  0.70           H  
ATOM   1423  N   HIS A  96       2.671   9.726 -11.273  1.00  0.73           N  
ATOM   1424  CA  HIS A  96       4.011   9.878 -11.813  1.00  0.73           C  
ATOM   1425  C   HIS A  96       4.631   8.522 -12.087  1.00  0.73           C  
ATOM   1426  O   HIS A  96       5.405   8.372 -13.040  1.00  0.73           O  
ATOM   1427  CB  HIS A  96       4.892  10.719 -10.886  1.00  0.73           C  
ATOM   1428  CG  HIS A  96       4.528  12.191 -10.898  1.00  0.73           C  
ATOM   1429  ND1 HIS A  96       3.489  12.694 -10.173  1.00  0.73           N  
ATOM   1430  CD2 HIS A  96       5.054  13.237 -11.571  1.00  0.73           C  
ATOM   1431  CE1 HIS A  96       3.385  13.990 -10.376  1.00  0.73           C  
ATOM   1432  NE2 HIS A  96       4.319  14.356 -11.229  1.00  0.73           N  
ATOM   1433  H   HIS A  96       2.481   9.989 -10.304  1.00  0.73           H  
ATOM   1434  HA  HIS A  96       3.954  10.405 -12.763  1.00  0.73           H  
ATOM   1435 1HB  HIS A  96       4.782  10.346  -9.864  1.00  0.73           H  
ATOM   1436 2HB  HIS A  96       5.935  10.612 -11.167  1.00  0.73           H  
ATOM   1437  HD1 HIS A  96       2.874  12.150  -9.592  1.00  0.73           H  
ATOM   1438  HD2 HIS A  96       5.881  13.321 -12.274  1.00  0.73           H  
ATOM   1439  HE1 HIS A  96       2.610  14.562  -9.874  1.00  0.73           H  
ATOM   1440  N   ALA A  97       4.303   7.530 -11.263  1.00  0.76           N  
ATOM   1441  CA  ALA A  97       4.816   6.188 -11.461  1.00  0.76           C  
ATOM   1442  C   ALA A  97       4.385   5.642 -12.802  1.00  0.76           C  
ATOM   1443  O   ALA A  97       5.178   5.006 -13.491  1.00  0.76           O  
ATOM   1444  CB  ALA A  97       4.327   5.287 -10.382  1.00  0.76           C  
ATOM   1445  H   ALA A  97       3.695   7.714 -10.466  1.00  0.76           H  
ATOM   1446  HA  ALA A  97       5.903   6.230 -11.430  1.00  0.76           H  
ATOM   1447 1HB  ALA A  97       4.734   4.295 -10.515  1.00  0.76           H  
ATOM   1448 2HB  ALA A  97       4.657   5.701  -9.451  1.00  0.76           H  
ATOM   1449 3HB  ALA A  97       3.245   5.237 -10.398  1.00  0.76           H  
ATOM   1450  N   ALA A  98       3.137   5.925 -13.200  1.00  0.80           N  
ATOM   1451  CA  ALA A  98       2.646   5.487 -14.504  1.00  0.80           C  
ATOM   1452  C   ALA A  98       3.501   6.108 -15.611  1.00  0.80           C  
ATOM   1453  O   ALA A  98       3.830   5.453 -16.607  1.00  0.80           O  
ATOM   1454  CB  ALA A  98       1.189   5.867 -14.672  1.00  0.80           C  
ATOM   1455  H   ALA A  98       2.512   6.430 -12.564  1.00  0.80           H  
ATOM   1456  HA  ALA A  98       2.743   4.405 -14.561  1.00  0.80           H  
ATOM   1457 1HB  ALA A  98       0.830   5.525 -15.636  1.00  0.80           H  
ATOM   1458 2HB  ALA A  98       0.603   5.407 -13.877  1.00  0.80           H  
ATOM   1459 3HB  ALA A  98       1.090   6.950 -14.611  1.00  0.80           H  
ATOM   1460  N   GLY A  99       3.899   7.367 -15.404  1.00  0.84           N  
ATOM   1461  CA  GLY A  99       4.776   8.077 -16.331  1.00  0.84           C  
ATOM   1462  C   GLY A  99       6.122   7.357 -16.445  1.00  0.84           C  
ATOM   1463  O   GLY A  99       6.610   7.077 -17.546  1.00  0.84           O  
ATOM   1464  H   GLY A  99       3.552   7.855 -14.574  1.00  0.84           H  
ATOM   1465 1HA  GLY A  99       4.302   8.142 -17.309  1.00  0.84           H  
ATOM   1466 2HA  GLY A  99       4.931   9.093 -15.968  1.00  0.84           H  
ATOM   1467  N   HIS A 100       6.703   7.026 -15.292  1.00  0.87           N  
ATOM   1468  CA  HIS A 100       7.993   6.346 -15.260  1.00  0.87           C  
ATOM   1469  C   HIS A 100       7.886   4.975 -15.908  1.00  0.87           C  
ATOM   1470  O   HIS A 100       8.761   4.580 -16.681  1.00  0.87           O  
ATOM   1471  CB  HIS A 100       8.480   6.195 -13.820  1.00  0.87           C  
ATOM   1472  CG  HIS A 100       9.001   7.445 -13.194  1.00  0.87           C  
ATOM   1473  ND1 HIS A 100       8.178   8.434 -12.714  1.00  0.87           N  
ATOM   1474  CD2 HIS A 100      10.271   7.853 -12.949  1.00  0.87           C  
ATOM   1475  CE1 HIS A 100       8.912   9.408 -12.204  1.00  0.87           C  
ATOM   1476  NE2 HIS A 100      10.193   9.078 -12.331  1.00  0.87           N  
ATOM   1477  H   HIS A 100       6.238   7.291 -14.421  1.00  0.87           H  
ATOM   1478  HA  HIS A 100       8.730   6.926 -15.811  1.00  0.87           H  
ATOM   1479 1HB  HIS A 100       7.663   5.824 -13.204  1.00  0.87           H  
ATOM   1480 2HB  HIS A 100       9.266   5.450 -13.784  1.00  0.87           H  
ATOM   1481  HD1 HIS A 100       7.159   8.425 -12.758  1.00  0.87           H  
ATOM   1482  HD2 HIS A 100      11.243   7.400 -13.143  1.00  0.87           H  
ATOM   1483  HE1 HIS A 100       8.439  10.288 -11.773  1.00  0.87           H  
ATOM   1484  N   ARG A 101       6.789   4.271 -15.644  1.00  0.89           N  
ATOM   1485  CA  ARG A 101       6.550   2.973 -16.246  1.00  0.89           C  
ATOM   1486  C   ARG A 101       6.610   3.087 -17.760  1.00  0.89           C  
ATOM   1487  O   ARG A 101       7.337   2.345 -18.424  1.00  0.89           O  
ATOM   1488  CB  ARG A 101       5.184   2.454 -15.844  1.00  0.89           C  
ATOM   1489  CG  ARG A 101       4.788   1.123 -16.418  1.00  0.89           C  
ATOM   1490  CD  ARG A 101       3.347   0.856 -16.158  1.00  0.89           C  
ATOM   1491  NE  ARG A 101       2.500   1.837 -16.825  1.00  0.89           N  
ATOM   1492  CZ  ARG A 101       1.199   2.053 -16.547  1.00  0.89           C  
ATOM   1493  NH1 ARG A 101       0.593   1.343 -15.619  1.00  0.89           N  
ATOM   1494  NH2 ARG A 101       0.534   2.982 -17.211  1.00  0.89           N  
ATOM   1495  H   ARG A 101       6.108   4.641 -14.988  1.00  0.89           H  
ATOM   1496  HA  ARG A 101       7.319   2.280 -15.905  1.00  0.89           H  
ATOM   1497 1HB  ARG A 101       5.114   2.411 -14.774  1.00  0.89           H  
ATOM   1498 2HB  ARG A 101       4.435   3.149 -16.173  1.00  0.89           H  
ATOM   1499 1HG  ARG A 101       4.946   1.134 -17.496  1.00  0.89           H  
ATOM   1500 2HG  ARG A 101       5.385   0.333 -15.970  1.00  0.89           H  
ATOM   1501 1HD  ARG A 101       3.083  -0.134 -16.528  1.00  0.89           H  
ATOM   1502 2HD  ARG A 101       3.149   0.911 -15.092  1.00  0.89           H  
ATOM   1503  HE  ARG A 101       2.928   2.412 -17.543  1.00  0.89           H  
ATOM   1504 1HH1 ARG A 101       1.102   0.632 -15.113  1.00  0.89           H  
ATOM   1505 2HH1 ARG A 101      -0.383   1.507 -15.414  1.00  0.89           H  
ATOM   1506 1HH2 ARG A 101       1.005   3.527 -17.924  1.00  0.89           H  
ATOM   1507 2HH2 ARG A 101      -0.441   3.147 -17.009  1.00  0.89           H  
ATOM   1508  N   ALA A 102       5.868   4.058 -18.307  1.00  0.89           N  
ATOM   1509  CA  ALA A 102       5.806   4.298 -19.746  1.00  0.89           C  
ATOM   1510  C   ALA A 102       7.184   4.612 -20.320  1.00  0.89           C  
ATOM   1511  O   ALA A 102       7.502   4.229 -21.448  1.00  0.89           O  
ATOM   1512  CB  ALA A 102       4.853   5.441 -20.036  1.00  0.89           C  
ATOM   1513  H   ALA A 102       5.299   4.647 -17.696  1.00  0.89           H  
ATOM   1514  HA  ALA A 102       5.438   3.392 -20.223  1.00  0.89           H  
ATOM   1515 1HB  ALA A 102       4.788   5.599 -21.110  1.00  0.89           H  
ATOM   1516 2HB  ALA A 102       3.867   5.199 -19.639  1.00  0.89           H  
ATOM   1517 3HB  ALA A 102       5.220   6.347 -19.558  1.00  0.89           H  
ATOM   1518  N   ALA A 103       8.013   5.286 -19.523  1.00  0.89           N  
ATOM   1519  CA  ALA A 103       9.364   5.667 -19.910  1.00  0.89           C  
ATOM   1520  C   ALA A 103      10.366   4.513 -19.782  1.00  0.89           C  
ATOM   1521  O   ALA A 103      11.535   4.672 -20.137  1.00  0.89           O  
ATOM   1522  CB  ALA A 103       9.839   6.824 -19.049  1.00  0.89           C  
ATOM   1523  H   ALA A 103       7.666   5.597 -18.615  1.00  0.89           H  
ATOM   1524  HA  ALA A 103       9.337   5.979 -20.953  1.00  0.89           H  
ATOM   1525 1HB  ALA A 103      10.837   7.128 -19.363  1.00  0.89           H  
ATOM   1526 2HB  ALA A 103       9.150   7.661 -19.152  1.00  0.89           H  
ATOM   1527 3HB  ALA A 103       9.868   6.506 -18.010  1.00  0.89           H  
ATOM   1528  N   GLY A 104       9.938   3.365 -19.252  1.00  0.87           N  
ATOM   1529  CA  GLY A 104      10.835   2.235 -19.060  1.00  0.87           C  
ATOM   1530  C   GLY A 104      11.698   2.351 -17.802  1.00  0.87           C  
ATOM   1531  O   GLY A 104      12.740   1.697 -17.703  1.00  0.87           O  
ATOM   1532  H   GLY A 104       8.963   3.249 -18.981  1.00  0.87           H  
ATOM   1533 1HA  GLY A 104      10.238   1.325 -19.005  1.00  0.87           H  
ATOM   1534 2HA  GLY A 104      11.477   2.138 -19.933  1.00  0.87           H  
ATOM   1535  N   ILE A 105      11.284   3.189 -16.850  1.00  0.84           N  
ATOM   1536  CA  ILE A 105      12.063   3.381 -15.637  1.00  0.84           C  
ATOM   1537  C   ILE A 105      11.392   2.772 -14.409  1.00  0.84           C  
ATOM   1538  O   ILE A 105      10.299   3.182 -14.028  1.00  0.84           O  
ATOM   1539  CB  ILE A 105      12.295   4.877 -15.396  1.00  0.84           C  
ATOM   1540  CG1 ILE A 105      13.033   5.460 -16.599  1.00  0.84           C  
ATOM   1541  CG2 ILE A 105      13.112   5.077 -14.121  1.00  0.84           C  
ATOM   1542  CD1 ILE A 105      13.169   6.955 -16.587  1.00  0.84           C  
ATOM   1543  H   ILE A 105      10.408   3.698 -16.963  1.00  0.84           H  
ATOM   1544  HA  ILE A 105      13.027   2.906 -15.773  1.00  0.84           H  
ATOM   1545  HB  ILE A 105      11.334   5.385 -15.309  1.00  0.84           H  
ATOM   1546 1HG1 ILE A 105      14.011   5.018 -16.632  1.00  0.84           H  
ATOM   1547 2HG1 ILE A 105      12.499   5.184 -17.509  1.00  0.84           H  
ATOM   1548 1HG2 ILE A 105      13.281   6.137 -13.952  1.00  0.84           H  
ATOM   1549 2HG2 ILE A 105      12.577   4.652 -13.266  1.00  0.84           H  
ATOM   1550 3HG2 ILE A 105      14.064   4.575 -14.235  1.00  0.84           H  
ATOM   1551 1HD1 ILE A 105      13.708   7.276 -17.482  1.00  0.84           H  
ATOM   1552 2HD1 ILE A 105      12.178   7.411 -16.575  1.00  0.84           H  
ATOM   1553 3HD1 ILE A 105      13.721   7.263 -15.702  1.00  0.84           H  
ATOM   1554  N   ASP A 106      12.045   1.779 -13.801  1.00  0.81           N  
ATOM   1555  CA  ASP A 106      11.500   1.108 -12.619  1.00  0.81           C  
ATOM   1556  C   ASP A 106      11.993   1.721 -11.304  1.00  0.81           C  
ATOM   1557  O   ASP A 106      12.885   2.579 -11.302  1.00  0.81           O  
ATOM   1558  CB  ASP A 106      11.859  -0.388 -12.658  1.00  0.81           C  
ATOM   1559  CG  ASP A 106      13.354  -0.687 -12.509  1.00  0.81           C  
ATOM   1560  OD1 ASP A 106      14.095   0.174 -12.059  1.00  0.81           O  
ATOM   1561  OD2 ASP A 106      13.745  -1.781 -12.838  1.00  0.81           O  
ATOM   1562  H   ASP A 106      12.934   1.481 -14.175  1.00  0.81           H  
ATOM   1563  HA  ASP A 106      10.411   1.200 -12.639  1.00  0.81           H  
ATOM   1564 1HB  ASP A 106      11.318  -0.906 -11.865  1.00  0.81           H  
ATOM   1565 2HB  ASP A 106      11.517  -0.810 -13.604  1.00  0.81           H  
ATOM   1566  N   ALA A 107      11.526   1.152 -10.187  1.00  0.79           N  
ATOM   1567  CA  ALA A 107      11.917   1.563  -8.842  1.00  0.79           C  
ATOM   1568  C   ALA A 107      13.410   1.510  -8.581  1.00  0.79           C  
ATOM   1569  O   ALA A 107      13.944   2.377  -7.898  1.00  0.79           O  
ATOM   1570  CB  ALA A 107      11.266   0.645  -7.819  1.00  0.79           C  
ATOM   1571  H   ALA A 107      10.751   0.498 -10.273  1.00  0.79           H  
ATOM   1572  HA  ALA A 107      11.569   2.585  -8.695  1.00  0.79           H  
ATOM   1573 1HB  ALA A 107      11.523   0.963  -6.824  1.00  0.79           H  
ATOM   1574 2HB  ALA A 107      10.183   0.681  -7.940  1.00  0.79           H  
ATOM   1575 3HB  ALA A 107      11.613  -0.371  -7.973  1.00  0.79           H  
ATOM   1576  N   ALA A 108      14.110   0.501  -9.092  1.00  0.77           N  
ATOM   1577  CA  ALA A 108      15.537   0.428  -8.794  1.00  0.77           C  
ATOM   1578  C   ALA A 108      16.271   1.613  -9.394  1.00  0.77           C  
ATOM   1579  O   ALA A 108      17.105   2.254  -8.739  1.00  0.77           O  
ATOM   1580  CB  ALA A 108      16.123  -0.858  -9.333  1.00  0.77           C  
ATOM   1581  H   ALA A 108      13.670  -0.181  -9.700  1.00  0.77           H  
ATOM   1582  HA  ALA A 108      15.662   0.458  -7.713  1.00  0.77           H  
ATOM   1583 1HB  ALA A 108      17.182  -0.905  -9.090  1.00  0.77           H  
ATOM   1584 2HB  ALA A 108      15.607  -1.707  -8.889  1.00  0.77           H  
ATOM   1585 3HB  ALA A 108      15.993  -0.881 -10.420  1.00  0.77           H  
ATOM   1586  N   LEU A 109      15.915   1.931 -10.634  1.00  0.75           N  
ATOM   1587  CA  LEU A 109      16.543   3.029 -11.338  1.00  0.75           C  
ATOM   1588  C   LEU A 109      16.207   4.337 -10.644  1.00  0.75           C  
ATOM   1589  O   LEU A 109      17.053   5.219 -10.496  1.00  0.75           O  
ATOM   1590  CB  LEU A 109      16.047   3.035 -12.775  1.00  0.75           C  
ATOM   1591  CG  LEU A 109      16.500   1.856 -13.642  1.00  0.75           C  
ATOM   1592  CD1 LEU A 109      15.758   1.897 -14.963  1.00  0.75           C  
ATOM   1593  CD2 LEU A 109      17.970   1.936 -13.863  1.00  0.75           C  
ATOM   1594  H   LEU A 109      15.199   1.365 -11.114  1.00  0.75           H  
ATOM   1595  HA  LEU A 109      17.620   2.884 -11.324  1.00  0.75           H  
ATOM   1596 1HB  LEU A 109      14.960   3.000 -12.746  1.00  0.75           H  
ATOM   1597 2HB  LEU A 109      16.358   3.959 -13.257  1.00  0.75           H  
ATOM   1598  HG  LEU A 109      16.256   0.916 -13.137  1.00  0.75           H  
ATOM   1599 1HD1 LEU A 109      16.065   1.057 -15.584  1.00  0.75           H  
ATOM   1600 2HD1 LEU A 109      14.712   1.823 -14.761  1.00  0.75           H  
ATOM   1601 3HD1 LEU A 109      15.964   2.822 -15.480  1.00  0.75           H  
ATOM   1602 1HD2 LEU A 109      18.296   1.097 -14.478  1.00  0.75           H  
ATOM   1603 2HD2 LEU A 109      18.175   2.850 -14.368  1.00  0.75           H  
ATOM   1604 3HD2 LEU A 109      18.489   1.908 -12.905  1.00  0.75           H  
ATOM   1605  N   PHE A 110      14.967   4.442 -10.174  1.00  0.74           N  
ATOM   1606  CA  PHE A 110      14.508   5.611  -9.447  1.00  0.74           C  
ATOM   1607  C   PHE A 110      15.302   5.806  -8.151  1.00  0.74           C  
ATOM   1608  O   PHE A 110      15.778   6.903  -7.856  1.00  0.74           O  
ATOM   1609  CB  PHE A 110      13.029   5.518  -9.109  1.00  0.74           C  
ATOM   1610  CG  PHE A 110      12.610   6.711  -8.419  1.00  0.74           C  
ATOM   1611  CD1 PHE A 110      12.307   7.856  -9.133  1.00  0.74           C  
ATOM   1612  CD2 PHE A 110      12.575   6.737  -7.054  1.00  0.74           C  
ATOM   1613  CE1 PHE A 110      11.983   9.002  -8.477  1.00  0.74           C  
ATOM   1614  CE2 PHE A 110      12.259   7.868  -6.410  1.00  0.74           C  
ATOM   1615  CZ  PHE A 110      11.976   9.003  -7.115  1.00  0.74           C  
ATOM   1616  H   PHE A 110      14.309   3.681 -10.350  1.00  0.74           H  
ATOM   1617  HA  PHE A 110      14.663   6.488 -10.076  1.00  0.74           H  
ATOM   1618 1HB  PHE A 110      12.436   5.395 -10.018  1.00  0.74           H  
ATOM   1619 2HB  PHE A 110      12.847   4.665  -8.465  1.00  0.74           H  
ATOM   1620  HD1 PHE A 110      12.343   7.838 -10.225  1.00  0.74           H  
ATOM   1621  HD2 PHE A 110      12.825   5.839  -6.495  1.00  0.74           H  
ATOM   1622  HE1 PHE A 110      11.755   9.910  -9.035  1.00  0.74           H  
ATOM   1623  HE2 PHE A 110      12.244   7.880  -5.337  1.00  0.74           H  
ATOM   1624  HZ  PHE A 110      11.755   9.907  -6.589  1.00  0.74           H  
ATOM   1625  N   ARG A 111      15.457   4.727  -7.374  1.00  0.72           N  
ATOM   1626  CA  ARG A 111      16.155   4.762  -6.087  1.00  0.72           C  
ATOM   1627  C   ARG A 111      17.594   5.245  -6.213  1.00  0.72           C  
ATOM   1628  O   ARG A 111      18.122   5.875  -5.292  1.00  0.72           O  
ATOM   1629  CB  ARG A 111      16.137   3.394  -5.417  1.00  0.72           C  
ATOM   1630  CG  ARG A 111      14.769   2.969  -4.850  1.00  0.72           C  
ATOM   1631  CD  ARG A 111      14.816   1.608  -4.249  1.00  0.72           C  
ATOM   1632  NE  ARG A 111      13.494   1.133  -3.829  1.00  0.72           N  
ATOM   1633  CZ  ARG A 111      12.885   1.437  -2.654  1.00  0.72           C  
ATOM   1634  NH1 ARG A 111      13.446   2.210  -1.768  1.00  0.72           N  
ATOM   1635  NH2 ARG A 111      11.694   0.964  -2.364  1.00  0.72           N  
ATOM   1636  H   ARG A 111      15.047   3.843  -7.674  1.00  0.72           H  
ATOM   1637  HA  ARG A 111      15.619   5.455  -5.439  1.00  0.72           H  
ATOM   1638 1HB  ARG A 111      16.435   2.639  -6.146  1.00  0.72           H  
ATOM   1639 2HB  ARG A 111      16.861   3.372  -4.606  1.00  0.72           H  
ATOM   1640 1HG  ARG A 111      14.484   3.669  -4.065  1.00  0.72           H  
ATOM   1641 2HG  ARG A 111      14.021   2.989  -5.619  1.00  0.72           H  
ATOM   1642 1HD  ARG A 111      15.206   0.910  -4.990  1.00  0.72           H  
ATOM   1643 2HD  ARG A 111      15.469   1.615  -3.378  1.00  0.72           H  
ATOM   1644  HE  ARG A 111      12.997   0.528  -4.468  1.00  0.72           H  
ATOM   1645 1HH1 ARG A 111      14.356   2.610  -1.927  1.00  0.72           H  
ATOM   1646 2HH1 ARG A 111      12.912   2.396  -0.901  1.00  0.72           H  
ATOM   1647 1HH2 ARG A 111      11.202   0.363  -3.007  1.00  0.72           H  
ATOM   1648 2HH2 ARG A 111      11.277   1.236  -1.454  1.00  0.72           H  
ATOM   1649  N   ARG A 112      18.212   5.047  -7.381  1.00  0.70           N  
ATOM   1650  CA  ARG A 112      19.581   5.511  -7.599  1.00  0.70           C  
ATOM   1651  C   ARG A 112      19.710   7.034  -7.410  1.00  0.70           C  
ATOM   1652  O   ARG A 112      20.800   7.521  -7.095  1.00  0.70           O  
ATOM   1653  CB  ARG A 112      20.077   5.147  -8.992  1.00  0.70           C  
ATOM   1654  CG  ARG A 112      20.343   3.680  -9.216  1.00  0.70           C  
ATOM   1655  CD  ARG A 112      20.771   3.413 -10.598  1.00  0.70           C  
ATOM   1656  NE  ARG A 112      21.114   2.019 -10.800  1.00  0.70           N  
ATOM   1657  CZ  ARG A 112      21.590   1.524 -11.953  1.00  0.70           C  
ATOM   1658  NH1 ARG A 112      21.762   2.293 -12.977  1.00  0.70           N  
ATOM   1659  NH2 ARG A 112      21.904   0.256 -12.085  1.00  0.70           N  
ATOM   1660  H   ARG A 112      17.740   4.496  -8.104  1.00  0.70           H  
ATOM   1661  HA  ARG A 112      20.225   5.017  -6.873  1.00  0.70           H  
ATOM   1662 1HB  ARG A 112      19.363   5.477  -9.733  1.00  0.70           H  
ATOM   1663 2HB  ARG A 112      21.010   5.675  -9.189  1.00  0.70           H  
ATOM   1664 1HG  ARG A 112      21.132   3.347  -8.543  1.00  0.70           H  
ATOM   1665 2HG  ARG A 112      19.435   3.116  -9.023  1.00  0.70           H  
ATOM   1666 1HD  ARG A 112      19.961   3.669 -11.277  1.00  0.70           H  
ATOM   1667 2HD  ARG A 112      21.635   4.013 -10.835  1.00  0.70           H  
ATOM   1668  HE  ARG A 112      20.996   1.384 -10.021  1.00  0.70           H  
ATOM   1669 1HH1 ARG A 112      21.525   3.271 -12.930  1.00  0.70           H  
ATOM   1670 2HH1 ARG A 112      22.141   1.875 -13.835  1.00  0.70           H  
ATOM   1671 1HH2 ARG A 112      21.793  -0.390 -11.318  1.00  0.70           H  
ATOM   1672 2HH2 ARG A 112      22.276  -0.046 -12.999  1.00  0.70           H  
ATOM   1673  N   LEU A 113      18.596   7.781  -7.543  1.00  0.68           N  
ATOM   1674  CA  LEU A 113      18.584   9.235  -7.366  1.00  0.68           C  
ATOM   1675  C   LEU A 113      19.009   9.653  -5.977  1.00  0.68           C  
ATOM   1676  O   LEU A 113      19.502  10.766  -5.793  1.00  0.68           O  
ATOM   1677  CB  LEU A 113      17.191   9.811  -7.567  1.00  0.68           C  
ATOM   1678  CG  LEU A 113      16.644   9.821  -8.932  1.00  0.68           C  
ATOM   1679  CD1 LEU A 113      15.213  10.237  -8.827  1.00  0.68           C  
ATOM   1680  CD2 LEU A 113      17.451  10.793  -9.782  1.00  0.68           C  
ATOM   1681  H   LEU A 113      17.709   7.324  -7.767  1.00  0.68           H  
ATOM   1682  HA  LEU A 113      19.268   9.676  -8.087  1.00  0.68           H  
ATOM   1683 1HB  LEU A 113      16.495   9.249  -6.940  1.00  0.68           H  
ATOM   1684 2HB  LEU A 113      17.200  10.832  -7.226  1.00  0.68           H  
ATOM   1685  HG  LEU A 113      16.686   8.817  -9.368  1.00  0.68           H  
ATOM   1686 1HD1 LEU A 113      14.756  10.253  -9.814  1.00  0.68           H  
ATOM   1687 2HD1 LEU A 113      14.708   9.513  -8.197  1.00  0.68           H  
ATOM   1688 3HD1 LEU A 113      15.154  11.218  -8.374  1.00  0.68           H  
ATOM   1689 1HD2 LEU A 113      17.042  10.818 -10.789  1.00  0.68           H  
ATOM   1690 2HD2 LEU A 113      17.408  11.788  -9.347  1.00  0.68           H  
ATOM   1691 3HD2 LEU A 113      18.482  10.461  -9.813  1.00  0.68           H  
ATOM   1692  N   TYR A 114      18.822   8.778  -5.001  1.00  0.65           N  
ATOM   1693  CA  TYR A 114      19.192   9.084  -3.640  1.00  0.65           C  
ATOM   1694  C   TYR A 114      20.621   9.562  -3.539  1.00  0.65           C  
ATOM   1695  O   TYR A 114      20.903  10.514  -2.815  1.00  0.65           O  
ATOM   1696  CB  TYR A 114      19.033   7.857  -2.755  1.00  0.65           C  
ATOM   1697  CG  TYR A 114      19.544   8.050  -1.341  1.00  0.65           C  
ATOM   1698  CD1 TYR A 114      18.764   8.645  -0.360  1.00  0.65           C  
ATOM   1699  CD2 TYR A 114      20.831   7.625  -1.037  1.00  0.65           C  
ATOM   1700  CE1 TYR A 114      19.274   8.788   0.918  1.00  0.65           C  
ATOM   1701  CE2 TYR A 114      21.335   7.781   0.230  1.00  0.65           C  
ATOM   1702  CZ  TYR A 114      20.563   8.354   1.208  1.00  0.65           C  
ATOM   1703  OH  TYR A 114      21.071   8.485   2.481  1.00  0.65           O  
ATOM   1704  H   TYR A 114      18.442   7.853  -5.209  1.00  0.65           H  
ATOM   1705  HA  TYR A 114      18.550   9.883  -3.276  1.00  0.65           H  
ATOM   1706 1HB  TYR A 114      17.981   7.576  -2.708  1.00  0.65           H  
ATOM   1707 2HB  TYR A 114      19.571   7.021  -3.203  1.00  0.65           H  
ATOM   1708  HD1 TYR A 114      17.756   8.983  -0.588  1.00  0.65           H  
ATOM   1709  HD2 TYR A 114      21.444   7.161  -1.811  1.00  0.65           H  
ATOM   1710  HE1 TYR A 114      18.674   9.228   1.688  1.00  0.65           H  
ATOM   1711  HE2 TYR A 114      22.344   7.442   0.461  1.00  0.65           H  
ATOM   1712  HH  TYR A 114      20.410   8.882   3.054  1.00  0.65           H  
ATOM   1713  N   ALA A 115      21.554   8.856  -4.183  1.00  0.63           N  
ATOM   1714  CA  ALA A 115      22.946   9.220  -3.999  1.00  0.63           C  
ATOM   1715  C   ALA A 115      23.228  10.669  -4.448  1.00  0.63           C  
ATOM   1716  O   ALA A 115      23.670  11.451  -3.607  1.00  0.63           O  
ATOM   1717  CB  ALA A 115      23.857   8.205  -4.682  1.00  0.63           C  
ATOM   1718  H   ALA A 115      21.284   8.122  -4.839  1.00  0.63           H  
ATOM   1719  HA  ALA A 115      23.160   9.179  -2.931  1.00  0.63           H  
ATOM   1720 1HB  ALA A 115      24.896   8.469  -4.487  1.00  0.63           H  
ATOM   1721 2HB  ALA A 115      23.650   7.219  -4.267  1.00  0.63           H  
ATOM   1722 3HB  ALA A 115      23.704   8.156  -5.734  1.00  0.63           H  
ATOM   1723  N   PRO A 116      22.980  11.111  -5.709  1.00  0.61           N  
ATOM   1724  CA  PRO A 116      23.232  12.475  -6.112  1.00  0.61           C  
ATOM   1725  C   PRO A 116      22.354  13.495  -5.395  1.00  0.61           C  
ATOM   1726  O   PRO A 116      22.763  14.642  -5.224  1.00  0.61           O  
ATOM   1727  CB  PRO A 116      22.941  12.431  -7.603  1.00  0.61           C  
ATOM   1728  CG  PRO A 116      22.041  11.278  -7.802  1.00  0.61           C  
ATOM   1729  CD  PRO A 116      22.485  10.265  -6.799  1.00  0.61           C  
ATOM   1730  HA  PRO A 116      24.296  12.698  -5.941  1.00  0.61           H  
ATOM   1731 1HB  PRO A 116      22.501  13.378  -7.929  1.00  0.61           H  
ATOM   1732 2HB  PRO A 116      23.871  12.312  -8.158  1.00  0.61           H  
ATOM   1733 1HG  PRO A 116      20.996  11.589  -7.672  1.00  0.61           H  
ATOM   1734 2HG  PRO A 116      22.133  10.917  -8.815  1.00  0.61           H  
ATOM   1735 1HD  PRO A 116      21.662   9.681  -6.526  1.00  0.61           H  
ATOM   1736 2HD  PRO A 116      23.276   9.676  -7.237  1.00  0.61           H  
ATOM   1737  N   ILE A 117      21.181  13.099  -4.890  1.00  0.59           N  
ATOM   1738  CA  ILE A 117      20.402  14.083  -4.149  1.00  0.59           C  
ATOM   1739  C   ILE A 117      21.097  14.332  -2.828  1.00  0.59           C  
ATOM   1740  O   ILE A 117      21.294  15.481  -2.428  1.00  0.59           O  
ATOM   1741  CB  ILE A 117      18.935  13.656  -3.948  1.00  0.59           C  
ATOM   1742  CG1 ILE A 117      18.233  13.638  -5.320  1.00  0.59           C  
ATOM   1743  CG2 ILE A 117      18.211  14.627  -2.973  1.00  0.59           C  
ATOM   1744  CD1 ILE A 117      16.896  12.966  -5.332  1.00  0.59           C  
ATOM   1745  H   ILE A 117      20.801  12.162  -5.040  1.00  0.59           H  
ATOM   1746  HA  ILE A 117      20.394  15.015  -4.708  1.00  0.59           H  
ATOM   1747  HB  ILE A 117      18.909  12.639  -3.547  1.00  0.59           H  
ATOM   1748 1HG1 ILE A 117      18.095  14.658  -5.639  1.00  0.59           H  
ATOM   1749 2HG1 ILE A 117      18.880  13.138  -6.039  1.00  0.59           H  
ATOM   1750 1HG2 ILE A 117      17.175  14.310  -2.841  1.00  0.59           H  
ATOM   1751 2HG2 ILE A 117      18.716  14.615  -2.010  1.00  0.59           H  
ATOM   1752 3HG2 ILE A 117      18.230  15.640  -3.379  1.00  0.59           H  
ATOM   1753 1HD1 ILE A 117      16.488  13.007  -6.333  1.00  0.59           H  
ATOM   1754 2HD1 ILE A 117      17.022  11.931  -5.038  1.00  0.59           H  
ATOM   1755 3HD1 ILE A 117      16.221  13.467  -4.638  1.00  0.59           H  
ATOM   1756  N   ALA A 118      21.503  13.248  -2.160  1.00  0.58           N  
ATOM   1757  CA  ALA A 118      22.200  13.352  -0.894  1.00  0.58           C  
ATOM   1758  C   ALA A 118      23.496  14.137  -1.047  1.00  0.58           C  
ATOM   1759  O   ALA A 118      23.817  14.974  -0.197  1.00  0.58           O  
ATOM   1760  CB  ALA A 118      22.507  11.963  -0.365  1.00  0.58           C  
ATOM   1761  H   ALA A 118      21.323  12.317  -2.537  1.00  0.58           H  
ATOM   1762  HA  ALA A 118      21.558  13.878  -0.192  1.00  0.58           H  
ATOM   1763 1HB  ALA A 118      23.014  12.037   0.592  1.00  0.58           H  
ATOM   1764 2HB  ALA A 118      21.576  11.405  -0.246  1.00  0.58           H  
ATOM   1765 3HB  ALA A 118      23.146  11.440  -1.073  1.00  0.58           H  
ATOM   1766  N   GLU A 119      24.228  13.909  -2.147  1.00  0.57           N  
ATOM   1767  CA  GLU A 119      25.468  14.643  -2.350  1.00  0.57           C  
ATOM   1768  C   GLU A 119      25.224  16.133  -2.569  1.00  0.57           C  
ATOM   1769  O   GLU A 119      25.937  16.953  -1.995  1.00  0.57           O  
ATOM   1770  CB  GLU A 119      26.284  14.049  -3.497  1.00  0.57           C  
ATOM   1771  CG  GLU A 119      26.915  12.676  -3.177  1.00  0.57           C  
ATOM   1772  CD  GLU A 119      27.683  12.147  -4.330  1.00  0.57           C  
ATOM   1773  OE1 GLU A 119      27.421  12.599  -5.404  1.00  0.57           O  
ATOM   1774  OE2 GLU A 119      28.567  11.328  -4.158  1.00  0.57           O  
ATOM   1775  H   GLU A 119      23.934  13.194  -2.815  1.00  0.57           H  
ATOM   1776  HA  GLU A 119      26.067  14.539  -1.446  1.00  0.57           H  
ATOM   1777 1HB  GLU A 119      25.640  13.928  -4.367  1.00  0.57           H  
ATOM   1778 2HB  GLU A 119      27.082  14.737  -3.774  1.00  0.57           H  
ATOM   1779 1HG  GLU A 119      27.578  12.779  -2.320  1.00  0.57           H  
ATOM   1780 2HG  GLU A 119      26.125  11.975  -2.913  1.00  0.57           H  
ATOM   1781  N   VAL A 120      24.184  16.491  -3.327  1.00  0.57           N  
ATOM   1782  CA  VAL A 120      23.873  17.904  -3.539  1.00  0.57           C  
ATOM   1783  C   VAL A 120      23.484  18.540  -2.209  1.00  0.57           C  
ATOM   1784  O   VAL A 120      23.900  19.659  -1.887  1.00  0.57           O  
ATOM   1785  CB  VAL A 120      22.791  18.075  -4.620  1.00  0.57           C  
ATOM   1786  CG1 VAL A 120      22.315  19.507  -4.689  1.00  0.57           C  
ATOM   1787  CG2 VAL A 120      23.408  17.708  -5.954  1.00  0.57           C  
ATOM   1788  H   VAL A 120      23.621  15.780  -3.797  1.00  0.57           H  
ATOM   1789  HA  VAL A 120      24.774  18.399  -3.905  1.00  0.57           H  
ATOM   1790  HB  VAL A 120      21.937  17.426  -4.395  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 120      21.558  19.605  -5.470  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 120      21.892  19.765  -3.740  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 120      23.154  20.167  -4.912  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 120      22.688  17.820  -6.744  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 120      24.247  18.371  -6.129  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 120      23.763  16.689  -5.935  1.00  0.57           H  
ATOM   1797  N   LEU A 121      22.698  17.828  -1.416  1.00  0.57           N  
ATOM   1798  CA  LEU A 121      22.341  18.350  -0.117  1.00  0.57           C  
ATOM   1799  C   LEU A 121      23.580  18.565   0.746  1.00  0.57           C  
ATOM   1800  O   LEU A 121      23.696  19.608   1.402  1.00  0.57           O  
ATOM   1801  CB  LEU A 121      21.358  17.393   0.551  1.00  0.57           C  
ATOM   1802  CG  LEU A 121      20.000  17.407  -0.034  1.00  0.57           C  
ATOM   1803  CD1 LEU A 121      19.170  16.284   0.560  1.00  0.57           C  
ATOM   1804  CD2 LEU A 121      19.401  18.763   0.273  1.00  0.57           C  
ATOM   1805  H   LEU A 121      22.347  16.918  -1.718  1.00  0.57           H  
ATOM   1806  HA  LEU A 121      21.850  19.310  -0.258  1.00  0.57           H  
ATOM   1807 1HB  LEU A 121      21.745  16.383   0.452  1.00  0.57           H  
ATOM   1808 2HB  LEU A 121      21.270  17.614   1.588  1.00  0.57           H  
ATOM   1809  HG  LEU A 121      20.054  17.260  -1.113  1.00  0.57           H  
ATOM   1810 1HD1 LEU A 121      18.180  16.317   0.124  1.00  0.57           H  
ATOM   1811 2HD1 LEU A 121      19.634  15.328   0.332  1.00  0.57           H  
ATOM   1812 3HD1 LEU A 121      19.100  16.407   1.641  1.00  0.57           H  
ATOM   1813 1HD2 LEU A 121      18.416  18.819  -0.139  1.00  0.57           H  
ATOM   1814 2HD2 LEU A 121      19.352  18.906   1.354  1.00  0.57           H  
ATOM   1815 3HD2 LEU A 121      20.018  19.546  -0.167  1.00  0.57           H  
ATOM   1816  N   ALA A 122      24.538  17.631   0.697  1.00  0.57           N  
ATOM   1817  CA  ALA A 122      25.782  17.790   1.441  1.00  0.57           C  
ATOM   1818  C   ALA A 122      26.548  19.027   0.963  1.00  0.57           C  
ATOM   1819  O   ALA A 122      27.069  19.794   1.779  1.00  0.57           O  
ATOM   1820  CB  ALA A 122      26.647  16.553   1.292  1.00  0.57           C  
ATOM   1821  H   ALA A 122      24.385  16.777   0.160  1.00  0.57           H  
ATOM   1822  HA  ALA A 122      25.535  17.927   2.490  1.00  0.57           H  
ATOM   1823 1HB  ALA A 122      27.558  16.677   1.872  1.00  0.57           H  
ATOM   1824 2HB  ALA A 122      26.097  15.685   1.652  1.00  0.57           H  
ATOM   1825 3HB  ALA A 122      26.901  16.411   0.248  1.00  0.57           H  
ATOM   1826  N   GLU A 123      26.551  19.275  -0.356  1.00  0.58           N  
ATOM   1827  CA  GLU A 123      27.239  20.437  -0.926  1.00  0.58           C  
ATOM   1828  C   GLU A 123      26.642  21.735  -0.392  1.00  0.58           C  
ATOM   1829  O   GLU A 123      27.356  22.722  -0.194  1.00  0.58           O  
ATOM   1830  CB  GLU A 123      27.232  20.415  -2.470  1.00  0.58           C  
ATOM   1831  CG  GLU A 123      28.162  19.337  -3.087  1.00  0.58           C  
ATOM   1832  CD  GLU A 123      28.192  19.264  -4.635  1.00  0.58           C  
ATOM   1833  OE1 GLU A 123      27.314  19.768  -5.303  1.00  0.58           O  
ATOM   1834  OE2 GLU A 123      29.143  18.704  -5.137  1.00  0.58           O  
ATOM   1835  H   GLU A 123      26.106  18.604  -0.983  1.00  0.58           H  
ATOM   1836  HA  GLU A 123      28.280  20.400  -0.609  1.00  0.58           H  
ATOM   1837 1HB  GLU A 123      26.222  20.231  -2.827  1.00  0.58           H  
ATOM   1838 2HB  GLU A 123      27.539  21.388  -2.849  1.00  0.58           H  
ATOM   1839 1HG  GLU A 123      29.174  19.529  -2.736  1.00  0.58           H  
ATOM   1840 2HG  GLU A 123      27.865  18.370  -2.699  1.00  0.58           H  
ATOM   1841  N   HIS A 124      25.342  21.713  -0.108  1.00  0.58           N  
ATOM   1842  CA  HIS A 124      24.649  22.872   0.432  1.00  0.58           C  
ATOM   1843  C   HIS A 124      24.638  22.948   1.967  1.00  0.58           C  
ATOM   1844  O   HIS A 124      23.969  23.817   2.532  1.00  0.58           O  
ATOM   1845  CB  HIS A 124      23.207  22.938  -0.052  1.00  0.58           C  
ATOM   1846  CG  HIS A 124      23.034  23.273  -1.501  1.00  0.58           C  
ATOM   1847  ND1 HIS A 124      23.368  24.509  -2.020  1.00  0.58           N  
ATOM   1848  CD2 HIS A 124      22.520  22.564  -2.526  1.00  0.58           C  
ATOM   1849  CE1 HIS A 124      23.084  24.533  -3.309  1.00  0.58           C  
ATOM   1850  NE2 HIS A 124      22.569  23.371  -3.646  1.00  0.58           N  
ATOM   1851  H   HIS A 124      24.811  20.868  -0.330  1.00  0.58           H  
ATOM   1852  HA  HIS A 124      25.149  23.771   0.075  1.00  0.58           H  
ATOM   1853 1HB  HIS A 124      22.733  21.968   0.124  1.00  0.58           H  
ATOM   1854 2HB  HIS A 124      22.685  23.666   0.545  1.00  0.58           H  
ATOM   1855  HD2 HIS A 124      22.138  21.557  -2.461  1.00  0.58           H  
ATOM   1856  HE1 HIS A 124      23.242  25.376  -3.982  1.00  0.58           H  
ATOM   1857  HE2 HIS A 124      22.249  23.127  -4.592  1.00  0.58           H  
ATOM   1858  N   GLY A 125      25.377  22.067   2.651  1.00  0.59           N  
ATOM   1859  CA  GLY A 125      25.452  22.118   4.110  1.00  0.59           C  
ATOM   1860  C   GLY A 125      24.464  21.246   4.898  1.00  0.59           C  
ATOM   1861  O   GLY A 125      24.345  21.406   6.115  1.00  0.59           O  
ATOM   1862  H   GLY A 125      25.919  21.353   2.164  1.00  0.59           H  
ATOM   1863 1HA  GLY A 125      26.464  21.835   4.399  1.00  0.59           H  
ATOM   1864 2HA  GLY A 125      25.333  23.153   4.425  1.00  0.59           H  
ATOM   1865  N   PHE A 126      23.762  20.328   4.242  1.00  0.60           N  
ATOM   1866  CA  PHE A 126      22.823  19.470   4.965  1.00  0.60           C  
ATOM   1867  C   PHE A 126      23.490  18.150   5.335  1.00  0.60           C  
ATOM   1868  O   PHE A 126      24.325  17.640   4.590  1.00  0.60           O  
ATOM   1869  CB  PHE A 126      21.586  19.213   4.132  1.00  0.60           C  
ATOM   1870  CG  PHE A 126      20.735  20.375   3.947  1.00  0.60           C  
ATOM   1871  CD1 PHE A 126      20.998  21.262   2.931  1.00  0.60           C  
ATOM   1872  CD2 PHE A 126      19.654  20.597   4.780  1.00  0.60           C  
ATOM   1873  CE1 PHE A 126      20.209  22.353   2.751  1.00  0.60           C  
ATOM   1874  CE2 PHE A 126      18.855  21.691   4.606  1.00  0.60           C  
ATOM   1875  CZ  PHE A 126      19.129  22.574   3.595  1.00  0.60           C  
ATOM   1876  H   PHE A 126      23.873  20.208   3.236  1.00  0.60           H  
ATOM   1877  HA  PHE A 126      22.521  19.973   5.883  1.00  0.60           H  
ATOM   1878 1HB  PHE A 126      21.896  18.882   3.177  1.00  0.60           H  
ATOM   1879 2HB  PHE A 126      21.014  18.439   4.581  1.00  0.60           H  
ATOM   1880  HD1 PHE A 126      21.851  21.082   2.272  1.00  0.60           H  
ATOM   1881  HD2 PHE A 126      19.441  19.890   5.582  1.00  0.60           H  
ATOM   1882  HE1 PHE A 126      20.433  23.041   1.949  1.00  0.60           H  
ATOM   1883  HE2 PHE A 126      18.002  21.860   5.266  1.00  0.60           H  
ATOM   1884  HZ  PHE A 126      18.488  23.439   3.460  1.00  0.60           H  
ATOM   1885  N   GLY A 127      23.136  17.601   6.495  1.00  0.60           N  
ATOM   1886  CA  GLY A 127      23.732  16.345   6.940  1.00  0.60           C  
ATOM   1887  C   GLY A 127      22.995  15.090   6.484  1.00  0.60           C  
ATOM   1888  O   GLY A 127      22.006  15.147   5.741  1.00  0.60           O  
ATOM   1889  H   GLY A 127      22.453  18.065   7.076  1.00  0.60           H  
ATOM   1890 1HA  GLY A 127      24.763  16.300   6.587  1.00  0.60           H  
ATOM   1891 2HA  GLY A 127      23.785  16.350   8.028  1.00  0.60           H  
ATOM   1892  N   GLU A 128      23.425  13.959   7.043  1.00  0.61           N  
ATOM   1893  CA  GLU A 128      22.880  12.647   6.716  1.00  0.61           C  
ATOM   1894  C   GLU A 128      21.398  12.546   7.031  1.00  0.61           C  
ATOM   1895  O   GLU A 128      20.667  11.845   6.337  1.00  0.61           O  
ATOM   1896  CB  GLU A 128      23.645  11.555   7.466  1.00  0.61           C  
ATOM   1897  CG  GLU A 128      25.078  11.352   6.982  1.00  0.61           C  
ATOM   1898  CD  GLU A 128      25.835  10.301   7.767  1.00  0.61           C  
ATOM   1899  OE1 GLU A 128      25.323   9.837   8.758  1.00  0.61           O  
ATOM   1900  OE2 GLU A 128      26.927   9.966   7.369  1.00  0.61           O  
ATOM   1901  H   GLU A 128      24.212  14.008   7.675  1.00  0.61           H  
ATOM   1902  HA  GLU A 128      23.009  12.482   5.647  1.00  0.61           H  
ATOM   1903 1HB  GLU A 128      23.676  11.796   8.528  1.00  0.61           H  
ATOM   1904 2HB  GLU A 128      23.117  10.607   7.361  1.00  0.61           H  
ATOM   1905 1HG  GLU A 128      25.053  11.057   5.933  1.00  0.61           H  
ATOM   1906 2HG  GLU A 128      25.607  12.301   7.050  1.00  0.61           H  
ATOM   1907  N   GLU A 129      20.950  13.241   8.072  1.00  0.61           N  
ATOM   1908  CA  GLU A 129      19.545  13.202   8.445  1.00  0.61           C  
ATOM   1909  C   GLU A 129      18.667  13.741   7.317  1.00  0.61           C  
ATOM   1910  O   GLU A 129      17.558  13.250   7.095  1.00  0.61           O  
ATOM   1911  CB  GLU A 129      19.318  14.014   9.721  1.00  0.61           C  
ATOM   1912  CG  GLU A 129      19.913  13.383  10.978  1.00  0.61           C  
ATOM   1913  CD  GLU A 129      19.754  14.240  12.213  1.00  0.61           C  
ATOM   1914  OE1 GLU A 129      19.371  15.377  12.080  1.00  0.61           O  
ATOM   1915  OE2 GLU A 129      20.016  13.753  13.289  1.00  0.61           O  
ATOM   1916  H   GLU A 129      21.600  13.798   8.606  1.00  0.61           H  
ATOM   1917  HA  GLU A 129      19.265  12.166   8.634  1.00  0.61           H  
ATOM   1918 1HB  GLU A 129      19.752  15.007   9.601  1.00  0.61           H  
ATOM   1919 2HB  GLU A 129      18.250  14.142   9.884  1.00  0.61           H  
ATOM   1920 1HG  GLU A 129      19.426  12.424  11.151  1.00  0.61           H  
ATOM   1921 2HG  GLU A 129      20.972  13.193  10.806  1.00  0.61           H  
ATOM   1922  N   ALA A 130      19.150  14.771   6.614  1.00  0.60           N  
ATOM   1923  CA  ALA A 130      18.386  15.345   5.522  1.00  0.60           C  
ATOM   1924  C   ALA A 130      18.304  14.341   4.401  1.00  0.60           C  
ATOM   1925  O   ALA A 130      17.253  14.140   3.782  1.00  0.60           O  
ATOM   1926  CB  ALA A 130      19.041  16.603   5.032  1.00  0.60           C  
ATOM   1927  H   ALA A 130      20.091  15.111   6.785  1.00  0.60           H  
ATOM   1928  HA  ALA A 130      17.378  15.561   5.873  1.00  0.60           H  
ATOM   1929 1HB  ALA A 130      18.469  17.016   4.216  1.00  0.60           H  
ATOM   1930 2HB  ALA A 130      19.094  17.324   5.843  1.00  0.60           H  
ATOM   1931 3HB  ALA A 130      20.041  16.363   4.684  1.00  0.60           H  
ATOM   1932  N   ALA A 131      19.435  13.685   4.149  1.00  0.60           N  
ATOM   1933  CA  ALA A 131      19.462  12.692   3.101  1.00  0.60           C  
ATOM   1934  C   ALA A 131      18.495  11.573   3.439  1.00  0.60           C  
ATOM   1935  O   ALA A 131      17.735  11.124   2.582  1.00  0.60           O  
ATOM   1936  CB  ALA A 131      20.859  12.140   2.934  1.00  0.60           C  
ATOM   1937  H   ALA A 131      20.274  13.904   4.694  1.00  0.60           H  
ATOM   1938  HA  ALA A 131      19.141  13.160   2.171  1.00  0.60           H  
ATOM   1939 1HB  ALA A 131      20.862  11.402   2.137  1.00  0.60           H  
ATOM   1940 2HB  ALA A 131      21.541  12.953   2.684  1.00  0.60           H  
ATOM   1941 3HB  ALA A 131      21.180  11.671   3.858  1.00  0.60           H  
ATOM   1942  N   ALA A 132      18.488  11.156   4.708  1.00  0.60           N  
ATOM   1943  CA  ALA A 132      17.613  10.090   5.162  1.00  0.60           C  
ATOM   1944  C   ALA A 132      16.155  10.478   4.966  1.00  0.60           C  
ATOM   1945  O   ALA A 132      15.346   9.658   4.522  1.00  0.60           O  
ATOM   1946  CB  ALA A 132      17.897   9.772   6.623  1.00  0.60           C  
ATOM   1947  H   ALA A 132      19.141  11.570   5.370  1.00  0.60           H  
ATOM   1948  HA  ALA A 132      17.814   9.205   4.560  1.00  0.60           H  
ATOM   1949 1HB  ALA A 132      17.256   8.957   6.952  1.00  0.60           H  
ATOM   1950 2HB  ALA A 132      18.944   9.486   6.733  1.00  0.60           H  
ATOM   1951 3HB  ALA A 132      17.701  10.654   7.227  1.00  0.60           H  
ATOM   1952  N   ALA A 133      15.830  11.745   5.245  1.00  0.60           N  
ATOM   1953  CA  ALA A 133      14.474  12.236   5.076  1.00  0.60           C  
ATOM   1954  C   ALA A 133      14.043  12.111   3.611  1.00  0.60           C  
ATOM   1955  O   ALA A 133      12.905  11.725   3.307  1.00  0.60           O  
ATOM   1956  CB  ALA A 133      14.405  13.663   5.561  1.00  0.60           C  
ATOM   1957  H   ALA A 133      16.538  12.373   5.629  1.00  0.60           H  
ATOM   1958  HA  ALA A 133      13.818  11.614   5.678  1.00  0.60           H  
ATOM   1959 1HB  ALA A 133      13.395  14.034   5.480  1.00  0.60           H  
ATOM   1960 2HB  ALA A 133      14.716  13.691   6.599  1.00  0.60           H  
ATOM   1961 3HB  ALA A 133      15.064  14.288   4.970  1.00  0.60           H  
ATOM   1962  N   TRP A 134      14.983  12.388   2.699  1.00  0.60           N  
ATOM   1963  CA  TRP A 134      14.718  12.227   1.277  1.00  0.60           C  
ATOM   1964  C   TRP A 134      14.677  10.767   0.911  1.00  0.60           C  
ATOM   1965  O   TRP A 134      13.910  10.379   0.040  1.00  0.60           O  
ATOM   1966  CB  TRP A 134      15.733  12.992   0.434  1.00  0.60           C  
ATOM   1967  CG  TRP A 134      15.286  14.391   0.175  1.00  0.60           C  
ATOM   1968  CD1 TRP A 134      15.602  15.516   0.852  1.00  0.60           C  
ATOM   1969  CD2 TRP A 134      14.432  14.812  -0.923  1.00  0.60           C  
ATOM   1970  NE1 TRP A 134      14.979  16.601   0.271  1.00  0.60           N  
ATOM   1971  CE2 TRP A 134      14.266  16.187  -0.803  1.00  0.60           C  
ATOM   1972  CE3 TRP A 134      13.803  14.134  -1.984  1.00  0.60           C  
ATOM   1973  CZ2 TRP A 134      13.490  16.908  -1.681  1.00  0.60           C  
ATOM   1974  CZ3 TRP A 134      13.033  14.868  -2.873  1.00  0.60           C  
ATOM   1975  CH2 TRP A 134      12.876  16.222  -2.718  1.00  0.60           C  
ATOM   1976  H   TRP A 134      15.894  12.735   3.010  1.00  0.60           H  
ATOM   1977  HA  TRP A 134      13.740  12.655   1.066  1.00  0.60           H  
ATOM   1978 1HB  TRP A 134      16.692  13.023   0.958  1.00  0.60           H  
ATOM   1979 2HB  TRP A 134      15.887  12.482  -0.518  1.00  0.60           H  
ATOM   1980  HD1 TRP A 134      16.245  15.558   1.737  1.00  0.60           H  
ATOM   1981  HE1 TRP A 134      15.043  17.551   0.588  1.00  0.60           H  
ATOM   1982  HE3 TRP A 134      13.920  13.059  -2.105  1.00  0.60           H  
ATOM   1983  HZ2 TRP A 134      13.356  17.974  -1.572  1.00  0.60           H  
ATOM   1984  HZ3 TRP A 134      12.547  14.340  -3.691  1.00  0.60           H  
ATOM   1985  HH2 TRP A 134      12.260  16.767  -3.422  1.00  0.60           H  
ATOM   1986  N   GLY A 135      15.437   9.933   1.610  1.00  0.60           N  
ATOM   1987  CA  GLY A 135      15.388   8.506   1.356  1.00  0.60           C  
ATOM   1988  C   GLY A 135      13.966   7.998   1.594  1.00  0.60           C  
ATOM   1989  O   GLY A 135      13.463   7.160   0.838  1.00  0.60           O  
ATOM   1990  H   GLY A 135      16.082  10.304   2.304  1.00  0.60           H  
ATOM   1991 1HA  GLY A 135      15.694   8.299   0.332  1.00  0.60           H  
ATOM   1992 2HA  GLY A 135      16.085   7.998   2.024  1.00  0.60           H  
ATOM   1993  N   VAL A 136      13.292   8.548   2.616  1.00  0.61           N  
ATOM   1994  CA  VAL A 136      11.925   8.129   2.903  1.00  0.61           C  
ATOM   1995  C   VAL A 136      10.997   8.603   1.786  1.00  0.61           C  
ATOM   1996  O   VAL A 136      10.194   7.822   1.277  1.00  0.61           O  
ATOM   1997  CB  VAL A 136      11.405   8.685   4.242  1.00  0.61           C  
ATOM   1998  CG1 VAL A 136       9.928   8.298   4.403  1.00  0.61           C  
ATOM   1999  CG2 VAL A 136      12.224   8.154   5.389  1.00  0.61           C  
ATOM   2000  H   VAL A 136      13.777   9.218   3.218  1.00  0.61           H  
ATOM   2001  HA  VAL A 136      11.897   7.041   2.946  1.00  0.61           H  
ATOM   2002  HB  VAL A 136      11.466   9.773   4.224  1.00  0.61           H  
ATOM   2003 1HG1 VAL A 136       9.540   8.701   5.339  1.00  0.61           H  
ATOM   2004 2HG1 VAL A 136       9.355   8.691   3.571  1.00  0.61           H  
ATOM   2005 3HG1 VAL A 136       9.842   7.212   4.415  1.00  0.61           H  
ATOM   2006 1HG2 VAL A 136      11.844   8.563   6.325  1.00  0.61           H  
ATOM   2007 2HG2 VAL A 136      12.157   7.073   5.410  1.00  0.61           H  
ATOM   2008 3HG2 VAL A 136      13.262   8.454   5.257  1.00  0.61           H  
ATOM   2009  N   LEU A 137      11.115   9.865   1.368  1.00  0.62           N  
ATOM   2010  CA  LEU A 137      10.227  10.316   0.298  1.00  0.62           C  
ATOM   2011  C   LEU A 137      10.475   9.511  -0.977  1.00  0.62           C  
ATOM   2012  O   LEU A 137       9.535   9.030  -1.607  1.00  0.62           O  
ATOM   2013  CB  LEU A 137      10.372  11.818   0.021  1.00  0.62           C  
ATOM   2014  CG  LEU A 137       9.426  12.368  -1.091  1.00  0.62           C  
ATOM   2015  CD1 LEU A 137       7.951  12.082  -0.693  1.00  0.62           C  
ATOM   2016  CD2 LEU A 137       9.642  13.888  -1.247  1.00  0.62           C  
ATOM   2017  H   LEU A 137      11.790  10.493   1.812  1.00  0.62           H  
ATOM   2018  HA  LEU A 137       9.201  10.140   0.611  1.00  0.62           H  
ATOM   2019 1HB  LEU A 137      10.161  12.343   0.925  1.00  0.62           H  
ATOM   2020 2HB  LEU A 137      11.407  12.026  -0.270  1.00  0.62           H  
ATOM   2021  HG  LEU A 137       9.641  11.865  -2.037  1.00  0.62           H  
ATOM   2022 1HD1 LEU A 137       7.285  12.459  -1.467  1.00  0.62           H  
ATOM   2023 2HD1 LEU A 137       7.805  11.009  -0.585  1.00  0.62           H  
ATOM   2024 3HD1 LEU A 137       7.723  12.572   0.251  1.00  0.62           H  
ATOM   2025 1HD2 LEU A 137       8.986  14.276  -2.022  1.00  0.62           H  
ATOM   2026 2HD2 LEU A 137       9.419  14.385  -0.311  1.00  0.62           H  
ATOM   2027 3HD2 LEU A 137      10.671  14.078  -1.517  1.00  0.62           H  
ATOM   2028  N   LEU A 138      11.733   9.287  -1.327  1.00  0.63           N  
ATOM   2029  CA  LEU A 138      12.034   8.556  -2.544  1.00  0.63           C  
ATOM   2030  C   LEU A 138      11.455   7.141  -2.441  1.00  0.63           C  
ATOM   2031  O   LEU A 138      11.017   6.593  -3.448  1.00  0.63           O  
ATOM   2032  CB  LEU A 138      13.543   8.539  -2.786  1.00  0.63           C  
ATOM   2033  CG  LEU A 138      14.181   9.955  -3.105  1.00  0.63           C  
ATOM   2034  CD1 LEU A 138      15.682   9.832  -3.108  1.00  0.63           C  
ATOM   2035  CD2 LEU A 138      13.694  10.496  -4.434  1.00  0.63           C  
ATOM   2036  H   LEU A 138      12.492   9.661  -0.765  1.00  0.63           H  
ATOM   2037  HA  LEU A 138      11.558   9.069  -3.377  1.00  0.63           H  
ATOM   2038 1HB  LEU A 138      14.023   8.163  -1.879  1.00  0.63           H  
ATOM   2039 2HB  LEU A 138      13.776   7.861  -3.603  1.00  0.63           H  
ATOM   2040  HG  LEU A 138      13.896  10.648  -2.329  1.00  0.63           H  
ATOM   2041 1HD1 LEU A 138      16.120  10.803  -3.288  1.00  0.63           H  
ATOM   2042 2HD1 LEU A 138      16.008   9.464  -2.138  1.00  0.63           H  
ATOM   2043 3HD1 LEU A 138      15.991   9.136  -3.890  1.00  0.63           H  
ATOM   2044 1HD2 LEU A 138      14.142  11.473  -4.609  1.00  0.63           H  
ATOM   2045 2HD2 LEU A 138      13.992   9.819  -5.226  1.00  0.63           H  
ATOM   2046 3HD2 LEU A 138      12.610  10.594  -4.411  1.00  0.63           H  
ATOM   2047  N   ASP A 139      11.424   6.552  -1.228  1.00  0.65           N  
ATOM   2048  CA  ASP A 139      10.808   5.239  -1.006  1.00  0.65           C  
ATOM   2049  C   ASP A 139       9.306   5.282  -1.329  1.00  0.65           C  
ATOM   2050  O   ASP A 139       8.748   4.305  -1.835  1.00  0.65           O  
ATOM   2051  CB  ASP A 139      11.037   4.779   0.450  1.00  0.65           C  
ATOM   2052  CG  ASP A 139      10.605   3.326   0.787  1.00  0.65           C  
ATOM   2053  OD1 ASP A 139      11.153   2.385   0.212  1.00  0.65           O  
ATOM   2054  OD2 ASP A 139       9.782   3.171   1.688  1.00  0.65           O  
ATOM   2055  H   ASP A 139      11.854   7.021  -0.429  1.00  0.65           H  
ATOM   2056  HA  ASP A 139      11.284   4.521  -1.671  1.00  0.65           H  
ATOM   2057 1HB  ASP A 139      12.090   4.904   0.699  1.00  0.65           H  
ATOM   2058 2HB  ASP A 139      10.482   5.435   1.110  1.00  0.65           H  
ATOM   2059  N   VAL A 140       8.655   6.432  -1.076  1.00  0.67           N  
ATOM   2060  CA  VAL A 140       7.223   6.578  -1.362  1.00  0.67           C  
ATOM   2061  C   VAL A 140       7.023   6.468  -2.854  1.00  0.67           C  
ATOM   2062  O   VAL A 140       6.072   5.854  -3.337  1.00  0.67           O  
ATOM   2063  CB  VAL A 140       6.651   7.942  -0.917  1.00  0.67           C  
ATOM   2064  CG1 VAL A 140       5.211   8.046  -1.353  1.00  0.67           C  
ATOM   2065  CG2 VAL A 140       6.787   8.106   0.561  1.00  0.67           C  
ATOM   2066  H   VAL A 140       9.168   7.201  -0.633  1.00  0.67           H  
ATOM   2067  HA  VAL A 140       6.675   5.783  -0.888  1.00  0.67           H  
ATOM   2068  HB  VAL A 140       7.183   8.729  -1.418  1.00  0.67           H  
ATOM   2069 1HG1 VAL A 140       4.807   9.014  -1.072  1.00  0.67           H  
ATOM   2070 2HG1 VAL A 140       5.160   7.925  -2.423  1.00  0.67           H  
ATOM   2071 3HG1 VAL A 140       4.632   7.255  -0.869  1.00  0.67           H  
ATOM   2072 1HG2 VAL A 140       6.391   9.059   0.853  1.00  0.67           H  
ATOM   2073 2HG2 VAL A 140       6.249   7.327   1.044  1.00  0.67           H  
ATOM   2074 3HG2 VAL A 140       7.827   8.046   0.838  1.00  0.67           H  
ATOM   2075  N   LEU A 141       7.947   7.081  -3.581  1.00  0.71           N  
ATOM   2076  CA  LEU A 141       7.885   7.111  -5.026  1.00  0.71           C  
ATOM   2077  C   LEU A 141       8.273   5.754  -5.619  1.00  0.71           C  
ATOM   2078  O   LEU A 141       7.568   5.213  -6.467  1.00  0.71           O  
ATOM   2079  CB  LEU A 141       8.825   8.220  -5.514  1.00  0.71           C  
ATOM   2080  CG  LEU A 141       8.215   9.661  -5.510  1.00  0.71           C  
ATOM   2081  CD1 LEU A 141       7.682   9.998  -4.141  1.00  0.71           C  
ATOM   2082  CD2 LEU A 141       9.301  10.623  -5.819  1.00  0.71           C  
ATOM   2083  H   LEU A 141       8.694   7.570  -3.082  1.00  0.71           H  
ATOM   2084  HA  LEU A 141       6.886   7.337  -5.322  1.00  0.71           H  
ATOM   2085 1HB  LEU A 141       9.696   8.235  -4.873  1.00  0.71           H  
ATOM   2086 2HB  LEU A 141       9.145   7.985  -6.528  1.00  0.71           H  
ATOM   2087  HG  LEU A 141       7.400   9.736  -6.229  1.00  0.71           H  
ATOM   2088 1HD1 LEU A 141       7.275  11.011  -4.141  1.00  0.71           H  
ATOM   2089 2HD1 LEU A 141       6.908   9.297  -3.871  1.00  0.71           H  
ATOM   2090 3HD1 LEU A 141       8.477   9.941  -3.442  1.00  0.71           H  
ATOM   2091 1HD2 LEU A 141       8.952  11.605  -5.781  1.00  0.71           H  
ATOM   2092 2HD2 LEU A 141      10.092  10.513  -5.079  1.00  0.71           H  
ATOM   2093 3HD2 LEU A 141       9.670  10.416  -6.807  1.00  0.71           H  
ATOM   2094  N   ALA A 142       9.347   5.157  -5.125  1.00  0.77           N  
ATOM   2095  CA  ALA A 142       9.819   3.861  -5.599  1.00  0.77           C  
ATOM   2096  C   ALA A 142       8.771   2.760  -5.388  1.00  0.77           C  
ATOM   2097  O   ALA A 142       8.593   1.871  -6.220  1.00  0.77           O  
ATOM   2098  CB  ALA A 142      11.097   3.509  -4.883  1.00  0.77           C  
ATOM   2099  H   ALA A 142       9.880   5.633  -4.408  1.00  0.77           H  
ATOM   2100  HA  ALA A 142      10.014   3.943  -6.671  1.00  0.77           H  
ATOM   2101 1HB  ALA A 142      11.471   2.571  -5.246  1.00  0.77           H  
ATOM   2102 2HB  ALA A 142      11.833   4.287  -5.053  1.00  0.77           H  
ATOM   2103 3HB  ALA A 142      10.892   3.435  -3.820  1.00  0.77           H  
ATOM   2104  N   ALA A 143       8.035   2.849  -4.281  1.00  0.85           N  
ATOM   2105  CA  ALA A 143       6.993   1.892  -3.922  1.00  0.85           C  
ATOM   2106  C   ALA A 143       5.867   1.843  -4.946  1.00  0.85           C  
ATOM   2107  O   ALA A 143       5.085   0.890  -4.960  1.00  0.85           O  
ATOM   2108  CB  ALA A 143       6.409   2.242  -2.570  1.00  0.85           C  
ATOM   2109  H   ALA A 143       8.231   3.592  -3.611  1.00  0.85           H  
ATOM   2110  HA  ALA A 143       7.449   0.905  -3.873  1.00  0.85           H  
ATOM   2111 1HB  ALA A 143       5.653   1.512  -2.293  1.00  0.85           H  
ATOM   2112 2HB  ALA A 143       7.201   2.248  -1.819  1.00  0.85           H  
ATOM   2113 3HB  ALA A 143       5.961   3.233  -2.626  1.00  0.85           H  
ATOM   2114  N   ALA A 144       5.742   2.892  -5.760  1.00  0.95           N  
ATOM   2115  CA  ALA A 144       4.686   3.001  -6.743  1.00  0.95           C  
ATOM   2116  C   ALA A 144       4.969   2.277  -8.065  1.00  0.95           C  
ATOM   2117  O   ALA A 144       4.079   2.270  -8.917  1.00  0.95           O  
ATOM   2118  CB  ALA A 144       4.424   4.461  -7.007  1.00  0.95           C  
ATOM   2119  H   ALA A 144       6.426   3.649  -5.732  1.00  0.95           H  
ATOM   2120  HA  ALA A 144       3.794   2.553  -6.313  1.00  0.95           H  
ATOM   2121 1HB  ALA A 144       3.590   4.562  -7.688  1.00  0.95           H  
ATOM   2122 2HB  ALA A 144       4.198   4.949  -6.087  1.00  0.95           H  
ATOM   2123 3HB  ALA A 144       5.312   4.908  -7.433  1.00  0.95           H  
ATOM   2124  N   LEU A 145       6.181   1.691  -8.223  1.00  1.07           N  
ATOM   2125  CA  LEU A 145       6.648   0.957  -9.427  1.00  1.07           C  
ATOM   2126  C   LEU A 145       8.076   1.291  -9.827  1.00  1.07           C  
ATOM   2127  O   LEU A 145       8.844   0.384 -10.181  1.00  1.07           O  
ATOM   2128  OXT LEU A 145       8.386   2.466 -10.015  1.00  1.07           O  
ATOM   2129  CB  LEU A 145       5.740   1.176 -10.658  1.00  1.07           C  
ATOM   2130  CG  LEU A 145       6.142   0.465 -11.939  1.00  1.07           C  
ATOM   2131  CD1 LEU A 145       4.891   0.195 -12.742  1.00  1.07           C  
ATOM   2132  CD2 LEU A 145       7.113   1.372 -12.738  1.00  1.07           C  
ATOM   2133  H   LEU A 145       6.845   1.761  -7.447  1.00  1.07           H  
ATOM   2134  HA  LEU A 145       6.618  -0.105  -9.191  1.00  1.07           H  
ATOM   2135 1HB  LEU A 145       4.761   0.762 -10.455  1.00  1.07           H  
ATOM   2136 2HB  LEU A 145       5.656   2.234 -10.879  1.00  1.07           H  
ATOM   2137  HG  LEU A 145       6.623  -0.486 -11.711  1.00  1.07           H  
ATOM   2138 1HD1 LEU A 145       5.155  -0.311 -13.664  1.00  1.07           H  
ATOM   2139 2HD1 LEU A 145       4.218  -0.436 -12.162  1.00  1.07           H  
ATOM   2140 3HD1 LEU A 145       4.400   1.140 -12.962  1.00  1.07           H  
ATOM   2141 1HD2 LEU A 145       7.397   0.882 -13.669  1.00  1.07           H  
ATOM   2142 2HD2 LEU A 145       6.624   2.322 -12.963  1.00  1.07           H  
ATOM   2143 3HD2 LEU A 145       8.005   1.566 -12.148  1.00  1.07           H  
TER    2144
ENDMDL

REMARK ID 641711 MODEL 5 3qob-PN-1
PFRMAT TS
TARGET 3qob-PN-1
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   ALA A   1       2.080  -1.241   0.943  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.945  -0.641  -0.074  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.830   0.888  -0.113  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.346   1.576   0.772  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.619  -1.231  -1.437  1.00  0.80           C  
ATOM      6 1H   ALA A   1       2.168  -2.244   0.903  1.00  0.80           H  
ATOM      7 2H   ALA A   1       2.326  -0.943   1.884  1.00  0.80           H  
ATOM      8 3H   ALA A   1       1.119  -0.992   0.775  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.978  -0.885   0.176  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.295  -0.808  -2.192  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       2.753  -2.311  -1.400  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.590  -1.014  -1.707  1.00  0.80           H  
ATOM     13  N   VAL A   2       2.109   1.429  -1.100  1.00  0.74           N  
ATOM     14  CA  VAL A   2       2.034   2.882  -1.272  1.00  0.74           C  
ATOM     15  C   VAL A   2       1.431   3.548  -0.059  1.00  0.74           C  
ATOM     16  O   VAL A   2       1.921   4.574   0.396  1.00  0.74           O  
ATOM     17  CB  VAL A   2       1.161   3.235  -2.470  1.00  0.74           C  
ATOM     18  CG1 VAL A   2       0.975   4.743  -2.551  1.00  0.74           C  
ATOM     19  CG2 VAL A   2       1.777   2.719  -3.658  1.00  0.74           C  
ATOM     20  H   VAL A   2       1.660   0.849  -1.794  1.00  0.74           H  
ATOM     21  HA  VAL A   2       3.040   3.271  -1.430  1.00  0.74           H  
ATOM     22  HB  VAL A   2       0.172   2.788  -2.346  1.00  0.74           H  
ATOM     23 1HG1 VAL A   2       0.342   4.991  -3.406  1.00  0.74           H  
ATOM     24 2HG1 VAL A   2       0.525   5.097  -1.649  1.00  0.74           H  
ATOM     25 3HG1 VAL A   2       1.950   5.212  -2.678  1.00  0.74           H  
ATOM     26 1HG2 VAL A   2       1.149   2.961  -4.515  1.00  0.74           H  
ATOM     27 2HG2 VAL A   2       2.754   3.183  -3.756  1.00  0.74           H  
ATOM     28 3HG2 VAL A   2       1.889   1.638  -3.579  1.00  0.74           H  
ATOM     29  N   ALA A   3       0.377   2.948   0.476  1.00  0.68           N  
ATOM     30  CA  ALA A   3      -0.301   3.452   1.659  1.00  0.68           C  
ATOM     31  C   ALA A   3       0.617   3.527   2.880  1.00  0.68           C  
ATOM     32  O   ALA A   3       0.411   4.356   3.771  1.00  0.68           O  
ATOM     33  CB  ALA A   3      -1.491   2.571   1.985  1.00  0.68           C  
ATOM     34  H   ALA A   3       0.027   2.111   0.035  1.00  0.68           H  
ATOM     35  HA  ALA A   3      -0.639   4.456   1.439  1.00  0.68           H  
ATOM     36 1HB  ALA A   3      -2.014   2.976   2.851  1.00  0.68           H  
ATOM     37 2HB  ALA A   3      -2.167   2.541   1.132  1.00  0.68           H  
ATOM     38 3HB  ALA A   3      -1.143   1.563   2.212  1.00  0.68           H  
ATOM     39  N   ASP A   4       1.619   2.649   2.949  1.00  0.64           N  
ATOM     40  CA  ASP A   4       2.471   2.613   4.119  1.00  0.64           C  
ATOM     41  C   ASP A   4       3.512   3.686   3.941  1.00  0.64           C  
ATOM     42  O   ASP A   4       3.922   4.352   4.888  1.00  0.64           O  
ATOM     43  CB  ASP A   4       3.143   1.245   4.242  1.00  0.64           C  
ATOM     44  CG  ASP A   4       2.144   0.097   4.484  1.00  0.64           C  
ATOM     45  OD1 ASP A   4       1.513   0.086   5.513  1.00  0.64           O  
ATOM     46  OD2 ASP A   4       1.998  -0.753   3.599  1.00  0.64           O  
ATOM     47  H   ASP A   4       1.830   2.037   2.173  1.00  0.64           H  
ATOM     48  HA  ASP A   4       1.881   2.823   5.012  1.00  0.64           H  
ATOM     49 1HB  ASP A   4       3.707   1.039   3.331  1.00  0.64           H  
ATOM     50 2HB  ASP A   4       3.856   1.267   5.065  1.00  0.64           H  
ATOM     51  N   ALA A   5       3.927   3.882   2.701  1.00  0.60           N  
ATOM     52  CA  ALA A   5       4.852   4.950   2.421  1.00  0.60           C  
ATOM     53  C   ALA A   5       4.151   6.298   2.647  1.00  0.60           C  
ATOM     54  O   ALA A   5       4.709   7.212   3.243  1.00  0.60           O  
ATOM     55  CB  ALA A   5       5.366   4.818   1.020  1.00  0.60           C  
ATOM     56  H   ALA A   5       3.591   3.278   1.950  1.00  0.60           H  
ATOM     57  HA  ALA A   5       5.688   4.879   3.115  1.00  0.60           H  
ATOM     58 1HB  ALA A   5       6.079   5.619   0.817  1.00  0.60           H  
ATOM     59 2HB  ALA A   5       5.862   3.855   0.899  1.00  0.60           H  
ATOM     60 3HB  ALA A   5       4.525   4.877   0.336  1.00  0.60           H  
ATOM     61  N   ALA A   6       2.884   6.403   2.222  1.00  0.59           N  
ATOM     62  CA  ALA A   6       2.092   7.625   2.375  1.00  0.59           C  
ATOM     63  C   ALA A   6       1.945   7.977   3.852  1.00  0.59           C  
ATOM     64  O   ALA A   6       1.988   9.144   4.240  1.00  0.59           O  
ATOM     65  CB  ALA A   6       0.726   7.455   1.723  1.00  0.59           C  
ATOM     66  H   ALA A   6       2.466   5.618   1.738  1.00  0.59           H  
ATOM     67  HA  ALA A   6       2.619   8.440   1.885  1.00  0.59           H  
ATOM     68 1HB  ALA A   6       0.154   8.376   1.822  1.00  0.59           H  
ATOM     69 2HB  ALA A   6       0.857   7.218   0.665  1.00  0.59           H  
ATOM     70 3HB  ALA A   6       0.194   6.643   2.211  1.00  0.59           H  
ATOM     71  N   ALA A   7       1.837   6.951   4.695  1.00  0.57           N  
ATOM     72  CA  ALA A   7       1.719   7.096   6.141  1.00  0.57           C  
ATOM     73  C   ALA A   7       2.949   7.779   6.770  1.00  0.57           C  
ATOM     74  O   ALA A   7       2.878   8.257   7.902  1.00  0.57           O  
ATOM     75  CB  ALA A   7       1.495   5.737   6.786  1.00  0.57           C  
ATOM     76  H   ALA A   7       1.772   6.006   4.313  1.00  0.57           H  
ATOM     77  HA  ALA A   7       0.851   7.723   6.340  1.00  0.57           H  
ATOM     78 1HB  ALA A   7       1.365   5.861   7.858  1.00  0.57           H  
ATOM     79 2HB  ALA A   7       0.604   5.276   6.358  1.00  0.57           H  
ATOM     80 3HB  ALA A   7       2.351   5.103   6.600  1.00  0.57           H  
ATOM     81  N   ARG A   8       4.087   7.798   6.056  1.00  0.57           N  
ATOM     82  CA  ARG A   8       5.327   8.397   6.548  1.00  0.57           C  
ATOM     83  C   ARG A   8       5.323   9.925   6.378  1.00  0.57           C  
ATOM     84  O   ARG A   8       6.186  10.633   6.910  1.00  0.57           O  
ATOM     85  CB  ARG A   8       6.525   7.851   5.787  1.00  0.57           C  
ATOM     86  CG  ARG A   8       6.841   6.393   5.951  1.00  0.57           C  
ATOM     87  CD  ARG A   8       8.001   6.025   5.082  1.00  0.57           C  
ATOM     88  NE  ARG A   8       9.225   6.694   5.520  1.00  0.57           N  
ATOM     89  CZ  ARG A   8      10.356   6.817   4.793  1.00  0.57           C  
ATOM     90  NH1 ARG A   8      10.445   6.324   3.574  1.00  0.57           N  
ATOM     91  NH2 ARG A   8      11.398   7.446   5.316  1.00  0.57           N  
ATOM     92  H   ARG A   8       4.106   7.407   5.117  1.00  0.57           H  
ATOM     93  HA  ARG A   8       5.432   8.157   7.605  1.00  0.57           H  
ATOM     94 1HB  ARG A   8       6.397   8.045   4.733  1.00  0.57           H  
ATOM     95 2HB  ARG A   8       7.413   8.401   6.097  1.00  0.57           H  
ATOM     96 1HG  ARG A   8       7.087   6.176   6.988  1.00  0.57           H  
ATOM     97 2HG  ARG A   8       5.975   5.802   5.644  1.00  0.57           H  
ATOM     98 1HD  ARG A   8       8.164   4.948   5.118  1.00  0.57           H  
ATOM     99 2HD  ARG A   8       7.794   6.327   4.049  1.00  0.57           H  
ATOM    100  HE  ARG A   8       9.224   7.096   6.448  1.00  0.57           H  
ATOM    101 1HH1 ARG A   8       9.659   5.827   3.120  1.00  0.57           H  
ATOM    102 2HH1 ARG A   8      11.298   6.431   3.051  1.00  0.57           H  
ATOM    103 1HH2 ARG A   8      11.342   7.827   6.251  1.00  0.57           H  
ATOM    104 2HH2 ARG A   8      12.248   7.543   4.780  1.00  0.57           H  
ATOM    105  N   LEU A   9       4.347  10.448   5.643  1.00  0.56           N  
ATOM    106  CA  LEU A   9       4.268  11.877   5.371  1.00  0.56           C  
ATOM    107  C   LEU A   9       3.676  12.654   6.540  1.00  0.56           C  
ATOM    108  O   LEU A   9       2.505  13.028   6.527  1.00  0.56           O  
ATOM    109  CB  LEU A   9       3.407  12.117   4.122  1.00  0.56           C  
ATOM    110  CG  LEU A   9       3.949  11.595   2.774  1.00  0.56           C  
ATOM    111  CD1 LEU A   9       2.886  11.720   1.744  1.00  0.56           C  
ATOM    112  CD2 LEU A   9       5.133  12.443   2.345  1.00  0.56           C  
ATOM    113  H   LEU A   9       3.626   9.844   5.242  1.00  0.56           H  
ATOM    114  HA  LEU A   9       5.275  12.248   5.187  1.00  0.56           H  
ATOM    115 1HB  LEU A   9       2.437  11.652   4.287  1.00  0.56           H  
ATOM    116 2HB  LEU A   9       3.251  13.190   4.019  1.00  0.56           H  
ATOM    117  HG  LEU A   9       4.244  10.543   2.864  1.00  0.56           H  
ATOM    118 1HD1 LEU A   9       3.270  11.375   0.800  1.00  0.56           H  
ATOM    119 2HD1 LEU A   9       2.027  11.114   2.042  1.00  0.56           H  
ATOM    120 3HD1 LEU A   9       2.586  12.752   1.657  1.00  0.56           H  
ATOM    121 1HD2 LEU A   9       5.512  12.091   1.387  1.00  0.56           H  
ATOM    122 2HD2 LEU A   9       4.820  13.482   2.251  1.00  0.56           H  
ATOM    123 3HD2 LEU A   9       5.902  12.370   3.086  1.00  0.56           H  
ATOM    124  N   THR A  10       4.494  12.896   7.553  1.00  0.55           N  
ATOM    125  CA  THR A  10       4.021  13.580   8.752  1.00  0.55           C  
ATOM    126  C   THR A  10       3.767  15.035   8.381  1.00  0.55           C  
ATOM    127  O   THR A  10       4.306  15.481   7.372  1.00  0.55           O  
ATOM    128  CB  THR A  10       5.108  13.546   9.846  1.00  0.55           C  
ATOM    129  OG1 THR A  10       6.273  14.286   9.401  1.00  0.55           O  
ATOM    130  CG2 THR A  10       5.510  12.117  10.102  1.00  0.55           C  
ATOM    131  H   THR A  10       5.436  12.507   7.486  1.00  0.55           H  
ATOM    132  HA  THR A  10       3.112  13.095   9.095  1.00  0.55           H  
ATOM    133  HB  THR A  10       4.747  13.970  10.765  1.00  0.55           H  
ATOM    134  HG1 THR A  10       6.983  14.173  10.051  1.00  0.55           H  
ATOM    135 1HG2 THR A  10       6.286  12.087  10.867  1.00  0.55           H  
ATOM    136 2HG2 THR A  10       4.643  11.550  10.439  1.00  0.55           H  
ATOM    137 3HG2 THR A  10       5.892  11.680   9.185  1.00  0.55           H  
ATOM    138  N   PRO A  11       2.995  15.821   9.159  1.00  0.54           N  
ATOM    139  CA  PRO A  11       2.781  17.245   8.945  1.00  0.54           C  
ATOM    140  C   PRO A  11       4.084  18.020   8.755  1.00  0.54           C  
ATOM    141  O   PRO A  11       4.130  18.969   7.971  1.00  0.54           O  
ATOM    142  CB  PRO A  11       2.062  17.657  10.233  1.00  0.54           C  
ATOM    143  CG  PRO A  11       1.301  16.411  10.642  1.00  0.54           C  
ATOM    144  CD  PRO A  11       2.236  15.267  10.309  1.00  0.54           C  
ATOM    145  HA  PRO A  11       2.124  17.381   8.076  1.00  0.54           H  
ATOM    146 1HB  PRO A  11       2.796  17.983  10.986  1.00  0.54           H  
ATOM    147 2HB  PRO A  11       1.402  18.515  10.036  1.00  0.54           H  
ATOM    148 1HG  PRO A  11       1.051  16.457  11.714  1.00  0.54           H  
ATOM    149 2HG  PRO A  11       0.347  16.354  10.097  1.00  0.54           H  
ATOM    150 1HD  PRO A  11       2.880  15.072  11.167  1.00  0.54           H  
ATOM    151 2HD  PRO A  11       1.637  14.397  10.020  1.00  0.54           H  
ATOM    152  N   GLU A  12       5.159  17.606   9.439  1.00  0.54           N  
ATOM    153  CA  GLU A  12       6.429  18.298   9.268  1.00  0.54           C  
ATOM    154  C   GLU A  12       6.987  18.000   7.882  1.00  0.54           C  
ATOM    155  O   GLU A  12       7.470  18.900   7.188  1.00  0.54           O  
ATOM    156  CB  GLU A  12       7.420  17.892  10.357  1.00  0.54           C  
ATOM    157  CG  GLU A  12       7.045  18.378  11.760  1.00  0.54           C  
ATOM    158  CD  GLU A  12       8.020  17.936  12.832  1.00  0.54           C  
ATOM    159  OE1 GLU A  12       8.909  17.175  12.528  1.00  0.54           O  
ATOM    160  OE2 GLU A  12       7.871  18.363  13.954  1.00  0.54           O  
ATOM    161  H   GLU A  12       5.100  16.823  10.072  1.00  0.54           H  
ATOM    162  HA  GLU A  12       6.255  19.372   9.341  1.00  0.54           H  
ATOM    163 1HB  GLU A  12       7.497  16.804  10.386  1.00  0.54           H  
ATOM    164 2HB  GLU A  12       8.407  18.284  10.113  1.00  0.54           H  
ATOM    165 1HG  GLU A  12       7.001  19.467  11.752  1.00  0.54           H  
ATOM    166 2HG  GLU A  12       6.050  18.005  12.002  1.00  0.54           H  
ATOM    167  N   VAL A  13       6.862  16.741   7.444  1.00  0.53           N  
ATOM    168  CA  VAL A  13       7.331  16.395   6.110  1.00  0.53           C  
ATOM    169  C   VAL A  13       6.512  17.133   5.071  1.00  0.53           C  
ATOM    170  O   VAL A  13       7.062  17.705   4.130  1.00  0.53           O  
ATOM    171  CB  VAL A  13       7.242  14.883   5.863  1.00  0.53           C  
ATOM    172  CG1 VAL A  13       7.511  14.573   4.414  1.00  0.53           C  
ATOM    173  CG2 VAL A  13       8.254  14.160   6.700  1.00  0.53           C  
ATOM    174  H   VAL A  13       6.456  16.013   8.045  1.00  0.53           H  
ATOM    175  HA  VAL A  13       8.373  16.702   6.017  1.00  0.53           H  
ATOM    176  HB  VAL A  13       6.247  14.541   6.107  1.00  0.53           H  
ATOM    177 1HG1 VAL A  13       7.445  13.507   4.264  1.00  0.53           H  
ATOM    178 2HG1 VAL A  13       6.775  15.078   3.800  1.00  0.53           H  
ATOM    179 3HG1 VAL A  13       8.488  14.907   4.147  1.00  0.53           H  
ATOM    180 1HG2 VAL A  13       8.171  13.085   6.518  1.00  0.53           H  
ATOM    181 2HG2 VAL A  13       9.252  14.501   6.433  1.00  0.53           H  
ATOM    182 3HG2 VAL A  13       8.074  14.363   7.745  1.00  0.53           H  
ATOM    183  N   ARG A  14       5.190  17.141   5.248  1.00  0.52           N  
ATOM    184  CA  ARG A  14       4.322  17.816   4.301  1.00  0.52           C  
ATOM    185  C   ARG A  14       4.666  19.293   4.201  1.00  0.52           C  
ATOM    186  O   ARG A  14       4.745  19.845   3.101  1.00  0.52           O  
ATOM    187  CB  ARG A  14       2.865  17.691   4.716  1.00  0.52           C  
ATOM    188  CG  ARG A  14       2.244  16.317   4.588  1.00  0.52           C  
ATOM    189  CD  ARG A  14       0.777  16.381   4.879  1.00  0.52           C  
ATOM    190  NE  ARG A  14       0.157  15.093   4.792  1.00  0.52           N  
ATOM    191  CZ  ARG A  14      -0.058  14.288   5.834  1.00  0.52           C  
ATOM    192  NH1 ARG A  14       0.294  14.678   7.030  1.00  0.52           N  
ATOM    193  NH2 ARG A  14      -0.613  13.111   5.653  1.00  0.52           N  
ATOM    194  H   ARG A  14       4.796  16.658   6.054  1.00  0.52           H  
ATOM    195  HA  ARG A  14       4.452  17.356   3.324  1.00  0.52           H  
ATOM    196 1HB  ARG A  14       2.770  17.992   5.757  1.00  0.52           H  
ATOM    197 2HB  ARG A  14       2.260  18.377   4.122  1.00  0.52           H  
ATOM    198 1HG  ARG A  14       2.393  15.931   3.583  1.00  0.52           H  
ATOM    199 2HG  ARG A  14       2.706  15.638   5.308  1.00  0.52           H  
ATOM    200 1HD  ARG A  14       0.629  16.759   5.889  1.00  0.52           H  
ATOM    201 2HD  ARG A  14       0.280  17.046   4.167  1.00  0.52           H  
ATOM    202  HE  ARG A  14      -0.171  14.785   3.873  1.00  0.52           H  
ATOM    203 1HH1 ARG A  14       0.722  15.582   7.136  1.00  0.52           H  
ATOM    204 2HH1 ARG A  14       0.149  14.071   7.817  1.00  0.52           H  
ATOM    205 1HH2 ARG A  14      -0.850  12.808   4.719  1.00  0.52           H  
ATOM    206 2HH2 ARG A  14      -0.763  12.501   6.438  1.00  0.52           H  
ATOM    207  N   ALA A  15       4.909  19.942   5.346  1.00  0.52           N  
ATOM    208  CA  ALA A  15       5.249  21.354   5.332  1.00  0.52           C  
ATOM    209  C   ALA A  15       6.537  21.590   4.554  1.00  0.52           C  
ATOM    210  O   ALA A  15       6.595  22.477   3.699  1.00  0.52           O  
ATOM    211  CB  ALA A  15       5.397  21.865   6.758  1.00  0.52           C  
ATOM    212  H   ALA A  15       4.825  19.463   6.243  1.00  0.52           H  
ATOM    213  HA  ALA A  15       4.446  21.895   4.835  1.00  0.52           H  
ATOM    214 1HB  ALA A  15       5.634  22.928   6.743  1.00  0.52           H  
ATOM    215 2HB  ALA A  15       4.465  21.702   7.299  1.00  0.52           H  
ATOM    216 3HB  ALA A  15       6.201  21.317   7.251  1.00  0.52           H  
ATOM    217  N   LEU A  16       7.543  20.741   4.773  1.00  0.52           N  
ATOM    218  CA  LEU A  16       8.800  20.895   4.056  1.00  0.52           C  
ATOM    219  C   LEU A  16       8.636  20.671   2.562  1.00  0.52           C  
ATOM    220  O   LEU A  16       9.236  21.390   1.748  1.00  0.52           O  
ATOM    221  CB  LEU A  16       9.839  19.936   4.617  1.00  0.52           C  
ATOM    222  CG  LEU A  16      10.365  20.253   5.995  1.00  0.52           C  
ATOM    223  CD1 LEU A  16      11.236  19.101   6.472  1.00  0.52           C  
ATOM    224  CD2 LEU A  16      11.162  21.543   5.920  1.00  0.52           C  
ATOM    225  H   LEU A  16       7.451  20.006   5.478  1.00  0.52           H  
ATOM    226  HA  LEU A  16       9.152  21.915   4.211  1.00  0.52           H  
ATOM    227 1HB  LEU A  16       9.374  18.955   4.681  1.00  0.52           H  
ATOM    228 2HB  LEU A  16      10.678  19.880   3.931  1.00  0.52           H  
ATOM    229  HG  LEU A  16       9.535  20.371   6.693  1.00  0.52           H  
ATOM    230 1HD1 LEU A  16      11.625  19.322   7.466  1.00  0.52           H  
ATOM    231 2HD1 LEU A  16      10.638  18.189   6.510  1.00  0.52           H  
ATOM    232 3HD1 LEU A  16      12.062  18.965   5.783  1.00  0.52           H  
ATOM    233 1HD2 LEU A  16      11.554  21.785   6.908  1.00  0.52           H  
ATOM    234 2HD2 LEU A  16      11.992  21.418   5.222  1.00  0.52           H  
ATOM    235 3HD2 LEU A  16      10.514  22.356   5.575  1.00  0.52           H  
ATOM    236  N   ILE A  17       7.795  19.704   2.182  1.00  0.52           N  
ATOM    237  CA  ILE A  17       7.570  19.448   0.769  1.00  0.52           C  
ATOM    238  C   ILE A  17       6.921  20.664   0.139  1.00  0.52           C  
ATOM    239  O   ILE A  17       7.338  21.106  -0.932  1.00  0.52           O  
ATOM    240  CB  ILE A  17       6.659  18.234   0.512  1.00  0.52           C  
ATOM    241  CG1 ILE A  17       7.330  16.938   0.927  1.00  0.52           C  
ATOM    242  CG2 ILE A  17       6.338  18.180  -0.974  1.00  0.52           C  
ATOM    243  CD1 ILE A  17       6.379  15.779   0.983  1.00  0.52           C  
ATOM    244  H   ILE A  17       7.332  19.126   2.886  1.00  0.52           H  
ATOM    245  HA  ILE A  17       8.531  19.272   0.286  1.00  0.52           H  
ATOM    246  HB  ILE A  17       5.740  18.338   1.090  1.00  0.52           H  
ATOM    247 1HG1 ILE A  17       8.125  16.702   0.213  1.00  0.52           H  
ATOM    248 2HG1 ILE A  17       7.768  17.064   1.893  1.00  0.52           H  
ATOM    249 1HG2 ILE A  17       5.691  17.336  -1.177  1.00  0.52           H  
ATOM    250 2HG2 ILE A  17       5.841  19.103  -1.268  1.00  0.52           H  
ATOM    251 3HG2 ILE A  17       7.260  18.068  -1.536  1.00  0.52           H  
ATOM    252 1HD1 ILE A  17       6.923  14.883   1.285  1.00  0.52           H  
ATOM    253 2HD1 ILE A  17       5.595  15.989   1.706  1.00  0.52           H  
ATOM    254 3HD1 ILE A  17       5.936  15.629   0.012  1.00  0.52           H  
ATOM    255  N   ARG A  18       5.900  21.217   0.801  1.00  0.53           N  
ATOM    256  CA  ARG A  18       5.203  22.373   0.262  1.00  0.53           C  
ATOM    257  C   ARG A  18       6.085  23.612   0.152  1.00  0.53           C  
ATOM    258  O   ARG A  18       6.021  24.316  -0.857  1.00  0.53           O  
ATOM    259  CB  ARG A  18       3.995  22.714   1.111  1.00  0.53           C  
ATOM    260  CG  ARG A  18       2.869  21.738   1.009  1.00  0.53           C  
ATOM    261  CD  ARG A  18       1.734  22.191   1.785  1.00  0.53           C  
ATOM    262  NE  ARG A  18       0.687  21.227   1.808  1.00  0.53           N  
ATOM    263  CZ  ARG A  18      -0.172  21.007   0.809  1.00  0.53           C  
ATOM    264  NH1 ARG A  18      -0.074  21.664  -0.328  1.00  0.53           N  
ATOM    265  NH2 ARG A  18      -1.107  20.129   0.993  1.00  0.53           N  
ATOM    266  H   ARG A  18       5.594  20.813   1.688  1.00  0.53           H  
ATOM    267  HA  ARG A  18       4.851  22.112  -0.735  1.00  0.53           H  
ATOM    268 1HB  ARG A  18       4.298  22.754   2.159  1.00  0.53           H  
ATOM    269 2HB  ARG A  18       3.619  23.698   0.839  1.00  0.53           H  
ATOM    270 1HG  ARG A  18       2.560  21.651  -0.028  1.00  0.53           H  
ATOM    271 2HG  ARG A  18       3.184  20.764   1.375  1.00  0.53           H  
ATOM    272 1HD  ARG A  18       2.055  22.369   2.812  1.00  0.53           H  
ATOM    273 2HD  ARG A  18       1.343  23.113   1.359  1.00  0.53           H  
ATOM    274  HE  ARG A  18       0.550  20.692   2.659  1.00  0.53           H  
ATOM    275 1HH1 ARG A  18       0.660  22.343  -0.457  1.00  0.53           H  
ATOM    276 2HH1 ARG A  18      -0.735  21.485  -1.067  1.00  0.53           H  
ATOM    277 1HH2 ARG A  18      -1.165  19.660   1.915  1.00  0.53           H  
ATOM    278 2HH2 ARG A  18      -1.785  19.937   0.272  1.00  0.53           H  
ATOM    279  N   GLU A  19       6.936  23.877   1.152  1.00  0.54           N  
ATOM    280  CA  GLU A  19       7.809  25.050   1.066  1.00  0.54           C  
ATOM    281  C   GLU A  19       8.794  24.880  -0.090  1.00  0.54           C  
ATOM    282  O   GLU A  19       9.034  25.797  -0.888  1.00  0.54           O  
ATOM    283  CB  GLU A  19       8.573  25.244   2.386  1.00  0.54           C  
ATOM    284  CG  GLU A  19       7.716  25.692   3.581  1.00  0.54           C  
ATOM    285  CD  GLU A  19       8.496  25.756   4.888  1.00  0.54           C  
ATOM    286  OE1 GLU A  19       9.644  25.369   4.900  1.00  0.54           O  
ATOM    287  OE2 GLU A  19       7.939  26.195   5.868  1.00  0.54           O  
ATOM    288  H   GLU A  19       6.953  23.281   1.982  1.00  0.54           H  
ATOM    289  HA  GLU A  19       7.195  25.930   0.874  1.00  0.54           H  
ATOM    290 1HB  GLU A  19       9.054  24.301   2.660  1.00  0.54           H  
ATOM    291 2HB  GLU A  19       9.359  25.982   2.243  1.00  0.54           H  
ATOM    292 1HG  GLU A  19       7.308  26.679   3.367  1.00  0.54           H  
ATOM    293 2HG  GLU A  19       6.881  25.005   3.693  1.00  0.54           H  
ATOM    294  N   SER A  20       9.316  23.665  -0.219  1.00  0.55           N  
ATOM    295  CA  SER A  20      10.273  23.344  -1.252  1.00  0.55           C  
ATOM    296  C   SER A  20       9.618  23.473  -2.615  1.00  0.55           C  
ATOM    297  O   SER A  20      10.192  24.050  -3.544  1.00  0.55           O  
ATOM    298  CB  SER A  20      10.750  21.945  -1.007  1.00  0.55           C  
ATOM    299  OG  SER A  20      11.426  21.861   0.210  1.00  0.55           O  
ATOM    300  H   SER A  20       9.081  22.936   0.457  1.00  0.55           H  
ATOM    301  HA  SER A  20      11.109  24.031  -1.200  1.00  0.55           H  
ATOM    302 1HB  SER A  20       9.892  21.293  -0.970  1.00  0.55           H  
ATOM    303 2HB  SER A  20      11.368  21.612  -1.796  1.00  0.55           H  
ATOM    304  HG  SER A  20      10.721  21.920   0.899  1.00  0.55           H  
ATOM    305  N   TRP A  21       8.381  22.979  -2.709  1.00  0.56           N  
ATOM    306  CA  TRP A  21       7.596  23.030  -3.924  1.00  0.56           C  
ATOM    307  C   TRP A  21       7.221  24.452  -4.285  1.00  0.56           C  
ATOM    308  O   TRP A  21       7.208  24.818  -5.456  1.00  0.56           O  
ATOM    309  CB  TRP A  21       6.338  22.204  -3.827  1.00  0.56           C  
ATOM    310  CG  TRP A  21       5.672  22.134  -5.130  1.00  0.56           C  
ATOM    311  CD1 TRP A  21       4.425  22.552  -5.461  1.00  0.56           C  
ATOM    312  CD2 TRP A  21       6.260  21.618  -6.336  1.00  0.56           C  
ATOM    313  NE1 TRP A  21       4.195  22.324  -6.785  1.00  0.56           N  
ATOM    314  CE2 TRP A  21       5.319  21.753  -7.336  1.00  0.56           C  
ATOM    315  CE3 TRP A  21       7.500  21.065  -6.638  1.00  0.56           C  
ATOM    316  CZ2 TRP A  21       5.579  21.352  -8.623  1.00  0.56           C  
ATOM    317  CZ3 TRP A  21       7.756  20.663  -7.918  1.00  0.56           C  
ATOM    318  CH2 TRP A  21       6.817  20.805  -8.880  1.00  0.56           C  
ATOM    319  H   TRP A  21       7.972  22.513  -1.903  1.00  0.56           H  
ATOM    320  HA  TRP A  21       8.197  22.618  -4.728  1.00  0.56           H  
ATOM    321 1HB  TRP A  21       6.575  21.199  -3.482  1.00  0.56           H  
ATOM    322 2HB  TRP A  21       5.659  22.652  -3.102  1.00  0.56           H  
ATOM    323  HD1 TRP A  21       3.713  23.002  -4.772  1.00  0.56           H  
ATOM    324  HE1 TRP A  21       3.304  22.551  -7.280  1.00  0.56           H  
ATOM    325  HE3 TRP A  21       8.251  20.961  -5.871  1.00  0.56           H  
ATOM    326  HZ2 TRP A  21       4.857  21.453  -9.422  1.00  0.56           H  
ATOM    327  HZ3 TRP A  21       8.731  20.231  -8.145  1.00  0.56           H  
ATOM    328  HH2 TRP A  21       7.044  20.479  -9.880  1.00  0.56           H  
ATOM    329  N   ALA A  22       6.934  25.290  -3.289  1.00  0.56           N  
ATOM    330  CA  ALA A  22       6.574  26.669  -3.581  1.00  0.56           C  
ATOM    331  C   ALA A  22       7.683  27.311  -4.395  1.00  0.56           C  
ATOM    332  O   ALA A  22       7.424  28.102  -5.303  1.00  0.56           O  
ATOM    333  CB  ALA A  22       6.356  27.454  -2.303  1.00  0.56           C  
ATOM    334  H   ALA A  22       6.923  24.962  -2.326  1.00  0.56           H  
ATOM    335  HA  ALA A  22       5.660  26.669  -4.173  1.00  0.56           H  
ATOM    336 1HB  ALA A  22       6.084  28.478  -2.545  1.00  0.56           H  
ATOM    337 2HB  ALA A  22       5.559  26.987  -1.724  1.00  0.56           H  
ATOM    338 3HB  ALA A  22       7.273  27.451  -1.718  1.00  0.56           H  
ATOM    339  N   VAL A  23       8.924  26.945  -4.092  1.00  0.57           N  
ATOM    340  CA  VAL A  23      10.031  27.450  -4.872  1.00  0.57           C  
ATOM    341  C   VAL A  23      10.254  26.658  -6.172  1.00  0.57           C  
ATOM    342  O   VAL A  23      10.367  27.252  -7.244  1.00  0.57           O  
ATOM    343  CB  VAL A  23      11.297  27.478  -4.035  1.00  0.57           C  
ATOM    344  CG1 VAL A  23      12.456  27.878  -4.905  1.00  0.57           C  
ATOM    345  CG2 VAL A  23      11.093  28.481  -2.908  1.00  0.57           C  
ATOM    346  H   VAL A  23       9.083  26.323  -3.294  1.00  0.57           H  
ATOM    347  HA  VAL A  23       9.803  28.480  -5.142  1.00  0.57           H  
ATOM    348  HB  VAL A  23      11.499  26.483  -3.628  1.00  0.57           H  
ATOM    349 1HG1 VAL A  23      13.337  27.908  -4.307  1.00  0.57           H  
ATOM    350 2HG1 VAL A  23      12.582  27.152  -5.710  1.00  0.57           H  
ATOM    351 3HG1 VAL A  23      12.274  28.864  -5.330  1.00  0.57           H  
ATOM    352 1HG2 VAL A  23      11.983  28.542  -2.295  1.00  0.57           H  
ATOM    353 2HG2 VAL A  23      10.886  29.461  -3.334  1.00  0.57           H  
ATOM    354 3HG2 VAL A  23      10.246  28.163  -2.294  1.00  0.57           H  
ATOM    355  N   LEU A  24      10.267  25.324  -6.114  1.00  0.57           N  
ATOM    356  CA  LEU A  24      10.521  24.551  -7.333  1.00  0.57           C  
ATOM    357  C   LEU A  24       9.455  24.789  -8.416  1.00  0.57           C  
ATOM    358  O   LEU A  24       9.764  24.932  -9.602  1.00  0.57           O  
ATOM    359  CB  LEU A  24      10.571  23.050  -7.036  1.00  0.57           C  
ATOM    360  CG  LEU A  24      11.750  22.501  -6.257  1.00  0.57           C  
ATOM    361  CD1 LEU A  24      11.470  21.001  -5.939  1.00  0.57           C  
ATOM    362  CD2 LEU A  24      13.030  22.662  -7.087  1.00  0.57           C  
ATOM    363  H   LEU A  24      10.137  24.851  -5.221  1.00  0.57           H  
ATOM    364  HA  LEU A  24      11.491  24.847  -7.713  1.00  0.57           H  
ATOM    365 1HB  LEU A  24       9.692  22.815  -6.473  1.00  0.57           H  
ATOM    366 2HB  LEU A  24      10.532  22.517  -7.948  1.00  0.57           H  
ATOM    367  HG  LEU A  24      11.857  23.043  -5.320  1.00  0.57           H  
ATOM    368 1HD1 LEU A  24      12.298  20.575  -5.382  1.00  0.57           H  
ATOM    369 2HD1 LEU A  24      10.561  20.921  -5.346  1.00  0.57           H  
ATOM    370 3HD1 LEU A  24      11.346  20.449  -6.870  1.00  0.57           H  
ATOM    371 1HD2 LEU A  24      13.879  22.263  -6.526  1.00  0.57           H  
ATOM    372 2HD2 LEU A  24      12.930  22.120  -8.028  1.00  0.57           H  
ATOM    373 3HD2 LEU A  24      13.197  23.721  -7.295  1.00  0.57           H  
ATOM    374  N   GLY A  25       8.209  24.922  -8.004  1.00  0.57           N  
ATOM    375  CA  GLY A  25       7.102  25.137  -8.915  1.00  0.57           C  
ATOM    376  C   GLY A  25       6.918  26.613  -9.292  1.00  0.57           C  
ATOM    377  O   GLY A  25       5.975  26.951 -10.007  1.00  0.57           O  
ATOM    378  H   GLY A  25       7.997  24.833  -7.020  1.00  0.57           H  
ATOM    379 1HA  GLY A  25       7.257  24.543  -9.814  1.00  0.57           H  
ATOM    380 2HA  GLY A  25       6.190  24.766  -8.445  1.00  0.57           H  
ATOM    381  N   ALA A  26       7.785  27.511  -8.790  1.00  0.58           N  
ATOM    382  CA  ALA A  26       7.677  28.945  -9.072  1.00  0.58           C  
ATOM    383  C   ALA A  26       7.823  29.229 -10.561  1.00  0.58           C  
ATOM    384  O   ALA A  26       7.213  30.151 -11.101  1.00  0.58           O  
ATOM    385  CB  ALA A  26       8.736  29.716  -8.302  1.00  0.58           C  
ATOM    386  H   ALA A  26       8.564  27.208  -8.207  1.00  0.58           H  
ATOM    387  HA  ALA A  26       6.689  29.279  -8.756  1.00  0.58           H  
ATOM    388 1HB  ALA A  26       8.629  30.780  -8.500  1.00  0.58           H  
ATOM    389 2HB  ALA A  26       8.612  29.526  -7.234  1.00  0.58           H  
ATOM    390 3HB  ALA A  26       9.724  29.384  -8.615  1.00  0.58           H  
ATOM    391  N   ALA A  27       8.670  28.443 -11.211  1.00  0.58           N  
ATOM    392  CA  ALA A  27       8.954  28.566 -12.631  1.00  0.58           C  
ATOM    393  C   ALA A  27       9.236  27.181 -13.200  1.00  0.58           C  
ATOM    394  O   ALA A  27      10.377  26.898 -13.581  1.00  0.58           O  
ATOM    395  CB  ALA A  27      10.143  29.481 -12.844  1.00  0.58           C  
ATOM    396  H   ALA A  27       9.122  27.712 -10.680  1.00  0.58           H  
ATOM    397  HA  ALA A  27       8.087  28.994 -13.133  1.00  0.58           H  
ATOM    398 1HB  ALA A  27      10.349  29.573 -13.912  1.00  0.58           H  
ATOM    399 2HB  ALA A  27       9.920  30.466 -12.431  1.00  0.58           H  
ATOM    400 3HB  ALA A  27      11.017  29.064 -12.342  1.00  0.58           H  
ATOM    401  N   PRO A  28       8.214  26.307 -13.288  1.00  0.58           N  
ATOM    402  CA  PRO A  28       8.315  24.886 -13.567  1.00  0.58           C  
ATOM    403  C   PRO A  28       9.179  24.530 -14.765  1.00  0.58           C  
ATOM    404  O   PRO A  28       9.927  23.562 -14.728  1.00  0.58           O  
ATOM    405  CB  PRO A  28       6.858  24.530 -13.885  1.00  0.58           C  
ATOM    406  CG  PRO A  28       6.050  25.489 -13.086  1.00  0.58           C  
ATOM    407  CD  PRO A  28       6.810  26.787 -13.198  1.00  0.58           C  
ATOM    408  HA  PRO A  28       8.660  24.370 -12.662  1.00  0.58           H  
ATOM    409 1HB  PRO A  28       6.675  24.606 -14.967  1.00  0.58           H  
ATOM    410 2HB  PRO A  28       6.662  23.491 -13.606  1.00  0.58           H  
ATOM    411 1HG  PRO A  28       5.029  25.560 -13.487  1.00  0.58           H  
ATOM    412 2HG  PRO A  28       5.960  25.144 -12.046  1.00  0.58           H  
ATOM    413 1HD  PRO A  28       6.527  27.323 -14.113  1.00  0.58           H  
ATOM    414 2HD  PRO A  28       6.611  27.370 -12.316  1.00  0.58           H  
ATOM    415  N   ALA A  29       9.140  25.339 -15.817  1.00  0.57           N  
ATOM    416  CA  ALA A  29       9.947  25.035 -16.992  1.00  0.57           C  
ATOM    417  C   ALA A  29      11.440  25.079 -16.685  1.00  0.57           C  
ATOM    418  O   ALA A  29      12.217  24.281 -17.204  1.00  0.57           O  
ATOM    419  CB  ALA A  29       9.629  26.004 -18.110  1.00  0.57           C  
ATOM    420  H   ALA A  29       8.536  26.146 -15.825  1.00  0.57           H  
ATOM    421  HA  ALA A  29       9.699  24.024 -17.320  1.00  0.57           H  
ATOM    422 1HB  ALA A  29      10.215  25.748 -18.981  1.00  0.57           H  
ATOM    423 2HB  ALA A  29       8.568  25.940 -18.352  1.00  0.57           H  
ATOM    424 3HB  ALA A  29       9.873  27.015 -17.795  1.00  0.57           H  
ATOM    425  N   GLU A  30      11.860  26.014 -15.837  1.00  0.57           N  
ATOM    426  CA  GLU A  30      13.283  26.144 -15.562  1.00  0.57           C  
ATOM    427  C   GLU A  30      13.722  25.085 -14.589  1.00  0.57           C  
ATOM    428  O   GLU A  30      14.748  24.433 -14.786  1.00  0.57           O  
ATOM    429  CB  GLU A  30      13.638  27.528 -15.020  1.00  0.57           C  
ATOM    430  CG  GLU A  30      15.126  27.685 -14.713  1.00  0.57           C  
ATOM    431  CD  GLU A  30      15.528  29.071 -14.268  1.00  0.57           C  
ATOM    432  OE1 GLU A  30      14.738  29.979 -14.375  1.00  0.57           O  
ATOM    433  OE2 GLU A  30      16.639  29.205 -13.788  1.00  0.57           O  
ATOM    434  H   GLU A  30      11.194  26.605 -15.348  1.00  0.57           H  
ATOM    435  HA  GLU A  30      13.829  25.993 -16.492  1.00  0.57           H  
ATOM    436 1HB  GLU A  30      13.352  28.290 -15.744  1.00  0.57           H  
ATOM    437 2HB  GLU A  30      13.077  27.716 -14.101  1.00  0.57           H  
ATOM    438 1HG  GLU A  30      15.379  26.978 -13.922  1.00  0.57           H  
ATOM    439 2HG  GLU A  30      15.698  27.412 -15.598  1.00  0.57           H  
ATOM    440  N   ASN A  31      12.955  24.908 -13.524  1.00  0.56           N  
ATOM    441  CA  ASN A  31      13.352  23.924 -12.528  1.00  0.56           C  
ATOM    442  C   ASN A  31      13.191  22.516 -13.052  1.00  0.56           C  
ATOM    443  O   ASN A  31      14.018  21.647 -12.790  1.00  0.56           O  
ATOM    444  CB  ASN A  31      12.603  24.156 -11.261  1.00  0.56           C  
ATOM    445  CG  ASN A  31      13.172  25.313 -10.493  1.00  0.56           C  
ATOM    446  OD1 ASN A  31      14.390  25.571 -10.481  1.00  0.56           O  
ATOM    447  ND2 ASN A  31      12.304  26.039  -9.893  1.00  0.56           N  
ATOM    448  H   ASN A  31      12.102  25.466 -13.423  1.00  0.56           H  
ATOM    449  HA  ASN A  31      14.411  24.067 -12.315  1.00  0.56           H  
ATOM    450 1HB  ASN A  31      11.562  24.384 -11.498  1.00  0.56           H  
ATOM    451 2HB  ASN A  31      12.616  23.260 -10.639  1.00  0.56           H  
ATOM    452 1HD2 ASN A  31      12.566  26.851  -9.371  1.00  0.56           H  
ATOM    453 2HD2 ASN A  31      11.335  25.767  -9.943  1.00  0.56           H  
ATOM    454  N   GLY A  32      12.177  22.297 -13.869  1.00  0.55           N  
ATOM    455  CA  GLY A  32      11.966  21.004 -14.470  1.00  0.55           C  
ATOM    456  C   GLY A  32      13.190  20.672 -15.301  1.00  0.55           C  
ATOM    457  O   GLY A  32      13.788  19.602 -15.142  1.00  0.55           O  
ATOM    458  H   GLY A  32      11.506  23.024 -14.076  1.00  0.55           H  
ATOM    459 1HA  GLY A  32      11.817  20.250 -13.699  1.00  0.55           H  
ATOM    460 2HA  GLY A  32      11.069  21.038 -15.088  1.00  0.55           H  
ATOM    461  N   VAL A  33      13.576  21.594 -16.193  1.00  0.55           N  
ATOM    462  CA  VAL A  33      14.740  21.362 -17.017  1.00  0.55           C  
ATOM    463  C   VAL A  33      16.007  21.194 -16.195  1.00  0.55           C  
ATOM    464  O   VAL A  33      16.778  20.291 -16.488  1.00  0.55           O  
ATOM    465  CB  VAL A  33      14.941  22.477 -18.044  1.00  0.55           C  
ATOM    466  CG1 VAL A  33      16.273  22.291 -18.679  1.00  0.55           C  
ATOM    467  CG2 VAL A  33      13.841  22.389 -19.138  1.00  0.55           C  
ATOM    468  H   VAL A  33      13.062  22.472 -16.311  1.00  0.55           H  
ATOM    469  HA  VAL A  33      14.572  20.439 -17.575  1.00  0.55           H  
ATOM    470  HB  VAL A  33      14.912  23.449 -17.540  1.00  0.55           H  
ATOM    471 1HG1 VAL A  33      16.420  23.055 -19.370  1.00  0.55           H  
ATOM    472 2HG1 VAL A  33      17.051  22.344 -17.917  1.00  0.55           H  
ATOM    473 3HG1 VAL A  33      16.315  21.325 -19.180  1.00  0.55           H  
ATOM    474 1HG2 VAL A  33      13.991  23.177 -19.876  1.00  0.55           H  
ATOM    475 2HG2 VAL A  33      13.896  21.417 -19.630  1.00  0.55           H  
ATOM    476 3HG2 VAL A  33      12.863  22.502 -18.685  1.00  0.55           H  
ATOM    477  N   ARG A  34      16.236  22.023 -15.164  1.00  0.55           N  
ATOM    478  CA  ARG A  34      17.447  21.858 -14.351  1.00  0.55           C  
ATOM    479  C   ARG A  34      17.511  20.471 -13.710  1.00  0.55           C  
ATOM    480  O   ARG A  34      18.581  19.849 -13.651  1.00  0.55           O  
ATOM    481  CB  ARG A  34      17.520  22.918 -13.254  1.00  0.55           C  
ATOM    482  CG  ARG A  34      17.877  24.338 -13.710  1.00  0.55           C  
ATOM    483  CD  ARG A  34      17.877  25.302 -12.559  1.00  0.55           C  
ATOM    484  NE  ARG A  34      18.209  26.670 -12.978  1.00  0.55           N  
ATOM    485  CZ  ARG A  34      19.449  27.161 -13.104  1.00  0.55           C  
ATOM    486  NH1 ARG A  34      20.511  26.424 -12.841  1.00  0.55           N  
ATOM    487  NH2 ARG A  34      19.570  28.406 -13.496  1.00  0.55           N  
ATOM    488  H   ARG A  34      15.584  22.777 -14.952  1.00  0.55           H  
ATOM    489  HA  ARG A  34      18.312  21.979 -15.005  1.00  0.55           H  
ATOM    490 1HB  ARG A  34      16.553  22.972 -12.756  1.00  0.55           H  
ATOM    491 2HB  ARG A  34      18.250  22.616 -12.505  1.00  0.55           H  
ATOM    492 1HG  ARG A  34      18.873  24.333 -14.151  1.00  0.55           H  
ATOM    493 2HG  ARG A  34      17.161  24.685 -14.448  1.00  0.55           H  
ATOM    494 1HD  ARG A  34      16.881  25.319 -12.108  1.00  0.55           H  
ATOM    495 2HD  ARG A  34      18.606  24.985 -11.811  1.00  0.55           H  
ATOM    496  HE  ARG A  34      17.449  27.329 -13.206  1.00  0.55           H  
ATOM    497 1HH1 ARG A  34      20.400  25.465 -12.531  1.00  0.55           H  
ATOM    498 2HH1 ARG A  34      21.435  26.816 -12.939  1.00  0.55           H  
ATOM    499 1HH2 ARG A  34      18.705  28.937 -13.683  1.00  0.55           H  
ATOM    500 2HH2 ARG A  34      20.477  28.827 -13.607  1.00  0.55           H  
ATOM    501  N   ILE A  35      16.361  19.954 -13.272  1.00  0.55           N  
ATOM    502  CA  ILE A  35      16.319  18.622 -12.691  1.00  0.55           C  
ATOM    503  C   ILE A  35      16.718  17.587 -13.746  1.00  0.55           C  
ATOM    504  O   ILE A  35      17.547  16.716 -13.470  1.00  0.55           O  
ATOM    505  CB  ILE A  35      14.924  18.322 -12.080  1.00  0.55           C  
ATOM    506  CG1 ILE A  35      14.698  19.228 -10.813  1.00  0.55           C  
ATOM    507  CG2 ILE A  35      14.807  16.818 -11.710  1.00  0.55           C  
ATOM    508  CD1 ILE A  35      13.262  19.262 -10.300  1.00  0.55           C  
ATOM    509  H   ILE A  35      15.502  20.503 -13.319  1.00  0.55           H  
ATOM    510  HA  ILE A  35      17.046  18.579 -11.881  1.00  0.55           H  
ATOM    511  HB  ILE A  35      14.152  18.578 -12.807  1.00  0.55           H  
ATOM    512 1HG1 ILE A  35      15.341  18.859 -10.010  1.00  0.55           H  
ATOM    513 2HG1 ILE A  35      14.998  20.242 -11.049  1.00  0.55           H  
ATOM    514 1HG2 ILE A  35      13.826  16.621 -11.291  1.00  0.55           H  
ATOM    515 2HG2 ILE A  35      14.947  16.210 -12.607  1.00  0.55           H  
ATOM    516 3HG2 ILE A  35      15.565  16.563 -10.974  1.00  0.55           H  
ATOM    517 1HD1 ILE A  35      13.206  19.907  -9.423  1.00  0.55           H  
ATOM    518 2HD1 ILE A  35      12.615  19.656 -11.085  1.00  0.55           H  
ATOM    519 3HD1 ILE A  35      12.943  18.263 -10.037  1.00  0.55           H  
ATOM    520  N   PHE A  36      16.165  17.693 -14.964  1.00  0.56           N  
ATOM    521  CA  PHE A  36      16.508  16.745 -16.027  1.00  0.56           C  
ATOM    522  C   PHE A  36      17.918  16.887 -16.596  1.00  0.56           C  
ATOM    523  O   PHE A  36      18.572  15.877 -16.853  1.00  0.56           O  
ATOM    524  CB  PHE A  36      15.491  16.793 -17.158  1.00  0.56           C  
ATOM    525  CG  PHE A  36      14.276  16.000 -16.838  1.00  0.56           C  
ATOM    526  CD1 PHE A  36      13.110  16.594 -16.437  1.00  0.56           C  
ATOM    527  CD2 PHE A  36      14.323  14.614 -16.926  1.00  0.56           C  
ATOM    528  CE1 PHE A  36      12.017  15.832 -16.127  1.00  0.56           C  
ATOM    529  CE2 PHE A  36      13.226  13.844 -16.616  1.00  0.56           C  
ATOM    530  CZ  PHE A  36      12.066  14.460 -16.210  1.00  0.56           C  
ATOM    531  H   PHE A  36      15.483  18.436 -15.137  1.00  0.56           H  
ATOM    532  HA  PHE A  36      16.432  15.748 -15.597  1.00  0.56           H  
ATOM    533 1HB  PHE A  36      15.195  17.830 -17.344  1.00  0.56           H  
ATOM    534 2HB  PHE A  36      15.938  16.400 -18.066  1.00  0.56           H  
ATOM    535  HD1 PHE A  36      13.060  17.674 -16.362  1.00  0.56           H  
ATOM    536  HD2 PHE A  36      15.248  14.139 -17.241  1.00  0.56           H  
ATOM    537  HE1 PHE A  36      11.115  16.314 -15.812  1.00  0.56           H  
ATOM    538  HE2 PHE A  36      13.279  12.758 -16.687  1.00  0.56           H  
ATOM    539  HZ  PHE A  36      11.188  13.867 -15.957  1.00  0.56           H  
ATOM    540  N   GLU A  37      18.427  18.113 -16.760  1.00  0.56           N  
ATOM    541  CA  GLU A  37      19.781  18.245 -17.289  1.00  0.56           C  
ATOM    542  C   GLU A  37      20.753  17.579 -16.327  1.00  0.56           C  
ATOM    543  O   GLU A  37      21.681  16.881 -16.750  1.00  0.56           O  
ATOM    544  CB  GLU A  37      20.206  19.723 -17.484  1.00  0.56           C  
ATOM    545  CG  GLU A  37      19.549  20.501 -18.662  1.00  0.56           C  
ATOM    546  CD  GLU A  37      20.047  21.986 -18.745  1.00  0.56           C  
ATOM    547  OE1 GLU A  37      20.759  22.380 -17.852  1.00  0.56           O  
ATOM    548  OE2 GLU A  37      19.727  22.703 -19.694  1.00  0.56           O  
ATOM    549  H   GLU A  37      17.875  18.931 -16.539  1.00  0.56           H  
ATOM    550  HA  GLU A  37      19.837  17.731 -18.248  1.00  0.56           H  
ATOM    551 1HB  GLU A  37      19.967  20.275 -16.570  1.00  0.56           H  
ATOM    552 2HB  GLU A  37      21.284  19.772 -17.617  1.00  0.56           H  
ATOM    553 1HG  GLU A  37      19.799  19.991 -19.586  1.00  0.56           H  
ATOM    554 2HG  GLU A  37      18.478  20.468 -18.544  1.00  0.56           H  
ATOM    555  N   ARG A  38      20.518  17.765 -15.026  1.00  0.57           N  
ATOM    556  CA  ARG A  38      21.382  17.173 -14.029  1.00  0.57           C  
ATOM    557  C   ARG A  38      21.165  15.667 -13.935  1.00  0.57           C  
ATOM    558  O   ARG A  38      22.127  14.911 -13.816  1.00  0.57           O  
ATOM    559  CB  ARG A  38      21.184  17.841 -12.697  1.00  0.57           C  
ATOM    560  CG  ARG A  38      22.085  17.342 -11.632  1.00  0.57           C  
ATOM    561  CD  ARG A  38      23.533  17.554 -11.992  1.00  0.57           C  
ATOM    562  NE  ARG A  38      24.397  17.246 -10.886  1.00  0.57           N  
ATOM    563  CZ  ARG A  38      25.703  16.935 -10.947  1.00  0.57           C  
ATOM    564  NH1 ARG A  38      26.333  16.862 -12.108  1.00  0.57           N  
ATOM    565  NH2 ARG A  38      26.350  16.703  -9.815  1.00  0.57           N  
ATOM    566  H   ARG A  38      19.745  18.361 -14.717  1.00  0.57           H  
ATOM    567  HA  ARG A  38      22.412  17.351 -14.328  1.00  0.57           H  
ATOM    568 1HB  ARG A  38      21.343  18.912 -12.800  1.00  0.57           H  
ATOM    569 2HB  ARG A  38      20.150  17.699 -12.370  1.00  0.57           H  
ATOM    570 1HG  ARG A  38      21.862  17.873 -10.713  1.00  0.57           H  
ATOM    571 2HG  ARG A  38      21.919  16.281 -11.485  1.00  0.57           H  
ATOM    572 1HD  ARG A  38      23.799  16.905 -12.821  1.00  0.57           H  
ATOM    573 2HD  ARG A  38      23.693  18.593 -12.272  1.00  0.57           H  
ATOM    574  HE  ARG A  38      23.975  17.303  -9.960  1.00  0.57           H  
ATOM    575 1HH1 ARG A  38      25.832  17.042 -12.964  1.00  0.57           H  
ATOM    576 2HH1 ARG A  38      27.314  16.627 -12.136  1.00  0.57           H  
ATOM    577 1HH2 ARG A  38      25.833  16.765  -8.913  1.00  0.57           H  
ATOM    578 2HH2 ARG A  38      27.328  16.470  -9.825  1.00  0.57           H  
ATOM    579  N   LEU A  39      19.913  15.211 -14.018  1.00  0.57           N  
ATOM    580  CA  LEU A  39      19.629  13.782 -13.960  1.00  0.57           C  
ATOM    581  C   LEU A  39      20.447  13.072 -15.024  1.00  0.57           C  
ATOM    582  O   LEU A  39      21.119  12.071 -14.750  1.00  0.57           O  
ATOM    583  CB  LEU A  39      18.141  13.530 -14.251  1.00  0.57           C  
ATOM    584  CG  LEU A  39      17.661  12.106 -14.263  1.00  0.57           C  
ATOM    585  CD1 LEU A  39      17.797  11.473 -12.839  1.00  0.57           C  
ATOM    586  CD2 LEU A  39      16.221  12.084 -14.780  1.00  0.57           C  
ATOM    587  H   LEU A  39      19.129  15.858 -14.094  1.00  0.57           H  
ATOM    588  HA  LEU A  39      19.900  13.399 -12.979  1.00  0.57           H  
ATOM    589 1HB  LEU A  39      17.545  14.083 -13.528  1.00  0.57           H  
ATOM    590 2HB  LEU A  39      17.926  13.932 -15.236  1.00  0.57           H  
ATOM    591  HG  LEU A  39      18.275  11.551 -14.937  1.00  0.57           H  
ATOM    592 1HD1 LEU A  39      17.460  10.436 -12.859  1.00  0.57           H  
ATOM    593 2HD1 LEU A  39      18.840  11.505 -12.518  1.00  0.57           H  
ATOM    594 3HD1 LEU A  39      17.189  12.028 -12.136  1.00  0.57           H  
ATOM    595 1HD2 LEU A  39      15.858  11.056 -14.824  1.00  0.57           H  
ATOM    596 2HD2 LEU A  39      15.585  12.667 -14.118  1.00  0.57           H  
ATOM    597 3HD2 LEU A  39      16.199  12.519 -15.776  1.00  0.57           H  
ATOM    598  N   PHE A  40      20.389  13.600 -16.246  1.00  0.58           N  
ATOM    599  CA  PHE A  40      21.096  13.005 -17.358  1.00  0.58           C  
ATOM    600  C   PHE A  40      22.603  13.099 -17.153  1.00  0.58           C  
ATOM    601  O   PHE A  40      23.318  12.146 -17.413  1.00  0.58           O  
ATOM    602  CB  PHE A  40      20.699  13.705 -18.653  1.00  0.58           C  
ATOM    603  CG  PHE A  40      19.238  13.497 -18.992  1.00  0.58           C  
ATOM    604  CD1 PHE A  40      18.601  12.332 -18.625  1.00  0.58           C  
ATOM    605  CD2 PHE A  40      18.497  14.483 -19.653  1.00  0.58           C  
ATOM    606  CE1 PHE A  40      17.276  12.142 -18.898  1.00  0.58           C  
ATOM    607  CE2 PHE A  40      17.158  14.293 -19.931  1.00  0.58           C  
ATOM    608  CZ  PHE A  40      16.543  13.121 -19.555  1.00  0.58           C  
ATOM    609  H   PHE A  40      19.820  14.434 -16.407  1.00  0.58           H  
ATOM    610  HA  PHE A  40      20.821  11.951 -17.421  1.00  0.58           H  
ATOM    611 1HB  PHE A  40      20.877  14.780 -18.550  1.00  0.58           H  
ATOM    612 2HB  PHE A  40      21.307  13.340 -19.470  1.00  0.58           H  
ATOM    613  HD1 PHE A  40      19.165  11.563 -18.105  1.00  0.58           H  
ATOM    614  HD2 PHE A  40      18.986  15.414 -19.940  1.00  0.58           H  
ATOM    615  HE1 PHE A  40      16.809  11.220 -18.589  1.00  0.58           H  
ATOM    616  HE2 PHE A  40      16.591  15.069 -20.439  1.00  0.58           H  
ATOM    617  HZ  PHE A  40      15.485  12.969 -19.768  1.00  0.58           H  
ATOM    618  N   ALA A  41      23.104  14.229 -16.648  1.00  0.59           N  
ATOM    619  CA  ALA A  41      24.541  14.345 -16.418  1.00  0.59           C  
ATOM    620  C   ALA A  41      25.038  13.295 -15.419  1.00  0.59           C  
ATOM    621  O   ALA A  41      26.117  12.722 -15.589  1.00  0.59           O  
ATOM    622  CB  ALA A  41      24.873  15.734 -15.897  1.00  0.59           C  
ATOM    623  H   ALA A  41      22.500  15.028 -16.455  1.00  0.59           H  
ATOM    624  HA  ALA A  41      25.049  14.180 -17.367  1.00  0.59           H  
ATOM    625 1HB  ALA A  41      25.946  15.822 -15.752  1.00  0.59           H  
ATOM    626 2HB  ALA A  41      24.535  16.480 -16.617  1.00  0.59           H  
ATOM    627 3HB  ALA A  41      24.363  15.883 -14.954  1.00  0.59           H  
ATOM    628  N   LEU A  42      24.240  13.040 -14.380  1.00  0.60           N  
ATOM    629  CA  LEU A  42      24.574  12.058 -13.354  1.00  0.60           C  
ATOM    630  C   LEU A  42      24.511  10.628 -13.873  1.00  0.60           C  
ATOM    631  O   LEU A  42      25.358   9.794 -13.539  1.00  0.60           O  
ATOM    632  CB  LEU A  42      23.589  12.195 -12.190  1.00  0.60           C  
ATOM    633  CG  LEU A  42      23.695  13.461 -11.342  1.00  0.60           C  
ATOM    634  CD1 LEU A  42      22.472  13.567 -10.435  1.00  0.60           C  
ATOM    635  CD2 LEU A  42      24.947  13.379 -10.519  1.00  0.60           C  
ATOM    636  H   LEU A  42      23.371  13.566 -14.290  1.00  0.60           H  
ATOM    637  HA  LEU A  42      25.585  12.258 -13.005  1.00  0.60           H  
ATOM    638 1HB  LEU A  42      22.580  12.164 -12.597  1.00  0.60           H  
ATOM    639 2HB  LEU A  42      23.715  11.337 -11.530  1.00  0.60           H  
ATOM    640  HG  LEU A  42      23.730  14.338 -11.980  1.00  0.60           H  
ATOM    641 1HD1 LEU A  42      22.544  14.470  -9.820  1.00  0.60           H  
ATOM    642 2HD1 LEU A  42      21.579  13.621 -11.058  1.00  0.60           H  
ATOM    643 3HD1 LEU A  42      22.418  12.692  -9.791  1.00  0.60           H  
ATOM    644 1HD2 LEU A  42      25.028  14.264  -9.901  1.00  0.60           H  
ATOM    645 2HD2 LEU A  42      24.903  12.497  -9.880  1.00  0.60           H  
ATOM    646 3HD2 LEU A  42      25.812  13.309 -11.178  1.00  0.60           H  
ATOM    647  N   HIS A  43      23.503  10.351 -14.696  1.00  0.62           N  
ATOM    648  CA  HIS A  43      23.270   9.015 -15.215  1.00  0.62           C  
ATOM    649  C   HIS A  43      22.922   9.006 -16.715  1.00  0.62           C  
ATOM    650  O   HIS A  43      21.787   8.673 -17.056  1.00  0.62           O  
ATOM    651  CB  HIS A  43      22.107   8.392 -14.455  1.00  0.62           C  
ATOM    652  CG  HIS A  43      22.264   8.303 -12.982  1.00  0.62           C  
ATOM    653  ND1 HIS A  43      23.079   7.381 -12.370  1.00  0.62           N  
ATOM    654  CD2 HIS A  43      21.695   9.029 -11.988  1.00  0.62           C  
ATOM    655  CE1 HIS A  43      23.008   7.539 -11.060  1.00  0.62           C  
ATOM    656  NE2 HIS A  43      22.172   8.532 -10.803  1.00  0.62           N  
ATOM    657  H   HIS A  43      22.838  11.089 -14.932  1.00  0.62           H  
ATOM    658  HA  HIS A  43      24.154   8.401 -15.059  1.00  0.62           H  
ATOM    659 1HB  HIS A  43      21.253   8.998 -14.630  1.00  0.62           H  
ATOM    660 2HB  HIS A  43      21.900   7.397 -14.847  1.00  0.62           H  
ATOM    661  HD1 HIS A  43      23.649   6.695 -12.826  1.00  0.62           H  
ATOM    662  HD2 HIS A  43      20.987   9.860 -11.992  1.00  0.62           H  
ATOM    663  HE1 HIS A  43      23.585   6.900 -10.394  1.00  0.62           H  
ATOM    664  N   PRO A  44      23.869   9.285 -17.632  1.00  0.63           N  
ATOM    665  CA  PRO A  44      23.673   9.504 -19.070  1.00  0.63           C  
ATOM    666  C   PRO A  44      22.824   8.450 -19.779  1.00  0.63           C  
ATOM    667  O   PRO A  44      22.136   8.755 -20.759  1.00  0.63           O  
ATOM    668  CB  PRO A  44      25.113   9.474 -19.590  1.00  0.63           C  
ATOM    669  CG  PRO A  44      25.939   9.968 -18.431  1.00  0.63           C  
ATOM    670  CD  PRO A  44      25.288   9.372 -17.213  1.00  0.63           C  
ATOM    671  HA  PRO A  44      23.234  10.501 -19.222  1.00  0.63           H  
ATOM    672 1HB  PRO A  44      25.379   8.456 -19.908  1.00  0.63           H  
ATOM    673 2HB  PRO A  44      25.204  10.121 -20.468  1.00  0.63           H  
ATOM    674 1HG  PRO A  44      26.989   9.669 -18.544  1.00  0.63           H  
ATOM    675 2HG  PRO A  44      25.922  11.073 -18.395  1.00  0.63           H  
ATOM    676 1HD  PRO A  44      25.696   8.380 -16.982  1.00  0.63           H  
ATOM    677 2HD  PRO A  44      25.433  10.081 -16.406  1.00  0.63           H  
ATOM    678  N   GLU A  45      22.857   7.210 -19.287  1.00  0.65           N  
ATOM    679  CA  GLU A  45      22.097   6.109 -19.876  1.00  0.65           C  
ATOM    680  C   GLU A  45      20.583   6.366 -19.857  1.00  0.65           C  
ATOM    681  O   GLU A  45      19.834   5.827 -20.678  1.00  0.65           O  
ATOM    682  CB  GLU A  45      22.412   4.804 -19.129  1.00  0.65           C  
ATOM    683  CG  GLU A  45      21.901   4.750 -17.683  1.00  0.65           C  
ATOM    684  CD  GLU A  45      22.285   3.474 -16.957  1.00  0.65           C  
ATOM    685  OE1 GLU A  45      22.914   2.626 -17.550  1.00  0.65           O  
ATOM    686  OE2 GLU A  45      21.919   3.350 -15.800  1.00  0.65           O  
ATOM    687  H   GLU A  45      23.426   7.018 -18.478  1.00  0.65           H  
ATOM    688  HA  GLU A  45      22.407   5.999 -20.915  1.00  0.65           H  
ATOM    689 1HB  GLU A  45      21.975   3.965 -19.669  1.00  0.65           H  
ATOM    690 2HB  GLU A  45      23.491   4.653 -19.107  1.00  0.65           H  
ATOM    691 1HG  GLU A  45      22.297   5.609 -17.134  1.00  0.65           H  
ATOM    692 2HG  GLU A  45      20.815   4.832 -17.687  1.00  0.65           H  
ATOM    693  N   LEU A  46      20.133   7.231 -18.945  1.00  0.66           N  
ATOM    694  CA  LEU A  46      18.721   7.542 -18.801  1.00  0.66           C  
ATOM    695  C   LEU A  46      18.190   8.249 -20.026  1.00  0.66           C  
ATOM    696  O   LEU A  46      17.000   8.203 -20.307  1.00  0.66           O  
ATOM    697  CB  LEU A  46      18.474   8.434 -17.588  1.00  0.66           C  
ATOM    698  CG  LEU A  46      18.743   7.809 -16.228  1.00  0.66           C  
ATOM    699  CD1 LEU A  46      18.587   8.839 -15.191  1.00  0.66           C  
ATOM    700  CD2 LEU A  46      17.812   6.721 -15.979  1.00  0.66           C  
ATOM    701  H   LEU A  46      20.799   7.679 -18.316  1.00  0.66           H  
ATOM    702  HA  LEU A  46      18.176   6.609 -18.672  1.00  0.66           H  
ATOM    703 1HB  LEU A  46      19.127   9.298 -17.671  1.00  0.66           H  
ATOM    704 2HB  LEU A  46      17.442   8.778 -17.606  1.00  0.66           H  
ATOM    705  HG  LEU A  46      19.761   7.432 -16.200  1.00  0.66           H  
ATOM    706 1HD1 LEU A  46      18.788   8.418 -14.207  1.00  0.66           H  
ATOM    707 2HD1 LEU A  46      19.289   9.642 -15.399  1.00  0.66           H  
ATOM    708 3HD1 LEU A  46      17.571   9.220 -15.220  1.00  0.66           H  
ATOM    709 1HD2 LEU A  46      18.016   6.300 -15.009  1.00  0.66           H  
ATOM    710 2HD2 LEU A  46      16.795   7.104 -15.995  1.00  0.66           H  
ATOM    711 3HD2 LEU A  46      17.939   5.958 -16.747  1.00  0.66           H  
ATOM    712  N   ARG A  47      19.065   8.876 -20.802  1.00  0.67           N  
ATOM    713  CA  ARG A  47      18.636   9.619 -21.974  1.00  0.67           C  
ATOM    714  C   ARG A  47      17.951   8.717 -23.006  1.00  0.67           C  
ATOM    715  O   ARG A  47      17.191   9.195 -23.846  1.00  0.67           O  
ATOM    716  CB  ARG A  47      19.829  10.291 -22.614  1.00  0.67           C  
ATOM    717  CG  ARG A  47      20.451  11.395 -21.787  1.00  0.67           C  
ATOM    718  CD  ARG A  47      21.645  11.949 -22.455  1.00  0.67           C  
ATOM    719  NE  ARG A  47      22.699  10.944 -22.592  1.00  0.67           N  
ATOM    720  CZ  ARG A  47      23.861  11.139 -23.259  1.00  0.67           C  
ATOM    721  NH1 ARG A  47      24.111  12.308 -23.813  1.00  0.67           N  
ATOM    722  NH2 ARG A  47      24.751  10.164 -23.369  1.00  0.67           N  
ATOM    723  H   ARG A  47      20.063   8.845 -20.587  1.00  0.67           H  
ATOM    724  HA  ARG A  47      17.931  10.388 -21.655  1.00  0.67           H  
ATOM    725 1HB  ARG A  47      20.601   9.543 -22.804  1.00  0.67           H  
ATOM    726 2HB  ARG A  47      19.539  10.714 -23.573  1.00  0.67           H  
ATOM    727 1HG  ARG A  47      19.725  12.197 -21.660  1.00  0.67           H  
ATOM    728 2HG  ARG A  47      20.742  11.004 -20.808  1.00  0.67           H  
ATOM    729 1HD  ARG A  47      21.375  12.301 -23.450  1.00  0.67           H  
ATOM    730 2HD  ARG A  47      22.037  12.778 -21.870  1.00  0.67           H  
ATOM    731  HE  ARG A  47      22.533  10.020 -22.158  1.00  0.67           H  
ATOM    732 1HH1 ARG A  47      23.438  13.057 -23.739  1.00  0.67           H  
ATOM    733 2HH1 ARG A  47      24.975  12.456 -24.315  1.00  0.67           H  
ATOM    734 1HH2 ARG A  47      24.567   9.248 -22.978  1.00  0.67           H  
ATOM    735 2HH2 ARG A  47      25.609  10.325 -23.873  1.00  0.67           H  
ATOM    736  N   HIS A  48      18.191   7.400 -22.936  1.00  0.68           N  
ATOM    737  CA  HIS A  48      17.578   6.472 -23.876  1.00  0.68           C  
ATOM    738  C   HIS A  48      16.113   6.220 -23.507  1.00  0.68           C  
ATOM    739  O   HIS A  48      15.279   5.914 -24.359  1.00  0.68           O  
ATOM    740  CB  HIS A  48      18.353   5.154 -23.895  1.00  0.68           C  
ATOM    741  CG  HIS A  48      19.730   5.279 -24.482  1.00  0.68           C  
ATOM    742  ND1 HIS A  48      19.951   5.585 -25.814  1.00  0.68           N  
ATOM    743  CD2 HIS A  48      20.954   5.145 -23.920  1.00  0.68           C  
ATOM    744  CE1 HIS A  48      21.253   5.630 -26.042  1.00  0.68           C  
ATOM    745  NE2 HIS A  48      21.883   5.367 -24.910  1.00  0.68           N  
ATOM    746  H   HIS A  48      18.805   7.025 -22.209  1.00  0.68           H  
ATOM    747  HA  HIS A  48      17.604   6.896 -24.878  1.00  0.68           H  
ATOM    748 1HB  HIS A  48      18.451   4.779 -22.871  1.00  0.68           H  
ATOM    749 2HB  HIS A  48      17.800   4.411 -24.466  1.00  0.68           H  
ATOM    750  HD2 HIS A  48      21.162   4.905 -22.876  1.00  0.68           H  
ATOM    751  HE1 HIS A  48      21.726   5.847 -26.999  1.00  0.68           H  
ATOM    752  HE2 HIS A  48      22.884   5.332 -24.785  1.00  0.68           H  
ATOM    753  N   LEU A  49      15.772   6.418 -22.235  1.00  0.68           N  
ATOM    754  CA  LEU A  49      14.415   6.192 -21.745  1.00  0.68           C  
ATOM    755  C   LEU A  49      13.527   7.279 -22.313  1.00  0.68           C  
ATOM    756  O   LEU A  49      12.314   7.129 -22.461  1.00  0.68           O  
ATOM    757  CB  LEU A  49      14.398   6.308 -20.227  1.00  0.68           C  
ATOM    758  CG  LEU A  49      15.191   5.268 -19.461  1.00  0.68           C  
ATOM    759  CD1 LEU A  49      15.232   5.686 -18.036  1.00  0.68           C  
ATOM    760  CD2 LEU A  49      14.554   3.893 -19.608  1.00  0.68           C  
ATOM    761  H   LEU A  49      16.463   6.753 -21.569  1.00  0.68           H  
ATOM    762  HA  LEU A  49      14.061   5.216 -22.070  1.00  0.68           H  
ATOM    763 1HB  LEU A  49      14.776   7.277 -19.951  1.00  0.68           H  
ATOM    764 2HB  LEU A  49      13.367   6.249 -19.897  1.00  0.68           H  
ATOM    765  HG  LEU A  49      16.216   5.241 -19.839  1.00  0.68           H  
ATOM    766 1HD1 LEU A  49      15.818   4.970 -17.472  1.00  0.68           H  
ATOM    767 2HD1 LEU A  49      15.691   6.669 -17.985  1.00  0.68           H  
ATOM    768 3HD1 LEU A  49      14.246   5.736 -17.638  1.00  0.68           H  
ATOM    769 1HD2 LEU A  49      15.133   3.161 -19.043  1.00  0.68           H  
ATOM    770 2HD2 LEU A  49      13.537   3.915 -19.228  1.00  0.68           H  
ATOM    771 3HD2 LEU A  49      14.537   3.611 -20.660  1.00  0.68           H  
ATOM    772  N   PHE A  50      14.175   8.391 -22.617  1.00  0.69           N  
ATOM    773  CA  PHE A  50      13.567   9.589 -23.119  1.00  0.69           C  
ATOM    774  C   PHE A  50      13.999   9.831 -24.564  1.00  0.69           C  
ATOM    775  O   PHE A  50      14.033  10.965 -25.037  1.00  0.69           O  
ATOM    776  CB  PHE A  50      13.965  10.737 -22.219  1.00  0.69           C  
ATOM    777  CG  PHE A  50      13.592  10.491 -20.784  1.00  0.69           C  
ATOM    778  CD1 PHE A  50      14.567  10.166 -19.874  1.00  0.69           C  
ATOM    779  CD2 PHE A  50      12.289  10.544 -20.352  1.00  0.69           C  
ATOM    780  CE1 PHE A  50      14.272   9.903 -18.550  1.00  0.69           C  
ATOM    781  CE2 PHE A  50      11.979  10.277 -19.024  1.00  0.69           C  
ATOM    782  CZ  PHE A  50      12.975   9.958 -18.125  1.00  0.69           C  
ATOM    783  H   PHE A  50      15.177   8.400 -22.479  1.00  0.69           H  
ATOM    784  HA  PHE A  50      12.483   9.475 -23.094  1.00  0.69           H  
ATOM    785 1HB  PHE A  50      15.044  10.894 -22.274  1.00  0.69           H  
ATOM    786 2HB  PHE A  50      13.480  11.608 -22.544  1.00  0.69           H  
ATOM    787  HD1 PHE A  50      15.592  10.116 -20.223  1.00  0.69           H  
ATOM    788  HD2 PHE A  50      11.497  10.792 -21.065  1.00  0.69           H  
ATOM    789  HE1 PHE A  50      15.069   9.646 -17.852  1.00  0.69           H  
ATOM    790  HE2 PHE A  50      10.944  10.315 -18.690  1.00  0.69           H  
ATOM    791  HZ  PHE A  50      12.729   9.748 -17.085  1.00  0.69           H  
ATOM    792  N   ALA A  51      14.273   8.740 -25.294  1.00  0.69           N  
ATOM    793  CA  ALA A  51      14.696   8.781 -26.698  1.00  0.69           C  
ATOM    794  C   ALA A  51      13.675   9.455 -27.615  1.00  0.69           C  
ATOM    795  O   ALA A  51      14.010   9.839 -28.733  1.00  0.69           O  
ATOM    796  CB  ALA A  51      14.955   7.377 -27.211  1.00  0.69           C  
ATOM    797  H   ALA A  51      14.252   7.822 -24.848  1.00  0.69           H  
ATOM    798  HA  ALA A  51      15.622   9.354 -26.747  1.00  0.69           H  
ATOM    799 1HB  ALA A  51      15.300   7.427 -28.242  1.00  0.69           H  
ATOM    800 2HB  ALA A  51      15.714   6.901 -26.602  1.00  0.69           H  
ATOM    801 3HB  ALA A  51      14.033   6.799 -27.162  1.00  0.69           H  
ATOM    802  N   GLU A  52      12.425   9.566 -27.165  1.00  0.69           N  
ATOM    803  CA  GLU A  52      11.356  10.187 -27.943  1.00  0.69           C  
ATOM    804  C   GLU A  52      11.376  11.724 -27.852  1.00  0.69           C  
ATOM    805  O   GLU A  52      10.573  12.402 -28.502  1.00  0.69           O  
ATOM    806  CB  GLU A  52      10.000   9.659 -27.477  1.00  0.69           C  
ATOM    807  CG  GLU A  52       9.782   8.170 -27.748  1.00  0.69           C  
ATOM    808  CD  GLU A  52       8.444   7.657 -27.257  1.00  0.69           C  
ATOM    809  OE1 GLU A  52       7.695   8.428 -26.705  1.00  0.69           O  
ATOM    810  OE2 GLU A  52       8.177   6.492 -27.440  1.00  0.69           O  
ATOM    811  H   GLU A  52      12.219   9.218 -26.242  1.00  0.69           H  
ATOM    812  HA  GLU A  52      11.494   9.913 -28.989  1.00  0.69           H  
ATOM    813 1HB  GLU A  52       9.896   9.826 -26.405  1.00  0.69           H  
ATOM    814 2HB  GLU A  52       9.205  10.214 -27.975  1.00  0.69           H  
ATOM    815 1HG  GLU A  52       9.854   7.995 -28.821  1.00  0.69           H  
ATOM    816 2HG  GLU A  52      10.581   7.609 -27.263  1.00  0.69           H  
ATOM    817  N   LEU A  53      12.282  12.273 -27.044  1.00  0.68           N  
ATOM    818  CA  LEU A  53      12.440  13.715 -26.912  1.00  0.68           C  
ATOM    819  C   LEU A  53      13.438  14.148 -27.981  1.00  0.68           C  
ATOM    820  O   LEU A  53      13.940  13.310 -28.726  1.00  0.68           O  
ATOM    821  CB  LEU A  53      12.913  14.116 -25.508  1.00  0.68           C  
ATOM    822  CG  LEU A  53      11.991  13.692 -24.346  1.00  0.68           C  
ATOM    823  CD1 LEU A  53      12.580  14.155 -23.020  1.00  0.68           C  
ATOM    824  CD2 LEU A  53      10.616  14.285 -24.551  1.00  0.68           C  
ATOM    825  H   LEU A  53      12.912  11.679 -26.507  1.00  0.68           H  
ATOM    826  HA  LEU A  53      11.486  14.200 -27.108  1.00  0.68           H  
ATOM    827 1HB  LEU A  53      13.885  13.651 -25.342  1.00  0.68           H  
ATOM    828 2HB  LEU A  53      13.033  15.197 -25.466  1.00  0.68           H  
ATOM    829  HG  LEU A  53      11.923  12.603 -24.325  1.00  0.68           H  
ATOM    830 1HD1 LEU A  53      11.933  13.839 -22.208  1.00  0.68           H  
ATOM    831 2HD1 LEU A  53      13.561  13.737 -22.877  1.00  0.68           H  
ATOM    832 3HD1 LEU A  53      12.652  15.224 -23.027  1.00  0.68           H  
ATOM    833 1HD2 LEU A  53       9.964  13.972 -23.736  1.00  0.68           H  
ATOM    834 2HD2 LEU A  53      10.687  15.369 -24.563  1.00  0.68           H  
ATOM    835 3HD2 LEU A  53      10.206  13.936 -25.500  1.00  0.68           H  
ATOM    836  N   GLY A  54      13.677  15.443 -28.122  1.00  0.67           N  
ATOM    837  CA  GLY A  54      14.596  15.910 -29.156  1.00  0.67           C  
ATOM    838  C   GLY A  54      16.037  15.716 -28.706  1.00  0.67           C  
ATOM    839  O   GLY A  54      16.323  14.904 -27.821  1.00  0.67           O  
ATOM    840  H   GLY A  54      13.234  16.105 -27.505  1.00  0.67           H  
ATOM    841 1HA  GLY A  54      14.418  15.363 -30.082  1.00  0.67           H  
ATOM    842 2HA  GLY A  54      14.412  16.965 -29.359  1.00  0.67           H  
ATOM    843  N   ASP A  55      16.972  16.467 -29.268  1.00  0.65           N  
ATOM    844  CA  ASP A  55      18.329  16.189 -28.852  1.00  0.65           C  
ATOM    845  C   ASP A  55      18.554  16.772 -27.474  1.00  0.65           C  
ATOM    846  O   ASP A  55      18.791  17.968 -27.301  1.00  0.65           O  
ATOM    847  CB  ASP A  55      19.361  16.739 -29.828  1.00  0.65           C  
ATOM    848  CG  ASP A  55      20.828  16.339 -29.450  1.00  0.65           C  
ATOM    849  OD1 ASP A  55      21.070  15.868 -28.327  1.00  0.65           O  
ATOM    850  OD2 ASP A  55      21.686  16.510 -30.284  1.00  0.65           O  
ATOM    851  H   ASP A  55      16.755  17.158 -29.971  1.00  0.65           H  
ATOM    852  HA  ASP A  55      18.463  15.108 -28.794  1.00  0.65           H  
ATOM    853 1HB  ASP A  55      19.145  16.376 -30.834  1.00  0.65           H  
ATOM    854 2HB  ASP A  55      19.294  17.827 -29.851  1.00  0.65           H  
ATOM    855  N   LEU A  56      18.527  15.879 -26.501  1.00  0.64           N  
ATOM    856  CA  LEU A  56      18.641  16.175 -25.083  1.00  0.64           C  
ATOM    857  C   LEU A  56      19.966  16.834 -24.729  1.00  0.64           C  
ATOM    858  O   LEU A  56      20.082  17.468 -23.676  1.00  0.64           O  
ATOM    859  CB  LEU A  56      18.422  14.891 -24.269  1.00  0.64           C  
ATOM    860  CG  LEU A  56      16.995  14.359 -24.354  1.00  0.64           C  
ATOM    861  CD1 LEU A  56      16.859  13.014 -23.605  1.00  0.64           C  
ATOM    862  CD2 LEU A  56      16.095  15.416 -23.800  1.00  0.64           C  
ATOM    863  H   LEU A  56      18.293  14.937 -26.798  1.00  0.64           H  
ATOM    864  HA  LEU A  56      17.847  16.873 -24.824  1.00  0.64           H  
ATOM    865 1HB  LEU A  56      19.097  14.120 -24.637  1.00  0.64           H  
ATOM    866 2HB  LEU A  56      18.651  15.088 -23.220  1.00  0.64           H  
ATOM    867  HG  LEU A  56      16.731  14.178 -25.399  1.00  0.64           H  
ATOM    868 1HD1 LEU A  56      15.831  12.665 -23.694  1.00  0.64           H  
ATOM    869 2HD1 LEU A  56      17.525  12.275 -24.049  1.00  0.64           H  
ATOM    870 3HD1 LEU A  56      17.110  13.142 -22.562  1.00  0.64           H  
ATOM    871 1HD2 LEU A  56      15.084  15.102 -23.860  1.00  0.64           H  
ATOM    872 2HD2 LEU A  56      16.360  15.596 -22.769  1.00  0.64           H  
ATOM    873 3HD2 LEU A  56      16.218  16.330 -24.371  1.00  0.64           H  
ATOM    874  N   SER A  57      20.967  16.723 -25.615  1.00  0.63           N  
ATOM    875  CA  SER A  57      22.282  17.316 -25.403  1.00  0.63           C  
ATOM    876  C   SER A  57      22.166  18.836 -25.285  1.00  0.63           C  
ATOM    877  O   SER A  57      23.048  19.499 -24.738  1.00  0.63           O  
ATOM    878  CB  SER A  57      23.180  17.043 -26.593  1.00  0.63           C  
ATOM    879  OG  SER A  57      23.357  15.680 -26.795  1.00  0.63           O  
ATOM    880  H   SER A  57      20.816  16.229 -26.505  1.00  0.63           H  
ATOM    881  HA  SER A  57      22.716  16.913 -24.488  1.00  0.63           H  
ATOM    882 1HB  SER A  57      22.758  17.501 -27.488  1.00  0.63           H  
ATOM    883 2HB  SER A  57      24.144  17.510 -26.417  1.00  0.63           H  
ATOM    884  HG  SER A  57      22.587  15.441 -27.378  1.00  0.63           H  
ATOM    885  N   LEU A  58      21.074  19.384 -25.826  1.00  0.62           N  
ATOM    886  CA  LEU A  58      20.824  20.809 -25.848  1.00  0.62           C  
ATOM    887  C   LEU A  58      20.155  21.325 -24.565  1.00  0.62           C  
ATOM    888  O   LEU A  58      19.981  22.541 -24.401  1.00  0.62           O  
ATOM    889  CB  LEU A  58      19.929  21.098 -27.043  1.00  0.62           C  
ATOM    890  CG  LEU A  58      20.498  20.759 -28.394  1.00  0.62           C  
ATOM    891  CD1 LEU A  58      19.422  20.985 -29.433  1.00  0.62           C  
ATOM    892  CD2 LEU A  58      21.720  21.613 -28.654  1.00  0.62           C  
ATOM    893  H   LEU A  58      20.376  18.778 -26.262  1.00  0.62           H  
ATOM    894  HA  LEU A  58      21.776  21.322 -25.974  1.00  0.62           H  
ATOM    895 1HB  LEU A  58      19.011  20.532 -26.925  1.00  0.62           H  
ATOM    896 2HB  LEU A  58      19.682  22.139 -27.049  1.00  0.62           H  
ATOM    897  HG  LEU A  58      20.778  19.699 -28.421  1.00  0.62           H  
ATOM    898 1HD1 LEU A  58      19.809  20.731 -30.420  1.00  0.62           H  
ATOM    899 2HD1 LEU A  58      18.565  20.346 -29.201  1.00  0.62           H  
ATOM    900 3HD1 LEU A  58      19.112  22.029 -29.419  1.00  0.62           H  
ATOM    901 1HD2 LEU A  58      22.133  21.367 -29.633  1.00  0.62           H  
ATOM    902 2HD2 LEU A  58      21.440  22.667 -28.630  1.00  0.62           H  
ATOM    903 3HD2 LEU A  58      22.468  21.417 -27.884  1.00  0.62           H  
ATOM    904  N   GLY A  59      19.739  20.415 -23.674  1.00  0.61           N  
ATOM    905  CA  GLY A  59      19.128  20.816 -22.409  1.00  0.61           C  
ATOM    906  C   GLY A  59      17.920  21.725 -22.588  1.00  0.61           C  
ATOM    907  O   GLY A  59      16.997  21.451 -23.352  1.00  0.61           O  
ATOM    908  H   GLY A  59      19.896  19.421 -23.836  1.00  0.61           H  
ATOM    909 1HA  GLY A  59      18.834  19.924 -21.858  1.00  0.61           H  
ATOM    910 2HA  GLY A  59      19.875  21.324 -21.801  1.00  0.61           H  
ATOM    911  N   ALA A  60      17.989  22.869 -21.924  1.00  0.60           N  
ATOM    912  CA  ALA A  60      16.956  23.908 -21.926  1.00  0.60           C  
ATOM    913  C   ALA A  60      16.594  24.432 -23.308  1.00  0.60           C  
ATOM    914  O   ALA A  60      15.517  25.000 -23.481  1.00  0.60           O  
ATOM    915  CB  ALA A  60      17.422  25.094 -21.096  1.00  0.60           C  
ATOM    916  H   ALA A  60      18.786  22.975 -21.291  1.00  0.60           H  
ATOM    917  HA  ALA A  60      16.055  23.476 -21.498  1.00  0.60           H  
ATOM    918 1HB  ALA A  60      16.637  25.847 -21.067  1.00  0.60           H  
ATOM    919 2HB  ALA A  60      17.660  24.778 -20.083  1.00  0.60           H  
ATOM    920 3HB  ALA A  60      18.315  25.516 -21.553  1.00  0.60           H  
ATOM    921  N   ALA A  61      17.488  24.299 -24.285  1.00  0.60           N  
ATOM    922  CA  ALA A  61      17.208  24.812 -25.623  1.00  0.60           C  
ATOM    923  C   ALA A  61      16.329  23.852 -26.440  1.00  0.60           C  
ATOM    924  O   ALA A  61      15.990  24.152 -27.584  1.00  0.60           O  
ATOM    925  CB  ALA A  61      18.503  25.089 -26.353  1.00  0.60           C  
ATOM    926  H   ALA A  61      18.365  23.800 -24.118  1.00  0.60           H  
ATOM    927  HA  ALA A  61      16.664  25.749 -25.516  1.00  0.60           H  
ATOM    928 1HB  ALA A  61      18.289  25.502 -27.336  1.00  0.60           H  
ATOM    929 2HB  ALA A  61      19.097  25.799 -25.779  1.00  0.60           H  
ATOM    930 3HB  ALA A  61      19.052  24.170 -26.459  1.00  0.60           H  
ATOM    931  N   ASN A  62      15.993  22.694 -25.859  1.00  0.59           N  
ATOM    932  CA  ASN A  62      15.153  21.650 -26.450  1.00  0.59           C  
ATOM    933  C   ASN A  62      13.680  21.754 -26.002  1.00  0.59           C  
ATOM    934  O   ASN A  62      13.373  21.377 -24.867  1.00  0.59           O  
ATOM    935  CB  ASN A  62      15.708  20.310 -26.036  1.00  0.59           C  
ATOM    936  CG  ASN A  62      14.993  19.131 -26.517  1.00  0.59           C  
ATOM    937  OD1 ASN A  62      13.780  19.105 -26.770  1.00  0.59           O  
ATOM    938  ND2 ASN A  62      15.719  18.085 -26.607  1.00  0.59           N  
ATOM    939  H   ASN A  62      16.341  22.511 -24.917  1.00  0.59           H  
ATOM    940  HA  ASN A  62      15.231  21.721 -27.529  1.00  0.59           H  
ATOM    941 1HB  ASN A  62      16.748  20.237 -26.350  1.00  0.59           H  
ATOM    942 2HB  ASN A  62      15.704  20.255 -24.961  1.00  0.59           H  
ATOM    943 1HD2 ASN A  62      15.316  17.216 -26.888  1.00  0.59           H  
ATOM    944 2HD2 ASN A  62      16.701  18.136 -26.385  1.00  0.59           H  
ATOM    945  N   PRO A  63      12.737  22.223 -26.855  1.00  0.58           N  
ATOM    946  CA  PRO A  63      11.323  22.396 -26.550  1.00  0.58           C  
ATOM    947  C   PRO A  63      10.618  21.109 -26.120  1.00  0.58           C  
ATOM    948  O   PRO A  63       9.579  21.164 -25.458  1.00  0.58           O  
ATOM    949  CB  PRO A  63      10.742  22.864 -27.892  1.00  0.58           C  
ATOM    950  CG  PRO A  63      11.896  23.479 -28.621  1.00  0.58           C  
ATOM    951  CD  PRO A  63      13.089  22.642 -28.227  1.00  0.58           C  
ATOM    952  HA  PRO A  63      11.214  23.175 -25.782  1.00  0.58           H  
ATOM    953 1HB  PRO A  63      10.309  22.005 -28.429  1.00  0.58           H  
ATOM    954 2HB  PRO A  63       9.922  23.576 -27.717  1.00  0.58           H  
ATOM    955 1HG  PRO A  63      11.712  23.469 -29.705  1.00  0.58           H  
ATOM    956 2HG  PRO A  63      12.011  24.533 -28.328  1.00  0.58           H  
ATOM    957 1HD  PRO A  63      13.205  21.769 -28.887  1.00  0.58           H  
ATOM    958 2HD  PRO A  63      13.938  23.297 -28.249  1.00  0.58           H  
ATOM    959  N   LYS A  64      11.155  19.942 -26.499  1.00  0.57           N  
ATOM    960  CA  LYS A  64      10.494  18.702 -26.121  1.00  0.57           C  
ATOM    961  C   LYS A  64      10.905  18.352 -24.708  1.00  0.57           C  
ATOM    962  O   LYS A  64      10.090  17.879 -23.914  1.00  0.57           O  
ATOM    963  CB  LYS A  64      10.790  17.572 -27.111  1.00  0.57           C  
ATOM    964  CG  LYS A  64      10.150  17.760 -28.484  1.00  0.57           C  
ATOM    965  CD  LYS A  64      10.410  16.566 -29.411  1.00  0.57           C  
ATOM    966  CE  LYS A  64       9.741  16.763 -30.773  1.00  0.57           C  
ATOM    967  NZ  LYS A  64       9.972  15.604 -31.686  1.00  0.57           N  
ATOM    968  H   LYS A  64      12.039  19.894 -26.992  1.00  0.57           H  
ATOM    969  HA  LYS A  64       9.416  18.864 -26.122  1.00  0.57           H  
ATOM    970 1HB  LYS A  64      11.855  17.490 -27.249  1.00  0.57           H  
ATOM    971 2HB  LYS A  64      10.438  16.627 -26.704  1.00  0.57           H  
ATOM    972 1HG  LYS A  64       9.074  17.890 -28.365  1.00  0.57           H  
ATOM    973 2HG  LYS A  64      10.556  18.661 -28.945  1.00  0.57           H  
ATOM    974 1HD  LYS A  64      11.478  16.455 -29.568  1.00  0.57           H  
ATOM    975 2HD  LYS A  64      10.032  15.647 -28.953  1.00  0.57           H  
ATOM    976 1HE  LYS A  64       8.670  16.894 -30.631  1.00  0.57           H  
ATOM    977 2HE  LYS A  64      10.149  17.661 -31.237  1.00  0.57           H  
ATOM    978 1HZ  LYS A  64       9.520  15.778 -32.571  1.00  0.57           H  
ATOM    979 2HZ  LYS A  64      10.964  15.477 -31.832  1.00  0.57           H  
ATOM    980 3HZ  LYS A  64       9.585  14.766 -31.271  1.00  0.57           H  
ATOM    981  N   LEU A  65      12.160  18.647 -24.363  1.00  0.57           N  
ATOM    982  CA  LEU A  65      12.586  18.417 -22.989  1.00  0.57           C  
ATOM    983  C   LEU A  65      11.841  19.384 -22.105  1.00  0.57           C  
ATOM    984  O   LEU A  65      11.368  19.012 -21.038  1.00  0.57           O  
ATOM    985  CB  LEU A  65      14.088  18.565 -22.743  1.00  0.57           C  
ATOM    986  CG  LEU A  65      14.487  18.309 -21.230  1.00  0.57           C  
ATOM    987  CD1 LEU A  65      14.041  16.885 -20.814  1.00  0.57           C  
ATOM    988  CD2 LEU A  65      16.001  18.500 -21.039  1.00  0.57           C  
ATOM    989  H   LEU A  65      12.793  19.023 -25.066  1.00  0.57           H  
ATOM    990  HA  LEU A  65      12.302  17.412 -22.700  1.00  0.57           H  
ATOM    991 1HB  LEU A  65      14.621  17.871 -23.372  1.00  0.57           H  
ATOM    992 2HB  LEU A  65      14.390  19.584 -23.006  1.00  0.57           H  
ATOM    993  HG  LEU A  65      13.956  19.023 -20.595  1.00  0.57           H  
ATOM    994 1HD1 LEU A  65      14.285  16.712 -19.779  1.00  0.57           H  
ATOM    995 2HD1 LEU A  65      12.964  16.791 -20.946  1.00  0.57           H  
ATOM    996 3HD1 LEU A  65      14.538  16.148 -21.424  1.00  0.57           H  
ATOM    997 1HD2 LEU A  65      16.266  18.336 -19.992  1.00  0.57           H  
ATOM    998 2HD2 LEU A  65      16.546  17.795 -21.665  1.00  0.57           H  
ATOM    999 3HD2 LEU A  65      16.269  19.517 -21.325  1.00  0.57           H  
ATOM   1000  N   LEU A  66      11.734  20.639 -22.537  1.00  0.57           N  
ATOM   1001  CA  LEU A  66      11.016  21.622 -21.747  1.00  0.57           C  
ATOM   1002  C   LEU A  66       9.578  21.155 -21.505  1.00  0.57           C  
ATOM   1003  O   LEU A  66       9.100  21.161 -20.365  1.00  0.57           O  
ATOM   1004  CB  LEU A  66      11.010  22.990 -22.428  1.00  0.57           C  
ATOM   1005  CG  LEU A  66      10.433  24.128 -21.562  1.00  0.57           C  
ATOM   1006  CD1 LEU A  66      10.989  25.449 -22.044  1.00  0.57           C  
ATOM   1007  CD2 LEU A  66       8.911  24.112 -21.633  1.00  0.57           C  
ATOM   1008  H   LEU A  66      12.169  20.907 -23.423  1.00  0.57           H  
ATOM   1009  HA  LEU A  66      11.509  21.717 -20.783  1.00  0.57           H  
ATOM   1010 1HB  LEU A  66      12.033  23.247 -22.711  1.00  0.57           H  
ATOM   1011 2HB  LEU A  66      10.410  22.922 -23.335  1.00  0.57           H  
ATOM   1012  HG  LEU A  66      10.746  23.987 -20.526  1.00  0.57           H  
ATOM   1013 1HD1 LEU A  66      10.599  26.259 -21.429  1.00  0.57           H  
ATOM   1014 2HD1 LEU A  66      12.079  25.430 -21.972  1.00  0.57           H  
ATOM   1015 3HD1 LEU A  66      10.697  25.608 -23.081  1.00  0.57           H  
ATOM   1016 1HD2 LEU A  66       8.508  24.914 -21.014  1.00  0.57           H  
ATOM   1017 2HD2 LEU A  66       8.592  24.253 -22.665  1.00  0.57           H  
ATOM   1018 3HD2 LEU A  66       8.538  23.164 -21.270  1.00  0.57           H  
ATOM   1019  N   ALA A  67       8.864  20.765 -22.576  1.00  0.57           N  
ATOM   1020  CA  ALA A  67       7.483  20.317 -22.428  1.00  0.57           C  
ATOM   1021  C   ALA A  67       7.374  19.101 -21.504  1.00  0.57           C  
ATOM   1022  O   ALA A  67       6.481  19.039 -20.651  1.00  0.57           O  
ATOM   1023  CB  ALA A  67       6.919  19.971 -23.792  1.00  0.57           C  
ATOM   1024  H   ALA A  67       9.270  20.789 -23.513  1.00  0.57           H  
ATOM   1025  HA  ALA A  67       6.907  21.131 -21.991  1.00  0.57           H  
ATOM   1026 1HB  ALA A  67       5.882  19.660 -23.694  1.00  0.57           H  
ATOM   1027 2HB  ALA A  67       6.981  20.845 -24.441  1.00  0.57           H  
ATOM   1028 3HB  ALA A  67       7.505  19.159 -24.225  1.00  0.57           H  
ATOM   1029  N   HIS A  68       8.315  18.164 -21.639  1.00  0.58           N  
ATOM   1030  CA  HIS A  68       8.377  16.962 -20.816  1.00  0.58           C  
ATOM   1031  C   HIS A  68       8.564  17.337 -19.364  1.00  0.58           C  
ATOM   1032  O   HIS A  68       7.834  16.885 -18.476  1.00  0.58           O  
ATOM   1033  CB  HIS A  68       9.546  16.088 -21.272  1.00  0.58           C  
ATOM   1034  CG  HIS A  68       9.773  14.864 -20.488  1.00  0.58           C  
ATOM   1035  ND1 HIS A  68       8.981  13.743 -20.601  1.00  0.58           N  
ATOM   1036  CD2 HIS A  68      10.718  14.570 -19.571  1.00  0.58           C  
ATOM   1037  CE1 HIS A  68       9.430  12.814 -19.783  1.00  0.58           C  
ATOM   1038  NE2 HIS A  68      10.481  13.294 -19.148  1.00  0.58           N  
ATOM   1039  H   HIS A  68       9.019  18.263 -22.370  1.00  0.58           H  
ATOM   1040  HA  HIS A  68       7.452  16.397 -20.911  1.00  0.58           H  
ATOM   1041 1HB  HIS A  68       9.389  15.809 -22.306  1.00  0.58           H  
ATOM   1042 2HB  HIS A  68      10.456  16.666 -21.240  1.00  0.58           H  
ATOM   1043  HD2 HIS A  68      11.519  15.230 -19.232  1.00  0.58           H  
ATOM   1044  HE1 HIS A  68       9.004  11.820 -19.654  1.00  0.58           H  
ATOM   1045  HE2 HIS A  68      11.033  12.806 -18.455  1.00  0.58           H  
ATOM   1046  N   ALA A  69       9.564  18.169 -19.130  1.00  0.59           N  
ATOM   1047  CA  ALA A  69       9.914  18.640 -17.821  1.00  0.59           C  
ATOM   1048  C   ALA A  69       8.765  19.399 -17.185  1.00  0.59           C  
ATOM   1049  O   ALA A  69       8.513  19.270 -15.988  1.00  0.59           O  
ATOM   1050  CB  ALA A  69      11.126  19.517 -17.925  1.00  0.59           C  
ATOM   1051  H   ALA A  69      10.116  18.497 -19.912  1.00  0.59           H  
ATOM   1052  HA  ALA A  69      10.138  17.781 -17.202  1.00  0.59           H  
ATOM   1053 1HB  ALA A  69      11.376  19.827 -16.971  1.00  0.59           H  
ATOM   1054 2HB  ALA A  69      11.953  18.957 -18.366  1.00  0.59           H  
ATOM   1055 3HB  ALA A  69      10.904  20.382 -18.548  1.00  0.59           H  
ATOM   1056  N   THR A  70       8.032  20.164 -17.982  1.00  0.59           N  
ATOM   1057  CA  THR A  70       6.917  20.902 -17.442  1.00  0.59           C  
ATOM   1058  C   THR A  70       5.857  19.904 -16.969  1.00  0.59           C  
ATOM   1059  O   THR A  70       5.305  20.050 -15.873  1.00  0.59           O  
ATOM   1060  CB  THR A  70       6.347  21.876 -18.482  1.00  0.59           C  
ATOM   1061  OG1 THR A  70       7.384  22.788 -18.889  1.00  0.59           O  
ATOM   1062  CG2 THR A  70       5.216  22.668 -17.873  1.00  0.59           C  
ATOM   1063  H   THR A  70       8.276  20.269 -18.967  1.00  0.59           H  
ATOM   1064  HA  THR A  70       7.259  21.477 -16.581  1.00  0.59           H  
ATOM   1065  HB  THR A  70       5.992  21.321 -19.350  1.00  0.59           H  
ATOM   1066  HG1 THR A  70       8.106  22.268 -19.323  1.00  0.59           H  
ATOM   1067 1HG2 THR A  70       4.823  23.363 -18.613  1.00  0.59           H  
ATOM   1068 2HG2 THR A  70       4.427  21.985 -17.557  1.00  0.59           H  
ATOM   1069 3HG2 THR A  70       5.586  23.223 -17.011  1.00  0.59           H  
ATOM   1070  N   ALA A  71       5.583  18.871 -17.787  1.00  0.60           N  
ATOM   1071  CA  ALA A  71       4.602  17.850 -17.425  1.00  0.60           C  
ATOM   1072  C   ALA A  71       5.004  17.147 -16.124  1.00  0.60           C  
ATOM   1073  O   ALA A  71       4.160  16.914 -15.256  1.00  0.60           O  
ATOM   1074  CB  ALA A  71       4.464  16.835 -18.551  1.00  0.60           C  
ATOM   1075  H   ALA A  71       6.056  18.808 -18.691  1.00  0.60           H  
ATOM   1076  HA  ALA A  71       3.643  18.341 -17.265  1.00  0.60           H  
ATOM   1077 1HB  ALA A  71       3.715  16.093 -18.284  1.00  0.60           H  
ATOM   1078 2HB  ALA A  71       4.164  17.349 -19.464  1.00  0.60           H  
ATOM   1079 3HB  ALA A  71       5.417  16.342 -18.716  1.00  0.60           H  
ATOM   1080  N   PHE A  72       6.305  16.875 -15.974  1.00  0.60           N  
ATOM   1081  CA  PHE A  72       6.886  16.261 -14.778  1.00  0.60           C  
ATOM   1082  C   PHE A  72       6.586  17.096 -13.546  1.00  0.60           C  
ATOM   1083  O   PHE A  72       6.101  16.585 -12.530  1.00  0.60           O  
ATOM   1084  CB  PHE A  72       8.392  16.112 -14.991  1.00  0.60           C  
ATOM   1085  CG  PHE A  72       9.246  15.721 -13.828  1.00  0.60           C  
ATOM   1086  CD1 PHE A  72       9.335  14.425 -13.386  1.00  0.60           C  
ATOM   1087  CD2 PHE A  72      10.028  16.698 -13.206  1.00  0.60           C  
ATOM   1088  CE1 PHE A  72      10.175  14.108 -12.351  1.00  0.60           C  
ATOM   1089  CE2 PHE A  72      10.867  16.381 -12.177  1.00  0.60           C  
ATOM   1090  CZ  PHE A  72      10.947  15.084 -11.748  1.00  0.60           C  
ATOM   1091  H   PHE A  72       6.927  17.086 -16.757  1.00  0.60           H  
ATOM   1092  HA  PHE A  72       6.444  15.274 -14.645  1.00  0.60           H  
ATOM   1093 1HB  PHE A  72       8.558  15.384 -15.786  1.00  0.60           H  
ATOM   1094 2HB  PHE A  72       8.773  17.029 -15.352  1.00  0.60           H  
ATOM   1095  HD1 PHE A  72       8.738  13.652 -13.868  1.00  0.60           H  
ATOM   1096  HD2 PHE A  72       9.969  17.728 -13.562  1.00  0.60           H  
ATOM   1097  HE1 PHE A  72      10.232  13.086 -12.016  1.00  0.60           H  
ATOM   1098  HE2 PHE A  72      11.468  17.157 -11.708  1.00  0.60           H  
ATOM   1099  HZ  PHE A  72      11.614  14.825 -10.929  1.00  0.60           H  
ATOM   1100  N   MET A  73       6.862  18.389 -13.643  1.00  0.60           N  
ATOM   1101  CA  MET A  73       6.610  19.297 -12.544  1.00  0.60           C  
ATOM   1102  C   MET A  73       5.106  19.332 -12.244  1.00  0.60           C  
ATOM   1103  O   MET A  73       4.705  19.417 -11.082  1.00  0.60           O  
ATOM   1104  CB  MET A  73       7.154  20.658 -12.919  1.00  0.60           C  
ATOM   1105  CG  MET A  73       8.690  20.685 -13.036  1.00  0.60           C  
ATOM   1106  SD  MET A  73       9.580  20.397 -11.528  1.00  0.60           S  
ATOM   1107  CE  MET A  73       9.429  22.034 -10.867  1.00  0.60           C  
ATOM   1108  H   MET A  73       7.271  18.747 -14.509  1.00  0.60           H  
ATOM   1109  HA  MET A  73       7.130  18.926 -11.663  1.00  0.60           H  
ATOM   1110 1HB  MET A  73       6.744  20.954 -13.884  1.00  0.60           H  
ATOM   1111 2HB  MET A  73       6.846  21.399 -12.184  1.00  0.60           H  
ATOM   1112 1HG  MET A  73       8.996  19.934 -13.742  1.00  0.60           H  
ATOM   1113 2HG  MET A  73       8.991  21.648 -13.426  1.00  0.60           H  
ATOM   1114 1HE  MET A  73       9.919  22.078  -9.930  1.00  0.60           H  
ATOM   1115 2HE  MET A  73       9.900  22.732 -11.548  1.00  0.60           H  
ATOM   1116 3HE  MET A  73       8.385  22.303 -10.751  1.00  0.60           H  
ATOM   1117  N   GLY A  74       4.273  19.242 -13.291  1.00  0.60           N  
ATOM   1118  CA  GLY A  74       2.822  19.211 -13.128  1.00  0.60           C  
ATOM   1119  C   GLY A  74       2.399  18.000 -12.293  1.00  0.60           C  
ATOM   1120  O   GLY A  74       1.540  18.113 -11.411  1.00  0.60           O  
ATOM   1121  H   GLY A  74       4.658  19.216 -14.236  1.00  0.60           H  
ATOM   1122 1HA  GLY A  74       2.484  20.131 -12.653  1.00  0.60           H  
ATOM   1123 2HA  GLY A  74       2.357  19.159 -14.112  1.00  0.60           H  
ATOM   1124  N   VAL A  75       3.043  16.854 -12.534  1.00  0.60           N  
ATOM   1125  CA  VAL A  75       2.762  15.653 -11.759  1.00  0.60           C  
ATOM   1126  C   VAL A  75       3.125  15.889 -10.304  1.00  0.60           C  
ATOM   1127  O   VAL A  75       2.347  15.569  -9.399  1.00  0.60           O  
ATOM   1128  CB  VAL A  75       3.537  14.446 -12.299  1.00  0.60           C  
ATOM   1129  CG1 VAL A  75       3.388  13.328 -11.356  1.00  0.60           C  
ATOM   1130  CG2 VAL A  75       3.012  14.072 -13.662  1.00  0.60           C  
ATOM   1131  H   VAL A  75       3.718  16.825 -13.302  1.00  0.60           H  
ATOM   1132  HA  VAL A  75       1.697  15.434 -11.826  1.00  0.60           H  
ATOM   1133  HB  VAL A  75       4.590  14.684 -12.368  1.00  0.60           H  
ATOM   1134 1HG1 VAL A  75       3.939  12.461 -11.712  1.00  0.60           H  
ATOM   1135 2HG1 VAL A  75       3.787  13.656 -10.410  1.00  0.60           H  
ATOM   1136 3HG1 VAL A  75       2.339  13.077 -11.245  1.00  0.60           H  
ATOM   1137 1HG2 VAL A  75       3.560  13.213 -14.041  1.00  0.60           H  
ATOM   1138 2HG2 VAL A  75       1.956  13.827 -13.586  1.00  0.60           H  
ATOM   1139 3HG2 VAL A  75       3.138  14.906 -14.337  1.00  0.60           H  
ATOM   1140  N   PHE A  76       4.293  16.489 -10.075  1.00  0.60           N  
ATOM   1141  CA  PHE A  76       4.681  16.795  -8.712  1.00  0.60           C  
ATOM   1142  C   PHE A  76       3.672  17.734  -8.070  1.00  0.60           C  
ATOM   1143  O   PHE A  76       3.309  17.550  -6.912  1.00  0.60           O  
ATOM   1144  CB  PHE A  76       6.071  17.410  -8.640  1.00  0.60           C  
ATOM   1145  CG  PHE A  76       7.205  16.428  -8.704  1.00  0.60           C  
ATOM   1146  CD1 PHE A  76       6.980  15.061  -8.548  1.00  0.60           C  
ATOM   1147  CD2 PHE A  76       8.506  16.872  -8.867  1.00  0.60           C  
ATOM   1148  CE1 PHE A  76       8.030  14.160  -8.564  1.00  0.60           C  
ATOM   1149  CE2 PHE A  76       9.550  15.983  -8.875  1.00  0.60           C  
ATOM   1150  CZ  PHE A  76       9.313  14.617  -8.725  1.00  0.60           C  
ATOM   1151  H   PHE A  76       4.905  16.719 -10.862  1.00  0.60           H  
ATOM   1152  HA  PHE A  76       4.690  15.869  -8.141  1.00  0.60           H  
ATOM   1153 1HB  PHE A  76       6.185  18.089  -9.472  1.00  0.60           H  
ATOM   1154 2HB  PHE A  76       6.160  17.995  -7.735  1.00  0.60           H  
ATOM   1155  HD1 PHE A  76       5.966  14.709  -8.416  1.00  0.60           H  
ATOM   1156  HD2 PHE A  76       8.695  17.938  -8.983  1.00  0.60           H  
ATOM   1157  HE1 PHE A  76       7.839  13.095  -8.445  1.00  0.60           H  
ATOM   1158  HE2 PHE A  76      10.566  16.351  -9.002  1.00  0.60           H  
ATOM   1159  HZ  PHE A  76      10.141  13.913  -8.734  1.00  0.60           H  
ATOM   1160  N   ASP A  77       3.170  18.717  -8.817  1.00  0.60           N  
ATOM   1161  CA  ASP A  77       2.219  19.650  -8.233  1.00  0.60           C  
ATOM   1162  C   ASP A  77       0.971  18.903  -7.777  1.00  0.60           C  
ATOM   1163  O   ASP A  77       0.444  19.174  -6.694  1.00  0.60           O  
ATOM   1164  CB  ASP A  77       1.830  20.733  -9.256  1.00  0.60           C  
ATOM   1165  CG  ASP A  77       1.046  21.917  -8.669  1.00  0.60           C  
ATOM   1166  OD1 ASP A  77       1.622  22.661  -7.892  1.00  0.60           O  
ATOM   1167  OD2 ASP A  77      -0.108  22.081  -9.000  1.00  0.60           O  
ATOM   1168  H   ASP A  77       3.496  18.847  -9.774  1.00  0.60           H  
ATOM   1169  HA  ASP A  77       2.678  20.117  -7.366  1.00  0.60           H  
ATOM   1170 1HB  ASP A  77       2.714  21.100  -9.754  1.00  0.60           H  
ATOM   1171 2HB  ASP A  77       1.212  20.272 -10.025  1.00  0.60           H  
ATOM   1172  N   ALA A  78       0.513  17.929  -8.576  1.00  0.59           N  
ATOM   1173  CA  ALA A  78      -0.657  17.145  -8.195  1.00  0.59           C  
ATOM   1174  C   ALA A  78      -0.398  16.372  -6.904  1.00  0.59           C  
ATOM   1175  O   ALA A  78      -1.252  16.320  -6.007  1.00  0.59           O  
ATOM   1176  CB  ALA A  78      -1.020  16.179  -9.310  1.00  0.59           C  
ATOM   1177  H   ALA A  78       0.975  17.761  -9.472  1.00  0.59           H  
ATOM   1178  HA  ALA A  78      -1.484  17.832  -8.026  1.00  0.59           H  
ATOM   1179 1HB  ALA A  78      -1.906  15.615  -9.030  1.00  0.59           H  
ATOM   1180 2HB  ALA A  78      -1.216  16.739 -10.224  1.00  0.59           H  
ATOM   1181 3HB  ALA A  78      -0.192  15.490  -9.480  1.00  0.59           H  
ATOM   1182  N   PHE A  79       0.807  15.811  -6.787  1.00  0.58           N  
ATOM   1183  CA  PHE A  79       1.158  15.051  -5.598  1.00  0.58           C  
ATOM   1184  C   PHE A  79       1.195  15.955  -4.381  1.00  0.58           C  
ATOM   1185  O   PHE A  79       0.752  15.573  -3.300  1.00  0.58           O  
ATOM   1186  CB  PHE A  79       2.508  14.369  -5.763  1.00  0.58           C  
ATOM   1187  CG  PHE A  79       2.484  13.255  -6.764  1.00  0.58           C  
ATOM   1188  CD1 PHE A  79       1.330  12.520  -7.007  1.00  0.58           C  
ATOM   1189  CD2 PHE A  79       3.615  12.932  -7.460  1.00  0.58           C  
ATOM   1190  CE1 PHE A  79       1.335  11.502  -7.937  1.00  0.58           C  
ATOM   1191  CE2 PHE A  79       3.612  11.914  -8.380  1.00  0.58           C  
ATOM   1192  CZ  PHE A  79       2.469  11.202  -8.619  1.00  0.58           C  
ATOM   1193  H   PHE A  79       1.472  15.887  -7.561  1.00  0.58           H  
ATOM   1194  HA  PHE A  79       0.396  14.288  -5.438  1.00  0.58           H  
ATOM   1195 1HB  PHE A  79       3.248  15.100  -6.079  1.00  0.58           H  
ATOM   1196 2HB  PHE A  79       2.828  13.965  -4.808  1.00  0.58           H  
ATOM   1197  HD1 PHE A  79       0.418  12.758  -6.461  1.00  0.58           H  
ATOM   1198  HD2 PHE A  79       4.520  13.493  -7.273  1.00  0.58           H  
ATOM   1199  HE1 PHE A  79       0.445  10.932  -8.129  1.00  0.58           H  
ATOM   1200  HE2 PHE A  79       4.522  11.673  -8.926  1.00  0.58           H  
ATOM   1201  HZ  PHE A  79       2.472  10.402  -9.347  1.00  0.58           H  
ATOM   1202  N   VAL A  80       1.716  17.168  -4.561  1.00  0.57           N  
ATOM   1203  CA  VAL A  80       1.806  18.120  -3.471  1.00  0.57           C  
ATOM   1204  C   VAL A  80       0.406  18.560  -3.037  1.00  0.57           C  
ATOM   1205  O   VAL A  80       0.078  18.590  -1.848  1.00  0.57           O  
ATOM   1206  CB  VAL A  80       2.680  19.319  -3.859  1.00  0.57           C  
ATOM   1207  CG1 VAL A  80       2.614  20.390  -2.774  1.00  0.57           C  
ATOM   1208  CG2 VAL A  80       4.139  18.825  -4.016  1.00  0.57           C  
ATOM   1209  H   VAL A  80       2.082  17.420  -5.480  1.00  0.57           H  
ATOM   1210  HA  VAL A  80       2.313  17.637  -2.651  1.00  0.57           H  
ATOM   1211  HB  VAL A  80       2.321  19.749  -4.799  1.00  0.57           H  
ATOM   1212 1HG1 VAL A  80       3.241  21.230  -3.052  1.00  0.57           H  
ATOM   1213 2HG1 VAL A  80       1.586  20.726  -2.662  1.00  0.57           H  
ATOM   1214 3HG1 VAL A  80       2.970  19.971  -1.835  1.00  0.57           H  
ATOM   1215 1HG2 VAL A  80       4.779  19.641  -4.291  1.00  0.57           H  
ATOM   1216 2HG2 VAL A  80       4.467  18.407  -3.080  1.00  0.57           H  
ATOM   1217 3HG2 VAL A  80       4.195  18.065  -4.774  1.00  0.57           H  
ATOM   1218  N   ALA A  81      -0.456  18.856  -4.006  1.00  0.56           N  
ATOM   1219  CA  ALA A  81      -1.816  19.281  -3.706  1.00  0.56           C  
ATOM   1220  C   ALA A  81      -2.576  18.225  -2.893  1.00  0.56           C  
ATOM   1221  O   ALA A  81      -3.338  18.555  -1.979  1.00  0.56           O  
ATOM   1222  CB  ALA A  81      -2.557  19.551  -5.008  1.00  0.56           C  
ATOM   1223  H   ALA A  81      -0.151  18.817  -4.978  1.00  0.56           H  
ATOM   1224  HA  ALA A  81      -1.766  20.195  -3.121  1.00  0.56           H  
ATOM   1225 1HB  ALA A  81      -3.566  19.892  -4.790  1.00  0.56           H  
ATOM   1226 2HB  ALA A  81      -2.022  20.315  -5.577  1.00  0.56           H  
ATOM   1227 3HB  ALA A  81      -2.599  18.631  -5.591  1.00  0.56           H  
ATOM   1228  N   ALA A  82      -2.324  16.953  -3.190  1.00  0.56           N  
ATOM   1229  CA  ALA A  82      -2.982  15.827  -2.538  1.00  0.56           C  
ATOM   1230  C   ALA A  82      -2.357  15.407  -1.200  1.00  0.56           C  
ATOM   1231  O   ALA A  82      -2.847  14.469  -0.567  1.00  0.56           O  
ATOM   1232  CB  ALA A  82      -2.991  14.656  -3.474  1.00  0.56           C  
ATOM   1233  H   ALA A  82      -1.686  16.750  -3.963  1.00  0.56           H  
ATOM   1234  HA  ALA A  82      -4.011  16.121  -2.342  1.00  0.56           H  
ATOM   1235 1HB  ALA A  82      -3.529  13.832  -3.018  1.00  0.56           H  
ATOM   1236 2HB  ALA A  82      -3.481  14.948  -4.395  1.00  0.56           H  
ATOM   1237 3HB  ALA A  82      -1.962  14.359  -3.681  1.00  0.56           H  
ATOM   1238  N   LEU A  83      -1.314  16.094  -0.730  1.00  0.57           N  
ATOM   1239  CA  LEU A  83      -0.661  15.698   0.521  1.00  0.57           C  
ATOM   1240  C   LEU A  83      -1.598  15.718   1.724  1.00  0.57           C  
ATOM   1241  O   LEU A  83      -1.430  14.927   2.651  1.00  0.57           O  
ATOM   1242  CB  LEU A  83       0.511  16.629   0.840  1.00  0.57           C  
ATOM   1243  CG  LEU A  83       1.736  16.530  -0.035  1.00  0.57           C  
ATOM   1244  CD1 LEU A  83       2.678  17.699   0.303  1.00  0.57           C  
ATOM   1245  CD2 LEU A  83       2.445  15.208   0.171  1.00  0.57           C  
ATOM   1246  H   LEU A  83      -0.939  16.891  -1.250  1.00  0.57           H  
ATOM   1247  HA  LEU A  83      -0.283  14.683   0.395  1.00  0.57           H  
ATOM   1248 1HB  LEU A  83       0.156  17.649   0.768  1.00  0.57           H  
ATOM   1249 2HB  LEU A  83       0.819  16.452   1.853  1.00  0.57           H  
ATOM   1250  HG  LEU A  83       1.429  16.589  -1.045  1.00  0.57           H  
ATOM   1251 1HD1 LEU A  83       3.544  17.653  -0.335  1.00  0.57           H  
ATOM   1252 2HD1 LEU A  83       2.149  18.637   0.129  1.00  0.57           H  
ATOM   1253 3HD1 LEU A  83       2.988  17.643   1.342  1.00  0.57           H  
ATOM   1254 1HD2 LEU A  83       3.315  15.164  -0.483  1.00  0.57           H  
ATOM   1255 2HD2 LEU A  83       2.765  15.123   1.207  1.00  0.57           H  
ATOM   1256 3HD2 LEU A  83       1.765  14.394  -0.074  1.00  0.57           H  
ATOM   1257  N   ASP A  84      -2.597  16.603   1.718  1.00  0.58           N  
ATOM   1258  CA  ASP A  84      -3.511  16.722   2.855  1.00  0.58           C  
ATOM   1259  C   ASP A  84      -4.609  15.660   2.832  1.00  0.58           C  
ATOM   1260  O   ASP A  84      -5.427  15.588   3.751  1.00  0.58           O  
ATOM   1261  CB  ASP A  84      -4.188  18.090   2.894  1.00  0.58           C  
ATOM   1262  CG  ASP A  84      -3.229  19.225   3.160  1.00  0.58           C  
ATOM   1263  OD1 ASP A  84      -2.088  18.971   3.498  1.00  0.58           O  
ATOM   1264  OD2 ASP A  84      -3.625  20.349   3.003  1.00  0.58           O  
ATOM   1265  H   ASP A  84      -2.714  17.207   0.916  1.00  0.58           H  
ATOM   1266  HA  ASP A  84      -2.936  16.593   3.771  1.00  0.58           H  
ATOM   1267 1HB  ASP A  84      -4.690  18.270   1.942  1.00  0.58           H  
ATOM   1268 2HB  ASP A  84      -4.953  18.092   3.672  1.00  0.58           H  
ATOM   1269  N   ASP A  85      -4.652  14.864   1.769  1.00  0.59           N  
ATOM   1270  CA  ASP A  85      -5.656  13.833   1.612  1.00  0.59           C  
ATOM   1271  C   ASP A  85      -5.022  12.556   1.088  1.00  0.59           C  
ATOM   1272  O   ASP A  85      -5.160  12.251  -0.097  1.00  0.59           O  
ATOM   1273  CB  ASP A  85      -6.743  14.309   0.650  1.00  0.59           C  
ATOM   1274  CG  ASP A  85      -7.896  13.314   0.485  1.00  0.59           C  
ATOM   1275  OD1 ASP A  85      -7.712  12.155   0.817  1.00  0.59           O  
ATOM   1276  OD2 ASP A  85      -8.942  13.713   0.026  1.00  0.59           O  
ATOM   1277  H   ASP A  85      -3.945  14.947   1.039  1.00  0.59           H  
ATOM   1278  HA  ASP A  85      -6.125  13.646   2.574  1.00  0.59           H  
ATOM   1279 1HB  ASP A  85      -7.152  15.255   1.011  1.00  0.59           H  
ATOM   1280 2HB  ASP A  85      -6.298  14.500  -0.329  1.00  0.59           H  
ATOM   1281  N   PRO A  86      -4.389  11.747   1.961  1.00  0.60           N  
ATOM   1282  CA  PRO A  86      -3.641  10.551   1.629  1.00  0.60           C  
ATOM   1283  C   PRO A  86      -4.400   9.610   0.712  1.00  0.60           C  
ATOM   1284  O   PRO A  86      -3.794   8.956  -0.124  1.00  0.60           O  
ATOM   1285  CB  PRO A  86      -3.432   9.906   3.003  1.00  0.60           C  
ATOM   1286  CG  PRO A  86      -3.392  11.069   3.949  1.00  0.60           C  
ATOM   1287  CD  PRO A  86      -4.432  12.030   3.415  1.00  0.60           C  
ATOM   1288  HA  PRO A  86      -2.680  10.842   1.186  1.00  0.60           H  
ATOM   1289 1HB  PRO A  86      -4.252   9.204   3.218  1.00  0.60           H  
ATOM   1290 2HB  PRO A  86      -2.499   9.320   3.005  1.00  0.60           H  
ATOM   1291 1HG  PRO A  86      -3.609  10.735   4.975  1.00  0.60           H  
ATOM   1292 2HG  PRO A  86      -2.387  11.502   3.960  1.00  0.60           H  
ATOM   1293 1HD  PRO A  86      -5.425  11.807   3.831  1.00  0.60           H  
ATOM   1294 2HD  PRO A  86      -4.100  13.043   3.643  1.00  0.60           H  
ATOM   1295  N   ALA A  87      -5.726   9.535   0.832  1.00  0.61           N  
ATOM   1296  CA  ALA A  87      -6.471   8.639  -0.042  1.00  0.61           C  
ATOM   1297  C   ALA A  87      -6.316   9.062  -1.496  1.00  0.61           C  
ATOM   1298  O   ALA A  87      -6.209   8.223  -2.401  1.00  0.61           O  
ATOM   1299  CB  ALA A  87      -7.934   8.634   0.341  1.00  0.61           C  
ATOM   1300  H   ALA A  87      -6.231  10.106   1.502  1.00  0.61           H  
ATOM   1301  HA  ALA A  87      -6.062   7.636   0.067  1.00  0.61           H  
ATOM   1302 1HB  ALA A  87      -8.479   7.952  -0.308  1.00  0.61           H  
ATOM   1303 2HB  ALA A  87      -8.038   8.316   1.376  1.00  0.61           H  
ATOM   1304 3HB  ALA A  87      -8.336   9.647   0.228  1.00  0.61           H  
ATOM   1305  N   ALA A  88      -6.317  10.380  -1.716  1.00  0.61           N  
ATOM   1306  CA  ALA A  88      -6.198  10.933  -3.048  1.00  0.61           C  
ATOM   1307  C   ALA A  88      -4.760  10.843  -3.478  1.00  0.61           C  
ATOM   1308  O   ALA A  88      -4.467  10.576  -4.640  1.00  0.61           O  
ATOM   1309  CB  ALA A  88      -6.686  12.363  -3.092  1.00  0.61           C  
ATOM   1310  H   ALA A  88      -6.363  11.025  -0.924  1.00  0.61           H  
ATOM   1311  HA  ALA A  88      -6.800  10.331  -3.726  1.00  0.61           H  
ATOM   1312 1HB  ALA A  88      -6.592  12.751  -4.102  1.00  0.61           H  
ATOM   1313 2HB  ALA A  88      -7.730  12.402  -2.778  1.00  0.61           H  
ATOM   1314 3HB  ALA A  88      -6.084  12.966  -2.413  1.00  0.61           H  
ATOM   1315  N   LEU A  89      -3.842  11.023  -2.528  1.00  0.61           N  
ATOM   1316  CA  LEU A  89      -2.440  10.935  -2.894  1.00  0.61           C  
ATOM   1317  C   LEU A  89      -2.189   9.544  -3.427  1.00  0.61           C  
ATOM   1318  O   LEU A  89      -1.659   9.379  -4.518  1.00  0.61           O  
ATOM   1319  CB  LEU A  89      -1.494  11.174  -1.713  1.00  0.61           C  
ATOM   1320  CG  LEU A  89       0.009  11.047  -2.082  1.00  0.61           C  
ATOM   1321  CD1 LEU A  89       0.367  12.123  -3.130  1.00  0.61           C  
ATOM   1322  CD2 LEU A  89       0.854  11.193  -0.843  1.00  0.61           C  
ATOM   1323  H   LEU A  89      -4.142  11.250  -1.577  1.00  0.61           H  
ATOM   1324  HA  LEU A  89      -2.227  11.658  -3.678  1.00  0.61           H  
ATOM   1325 1HB  LEU A  89      -1.676  12.171  -1.305  1.00  0.61           H  
ATOM   1326 2HB  LEU A  89      -1.708  10.438  -0.946  1.00  0.61           H  
ATOM   1327  HG  LEU A  89       0.191  10.067  -2.526  1.00  0.61           H  
ATOM   1328 1HD1 LEU A  89       1.417  12.035  -3.408  1.00  0.61           H  
ATOM   1329 2HD1 LEU A  89      -0.252  11.989  -4.018  1.00  0.61           H  
ATOM   1330 3HD1 LEU A  89       0.187  13.116  -2.709  1.00  0.61           H  
ATOM   1331 1HD2 LEU A  89       1.904  11.099  -1.119  1.00  0.61           H  
ATOM   1332 2HD2 LEU A  89       0.678  12.172  -0.400  1.00  0.61           H  
ATOM   1333 3HD2 LEU A  89       0.591  10.414  -0.126  1.00  0.61           H  
ATOM   1334  N   ILE A  90      -2.636   8.534  -2.694  1.00  0.61           N  
ATOM   1335  CA  ILE A  90      -2.403   7.159  -3.080  1.00  0.61           C  
ATOM   1336  C   ILE A  90      -3.019   6.895  -4.443  1.00  0.61           C  
ATOM   1337  O   ILE A  90      -2.361   6.335  -5.320  1.00  0.61           O  
ATOM   1338  CB  ILE A  90      -3.020   6.214  -2.035  1.00  0.61           C  
ATOM   1339  CG1 ILE A  90      -2.256   6.326  -0.704  1.00  0.61           C  
ATOM   1340  CG2 ILE A  90      -2.985   4.768  -2.555  1.00  0.61           C  
ATOM   1341  CD1 ILE A  90      -2.992   5.716   0.446  1.00  0.61           C  
ATOM   1342  H   ILE A  90      -3.111   8.727  -1.814  1.00  0.61           H  
ATOM   1343  HA  ILE A  90      -1.329   6.987  -3.136  1.00  0.61           H  
ATOM   1344  HB  ILE A  90      -4.055   6.513  -1.847  1.00  0.61           H  
ATOM   1345 1HG1 ILE A  90      -1.319   5.825  -0.788  1.00  0.61           H  
ATOM   1346 2HG1 ILE A  90      -2.061   7.368  -0.492  1.00  0.61           H  
ATOM   1347 1HG2 ILE A  90      -3.431   4.106  -1.818  1.00  0.61           H  
ATOM   1348 2HG2 ILE A  90      -3.546   4.698  -3.489  1.00  0.61           H  
ATOM   1349 3HG2 ILE A  90      -1.960   4.461  -2.736  1.00  0.61           H  
ATOM   1350 1HD1 ILE A  90      -2.414   5.833   1.356  1.00  0.61           H  
ATOM   1351 2HD1 ILE A  90      -3.948   6.228   0.564  1.00  0.61           H  
ATOM   1352 3HD1 ILE A  90      -3.165   4.663   0.251  1.00  0.61           H  
ATOM   1353  N   ALA A  91      -4.270   7.332  -4.653  1.00  0.61           N  
ATOM   1354  CA  ALA A  91      -4.907   7.130  -5.949  1.00  0.61           C  
ATOM   1355  C   ALA A  91      -4.136   7.806  -7.091  1.00  0.61           C  
ATOM   1356  O   ALA A  91      -3.969   7.218  -8.168  1.00  0.61           O  
ATOM   1357  CB  ALA A  91      -6.321   7.676  -5.906  1.00  0.61           C  
ATOM   1358  H   ALA A  91      -4.797   7.786  -3.904  1.00  0.61           H  
ATOM   1359  HA  ALA A  91      -4.934   6.059  -6.145  1.00  0.61           H  
ATOM   1360 1HB  ALA A  91      -6.811   7.499  -6.861  1.00  0.61           H  
ATOM   1361 2HB  ALA A  91      -6.876   7.179  -5.110  1.00  0.61           H  
ATOM   1362 3HB  ALA A  91      -6.283   8.746  -5.707  1.00  0.61           H  
ATOM   1363  N   LEU A  92      -3.621   9.022  -6.861  1.00  0.62           N  
ATOM   1364  CA  LEU A  92      -2.861   9.686  -7.912  1.00  0.62           C  
ATOM   1365  C   LEU A  92      -1.600   8.916  -8.204  1.00  0.62           C  
ATOM   1366  O   LEU A  92      -1.227   8.718  -9.363  1.00  0.62           O  
ATOM   1367  CB  LEU A  92      -2.405  11.094  -7.498  1.00  0.62           C  
ATOM   1368  CG  LEU A  92      -3.405  12.191  -7.368  1.00  0.62           C  
ATOM   1369  CD1 LEU A  92      -2.689  13.385  -6.756  1.00  0.62           C  
ATOM   1370  CD2 LEU A  92      -3.949  12.539  -8.730  1.00  0.62           C  
ATOM   1371  H   LEU A  92      -3.776   9.492  -5.969  1.00  0.62           H  
ATOM   1372  HA  LEU A  92      -3.469   9.736  -8.812  1.00  0.62           H  
ATOM   1373 1HB  LEU A  92      -1.893  11.015  -6.538  1.00  0.62           H  
ATOM   1374 2HB  LEU A  92      -1.692  11.435  -8.233  1.00  0.62           H  
ATOM   1375  HG  LEU A  92      -4.217  11.890  -6.712  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  92      -3.384  14.215  -6.646  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  92      -2.298  13.101  -5.786  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  92      -1.867  13.687  -7.400  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  92      -4.665  13.354  -8.635  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  92      -3.131  12.847  -9.379  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  92      -4.444  11.665  -9.156  1.00  0.62           H  
ATOM   1382  N   VAL A  93      -0.955   8.454  -7.151  1.00  0.63           N  
ATOM   1383  CA  VAL A  93       0.299   7.767  -7.295  1.00  0.63           C  
ATOM   1384  C   VAL A  93       0.175   6.461  -8.034  1.00  0.63           C  
ATOM   1385  O   VAL A  93       0.960   6.196  -8.948  1.00  0.63           O  
ATOM   1386  CB  VAL A  93       0.915   7.550  -5.926  1.00  0.63           C  
ATOM   1387  CG1 VAL A  93       2.069   6.682  -6.069  1.00  0.63           C  
ATOM   1388  CG2 VAL A  93       1.290   8.909  -5.367  1.00  0.63           C  
ATOM   1389  H   VAL A  93      -1.326   8.628  -6.216  1.00  0.63           H  
ATOM   1390  HA  VAL A  93       0.970   8.414  -7.858  1.00  0.63           H  
ATOM   1391  HB  VAL A  93       0.204   7.058  -5.262  1.00  0.63           H  
ATOM   1392 1HG1 VAL A  93       2.530   6.508  -5.103  1.00  0.63           H  
ATOM   1393 2HG1 VAL A  93       1.723   5.757  -6.481  1.00  0.63           H  
ATOM   1394 3HG1 VAL A  93       2.773   7.138  -6.748  1.00  0.63           H  
ATOM   1395 1HG2 VAL A  93       1.745   8.809  -4.397  1.00  0.63           H  
ATOM   1396 2HG2 VAL A  93       1.950   9.364  -6.038  1.00  0.63           H  
ATOM   1397 3HG2 VAL A  93       0.445   9.536  -5.289  1.00  0.63           H  
ATOM   1398  N   GLU A  94      -0.810   5.652  -7.673  1.00  0.65           N  
ATOM   1399  CA  GLU A  94      -0.988   4.389  -8.359  1.00  0.65           C  
ATOM   1400  C   GLU A  94      -1.331   4.621  -9.840  1.00  0.65           C  
ATOM   1401  O   GLU A  94      -0.843   3.902 -10.720  1.00  0.65           O  
ATOM   1402  CB  GLU A  94      -2.028   3.539  -7.620  1.00  0.65           C  
ATOM   1403  CG  GLU A  94      -1.499   3.011  -6.251  1.00  0.65           C  
ATOM   1404  CD  GLU A  94      -2.494   2.182  -5.459  1.00  0.65           C  
ATOM   1405  OE1 GLU A  94      -3.648   2.158  -5.817  1.00  0.65           O  
ATOM   1406  OE2 GLU A  94      -2.085   1.555  -4.501  1.00  0.65           O  
ATOM   1407  H   GLU A  94      -1.432   5.919  -6.907  1.00  0.65           H  
ATOM   1408  HA  GLU A  94      -0.045   3.848  -8.319  1.00  0.65           H  
ATOM   1409 1HB  GLU A  94      -2.919   4.144  -7.428  1.00  0.65           H  
ATOM   1410 2HB  GLU A  94      -2.323   2.691  -8.235  1.00  0.65           H  
ATOM   1411 1HG  GLU A  94      -0.607   2.411  -6.432  1.00  0.65           H  
ATOM   1412 2HG  GLU A  94      -1.200   3.873  -5.648  1.00  0.65           H  
ATOM   1413  N   ALA A  95      -2.133   5.653 -10.140  1.00  0.67           N  
ATOM   1414  CA  ALA A  95      -2.446   5.950 -11.534  1.00  0.67           C  
ATOM   1415  C   ALA A  95      -1.178   6.306 -12.323  1.00  0.67           C  
ATOM   1416  O   ALA A  95      -0.965   5.830 -13.449  1.00  0.67           O  
ATOM   1417  CB  ALA A  95      -3.435   7.101 -11.605  1.00  0.67           C  
ATOM   1418  H   ALA A  95      -2.550   6.227  -9.402  1.00  0.67           H  
ATOM   1419  HA  ALA A  95      -2.888   5.060 -11.981  1.00  0.67           H  
ATOM   1420 1HB  ALA A  95      -3.683   7.306 -12.643  1.00  0.67           H  
ATOM   1421 2HB  ALA A  95      -4.338   6.836 -11.056  1.00  0.67           H  
ATOM   1422 3HB  ALA A  95      -2.988   7.987 -11.155  1.00  0.67           H  
ATOM   1423  N   HIS A  96      -0.293   7.088 -11.700  1.00  0.69           N  
ATOM   1424  CA  HIS A  96       0.930   7.491 -12.372  1.00  0.69           C  
ATOM   1425  C   HIS A  96       1.882   6.318 -12.491  1.00  0.69           C  
ATOM   1426  O   HIS A  96       2.600   6.201 -13.491  1.00  0.69           O  
ATOM   1427  CB  HIS A  96       1.587   8.677 -11.662  1.00  0.69           C  
ATOM   1428  CG  HIS A  96       0.842   9.982 -11.880  1.00  0.69           C  
ATOM   1429  ND1 HIS A  96      -0.275  10.315 -11.172  1.00  0.69           N  
ATOM   1430  CD2 HIS A  96       1.053  10.999 -12.745  1.00  0.69           C  
ATOM   1431  CE1 HIS A  96      -0.726  11.485 -11.570  1.00  0.69           C  
ATOM   1432  NE2 HIS A  96       0.054  11.930 -12.533  1.00  0.69           N  
ATOM   1433  H   HIS A  96      -0.503   7.456 -10.770  1.00  0.69           H  
ATOM   1434  HA  HIS A  96       0.690   7.817 -13.382  1.00  0.69           H  
ATOM   1435 1HB  HIS A  96       1.613   8.474 -10.587  1.00  0.69           H  
ATOM   1436 2HB  HIS A  96       2.610   8.794 -12.002  1.00  0.69           H  
ATOM   1437  HD1 HIS A  96      -0.708   9.736 -10.473  1.00  0.69           H  
ATOM   1438  HD2 HIS A  96       1.810  11.174 -13.508  1.00  0.69           H  
ATOM   1439  HE1 HIS A  96      -1.613  11.914 -11.111  1.00  0.69           H  
ATOM   1440  N   ALA A  97       1.888   5.439 -11.492  1.00  0.72           N  
ATOM   1441  CA  ALA A  97       2.738   4.265 -11.521  1.00  0.72           C  
ATOM   1442  C   ALA A  97       2.416   3.404 -12.715  1.00  0.72           C  
ATOM   1443  O   ALA A  97       3.319   2.882 -13.362  1.00  0.72           O  
ATOM   1444  CB  ALA A  97       2.544   3.467 -10.281  1.00  0.72           C  
ATOM   1445  H   ALA A  97       1.301   5.602 -10.675  1.00  0.72           H  
ATOM   1446  HA  ALA A  97       3.775   4.588 -11.590  1.00  0.72           H  
ATOM   1447 1HB  ALA A  97       3.163   2.609 -10.292  1.00  0.72           H  
ATOM   1448 2HB  ALA A  97       2.788   4.097  -9.448  1.00  0.72           H  
ATOM   1449 3HB  ALA A  97       1.513   3.149 -10.207  1.00  0.72           H  
ATOM   1450  N   ALA A  98       1.128   3.275 -13.040  1.00  0.76           N  
ATOM   1451  CA  ALA A  98       0.739   2.496 -14.206  1.00  0.76           C  
ATOM   1452  C   ALA A  98       1.338   3.110 -15.473  1.00  0.76           C  
ATOM   1453  O   ALA A  98       1.836   2.393 -16.350  1.00  0.76           O  
ATOM   1454  CB  ALA A  98      -0.770   2.430 -14.305  1.00  0.76           C  
ATOM   1455  H   ALA A  98       0.411   3.703 -12.446  1.00  0.76           H  
ATOM   1456  HA  ALA A  98       1.136   1.489 -14.093  1.00  0.76           H  
ATOM   1457 1HB  ALA A  98      -1.055   1.832 -15.167  1.00  0.76           H  
ATOM   1458 2HB  ALA A  98      -1.171   1.981 -13.397  1.00  0.76           H  
ATOM   1459 3HB  ALA A  98      -1.168   3.438 -14.414  1.00  0.76           H  
ATOM   1460  N   GLY A  99       1.338   4.447 -15.542  1.00  0.79           N  
ATOM   1461  CA  GLY A  99       1.929   5.152 -16.679  1.00  0.79           C  
ATOM   1462  C   GLY A  99       3.431   4.873 -16.768  1.00  0.79           C  
ATOM   1463  O   GLY A  99       3.973   4.603 -17.848  1.00  0.79           O  
ATOM   1464  H   GLY A  99       0.887   4.979 -14.793  1.00  0.79           H  
ATOM   1465 1HA  GLY A  99       1.436   4.842 -17.599  1.00  0.79           H  
ATOM   1466 2HA  GLY A  99       1.761   6.222 -16.560  1.00  0.79           H  
ATOM   1467  N   HIS A 100       4.091   4.881 -15.612  1.00  0.83           N  
ATOM   1468  CA  HIS A 100       5.522   4.630 -15.555  1.00  0.83           C  
ATOM   1469  C   HIS A 100       5.821   3.190 -15.932  1.00  0.83           C  
ATOM   1470  O   HIS A 100       6.790   2.930 -16.651  1.00  0.83           O  
ATOM   1471  CB  HIS A 100       6.066   4.942 -14.162  1.00  0.83           C  
ATOM   1472  CG  HIS A 100       6.218   6.398 -13.859  1.00  0.83           C  
ATOM   1473  ND1 HIS A 100       5.156   7.199 -13.528  1.00  0.83           N  
ATOM   1474  CD2 HIS A 100       7.317   7.190 -13.822  1.00  0.83           C  
ATOM   1475  CE1 HIS A 100       5.585   8.430 -13.305  1.00  0.83           C  
ATOM   1476  NE2 HIS A 100       6.898   8.453 -13.478  1.00  0.83           N  
ATOM   1477  H   HIS A 100       3.578   5.117 -14.760  1.00  0.83           H  
ATOM   1478  HA  HIS A 100       6.035   5.274 -16.264  1.00  0.83           H  
ATOM   1479 1HB  HIS A 100       5.382   4.540 -13.430  1.00  0.83           H  
ATOM   1480 2HB  HIS A 100       7.024   4.448 -14.019  1.00  0.83           H  
ATOM   1481  HD1 HIS A 100       4.187   6.898 -13.480  1.00  0.83           H  
ATOM   1482  HD2 HIS A 100       8.370   7.000 -14.004  1.00  0.83           H  
ATOM   1483  HE1 HIS A 100       4.885   9.217 -13.030  1.00  0.83           H  
ATOM   1484  N   ARG A 101       4.967   2.259 -15.498  1.00  0.86           N  
ATOM   1485  CA  ARG A 101       5.137   0.857 -15.833  1.00  0.86           C  
ATOM   1486  C   ARG A 101       5.162   0.715 -17.345  1.00  0.86           C  
ATOM   1487  O   ARG A 101       6.080   0.120 -17.914  1.00  0.86           O  
ATOM   1488  CB  ARG A 101       3.979   0.025 -15.295  1.00  0.86           C  
ATOM   1489  CG  ARG A 101       4.125  -1.484 -15.470  1.00  0.86           C  
ATOM   1490  CD  ARG A 101       2.905  -2.230 -15.015  1.00  0.86           C  
ATOM   1491  NE  ARG A 101       2.631  -2.072 -13.589  1.00  0.86           N  
ATOM   1492  CZ  ARG A 101       3.214  -2.785 -12.602  1.00  0.86           C  
ATOM   1493  NH1 ARG A 101       4.113  -3.702 -12.884  1.00  0.86           N  
ATOM   1494  NH2 ARG A 101       2.878  -2.559 -11.343  1.00  0.86           N  
ATOM   1495  H   ARG A 101       4.198   2.533 -14.895  1.00  0.86           H  
ATOM   1496  HA  ARG A 101       6.077   0.500 -15.416  1.00  0.86           H  
ATOM   1497 1HB  ARG A 101       3.798   0.256 -14.262  1.00  0.86           H  
ATOM   1498 2HB  ARG A 101       3.078   0.297 -15.830  1.00  0.86           H  
ATOM   1499 1HG  ARG A 101       4.286  -1.705 -16.525  1.00  0.86           H  
ATOM   1500 2HG  ARG A 101       4.979  -1.836 -14.892  1.00  0.86           H  
ATOM   1501 1HD  ARG A 101       2.040  -1.863 -15.567  1.00  0.86           H  
ATOM   1502 2HD  ARG A 101       3.037  -3.292 -15.219  1.00  0.86           H  
ATOM   1503  HE  ARG A 101       1.947  -1.377 -13.321  1.00  0.86           H  
ATOM   1504 1HH1 ARG A 101       4.372  -3.878 -13.845  1.00  0.86           H  
ATOM   1505 2HH1 ARG A 101       4.547  -4.230 -12.139  1.00  0.86           H  
ATOM   1506 1HH2 ARG A 101       2.190  -1.851 -11.122  1.00  0.86           H  
ATOM   1507 2HH2 ARG A 101       3.314  -3.086 -10.600  1.00  0.86           H  
ATOM   1508  N   ALA A 102       4.167   1.323 -18.002  1.00  0.88           N  
ATOM   1509  CA  ALA A 102       4.020   1.283 -19.454  1.00  0.88           C  
ATOM   1510  C   ALA A 102       5.233   1.875 -20.162  1.00  0.88           C  
ATOM   1511  O   ALA A 102       5.642   1.400 -21.223  1.00  0.88           O  
ATOM   1512  CB  ALA A 102       2.769   2.034 -19.862  1.00  0.88           C  
ATOM   1513  H   ALA A 102       3.453   1.814 -17.459  1.00  0.88           H  
ATOM   1514  HA  ALA A 102       3.928   0.240 -19.754  1.00  0.88           H  
ATOM   1515 1HB  ALA A 102       2.645   1.978 -20.940  1.00  0.88           H  
ATOM   1516 2HB  ALA A 102       1.905   1.591 -19.368  1.00  0.88           H  
ATOM   1517 3HB  ALA A 102       2.860   3.075 -19.561  1.00  0.88           H  
ATOM   1518  N   ALA A 103       5.824   2.900 -19.551  1.00  0.88           N  
ATOM   1519  CA  ALA A 103       6.989   3.586 -20.086  1.00  0.88           C  
ATOM   1520  C   ALA A 103       8.300   2.837 -19.822  1.00  0.88           C  
ATOM   1521  O   ALA A 103       9.360   3.274 -20.274  1.00  0.88           O  
ATOM   1522  CB  ALA A 103       7.082   4.973 -19.479  1.00  0.88           C  
ATOM   1523  H   ALA A 103       5.407   3.259 -18.692  1.00  0.88           H  
ATOM   1524  HA  ALA A 103       6.861   3.671 -21.164  1.00  0.88           H  
ATOM   1525 1HB  ALA A 103       7.934   5.502 -19.901  1.00  0.88           H  
ATOM   1526 2HB  ALA A 103       6.164   5.522 -19.690  1.00  0.88           H  
ATOM   1527 3HB  ALA A 103       7.206   4.880 -18.406  1.00  0.88           H  
ATOM   1528  N   GLY A 104       8.253   1.737 -19.067  1.00  0.87           N  
ATOM   1529  CA  GLY A 104       9.458   0.985 -18.746  1.00  0.87           C  
ATOM   1530  C   GLY A 104      10.287   1.599 -17.616  1.00  0.87           C  
ATOM   1531  O   GLY A 104      11.477   1.298 -17.485  1.00  0.87           O  
ATOM   1532  H   GLY A 104       7.364   1.384 -18.714  1.00  0.87           H  
ATOM   1533 1HA  GLY A 104       9.168  -0.029 -18.468  1.00  0.87           H  
ATOM   1534 2HA  GLY A 104      10.071   0.901 -19.641  1.00  0.87           H  
ATOM   1535  N   ILE A 105       9.685   2.472 -16.811  1.00  0.85           N  
ATOM   1536  CA  ILE A 105      10.431   3.114 -15.738  1.00  0.85           C  
ATOM   1537  C   ILE A 105      10.172   2.448 -14.400  1.00  0.85           C  
ATOM   1538  O   ILE A 105       9.094   2.612 -13.847  1.00  0.85           O  
ATOM   1539  CB  ILE A 105      10.019   4.580 -15.595  1.00  0.85           C  
ATOM   1540  CG1 ILE A 105      10.135   5.291 -16.926  1.00  0.85           C  
ATOM   1541  CG2 ILE A 105      10.907   5.245 -14.532  1.00  0.85           C  
ATOM   1542  CD1 ILE A 105      11.495   5.258 -17.491  1.00  0.85           C  
ATOM   1543  H   ILE A 105       8.693   2.679 -16.931  1.00  0.85           H  
ATOM   1544  HA  ILE A 105      11.488   3.060 -15.967  1.00  0.85           H  
ATOM   1545  HB  ILE A 105       8.981   4.632 -15.291  1.00  0.85           H  
ATOM   1546 1HG1 ILE A 105       9.466   4.813 -17.634  1.00  0.85           H  
ATOM   1547 2HG1 ILE A 105       9.830   6.330 -16.803  1.00  0.85           H  
ATOM   1548 1HG2 ILE A 105      10.624   6.285 -14.407  1.00  0.85           H  
ATOM   1549 2HG2 ILE A 105      10.794   4.720 -13.577  1.00  0.85           H  
ATOM   1550 3HG2 ILE A 105      11.945   5.190 -14.850  1.00  0.85           H  
ATOM   1551 1HD1 ILE A 105      11.502   5.779 -18.448  1.00  0.85           H  
ATOM   1552 2HD1 ILE A 105      12.169   5.749 -16.798  1.00  0.85           H  
ATOM   1553 3HD1 ILE A 105      11.803   4.225 -17.636  1.00  0.85           H  
ATOM   1554  N   ASP A 106      11.149   1.726 -13.856  1.00  0.82           N  
ATOM   1555  CA  ASP A 106      10.925   1.039 -12.586  1.00  0.82           C  
ATOM   1556  C   ASP A 106      11.207   1.952 -11.390  1.00  0.82           C  
ATOM   1557  O   ASP A 106      11.633   3.101 -11.561  1.00  0.82           O  
ATOM   1558  CB  ASP A 106      11.789  -0.235 -12.515  1.00  0.82           C  
ATOM   1559  CG  ASP A 106      13.299   0.011 -12.431  1.00  0.82           C  
ATOM   1560  OD1 ASP A 106      13.703   1.116 -12.122  1.00  0.82           O  
ATOM   1561  OD2 ASP A 106      14.037  -0.916 -12.667  1.00  0.82           O  
ATOM   1562  H   ASP A 106      12.025   1.625 -14.347  1.00  0.82           H  
ATOM   1563  HA  ASP A 106       9.875   0.739 -12.536  1.00  0.82           H  
ATOM   1564 1HB  ASP A 106      11.487  -0.828 -11.652  1.00  0.82           H  
ATOM   1565 2HB  ASP A 106      11.595  -0.843 -13.401  1.00  0.82           H  
ATOM   1566  N   ALA A 107      11.038   1.419 -10.174  1.00  0.80           N  
ATOM   1567  CA  ALA A 107      11.269   2.196  -8.962  1.00  0.80           C  
ATOM   1568  C   ALA A 107      12.693   2.710  -8.836  1.00  0.80           C  
ATOM   1569  O   ALA A 107      12.903   3.821  -8.359  1.00  0.80           O  
ATOM   1570  CB  ALA A 107      10.961   1.353  -7.741  1.00  0.80           C  
ATOM   1571  H   ALA A 107      10.678   0.476 -10.085  1.00  0.80           H  
ATOM   1572  HA  ALA A 107      10.598   3.054  -8.985  1.00  0.80           H  
ATOM   1573 1HB  ALA A 107      11.100   1.938  -6.849  1.00  0.80           H  
ATOM   1574 2HB  ALA A 107       9.920   1.007  -7.791  1.00  0.80           H  
ATOM   1575 3HB  ALA A 107      11.626   0.495  -7.716  1.00  0.80           H  
ATOM   1576  N   ALA A 108      13.689   1.917  -9.233  1.00  0.78           N  
ATOM   1577  CA  ALA A 108      15.065   2.373  -9.072  1.00  0.78           C  
ATOM   1578  C   ALA A 108      15.322   3.602  -9.921  1.00  0.78           C  
ATOM   1579  O   ALA A 108      15.921   4.583  -9.460  1.00  0.78           O  
ATOM   1580  CB  ALA A 108      16.035   1.278  -9.457  1.00  0.78           C  
ATOM   1581  H   ALA A 108      13.496   1.024  -9.671  1.00  0.78           H  
ATOM   1582  HA  ALA A 108      15.217   2.639  -8.028  1.00  0.78           H  
ATOM   1583 1HB  ALA A 108      17.055   1.628  -9.318  1.00  0.78           H  
ATOM   1584 2HB  ALA A 108      15.861   0.402  -8.836  1.00  0.78           H  
ATOM   1585 3HB  ALA A 108      15.877   1.015 -10.509  1.00  0.78           H  
ATOM   1586  N   LEU A 109      14.816   3.567 -11.151  1.00  0.76           N  
ATOM   1587  CA  LEU A 109      15.002   4.672 -12.069  1.00  0.76           C  
ATOM   1588  C   LEU A 109      14.306   5.907 -11.534  1.00  0.76           C  
ATOM   1589  O   LEU A 109      14.820   7.023 -11.635  1.00  0.76           O  
ATOM   1590  CB  LEU A 109      14.450   4.302 -13.441  1.00  0.76           C  
ATOM   1591  CG  LEU A 109      15.216   3.217 -14.203  1.00  0.76           C  
ATOM   1592  CD1 LEU A 109      14.442   2.845 -15.458  1.00  0.76           C  
ATOM   1593  CD2 LEU A 109      16.571   3.724 -14.543  1.00  0.76           C  
ATOM   1594  H   LEU A 109      14.317   2.724 -11.467  1.00  0.76           H  
ATOM   1595  HA  LEU A 109      16.066   4.876 -12.155  1.00  0.76           H  
ATOM   1596 1HB  LEU A 109      13.432   3.930 -13.300  1.00  0.76           H  
ATOM   1597 2HB  LEU A 109      14.412   5.195 -14.060  1.00  0.76           H  
ATOM   1598  HG  LEU A 109      15.310   2.323 -13.579  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 109      14.979   2.070 -16.003  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 109      13.488   2.473 -15.170  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 109      14.318   3.712 -16.090  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 109      17.127   2.960 -15.088  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 109      16.446   4.585 -15.156  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 109      17.107   3.984 -13.632  1.00  0.76           H  
ATOM   1605  N   PHE A 110      13.142   5.705 -10.924  1.00  0.75           N  
ATOM   1606  CA  PHE A 110      12.397   6.801 -10.339  1.00  0.75           C  
ATOM   1607  C   PHE A 110      13.177   7.401  -9.162  1.00  0.75           C  
ATOM   1608  O   PHE A 110      13.323   8.616  -9.047  1.00  0.75           O  
ATOM   1609  CB  PHE A 110      11.030   6.351  -9.852  1.00  0.75           C  
ATOM   1610  CG  PHE A 110      10.237   7.504  -9.452  1.00  0.75           C  
ATOM   1611  CD1 PHE A 110       9.565   8.234 -10.424  1.00  0.75           C  
ATOM   1612  CD2 PHE A 110      10.190   7.921  -8.147  1.00  0.75           C  
ATOM   1613  CE1 PHE A 110       8.861   9.353 -10.092  1.00  0.75           C  
ATOM   1614  CE2 PHE A 110       9.496   9.037  -7.822  1.00  0.75           C  
ATOM   1615  CZ  PHE A 110       8.832   9.760  -8.797  1.00  0.75           C  
ATOM   1616  H   PHE A 110      12.751   4.762 -10.894  1.00  0.75           H  
ATOM   1617  HA  PHE A 110      12.264   7.575 -11.095  1.00  0.75           H  
ATOM   1618 1HB  PHE A 110      10.507   5.808 -10.643  1.00  0.75           H  
ATOM   1619 2HB  PHE A 110      11.138   5.686  -8.996  1.00  0.75           H  
ATOM   1620  HD1 PHE A 110       9.611   7.907 -11.466  1.00  0.75           H  
ATOM   1621  HD2 PHE A 110      10.724   7.359  -7.378  1.00  0.75           H  
ATOM   1622  HE1 PHE A 110       8.339   9.921 -10.864  1.00  0.75           H  
ATOM   1623  HE2 PHE A 110       9.471   9.360  -6.793  1.00  0.75           H  
ATOM   1624  HZ  PHE A 110       8.296  10.651  -8.539  1.00  0.75           H  
ATOM   1625  N   ARG A 111      13.700   6.538  -8.282  1.00  0.73           N  
ATOM   1626  CA  ARG A 111      14.442   6.966  -7.095  1.00  0.73           C  
ATOM   1627  C   ARG A 111      15.679   7.794  -7.446  1.00  0.73           C  
ATOM   1628  O   ARG A 111      16.070   8.686  -6.685  1.00  0.73           O  
ATOM   1629  CB  ARG A 111      14.838   5.767  -6.243  1.00  0.73           C  
ATOM   1630  CG  ARG A 111      13.661   5.093  -5.495  1.00  0.73           C  
ATOM   1631  CD  ARG A 111      14.103   3.907  -4.713  1.00  0.73           C  
ATOM   1632  NE  ARG A 111      12.979   3.175  -4.118  1.00  0.73           N  
ATOM   1633  CZ  ARG A 111      12.361   3.491  -2.950  1.00  0.73           C  
ATOM   1634  NH1 ARG A 111      12.724   4.515  -2.232  1.00  0.73           N  
ATOM   1635  NH2 ARG A 111      11.360   2.770  -2.497  1.00  0.73           N  
ATOM   1636  H   ARG A 111      13.556   5.540  -8.427  1.00  0.73           H  
ATOM   1637  HA  ARG A 111      13.778   7.588  -6.495  1.00  0.73           H  
ATOM   1638 1HB  ARG A 111      15.295   5.012  -6.881  1.00  0.73           H  
ATOM   1639 2HB  ARG A 111      15.580   6.068  -5.506  1.00  0.73           H  
ATOM   1640 1HG  ARG A 111      13.232   5.812  -4.796  1.00  0.73           H  
ATOM   1641 2HG  ARG A 111      12.898   4.791  -6.190  1.00  0.73           H  
ATOM   1642 1HD  ARG A 111      14.634   3.226  -5.378  1.00  0.73           H  
ATOM   1643 2HD  ARG A 111      14.766   4.224  -3.912  1.00  0.73           H  
ATOM   1644  HE  ARG A 111      12.641   2.365  -4.618  1.00  0.73           H  
ATOM   1645 1HH1 ARG A 111      13.482   5.112  -2.521  1.00  0.73           H  
ATOM   1646 2HH1 ARG A 111      12.198   4.686  -1.357  1.00  0.73           H  
ATOM   1647 1HH2 ARG A 111      11.027   1.965  -3.004  1.00  0.73           H  
ATOM   1648 2HH2 ARG A 111      10.924   3.062  -1.601  1.00  0.73           H  
ATOM   1649  N   ARG A 112      16.245   7.585  -8.644  1.00  0.71           N  
ATOM   1650  CA  ARG A 112      17.402   8.367  -9.091  1.00  0.71           C  
ATOM   1651  C   ARG A 112      17.085   9.870  -9.153  1.00  0.71           C  
ATOM   1652  O   ARG A 112      17.997  10.696  -9.113  1.00  0.71           O  
ATOM   1653  CB  ARG A 112      17.912   7.914 -10.455  1.00  0.71           C  
ATOM   1654  CG  ARG A 112      18.615   6.577 -10.469  1.00  0.71           C  
ATOM   1655  CD  ARG A 112      19.055   6.207 -11.826  1.00  0.71           C  
ATOM   1656  NE  ARG A 112      19.793   4.957 -11.833  1.00  0.71           N  
ATOM   1657  CZ  ARG A 112      20.368   4.429 -12.926  1.00  0.71           C  
ATOM   1658  NH1 ARG A 112      20.283   5.028 -14.067  1.00  0.71           N  
ATOM   1659  NH2 ARG A 112      21.038   3.301 -12.881  1.00  0.71           N  
ATOM   1660  H   ARG A 112      15.902   6.814  -9.222  1.00  0.71           H  
ATOM   1661  HA  ARG A 112      18.208   8.217  -8.374  1.00  0.71           H  
ATOM   1662 1HB  ARG A 112      17.087   7.863 -11.153  1.00  0.71           H  
ATOM   1663 2HB  ARG A 112      18.615   8.652 -10.840  1.00  0.71           H  
ATOM   1664 1HG  ARG A 112      19.494   6.626  -9.828  1.00  0.71           H  
ATOM   1665 2HG  ARG A 112      17.943   5.811 -10.106  1.00  0.71           H  
ATOM   1666 1HD  ARG A 112      18.183   6.093 -12.465  1.00  0.71           H  
ATOM   1667 2HD  ARG A 112      19.691   6.980 -12.228  1.00  0.71           H  
ATOM   1668  HE  ARG A 112      19.886   4.457 -10.958  1.00  0.71           H  
ATOM   1669 1HH1 ARG A 112      19.774   5.891 -14.157  1.00  0.71           H  
ATOM   1670 2HH1 ARG A 112      20.748   4.595 -14.875  1.00  0.71           H  
ATOM   1671 1HH2 ARG A 112      21.140   2.790 -12.018  1.00  0.71           H  
ATOM   1672 2HH2 ARG A 112      21.460   2.967 -13.763  1.00  0.71           H  
ATOM   1673  N   LEU A 113      15.796  10.234  -9.220  1.00  0.69           N  
ATOM   1674  CA  LEU A 113      15.372  11.632  -9.238  1.00  0.69           C  
ATOM   1675  C   LEU A 113      15.751  12.376  -7.969  1.00  0.69           C  
ATOM   1676  O   LEU A 113      15.882  13.601  -7.996  1.00  0.69           O  
ATOM   1677  CB  LEU A 113      13.860  11.746  -9.364  1.00  0.69           C  
ATOM   1678  CG  LEU A 113      13.249  11.353 -10.658  1.00  0.69           C  
ATOM   1679  CD1 LEU A 113      11.758  11.355 -10.464  1.00  0.69           C  
ATOM   1680  CD2 LEU A 113      13.692  12.344 -11.746  1.00  0.69           C  
ATOM   1681  H   LEU A 113      15.068   9.517  -9.239  1.00  0.69           H  
ATOM   1682  HA  LEU A 113      15.845  12.123 -10.085  1.00  0.69           H  
ATOM   1683 1HB  LEU A 113      13.404  11.133  -8.584  1.00  0.69           H  
ATOM   1684 2HB  LEU A 113      13.586  12.775  -9.183  1.00  0.69           H  
ATOM   1685  HG  LEU A 113      13.560  10.341 -10.934  1.00  0.69           H  
ATOM   1686 1HD1 LEU A 113      11.265  11.060 -11.387  1.00  0.69           H  
ATOM   1687 2HD1 LEU A 113      11.518  10.641  -9.678  1.00  0.69           H  
ATOM   1688 3HD1 LEU A 113      11.430  12.343 -10.168  1.00  0.69           H  
ATOM   1689 1HD2 LEU A 113      13.238  12.072 -12.699  1.00  0.69           H  
ATOM   1690 2HD2 LEU A 113      13.388  13.349 -11.474  1.00  0.69           H  
ATOM   1691 3HD2 LEU A 113      14.774  12.309 -11.835  1.00  0.69           H  
ATOM   1692  N   TYR A 114      15.911  11.664  -6.858  1.00  0.67           N  
ATOM   1693  CA  TYR A 114      16.234  12.315  -5.604  1.00  0.67           C  
ATOM   1694  C   TYR A 114      17.454  13.203  -5.686  1.00  0.67           C  
ATOM   1695  O   TYR A 114      17.404  14.352  -5.259  1.00  0.67           O  
ATOM   1696  CB  TYR A 114      16.470  11.284  -4.509  1.00  0.67           C  
ATOM   1697  CG  TYR A 114      16.995  11.887  -3.227  1.00  0.67           C  
ATOM   1698  CD1 TYR A 114      16.151  12.483  -2.304  1.00  0.67           C  
ATOM   1699  CD2 TYR A 114      18.365  11.850  -2.989  1.00  0.67           C  
ATOM   1700  CE1 TYR A 114      16.689  13.021  -1.151  1.00  0.67           C  
ATOM   1701  CE2 TYR A 114      18.889  12.395  -1.847  1.00  0.67           C  
ATOM   1702  CZ  TYR A 114      18.061  12.977  -0.928  1.00  0.67           C  
ATOM   1703  OH  TYR A 114      18.592  13.514   0.221  1.00  0.67           O  
ATOM   1704  H   TYR A 114      15.834  10.645  -6.883  1.00  0.67           H  
ATOM   1705  HA  TYR A 114      15.395  12.950  -5.325  1.00  0.67           H  
ATOM   1706 1HB  TYR A 114      15.541  10.758  -4.290  1.00  0.67           H  
ATOM   1707 2HB  TYR A 114      17.188  10.542  -4.860  1.00  0.67           H  
ATOM   1708  HD1 TYR A 114      15.076  12.522  -2.478  1.00  0.67           H  
ATOM   1709  HD2 TYR A 114      19.027  11.384  -3.717  1.00  0.67           H  
ATOM   1710  HE1 TYR A 114      16.050  13.473  -0.427  1.00  0.67           H  
ATOM   1711  HE2 TYR A 114      19.964  12.360  -1.670  1.00  0.67           H  
ATOM   1712  HH  TYR A 114      19.536  13.341   0.246  1.00  0.67           H  
ATOM   1713  N   ALA A 115      18.567  12.682  -6.204  1.00  0.64           N  
ATOM   1714  CA  ALA A 115      19.780  13.482  -6.212  1.00  0.64           C  
ATOM   1715  C   ALA A 115      19.595  14.830  -6.944  1.00  0.64           C  
ATOM   1716  O   ALA A 115      19.838  15.859  -6.314  1.00  0.64           O  
ATOM   1717  CB  ALA A 115      20.940  12.670  -6.779  1.00  0.64           C  
ATOM   1718  H   ALA A 115      18.561  11.742  -6.578  1.00  0.64           H  
ATOM   1719  HA  ALA A 115      20.023  13.720  -5.177  1.00  0.64           H  
ATOM   1720 1HB  ALA A 115      21.853  13.267  -6.726  1.00  0.64           H  
ATOM   1721 2HB  ALA A 115      21.060  11.769  -6.180  1.00  0.64           H  
ATOM   1722 3HB  ALA A 115      20.779  12.376  -7.791  1.00  0.64           H  
ATOM   1723  N   PRO A 116      19.149  14.917  -8.224  1.00  0.63           N  
ATOM   1724  CA  PRO A 116      18.952  16.183  -8.890  1.00  0.63           C  
ATOM   1725  C   PRO A 116      17.842  17.027  -8.274  1.00  0.63           C  
ATOM   1726  O   PRO A 116      17.857  18.240  -8.405  1.00  0.63           O  
ATOM   1727  CB  PRO A 116      18.635  15.763 -10.314  1.00  0.63           C  
ATOM   1728  CG  PRO A 116      18.120  14.384 -10.220  1.00  0.63           C  
ATOM   1729  CD  PRO A 116      18.884  13.760  -9.089  1.00  0.63           C  
ATOM   1730  HA  PRO A 116      19.903  16.737  -8.867  1.00  0.63           H  
ATOM   1731 1HB  PRO A 116      17.915  16.458 -10.759  1.00  0.63           H  
ATOM   1732 2HB  PRO A 116      19.536  15.815 -10.927  1.00  0.63           H  
ATOM   1733 1HG  PRO A 116      17.036  14.402 -10.060  1.00  0.63           H  
ATOM   1734 2HG  PRO A 116      18.288  13.868 -11.158  1.00  0.63           H  
ATOM   1735 1HD  PRO A 116      18.279  13.037  -8.637  1.00  0.63           H  
ATOM   1736 2HD  PRO A 116      19.794  13.340  -9.484  1.00  0.63           H  
ATOM   1737  N   ILE A 117      16.893  16.437  -7.552  1.00  0.61           N  
ATOM   1738  CA  ILE A 117      15.915  17.305  -6.901  1.00  0.61           C  
ATOM   1739  C   ILE A 117      16.601  17.973  -5.712  1.00  0.61           C  
ATOM   1740  O   ILE A 117      16.493  19.191  -5.508  1.00  0.61           O  
ATOM   1741  CB  ILE A 117      14.640  16.541  -6.492  1.00  0.61           C  
ATOM   1742  CG1 ILE A 117      13.911  16.084  -7.773  1.00  0.61           C  
ATOM   1743  CG2 ILE A 117      13.715  17.437  -5.627  1.00  0.61           C  
ATOM   1744  CD1 ILE A 117      12.822  15.081  -7.553  1.00  0.61           C  
ATOM   1745  H   ILE A 117      16.813  15.422  -7.464  1.00  0.61           H  
ATOM   1746  HA  ILE A 117      15.617  18.083  -7.601  1.00  0.61           H  
ATOM   1747  HB  ILE A 117      14.923  15.645  -5.931  1.00  0.61           H  
ATOM   1748 1HG1 ILE A 117      13.473  16.954  -8.236  1.00  0.61           H  
ATOM   1749 2HG1 ILE A 117      14.641  15.662  -8.461  1.00  0.61           H  
ATOM   1750 1HG2 ILE A 117      12.820  16.880  -5.349  1.00  0.61           H  
ATOM   1751 2HG2 ILE A 117      14.246  17.737  -4.729  1.00  0.61           H  
ATOM   1752 3HG2 ILE A 117      13.428  18.324  -6.192  1.00  0.61           H  
ATOM   1753 1HD1 ILE A 117      12.374  14.829  -8.507  1.00  0.61           H  
ATOM   1754 2HD1 ILE A 117      13.251  14.190  -7.113  1.00  0.61           H  
ATOM   1755 3HD1 ILE A 117      12.064  15.494  -6.886  1.00  0.61           H  
ATOM   1756  N   ALA A 118      17.336  17.167  -4.939  1.00  0.60           N  
ATOM   1757  CA  ALA A 118      18.040  17.636  -3.759  1.00  0.60           C  
ATOM   1758  C   ALA A 118      19.025  18.741  -4.110  1.00  0.60           C  
ATOM   1759  O   ALA A 118      19.127  19.721  -3.370  1.00  0.60           O  
ATOM   1760  CB  ALA A 118      18.772  16.479  -3.102  1.00  0.60           C  
ATOM   1761  H   ALA A 118      17.402  16.178  -5.175  1.00  0.60           H  
ATOM   1762  HA  ALA A 118      17.306  18.040  -3.064  1.00  0.60           H  
ATOM   1763 1HB  ALA A 118      19.279  16.825  -2.206  1.00  0.60           H  
ATOM   1764 2HB  ALA A 118      18.056  15.698  -2.841  1.00  0.60           H  
ATOM   1765 3HB  ALA A 118      19.503  16.073  -3.796  1.00  0.60           H  
ATOM   1766  N   GLU A 119      19.696  18.622  -5.270  1.00  0.59           N  
ATOM   1767  CA  GLU A 119      20.652  19.640  -5.715  1.00  0.59           C  
ATOM   1768  C   GLU A 119      19.965  20.979  -5.995  1.00  0.59           C  
ATOM   1769  O   GLU A 119      20.113  21.782  -5.080  1.00  0.59           O  
ATOM   1770  CB  GLU A 119      21.499  19.134  -6.876  1.00  0.59           C  
ATOM   1771  CG  GLU A 119      22.533  18.063  -6.426  1.00  0.59           C  
ATOM   1772  CD  GLU A 119      23.387  17.590  -7.531  1.00  0.59           C  
ATOM   1773  OE1 GLU A 119      22.997  17.788  -8.635  1.00  0.59           O  
ATOM   1774  OE2 GLU A 119      24.457  17.059  -7.297  1.00  0.59           O  
ATOM   1775  H   GLU A 119      19.572  17.775  -5.828  1.00  0.59           H  
ATOM   1776  HA  GLU A 119      21.348  19.812  -4.895  1.00  0.59           H  
ATOM   1777 1HB  GLU A 119      20.849  18.691  -7.631  1.00  0.59           H  
ATOM   1778 2HB  GLU A 119      22.030  19.967  -7.338  1.00  0.59           H  
ATOM   1779 1HG  GLU A 119      23.164  18.490  -5.648  1.00  0.59           H  
ATOM   1780 2HG  GLU A 119      21.998  17.219  -5.997  1.00  0.59           H  
ATOM   1781  N   VAL A 120      18.742  20.831  -6.512  1.00  0.59           N  
ATOM   1782  CA  VAL A 120      18.153  22.010  -7.129  1.00  0.59           C  
ATOM   1783  C   VAL A 120      17.621  22.752  -5.914  1.00  0.59           C  
ATOM   1784  O   VAL A 120      17.693  23.980  -5.802  1.00  0.59           O  
ATOM   1785  CB  VAL A 120      17.106  21.674  -8.216  1.00  0.59           C  
ATOM   1786  CG1 VAL A 120      16.355  22.926  -8.677  1.00  0.59           C  
ATOM   1787  CG2 VAL A 120      17.862  21.158  -9.454  1.00  0.59           C  
ATOM   1788  H   VAL A 120      18.053  20.435  -5.869  1.00  0.59           H  
ATOM   1789  HA  VAL A 120      18.935  22.610  -7.598  1.00  0.59           H  
ATOM   1790  HB  VAL A 120      16.401  20.927  -7.832  1.00  0.59           H  
ATOM   1791 1HG1 VAL A 120      15.645  22.658  -9.463  1.00  0.59           H  
ATOM   1792 2HG1 VAL A 120      15.822  23.341  -7.841  1.00  0.59           H  
ATOM   1793 3HG1 VAL A 120      17.063  23.662  -9.064  1.00  0.59           H  
ATOM   1794 1HG2 VAL A 120      17.161  20.914 -10.244  1.00  0.59           H  
ATOM   1795 2HG2 VAL A 120      18.541  21.941  -9.800  1.00  0.59           H  
ATOM   1796 3HG2 VAL A 120      18.440  20.296  -9.212  1.00  0.59           H  
ATOM   1797  N   LEU A 121      17.088  21.977  -4.976  1.00  0.59           N  
ATOM   1798  CA  LEU A 121      16.618  22.563  -3.737  1.00  0.59           C  
ATOM   1799  C   LEU A 121      17.748  23.259  -2.972  1.00  0.59           C  
ATOM   1800  O   LEU A 121      17.558  24.380  -2.488  1.00  0.59           O  
ATOM   1801  CB  LEU A 121      16.002  21.473  -2.868  1.00  0.59           C  
ATOM   1802  CG  LEU A 121      14.696  20.977  -3.327  1.00  0.59           C  
ATOM   1803  CD1 LEU A 121      14.295  19.762  -2.512  1.00  0.59           C  
ATOM   1804  CD2 LEU A 121      13.710  22.109  -3.156  1.00  0.59           C  
ATOM   1805  H   LEU A 121      17.035  20.968  -5.128  1.00  0.59           H  
ATOM   1806  HA  LEU A 121      15.855  23.301  -3.976  1.00  0.59           H  
ATOM   1807 1HB  LEU A 121      16.686  20.625  -2.850  1.00  0.59           H  
ATOM   1808 2HB  LEU A 121      15.886  21.826  -1.865  1.00  0.59           H  
ATOM   1809  HG  LEU A 121      14.751  20.685  -4.376  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 121      13.331  19.417  -2.859  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 121      15.032  18.973  -2.646  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 121      14.233  20.026  -1.455  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 121      12.743  21.791  -3.483  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 121      13.665  22.398  -2.104  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 121      14.026  22.966  -3.751  1.00  0.59           H  
ATOM   1816  N   ALA A 122      18.938  22.642  -2.910  1.00  0.59           N  
ATOM   1817  CA  ALA A 122      20.082  23.268  -2.251  1.00  0.59           C  
ATOM   1818  C   ALA A 122      20.468  24.558  -2.968  1.00  0.59           C  
ATOM   1819  O   ALA A 122      20.792  25.565  -2.333  1.00  0.59           O  
ATOM   1820  CB  ALA A 122      21.269  22.317  -2.207  1.00  0.59           C  
ATOM   1821  H   ALA A 122      19.063  21.712  -3.321  1.00  0.59           H  
ATOM   1822  HA  ALA A 122      19.793  23.519  -1.237  1.00  0.59           H  
ATOM   1823 1HB  ALA A 122      22.094  22.797  -1.689  1.00  0.59           H  
ATOM   1824 2HB  ALA A 122      20.979  21.411  -1.677  1.00  0.59           H  
ATOM   1825 3HB  ALA A 122      21.580  22.061  -3.208  1.00  0.59           H  
ATOM   1826  N   GLU A 123      20.374  24.546  -4.303  1.00  0.59           N  
ATOM   1827  CA  GLU A 123      20.722  25.707  -5.128  1.00  0.59           C  
ATOM   1828  C   GLU A 123      19.815  26.885  -4.780  1.00  0.59           C  
ATOM   1829  O   GLU A 123      20.246  28.041  -4.792  1.00  0.59           O  
ATOM   1830  CB  GLU A 123      20.642  25.375  -6.629  1.00  0.59           C  
ATOM   1831  CG  GLU A 123      21.729  24.394  -7.119  1.00  0.59           C  
ATOM   1832  CD  GLU A 123      21.605  23.980  -8.587  1.00  0.59           C  
ATOM   1833  OE1 GLU A 123      20.610  24.271  -9.212  1.00  0.59           O  
ATOM   1834  OE2 GLU A 123      22.529  23.374  -9.078  1.00  0.59           O  
ATOM   1835  H   GLU A 123      20.087  23.673  -4.744  1.00  0.59           H  
ATOM   1836  HA  GLU A 123      21.748  25.994  -4.902  1.00  0.59           H  
ATOM   1837 1HB  GLU A 123      19.677  24.953  -6.865  1.00  0.59           H  
ATOM   1838 2HB  GLU A 123      20.739  26.293  -7.205  1.00  0.59           H  
ATOM   1839 1HG  GLU A 123      22.703  24.854  -6.967  1.00  0.59           H  
ATOM   1840 2HG  GLU A 123      21.685  23.501  -6.495  1.00  0.59           H  
ATOM   1841  N   HIS A 124      18.572  26.575  -4.411  1.00  0.60           N  
ATOM   1842  CA  HIS A 124      17.593  27.578  -4.024  1.00  0.60           C  
ATOM   1843  C   HIS A 124      17.578  27.903  -2.519  1.00  0.60           C  
ATOM   1844  O   HIS A 124      16.694  28.631  -2.061  1.00  0.60           O  
ATOM   1845  CB  HIS A 124      16.181  27.169  -4.429  1.00  0.60           C  
ATOM   1846  CG  HIS A 124      15.898  27.185  -5.909  1.00  0.60           C  
ATOM   1847  ND1 HIS A 124      15.878  28.355  -6.646  1.00  0.60           N  
ATOM   1848  CD2 HIS A 124      15.573  26.195  -6.772  1.00  0.60           C  
ATOM   1849  CE1 HIS A 124      15.575  28.077  -7.902  1.00  0.60           C  
ATOM   1850  NE2 HIS A 124      15.384  26.780  -8.010  1.00  0.60           N  
ATOM   1851  H   HIS A 124      18.286  25.595  -4.461  1.00  0.60           H  
ATOM   1852  HA  HIS A 124      17.823  28.505  -4.545  1.00  0.60           H  
ATOM   1853 1HB  HIS A 124      15.989  26.156  -4.064  1.00  0.60           H  
ATOM   1854 2HB  HIS A 124      15.489  27.827  -3.933  1.00  0.60           H  
ATOM   1855  HD2 HIS A 124      15.473  25.145  -6.523  1.00  0.60           H  
ATOM   1856  HE1 HIS A 124      15.488  28.800  -8.712  1.00  0.60           H  
ATOM   1857  HE2 HIS A 124      15.122  26.301  -8.882  1.00  0.60           H  
ATOM   1858  N   GLY A 125      18.546  27.391  -1.750  1.00  0.60           N  
ATOM   1859  CA  GLY A 125      18.623  27.703  -0.323  1.00  0.60           C  
ATOM   1860  C   GLY A 125      17.961  26.725   0.660  1.00  0.60           C  
ATOM   1861  O   GLY A 125      17.831  27.046   1.844  1.00  0.60           O  
ATOM   1862  H   GLY A 125      19.263  26.786  -2.149  1.00  0.60           H  
ATOM   1863 1HA  GLY A 125      19.678  27.786  -0.061  1.00  0.60           H  
ATOM   1864 2HA  GLY A 125      18.201  28.694  -0.165  1.00  0.60           H  
ATOM   1865  N   PHE A 126      17.550  25.544   0.208  1.00  0.61           N  
ATOM   1866  CA  PHE A 126      16.928  24.588   1.126  1.00  0.61           C  
ATOM   1867  C   PHE A 126      17.962  23.596   1.655  1.00  0.61           C  
ATOM   1868  O   PHE A 126      18.894  23.222   0.949  1.00  0.61           O  
ATOM   1869  CB  PHE A 126      15.794  23.854   0.440  1.00  0.61           C  
ATOM   1870  CG  PHE A 126      14.641  24.692   0.154  1.00  0.61           C  
ATOM   1871  CD1 PHE A 126      14.604  25.437  -1.001  1.00  0.61           C  
ATOM   1872  CD2 PHE A 126      13.576  24.748   1.033  1.00  0.61           C  
ATOM   1873  CE1 PHE A 126      13.535  26.229  -1.272  1.00  0.61           C  
ATOM   1874  CE2 PHE A 126      12.497  25.543   0.767  1.00  0.61           C  
ATOM   1875  CZ  PHE A 126      12.473  26.288  -0.383  1.00  0.61           C  
ATOM   1876  H   PHE A 126      17.661  25.292  -0.774  1.00  0.61           H  
ATOM   1877  HA  PHE A 126      16.515  25.134   1.973  1.00  0.61           H  
ATOM   1878 1HB  PHE A 126      16.152  23.456  -0.476  1.00  0.61           H  
ATOM   1879 2HB  PHE A 126      15.483  23.046   1.051  1.00  0.61           H  
ATOM   1880  HD1 PHE A 126      15.444  25.391  -1.696  1.00  0.61           H  
ATOM   1881  HD2 PHE A 126      13.602  24.154   1.947  1.00  0.61           H  
ATOM   1882  HE1 PHE A 126      13.527  26.810  -2.183  1.00  0.61           H  
ATOM   1883  HE2 PHE A 126      11.659  25.583   1.464  1.00  0.61           H  
ATOM   1884  HZ  PHE A 126      11.610  26.914  -0.591  1.00  0.61           H  
ATOM   1885  N   GLY A 127      17.809  23.179   2.910  1.00  0.61           N  
ATOM   1886  CA  GLY A 127      18.760  22.242   3.502  1.00  0.61           C  
ATOM   1887  C   GLY A 127      18.433  20.771   3.268  1.00  0.61           C  
ATOM   1888  O   GLY A 127      17.454  20.419   2.598  1.00  0.61           O  
ATOM   1889  H   GLY A 127      17.033  23.520   3.458  1.00  0.61           H  
ATOM   1890 1HA  GLY A 127      19.754  22.453   3.106  1.00  0.61           H  
ATOM   1891 2HA  GLY A 127      18.814  22.428   4.574  1.00  0.61           H  
ATOM   1892  N   GLU A 128      19.205  19.915   3.938  1.00  0.62           N  
ATOM   1893  CA  GLU A 128      19.071  18.466   3.828  1.00  0.62           C  
ATOM   1894  C   GLU A 128      17.699  17.988   4.266  1.00  0.62           C  
ATOM   1895  O   GLU A 128      17.187  17.008   3.733  1.00  0.62           O  
ATOM   1896  CB  GLU A 128      20.155  17.768   4.651  1.00  0.62           C  
ATOM   1897  CG  GLU A 128      21.566  17.928   4.090  1.00  0.62           C  
ATOM   1898  CD  GLU A 128      22.631  17.269   4.942  1.00  0.62           C  
ATOM   1899  OE1 GLU A 128      22.316  16.820   6.019  1.00  0.62           O  
ATOM   1900  OE2 GLU A 128      23.759  17.215   4.508  1.00  0.62           O  
ATOM   1901  H   GLU A 128      19.959  20.286   4.499  1.00  0.62           H  
ATOM   1902  HA  GLU A 128      19.206  18.190   2.781  1.00  0.62           H  
ATOM   1903 1HB  GLU A 128      20.148  18.160   5.668  1.00  0.62           H  
ATOM   1904 2HB  GLU A 128      19.935  16.702   4.710  1.00  0.62           H  
ATOM   1905 1HG  GLU A 128      21.596  17.492   3.091  1.00  0.62           H  
ATOM   1906 2HG  GLU A 128      21.787  18.990   3.998  1.00  0.62           H  
ATOM   1907  N   GLU A 129      17.100  18.675   5.233  1.00  0.62           N  
ATOM   1908  CA  GLU A 129      15.784  18.291   5.715  1.00  0.62           C  
ATOM   1909  C   GLU A 129      14.750  18.371   4.593  1.00  0.62           C  
ATOM   1910  O   GLU A 129      13.829  17.553   4.530  1.00  0.62           O  
ATOM   1911  CB  GLU A 129      15.371  19.191   6.880  1.00  0.62           C  
ATOM   1912  CG  GLU A 129      16.170  18.961   8.162  1.00  0.62           C  
ATOM   1913  CD  GLU A 129      15.807  19.917   9.275  1.00  0.62           C  
ATOM   1914  OE1 GLU A 129      15.102  20.863   9.017  1.00  0.62           O  
ATOM   1915  OE2 GLU A 129      16.236  19.697  10.384  1.00  0.62           O  
ATOM   1916  H   GLU A 129      17.572  19.471   5.633  1.00  0.62           H  
ATOM   1917  HA  GLU A 129      15.831  17.260   6.067  1.00  0.62           H  
ATOM   1918 1HB  GLU A 129      15.487  20.235   6.590  1.00  0.62           H  
ATOM   1919 2HB  GLU A 129      14.320  19.030   7.108  1.00  0.62           H  
ATOM   1920 1HG  GLU A 129      15.995  17.941   8.503  1.00  0.62           H  
ATOM   1921 2HG  GLU A 129      17.231  19.060   7.934  1.00  0.62           H  
ATOM   1922  N   ALA A 130      14.883  19.372   3.716  1.00  0.62           N  
ATOM   1923  CA  ALA A 130      13.949  19.523   2.616  1.00  0.62           C  
ATOM   1924  C   ALA A 130      14.126  18.374   1.658  1.00  0.62           C  
ATOM   1925  O   ALA A 130      13.161  17.790   1.155  1.00  0.62           O  
ATOM   1926  CB  ALA A 130      14.191  20.818   1.899  1.00  0.62           C  
ATOM   1927  H   ALA A 130      15.685  19.992   3.765  1.00  0.62           H  
ATOM   1928  HA  ALA A 130      12.934  19.498   3.009  1.00  0.62           H  
ATOM   1929 1HB  ALA A 130      13.496  20.913   1.078  1.00  0.62           H  
ATOM   1930 2HB  ALA A 130      14.058  21.646   2.590  1.00  0.62           H  
ATOM   1931 3HB  ALA A 130      15.206  20.818   1.510  1.00  0.62           H  
ATOM   1932  N   ALA A 131      15.390  18.035   1.414  1.00  0.62           N  
ATOM   1933  CA  ALA A 131      15.669  16.938   0.516  1.00  0.62           C  
ATOM   1934  C   ALA A 131      15.080  15.660   1.085  1.00  0.62           C  
ATOM   1935  O   ALA A 131      14.436  14.894   0.369  1.00  0.62           O  
ATOM   1936  CB  ALA A 131      17.160  16.787   0.315  1.00  0.62           C  
ATOM   1937  H   ALA A 131      16.146  18.564   1.857  1.00  0.62           H  
ATOM   1938  HA  ALA A 131      15.192  17.144  -0.442  1.00  0.62           H  
ATOM   1939 1HB  ALA A 131      17.350  15.966  -0.370  1.00  0.62           H  
ATOM   1940 2HB  ALA A 131      17.565  17.709  -0.100  1.00  0.62           H  
ATOM   1941 3HB  ALA A 131      17.639  16.577   1.267  1.00  0.62           H  
ATOM   1942  N   ALA A 132      15.247  15.464   2.396  1.00  0.61           N  
ATOM   1943  CA  ALA A 132      14.737  14.279   3.061  1.00  0.61           C  
ATOM   1944  C   ALA A 132      13.222  14.207   2.933  1.00  0.61           C  
ATOM   1945  O   ALA A 132      12.669  13.132   2.678  1.00  0.61           O  
ATOM   1946  CB  ALA A 132      15.157  14.285   4.524  1.00  0.61           C  
ATOM   1947  H   ALA A 132      15.785  16.139   2.935  1.00  0.61           H  
ATOM   1948  HA  ALA A 132      15.164  13.405   2.572  1.00  0.61           H  
ATOM   1949 1HB  ALA A 132      14.794  13.384   5.013  1.00  0.61           H  
ATOM   1950 2HB  ALA A 132      16.245  14.326   4.585  1.00  0.61           H  
ATOM   1951 3HB  ALA A 132      14.736  15.159   5.015  1.00  0.61           H  
ATOM   1952  N   ALA A 133      12.554  15.358   3.057  1.00  0.61           N  
ATOM   1953  CA  ALA A 133      11.108  15.419   2.933  1.00  0.61           C  
ATOM   1954  C   ALA A 133      10.673  14.949   1.541  1.00  0.61           C  
ATOM   1955  O   ALA A 133       9.681  14.221   1.390  1.00  0.61           O  
ATOM   1956  CB  ALA A 133      10.648  16.829   3.217  1.00  0.61           C  
ATOM   1957  H   ALA A 133      13.065  16.212   3.289  1.00  0.61           H  
ATOM   1958  HA  ALA A 133      10.682  14.742   3.669  1.00  0.61           H  
ATOM   1959 1HB  ALA A 133       9.572  16.887   3.169  1.00  0.61           H  
ATOM   1960 2HB  ALA A 133      10.978  17.108   4.212  1.00  0.61           H  
ATOM   1961 3HB  ALA A 133      11.075  17.511   2.491  1.00  0.61           H  
ATOM   1962  N   TRP A 134      11.455  15.327   0.524  1.00  0.61           N  
ATOM   1963  CA  TRP A 134      11.188  14.877  -0.835  1.00  0.61           C  
ATOM   1964  C   TRP A 134      11.547  13.423  -0.990  1.00  0.61           C  
ATOM   1965  O   TRP A 134      10.883  12.706  -1.727  1.00  0.61           O  
ATOM   1966  CB  TRP A 134      11.910  15.748  -1.857  1.00  0.61           C  
ATOM   1967  CG  TRP A 134      11.077  16.911  -2.265  1.00  0.61           C  
ATOM   1968  CD1 TRP A 134      11.094  18.171  -1.779  1.00  0.61           C  
ATOM   1969  CD2 TRP A 134      10.086  16.907  -3.327  1.00  0.61           C  
ATOM   1970  NE1 TRP A 134      10.165  18.940  -2.445  1.00  0.61           N  
ATOM   1971  CE2 TRP A 134       9.547  18.185  -3.383  1.00  0.61           C  
ATOM   1972  CE3 TRP A 134       9.623  15.926  -4.224  1.00  0.61           C  
ATOM   1973  CZ2 TRP A 134       8.557  18.523  -4.276  1.00  0.61           C  
ATOM   1974  CZ3 TRP A 134       8.632  16.275  -5.131  1.00  0.61           C  
ATOM   1975  CH2 TRP A 134       8.109  17.543  -5.149  1.00  0.61           C  
ATOM   1976  H   TRP A 134      12.242  15.956   0.705  1.00  0.61           H  
ATOM   1977  HA  TRP A 134      10.120  14.983  -1.020  1.00  0.61           H  
ATOM   1978 1HB  TRP A 134      12.844  16.119  -1.427  1.00  0.61           H  
ATOM   1979 2HB  TRP A 134      12.159  15.157  -2.740  1.00  0.61           H  
ATOM   1980  HD1 TRP A 134      11.741  18.524  -0.971  1.00  0.61           H  
ATOM   1981  HE1 TRP A 134       9.974  19.908  -2.268  1.00  0.61           H  
ATOM   1982  HE3 TRP A 134      10.032  14.916  -4.207  1.00  0.61           H  
ATOM   1983  HZ2 TRP A 134       8.134  19.515  -4.300  1.00  0.61           H  
ATOM   1984  HZ3 TRP A 134       8.274  15.513  -5.822  1.00  0.61           H  
ATOM   1985  HH2 TRP A 134       7.330  17.784  -5.860  1.00  0.61           H  
ATOM   1986  N   GLY A 135      12.548  12.956  -0.253  1.00  0.61           N  
ATOM   1987  CA  GLY A 135      12.903  11.551  -0.302  1.00  0.61           C  
ATOM   1988  C   GLY A 135      11.700  10.712   0.137  1.00  0.61           C  
ATOM   1989  O   GLY A 135      11.413   9.666  -0.456  1.00  0.61           O  
ATOM   1990  H   GLY A 135      13.091  13.598   0.321  1.00  0.61           H  
ATOM   1991 1HA  GLY A 135      13.207  11.278  -1.311  1.00  0.61           H  
ATOM   1992 2HA  GLY A 135      13.749  11.372   0.363  1.00  0.61           H  
ATOM   1993  N   VAL A 136      10.954  11.206   1.138  1.00  0.61           N  
ATOM   1994  CA  VAL A 136       9.779  10.479   1.605  1.00  0.61           C  
ATOM   1995  C   VAL A 136       8.709  10.484   0.516  1.00  0.61           C  
ATOM   1996  O   VAL A 136       8.139   9.438   0.204  1.00  0.61           O  
ATOM   1997  CB  VAL A 136       9.175  11.085   2.889  1.00  0.61           C  
ATOM   1998  CG1 VAL A 136       7.876  10.341   3.229  1.00  0.61           C  
ATOM   1999  CG2 VAL A 136      10.156  10.995   4.028  1.00  0.61           C  
ATOM   2000  H   VAL A 136      11.261  12.065   1.600  1.00  0.61           H  
ATOM   2001  HA  VAL A 136      10.066   9.448   1.813  1.00  0.61           H  
ATOM   2002  HB  VAL A 136       8.925  12.130   2.705  1.00  0.61           H  
ATOM   2003 1HG1 VAL A 136       7.427  10.771   4.124  1.00  0.61           H  
ATOM   2004 2HG1 VAL A 136       7.183  10.420   2.397  1.00  0.61           H  
ATOM   2005 3HG1 VAL A 136       8.102   9.291   3.407  1.00  0.61           H  
ATOM   2006 1HG2 VAL A 136       9.714  11.433   4.922  1.00  0.61           H  
ATOM   2007 2HG2 VAL A 136      10.398   9.956   4.213  1.00  0.61           H  
ATOM   2008 3HG2 VAL A 136      11.061  11.540   3.767  1.00  0.61           H  
ATOM   2009  N   LEU A 137       8.449  11.641  -0.097  1.00  0.62           N  
ATOM   2010  CA  LEU A 137       7.429  11.650  -1.143  1.00  0.62           C  
ATOM   2011  C   LEU A 137       7.841  10.737  -2.299  1.00  0.62           C  
ATOM   2012  O   LEU A 137       7.028   9.957  -2.790  1.00  0.62           O  
ATOM   2013  CB  LEU A 137       7.130  13.067  -1.649  1.00  0.62           C  
ATOM   2014  CG  LEU A 137       6.011  13.150  -2.738  1.00  0.62           C  
ATOM   2015  CD1 LEU A 137       4.693  12.541  -2.172  1.00  0.62           C  
ATOM   2016  CD2 LEU A 137       5.782  14.626  -3.128  1.00  0.62           C  
ATOM   2017  H   LEU A 137       8.936  12.495   0.188  1.00  0.62           H  
ATOM   2018  HA  LEU A 137       6.508  11.258  -0.720  1.00  0.62           H  
ATOM   2019 1HB  LEU A 137       6.827  13.661  -0.814  1.00  0.62           H  
ATOM   2020 2HB  LEU A 137       8.048  13.493  -2.065  1.00  0.62           H  
ATOM   2021  HG  LEU A 137       6.315  12.577  -3.618  1.00  0.62           H  
ATOM   2022 1HD1 LEU A 137       3.911  12.593  -2.930  1.00  0.62           H  
ATOM   2023 2HD1 LEU A 137       4.861  11.501  -1.900  1.00  0.62           H  
ATOM   2024 3HD1 LEU A 137       4.380  13.098  -1.291  1.00  0.62           H  
ATOM   2025 1HD2 LEU A 137       5.008  14.692  -3.889  1.00  0.62           H  
ATOM   2026 2HD2 LEU A 137       5.473  15.189  -2.256  1.00  0.62           H  
ATOM   2027 3HD2 LEU A 137       6.701  15.039  -3.513  1.00  0.62           H  
ATOM   2028  N   LEU A 138       9.105  10.785  -2.708  1.00  0.63           N  
ATOM   2029  CA  LEU A 138       9.552   9.959  -3.820  1.00  0.63           C  
ATOM   2030  C   LEU A 138       9.389   8.482  -3.455  1.00  0.63           C  
ATOM   2031  O   LEU A 138       9.093   7.669  -4.326  1.00  0.63           O  
ATOM   2032  CB  LEU A 138      11.002  10.284  -4.182  1.00  0.63           C  
ATOM   2033  CG  LEU A 138      11.257  11.740  -4.776  1.00  0.63           C  
ATOM   2034  CD1 LEU A 138      12.741  11.975  -4.863  1.00  0.63           C  
ATOM   2035  CD2 LEU A 138      10.625  11.910  -6.150  1.00  0.63           C  
ATOM   2036  H   LEU A 138       9.757  11.424  -2.264  1.00  0.63           H  
ATOM   2037  HA  LEU A 138       8.928  10.174  -4.677  1.00  0.63           H  
ATOM   2038 1HB  LEU A 138      11.604  10.189  -3.275  1.00  0.63           H  
ATOM   2039 2HB  LEU A 138      11.356   9.554  -4.910  1.00  0.63           H  
ATOM   2040  HG  LEU A 138      10.831  12.473  -4.107  1.00  0.63           H  
ATOM   2041 1HD1 LEU A 138      12.924  12.974  -5.231  1.00  0.63           H  
ATOM   2042 2HD1 LEU A 138      13.175  11.873  -3.870  1.00  0.63           H  
ATOM   2043 3HD1 LEU A 138      13.189  11.245  -5.538  1.00  0.63           H  
ATOM   2044 1HD2 LEU A 138      10.820  12.918  -6.510  1.00  0.63           H  
ATOM   2045 2HD2 LEU A 138      11.059  11.192  -6.841  1.00  0.63           H  
ATOM   2046 3HD2 LEU A 138       9.560  11.757  -6.077  1.00  0.63           H  
ATOM   2047  N   ASP A 139       9.567   8.126  -2.168  1.00  0.65           N  
ATOM   2048  CA  ASP A 139       9.358   6.753  -1.693  1.00  0.65           C  
ATOM   2049  C   ASP A 139       7.895   6.331  -1.884  1.00  0.65           C  
ATOM   2050  O   ASP A 139       7.615   5.174  -2.208  1.00  0.65           O  
ATOM   2051  CB  ASP A 139       9.766   6.633  -0.211  1.00  0.65           C  
ATOM   2052  CG  ASP A 139       9.782   5.200   0.378  1.00  0.65           C  
ATOM   2053  OD1 ASP A 139      10.552   4.364  -0.095  1.00  0.65           O  
ATOM   2054  OD2 ASP A 139       9.078   4.979   1.362  1.00  0.65           O  
ATOM   2055  H   ASP A 139       9.873   8.827  -1.491  1.00  0.65           H  
ATOM   2056  HA  ASP A 139       9.989   6.088  -2.279  1.00  0.65           H  
ATOM   2057 1HB  ASP A 139      10.750   7.084  -0.077  1.00  0.65           H  
ATOM   2058 2HB  ASP A 139       9.073   7.215   0.386  1.00  0.65           H  
ATOM   2059  N   VAL A 140       6.960   7.285  -1.739  1.00  0.66           N  
ATOM   2060  CA  VAL A 140       5.533   7.000  -1.928  1.00  0.66           C  
ATOM   2061  C   VAL A 140       5.311   6.606  -3.364  1.00  0.66           C  
ATOM   2062  O   VAL A 140       4.534   5.704  -3.679  1.00  0.66           O  
ATOM   2063  CB  VAL A 140       4.627   8.221  -1.647  1.00  0.66           C  
ATOM   2064  CG1 VAL A 140       3.196   7.881  -1.989  1.00  0.66           C  
ATOM   2065  CG2 VAL A 140       4.761   8.647  -0.213  1.00  0.66           C  
ATOM   2066  H   VAL A 140       7.258   8.219  -1.442  1.00  0.66           H  
ATOM   2067  HA  VAL A 140       5.241   6.176  -1.301  1.00  0.66           H  
ATOM   2068  HB  VAL A 140       4.913   9.030  -2.296  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 140       2.561   8.746  -1.820  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 140       3.144   7.588  -3.029  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 140       2.861   7.055  -1.357  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 140       4.135   9.498  -0.033  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 140       4.463   7.841   0.413  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 140       5.787   8.904  -0.004  1.00  0.66           H  
ATOM   2075  N   LEU A 141       6.013   7.304  -4.239  1.00  0.69           N  
ATOM   2076  CA  LEU A 141       5.858   7.102  -5.656  1.00  0.69           C  
ATOM   2077  C   LEU A 141       6.554   5.810  -6.087  1.00  0.69           C  
ATOM   2078  O   LEU A 141       5.976   4.975  -6.779  1.00  0.69           O  
ATOM   2079  CB  LEU A 141       6.479   8.311  -6.356  1.00  0.69           C  
ATOM   2080  CG  LEU A 141       5.830   9.634  -5.897  1.00  0.69           C  
ATOM   2081  CD1 LEU A 141       6.452  10.834  -6.530  1.00  0.69           C  
ATOM   2082  CD2 LEU A 141       4.480   9.551  -6.128  1.00  0.69           C  
ATOM   2083  H   LEU A 141       6.631   8.039  -3.884  1.00  0.69           H  
ATOM   2084  HA  LEU A 141       4.810   7.031  -5.889  1.00  0.69           H  
ATOM   2085 1HB  LEU A 141       7.512   8.345  -6.099  1.00  0.69           H  
ATOM   2086 2HB  LEU A 141       6.373   8.209  -7.434  1.00  0.69           H  
ATOM   2087  HG  LEU A 141       5.976   9.735  -4.849  1.00  0.69           H  
ATOM   2088 1HD1 LEU A 141       5.974  11.732  -6.145  1.00  0.69           H  
ATOM   2089 2HD1 LEU A 141       7.492  10.861  -6.295  1.00  0.69           H  
ATOM   2090 3HD1 LEU A 141       6.313  10.780  -7.598  1.00  0.69           H  
ATOM   2091 1HD2 LEU A 141       3.998  10.457  -5.760  1.00  0.69           H  
ATOM   2092 2HD2 LEU A 141       4.293   9.428  -7.189  1.00  0.69           H  
ATOM   2093 3HD2 LEU A 141       4.117   8.693  -5.586  1.00  0.69           H  
ATOM   2094  N   ALA A 142       7.772   5.599  -5.611  1.00  0.72           N  
ATOM   2095  CA  ALA A 142       8.548   4.412  -5.939  1.00  0.72           C  
ATOM   2096  C   ALA A 142       7.849   3.130  -5.471  1.00  0.72           C  
ATOM   2097  O   ALA A 142       7.856   2.113  -6.164  1.00  0.72           O  
ATOM   2098  CB  ALA A 142       9.914   4.530  -5.306  1.00  0.72           C  
ATOM   2099  H   ALA A 142       8.193   6.306  -5.022  1.00  0.72           H  
ATOM   2100  HA  ALA A 142       8.655   4.364  -7.023  1.00  0.72           H  
ATOM   2101 1HB  ALA A 142      10.510   3.676  -5.564  1.00  0.72           H  
ATOM   2102 2HB  ALA A 142      10.399   5.437  -5.664  1.00  0.72           H  
ATOM   2103 3HB  ALA A 142       9.797   4.584  -4.229  1.00  0.72           H  
ATOM   2104  N   ALA A 143       7.188   3.201  -4.314  1.00  0.76           N  
ATOM   2105  CA  ALA A 143       6.464   2.085  -3.708  1.00  0.76           C  
ATOM   2106  C   ALA A 143       5.325   1.581  -4.579  1.00  0.76           C  
ATOM   2107  O   ALA A 143       4.833   0.469  -4.374  1.00  0.76           O  
ATOM   2108  CB  ALA A 143       5.892   2.496  -2.367  1.00  0.76           C  
ATOM   2109  H   ALA A 143       7.225   4.068  -3.778  1.00  0.76           H  
ATOM   2110  HA  ALA A 143       7.169   1.268  -3.565  1.00  0.76           H  
ATOM   2111 1HB  ALA A 143       5.378   1.653  -1.911  1.00  0.76           H  
ATOM   2112 2HB  ALA A 143       6.697   2.830  -1.712  1.00  0.76           H  
ATOM   2113 3HB  ALA A 143       5.189   3.315  -2.518  1.00  0.76           H  
ATOM   2114  N   ALA A 144       4.858   2.417  -5.502  1.00  0.80           N  
ATOM   2115  CA  ALA A 144       3.747   2.088  -6.365  1.00  0.80           C  
ATOM   2116  C   ALA A 144       4.143   1.287  -7.593  1.00  0.80           C  
ATOM   2117  O   ALA A 144       3.265   0.907  -8.375  1.00  0.80           O  
ATOM   2118  CB  ALA A 144       3.074   3.361  -6.798  1.00  0.80           C  
ATOM   2119  H   ALA A 144       5.310   3.319  -5.655  1.00  0.80           H  
ATOM   2120  HA  ALA A 144       3.051   1.484  -5.791  1.00  0.80           H  
ATOM   2121 1HB  ALA A 144       2.203   3.127  -7.398  1.00  0.80           H  
ATOM   2122 2HB  ALA A 144       2.780   3.908  -5.934  1.00  0.80           H  
ATOM   2123 3HB  ALA A 144       3.774   3.958  -7.372  1.00  0.80           H  
ATOM   2124  N   LEU A 145       5.436   1.044  -7.794  1.00  0.85           N  
ATOM   2125  CA  LEU A 145       5.826   0.343  -9.000  1.00  0.85           C  
ATOM   2126  C   LEU A 145       7.079  -0.495  -8.846  1.00  0.85           C  
ATOM   2127  O   LEU A 145       6.989  -1.712  -8.671  1.00  0.85           O  
ATOM   2128  OXT LEU A 145       8.106  -0.038  -9.332  1.00  0.85           O  
ATOM   2129  CB  LEU A 145       6.034   1.364 -10.111  1.00  0.85           C  
ATOM   2130  CG  LEU A 145       6.450   0.824 -11.426  1.00  0.85           C  
ATOM   2131  CD1 LEU A 145       5.369  -0.054 -11.943  1.00  0.85           C  
ATOM   2132  CD2 LEU A 145       6.643   1.957 -12.356  1.00  0.85           C  
ATOM   2133  H   LEU A 145       6.147   1.363  -7.130  1.00  0.85           H  
ATOM   2134  HA  LEU A 145       5.012  -0.323  -9.282  1.00  0.85           H  
ATOM   2135 1HB  LEU A 145       5.143   1.907 -10.259  1.00  0.85           H  
ATOM   2136 2HB  LEU A 145       6.805   2.066  -9.789  1.00  0.85           H  
ATOM   2137  HG  LEU A 145       7.369   0.248 -11.331  1.00  0.85           H  
ATOM   2138 1HD1 LEU A 145       5.664  -0.443 -12.909  1.00  0.85           H  
ATOM   2139 2HD1 LEU A 145       5.216  -0.875 -11.251  1.00  0.85           H  
ATOM   2140 3HD1 LEU A 145       4.448   0.524 -12.035  1.00  0.85           H  
ATOM   2141 1HD2 LEU A 145       6.927   1.580 -13.334  1.00  0.85           H  
ATOM   2142 2HD2 LEU A 145       5.710   2.502 -12.432  1.00  0.85           H  
ATOM   2143 3HD2 LEU A 145       7.425   2.616 -11.977  1.00  0.85           H  
TER    2144
ENDMDL

