REMARK ID 639993 MODEL 1 1a3z-PN-1
PFRMAT TS
TARGET 1a3z-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       3.347   0.631  -4.238  1.00  1.91           N  
ATOM      2  CA  ALA A   1       2.833   0.865  -2.896  1.00  1.91           C  
ATOM      3  C   ALA A   1       3.678   1.897  -2.190  1.00  1.91           C  
ATOM      4  O   ALA A   1       3.167   2.895  -1.653  1.00  1.91           O  
ATOM      5  CB  ALA A   1       2.827  -0.422  -2.091  1.00  1.91           C  
ATOM      6 1H   ALA A   1       3.751  -0.294  -4.286  1.00  1.91           H  
ATOM      7 2H   ALA A   1       2.602   0.714  -4.912  1.00  1.91           H  
ATOM      8 3H   ALA A   1       4.067   1.314  -4.444  1.00  1.91           H  
ATOM      9  HA  ALA A   1       1.818   1.252  -2.980  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       2.430  -0.227  -1.096  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       2.206  -1.161  -2.593  1.00  1.91           H  
ATOM     12 3HB  ALA A   1       3.848  -0.800  -2.008  1.00  1.91           H  
ATOM     13  N   GLU A   2       4.982   1.667  -2.200  1.00  1.48           N  
ATOM     14  CA  GLU A   2       5.881   2.589  -1.545  1.00  1.48           C  
ATOM     15  C   GLU A   2       5.610   3.953  -2.116  1.00  1.48           C  
ATOM     16  O   GLU A   2       5.572   4.123  -3.339  1.00  1.48           O  
ATOM     17  CB  GLU A   2       7.305   2.147  -1.825  1.00  1.48           C  
ATOM     18  CG  GLU A   2       7.575   0.747  -1.331  1.00  1.48           C  
ATOM     19  CD  GLU A   2       7.020  -0.300  -2.302  1.00  1.48           C  
ATOM     20  OE1 GLU A   2       6.304   0.078  -3.219  1.00  1.48           O  
ATOM     21  OE2 GLU A   2       7.295  -1.457  -2.125  1.00  1.48           O  
ATOM     22  H   GLU A   2       5.374   0.846  -2.633  1.00  1.48           H  
ATOM     23  HA  GLU A   2       5.684   2.616  -0.476  1.00  1.48           H  
ATOM     24 1HB  GLU A   2       7.502   2.183  -2.896  1.00  1.48           H  
ATOM     25 2HB  GLU A   2       8.003   2.828  -1.333  1.00  1.48           H  
ATOM     26 1HG  GLU A   2       8.652   0.605  -1.226  1.00  1.48           H  
ATOM     27 2HG  GLU A   2       7.120   0.614  -0.354  1.00  1.48           H  
ATOM     28  N   SER A   3       5.429   4.909  -1.234  1.00  1.15           N  
ATOM     29  CA  SER A   3       5.128   6.259  -1.621  1.00  1.15           C  
ATOM     30  C   SER A   3       6.076   7.172  -0.885  1.00  1.15           C  
ATOM     31  O   SER A   3       6.564   6.812   0.174  1.00  1.15           O  
ATOM     32  CB  SER A   3       3.679   6.528  -1.285  1.00  1.15           C  
ATOM     33  OG  SER A   3       2.812   5.656  -2.012  1.00  1.15           O  
ATOM     34  H   SER A   3       5.444   4.674  -0.242  1.00  1.15           H  
ATOM     35  HA  SER A   3       5.282   6.373  -2.694  1.00  1.15           H  
ATOM     36 1HB  SER A   3       3.534   6.367  -0.219  1.00  1.15           H  
ATOM     37 2HB  SER A   3       3.434   7.565  -1.500  1.00  1.15           H  
ATOM     38  HG  SER A   3       3.039   4.712  -1.754  1.00  1.15           H  
ATOM     39  N   TRP A   4       6.360   8.344  -1.428  1.00  0.92           N  
ATOM     40  CA  TRP A   4       7.269   9.251  -0.732  1.00  0.92           C  
ATOM     41  C   TRP A   4       6.610  10.536  -0.302  1.00  0.92           C  
ATOM     42  O   TRP A   4       5.713  11.047  -0.976  1.00  0.92           O  
ATOM     43  CB  TRP A   4       8.500   9.519  -1.590  1.00  0.92           C  
ATOM     44  CG  TRP A   4       9.418   8.342  -1.671  1.00  0.92           C  
ATOM     45  CD1 TRP A   4      10.569   8.176  -0.968  1.00  0.92           C  
ATOM     46  CD2 TRP A   4       9.254   7.135  -2.455  1.00  0.92           C  
ATOM     47  NE1 TRP A   4      11.133   6.963  -1.273  1.00  0.92           N  
ATOM     48  CE2 TRP A   4      10.338   6.312  -2.165  1.00  0.92           C  
ATOM     49  CE3 TRP A   4       8.286   6.691  -3.358  1.00  0.92           C  
ATOM     50  CZ2 TRP A   4      10.481   5.060  -2.735  1.00  0.92           C  
ATOM     51  CZ3 TRP A   4       8.429   5.438  -3.928  1.00  0.92           C  
ATOM     52  CH2 TRP A   4       9.496   4.642  -3.624  1.00  0.92           C  
ATOM     53  H   TRP A   4       5.950   8.610  -2.311  1.00  0.92           H  
ATOM     54  HA  TRP A   4       7.614   8.761   0.173  1.00  0.92           H  
ATOM     55 1HB  TRP A   4       8.198   9.801  -2.596  1.00  0.92           H  
ATOM     56 2HB  TRP A   4       9.046  10.346  -1.168  1.00  0.92           H  
ATOM     57  HD1 TRP A   4      10.980   8.900  -0.263  1.00  0.92           H  
ATOM     58  HE1 TRP A   4      11.987   6.579  -0.894  1.00  0.92           H  
ATOM     59  HE3 TRP A   4       7.430   7.314  -3.605  1.00  0.92           H  
ATOM     60  HZ2 TRP A   4      11.328   4.410  -2.502  1.00  0.92           H  
ATOM     61  HZ3 TRP A   4       7.661   5.097  -4.626  1.00  0.92           H  
ATOM     62  HH2 TRP A   4       9.572   3.659  -4.089  1.00  0.92           H  
ATOM     63  N   ALA A   5       7.085  11.057   0.820  1.00  0.78           N  
ATOM     64  CA  ALA A   5       6.578  12.279   1.412  1.00  0.78           C  
ATOM     65  C   ALA A   5       7.700  13.206   1.858  1.00  0.78           C  
ATOM     66  O   ALA A   5       8.755  12.763   2.302  1.00  0.78           O  
ATOM     67  CB  ALA A   5       5.732  11.895   2.615  1.00  0.78           C  
ATOM     68  H   ALA A   5       7.797  10.537   1.324  1.00  0.78           H  
ATOM     69  HA  ALA A   5       5.974  12.810   0.674  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       5.342  12.757   3.088  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       4.922  11.270   2.310  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       6.356  11.359   3.328  1.00  0.78           H  
ATOM     73  N   THR A   6       7.461  14.499   1.773  1.00  0.71           N  
ATOM     74  CA  THR A   6       8.414  15.486   2.268  1.00  0.71           C  
ATOM     75  C   THR A   6       8.264  15.608   3.761  1.00  0.71           C  
ATOM     76  O   THR A   6       7.305  15.080   4.313  1.00  0.71           O  
ATOM     77  CB  THR A   6       8.169  16.853   1.636  1.00  0.71           C  
ATOM     78  OG1 THR A   6       6.838  17.316   2.016  1.00  0.71           O  
ATOM     79  CG2 THR A   6       8.275  16.752   0.121  1.00  0.71           C  
ATOM     80  H   THR A   6       6.577  14.809   1.353  1.00  0.71           H  
ATOM     81  HA  THR A   6       9.430  15.156   2.041  1.00  0.71           H  
ATOM     82  HB  THR A   6       8.908  17.560   2.005  1.00  0.71           H  
ATOM     83  HG1 THR A   6       6.182  16.889   1.420  1.00  0.71           H  
ATOM     84 1HG2 THR A   6       8.097  17.729  -0.325  1.00  0.71           H  
ATOM     85 2HG2 THR A   6       9.273  16.404  -0.147  1.00  0.71           H  
ATOM     86 3HG2 THR A   6       7.530  16.042  -0.246  1.00  0.71           H  
ATOM     87  N   LYS A   7       9.171  16.317   4.425  1.00  0.69           N  
ATOM     88  CA  LYS A   7       9.036  16.483   5.870  1.00  0.69           C  
ATOM     89  C   LYS A   7       7.647  16.993   6.237  1.00  0.69           C  
ATOM     90  O   LYS A   7       7.009  16.464   7.146  1.00  0.69           O  
ATOM     91  CB  LYS A   7      10.088  17.454   6.402  1.00  0.69           C  
ATOM     92  CG  LYS A   7      10.044  17.691   7.920  1.00  0.69           C  
ATOM     93  CD  LYS A   7      11.154  18.659   8.359  1.00  0.69           C  
ATOM     94  CE  LYS A   7      11.205  18.828   9.883  1.00  0.69           C  
ATOM     95  NZ  LYS A   7       9.997  19.530  10.420  1.00  0.69           N  
ATOM     96  H   LYS A   7       9.954  16.725   3.932  1.00  0.69           H  
ATOM     97  HA  LYS A   7       9.174  15.511   6.346  1.00  0.69           H  
ATOM     98 1HB  LYS A   7      11.084  17.087   6.152  1.00  0.69           H  
ATOM     99 2HB  LYS A   7       9.967  18.422   5.917  1.00  0.69           H  
ATOM    100 1HG  LYS A   7       9.071  18.112   8.202  1.00  0.69           H  
ATOM    101 2HG  LYS A   7      10.173  16.743   8.440  1.00  0.69           H  
ATOM    102 1HD  LYS A   7      12.118  18.287   8.011  1.00  0.69           H  
ATOM    103 2HD  LYS A   7      10.976  19.634   7.907  1.00  0.69           H  
ATOM    104 1HE  LYS A   7      11.276  17.845  10.347  1.00  0.69           H  
ATOM    105 2HE  LYS A   7      12.092  19.406  10.142  1.00  0.69           H  
ATOM    106 1HZ  LYS A   7      10.059  19.620  11.419  1.00  0.69           H  
ATOM    107 2HZ  LYS A   7       9.912  20.443  10.014  1.00  0.69           H  
ATOM    108 3HZ  LYS A   7       9.144  18.993  10.205  1.00  0.69           H  
ATOM    109  N   ALA A   8       7.175  18.032   5.536  1.00  0.68           N  
ATOM    110  CA  ALA A   8       5.861  18.583   5.846  1.00  0.68           C  
ATOM    111  C   ALA A   8       4.767  17.544   5.641  1.00  0.68           C  
ATOM    112  O   ALA A   8       3.832  17.452   6.445  1.00  0.68           O  
ATOM    113  CB  ALA A   8       5.584  19.788   4.970  1.00  0.68           C  
ATOM    114  H   ALA A   8       7.727  18.426   4.791  1.00  0.68           H  
ATOM    115  HA  ALA A   8       5.855  18.885   6.893  1.00  0.68           H  
ATOM    116 1HB  ALA A   8       4.610  20.203   5.224  1.00  0.68           H  
ATOM    117 2HB  ALA A   8       6.354  20.539   5.133  1.00  0.68           H  
ATOM    118 3HB  ALA A   8       5.587  19.481   3.923  1.00  0.68           H  
ATOM    119  N   GLU A   9       4.880  16.739   4.583  1.00  0.67           N  
ATOM    120  CA  GLU A   9       3.875  15.706   4.354  1.00  0.67           C  
ATOM    121  C   GLU A   9       3.924  14.649   5.461  1.00  0.67           C  
ATOM    122  O   GLU A   9       2.882  14.156   5.892  1.00  0.67           O  
ATOM    123  CB  GLU A   9       4.034  15.133   2.964  1.00  0.67           C  
ATOM    124  CG  GLU A   9       3.634  16.108   1.868  1.00  0.67           C  
ATOM    125  CD  GLU A   9       4.003  15.653   0.495  1.00  0.67           C  
ATOM    126  OE1 GLU A   9       5.094  15.144   0.335  1.00  0.67           O  
ATOM    127  OE2 GLU A   9       3.206  15.806  -0.400  1.00  0.67           O  
ATOM    128  H   GLU A   9       5.659  16.847   3.921  1.00  0.67           H  
ATOM    129  HA  GLU A   9       2.894  16.178   4.395  1.00  0.67           H  
ATOM    130 1HB  GLU A   9       5.063  14.911   2.810  1.00  0.67           H  
ATOM    131 2HB  GLU A   9       3.456  14.216   2.862  1.00  0.67           H  
ATOM    132 1HG  GLU A   9       2.555  16.254   1.909  1.00  0.67           H  
ATOM    133 2HG  GLU A   9       4.107  17.067   2.068  1.00  0.67           H  
ATOM    134  N   VAL A  10       5.125  14.326   5.948  1.00  0.67           N  
ATOM    135  CA  VAL A  10       5.261  13.381   7.050  1.00  0.67           C  
ATOM    136  C   VAL A  10       4.564  13.919   8.286  1.00  0.67           C  
ATOM    137  O   VAL A  10       3.851  13.181   8.972  1.00  0.67           O  
ATOM    138  CB  VAL A  10       6.738  13.079   7.358  1.00  0.67           C  
ATOM    139  CG1 VAL A  10       6.859  12.308   8.661  1.00  0.67           C  
ATOM    140  CG2 VAL A  10       7.312  12.248   6.217  1.00  0.67           C  
ATOM    141  H   VAL A  10       5.957  14.746   5.534  1.00  0.67           H  
ATOM    142  HA  VAL A  10       4.783  12.447   6.762  1.00  0.67           H  
ATOM    143  HB  VAL A  10       7.292  14.006   7.462  1.00  0.67           H  
ATOM    144 1HG1 VAL A  10       7.907  12.097   8.864  1.00  0.67           H  
ATOM    145 2HG1 VAL A  10       6.448  12.910   9.472  1.00  0.67           H  
ATOM    146 3HG1 VAL A  10       6.323  11.395   8.605  1.00  0.67           H  
ATOM    147 1HG2 VAL A  10       8.347  12.030   6.435  1.00  0.67           H  
ATOM    148 2HG2 VAL A  10       6.753  11.322   6.121  1.00  0.67           H  
ATOM    149 3HG2 VAL A  10       7.243  12.805   5.286  1.00  0.67           H  
ATOM    150  N   GLU A  11       4.753  15.209   8.574  1.00  0.66           N  
ATOM    151  CA  GLU A  11       4.081  15.786   9.726  1.00  0.66           C  
ATOM    152  C   GLU A  11       2.568  15.712   9.521  1.00  0.66           C  
ATOM    153  O   GLU A  11       1.830  15.373  10.453  1.00  0.66           O  
ATOM    154  CB  GLU A  11       4.526  17.240   9.933  1.00  0.66           C  
ATOM    155  CG  GLU A  11       5.975  17.379  10.400  1.00  0.66           C  
ATOM    156  CD  GLU A  11       6.456  18.810  10.518  1.00  0.66           C  
ATOM    157  OE1 GLU A  11       5.717  19.717  10.210  1.00  0.66           O  
ATOM    158  OE2 GLU A  11       7.601  18.987  10.912  1.00  0.66           O  
ATOM    159  H   GLU A  11       5.374  15.771   7.992  1.00  0.66           H  
ATOM    160  HA  GLU A  11       4.341  15.209  10.608  1.00  0.66           H  
ATOM    161 1HB  GLU A  11       4.424  17.788   8.998  1.00  0.66           H  
ATOM    162 2HB  GLU A  11       3.881  17.719  10.668  1.00  0.66           H  
ATOM    163 1HG  GLU A  11       6.075  16.894  11.370  1.00  0.66           H  
ATOM    164 2HG  GLU A  11       6.613  16.847   9.696  1.00  0.66           H  
ATOM    165  N   ALA A  12       2.102  15.976   8.294  1.00  0.65           N  
ATOM    166  CA  ALA A  12       0.675  15.893   8.019  1.00  0.65           C  
ATOM    167  C   ALA A  12       0.164  14.478   8.249  1.00  0.65           C  
ATOM    168  O   ALA A  12      -0.926  14.297   8.790  1.00  0.65           O  
ATOM    169  CB  ALA A  12       0.373  16.321   6.599  1.00  0.65           C  
ATOM    170  H   ALA A  12       2.746  16.274   7.560  1.00  0.65           H  
ATOM    171  HA  ALA A  12       0.161  16.559   8.707  1.00  0.65           H  
ATOM    172 1HB  ALA A  12      -0.700  16.274   6.426  1.00  0.65           H  
ATOM    173 2HB  ALA A  12       0.727  17.340   6.445  1.00  0.65           H  
ATOM    174 3HB  ALA A  12       0.877  15.659   5.905  1.00  0.65           H  
ATOM    175  N   LEU A  13       0.951  13.464   7.872  1.00  0.64           N  
ATOM    176  CA  LEU A  13       0.536  12.088   8.108  1.00  0.64           C  
ATOM    177  C   LEU A  13       0.477  11.809   9.599  1.00  0.64           C  
ATOM    178  O   LEU A  13      -0.478  11.226  10.089  1.00  0.64           O  
ATOM    179  CB  LEU A  13       1.503  11.093   7.450  1.00  0.64           C  
ATOM    180  CG  LEU A  13       1.502  11.038   5.892  1.00  0.64           C  
ATOM    181  CD1 LEU A  13       2.685  10.174   5.372  1.00  0.64           C  
ATOM    182  CD2 LEU A  13       0.188  10.446   5.432  1.00  0.64           C  
ATOM    183  H   LEU A  13       1.833  13.659   7.397  1.00  0.64           H  
ATOM    184  HA  LEU A  13      -0.458  11.947   7.687  1.00  0.64           H  
ATOM    185 1HB  LEU A  13       2.511  11.347   7.767  1.00  0.64           H  
ATOM    186 2HB  LEU A  13       1.266  10.096   7.818  1.00  0.64           H  
ATOM    187  HG  LEU A  13       1.613  12.044   5.494  1.00  0.64           H  
ATOM    188 1HD1 LEU A  13       2.665  10.152   4.284  1.00  0.64           H  
ATOM    189 2HD1 LEU A  13       3.627  10.603   5.703  1.00  0.64           H  
ATOM    190 3HD1 LEU A  13       2.595   9.160   5.751  1.00  0.64           H  
ATOM    191 1HD2 LEU A  13       0.169  10.409   4.343  1.00  0.64           H  
ATOM    192 2HD2 LEU A  13       0.081   9.437   5.832  1.00  0.64           H  
ATOM    193 3HD2 LEU A  13      -0.632  11.065   5.791  1.00  0.64           H  
ATOM    194  N   ASN A  14       1.448  12.303  10.360  1.00  0.63           N  
ATOM    195  CA  ASN A  14       1.459  12.043  11.796  1.00  0.63           C  
ATOM    196  C   ASN A  14       0.198  12.598  12.467  1.00  0.63           C  
ATOM    197  O   ASN A  14      -0.380  11.975  13.366  1.00  0.63           O  
ATOM    198  CB  ASN A  14       2.706  12.636  12.419  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.971  11.867  12.085  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       3.946  10.695  11.695  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       5.090  12.526  12.251  1.00  0.63           N  
ATOM    202  H   ASN A  14       2.220  12.812   9.927  1.00  0.63           H  
ATOM    203  HA  ASN A  14       1.464  10.967  11.957  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       2.825  13.661  12.074  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       2.588  12.672  13.500  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       5.970  12.084  12.071  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       5.065  13.471  12.567  1.00  0.63           H  
ATOM    208  N   LYS A  15      -0.283  13.732  11.956  1.00  0.61           N  
ATOM    209  CA  LYS A  15      -1.483  14.403  12.455  1.00  0.61           C  
ATOM    210  C   LYS A  15      -2.771  13.606  12.195  1.00  0.61           C  
ATOM    211  O   LYS A  15      -3.821  13.934  12.750  1.00  0.61           O  
ATOM    212  CB  LYS A  15      -1.593  15.813  11.865  1.00  0.61           C  
ATOM    213  CG  LYS A  15      -0.517  16.777  12.375  1.00  0.61           C  
ATOM    214  CD  LYS A  15      -0.613  18.148  11.721  1.00  0.61           C  
ATOM    215  CE  LYS A  15       0.494  19.069  12.223  1.00  0.61           C  
ATOM    216  NZ  LYS A  15       0.447  20.411  11.573  1.00  0.61           N  
ATOM    217  H   LYS A  15       0.253  14.188  11.214  1.00  0.61           H  
ATOM    218  HA  LYS A  15      -1.381  14.505  13.534  1.00  0.61           H  
ATOM    219 1HB  LYS A  15      -1.507  15.759  10.782  1.00  0.61           H  
ATOM    220 2HB  LYS A  15      -2.569  16.232  12.098  1.00  0.61           H  
ATOM    221 1HG  LYS A  15      -0.634  16.897  13.450  1.00  0.61           H  
ATOM    222 2HG  LYS A  15       0.463  16.360  12.190  1.00  0.61           H  
ATOM    223 1HD  LYS A  15      -0.518  18.036  10.641  1.00  0.61           H  
ATOM    224 2HD  LYS A  15      -1.580  18.594  11.942  1.00  0.61           H  
ATOM    225 1HE  LYS A  15       0.393  19.194  13.300  1.00  0.61           H  
ATOM    226 2HE  LYS A  15       1.462  18.608  12.010  1.00  0.61           H  
ATOM    227 1HZ  LYS A  15       1.198  20.985  11.931  1.00  0.61           H  
ATOM    228 2HZ  LYS A  15       0.555  20.301  10.574  1.00  0.61           H  
ATOM    229 3HZ  LYS A  15      -0.440  20.853  11.770  1.00  0.61           H  
ATOM    230  N   GLN A  16      -2.706  12.582  11.334  1.00  0.60           N  
ATOM    231  CA  GLN A  16      -3.868  11.759  11.016  1.00  0.60           C  
ATOM    232  C   GLN A  16      -4.079  10.660  12.064  1.00  0.60           C  
ATOM    233  O   GLN A  16      -5.099   9.967  12.052  1.00  0.60           O  
ATOM    234  CB  GLN A  16      -3.709  11.114   9.632  1.00  0.60           C  
ATOM    235  CG  GLN A  16      -3.664  12.106   8.489  1.00  0.60           C  
ATOM    236  CD  GLN A  16      -3.421  11.461   7.128  1.00  0.60           C  
ATOM    237  OE1 GLN A  16      -3.282  10.239   6.996  1.00  0.60           O  
ATOM    238  NE2 GLN A  16      -3.358  12.300   6.096  1.00  0.60           N  
ATOM    239  H   GLN A  16      -1.819  12.335  10.898  1.00  0.60           H  
ATOM    240  HA  GLN A  16      -4.750  12.397  11.010  1.00  0.60           H  
ATOM    241 1HB  GLN A  16      -2.797  10.523   9.609  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      -4.540  10.433   9.455  1.00  0.60           H  
ATOM    243 1HG  GLN A  16      -4.609  12.643   8.452  1.00  0.60           H  
ATOM    244 2HG  GLN A  16      -2.854  12.797   8.681  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16      -3.195  11.950   5.174  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16      -3.466  13.284   6.249  1.00  0.60           H  
ATOM    247  N   ASP A  17      -3.107  10.470  12.962  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -3.246   9.451  13.999  1.00  0.59           C  
ATOM    249  C   ASP A  17      -4.449   9.793  14.881  1.00  0.59           C  
ATOM    250  O   ASP A  17      -4.568  10.927  15.346  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -1.972   9.370  14.850  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -1.968   8.229  15.885  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -1.469   7.132  15.605  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -2.492   8.455  16.970  1.00  0.59           O  
ATOM    255  H   ASP A  17      -2.267  11.052  12.953  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -3.418   8.489  13.522  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -1.110   9.251  14.187  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -1.836  10.318  15.372  1.00  0.59           H  
ATOM    259  N   ASN A  18      -5.331   8.823  15.137  1.00  0.58           N  
ATOM    260  CA  ASN A  18      -6.503   9.122  15.974  1.00  0.58           C  
ATOM    261  C   ASN A  18      -6.468   8.609  17.419  1.00  0.58           C  
ATOM    262  O   ASN A  18      -7.534   8.396  17.998  1.00  0.58           O  
ATOM    263  CB  ASN A  18      -7.816   8.706  15.290  1.00  0.58           C  
ATOM    264  CG  ASN A  18      -8.055   7.204  15.013  1.00  0.58           C  
ATOM    265  OD1 ASN A  18      -7.133   6.396  15.019  1.00  0.58           O  
ATOM    266  ND2 ASN A  18      -9.322   6.863  14.746  1.00  0.58           N  
ATOM    267  H   ASN A  18      -5.181   7.901  14.726  1.00  0.58           H  
ATOM    268  HA  ASN A  18      -6.559  10.207  16.061  1.00  0.58           H  
ATOM    269 1HB  ASN A  18      -8.647   9.070  15.896  1.00  0.58           H  
ATOM    270 2HB  ASN A  18      -7.876   9.228  14.334  1.00  0.58           H  
ATOM    271 1HD2 ASN A  18      -9.615   5.899  14.524  1.00  0.58           H  
ATOM    272 2HD2 ASN A  18     -10.030   7.570  14.751  1.00  0.58           H  
ATOM    273  N   GLY A  19      -5.286   8.401  18.016  1.00  0.59           N  
ATOM    274  CA  GLY A  19      -5.278   7.920  19.402  1.00  0.59           C  
ATOM    275  C   GLY A  19      -5.147   9.014  20.460  1.00  0.59           C  
ATOM    276  O   GLY A  19      -4.995  10.200  20.152  1.00  0.59           O  
ATOM    277  H   GLY A  19      -4.390   8.561  17.529  1.00  0.59           H  
ATOM    278 1HA  GLY A  19      -6.185   7.352  19.589  1.00  0.59           H  
ATOM    279 2HA  GLY A  19      -4.455   7.222  19.525  1.00  0.59           H  
ATOM    280  N   THR A  20      -5.151   8.588  21.721  1.00  0.60           N  
ATOM    281  CA  THR A  20      -4.996   9.467  22.869  1.00  0.60           C  
ATOM    282  C   THR A  20      -3.832   9.001  23.729  1.00  0.60           C  
ATOM    283  O   THR A  20      -3.705   7.817  24.045  1.00  0.60           O  
ATOM    284  CB  THR A  20      -6.287   9.526  23.706  1.00  0.60           C  
ATOM    285  OG1 THR A  20      -7.359  10.024  22.894  1.00  0.60           O  
ATOM    286  CG2 THR A  20      -6.102  10.439  24.919  1.00  0.60           C  
ATOM    287  H   THR A  20      -5.320   7.602  21.880  1.00  0.60           H  
ATOM    288  HA  THR A  20      -4.770  10.473  22.514  1.00  0.60           H  
ATOM    289  HB  THR A  20      -6.541   8.520  24.048  1.00  0.60           H  
ATOM    290  HG1 THR A  20      -7.058  10.795  22.402  1.00  0.60           H  
ATOM    291 1HG2 THR A  20      -7.025  10.467  25.495  1.00  0.60           H  
ATOM    292 2HG2 THR A  20      -5.298  10.061  25.551  1.00  0.60           H  
ATOM    293 3HG2 THR A  20      -5.854  11.444  24.583  1.00  0.60           H  
ATOM    294  N   VAL A  21      -2.970   9.929  24.095  1.00  0.61           N  
ATOM    295  CA  VAL A  21      -1.793   9.597  24.881  1.00  0.61           C  
ATOM    296  C   VAL A  21      -1.986   9.591  26.397  1.00  0.61           C  
ATOM    297  O   VAL A  21      -2.543  10.527  26.978  1.00  0.61           O  
ATOM    298  CB  VAL A  21      -0.656  10.541  24.510  1.00  0.61           C  
ATOM    299  CG1 VAL A  21       0.521  10.291  25.416  1.00  0.61           C  
ATOM    300  CG2 VAL A  21      -0.274  10.310  23.046  1.00  0.61           C  
ATOM    301  H   VAL A  21      -3.128  10.888  23.816  1.00  0.61           H  
ATOM    302  HA  VAL A  21      -1.479   8.592  24.590  1.00  0.61           H  
ATOM    303  HB  VAL A  21      -0.976  11.572  24.651  1.00  0.61           H  
ATOM    304 1HG1 VAL A  21       1.326  10.969  25.159  1.00  0.61           H  
ATOM    305 2HG1 VAL A  21       0.238  10.464  26.450  1.00  0.61           H  
ATOM    306 3HG1 VAL A  21       0.844   9.264  25.299  1.00  0.61           H  
ATOM    307 1HG2 VAL A  21       0.542  10.981  22.763  1.00  0.61           H  
ATOM    308 2HG2 VAL A  21       0.047   9.289  22.923  1.00  0.61           H  
ATOM    309 3HG2 VAL A  21      -1.134  10.499  22.406  1.00  0.61           H  
ATOM    310  N   SER A  22      -1.487   8.519  27.011  1.00  0.62           N  
ATOM    311  CA  SER A  22      -1.484   8.271  28.445  1.00  0.62           C  
ATOM    312  C   SER A  22      -0.141   7.632  28.861  1.00  0.62           C  
ATOM    313  O   SER A  22       0.862   7.747  28.151  1.00  0.62           O  
ATOM    314  CB  SER A  22      -2.671   7.412  28.857  1.00  0.62           C  
ATOM    315  OG  SER A  22      -2.767   7.358  30.250  1.00  0.62           O  
ATOM    316  H   SER A  22      -1.088   7.792  26.420  1.00  0.62           H  
ATOM    317  HA  SER A  22      -1.573   9.230  28.959  1.00  0.62           H  
ATOM    318 1HB  SER A  22      -3.589   7.826  28.437  1.00  0.62           H  
ATOM    319 2HB  SER A  22      -2.547   6.406  28.453  1.00  0.62           H  
ATOM    320  HG  SER A  22      -3.023   8.246  30.529  1.00  0.62           H  
ATOM    321  N   GLY A  23      -0.121   6.953  30.006  1.00  0.62           N  
ATOM    322  CA  GLY A  23       1.106   6.401  30.612  1.00  0.62           C  
ATOM    323  C   GLY A  23       1.860   5.406  29.720  1.00  0.62           C  
ATOM    324  O   GLY A  23       1.704   4.186  29.830  1.00  0.62           O  
ATOM    325  H   GLY A  23      -1.004   6.877  30.495  1.00  0.62           H  
ATOM    326 1HA  GLY A  23       1.772   7.225  30.871  1.00  0.62           H  
ATOM    327 2HA  GLY A  23       0.844   5.912  31.549  1.00  0.62           H  
ATOM    328  N   ASN A  24       2.642   5.974  28.786  1.00  0.61           N  
ATOM    329  CA  ASN A  24       3.483   5.285  27.791  1.00  0.61           C  
ATOM    330  C   ASN A  24       2.613   4.396  26.946  1.00  0.61           C  
ATOM    331  O   ASN A  24       3.035   3.331  26.466  1.00  0.61           O  
ATOM    332  CB  ASN A  24       4.583   4.471  28.434  1.00  0.61           C  
ATOM    333  CG  ASN A  24       5.557   5.321  29.216  1.00  0.61           C  
ATOM    334  OD1 ASN A  24       5.919   6.428  28.798  1.00  0.61           O  
ATOM    335  ND2 ASN A  24       5.983   4.824  30.351  1.00  0.61           N  
ATOM    336  H   ASN A  24       2.602   6.986  28.748  1.00  0.61           H  
ATOM    337  HA  ASN A  24       3.938   6.030  27.150  1.00  0.61           H  
ATOM    338 1HB  ASN A  24       4.151   3.723  29.100  1.00  0.61           H  
ATOM    339 2HB  ASN A  24       5.132   3.936  27.658  1.00  0.61           H  
ATOM    340 1HD2 ASN A  24       6.629   5.341  30.914  1.00  0.61           H  
ATOM    341 2HD2 ASN A  24       5.664   3.925  30.654  1.00  0.61           H  
ATOM    342  N   THR A  25       1.396   4.871  26.787  1.00  0.60           N  
ATOM    343  CA  THR A  25       0.362   4.161  26.094  1.00  0.60           C  
ATOM    344  C   THR A  25      -0.390   5.071  25.136  1.00  0.60           C  
ATOM    345  O   THR A  25      -0.681   6.228  25.455  1.00  0.60           O  
ATOM    346  CB  THR A  25      -0.619   3.554  27.130  1.00  0.60           C  
ATOM    347  OG1 THR A  25       0.106   2.712  28.070  1.00  0.60           O  
ATOM    348  CG2 THR A  25      -1.679   2.700  26.420  1.00  0.60           C  
ATOM    349  H   THR A  25       1.196   5.776  27.214  1.00  0.60           H  
ATOM    350  HA  THR A  25       0.821   3.360  25.526  1.00  0.60           H  
ATOM    351  HB  THR A  25      -1.107   4.357  27.683  1.00  0.60           H  
ATOM    352  HG1 THR A  25       0.687   3.265  28.668  1.00  0.60           H  
ATOM    353 1HG2 THR A  25      -2.356   2.276  27.157  1.00  0.60           H  
ATOM    354 2HG2 THR A  25      -2.253   3.308  25.725  1.00  0.60           H  
ATOM    355 3HG2 THR A  25      -1.185   1.897  25.875  1.00  0.60           H  
ATOM    356  N   VAL A  26      -0.712   4.557  23.957  1.00  0.58           N  
ATOM    357  CA  VAL A  26      -1.566   5.319  23.057  1.00  0.58           C  
ATOM    358  C   VAL A  26      -2.849   4.507  22.887  1.00  0.58           C  
ATOM    359  O   VAL A  26      -2.797   3.357  22.439  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -0.910   5.546  21.695  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -1.846   6.376  20.832  1.00  0.58           C  
ATOM    362  CG2 VAL A  26       0.462   6.214  21.863  1.00  0.58           C  
ATOM    363  H   VAL A  26      -0.404   3.614  23.728  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -1.809   6.281  23.502  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -0.789   4.600  21.204  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -1.404   6.528  19.849  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -2.797   5.866  20.729  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -2.010   7.347  21.306  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26       0.925   6.363  20.887  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26       0.342   7.164  22.353  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26       1.099   5.577  22.464  1.00  0.58           H  
ATOM    372  N   THR A  27      -3.981   5.094  23.249  1.00  0.58           N  
ATOM    373  CA  THR A  27      -5.242   4.369  23.193  1.00  0.58           C  
ATOM    374  C   THR A  27      -6.079   4.857  22.038  1.00  0.58           C  
ATOM    375  O   THR A  27      -6.217   6.057  21.817  1.00  0.58           O  
ATOM    376  CB  THR A  27      -6.047   4.518  24.506  1.00  0.58           C  
ATOM    377  OG1 THR A  27      -5.277   4.008  25.602  1.00  0.58           O  
ATOM    378  CG2 THR A  27      -7.354   3.722  24.420  1.00  0.58           C  
ATOM    379  H   THR A  27      -3.956   6.053  23.592  1.00  0.58           H  
ATOM    380  HA  THR A  27      -5.040   3.314  23.028  1.00  0.58           H  
ATOM    381  HB  THR A  27      -6.270   5.572  24.682  1.00  0.58           H  
ATOM    382  HG1 THR A  27      -4.992   3.117  25.396  1.00  0.58           H  
ATOM    383 1HG2 THR A  27      -7.902   3.827  25.353  1.00  0.58           H  
ATOM    384 2HG2 THR A  27      -7.968   4.095  23.604  1.00  0.58           H  
ATOM    385 3HG2 THR A  27      -7.132   2.669  24.248  1.00  0.58           H  
ATOM    386  N   TYR A  28      -6.625   3.929  21.285  1.00  0.57           N  
ATOM    387  CA  TYR A  28      -7.455   4.256  20.148  1.00  0.57           C  
ATOM    388  C   TYR A  28      -8.889   3.839  20.429  1.00  0.57           C  
ATOM    389  O   TYR A  28      -9.141   3.010  21.305  1.00  0.57           O  
ATOM    390  CB  TYR A  28      -6.916   3.556  18.918  1.00  0.57           C  
ATOM    391  CG  TYR A  28      -5.497   3.970  18.568  1.00  0.57           C  
ATOM    392  CD1 TYR A  28      -4.413   3.316  19.146  1.00  0.57           C  
ATOM    393  CD2 TYR A  28      -5.280   4.996  17.684  1.00  0.57           C  
ATOM    394  CE1 TYR A  28      -3.135   3.704  18.840  1.00  0.57           C  
ATOM    395  CE2 TYR A  28      -4.005   5.385  17.372  1.00  0.57           C  
ATOM    396  CZ  TYR A  28      -2.930   4.757  17.946  1.00  0.57           C  
ATOM    397  OH  TYR A  28      -1.651   5.176  17.640  1.00  0.57           O  
ATOM    398  H   TYR A  28      -6.441   2.950  21.494  1.00  0.57           H  
ATOM    399  HA  TYR A  28      -7.447   5.331  19.985  1.00  0.57           H  
ATOM    400 1HB  TYR A  28      -6.939   2.474  19.063  1.00  0.57           H  
ATOM    401 2HB  TYR A  28      -7.556   3.794  18.083  1.00  0.57           H  
ATOM    402  HD1 TYR A  28      -4.576   2.501  19.849  1.00  0.57           H  
ATOM    403  HD2 TYR A  28      -6.126   5.509  17.230  1.00  0.57           H  
ATOM    404  HE1 TYR A  28      -2.304   3.199  19.302  1.00  0.57           H  
ATOM    405  HE2 TYR A  28      -3.844   6.205  16.669  1.00  0.57           H  
ATOM    406  HH  TYR A  28      -1.675   5.880  16.929  1.00  0.57           H  
ATOM    407  N   SER A  29      -9.833   4.411  19.697  1.00  0.58           N  
ATOM    408  CA  SER A  29     -11.231   4.048  19.877  1.00  0.58           C  
ATOM    409  C   SER A  29     -11.991   4.116  18.560  1.00  0.58           C  
ATOM    410  O   SER A  29     -11.550   4.768  17.615  1.00  0.58           O  
ATOM    411  CB  SER A  29     -11.874   4.963  20.909  1.00  0.58           C  
ATOM    412  OG  SER A  29     -11.912   6.285  20.451  1.00  0.58           O  
ATOM    413  H   SER A  29      -9.583   5.100  19.002  1.00  0.58           H  
ATOM    414  HA  SER A  29     -11.278   3.030  20.248  1.00  0.58           H  
ATOM    415 1HB  SER A  29     -12.884   4.619  21.120  1.00  0.58           H  
ATOM    416 2HB  SER A  29     -11.308   4.912  21.839  1.00  0.58           H  
ATOM    417  HG  SER A  29     -12.453   6.274  19.656  1.00  0.58           H  
ATOM    418  N   GLY A  30     -13.147   3.455  18.520  1.00  0.58           N  
ATOM    419  CA  GLY A  30     -13.995   3.440  17.333  1.00  0.58           C  
ATOM    420  C   GLY A  30     -13.744   2.194  16.487  1.00  0.58           C  
ATOM    421  O   GLY A  30     -12.762   1.479  16.684  1.00  0.58           O  
ATOM    422  H   GLY A  30     -13.446   2.942  19.336  1.00  0.58           H  
ATOM    423 1HA  GLY A  30     -15.042   3.474  17.635  1.00  0.58           H  
ATOM    424 2HA  GLY A  30     -13.805   4.333  16.738  1.00  0.58           H  
ATOM    425  N   ALA A  31     -14.669   1.916  15.566  1.00  0.58           N  
ATOM    426  CA  ALA A  31     -14.583   0.754  14.675  1.00  0.58           C  
ATOM    427  C   ALA A  31     -13.337   0.788  13.794  1.00  0.58           C  
ATOM    428  O   ALA A  31     -12.800  -0.268  13.429  1.00  0.58           O  
ATOM    429  CB  ALA A  31     -15.813   0.677  13.795  1.00  0.58           C  
ATOM    430  H   ALA A  31     -15.458   2.540  15.472  1.00  0.58           H  
ATOM    431  HA  ALA A  31     -14.531  -0.142  15.297  1.00  0.58           H  
ATOM    432 1HB  ALA A  31     -15.750  -0.207  13.162  1.00  0.58           H  
ATOM    433 2HB  ALA A  31     -16.705   0.616  14.416  1.00  0.58           H  
ATOM    434 3HB  ALA A  31     -15.866   1.566  13.168  1.00  0.58           H  
ATOM    435  N   THR A  32     -12.922   2.000  13.409  1.00  0.58           N  
ATOM    436  CA  THR A  32     -11.754   2.159  12.561  1.00  0.58           C  
ATOM    437  C   THR A  32     -10.690   3.008  13.245  1.00  0.58           C  
ATOM    438  O   THR A  32     -10.935   4.135  13.704  1.00  0.58           O  
ATOM    439  CB  THR A  32     -12.093   2.768  11.188  1.00  0.58           C  
ATOM    440  OG1 THR A  32     -13.027   1.918  10.507  1.00  0.58           O  
ATOM    441  CG2 THR A  32     -10.800   2.868  10.342  1.00  0.58           C  
ATOM    442  H   THR A  32     -13.410   2.815  13.743  1.00  0.58           H  
ATOM    443  HA  THR A  32     -11.325   1.178  12.383  1.00  0.58           H  
ATOM    444  HB  THR A  32     -12.529   3.757  11.314  1.00  0.58           H  
ATOM    445  HG1 THR A  32     -12.710   1.011  10.536  1.00  0.58           H  
ATOM    446 1HG2 THR A  32     -11.036   3.283   9.366  1.00  0.58           H  
ATOM    447 2HG2 THR A  32     -10.073   3.513  10.836  1.00  0.58           H  
ATOM    448 3HG2 THR A  32     -10.367   1.871  10.217  1.00  0.58           H  
ATOM    449  N   VAL A  33      -9.502   2.454  13.261  1.00  0.57           N  
ATOM    450  CA  VAL A  33      -8.349   3.059  13.870  1.00  0.57           C  
ATOM    451  C   VAL A  33      -7.306   3.410  12.827  1.00  0.57           C  
ATOM    452  O   VAL A  33      -7.069   2.641  11.902  1.00  0.57           O  
ATOM    453  CB  VAL A  33      -7.787   2.110  14.931  1.00  0.57           C  
ATOM    454  CG1 VAL A  33      -6.567   2.657  15.484  1.00  0.57           C  
ATOM    455  CG2 VAL A  33      -8.842   1.901  16.040  1.00  0.57           C  
ATOM    456  H   VAL A  33      -9.409   1.526  12.846  1.00  0.57           H  
ATOM    457  HA  VAL A  33      -8.659   3.976  14.370  1.00  0.57           H  
ATOM    458  HB  VAL A  33      -7.546   1.162  14.477  1.00  0.57           H  
ATOM    459 1HG1 VAL A  33      -6.157   1.986  16.237  1.00  0.57           H  
ATOM    460 2HG1 VAL A  33      -5.868   2.779  14.695  1.00  0.57           H  
ATOM    461 3HG1 VAL A  33      -6.796   3.608  15.913  1.00  0.57           H  
ATOM    462 1HG2 VAL A  33      -8.449   1.238  16.790  1.00  0.57           H  
ATOM    463 2HG2 VAL A  33      -9.088   2.860  16.499  1.00  0.57           H  
ATOM    464 3HG2 VAL A  33      -9.752   1.469  15.617  1.00  0.57           H  
ATOM    465  N   ASN A  34      -6.749   4.606  12.941  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -5.719   5.104  12.038  1.00  0.57           C  
ATOM    467  C   ASN A  34      -4.460   5.383  12.849  1.00  0.57           C  
ATOM    468  O   ASN A  34      -4.431   6.272  13.709  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -6.203   6.338  11.290  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -7.407   6.019  10.392  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -7.275   5.308   9.386  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -8.560   6.533  10.746  1.00  0.57           N  
ATOM    473  H   ASN A  34      -7.019   5.187  13.724  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -5.472   4.329  11.313  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -6.483   7.116  12.008  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -5.393   6.735  10.677  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -9.378   6.363  10.194  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -8.620   7.104  11.566  1.00  0.57           H  
ATOM    479  N   ILE A  35      -3.434   4.572  12.617  1.00  0.56           N  
ATOM    480  CA  ILE A  35      -2.205   4.651  13.394  1.00  0.56           C  
ATOM    481  C   ILE A  35      -1.047   5.049  12.533  1.00  0.56           C  
ATOM    482  O   ILE A  35      -0.824   4.433  11.486  1.00  0.56           O  
ATOM    483  CB  ILE A  35      -1.834   3.298  14.006  1.00  0.56           C  
ATOM    484  CG1 ILE A  35      -2.931   2.855  14.841  1.00  0.56           C  
ATOM    485  CG2 ILE A  35      -0.536   3.392  14.802  1.00  0.56           C  
ATOM    486  CD1 ILE A  35      -2.771   1.525  15.410  1.00  0.56           C  
ATOM    487  H   ILE A  35      -3.522   3.869  11.882  1.00  0.56           H  
ATOM    488  HA  ILE A  35      -2.327   5.389  14.185  1.00  0.56           H  
ATOM    489  HB  ILE A  35      -1.715   2.570  13.209  1.00  0.56           H  
ATOM    490 1HG1 ILE A  35      -3.081   3.550  15.607  1.00  0.56           H  
ATOM    491 2HG1 ILE A  35      -3.798   2.838  14.218  1.00  0.56           H  
ATOM    492 1HG2 ILE A  35      -0.287   2.424  15.223  1.00  0.56           H  
ATOM    493 2HG2 ILE A  35       0.256   3.712  14.154  1.00  0.56           H  
ATOM    494 3HG2 ILE A  35      -0.652   4.115  15.601  1.00  0.56           H  
ATOM    495 1HD1 ILE A  35      -3.663   1.294  15.981  1.00  0.56           H  
ATOM    496 2HD1 ILE A  35      -2.638   0.803  14.618  1.00  0.56           H  
ATOM    497 3HD1 ILE A  35      -1.908   1.509  16.058  1.00  0.56           H  
ATOM    498  N   VAL A  36      -0.316   6.066  12.951  1.00  0.57           N  
ATOM    499  CA  VAL A  36       0.852   6.414  12.161  1.00  0.57           C  
ATOM    500  C   VAL A  36       2.084   6.157  13.009  1.00  0.57           C  
ATOM    501  O   VAL A  36       2.217   6.673  14.123  1.00  0.57           O  
ATOM    502  CB  VAL A  36       0.784   7.855  11.635  1.00  0.57           C  
ATOM    503  CG1 VAL A  36       2.029   8.166  10.796  1.00  0.57           C  
ATOM    504  CG2 VAL A  36      -0.513   8.001  10.833  1.00  0.57           C  
ATOM    505  H   VAL A  36      -0.576   6.549  13.826  1.00  0.57           H  
ATOM    506  HA  VAL A  36       0.906   5.762  11.291  1.00  0.57           H  
ATOM    507  HB  VAL A  36       0.773   8.553  12.472  1.00  0.57           H  
ATOM    508 1HG1 VAL A  36       1.981   9.186  10.422  1.00  0.57           H  
ATOM    509 2HG1 VAL A  36       2.924   8.050  11.409  1.00  0.57           H  
ATOM    510 3HG1 VAL A  36       2.078   7.476   9.951  1.00  0.57           H  
ATOM    511 1HG2 VAL A  36      -0.601   8.980  10.460  1.00  0.57           H  
ATOM    512 2HG2 VAL A  36      -0.513   7.311  10.008  1.00  0.57           H  
ATOM    513 3HG2 VAL A  36      -1.367   7.791  11.478  1.00  0.57           H  
ATOM    514  N   VAL A  37       2.956   5.312  12.479  1.00  0.58           N  
ATOM    515  CA  VAL A  37       4.155   4.891  13.173  1.00  0.58           C  
ATOM    516  C   VAL A  37       5.361   5.389  12.401  1.00  0.58           C  
ATOM    517  O   VAL A  37       5.453   5.144  11.195  1.00  0.58           O  
ATOM    518  CB  VAL A  37       4.237   3.351  13.220  1.00  0.58           C  
ATOM    519  CG1 VAL A  37       5.508   2.950  14.001  1.00  0.58           C  
ATOM    520  CG2 VAL A  37       2.948   2.764  13.745  1.00  0.58           C  
ATOM    521  H   VAL A  37       2.763   4.937  11.550  1.00  0.58           H  
ATOM    522  HA  VAL A  37       4.169   5.313  14.176  1.00  0.58           H  
ATOM    523  HB  VAL A  37       4.357   2.983  12.220  1.00  0.58           H  
ATOM    524 1HG1 VAL A  37       5.619   1.896  14.015  1.00  0.58           H  
ATOM    525 2HG1 VAL A  37       6.385   3.385  13.529  1.00  0.58           H  
ATOM    526 3HG1 VAL A  37       5.429   3.319  15.021  1.00  0.58           H  
ATOM    527 1HG2 VAL A  37       3.008   1.700  13.724  1.00  0.58           H  
ATOM    528 2HG2 VAL A  37       2.750   3.087  14.740  1.00  0.58           H  
ATOM    529 3HG2 VAL A  37       2.141   3.082  13.091  1.00  0.58           H  
ATOM    530  N   THR A  38       6.272   6.069  13.082  1.00  0.61           N  
ATOM    531  CA  THR A  38       7.463   6.567  12.420  1.00  0.61           C  
ATOM    532  C   THR A  38       8.717   5.867  12.916  1.00  0.61           C  
ATOM    533  O   THR A  38       8.902   5.674  14.116  1.00  0.61           O  
ATOM    534  CB  THR A  38       7.622   8.078  12.624  1.00  0.61           C  
ATOM    535  OG1 THR A  38       6.495   8.769  12.069  1.00  0.61           O  
ATOM    536  CG2 THR A  38       8.868   8.562  11.928  1.00  0.61           C  
ATOM    537  H   THR A  38       6.121   6.258  14.074  1.00  0.61           H  
ATOM    538  HA  THR A  38       7.373   6.377  11.354  1.00  0.61           H  
ATOM    539  HB  THR A  38       7.689   8.305  13.688  1.00  0.61           H  
ATOM    540  HG1 THR A  38       5.724   8.646  12.632  1.00  0.61           H  
ATOM    541 1HG2 THR A  38       8.968   9.637  12.058  1.00  0.61           H  
ATOM    542 2HG2 THR A  38       9.750   8.075  12.332  1.00  0.61           H  
ATOM    543 3HG2 THR A  38       8.770   8.325  10.881  1.00  0.61           H  
ATOM    544  N   ALA A  39       9.565   5.441  11.994  1.00  0.65           N  
ATOM    545  CA  ALA A  39      10.811   4.814  12.388  1.00  0.65           C  
ATOM    546  C   ALA A  39      11.919   5.845  12.510  1.00  0.65           C  
ATOM    547  O   ALA A  39      12.212   6.606  11.570  1.00  0.65           O  
ATOM    548  CB  ALA A  39      11.214   3.749  11.418  1.00  0.65           C  
ATOM    549  H   ALA A  39       9.344   5.585  11.013  1.00  0.65           H  
ATOM    550  HA  ALA A  39      10.668   4.351  13.365  1.00  0.65           H  
ATOM    551 1HB  ALA A  39      12.128   3.297  11.777  1.00  0.65           H  
ATOM    552 2HB  ALA A  39      10.448   3.021  11.375  1.00  0.65           H  
ATOM    553 3HB  ALA A  39      11.378   4.169  10.443  1.00  0.65           H  
ATOM    554  N   GLN A  40      12.539   5.846  13.691  1.00  0.69           N  
ATOM    555  CA  GLN A  40      13.643   6.734  14.046  1.00  0.69           C  
ATOM    556  C   GLN A  40      13.422   8.219  13.810  1.00  0.69           C  
ATOM    557  O   GLN A  40      14.279   8.881  13.227  1.00  0.69           O  
ATOM    558  CB  GLN A  40      14.907   6.344  13.321  1.00  0.69           C  
ATOM    559  CG  GLN A  40      15.437   5.002  13.659  1.00  0.69           C  
ATOM    560  CD  GLN A  40      16.865   4.766  13.097  1.00  0.69           C  
ATOM    561  OE1 GLN A  40      17.718   5.654  13.179  1.00  0.69           O  
ATOM    562  NE2 GLN A  40      17.116   3.600  12.541  1.00  0.69           N  
ATOM    563  H   GLN A  40      12.228   5.170  14.393  1.00  0.69           H  
ATOM    564  HA  GLN A  40      13.821   6.609  15.117  1.00  0.69           H  
ATOM    565 1HB  GLN A  40      14.678   6.330  12.269  1.00  0.69           H  
ATOM    566 2HB  GLN A  40      15.683   7.092  13.490  1.00  0.69           H  
ATOM    567 1HG  GLN A  40      15.464   4.940  14.738  1.00  0.69           H  
ATOM    568 2HG  GLN A  40      14.771   4.239  13.257  1.00  0.69           H  
ATOM    569 1HE2 GLN A  40      18.023   3.404  12.166  1.00  0.69           H  
ATOM    570 2HE2 GLN A  40      16.373   2.914  12.440  1.00  0.69           H  
ATOM    571  N   LYS A  41      12.310   8.758  14.272  1.00  0.72           N  
ATOM    572  CA  LYS A  41      12.065  10.181  14.099  1.00  0.72           C  
ATOM    573  C   LYS A  41      13.254  10.969  14.687  1.00  0.72           C  
ATOM    574  O   LYS A  41      13.718  10.629  15.780  1.00  0.72           O  
ATOM    575  CB  LYS A  41      10.770  10.565  14.795  1.00  0.72           C  
ATOM    576  CG  LYS A  41      10.325  11.995  14.649  1.00  0.72           C  
ATOM    577  CD  LYS A  41       8.993  12.201  15.363  1.00  0.72           C  
ATOM    578  CE  LYS A  41       8.544  13.658  15.328  1.00  0.72           C  
ATOM    579  NZ  LYS A  41       7.377  13.888  16.227  1.00  0.72           N  
ATOM    580  H   LYS A  41      11.632   8.172  14.742  1.00  0.72           H  
ATOM    581  HA  LYS A  41      11.945  10.374  13.043  1.00  0.72           H  
ATOM    582 1HB  LYS A  41       9.966   9.935  14.422  1.00  0.72           H  
ATOM    583 2HB  LYS A  41      10.861  10.356  15.856  1.00  0.72           H  
ATOM    584 1HG  LYS A  41      11.080  12.659  15.087  1.00  0.72           H  
ATOM    585 2HG  LYS A  41      10.213  12.239  13.595  1.00  0.72           H  
ATOM    586 1HD  LYS A  41       8.233  11.602  14.859  1.00  0.72           H  
ATOM    587 2HD  LYS A  41       9.051  11.858  16.384  1.00  0.72           H  
ATOM    588 1HE  LYS A  41       9.368  14.299  15.641  1.00  0.72           H  
ATOM    589 2HE  LYS A  41       8.260  13.917  14.310  1.00  0.72           H  
ATOM    590 1HZ  LYS A  41       7.076  14.845  16.213  1.00  0.72           H  
ATOM    591 2HZ  LYS A  41       6.581  13.307  15.982  1.00  0.72           H  
ATOM    592 3HZ  LYS A  41       7.658  13.654  17.176  1.00  0.72           H  
ATOM    593  N   PRO A  42      13.810  11.976  13.989  1.00  0.75           N  
ATOM    594  CA  PRO A  42      14.909  12.785  14.470  1.00  0.75           C  
ATOM    595  C   PRO A  42      14.573  13.351  15.831  1.00  0.75           C  
ATOM    596  O   PRO A  42      13.448  13.790  16.071  1.00  0.75           O  
ATOM    597  CB  PRO A  42      15.007  13.886  13.403  1.00  0.75           C  
ATOM    598  CG  PRO A  42      14.507  13.214  12.139  1.00  0.75           C  
ATOM    599  CD  PRO A  42      13.391  12.287  12.598  1.00  0.75           C  
ATOM    600  HA  PRO A  42      15.822  12.173  14.509  1.00  0.75           H  
ATOM    601 1HB  PRO A  42      14.398  14.752  13.701  1.00  0.75           H  
ATOM    602 2HB  PRO A  42      16.045  14.236  13.320  1.00  0.75           H  
ATOM    603 1HG  PRO A  42      14.160  13.968  11.416  1.00  0.75           H  
ATOM    604 2HG  PRO A  42      15.327  12.664  11.653  1.00  0.75           H  
ATOM    605 1HD  PRO A  42      12.416  12.783  12.568  1.00  0.75           H  
ATOM    606 2HD  PRO A  42      13.442  11.387  11.955  1.00  0.75           H  
ATOM    607  N   GLY A  43      15.564  13.357  16.714  1.00  0.76           N  
ATOM    608  CA  GLY A  43      15.393  13.838  18.080  1.00  0.76           C  
ATOM    609  C   GLY A  43      15.103  12.701  19.063  1.00  0.76           C  
ATOM    610  O   GLY A  43      15.178  12.896  20.278  1.00  0.76           O  
ATOM    611  H   GLY A  43      16.466  12.992  16.443  1.00  0.76           H  
ATOM    612 1HA  GLY A  43      16.293  14.366  18.390  1.00  0.76           H  
ATOM    613 2HA  GLY A  43      14.576  14.557  18.109  1.00  0.76           H  
ATOM    614  N   TYR A  44      14.824  11.505  18.545  1.00  0.75           N  
ATOM    615  CA  TYR A  44      14.533  10.362  19.398  1.00  0.75           C  
ATOM    616  C   TYR A  44      15.664   9.323  19.379  1.00  0.75           C  
ATOM    617  O   TYR A  44      16.452   9.294  18.433  1.00  0.75           O  
ATOM    618  CB  TYR A  44      13.220   9.732  18.968  1.00  0.75           C  
ATOM    619  CG  TYR A  44      12.046  10.633  19.238  1.00  0.75           C  
ATOM    620  CD1 TYR A  44      11.663  11.592  18.334  1.00  0.75           C  
ATOM    621  CD2 TYR A  44      11.365  10.494  20.404  1.00  0.75           C  
ATOM    622  CE1 TYR A  44      10.586  12.397  18.617  1.00  0.75           C  
ATOM    623  CE2 TYR A  44      10.284  11.273  20.691  1.00  0.75           C  
ATOM    624  CZ  TYR A  44       9.891  12.225  19.805  1.00  0.75           C  
ATOM    625  OH  TYR A  44       8.812  13.015  20.097  1.00  0.75           O  
ATOM    626  H   TYR A  44      14.742  11.384  17.532  1.00  0.75           H  
ATOM    627  HA  TYR A  44      14.399  10.749  20.396  1.00  0.75           H  
ATOM    628 1HB  TYR A  44      13.245   9.510  17.907  1.00  0.75           H  
ATOM    629 2HB  TYR A  44      13.059   8.790  19.485  1.00  0.75           H  
ATOM    630  HD1 TYR A  44      12.209  11.722  17.405  1.00  0.75           H  
ATOM    631  HD2 TYR A  44      11.692   9.768  21.103  1.00  0.75           H  
ATOM    632  HE1 TYR A  44      10.283  13.165  17.910  1.00  0.75           H  
ATOM    633  HE2 TYR A  44       9.744  11.144  21.633  1.00  0.75           H  
ATOM    634  HH  TYR A  44       8.312  12.611  20.831  1.00  0.75           H  
ATOM    635  N   PRO A  45      15.816   8.506  20.447  1.00  0.73           N  
ATOM    636  CA  PRO A  45      16.738   7.384  20.537  1.00  0.73           C  
ATOM    637  C   PRO A  45      16.474   6.422  19.400  1.00  0.73           C  
ATOM    638  O   PRO A  45      15.321   6.273  18.977  1.00  0.73           O  
ATOM    639  CB  PRO A  45      16.385   6.752  21.886  1.00  0.73           C  
ATOM    640  CG  PRO A  45      15.801   7.882  22.699  1.00  0.73           C  
ATOM    641  CD  PRO A  45      15.054   8.744  21.706  1.00  0.73           C  
ATOM    642  HA  PRO A  45      17.776   7.752  20.513  1.00  0.73           H  
ATOM    643 1HB  PRO A  45      15.676   5.923  21.734  1.00  0.73           H  
ATOM    644 2HB  PRO A  45      17.287   6.320  22.343  1.00  0.73           H  
ATOM    645 1HG  PRO A  45      15.142   7.479  23.485  1.00  0.73           H  
ATOM    646 2HG  PRO A  45      16.606   8.429  23.212  1.00  0.73           H  
ATOM    647 1HD  PRO A  45      14.014   8.426  21.613  1.00  0.73           H  
ATOM    648 2HD  PRO A  45      15.158   9.775  22.066  1.00  0.73           H  
ATOM    649  N   TYR A  46      17.525   5.771  18.919  1.00  0.69           N  
ATOM    650  CA  TYR A  46      17.386   4.871  17.786  1.00  0.69           C  
ATOM    651  C   TYR A  46      18.159   3.558  17.938  1.00  0.69           C  
ATOM    652  O   TYR A  46      19.120   3.492  18.705  1.00  0.69           O  
ATOM    653  CB  TYR A  46      17.886   5.591  16.544  1.00  0.69           C  
ATOM    654  CG  TYR A  46      19.334   5.893  16.568  1.00  0.69           C  
ATOM    655  CD1 TYR A  46      20.222   4.997  16.001  1.00  0.69           C  
ATOM    656  CD2 TYR A  46      19.791   7.062  17.153  1.00  0.69           C  
ATOM    657  CE1 TYR A  46      21.575   5.266  16.014  1.00  0.69           C  
ATOM    658  CE2 TYR A  46      21.147   7.335  17.170  1.00  0.69           C  
ATOM    659  CZ  TYR A  46      22.038   6.440  16.602  1.00  0.69           C  
ATOM    660  OH  TYR A  46      23.389   6.710  16.616  1.00  0.69           O  
ATOM    661  H   TYR A  46      18.438   5.926  19.324  1.00  0.69           H  
ATOM    662  HA  TYR A  46      16.331   4.664  17.673  1.00  0.69           H  
ATOM    663 1HB  TYR A  46      17.712   4.992  15.692  1.00  0.69           H  
ATOM    664 2HB  TYR A  46      17.336   6.524  16.407  1.00  0.69           H  
ATOM    665  HD1 TYR A  46      19.849   4.080  15.542  1.00  0.69           H  
ATOM    666  HD2 TYR A  46      19.081   7.764  17.598  1.00  0.69           H  
ATOM    667  HE1 TYR A  46      22.274   4.561  15.566  1.00  0.69           H  
ATOM    668  HE2 TYR A  46      21.512   8.254  17.629  1.00  0.69           H  
ATOM    669  HH  TYR A  46      23.543   7.549  17.057  1.00  0.69           H  
ATOM    670  N   PRO A  47      17.738   2.504  17.212  1.00  0.66           N  
ATOM    671  CA  PRO A  47      16.554   2.353  16.369  1.00  0.66           C  
ATOM    672  C   PRO A  47      15.307   2.307  17.240  1.00  0.66           C  
ATOM    673  O   PRO A  47      15.391   1.886  18.392  1.00  0.66           O  
ATOM    674  CB  PRO A  47      16.830   1.039  15.652  1.00  0.66           C  
ATOM    675  CG  PRO A  47      17.722   0.275  16.588  1.00  0.66           C  
ATOM    676  CD  PRO A  47      18.584   1.328  17.259  1.00  0.66           C  
ATOM    677  HA  PRO A  47      16.493   3.161  15.644  1.00  0.66           H  
ATOM    678 1HB  PRO A  47      15.881   0.524  15.426  1.00  0.66           H  
ATOM    679 2HB  PRO A  47      17.317   1.246  14.690  1.00  0.66           H  
ATOM    680 1HG  PRO A  47      17.100  -0.291  17.301  1.00  0.66           H  
ATOM    681 2HG  PRO A  47      18.314  -0.465  16.030  1.00  0.66           H  
ATOM    682 1HD  PRO A  47      18.794   1.065  18.301  1.00  0.66           H  
ATOM    683 2HD  PRO A  47      19.508   1.506  16.688  1.00  0.66           H  
ATOM    684  N   SER A  48      14.175   2.776  16.715  1.00  0.63           N  
ATOM    685  CA  SER A  48      12.928   2.768  17.482  1.00  0.63           C  
ATOM    686  C   SER A  48      11.675   3.082  16.658  1.00  0.63           C  
ATOM    687  O   SER A  48      11.750   3.766  15.627  1.00  0.63           O  
ATOM    688  CB  SER A  48      13.040   3.808  18.578  1.00  0.63           C  
ATOM    689  OG  SER A  48      13.133   5.096  18.016  1.00  0.63           O  
ATOM    690  H   SER A  48      14.164   3.109  15.764  1.00  0.63           H  
ATOM    691  HA  SER A  48      12.804   1.780  17.922  1.00  0.63           H  
ATOM    692 1HB  SER A  48      12.172   3.741  19.211  1.00  0.63           H  
ATOM    693 2HB  SER A  48      13.909   3.621  19.200  1.00  0.63           H  
ATOM    694  HG  SER A  48      13.812   5.576  18.539  1.00  0.63           H  
ATOM    695  N   PHE A  49      10.502   2.717  17.198  1.00  0.62           N  
ATOM    696  CA  PHE A  49       9.235   3.149  16.602  1.00  0.62           C  
ATOM    697  C   PHE A  49       8.660   4.304  17.407  1.00  0.62           C  
ATOM    698  O   PHE A  49       8.665   4.258  18.641  1.00  0.62           O  
ATOM    699  CB  PHE A  49       8.173   2.039  16.610  1.00  0.62           C  
ATOM    700  CG  PHE A  49       8.374   0.879  15.720  1.00  0.62           C  
ATOM    701  CD1 PHE A  49       8.143  -0.403  16.197  1.00  0.62           C  
ATOM    702  CD2 PHE A  49       8.788   1.043  14.409  1.00  0.62           C  
ATOM    703  CE1 PHE A  49       8.307  -1.488  15.379  1.00  0.62           C  
ATOM    704  CE2 PHE A  49       8.959  -0.054  13.599  1.00  0.62           C  
ATOM    705  CZ  PHE A  49       8.712  -1.314  14.091  1.00  0.62           C  
ATOM    706  H   PHE A  49      10.483   2.143  18.041  1.00  0.62           H  
ATOM    707  HA  PHE A  49       9.411   3.486  15.578  1.00  0.62           H  
ATOM    708 1HB  PHE A  49       8.100   1.654  17.626  1.00  0.62           H  
ATOM    709 2HB  PHE A  49       7.211   2.478  16.379  1.00  0.62           H  
ATOM    710  HD1 PHE A  49       7.819  -0.541  17.228  1.00  0.62           H  
ATOM    711  HD2 PHE A  49       8.978   2.047  14.027  1.00  0.62           H  
ATOM    712  HE1 PHE A  49       8.117  -2.479  15.749  1.00  0.62           H  
ATOM    713  HE2 PHE A  49       9.287   0.062  12.572  1.00  0.62           H  
ATOM    714  HZ  PHE A  49       8.844  -2.172  13.449  1.00  0.62           H  
ATOM    715  N   VAL A  50       8.097   5.302  16.733  1.00  0.60           N  
ATOM    716  CA  VAL A  50       7.468   6.400  17.445  1.00  0.60           C  
ATOM    717  C   VAL A  50       6.001   6.567  17.040  1.00  0.60           C  
ATOM    718  O   VAL A  50       5.679   6.651  15.848  1.00  0.60           O  
ATOM    719  CB  VAL A  50       8.249   7.713  17.203  1.00  0.60           C  
ATOM    720  CG1 VAL A  50       7.594   8.881  17.932  1.00  0.60           C  
ATOM    721  CG2 VAL A  50       9.694   7.556  17.677  1.00  0.60           C  
ATOM    722  H   VAL A  50       8.153   5.325  15.722  1.00  0.60           H  
ATOM    723  HA  VAL A  50       7.515   6.171  18.495  1.00  0.60           H  
ATOM    724  HB  VAL A  50       8.238   7.938  16.136  1.00  0.60           H  
ATOM    725 1HG1 VAL A  50       8.153   9.795  17.736  1.00  0.60           H  
ATOM    726 2HG1 VAL A  50       6.571   9.000  17.586  1.00  0.60           H  
ATOM    727 3HG1 VAL A  50       7.596   8.684  18.997  1.00  0.60           H  
ATOM    728 1HG2 VAL A  50      10.242   8.478  17.499  1.00  0.60           H  
ATOM    729 2HG2 VAL A  50       9.680   7.338  18.729  1.00  0.60           H  
ATOM    730 3HG2 VAL A  50      10.181   6.740  17.144  1.00  0.60           H  
ATOM    731  N   VAL A  51       5.107   6.564  18.030  1.00  0.60           N  
ATOM    732  CA  VAL A  51       3.673   6.711  17.745  1.00  0.60           C  
ATOM    733  C   VAL A  51       3.117   7.833  18.597  1.00  0.60           C  
ATOM    734  O   VAL A  51       3.283   7.824  19.811  1.00  0.60           O  
ATOM    735  CB  VAL A  51       2.880   5.413  18.027  1.00  0.60           C  
ATOM    736  CG1 VAL A  51       1.416   5.627  17.697  1.00  0.60           C  
ATOM    737  CG2 VAL A  51       3.470   4.284  17.239  1.00  0.60           C  
ATOM    738  H   VAL A  51       5.461   6.506  18.987  1.00  0.60           H  
ATOM    739  HA  VAL A  51       3.539   6.970  16.693  1.00  0.60           H  
ATOM    740  HB  VAL A  51       2.928   5.184  19.068  1.00  0.60           H  
ATOM    741 1HG1 VAL A  51       0.863   4.723  17.904  1.00  0.60           H  
ATOM    742 2HG1 VAL A  51       1.008   6.438  18.295  1.00  0.60           H  
ATOM    743 3HG1 VAL A  51       1.311   5.875  16.636  1.00  0.60           H  
ATOM    744 1HG2 VAL A  51       2.920   3.370  17.428  1.00  0.60           H  
ATOM    745 2HG2 VAL A  51       3.402   4.550  16.204  1.00  0.60           H  
ATOM    746 3HG2 VAL A  51       4.512   4.139  17.514  1.00  0.60           H  
ATOM    747  N   ALA A  52       2.484   8.819  17.968  1.00  0.59           N  
ATOM    748  CA  ALA A  52       1.931   9.974  18.682  1.00  0.59           C  
ATOM    749  C   ALA A  52       2.999  10.638  19.553  1.00  0.59           C  
ATOM    750  O   ALA A  52       2.713  11.098  20.655  1.00  0.59           O  
ATOM    751  CB  ALA A  52       0.741   9.563  19.537  1.00  0.59           C  
ATOM    752  H   ALA A  52       2.372   8.759  16.965  1.00  0.59           H  
ATOM    753  HA  ALA A  52       1.599  10.702  17.940  1.00  0.59           H  
ATOM    754 1HB  ALA A  52       0.334  10.442  20.031  1.00  0.59           H  
ATOM    755 2HB  ALA A  52      -0.032   9.114  18.902  1.00  0.59           H  
ATOM    756 3HB  ALA A  52       1.048   8.844  20.289  1.00  0.59           H  
ATOM    757  N   ASP A  53       4.223  10.694  19.017  1.00  0.58           N  
ATOM    758  CA  ASP A  53       5.419  11.261  19.649  1.00  0.58           C  
ATOM    759  C   ASP A  53       5.985  10.475  20.853  1.00  0.58           C  
ATOM    760  O   ASP A  53       6.874  10.986  21.542  1.00  0.58           O  
ATOM    761  CB  ASP A  53       5.178  12.723  20.057  1.00  0.58           C  
ATOM    762  CG  ASP A  53       4.931  13.640  18.832  1.00  0.58           C  
ATOM    763  OD1 ASP A  53       5.652  13.494  17.846  1.00  0.58           O  
ATOM    764  OD2 ASP A  53       4.045  14.450  18.878  1.00  0.58           O  
ATOM    765  H   ASP A  53       4.329  10.289  18.101  1.00  0.58           H  
ATOM    766  HA  ASP A  53       6.201  11.278  18.892  1.00  0.58           H  
ATOM    767 1HB  ASP A  53       4.347  12.808  20.745  1.00  0.58           H  
ATOM    768 2HB  ASP A  53       6.056  13.090  20.583  1.00  0.58           H  
ATOM    769  N   LEU A  54       5.522   9.236  21.083  1.00  0.58           N  
ATOM    770  CA  LEU A  54       6.056   8.393  22.158  1.00  0.58           C  
ATOM    771  C   LEU A  54       6.993   7.339  21.597  1.00  0.58           C  
ATOM    772  O   LEU A  54       6.743   6.810  20.517  1.00  0.58           O  
ATOM    773  CB  LEU A  54       4.937   7.634  22.865  1.00  0.58           C  
ATOM    774  CG  LEU A  54       4.091   8.369  23.832  1.00  0.58           C  
ATOM    775  CD1 LEU A  54       3.264   9.344  23.086  1.00  0.58           C  
ATOM    776  CD2 LEU A  54       3.227   7.367  24.576  1.00  0.58           C  
ATOM    777  H   LEU A  54       4.760   8.863  20.518  1.00  0.58           H  
ATOM    778  HA  LEU A  54       6.600   9.016  22.867  1.00  0.58           H  
ATOM    779 1HB  LEU A  54       4.270   7.242  22.105  1.00  0.58           H  
ATOM    780 2HB  LEU A  54       5.385   6.793  23.392  1.00  0.58           H  
ATOM    781  HG  LEU A  54       4.719   8.911  24.538  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54       2.658   9.883  23.755  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54       3.902  10.033  22.571  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54       2.636   8.821  22.363  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54       2.602   7.867  25.305  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54       2.601   6.833  23.873  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54       3.877   6.675  25.074  1.00  0.58           H  
ATOM    788  N   VAL A  55       8.028   6.959  22.344  1.00  0.57           N  
ATOM    789  CA  VAL A  55       8.930   5.921  21.840  1.00  0.57           C  
ATOM    790  C   VAL A  55       8.558   4.532  22.326  1.00  0.57           C  
ATOM    791  O   VAL A  55       8.444   4.285  23.528  1.00  0.57           O  
ATOM    792  CB  VAL A  55      10.370   6.201  22.255  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      11.263   5.108  21.755  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      10.792   7.482  21.723  1.00  0.57           C  
ATOM    795  H   VAL A  55       8.203   7.398  23.239  1.00  0.57           H  
ATOM    796  HA  VAL A  55       8.884   5.922  20.749  1.00  0.57           H  
ATOM    797  HB  VAL A  55      10.435   6.217  23.343  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      12.293   5.303  22.051  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      10.942   4.160  22.168  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      11.189   5.086  20.675  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      11.814   7.667  22.035  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      10.744   7.460  20.647  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      10.139   8.266  22.105  1.00  0.57           H  
ATOM    804  N   ASN A  56       8.345   3.642  21.362  1.00  0.56           N  
ATOM    805  CA  ASN A  56       7.956   2.256  21.567  1.00  0.56           C  
ATOM    806  C   ASN A  56       6.805   2.079  22.576  1.00  0.56           C  
ATOM    807  O   ASN A  56       6.913   1.249  23.479  1.00  0.56           O  
ATOM    808  CB  ASN A  56       9.179   1.449  21.985  1.00  0.56           C  
ATOM    809  CG  ASN A  56      10.240   1.448  20.903  1.00  0.56           C  
ATOM    810  OD1 ASN A  56       9.924   1.423  19.702  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      11.482   1.465  21.310  1.00  0.56           N  
ATOM    812  H   ASN A  56       8.469   3.952  20.403  1.00  0.56           H  
ATOM    813  HA  ASN A  56       7.610   1.862  20.610  1.00  0.56           H  
ATOM    814 1HB  ASN A  56       9.601   1.857  22.903  1.00  0.56           H  
ATOM    815 2HB  ASN A  56       8.883   0.417  22.184  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      12.231   1.444  20.646  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      11.686   1.471  22.288  1.00  0.56           H  
ATOM    818  N   PRO A  57       5.682   2.817  22.448  1.00  0.55           N  
ATOM    819  CA  PRO A  57       4.552   2.787  23.352  1.00  0.55           C  
ATOM    820  C   PRO A  57       3.713   1.554  23.216  1.00  0.55           C  
ATOM    821  O   PRO A  57       3.693   0.910  22.168  1.00  0.55           O  
ATOM    822  CB  PRO A  57       3.737   3.977  22.913  1.00  0.55           C  
ATOM    823  CG  PRO A  57       4.024   4.099  21.441  1.00  0.55           C  
ATOM    824  CD  PRO A  57       5.465   3.717  21.287  1.00  0.55           C  
ATOM    825  HA  PRO A  57       4.905   2.909  24.390  1.00  0.55           H  
ATOM    826 1HB  PRO A  57       2.670   3.796  23.131  1.00  0.55           H  
ATOM    827 2HB  PRO A  57       4.033   4.843  23.483  1.00  0.55           H  
ATOM    828 1HG  PRO A  57       3.363   3.450  20.874  1.00  0.55           H  
ATOM    829 2HG  PRO A  57       3.826   5.131  21.120  1.00  0.55           H  
ATOM    830 1HD  PRO A  57       5.649   3.217  20.331  1.00  0.55           H  
ATOM    831 2HD  PRO A  57       6.009   4.634  21.387  1.00  0.55           H  
ATOM    832  N   THR A  58       2.942   1.267  24.242  1.00  0.55           N  
ATOM    833  CA  THR A  58       1.966   0.210  24.098  1.00  0.55           C  
ATOM    834  C   THR A  58       0.781   0.815  23.372  1.00  0.55           C  
ATOM    835  O   THR A  58       0.371   1.933  23.695  1.00  0.55           O  
ATOM    836  CB  THR A  58       1.537  -0.384  25.450  1.00  0.55           C  
ATOM    837  OG1 THR A  58       2.680  -0.953  26.110  1.00  0.55           O  
ATOM    838  CG2 THR A  58       0.474  -1.470  25.239  1.00  0.55           C  
ATOM    839  H   THR A  58       2.995   1.822  25.100  1.00  0.55           H  
ATOM    840  HA  THR A  58       2.385  -0.584  23.485  1.00  0.55           H  
ATOM    841  HB  THR A  58       1.124   0.409  26.078  1.00  0.55           H  
ATOM    842  HG1 THR A  58       3.319  -0.260  26.297  1.00  0.55           H  
ATOM    843 1HG2 THR A  58       0.188  -1.871  26.204  1.00  0.55           H  
ATOM    844 2HG2 THR A  58      -0.402  -1.045  24.752  1.00  0.55           H  
ATOM    845 3HG2 THR A  58       0.879  -2.267  24.618  1.00  0.55           H  
ATOM    846  N   LEU A  59       0.275   0.130  22.362  1.00  0.55           N  
ATOM    847  CA  LEU A  59      -0.880   0.657  21.659  1.00  0.55           C  
ATOM    848  C   LEU A  59      -2.093  -0.137  22.120  1.00  0.55           C  
ATOM    849  O   LEU A  59      -1.986  -1.354  22.294  1.00  0.55           O  
ATOM    850  CB  LEU A  59      -0.688   0.520  20.140  1.00  0.55           C  
ATOM    851  CG  LEU A  59       0.618   1.150  19.566  1.00  0.55           C  
ATOM    852  CD1 LEU A  59       0.676   0.927  18.046  1.00  0.55           C  
ATOM    853  CD2 LEU A  59       0.692   2.601  19.902  1.00  0.55           C  
ATOM    854  H   LEU A  59       0.683  -0.774  22.121  1.00  0.55           H  
ATOM    855  HA  LEU A  59      -1.021   1.704  21.912  1.00  0.55           H  
ATOM    856 1HB  LEU A  59      -0.677  -0.532  19.897  1.00  0.55           H  
ATOM    857 2HB  LEU A  59      -1.539   0.976  19.637  1.00  0.55           H  
ATOM    858  HG  LEU A  59       1.470   0.658  20.016  1.00  0.55           H  
ATOM    859 1HD1 LEU A  59       1.598   1.346  17.653  1.00  0.55           H  
ATOM    860 2HD1 LEU A  59       0.644  -0.133  17.827  1.00  0.55           H  
ATOM    861 3HD1 LEU A  59      -0.170   1.420  17.585  1.00  0.55           H  
ATOM    862 1HD2 LEU A  59       1.611   3.003  19.510  1.00  0.55           H  
ATOM    863 2HD2 LEU A  59      -0.140   3.121  19.460  1.00  0.55           H  
ATOM    864 3HD2 LEU A  59       0.672   2.726  20.983  1.00  0.55           H  
ATOM    865  N   VAL A  60      -3.227   0.534  22.321  1.00  0.56           N  
ATOM    866  CA  VAL A  60      -4.445  -0.175  22.705  1.00  0.56           C  
ATOM    867  C   VAL A  60      -5.557   0.064  21.690  1.00  0.56           C  
ATOM    868  O   VAL A  60      -5.949   1.197  21.409  1.00  0.56           O  
ATOM    869  CB  VAL A  60      -4.900   0.220  24.120  1.00  0.56           C  
ATOM    870  CG1 VAL A  60      -6.184  -0.540  24.465  1.00  0.56           C  
ATOM    871  CG2 VAL A  60      -3.780  -0.074  25.107  1.00  0.56           C  
ATOM    872  H   VAL A  60      -3.226   1.548  22.215  1.00  0.56           H  
ATOM    873  HA  VAL A  60      -4.230  -1.240  22.724  1.00  0.56           H  
ATOM    874  HB  VAL A  60      -5.128   1.271  24.145  1.00  0.56           H  
ATOM    875 1HG1 VAL A  60      -6.523  -0.261  25.460  1.00  0.56           H  
ATOM    876 2HG1 VAL A  60      -6.962  -0.295  23.737  1.00  0.56           H  
ATOM    877 3HG1 VAL A  60      -5.989  -1.618  24.434  1.00  0.56           H  
ATOM    878 1HG2 VAL A  60      -4.090   0.209  26.110  1.00  0.56           H  
ATOM    879 2HG2 VAL A  60      -3.548  -1.134  25.084  1.00  0.56           H  
ATOM    880 3HG2 VAL A  60      -2.896   0.493  24.830  1.00  0.56           H  
ATOM    881  N   ILE A  61      -6.024  -1.025  21.111  1.00  0.57           N  
ATOM    882  CA  ILE A  61      -7.008  -1.010  20.039  1.00  0.57           C  
ATOM    883  C   ILE A  61      -8.257  -1.827  20.438  1.00  0.57           C  
ATOM    884  O   ILE A  61      -8.093  -2.867  21.060  1.00  0.57           O  
ATOM    885  CB  ILE A  61      -6.338  -1.574  18.779  1.00  0.57           C  
ATOM    886  CG1 ILE A  61      -5.137  -0.682  18.380  1.00  0.57           C  
ATOM    887  CG2 ILE A  61      -7.309  -1.752  17.665  1.00  0.57           C  
ATOM    888  CD1 ILE A  61      -4.298  -1.276  17.309  1.00  0.57           C  
ATOM    889  H   ILE A  61      -5.652  -1.923  21.430  1.00  0.57           H  
ATOM    890  HA  ILE A  61      -7.261   0.021  19.837  1.00  0.57           H  
ATOM    891  HB  ILE A  61      -5.925  -2.540  19.026  1.00  0.57           H  
ATOM    892 1HG1 ILE A  61      -5.492   0.299  18.058  1.00  0.57           H  
ATOM    893 2HG1 ILE A  61      -4.493  -0.553  19.242  1.00  0.57           H  
ATOM    894 1HG2 ILE A  61      -6.801  -2.184  16.822  1.00  0.57           H  
ATOM    895 2HG2 ILE A  61      -8.105  -2.421  17.985  1.00  0.57           H  
ATOM    896 3HG2 ILE A  61      -7.726  -0.803  17.387  1.00  0.57           H  
ATOM    897 1HD1 ILE A  61      -3.458  -0.636  17.101  1.00  0.57           H  
ATOM    898 2HD1 ILE A  61      -3.936  -2.238  17.634  1.00  0.57           H  
ATOM    899 3HD1 ILE A  61      -4.889  -1.397  16.422  1.00  0.57           H  
ATOM    900  N   PRO A  62      -9.499  -1.350  20.246  1.00  0.58           N  
ATOM    901  CA  PRO A  62     -10.714  -2.093  20.554  1.00  0.58           C  
ATOM    902  C   PRO A  62     -10.778  -3.412  19.795  1.00  0.58           C  
ATOM    903  O   PRO A  62     -10.400  -3.476  18.618  1.00  0.58           O  
ATOM    904  CB  PRO A  62     -11.816  -1.156  20.070  1.00  0.58           C  
ATOM    905  CG  PRO A  62     -11.202   0.215  20.105  1.00  0.58           C  
ATOM    906  CD  PRO A  62      -9.742   0.012  19.745  1.00  0.58           C  
ATOM    907  HA  PRO A  62     -10.776  -2.263  21.642  1.00  0.58           H  
ATOM    908 1HB  PRO A  62     -12.143  -1.458  19.062  1.00  0.58           H  
ATOM    909 2HB  PRO A  62     -12.692  -1.248  20.726  1.00  0.58           H  
ATOM    910 1HG  PRO A  62     -11.720   0.856  19.373  1.00  0.58           H  
ATOM    911 2HG  PRO A  62     -11.335   0.674  21.096  1.00  0.58           H  
ATOM    912 1HD  PRO A  62      -9.593   0.078  18.662  1.00  0.58           H  
ATOM    913 2HD  PRO A  62      -9.168   0.755  20.304  1.00  0.58           H  
ATOM    914  N   ALA A  63     -11.305  -4.442  20.439  1.00  0.59           N  
ATOM    915  CA  ALA A  63     -11.418  -5.733  19.795  1.00  0.59           C  
ATOM    916  C   ALA A  63     -12.262  -5.675  18.549  1.00  0.59           C  
ATOM    917  O   ALA A  63     -13.291  -5.001  18.492  1.00  0.59           O  
ATOM    918  CB  ALA A  63     -11.994  -6.748  20.750  1.00  0.59           C  
ATOM    919  H   ALA A  63     -11.575  -4.345  21.416  1.00  0.59           H  
ATOM    920  HA  ALA A  63     -10.438  -6.042  19.498  1.00  0.59           H  
ATOM    921 1HB  ALA A  63     -12.040  -7.715  20.254  1.00  0.59           H  
ATOM    922 2HB  ALA A  63     -11.365  -6.820  21.618  1.00  0.59           H  
ATOM    923 3HB  ALA A  63     -12.992  -6.441  21.048  1.00  0.59           H  
ATOM    924  N   GLY A  64     -11.782  -6.379  17.533  1.00  0.59           N  
ATOM    925  CA  GLY A  64     -12.447  -6.513  16.249  1.00  0.59           C  
ATOM    926  C   GLY A  64     -12.235  -5.310  15.333  1.00  0.59           C  
ATOM    927  O   GLY A  64     -12.702  -5.314  14.194  1.00  0.59           O  
ATOM    928  H   GLY A  64     -10.925  -6.901  17.697  1.00  0.59           H  
ATOM    929 1HA  GLY A  64     -12.080  -7.411  15.754  1.00  0.59           H  
ATOM    930 2HA  GLY A  64     -13.513  -6.656  16.415  1.00  0.59           H  
ATOM    931  N   ALA A  65     -11.532  -4.281  15.812  1.00  0.59           N  
ATOM    932  CA  ALA A  65     -11.335  -3.068  15.029  1.00  0.59           C  
ATOM    933  C   ALA A  65     -10.537  -3.306  13.770  1.00  0.59           C  
ATOM    934  O   ALA A  65      -9.645  -4.172  13.722  1.00  0.59           O  
ATOM    935  CB  ALA A  65     -10.629  -1.998  15.840  1.00  0.59           C  
ATOM    936  H   ALA A  65     -11.158  -4.307  16.764  1.00  0.59           H  
ATOM    937  HA  ALA A  65     -12.318  -2.692  14.739  1.00  0.59           H  
ATOM    938 1HB  ALA A  65     -10.527  -1.092  15.238  1.00  0.59           H  
ATOM    939 2HB  ALA A  65     -11.210  -1.776  16.734  1.00  0.59           H  
ATOM    940 3HB  ALA A  65      -9.655  -2.357  16.124  1.00  0.59           H  
ATOM    941  N   THR A  66     -10.862  -2.495  12.762  1.00  0.59           N  
ATOM    942  CA  THR A  66     -10.105  -2.446  11.524  1.00  0.59           C  
ATOM    943  C   THR A  66      -9.069  -1.367  11.737  1.00  0.59           C  
ATOM    944  O   THR A  66      -9.418  -0.254  12.143  1.00  0.59           O  
ATOM    945  CB  THR A  66     -10.970  -2.110  10.293  1.00  0.59           C  
ATOM    946  OG1 THR A  66     -11.964  -3.129  10.092  1.00  0.59           O  
ATOM    947  CG2 THR A  66     -10.088  -2.001   9.068  1.00  0.59           C  
ATOM    948  H   THR A  66     -11.629  -1.832  12.903  1.00  0.59           H  
ATOM    949  HA  THR A  66      -9.595  -3.395  11.361  1.00  0.59           H  
ATOM    950  HB  THR A  66     -11.474  -1.157  10.458  1.00  0.59           H  
ATOM    951  HG1 THR A  66     -12.505  -3.210  10.883  1.00  0.59           H  
ATOM    952 1HG2 THR A  66     -10.694  -1.758   8.198  1.00  0.59           H  
ATOM    953 2HG2 THR A  66      -9.343  -1.216   9.217  1.00  0.59           H  
ATOM    954 3HG2 THR A  66      -9.585  -2.954   8.908  1.00  0.59           H  
ATOM    955  N   VAL A  67      -7.816  -1.704  11.511  1.00  0.59           N  
ATOM    956  CA  VAL A  67      -6.758  -0.773  11.774  1.00  0.59           C  
ATOM    957  C   VAL A  67      -5.967  -0.474  10.521  1.00  0.59           C  
ATOM    958  O   VAL A  67      -5.435  -1.377   9.872  1.00  0.59           O  
ATOM    959  CB  VAL A  67      -5.805  -1.392  12.794  1.00  0.59           C  
ATOM    960  CG1 VAL A  67      -4.733  -0.414  13.139  1.00  0.59           C  
ATOM    961  CG2 VAL A  67      -6.584  -1.881  13.992  1.00  0.59           C  
ATOM    962  H   VAL A  67      -7.599  -2.634  11.184  1.00  0.59           H  
ATOM    963  HA  VAL A  67      -7.177   0.152  12.163  1.00  0.59           H  
ATOM    964  HB  VAL A  67      -5.314  -2.249  12.331  1.00  0.59           H  
ATOM    965 1HG1 VAL A  67      -4.041  -0.878  13.835  1.00  0.59           H  
ATOM    966 2HG1 VAL A  67      -4.212  -0.117  12.248  1.00  0.59           H  
ATOM    967 3HG1 VAL A  67      -5.181   0.466  13.597  1.00  0.59           H  
ATOM    968 1HG2 VAL A  67      -5.901  -2.347  14.673  1.00  0.59           H  
ATOM    969 2HG2 VAL A  67      -7.084  -1.056  14.478  1.00  0.59           H  
ATOM    970 3HG2 VAL A  67      -7.324  -2.618  13.677  1.00  0.59           H  
ATOM    971  N   ASN A  68      -5.895   0.796  10.187  1.00  0.59           N  
ATOM    972  CA  ASN A  68      -5.133   1.270   9.053  1.00  0.59           C  
ATOM    973  C   ASN A  68      -3.814   1.764   9.615  1.00  0.59           C  
ATOM    974  O   ASN A  68      -3.804   2.647  10.482  1.00  0.59           O  
ATOM    975  CB  ASN A  68      -5.863   2.375   8.325  1.00  0.59           C  
ATOM    976  CG  ASN A  68      -7.189   1.951   7.749  1.00  0.59           C  
ATOM    977  OD1 ASN A  68      -7.355   0.887   7.119  1.00  0.59           O  
ATOM    978  ND2 ASN A  68      -8.168   2.806   7.952  1.00  0.59           N  
ATOM    979  H   ASN A  68      -6.376   1.474  10.768  1.00  0.59           H  
ATOM    980  HA  ASN A  68      -4.923   0.446   8.370  1.00  0.59           H  
ATOM    981 1HB  ASN A  68      -6.030   3.188   9.020  1.00  0.59           H  
ATOM    982 2HB  ASN A  68      -5.233   2.757   7.522  1.00  0.59           H  
ATOM    983 1HD2 ASN A  68      -9.081   2.613   7.595  1.00  0.59           H  
ATOM    984 2HD2 ASN A  68      -7.986   3.674   8.464  1.00  0.59           H  
ATOM    985  N   VAL A  69      -2.721   1.164   9.184  1.00  0.59           N  
ATOM    986  CA  VAL A  69      -1.427   1.535   9.712  1.00  0.59           C  
ATOM    987  C   VAL A  69      -0.541   2.133   8.646  1.00  0.59           C  
ATOM    988  O   VAL A  69      -0.303   1.516   7.605  1.00  0.59           O  
ATOM    989  CB  VAL A  69      -0.687   0.312  10.277  1.00  0.59           C  
ATOM    990  CG1 VAL A  69       0.686   0.747  10.814  1.00  0.59           C  
ATOM    991  CG2 VAL A  69      -1.506  -0.354  11.358  1.00  0.59           C  
ATOM    992  H   VAL A  69      -2.788   0.437   8.478  1.00  0.59           H  
ATOM    993  HA  VAL A  69      -1.565   2.267  10.506  1.00  0.59           H  
ATOM    994  HB  VAL A  69      -0.526  -0.392   9.477  1.00  0.59           H  
ATOM    995 1HG1 VAL A  69       1.206  -0.115  11.188  1.00  0.59           H  
ATOM    996 2HG1 VAL A  69       1.274   1.199  10.018  1.00  0.59           H  
ATOM    997 3HG1 VAL A  69       0.551   1.472  11.620  1.00  0.59           H  
ATOM    998 1HG2 VAL A  69      -0.973  -1.223  11.735  1.00  0.59           H  
ATOM    999 2HG2 VAL A  69      -1.680   0.347  12.170  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  69      -2.455  -0.673  10.931  1.00  0.59           H  
ATOM   1001  N   THR A  70      -0.037   3.327   8.917  1.00  0.59           N  
ATOM   1002  CA  THR A  70       0.909   3.962   8.017  1.00  0.59           C  
ATOM   1003  C   THR A  70       2.259   3.935   8.683  1.00  0.59           C  
ATOM   1004  O   THR A  70       2.403   4.286   9.857  1.00  0.59           O  
ATOM   1005  CB  THR A  70       0.507   5.388   7.596  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      -0.730   5.342   6.854  1.00  0.59           O  
ATOM   1007  CG2 THR A  70       1.595   6.038   6.742  1.00  0.59           C  
ATOM   1008  H   THR A  70      -0.299   3.783   9.794  1.00  0.59           H  
ATOM   1009  HA  THR A  70       0.982   3.374   7.109  1.00  0.59           H  
ATOM   1010  HB  THR A  70       0.361   5.978   8.481  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      -0.555   5.069   5.954  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70       1.293   7.045   6.463  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70       2.520   6.083   7.303  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70       1.744   5.439   5.848  1.00  0.59           H  
ATOM   1015  N   PHE A  71       3.228   3.446   7.938  1.00  0.61           N  
ATOM   1016  CA  PHE A  71       4.575   3.289   8.423  1.00  0.61           C  
ATOM   1017  C   PHE A  71       5.511   4.195   7.657  1.00  0.61           C  
ATOM   1018  O   PHE A  71       5.649   4.066   6.437  1.00  0.61           O  
ATOM   1019  CB  PHE A  71       5.028   1.851   8.280  1.00  0.61           C  
ATOM   1020  CG  PHE A  71       6.313   1.651   8.875  1.00  0.61           C  
ATOM   1021  CD1 PHE A  71       6.549   2.132  10.140  1.00  0.61           C  
ATOM   1022  CD2 PHE A  71       7.295   1.018   8.210  1.00  0.61           C  
ATOM   1023  CE1 PHE A  71       7.746   1.968  10.729  1.00  0.61           C  
ATOM   1024  CE2 PHE A  71       8.493   0.865   8.784  1.00  0.61           C  
ATOM   1025  CZ  PHE A  71       8.723   1.327  10.046  1.00  0.61           C  
ATOM   1026  H   PHE A  71       3.011   3.179   6.980  1.00  0.61           H  
ATOM   1027  HA  PHE A  71       4.608   3.567   9.475  1.00  0.61           H  
ATOM   1028 1HB  PHE A  71       4.314   1.181   8.762  1.00  0.61           H  
ATOM   1029 2HB  PHE A  71       5.086   1.586   7.223  1.00  0.61           H  
ATOM   1030  HD1 PHE A  71       5.758   2.645  10.653  1.00  0.61           H  
ATOM   1031  HD2 PHE A  71       7.109   0.641   7.209  1.00  0.61           H  
ATOM   1032  HE1 PHE A  71       7.923   2.348  11.732  1.00  0.61           H  
ATOM   1033  HE2 PHE A  71       9.264   0.375   8.245  1.00  0.61           H  
ATOM   1034  HZ  PHE A  71       9.678   1.184  10.499  1.00  0.61           H  
ATOM   1035  N   ILE A  72       6.111   5.144   8.366  1.00  0.63           N  
ATOM   1036  CA  ILE A  72       6.974   6.123   7.730  1.00  0.63           C  
ATOM   1037  C   ILE A  72       8.406   5.909   8.181  1.00  0.63           C  
ATOM   1038  O   ILE A  72       8.680   5.833   9.376  1.00  0.63           O  
ATOM   1039  CB  ILE A  72       6.561   7.546   8.108  1.00  0.63           C  
ATOM   1040  CG1 ILE A  72       5.083   7.762   7.738  1.00  0.63           C  
ATOM   1041  CG2 ILE A  72       7.453   8.528   7.335  1.00  0.63           C  
ATOM   1042  CD1 ILE A  72       4.487   9.025   8.263  1.00  0.63           C  
ATOM   1043  H   ILE A  72       5.946   5.186   9.373  1.00  0.63           H  
ATOM   1044  HA  ILE A  72       6.931   6.003   6.650  1.00  0.63           H  
ATOM   1045  HB  ILE A  72       6.672   7.700   9.184  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  72       4.965   7.753   6.667  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  72       4.515   6.941   8.164  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  72       7.177   9.529   7.584  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  72       8.486   8.370   7.596  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  72       7.331   8.371   6.261  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  72       3.448   9.060   7.988  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  72       4.573   9.049   9.353  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  72       4.998   9.866   7.839  1.00  0.63           H  
ATOM   1054  N   ASN A  73       9.307   5.772   7.232  1.00  0.66           N  
ATOM   1055  CA  ASN A  73      10.710   5.559   7.547  1.00  0.66           C  
ATOM   1056  C   ASN A  73      11.464   6.877   7.466  1.00  0.66           C  
ATOM   1057  O   ASN A  73      11.541   7.454   6.388  1.00  0.66           O  
ATOM   1058  CB  ASN A  73      11.306   4.540   6.624  1.00  0.66           C  
ATOM   1059  CG  ASN A  73      12.648   4.181   6.979  1.00  0.66           C  
ATOM   1060  OD1 ASN A  73      13.107   4.448   8.088  1.00  0.66           O  
ATOM   1061  ND2 ASN A  73      13.327   3.579   6.076  1.00  0.66           N  
ATOM   1062  H   ASN A  73       9.014   5.849   6.252  1.00  0.66           H  
ATOM   1063  HA  ASN A  73      10.790   5.201   8.567  1.00  0.66           H  
ATOM   1064 1HB  ASN A  73      10.689   3.645   6.611  1.00  0.66           H  
ATOM   1065 2HB  ASN A  73      11.324   4.940   5.645  1.00  0.66           H  
ATOM   1066 1HD2 ASN A  73      14.286   3.330   6.246  1.00  0.66           H  
ATOM   1067 2HD2 ASN A  73      12.924   3.381   5.174  1.00  0.66           H  
ATOM   1068  N   THR A  74      11.959   7.418   8.584  1.00  0.71           N  
ATOM   1069  CA  THR A  74      12.589   8.728   8.470  1.00  0.71           C  
ATOM   1070  C   THR A  74      14.123   8.768   8.552  1.00  0.71           C  
ATOM   1071  O   THR A  74      14.716   9.807   8.263  1.00  0.71           O  
ATOM   1072  CB  THR A  74      11.973   9.712   9.470  1.00  0.71           C  
ATOM   1073  OG1 THR A  74      12.139   9.217  10.796  1.00  0.71           O  
ATOM   1074  CG2 THR A  74      10.515   9.912   9.140  1.00  0.71           C  
ATOM   1075  H   THR A  74      11.903   6.958   9.496  1.00  0.71           H  
ATOM   1076  HA  THR A  74      12.318   9.108   7.510  1.00  0.71           H  
ATOM   1077  HB  THR A  74      12.481  10.673   9.398  1.00  0.71           H  
ATOM   1078  HG1 THR A  74      12.105   8.231  10.802  1.00  0.71           H  
ATOM   1079 1HG2 THR A  74      10.070  10.613   9.842  1.00  0.71           H  
ATOM   1080 2HG2 THR A  74      10.420  10.302   8.127  1.00  0.71           H  
ATOM   1081 3HG2 THR A  74      10.016   8.963   9.202  1.00  0.71           H  
ATOM   1082  N   ALA A  75      14.779   7.673   8.941  1.00  0.76           N  
ATOM   1083  CA  ALA A  75      16.246   7.695   9.052  1.00  0.76           C  
ATOM   1084  C   ALA A  75      16.962   7.505   7.690  1.00  0.76           C  
ATOM   1085  O   ALA A  75      16.803   6.447   7.070  1.00  0.76           O  
ATOM   1086  CB  ALA A  75      16.719   6.618   9.981  1.00  0.76           C  
ATOM   1087  H   ALA A  75      14.261   6.833   9.160  1.00  0.76           H  
ATOM   1088  HA  ALA A  75      16.523   8.636   9.504  1.00  0.76           H  
ATOM   1089 1HB  ALA A  75      17.801   6.670  10.086  1.00  0.76           H  
ATOM   1090 2HB  ALA A  75      16.273   6.760  10.925  1.00  0.76           H  
ATOM   1091 3HB  ALA A  75      16.439   5.664   9.581  1.00  0.76           H  
ATOM   1092  N   PRO A  76      17.782   8.473   7.224  1.00  0.80           N  
ATOM   1093  CA  PRO A  76      18.484   8.440   5.952  1.00  0.80           C  
ATOM   1094  C   PRO A  76      19.325   7.194   5.761  1.00  0.80           C  
ATOM   1095  O   PRO A  76      20.081   6.808   6.654  1.00  0.80           O  
ATOM   1096  CB  PRO A  76      19.397   9.663   6.058  1.00  0.80           C  
ATOM   1097  CG  PRO A  76      18.665  10.604   6.964  1.00  0.80           C  
ATOM   1098  CD  PRO A  76      18.017   9.723   7.992  1.00  0.80           C  
ATOM   1099  HA  PRO A  76      17.802   8.600   5.118  1.00  0.80           H  
ATOM   1100 1HB  PRO A  76      20.379   9.364   6.453  1.00  0.80           H  
ATOM   1101 2HB  PRO A  76      19.568  10.081   5.055  1.00  0.80           H  
ATOM   1102 1HG  PRO A  76      19.362  11.333   7.405  1.00  0.80           H  
ATOM   1103 2HG  PRO A  76      17.925  11.181   6.386  1.00  0.80           H  
ATOM   1104 1HD  PRO A  76      18.681   9.546   8.851  1.00  0.80           H  
ATOM   1105 2HD  PRO A  76      17.088  10.226   8.264  1.00  0.80           H  
ATOM   1106  N   GLY A  77      19.205   6.575   4.593  1.00  0.82           N  
ATOM   1107  CA  GLY A  77      20.034   5.430   4.230  1.00  0.82           C  
ATOM   1108  C   GLY A  77      19.653   4.055   4.791  1.00  0.82           C  
ATOM   1109  O   GLY A  77      20.271   3.064   4.405  1.00  0.82           O  
ATOM   1110  H   GLY A  77      18.541   6.926   3.899  1.00  0.82           H  
ATOM   1111 1HA  GLY A  77      20.053   5.364   3.142  1.00  0.82           H  
ATOM   1112 2HA  GLY A  77      21.058   5.649   4.527  1.00  0.82           H  
ATOM   1113  N   VAL A  78      18.638   3.955   5.650  1.00  0.82           N  
ATOM   1114  CA  VAL A  78      18.314   2.639   6.221  1.00  0.82           C  
ATOM   1115  C   VAL A  78      16.836   2.304   6.133  1.00  0.82           C  
ATOM   1116  O   VAL A  78      15.998   3.179   6.319  1.00  0.82           O  
ATOM   1117  CB  VAL A  78      18.815   2.592   7.684  1.00  0.82           C  
ATOM   1118  CG1 VAL A  78      18.187   3.701   8.456  1.00  0.82           C  
ATOM   1119  CG2 VAL A  78      18.462   1.259   8.342  1.00  0.82           C  
ATOM   1120  H   VAL A  78      18.134   4.792   5.963  1.00  0.82           H  
ATOM   1121  HA  VAL A  78      18.861   1.879   5.663  1.00  0.82           H  
ATOM   1122  HB  VAL A  78      19.895   2.731   7.693  1.00  0.82           H  
ATOM   1123 1HG1 VAL A  78      18.539   3.682   9.486  1.00  0.82           H  
ATOM   1124 2HG1 VAL A  78      18.451   4.658   7.999  1.00  0.82           H  
ATOM   1125 3HG1 VAL A  78      17.113   3.573   8.433  1.00  0.82           H  
ATOM   1126 1HG2 VAL A  78      18.828   1.250   9.367  1.00  0.82           H  
ATOM   1127 2HG2 VAL A  78      17.390   1.134   8.358  1.00  0.82           H  
ATOM   1128 3HG2 VAL A  78      18.917   0.440   7.790  1.00  0.82           H  
ATOM   1129  N   GLY A  79      16.529   1.036   5.814  1.00  0.78           N  
ATOM   1130  CA  GLY A  79      15.148   0.547   5.717  1.00  0.78           C  
ATOM   1131  C   GLY A  79      14.594   0.129   7.070  1.00  0.78           C  
ATOM   1132  O   GLY A  79      15.352  -0.113   8.006  1.00  0.78           O  
ATOM   1133  H   GLY A  79      17.286   0.385   5.659  1.00  0.78           H  
ATOM   1134 1HA  GLY A  79      14.506   1.307   5.283  1.00  0.78           H  
ATOM   1135 2HA  GLY A  79      15.114  -0.304   5.038  1.00  0.78           H  
ATOM   1136  N   HIS A  80      13.273   0.029   7.163  1.00  0.74           N  
ATOM   1137  CA  HIS A  80      12.596  -0.428   8.382  1.00  0.74           C  
ATOM   1138  C   HIS A  80      11.337  -1.193   8.053  1.00  0.74           C  
ATOM   1139  O   HIS A  80      10.859  -1.139   6.925  1.00  0.74           O  
ATOM   1140  CB  HIS A  80      12.239   0.685   9.373  1.00  0.74           C  
ATOM   1141  CG  HIS A  80      13.382   1.359  10.065  1.00  0.74           C  
ATOM   1142  ND1 HIS A  80      14.048   2.441   9.554  1.00  0.74           N  
ATOM   1143  CD2 HIS A  80      13.953   1.101  11.263  1.00  0.74           C  
ATOM   1144  CE1 HIS A  80      14.963   2.821  10.390  1.00  0.74           C  
ATOM   1145  NE2 HIS A  80      14.939   2.030  11.445  1.00  0.74           N  
ATOM   1146  H   HIS A  80      12.709   0.230   6.331  1.00  0.74           H  
ATOM   1147  HA  HIS A  80      13.245  -1.106   8.920  1.00  0.74           H  
ATOM   1148 1HB  HIS A  80      11.656   1.454   8.861  1.00  0.74           H  
ATOM   1149 2HB  HIS A  80      11.618   0.261  10.153  1.00  0.74           H  
ATOM   1150  HD1 HIS A  80      13.848   2.968   8.728  1.00  0.74           H  
ATOM   1151  HD2 HIS A  80      13.764   0.358  12.034  1.00  0.74           H  
ATOM   1152  HE1 HIS A  80      15.580   3.665  10.155  1.00  0.74           H  
ATOM   1153  N   SER A  81      10.760  -1.881   9.028  1.00  0.69           N  
ATOM   1154  CA  SER A  81       9.473  -2.489   8.735  1.00  0.69           C  
ATOM   1155  C   SER A  81       8.630  -2.387   9.991  1.00  0.69           C  
ATOM   1156  O   SER A  81       9.150  -2.062  11.060  1.00  0.69           O  
ATOM   1157  CB  SER A  81       9.603  -3.948   8.322  1.00  0.69           C  
ATOM   1158  OG  SER A  81       9.797  -4.802   9.418  1.00  0.69           O  
ATOM   1159  H   SER A  81      11.178  -1.951   9.946  1.00  0.69           H  
ATOM   1160  HA  SER A  81       8.978  -1.938   7.939  1.00  0.69           H  
ATOM   1161 1HB  SER A  81       8.734  -4.279   7.778  1.00  0.69           H  
ATOM   1162 2HB  SER A  81      10.453  -4.036   7.649  1.00  0.69           H  
ATOM   1163  HG  SER A  81       8.880  -5.194   9.569  1.00  0.69           H  
ATOM   1164  N   PHE A  82       7.339  -2.639   9.845  1.00  0.65           N  
ATOM   1165  CA  PHE A  82       6.410  -2.669  10.974  1.00  0.65           C  
ATOM   1166  C   PHE A  82       5.591  -3.934  10.832  1.00  0.65           C  
ATOM   1167  O   PHE A  82       4.595  -3.947  10.099  1.00  0.65           O  
ATOM   1168  CB  PHE A  82       5.459  -1.450  10.978  1.00  0.65           C  
ATOM   1169  CG  PHE A  82       4.620  -1.267  12.269  1.00  0.65           C  
ATOM   1170  CD1 PHE A  82       5.186  -0.736  13.409  1.00  0.65           C  
ATOM   1171  CD2 PHE A  82       3.287  -1.630  12.330  1.00  0.65           C  
ATOM   1172  CE1 PHE A  82       4.449  -0.553  14.577  1.00  0.65           C  
ATOM   1173  CE2 PHE A  82       2.534  -1.453  13.491  1.00  0.65           C  
ATOM   1174  CZ  PHE A  82       3.116  -0.910  14.614  1.00  0.65           C  
ATOM   1175  H   PHE A  82       7.016  -2.855   8.902  1.00  0.65           H  
ATOM   1176  HA  PHE A  82       6.968  -2.710  11.909  1.00  0.65           H  
ATOM   1177 1HB  PHE A  82       6.051  -0.559  10.845  1.00  0.65           H  
ATOM   1178 2HB  PHE A  82       4.779  -1.516  10.134  1.00  0.65           H  
ATOM   1179  HD1 PHE A  82       6.221  -0.446  13.381  1.00  0.65           H  
ATOM   1180  HD2 PHE A  82       2.829  -2.053  11.454  1.00  0.65           H  
ATOM   1181  HE1 PHE A  82       4.927  -0.124  15.458  1.00  0.65           H  
ATOM   1182  HE2 PHE A  82       1.487  -1.741  13.511  1.00  0.65           H  
ATOM   1183  HZ  PHE A  82       2.533  -0.768  15.523  1.00  0.65           H  
ATOM   1184  N   ASP A  83       6.048  -5.010  11.474  1.00  0.62           N  
ATOM   1185  CA  ASP A  83       5.414  -6.309  11.339  1.00  0.62           C  
ATOM   1186  C   ASP A  83       4.673  -6.771  12.576  1.00  0.62           C  
ATOM   1187  O   ASP A  83       5.266  -6.914  13.641  1.00  0.62           O  
ATOM   1188  CB  ASP A  83       6.445  -7.344  10.920  1.00  0.62           C  
ATOM   1189  CG  ASP A  83       6.924  -7.129   9.501  1.00  0.62           C  
ATOM   1190  OD1 ASP A  83       7.241  -6.009   9.159  1.00  0.62           O  
ATOM   1191  OD2 ASP A  83       6.960  -8.092   8.747  1.00  0.62           O  
ATOM   1192  H   ASP A  83       6.889  -4.953  12.052  1.00  0.62           H  
ATOM   1193  HA  ASP A  83       4.678  -6.240  10.552  1.00  0.62           H  
ATOM   1194 1HB  ASP A  83       7.310  -7.258  11.581  1.00  0.62           H  
ATOM   1195 2HB  ASP A  83       6.072  -8.325  11.039  1.00  0.62           H  
ATOM   1196  N   ILE A  84       3.367  -6.985  12.438  1.00  0.60           N  
ATOM   1197  CA  ILE A  84       2.530  -7.382  13.556  1.00  0.60           C  
ATOM   1198  C   ILE A  84       2.389  -8.896  13.604  1.00  0.60           C  
ATOM   1199  O   ILE A  84       1.823  -9.511  12.690  1.00  0.60           O  
ATOM   1200  CB  ILE A  84       1.121  -6.768  13.475  1.00  0.60           C  
ATOM   1201  CG1 ILE A  84       1.201  -5.239  13.463  1.00  0.60           C  
ATOM   1202  CG2 ILE A  84       0.288  -7.243  14.669  1.00  0.60           C  
ATOM   1203  CD1 ILE A  84      -0.135  -4.585  13.180  1.00  0.60           C  
ATOM   1204  H   ILE A  84       2.936  -6.872  11.531  1.00  0.60           H  
ATOM   1205  HA  ILE A  84       2.988  -7.037  14.466  1.00  0.60           H  
ATOM   1206  HB  ILE A  84       0.640  -7.082  12.548  1.00  0.60           H  
ATOM   1207 1HG1 ILE A  84       1.574  -4.890  14.421  1.00  0.60           H  
ATOM   1208 2HG1 ILE A  84       1.905  -4.931  12.685  1.00  0.60           H  
ATOM   1209 1HG2 ILE A  84      -0.711  -6.821  14.619  1.00  0.60           H  
ATOM   1210 2HG2 ILE A  84       0.222  -8.332  14.661  1.00  0.60           H  
ATOM   1211 3HG2 ILE A  84       0.780  -6.912  15.586  1.00  0.60           H  
ATOM   1212 1HD1 ILE A  84      -0.023  -3.505  13.170  1.00  0.60           H  
ATOM   1213 2HD1 ILE A  84      -0.498  -4.923  12.215  1.00  0.60           H  
ATOM   1214 3HD1 ILE A  84      -0.848  -4.865  13.955  1.00  0.60           H  
ATOM   1215  N   THR A  85       2.866  -9.463  14.705  1.00  0.59           N  
ATOM   1216  CA  THR A  85       2.897 -10.889  15.010  1.00  0.59           C  
ATOM   1217  C   THR A  85       2.311 -11.173  16.375  1.00  0.59           C  
ATOM   1218  O   THR A  85       1.724 -10.295  16.995  1.00  0.59           O  
ATOM   1219  CB  THR A  85       4.352 -11.456  14.927  1.00  0.59           C  
ATOM   1220  OG1 THR A  85       4.297 -12.901  15.068  1.00  0.59           O  
ATOM   1221  CG2 THR A  85       5.298 -10.837  15.966  1.00  0.59           C  
ATOM   1222  H   THR A  85       3.293  -8.829  15.380  1.00  0.59           H  
ATOM   1223  HA  THR A  85       2.289 -11.416  14.273  1.00  0.59           H  
ATOM   1224  HB  THR A  85       4.743 -11.229  13.939  1.00  0.59           H  
ATOM   1225  HG1 THR A  85       5.034 -13.348  14.566  1.00  0.59           H  
ATOM   1226 1HG2 THR A  85       6.297 -11.254  15.847  1.00  0.59           H  
ATOM   1227 2HG2 THR A  85       5.339  -9.754  15.817  1.00  0.59           H  
ATOM   1228 3HG2 THR A  85       4.943 -11.040  16.968  1.00  0.59           H  
ATOM   1229  N   THR A  86       2.429 -12.417  16.812  1.00  0.58           N  
ATOM   1230  CA  THR A  86       1.951 -12.848  18.114  1.00  0.58           C  
ATOM   1231  C   THR A  86       3.161 -13.306  18.911  1.00  0.58           C  
ATOM   1232  O   THR A  86       3.093 -13.531  20.120  1.00  0.58           O  
ATOM   1233  CB  THR A  86       0.896 -13.961  17.990  1.00  0.58           C  
ATOM   1234  OG1 THR A  86       1.478 -15.095  17.364  1.00  0.58           O  
ATOM   1235  CG2 THR A  86      -0.276 -13.461  17.147  1.00  0.58           C  
ATOM   1236  H   THR A  86       2.923 -13.062  16.214  1.00  0.58           H  
ATOM   1237  HA  THR A  86       1.501 -12.004  18.635  1.00  0.58           H  
ATOM   1238  HB  THR A  86       0.538 -14.240  18.981  1.00  0.58           H  
ATOM   1239  HG1 THR A  86       2.081 -15.522  17.978  1.00  0.58           H  
ATOM   1240 1HG2 THR A  86      -1.023 -14.247  17.057  1.00  0.58           H  
ATOM   1241 2HG2 THR A  86      -0.716 -12.595  17.637  1.00  0.58           H  
ATOM   1242 3HG2 THR A  86       0.075 -13.181  16.152  1.00  0.58           H  
ATOM   1243  N   VAL A  87       4.287 -13.436  18.209  1.00  0.58           N  
ATOM   1244  CA  VAL A  87       5.525 -13.859  18.850  1.00  0.58           C  
ATOM   1245  C   VAL A  87       6.061 -12.698  19.668  1.00  0.58           C  
ATOM   1246  O   VAL A  87       6.192 -11.592  19.157  1.00  0.58           O  
ATOM   1247  CB  VAL A  87       6.566 -14.271  17.789  1.00  0.58           C  
ATOM   1248  CG1 VAL A  87       7.892 -14.600  18.436  1.00  0.58           C  
ATOM   1249  CG2 VAL A  87       6.046 -15.440  17.032  1.00  0.58           C  
ATOM   1250  H   VAL A  87       4.273 -13.246  17.203  1.00  0.58           H  
ATOM   1251  HA  VAL A  87       5.321 -14.702  19.510  1.00  0.58           H  
ATOM   1252  HB  VAL A  87       6.730 -13.441  17.105  1.00  0.58           H  
ATOM   1253 1HG1 VAL A  87       8.611 -14.881  17.667  1.00  0.58           H  
ATOM   1254 2HG1 VAL A  87       8.263 -13.728  18.977  1.00  0.58           H  
ATOM   1255 3HG1 VAL A  87       7.762 -15.428  19.130  1.00  0.58           H  
ATOM   1256 1HG2 VAL A  87       6.766 -15.728  16.269  1.00  0.58           H  
ATOM   1257 2HG2 VAL A  87       5.881 -16.277  17.707  1.00  0.58           H  
ATOM   1258 3HG2 VAL A  87       5.108 -15.155  16.567  1.00  0.58           H  
ATOM   1259  N   GLY A  88       6.341 -12.920  20.942  1.00  0.58           N  
ATOM   1260  CA  GLY A  88       6.823 -11.805  21.737  1.00  0.58           C  
ATOM   1261  C   GLY A  88       8.334 -11.668  21.660  1.00  0.58           C  
ATOM   1262  O   GLY A  88       9.004 -12.578  21.177  1.00  0.58           O  
ATOM   1263  H   GLY A  88       6.215 -13.837  21.345  1.00  0.58           H  
ATOM   1264 1HA  GLY A  88       6.352 -10.904  21.372  1.00  0.58           H  
ATOM   1265 2HA  GLY A  88       6.511 -11.945  22.771  1.00  0.58           H  
ATOM   1266  N   PRO A  89       8.872 -10.540  22.140  1.00  0.59           N  
ATOM   1267  CA  PRO A  89      10.268 -10.206  22.280  1.00  0.59           C  
ATOM   1268  C   PRO A  89      10.883 -10.963  23.461  1.00  0.59           C  
ATOM   1269  O   PRO A  89      10.145 -11.467  24.308  1.00  0.59           O  
ATOM   1270  CB  PRO A  89      10.226  -8.695  22.526  1.00  0.59           C  
ATOM   1271  CG  PRO A  89       8.905  -8.484  23.194  1.00  0.59           C  
ATOM   1272  CD  PRO A  89       7.980  -9.464  22.554  1.00  0.59           C  
ATOM   1273  HA  PRO A  89      10.739 -10.442  21.326  1.00  0.59           H  
ATOM   1274 1HB  PRO A  89      11.060  -8.395  23.169  1.00  0.59           H  
ATOM   1275 2HB  PRO A  89      10.337  -8.141  21.599  1.00  0.59           H  
ATOM   1276 1HG  PRO A  89       9.000  -8.614  24.281  1.00  0.59           H  
ATOM   1277 2HG  PRO A  89       8.563  -7.478  23.026  1.00  0.59           H  
ATOM   1278 1HD  PRO A  89       7.247  -9.804  23.294  1.00  0.59           H  
ATOM   1279 2HD  PRO A  89       7.521  -8.999  21.673  1.00  0.59           H  
ATOM   1280  N   PRO A  90      12.217 -11.023  23.551  1.00  0.60           N  
ATOM   1281  CA  PRO A  90      13.246 -10.571  22.625  1.00  0.60           C  
ATOM   1282  C   PRO A  90      13.139 -11.278  21.293  1.00  0.60           C  
ATOM   1283  O   PRO A  90      12.823 -12.461  21.237  1.00  0.60           O  
ATOM   1284  CB  PRO A  90      14.543 -10.958  23.348  1.00  0.60           C  
ATOM   1285  CG  PRO A  90      14.149 -11.048  24.807  1.00  0.60           C  
ATOM   1286  CD  PRO A  90      12.741 -11.593  24.781  1.00  0.60           C  
ATOM   1287  HA  PRO A  90      13.176  -9.482  22.495  1.00  0.60           H  
ATOM   1288 1HB  PRO A  90      14.925 -11.911  22.952  1.00  0.60           H  
ATOM   1289 2HB  PRO A  90      15.319 -10.200  23.166  1.00  0.60           H  
ATOM   1290 1HG  PRO A  90      14.846 -11.704  25.351  1.00  0.60           H  
ATOM   1291 2HG  PRO A  90      14.211 -10.057  25.281  1.00  0.60           H  
ATOM   1292 1HD  PRO A  90      12.740 -12.691  24.714  1.00  0.60           H  
ATOM   1293 2HD  PRO A  90      12.162 -11.232  25.643  1.00  0.60           H  
ATOM   1294  N   PHE A  91      13.437 -10.562  20.227  1.00  0.61           N  
ATOM   1295  CA  PHE A  91      13.414 -11.141  18.894  1.00  0.61           C  
ATOM   1296  C   PHE A  91      14.838 -11.313  18.386  1.00  0.61           C  
ATOM   1297  O   PHE A  91      15.073 -11.611  17.216  1.00  0.61           O  
ATOM   1298  CB  PHE A  91      12.663 -10.233  17.952  1.00  0.61           C  
ATOM   1299  CG  PHE A  91      11.209 -10.004  18.219  1.00  0.61           C  
ATOM   1300  CD1 PHE A  91      10.760  -8.824  18.809  1.00  0.61           C  
ATOM   1301  CD2 PHE A  91      10.275 -10.942  17.827  1.00  0.61           C  
ATOM   1302  CE1 PHE A  91       9.410  -8.613  19.006  1.00  0.61           C  
ATOM   1303  CE2 PHE A  91       8.940 -10.725  18.021  1.00  0.61           C  
ATOM   1304  CZ  PHE A  91       8.506  -9.563  18.612  1.00  0.61           C  
ATOM   1305  H   PHE A  91      13.685  -9.585  20.326  1.00  0.61           H  
ATOM   1306  HA  PHE A  91      12.930 -12.117  18.930  1.00  0.61           H  
ATOM   1307 1HB  PHE A  91      13.155  -9.293  17.933  1.00  0.61           H  
ATOM   1308 2HB  PHE A  91      12.743 -10.647  16.985  1.00  0.61           H  
ATOM   1309  HD1 PHE A  91      11.480  -8.064  19.114  1.00  0.61           H  
ATOM   1310  HD2 PHE A  91      10.610 -11.862  17.354  1.00  0.61           H  
ATOM   1311  HE1 PHE A  91       9.061  -7.693  19.470  1.00  0.61           H  
ATOM   1312  HE2 PHE A  91       8.215 -11.472  17.710  1.00  0.61           H  
ATOM   1313  HZ  PHE A  91       7.445  -9.407  18.762  1.00  0.61           H  
ATOM   1314  N   ALA A  92      15.779 -11.127  19.301  1.00  0.63           N  
ATOM   1315  CA  ALA A  92      17.206 -11.162  19.031  1.00  0.63           C  
ATOM   1316  C   ALA A  92      17.538 -10.220  17.883  1.00  0.63           C  
ATOM   1317  O   ALA A  92      16.971  -9.133  17.792  1.00  0.63           O  
ATOM   1318  CB  ALA A  92      17.649 -12.584  18.722  1.00  0.63           C  
ATOM   1319  H   ALA A  92      15.476 -10.933  20.241  1.00  0.63           H  
ATOM   1320  HA  ALA A  92      17.731 -10.811  19.920  1.00  0.63           H  
ATOM   1321 1HB  ALA A  92      18.720 -12.617  18.559  1.00  0.63           H  
ATOM   1322 2HB  ALA A  92      17.403 -13.223  19.570  1.00  0.63           H  
ATOM   1323 3HB  ALA A  92      17.134 -12.952  17.835  1.00  0.63           H  
ATOM   1324  N   TYR A  93      18.416 -10.648  16.983  1.00  0.66           N  
ATOM   1325  CA  TYR A  93      18.860  -9.791  15.895  1.00  0.66           C  
ATOM   1326  C   TYR A  93      18.147 -10.083  14.593  1.00  0.66           C  
ATOM   1327  O   TYR A  93      18.168  -9.263  13.682  1.00  0.66           O  
ATOM   1328  CB  TYR A  93      20.362  -9.987  15.730  1.00  0.66           C  
ATOM   1329  CG  TYR A  93      21.123  -9.587  16.980  1.00  0.66           C  
ATOM   1330  CD1 TYR A  93      21.256 -10.510  18.003  1.00  0.66           C  
ATOM   1331  CD2 TYR A  93      21.701  -8.332  17.106  1.00  0.66           C  
ATOM   1332  CE1 TYR A  93      21.939 -10.179  19.151  1.00  0.66           C  
ATOM   1333  CE2 TYR A  93      22.388  -8.000  18.254  1.00  0.66           C  
ATOM   1334  CZ  TYR A  93      22.504  -8.918  19.276  1.00  0.66           C  
ATOM   1335  OH  TYR A  93      23.189  -8.588  20.424  1.00  0.66           O  
ATOM   1336  H   TYR A  93      18.830 -11.560  17.080  1.00  0.66           H  
ATOM   1337  HA  TYR A  93      18.652  -8.757  16.154  1.00  0.66           H  
ATOM   1338 1HB  TYR A  93      20.578 -11.033  15.511  1.00  0.66           H  
ATOM   1339 2HB  TYR A  93      20.725  -9.389  14.895  1.00  0.66           H  
ATOM   1340  HD1 TYR A  93      20.813 -11.498  17.901  1.00  0.66           H  
ATOM   1341  HD2 TYR A  93      21.622  -7.612  16.312  1.00  0.66           H  
ATOM   1342  HE1 TYR A  93      22.035 -10.906  19.957  1.00  0.66           H  
ATOM   1343  HE2 TYR A  93      22.840  -7.012  18.352  1.00  0.66           H  
ATOM   1344  HH  TYR A  93      23.530  -7.694  20.348  1.00  0.66           H  
ATOM   1345  N   ASN A  94      17.532 -11.249  14.505  1.00  0.70           N  
ATOM   1346  CA  ASN A  94      16.863 -11.718  13.299  1.00  0.70           C  
ATOM   1347  C   ASN A  94      15.517 -12.337  13.670  1.00  0.70           C  
ATOM   1348  O   ASN A  94      15.443 -13.557  13.819  1.00  0.70           O  
ATOM   1349  CB  ASN A  94      17.724 -12.730  12.559  1.00  0.70           C  
ATOM   1350  CG  ASN A  94      19.033 -12.163  12.035  1.00  0.70           C  
ATOM   1351  OD1 ASN A  94      19.071 -11.481  11.007  1.00  0.70           O  
ATOM   1352  ND2 ASN A  94      20.109 -12.445  12.728  1.00  0.70           N  
ATOM   1353  H   ASN A  94      17.526 -11.843  15.321  1.00  0.70           H  
ATOM   1354  HA  ASN A  94      16.689 -10.874  12.632  1.00  0.70           H  
ATOM   1355 1HB  ASN A  94      17.948 -13.563  13.225  1.00  0.70           H  
ATOM   1356 2HB  ASN A  94      17.158 -13.131  11.717  1.00  0.70           H  
ATOM   1357 1HD2 ASN A  94      21.002 -12.104  12.426  1.00  0.70           H  
ATOM   1358 2HD2 ASN A  94      20.042 -13.007  13.550  1.00  0.70           H  
ATOM   1359  N   PRO A  95      14.456 -11.537  13.879  1.00  0.76           N  
ATOM   1360  CA  PRO A  95      13.173 -11.993  14.376  1.00  0.76           C  
ATOM   1361  C   PRO A  95      12.665 -13.155  13.552  1.00  0.76           C  
ATOM   1362  O   PRO A  95      12.679 -13.100  12.322  1.00  0.76           O  
ATOM   1363  CB  PRO A  95      12.291 -10.750  14.164  1.00  0.76           C  
ATOM   1364  CG  PRO A  95      13.259  -9.585  14.276  1.00  0.76           C  
ATOM   1365  CD  PRO A  95      14.521 -10.077  13.601  1.00  0.76           C  
ATOM   1366  HA  PRO A  95      13.266 -12.270  15.436  1.00  0.76           H  
ATOM   1367 1HB  PRO A  95      11.816 -10.794  13.180  1.00  0.76           H  
ATOM   1368 2HB  PRO A  95      11.483 -10.716  14.907  1.00  0.76           H  
ATOM   1369 1HG  PRO A  95      12.840  -8.683  13.820  1.00  0.76           H  
ATOM   1370 2HG  PRO A  95      13.442  -9.334  15.314  1.00  0.76           H  
ATOM   1371 1HD  PRO A  95      14.494  -9.875  12.517  1.00  0.76           H  
ATOM   1372 2HD  PRO A  95      15.378  -9.606  14.091  1.00  0.76           H  
ATOM   1373  N   LYS A  96      12.163 -14.188  14.229  1.00  0.82           N  
ATOM   1374  CA  LYS A  96      11.655 -15.361  13.530  1.00  0.82           C  
ATOM   1375  C   LYS A  96      10.261 -15.114  12.996  1.00  0.82           C  
ATOM   1376  O   LYS A  96       9.856 -15.720  12.006  1.00  0.82           O  
ATOM   1377  CB  LYS A  96      11.653 -16.581  14.448  1.00  0.82           C  
ATOM   1378  CG  LYS A  96      13.035 -17.090  14.824  1.00  0.82           C  
ATOM   1379  CD  LYS A  96      12.937 -18.319  15.718  1.00  0.82           C  
ATOM   1380  CE  LYS A  96      14.311 -18.861  16.080  1.00  0.82           C  
ATOM   1381  NZ  LYS A  96      14.215 -20.048  16.973  1.00  0.82           N  
ATOM   1382  H   LYS A  96      12.178 -14.177  15.237  1.00  0.82           H  
ATOM   1383  HA  LYS A  96      12.308 -15.566  12.681  1.00  0.82           H  
ATOM   1384 1HB  LYS A  96      11.109 -16.353  15.365  1.00  0.82           H  
ATOM   1385 2HB  LYS A  96      11.128 -17.401  13.957  1.00  0.82           H  
ATOM   1386 1HG  LYS A  96      13.586 -17.346  13.918  1.00  0.82           H  
ATOM   1387 2HG  LYS A  96      13.583 -16.304  15.348  1.00  0.82           H  
ATOM   1388 1HD  LYS A  96      12.405 -18.059  16.634  1.00  0.82           H  
ATOM   1389 2HD  LYS A  96      12.369 -19.097  15.202  1.00  0.82           H  
ATOM   1390 1HE  LYS A  96      14.834 -19.146  15.168  1.00  0.82           H  
ATOM   1391 2HE  LYS A  96      14.882 -18.083  16.587  1.00  0.82           H  
ATOM   1392 1HZ  LYS A  96      15.143 -20.382  17.192  1.00  0.82           H  
ATOM   1393 2HZ  LYS A  96      13.740 -19.790  17.827  1.00  0.82           H  
ATOM   1394 3HZ  LYS A  96      13.694 -20.778  16.506  1.00  0.82           H  
ATOM   1395  N   ILE A  97       9.524 -14.226  13.677  1.00  0.86           N  
ATOM   1396  CA  ILE A  97       8.149 -13.804  13.357  1.00  0.86           C  
ATOM   1397  C   ILE A  97       7.054 -14.875  13.363  1.00  0.86           C  
ATOM   1398  O   ILE A  97       5.997 -14.671  13.960  1.00  0.86           O  
ATOM   1399  CB  ILE A  97       8.129 -13.107  12.007  1.00  0.86           C  
ATOM   1400  CG1 ILE A  97       9.017 -11.911  12.066  1.00  0.86           C  
ATOM   1401  CG2 ILE A  97       6.736 -12.725  11.641  1.00  0.86           C  
ATOM   1402  CD1 ILE A  97       8.616 -10.904  13.107  1.00  0.86           C  
ATOM   1403  H   ILE A  97       9.966 -13.798  14.474  1.00  0.86           H  
ATOM   1404  HA  ILE A  97       7.866 -13.065  14.106  1.00  0.86           H  
ATOM   1405  HB  ILE A  97       8.519 -13.770  11.238  1.00  0.86           H  
ATOM   1406 1HG1 ILE A  97      10.035 -12.235  12.260  1.00  0.86           H  
ATOM   1407 2HG1 ILE A  97       8.989 -11.446  11.119  1.00  0.86           H  
ATOM   1408 1HG2 ILE A  97       6.758 -12.237  10.672  1.00  0.86           H  
ATOM   1409 2HG2 ILE A  97       6.111 -13.619  11.588  1.00  0.86           H  
ATOM   1410 3HG2 ILE A  97       6.335 -12.049  12.385  1.00  0.86           H  
ATOM   1411 1HD1 ILE A  97       9.304 -10.068  13.075  1.00  0.86           H  
ATOM   1412 2HD1 ILE A  97       7.602 -10.548  12.908  1.00  0.86           H  
ATOM   1413 3HD1 ILE A  97       8.652 -11.364  14.094  1.00  0.86           H  
ATOM   1414  N   GLU A  98       7.285 -15.967  12.648  1.00  0.88           N  
ATOM   1415  CA  GLU A  98       6.399 -17.111  12.518  1.00  0.88           C  
ATOM   1416  C   GLU A  98       4.948 -16.675  12.106  1.00  0.88           C  
ATOM   1417  O   GLU A  98       4.812 -16.210  10.969  1.00  0.88           O  
ATOM   1418  CB  GLU A  98       6.606 -18.009  13.751  1.00  0.88           C  
ATOM   1419  CG  GLU A  98       8.025 -18.556  13.851  1.00  0.88           C  
ATOM   1420  CD  GLU A  98       8.227 -19.502  15.013  1.00  0.88           C  
ATOM   1421  OE1 GLU A  98       7.769 -19.201  16.088  1.00  0.88           O  
ATOM   1422  OE2 GLU A  98       8.848 -20.523  14.821  1.00  0.88           O  
ATOM   1423  H   GLU A  98       8.175 -16.009  12.172  1.00  0.88           H  
ATOM   1424  HA  GLU A  98       6.773 -17.710  11.689  1.00  0.88           H  
ATOM   1425 1HB  GLU A  98       6.479 -17.474  14.672  1.00  0.88           H  
ATOM   1426 2HB  GLU A  98       5.957 -18.878  13.717  1.00  0.88           H  
ATOM   1427 1HG  GLU A  98       8.274 -19.067  12.923  1.00  0.88           H  
ATOM   1428 2HG  GLU A  98       8.703 -17.713  13.959  1.00  0.88           H  
ATOM   1429  N   PRO A  99       3.851 -16.739  12.916  1.00  0.87           N  
ATOM   1430  CA  PRO A  99       2.498 -16.417  12.479  1.00  0.87           C  
ATOM   1431  C   PRO A  99       2.225 -14.930  12.307  1.00  0.87           C  
ATOM   1432  O   PRO A  99       1.419 -14.348  13.035  1.00  0.87           O  
ATOM   1433  CB  PRO A  99       1.643 -16.969  13.615  1.00  0.87           C  
ATOM   1434  CG  PRO A  99       2.503 -16.802  14.812  1.00  0.87           C  
ATOM   1435  CD  PRO A  99       3.893 -17.114  14.336  1.00  0.87           C  
ATOM   1436  HA  PRO A  99       2.291 -16.951  11.541  1.00  0.87           H  
ATOM   1437 1HB  PRO A  99       0.701 -16.403  13.686  1.00  0.87           H  
ATOM   1438 2HB  PRO A  99       1.378 -18.016  13.416  1.00  0.87           H  
ATOM   1439 1HG  PRO A  99       2.428 -15.766  15.166  1.00  0.87           H  
ATOM   1440 2HG  PRO A  99       2.163 -17.446  15.633  1.00  0.87           H  
ATOM   1441 1HD  PRO A  99       4.574 -16.491  14.874  1.00  0.87           H  
ATOM   1442 2HD  PRO A  99       4.049 -18.182  14.483  1.00  0.87           H  
ATOM   1443  N   ILE A 100       2.875 -14.336  11.323  1.00  0.84           N  
ATOM   1444  CA  ILE A 100       2.680 -12.928  11.019  1.00  0.84           C  
ATOM   1445  C   ILE A 100       1.228 -12.689  10.684  1.00  0.84           C  
ATOM   1446  O   ILE A 100       0.617 -13.473   9.957  1.00  0.84           O  
ATOM   1447  CB  ILE A 100       3.536 -12.478   9.815  1.00  0.84           C  
ATOM   1448  CG1 ILE A 100       3.499 -10.955   9.671  1.00  0.84           C  
ATOM   1449  CG2 ILE A 100       3.018 -13.132   8.565  1.00  0.84           C  
ATOM   1450  CD1 ILE A 100       4.194 -10.238  10.738  1.00  0.84           C  
ATOM   1451  H   ILE A 100       3.535 -14.894  10.790  1.00  0.84           H  
ATOM   1452  HA  ILE A 100       2.943 -12.333  11.893  1.00  0.84           H  
ATOM   1453  HB  ILE A 100       4.552 -12.776   9.961  1.00  0.84           H  
ATOM   1454 1HG1 ILE A 100       3.944 -10.668   8.722  1.00  0.84           H  
ATOM   1455 2HG1 ILE A 100       2.474 -10.629   9.667  1.00  0.84           H  
ATOM   1456 1HG2 ILE A 100       3.626 -12.827   7.716  1.00  0.84           H  
ATOM   1457 2HG2 ILE A 100       3.068 -14.216   8.679  1.00  0.84           H  
ATOM   1458 3HG2 ILE A 100       1.983 -12.829   8.402  1.00  0.84           H  
ATOM   1459 1HD1 ILE A 100       4.080  -9.174  10.555  1.00  0.84           H  
ATOM   1460 2HD1 ILE A 100       3.764 -10.496  11.684  1.00  0.84           H  
ATOM   1461 3HD1 ILE A 100       5.234 -10.502  10.738  1.00  0.84           H  
ATOM   1462  N   VAL A 101       0.680 -11.613  11.223  1.00  0.80           N  
ATOM   1463  CA  VAL A 101      -0.692 -11.257  10.969  1.00  0.80           C  
ATOM   1464  C   VAL A 101      -0.720 -10.297   9.786  1.00  0.80           C  
ATOM   1465  O   VAL A 101      -1.309 -10.592   8.744  1.00  0.80           O  
ATOM   1466  CB  VAL A 101      -1.253 -10.586  12.242  1.00  0.80           C  
ATOM   1467  CG1 VAL A 101      -2.683 -10.121  12.053  1.00  0.80           C  
ATOM   1468  CG2 VAL A 101      -1.120 -11.559  13.387  1.00  0.80           C  
ATOM   1469  H   VAL A 101       1.233 -11.008  11.822  1.00  0.80           H  
ATOM   1470  HA  VAL A 101      -1.263 -12.153  10.732  1.00  0.80           H  
ATOM   1471  HB  VAL A 101      -0.665  -9.701  12.464  1.00  0.80           H  
ATOM   1472 1HG1 VAL A 101      -3.029  -9.641  12.969  1.00  0.80           H  
ATOM   1473 2HG1 VAL A 101      -2.726  -9.408  11.237  1.00  0.80           H  
ATOM   1474 3HG1 VAL A 101      -3.320 -10.974  11.827  1.00  0.80           H  
ATOM   1475 1HG2 VAL A 101      -1.469 -11.091  14.275  1.00  0.80           H  
ATOM   1476 2HG2 VAL A 101      -1.708 -12.452  13.182  1.00  0.80           H  
ATOM   1477 3HG2 VAL A 101      -0.071 -11.837  13.511  1.00  0.80           H  
ATOM   1478  N   LYS A 102      -0.073  -9.146   9.961  1.00  0.78           N  
ATOM   1479  CA  LYS A 102       0.050  -8.109   8.927  1.00  0.78           C  
ATOM   1480  C   LYS A 102       1.320  -7.303   9.091  1.00  0.78           C  
ATOM   1481  O   LYS A 102       1.841  -7.203  10.194  1.00  0.78           O  
ATOM   1482  CB  LYS A 102      -1.136  -7.160   8.875  1.00  0.78           C  
ATOM   1483  CG  LYS A 102      -2.486  -7.756   8.434  1.00  0.78           C  
ATOM   1484  CD  LYS A 102      -2.487  -8.085   6.961  1.00  0.78           C  
ATOM   1485  CE  LYS A 102      -3.846  -8.596   6.525  1.00  0.78           C  
ATOM   1486  NZ  LYS A 102      -3.858  -8.986   5.093  1.00  0.78           N  
ATOM   1487  H   LYS A 102       0.406  -9.018  10.853  1.00  0.78           H  
ATOM   1488  HA  LYS A 102       0.110  -8.607   7.958  1.00  0.78           H  
ATOM   1489 1HB  LYS A 102      -1.273  -6.711   9.857  1.00  0.78           H  
ATOM   1490 2HB  LYS A 102      -0.911  -6.363   8.180  1.00  0.78           H  
ATOM   1491 1HG  LYS A 102      -2.777  -8.612   9.011  1.00  0.78           H  
ATOM   1492 2HG  LYS A 102      -3.244  -7.023   8.535  1.00  0.78           H  
ATOM   1493 1HD  LYS A 102      -2.252  -7.182   6.392  1.00  0.78           H  
ATOM   1494 2HD  LYS A 102      -1.732  -8.842   6.749  1.00  0.78           H  
ATOM   1495 1HE  LYS A 102      -4.109  -9.461   7.131  1.00  0.78           H  
ATOM   1496 2HE  LYS A 102      -4.587  -7.812   6.685  1.00  0.78           H  
ATOM   1497 1HZ  LYS A 102      -4.777  -9.318   4.845  1.00  0.78           H  
ATOM   1498 2HZ  LYS A 102      -3.624  -8.184   4.526  1.00  0.78           H  
ATOM   1499 3HZ  LYS A 102      -3.180  -9.719   4.944  1.00  0.78           H  
ATOM   1500  N   GLY A 103       1.802  -6.688   8.026  1.00  0.78           N  
ATOM   1501  CA  GLY A 103       2.967  -5.835   8.189  1.00  0.78           C  
ATOM   1502  C   GLY A 103       3.445  -5.223   6.897  1.00  0.78           C  
ATOM   1503  O   GLY A 103       2.929  -5.538   5.820  1.00  0.78           O  
ATOM   1504  H   GLY A 103       1.365  -6.792   7.121  1.00  0.78           H  
ATOM   1505 1HA  GLY A 103       2.744  -5.049   8.908  1.00  0.78           H  
ATOM   1506 2HA  GLY A 103       3.776  -6.428   8.601  1.00  0.78           H  
ATOM   1507  N   THR A 104       4.445  -4.354   7.011  1.00  0.79           N  
ATOM   1508  CA  THR A 104       4.976  -3.702   5.823  1.00  0.79           C  
ATOM   1509  C   THR A 104       6.465  -3.335   5.865  1.00  0.79           C  
ATOM   1510  O   THR A 104       6.997  -2.927   6.896  1.00  0.79           O  
ATOM   1511  CB  THR A 104       4.182  -2.444   5.595  1.00  0.79           C  
ATOM   1512  OG1 THR A 104       4.583  -1.847   4.380  1.00  0.79           O  
ATOM   1513  CG2 THR A 104       4.438  -1.473   6.757  1.00  0.79           C  
ATOM   1514  H   THR A 104       4.789  -4.156   7.950  1.00  0.79           H  
ATOM   1515  HA  THR A 104       4.825  -4.375   4.979  1.00  0.79           H  
ATOM   1516  HB  THR A 104       3.124  -2.691   5.536  1.00  0.79           H  
ATOM   1517  HG1 THR A 104       4.028  -1.066   4.238  1.00  0.79           H  
ATOM   1518 1HG2 THR A 104       3.863  -0.559   6.607  1.00  0.79           H  
ATOM   1519 2HG2 THR A 104       4.137  -1.940   7.692  1.00  0.79           H  
ATOM   1520 3HG2 THR A 104       5.497  -1.231   6.803  1.00  0.79           H  
ATOM   1521  N   GLY A 105       7.102  -3.448   4.689  1.00  0.81           N  
ATOM   1522  CA  GLY A 105       8.524  -3.161   4.412  1.00  0.81           C  
ATOM   1523  C   GLY A 105       8.902  -1.779   3.840  1.00  0.81           C  
ATOM   1524  O   GLY A 105       9.262  -1.693   2.666  1.00  0.81           O  
ATOM   1525  H   GLY A 105       6.539  -3.767   3.913  1.00  0.81           H  
ATOM   1526 1HA  GLY A 105       9.083  -3.306   5.336  1.00  0.81           H  
ATOM   1527 2HA  GLY A 105       8.894  -3.924   3.729  1.00  0.81           H  
ATOM   1528  N   ALA A 106       8.804  -0.699   4.606  1.00  0.84           N  
ATOM   1529  CA  ALA A 106       9.189   0.605   4.043  1.00  0.84           C  
ATOM   1530  C   ALA A 106      10.661   0.581   3.568  1.00  0.84           C  
ATOM   1531  O   ALA A 106      11.564   0.111   4.277  1.00  0.84           O  
ATOM   1532  CB  ALA A 106       8.982   1.713   5.065  1.00  0.84           C  
ATOM   1533  H   ALA A 106       8.507  -0.785   5.567  1.00  0.84           H  
ATOM   1534  HA  ALA A 106       8.562   0.802   3.175  1.00  0.84           H  
ATOM   1535 1HB  ALA A 106       9.258   2.671   4.619  1.00  0.84           H  
ATOM   1536 2HB  ALA A 106       7.935   1.744   5.363  1.00  0.84           H  
ATOM   1537 3HB  ALA A 106       9.609   1.521   5.935  1.00  0.84           H  
ATOM   1538  N   SER A 107      10.910   1.169   2.392  1.00  0.86           N  
ATOM   1539  CA  SER A 107      12.252   1.199   1.805  1.00  0.86           C  
ATOM   1540  C   SER A 107      13.141   2.127   2.580  1.00  0.86           C  
ATOM   1541  O   SER A 107      12.661   2.835   3.471  1.00  0.86           O  
ATOM   1542  CB  SER A 107      12.247   1.724   0.383  1.00  0.86           C  
ATOM   1543  OG  SER A 107      12.053   3.124   0.371  1.00  0.86           O  
ATOM   1544  H   SER A 107      10.141   1.555   1.866  1.00  0.86           H  
ATOM   1545  HA  SER A 107      12.676   0.194   1.832  1.00  0.86           H  
ATOM   1546 1HB  SER A 107      13.188   1.481  -0.107  1.00  0.86           H  
ATOM   1547 2HB  SER A 107      11.448   1.241  -0.177  1.00  0.86           H  
ATOM   1548  HG  SER A 107      12.894   3.538   0.768  1.00  0.86           H  
ATOM   1549  N   SER A 108      14.427   2.120   2.231  1.00  0.89           N  
ATOM   1550  CA  SER A 108      15.372   3.033   2.834  1.00  0.89           C  
ATOM   1551  C   SER A 108      15.003   4.430   2.418  1.00  0.89           C  
ATOM   1552  O   SER A 108      14.255   4.608   1.443  1.00  0.89           O  
ATOM   1553  CB  SER A 108      16.789   2.706   2.408  1.00  0.89           C  
ATOM   1554  OG  SER A 108      16.980   2.946   1.037  1.00  0.89           O  
ATOM   1555  H   SER A 108      14.743   1.483   1.513  1.00  0.89           H  
ATOM   1556  HA  SER A 108      15.293   2.978   3.912  1.00  0.89           H  
ATOM   1557 1HB  SER A 108      17.480   3.317   2.979  1.00  0.89           H  
ATOM   1558 2HB  SER A 108      17.012   1.665   2.636  1.00  0.89           H  
ATOM   1559  HG  SER A 108      17.920   2.811   0.874  1.00  0.89           H  
ATOM   1560  N   VAL A 109      15.508   5.402   3.173  1.00  0.91           N  
ATOM   1561  CA  VAL A 109      15.207   6.806   2.974  1.00  0.91           C  
ATOM   1562  C   VAL A 109      16.202   7.528   2.052  1.00  0.91           C  
ATOM   1563  O   VAL A 109      17.407   7.522   2.339  1.00  0.91           O  
ATOM   1564  CB  VAL A 109      15.235   7.476   4.337  1.00  0.91           C  
ATOM   1565  CG1 VAL A 109      14.965   8.942   4.237  1.00  0.91           C  
ATOM   1566  CG2 VAL A 109      14.308   6.799   5.225  1.00  0.91           C  
ATOM   1567  H   VAL A 109      16.106   5.138   3.948  1.00  0.91           H  
ATOM   1568  HA  VAL A 109      14.203   6.848   2.592  1.00  0.91           H  
ATOM   1569  HB  VAL A 109      16.189   7.349   4.739  1.00  0.91           H  
ATOM   1570 1HG1 VAL A 109      15.024   9.385   5.232  1.00  0.91           H  
ATOM   1571 2HG1 VAL A 109      15.700   9.417   3.587  1.00  0.91           H  
ATOM   1572 3HG1 VAL A 109      13.979   9.099   3.831  1.00  0.91           H  
ATOM   1573 1HG2 VAL A 109      14.352   7.237   6.200  1.00  0.91           H  
ATOM   1574 2HG2 VAL A 109      13.336   6.876   4.853  1.00  0.91           H  
ATOM   1575 3HG2 VAL A 109      14.595   5.759   5.286  1.00  0.91           H  
ATOM   1576  N   PRO A 110      15.743   8.151   0.942  1.00  0.92           N  
ATOM   1577  CA  PRO A 110      16.559   8.861  -0.018  1.00  0.92           C  
ATOM   1578  C   PRO A 110      17.102  10.150   0.576  1.00  0.92           C  
ATOM   1579  O   PRO A 110      16.472  10.785   1.417  1.00  0.92           O  
ATOM   1580  CB  PRO A 110      15.579   9.126  -1.170  1.00  0.92           C  
ATOM   1581  CG  PRO A 110      14.232   9.154  -0.528  1.00  0.92           C  
ATOM   1582  CD  PRO A 110      14.313   8.171   0.623  1.00  0.92           C  
ATOM   1583  HA  PRO A 110      17.380   8.207  -0.343  1.00  0.92           H  
ATOM   1584 1HB  PRO A 110      15.829  10.078  -1.659  1.00  0.92           H  
ATOM   1585 2HB  PRO A 110      15.673   8.338  -1.931  1.00  0.92           H  
ATOM   1586 1HG  PRO A 110      14.008  10.171  -0.182  1.00  0.92           H  
ATOM   1587 2HG  PRO A 110      13.459   8.892  -1.261  1.00  0.92           H  
ATOM   1588 1HD  PRO A 110      13.755   8.617   1.436  1.00  0.92           H  
ATOM   1589 2HD  PRO A 110      13.950   7.168   0.334  1.00  0.92           H  
ATOM   1590  N   ALA A 111      18.259  10.563   0.087  1.00  0.91           N  
ATOM   1591  CA  ALA A 111      18.902  11.803   0.510  1.00  0.91           C  
ATOM   1592  C   ALA A 111      18.105  13.075   0.213  1.00  0.91           C  
ATOM   1593  O   ALA A 111      18.144  14.038   0.980  1.00  0.91           O  
ATOM   1594  CB  ALA A 111      20.253  11.922  -0.175  1.00  0.91           C  
ATOM   1595  H   ALA A 111      18.729   9.989  -0.597  1.00  0.91           H  
ATOM   1596  HA  ALA A 111      19.049  11.746   1.588  1.00  0.91           H  
ATOM   1597 1HB  ALA A 111      20.759  12.821   0.174  1.00  0.91           H  
ATOM   1598 2HB  ALA A 111      20.859  11.049   0.063  1.00  0.91           H  
ATOM   1599 3HB  ALA A 111      20.108  11.983  -1.254  1.00  0.91           H  
ATOM   1600  N   ASN A 112      17.362  13.095  -0.885  1.00  0.88           N  
ATOM   1601  CA  ASN A 112      16.765  14.347  -1.350  1.00  0.88           C  
ATOM   1602  C   ASN A 112      15.463  14.819  -0.699  1.00  0.88           C  
ATOM   1603  O   ASN A 112      14.474  15.079  -1.384  1.00  0.88           O  
ATOM   1604  CB  ASN A 112      16.566  14.251  -2.843  1.00  0.88           C  
ATOM   1605  CG  ASN A 112      17.881  14.127  -3.570  1.00  0.88           C  
ATOM   1606  OD1 ASN A 112      18.864  14.796  -3.227  1.00  0.88           O  
ATOM   1607  ND2 ASN A 112      17.920  13.280  -4.567  1.00  0.88           N  
ATOM   1608  H   ASN A 112      17.276  12.259  -1.442  1.00  0.88           H  
ATOM   1609  HA  ASN A 112      17.497  15.135  -1.163  1.00  0.88           H  
ATOM   1610 1HB  ASN A 112      15.946  13.384  -3.073  1.00  0.88           H  
ATOM   1611 2HB  ASN A 112      16.043  15.138  -3.201  1.00  0.88           H  
ATOM   1612 1HD2 ASN A 112      18.767  13.156  -5.086  1.00  0.88           H  
ATOM   1613 2HD2 ASN A 112      17.103  12.760  -4.816  1.00  0.88           H  
ATOM   1614  N   GLY A 113      15.484  14.946   0.623  1.00  0.83           N  
ATOM   1615  CA  GLY A 113      14.389  15.550   1.389  1.00  0.83           C  
ATOM   1616  C   GLY A 113      13.100  14.735   1.512  1.00  0.83           C  
ATOM   1617  O   GLY A 113      12.066  15.290   1.898  1.00  0.83           O  
ATOM   1618  H   GLY A 113      16.350  14.673   1.086  1.00  0.83           H  
ATOM   1619 1HA  GLY A 113      14.758  15.770   2.391  1.00  0.83           H  
ATOM   1620 2HA  GLY A 113      14.150  16.513   0.940  1.00  0.83           H  
ATOM   1621  N   LYS A 114      13.135  13.452   1.167  1.00  0.77           N  
ATOM   1622  CA  LYS A 114      11.908  12.663   1.195  1.00  0.77           C  
ATOM   1623  C   LYS A 114      11.989  11.418   2.036  1.00  0.77           C  
ATOM   1624  O   LYS A 114      13.055  10.842   2.237  1.00  0.77           O  
ATOM   1625  CB  LYS A 114      11.459  12.302  -0.211  1.00  0.77           C  
ATOM   1626  CG  LYS A 114      11.043  13.504  -1.043  1.00  0.77           C  
ATOM   1627  CD  LYS A 114      10.487  13.100  -2.394  1.00  0.77           C  
ATOM   1628  CE  LYS A 114      10.086  14.326  -3.201  1.00  0.77           C  
ATOM   1629  NZ  LYS A 114       9.518  13.958  -4.530  1.00  0.77           N  
ATOM   1630  H   LYS A 114      14.008  13.038   0.871  1.00  0.77           H  
ATOM   1631  HA  LYS A 114      11.124  13.276   1.635  1.00  0.77           H  
ATOM   1632 1HB  LYS A 114      12.258  11.785  -0.735  1.00  0.77           H  
ATOM   1633 2HB  LYS A 114      10.614  11.628  -0.145  1.00  0.77           H  
ATOM   1634 1HG  LYS A 114      10.284  14.065  -0.496  1.00  0.77           H  
ATOM   1635 2HG  LYS A 114      11.905  14.154  -1.200  1.00  0.77           H  
ATOM   1636 1HD  LYS A 114      11.237  12.532  -2.947  1.00  0.77           H  
ATOM   1637 2HD  LYS A 114       9.609  12.473  -2.252  1.00  0.77           H  
ATOM   1638 1HE  LYS A 114       9.340  14.890  -2.639  1.00  0.77           H  
ATOM   1639 2HE  LYS A 114      10.964  14.955  -3.352  1.00  0.77           H  
ATOM   1640 1HZ  LYS A 114       9.264  14.797  -5.032  1.00  0.77           H  
ATOM   1641 2HZ  LYS A 114      10.207  13.444  -5.061  1.00  0.77           H  
ATOM   1642 3HZ  LYS A 114       8.697  13.383  -4.397  1.00  0.77           H  
ATOM   1643  N   TYR A 115      10.828  11.000   2.514  1.00  0.70           N  
ATOM   1644  CA  TYR A 115      10.719   9.842   3.354  1.00  0.70           C  
ATOM   1645  C   TYR A 115       9.692   8.873   2.766  1.00  0.70           C  
ATOM   1646  O   TYR A 115       8.590   9.290   2.414  1.00  0.70           O  
ATOM   1647  CB  TYR A 115      10.266  10.323   4.720  1.00  0.70           C  
ATOM   1648  CG  TYR A 115      11.187  11.412   5.213  1.00  0.70           C  
ATOM   1649  CD1 TYR A 115      10.814  12.749   5.094  1.00  0.70           C  
ATOM   1650  CD2 TYR A 115      12.419  11.099   5.697  1.00  0.70           C  
ATOM   1651  CE1 TYR A 115      11.678  13.742   5.498  1.00  0.70           C  
ATOM   1652  CE2 TYR A 115      13.285  12.079   6.107  1.00  0.70           C  
ATOM   1653  CZ  TYR A 115      12.920  13.401   6.013  1.00  0.70           C  
ATOM   1654  OH  TYR A 115      13.794  14.389   6.418  1.00  0.70           O  
ATOM   1655  H   TYR A 115      10.001  11.548   2.324  1.00  0.70           H  
ATOM   1656  HA  TYR A 115      11.698   9.399   3.435  1.00  0.70           H  
ATOM   1657 1HB  TYR A 115       9.255  10.718   4.651  1.00  0.70           H  
ATOM   1658 2HB  TYR A 115      10.269   9.503   5.435  1.00  0.70           H  
ATOM   1659  HD1 TYR A 115       9.837  13.012   4.678  1.00  0.70           H  
ATOM   1660  HD2 TYR A 115      12.717  10.066   5.744  1.00  0.70           H  
ATOM   1661  HE1 TYR A 115      11.392  14.783   5.407  1.00  0.70           H  
ATOM   1662  HE2 TYR A 115      14.270  11.803   6.494  1.00  0.70           H  
ATOM   1663  HH  TYR A 115      14.613  13.983   6.718  1.00  0.70           H  
ATOM   1664  N   PRO A 116      10.033   7.598   2.562  1.00  0.66           N  
ATOM   1665  CA  PRO A 116       9.165   6.591   2.043  1.00  0.66           C  
ATOM   1666  C   PRO A 116       8.166   6.212   3.088  1.00  0.66           C  
ATOM   1667  O   PRO A 116       8.468   6.217   4.291  1.00  0.66           O  
ATOM   1668  CB  PRO A 116      10.106   5.439   1.749  1.00  0.66           C  
ATOM   1669  CG  PRO A 116      11.192   5.622   2.703  1.00  0.66           C  
ATOM   1670  CD  PRO A 116      11.311   7.117   2.916  1.00  0.66           C  
ATOM   1671  HA  PRO A 116       8.690   6.948   1.130  1.00  0.66           H  
ATOM   1672 1HB  PRO A 116       9.581   4.486   1.899  1.00  0.66           H  
ATOM   1673 2HB  PRO A 116      10.425   5.446   0.717  1.00  0.66           H  
ATOM   1674 1HG  PRO A 116      10.958   5.056   3.581  1.00  0.66           H  
ATOM   1675 2HG  PRO A 116      12.097   5.190   2.302  1.00  0.66           H  
ATOM   1676 1HD  PRO A 116      11.474   7.310   3.962  1.00  0.66           H  
ATOM   1677 2HD  PRO A 116      12.056   7.528   2.272  1.00  0.66           H  
ATOM   1678  N   TYR A 117       7.017   5.790   2.638  1.00  0.63           N  
ATOM   1679  CA  TYR A 117       6.058   5.261   3.551  1.00  0.63           C  
ATOM   1680  C   TYR A 117       5.178   4.248   2.866  1.00  0.63           C  
ATOM   1681  O   TYR A 117       5.041   4.233   1.634  1.00  0.63           O  
ATOM   1682  CB  TYR A 117       5.232   6.403   4.151  1.00  0.63           C  
ATOM   1683  CG  TYR A 117       4.306   7.131   3.228  1.00  0.63           C  
ATOM   1684  CD1 TYR A 117       2.976   6.754   3.185  1.00  0.63           C  
ATOM   1685  CD2 TYR A 117       4.759   8.166   2.428  1.00  0.63           C  
ATOM   1686  CE1 TYR A 117       2.092   7.410   2.365  1.00  0.63           C  
ATOM   1687  CE2 TYR A 117       3.865   8.817   1.593  1.00  0.63           C  
ATOM   1688  CZ  TYR A 117       2.543   8.448   1.566  1.00  0.63           C  
ATOM   1689  OH  TYR A 117       1.662   9.103   0.736  1.00  0.63           O  
ATOM   1690  H   TYR A 117       6.810   5.864   1.652  1.00  0.63           H  
ATOM   1691  HA  TYR A 117       6.591   4.747   4.346  1.00  0.63           H  
ATOM   1692 1HB  TYR A 117       4.633   6.007   4.974  1.00  0.63           H  
ATOM   1693 2HB  TYR A 117       5.910   7.136   4.577  1.00  0.63           H  
ATOM   1694  HD1 TYR A 117       2.629   5.936   3.811  1.00  0.63           H  
ATOM   1695  HD2 TYR A 117       5.812   8.465   2.450  1.00  0.63           H  
ATOM   1696  HE1 TYR A 117       1.045   7.108   2.343  1.00  0.63           H  
ATOM   1697  HE2 TYR A 117       4.206   9.625   0.953  1.00  0.63           H  
ATOM   1698  HH  TYR A 117       2.143   9.738   0.197  1.00  0.63           H  
ATOM   1699  N   THR A 118       4.589   3.397   3.674  1.00  0.62           N  
ATOM   1700  CA  THR A 118       3.650   2.410   3.186  1.00  0.62           C  
ATOM   1701  C   THR A 118       2.421   2.366   4.085  1.00  0.62           C  
ATOM   1702  O   THR A 118       2.478   2.785   5.244  1.00  0.62           O  
ATOM   1703  CB  THR A 118       4.314   1.023   3.128  1.00  0.62           C  
ATOM   1704  OG1 THR A 118       4.674   0.651   4.447  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       5.571   0.985   2.246  1.00  0.62           C  
ATOM   1706  H   THR A 118       4.802   3.468   4.670  1.00  0.62           H  
ATOM   1707  HA  THR A 118       3.328   2.690   2.182  1.00  0.62           H  
ATOM   1708  HB  THR A 118       3.589   0.307   2.738  1.00  0.62           H  
ATOM   1709  HG1 THR A 118       4.942  -0.264   4.451  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       5.989  -0.024   2.253  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       5.296   1.252   1.238  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       6.314   1.680   2.619  1.00  0.62           H  
ATOM   1713  N   THR A 119       1.326   1.816   3.572  1.00  0.62           N  
ATOM   1714  CA  THR A 119       0.117   1.649   4.375  1.00  0.62           C  
ATOM   1715  C   THR A 119      -0.447   0.235   4.258  1.00  0.62           C  
ATOM   1716  O   THR A 119      -0.471  -0.340   3.167  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -0.973   2.693   4.002  1.00  0.62           C  
ATOM   1718  OG1 THR A 119      -0.459   4.033   4.212  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -2.247   2.518   4.866  1.00  0.62           C  
ATOM   1720  H   THR A 119       1.334   1.500   2.612  1.00  0.62           H  
ATOM   1721  HA  THR A 119       0.380   1.809   5.409  1.00  0.62           H  
ATOM   1722  HB  THR A 119      -1.232   2.574   2.952  1.00  0.62           H  
ATOM   1723  HG1 THR A 119      -0.498   4.238   5.144  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -2.980   3.268   4.579  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -2.675   1.532   4.716  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -1.993   2.646   5.918  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -0.919  -0.313   5.378  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -1.583  -1.612   5.338  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -2.785  -1.625   6.267  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -2.885  -0.813   7.185  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -0.646  -2.764   5.734  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -0.194  -2.824   7.181  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -0.934  -3.546   8.108  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120       0.971  -2.223   7.602  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -0.521  -3.658   9.410  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120       1.395  -2.342   8.911  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120       0.645  -3.064   9.814  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -0.821   0.206   6.251  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -1.940  -1.791   4.324  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -1.135  -3.710   5.504  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120       0.249  -2.715   5.112  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -1.858  -4.032   7.786  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120       1.559  -1.660   6.888  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -1.119  -4.225  10.114  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120       2.320  -1.868   9.227  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120       0.972  -3.161  10.843  1.00  0.63           H  
ATOM   1747  N   THR A 121      -3.694  -2.564   6.037  1.00  0.63           N  
ATOM   1748  CA  THR A 121      -4.873  -2.678   6.883  1.00  0.63           C  
ATOM   1749  C   THR A 121      -4.963  -4.049   7.538  1.00  0.63           C  
ATOM   1750  O   THR A 121      -4.726  -5.076   6.893  1.00  0.63           O  
ATOM   1751  CB  THR A 121      -6.164  -2.382   6.093  1.00  0.63           C  
ATOM   1752  OG1 THR A 121      -6.114  -1.048   5.557  1.00  0.63           O  
ATOM   1753  CG2 THR A 121      -7.381  -2.494   7.005  1.00  0.63           C  
ATOM   1754  H   THR A 121      -3.570  -3.204   5.267  1.00  0.63           H  
ATOM   1755  HA  THR A 121      -4.798  -1.942   7.672  1.00  0.63           H  
ATOM   1756  HB  THR A 121      -6.257  -3.090   5.272  1.00  0.63           H  
ATOM   1757  HG1 THR A 121      -6.422  -0.404   6.233  1.00  0.63           H  
ATOM   1758 1HG2 THR A 121      -8.280  -2.271   6.438  1.00  0.63           H  
ATOM   1759 2HG2 THR A 121      -7.459  -3.497   7.412  1.00  0.63           H  
ATOM   1760 3HG2 THR A 121      -7.280  -1.778   7.822  1.00  0.63           H  
ATOM   1761  N   ALA A 122      -5.307  -4.054   8.824  1.00  0.64           N  
ATOM   1762  CA  ALA A 122      -5.445  -5.290   9.577  1.00  0.64           C  
ATOM   1763  C   ALA A 122      -6.722  -5.333  10.402  1.00  0.64           C  
ATOM   1764  O   ALA A 122      -7.195  -4.314  10.889  1.00  0.64           O  
ATOM   1765  CB  ALA A 122      -4.269  -5.428  10.538  1.00  0.64           C  
ATOM   1766  H   ALA A 122      -5.453  -3.155   9.283  1.00  0.64           H  
ATOM   1767  HA  ALA A 122      -5.461  -6.119   8.871  1.00  0.64           H  
ATOM   1768 1HB  ALA A 122      -4.353  -6.369  11.088  1.00  0.64           H  
ATOM   1769 2HB  ALA A 122      -3.342  -5.403   9.998  1.00  0.64           H  
ATOM   1770 3HB  ALA A 122      -4.286  -4.595  11.241  1.00  0.64           H  
ATOM   1771  N   THR A 123      -7.259  -6.526  10.605  1.00  0.65           N  
ATOM   1772  CA  THR A 123      -8.347  -6.685  11.565  1.00  0.65           C  
ATOM   1773  C   THR A 123      -7.699  -7.458  12.687  1.00  0.65           C  
ATOM   1774  O   THR A 123      -7.106  -8.507  12.444  1.00  0.65           O  
ATOM   1775  CB  THR A 123      -9.559  -7.442  11.002  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -10.100  -6.731   9.881  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -10.631  -7.558  12.097  1.00  0.65           C  
ATOM   1778  H   THR A 123      -6.880  -7.338  10.141  1.00  0.65           H  
ATOM   1779  HA  THR A 123      -8.670  -5.718  11.946  1.00  0.65           H  
ATOM   1780  HB  THR A 123      -9.254  -8.436  10.681  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -10.561  -5.946  10.197  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -11.496  -8.091  11.708  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -10.227  -8.100  12.947  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -10.934  -6.556  12.417  1.00  0.65           H  
ATOM   1785  N   LEU A 124      -7.751  -6.930  13.898  1.00  0.65           N  
ATOM   1786  CA  LEU A 124      -6.979  -7.596  14.945  1.00  0.65           C  
ATOM   1787  C   LEU A 124      -7.697  -8.496  15.952  1.00  0.65           C  
ATOM   1788  O   LEU A 124      -7.076  -8.902  16.931  1.00  0.65           O  
ATOM   1789  CB  LEU A 124      -6.137  -6.577  15.686  1.00  0.65           C  
ATOM   1790  CG  LEU A 124      -5.058  -5.838  14.850  1.00  0.65           C  
ATOM   1791  CD1 LEU A 124      -4.343  -4.815  15.733  1.00  0.65           C  
ATOM   1792  CD2 LEU A 124      -4.053  -6.867  14.296  1.00  0.65           C  
ATOM   1793  H   LEU A 124      -8.285  -6.068  14.054  1.00  0.65           H  
ATOM   1794  HA  LEU A 124      -6.260  -8.238  14.440  1.00  0.65           H  
ATOM   1795 1HB  LEU A 124      -6.790  -5.837  16.152  1.00  0.65           H  
ATOM   1796 2HB  LEU A 124      -5.615  -7.119  16.449  1.00  0.65           H  
ATOM   1797  HG  LEU A 124      -5.537  -5.302  14.023  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 124      -3.590  -4.286  15.147  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 124      -5.069  -4.102  16.120  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 124      -3.859  -5.326  16.564  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 124      -3.292  -6.357  13.706  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 124      -3.575  -7.396  15.124  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 124      -4.579  -7.586  13.664  1.00  0.65           H  
ATOM   1804  N   SER A 125      -8.970  -8.817  15.757  1.00  0.65           N  
ATOM   1805  CA  SER A 125      -9.643  -9.725  16.704  1.00  0.65           C  
ATOM   1806  C   SER A 125      -9.439  -9.262  18.153  1.00  0.65           C  
ATOM   1807  O   SER A 125      -9.886  -8.176  18.516  1.00  0.65           O  
ATOM   1808  CB  SER A 125      -9.141 -11.155  16.504  1.00  0.65           C  
ATOM   1809  OG  SER A 125      -9.958 -12.078  17.172  1.00  0.65           O  
ATOM   1810  H   SER A 125      -9.455  -8.460  14.947  1.00  0.65           H  
ATOM   1811  HA  SER A 125     -10.713  -9.710  16.493  1.00  0.65           H  
ATOM   1812 1HB  SER A 125      -9.144 -11.381  15.438  1.00  0.65           H  
ATOM   1813 2HB  SER A 125      -8.111 -11.255  16.841  1.00  0.65           H  
ATOM   1814  HG  SER A 125      -9.572 -12.942  17.005  1.00  0.65           H  
ATOM   1815  N   ALA A 126      -8.785 -10.089  18.979  1.00  0.64           N  
ATOM   1816  CA  ALA A 126      -8.524  -9.766  20.386  1.00  0.64           C  
ATOM   1817  C   ALA A 126      -7.259 -10.473  20.863  1.00  0.64           C  
ATOM   1818  O   ALA A 126      -6.885 -11.522  20.334  1.00  0.64           O  
ATOM   1819  CB  ALA A 126      -9.699 -10.149  21.270  1.00  0.64           C  
ATOM   1820  H   ALA A 126      -8.458 -10.971  18.618  1.00  0.64           H  
ATOM   1821  HA  ALA A 126      -8.362  -8.705  20.470  1.00  0.64           H  
ATOM   1822 1HB  ALA A 126      -9.471  -9.874  22.301  1.00  0.64           H  
ATOM   1823 2HB  ALA A 126     -10.588  -9.620  20.941  1.00  0.64           H  
ATOM   1824 3HB  ALA A 126      -9.869 -11.221  21.207  1.00  0.64           H  
ATOM   1825  N   GLY A 127      -6.628  -9.921  21.899  1.00  0.62           N  
ATOM   1826  CA  GLY A 127      -5.429 -10.518  22.483  1.00  0.62           C  
ATOM   1827  C   GLY A 127      -4.222  -9.617  22.264  1.00  0.62           C  
ATOM   1828  O   GLY A 127      -4.377  -8.448  21.910  1.00  0.62           O  
ATOM   1829  H   GLY A 127      -6.980  -9.042  22.276  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127      -5.585 -10.673  23.551  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127      -5.246 -11.495  22.038  1.00  0.62           H  
ATOM   1832  N   THR A 128      -3.029 -10.130  22.543  1.00  0.61           N  
ATOM   1833  CA  THR A 128      -1.830  -9.302  22.440  1.00  0.61           C  
ATOM   1834  C   THR A 128      -0.985  -9.681  21.239  1.00  0.61           C  
ATOM   1835  O   THR A 128      -0.715 -10.859  20.993  1.00  0.61           O  
ATOM   1836  CB  THR A 128      -0.979  -9.362  23.722  1.00  0.61           C  
ATOM   1837  OG1 THR A 128      -1.743  -8.855  24.828  1.00  0.61           O  
ATOM   1838  CG2 THR A 128       0.280  -8.529  23.554  1.00  0.61           C  
ATOM   1839  H   THR A 128      -2.949 -11.097  22.824  1.00  0.61           H  
ATOM   1840  HA  THR A 128      -2.134  -8.265  22.303  1.00  0.61           H  
ATOM   1841  HB  THR A 128      -0.704 -10.394  23.926  1.00  0.61           H  
ATOM   1842  HG1 THR A 128      -1.705  -7.871  24.828  1.00  0.61           H  
ATOM   1843 1HG2 THR A 128       0.871  -8.570  24.466  1.00  0.61           H  
ATOM   1844 2HG2 THR A 128       0.875  -8.906  22.729  1.00  0.61           H  
ATOM   1845 3HG2 THR A 128      -0.009  -7.500  23.349  1.00  0.61           H  
ATOM   1846  N   TYR A 129      -0.580  -8.656  20.505  1.00  0.60           N  
ATOM   1847  CA  TYR A 129       0.241  -8.776  19.319  1.00  0.60           C  
ATOM   1848  C   TYR A 129       1.490  -7.940  19.506  1.00  0.60           C  
ATOM   1849  O   TYR A 129       1.538  -7.066  20.374  1.00  0.60           O  
ATOM   1850  CB  TYR A 129      -0.495  -8.268  18.092  1.00  0.60           C  
ATOM   1851  CG  TYR A 129      -1.766  -8.955  17.782  1.00  0.60           C  
ATOM   1852  CD1 TYR A 129      -2.943  -8.512  18.369  1.00  0.60           C  
ATOM   1853  CD2 TYR A 129      -1.777 -10.009  16.912  1.00  0.60           C  
ATOM   1854  CE1 TYR A 129      -4.127  -9.140  18.073  1.00  0.60           C  
ATOM   1855  CE2 TYR A 129      -2.963 -10.638  16.616  1.00  0.60           C  
ATOM   1856  CZ  TYR A 129      -4.126 -10.207  17.186  1.00  0.60           C  
ATOM   1857  OH  TYR A 129      -5.296 -10.831  16.880  1.00  0.60           O  
ATOM   1858  H   TYR A 129      -0.867  -7.722  20.792  1.00  0.60           H  
ATOM   1859  HA  TYR A 129       0.536  -9.814  19.184  1.00  0.60           H  
ATOM   1860 1HB  TYR A 129      -0.706  -7.218  18.203  1.00  0.60           H  
ATOM   1861 2HB  TYR A 129       0.151  -8.377  17.244  1.00  0.60           H  
ATOM   1862  HD1 TYR A 129      -2.927  -7.671  19.063  1.00  0.60           H  
ATOM   1863  HD2 TYR A 129      -0.843 -10.345  16.457  1.00  0.60           H  
ATOM   1864  HE1 TYR A 129      -5.061  -8.802  18.528  1.00  0.60           H  
ATOM   1865  HE2 TYR A 129      -2.983 -11.479  15.927  1.00  0.60           H  
ATOM   1866  HH  TYR A 129      -6.027 -10.227  17.096  1.00  0.60           H  
ATOM   1867  N   TYR A 130       2.512  -8.220  18.724  1.00  0.59           N  
ATOM   1868  CA  TYR A 130       3.720  -7.420  18.825  1.00  0.59           C  
ATOM   1869  C   TYR A 130       4.088  -6.855  17.478  1.00  0.59           C  
ATOM   1870  O   TYR A 130       3.998  -7.540  16.465  1.00  0.59           O  
ATOM   1871  CB  TYR A 130       4.846  -8.281  19.375  1.00  0.59           C  
ATOM   1872  CG  TYR A 130       4.479  -8.835  20.723  1.00  0.59           C  
ATOM   1873  CD1 TYR A 130       3.763 -10.023  20.786  1.00  0.59           C  
ATOM   1874  CD2 TYR A 130       4.825  -8.168  21.883  1.00  0.59           C  
ATOM   1875  CE1 TYR A 130       3.401 -10.549  22.000  1.00  0.59           C  
ATOM   1876  CE2 TYR A 130       4.465  -8.699  23.108  1.00  0.59           C  
ATOM   1877  CZ  TYR A 130       3.757  -9.884  23.167  1.00  0.59           C  
ATOM   1878  OH  TYR A 130       3.410 -10.419  24.389  1.00  0.59           O  
ATOM   1879  H   TYR A 130       2.417  -8.975  18.052  1.00  0.59           H  
ATOM   1880  HA  TYR A 130       3.546  -6.580  19.496  1.00  0.59           H  
ATOM   1881 1HB  TYR A 130       5.046  -9.114  18.699  1.00  0.59           H  
ATOM   1882 2HB  TYR A 130       5.758  -7.688  19.473  1.00  0.59           H  
ATOM   1883  HD1 TYR A 130       3.490 -10.540  19.866  1.00  0.59           H  
ATOM   1884  HD2 TYR A 130       5.384  -7.231  21.828  1.00  0.59           H  
ATOM   1885  HE1 TYR A 130       2.843 -11.486  22.038  1.00  0.59           H  
ATOM   1886  HE2 TYR A 130       4.740  -8.183  24.028  1.00  0.59           H  
ATOM   1887  HH  TYR A 130       2.732 -11.092  24.260  1.00  0.59           H  
ATOM   1888  N   ALA A 131       4.517  -5.605  17.470  1.00  0.60           N  
ATOM   1889  CA  ALA A 131       4.944  -4.952  16.250  1.00  0.60           C  
ATOM   1890  C   ALA A 131       6.447  -4.846  16.255  1.00  0.60           C  
ATOM   1891  O   ALA A 131       7.020  -4.238  17.158  1.00  0.60           O  
ATOM   1892  CB  ALA A 131       4.319  -3.599  16.111  1.00  0.60           C  
ATOM   1893  H   ALA A 131       4.568  -5.095  18.346  1.00  0.60           H  
ATOM   1894  HA  ALA A 131       4.638  -5.554  15.411  1.00  0.60           H  
ATOM   1895 1HB  ALA A 131       4.672  -3.188  15.183  1.00  0.60           H  
ATOM   1896 2HB  ALA A 131       3.248  -3.699  16.091  1.00  0.60           H  
ATOM   1897 3HB  ALA A 131       4.616  -2.987  16.927  1.00  0.60           H  
ATOM   1898  N   VAL A 132       7.095  -5.441  15.271  1.00  0.61           N  
ATOM   1899  CA  VAL A 132       8.551  -5.473  15.258  1.00  0.61           C  
ATOM   1900  C   VAL A 132       9.199  -5.139  13.927  1.00  0.61           C  
ATOM   1901  O   VAL A 132       8.687  -5.482  12.860  1.00  0.61           O  
ATOM   1902  CB  VAL A 132       8.988  -6.869  15.741  1.00  0.61           C  
ATOM   1903  CG1 VAL A 132       8.415  -7.927  14.859  1.00  0.61           C  
ATOM   1904  CG2 VAL A 132      10.492  -7.003  15.739  1.00  0.61           C  
ATOM   1905  H   VAL A 132       6.557  -5.936  14.560  1.00  0.61           H  
ATOM   1906  HA  VAL A 132       8.911  -4.748  15.984  1.00  0.61           H  
ATOM   1907  HB  VAL A 132       8.606  -7.017  16.745  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 132       8.719  -8.901  15.237  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 132       7.325  -7.859  14.863  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 132       8.785  -7.791  13.845  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 132      10.765  -7.986  16.091  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 132      10.873  -6.883  14.739  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 132      10.928  -6.250  16.386  1.00  0.61           H  
ATOM   1914  N   CYS A 133      10.318  -4.422  13.994  1.00  0.62           N  
ATOM   1915  CA  CYS A 133      11.108  -4.151  12.806  1.00  0.62           C  
ATOM   1916  C   CYS A 133      11.970  -5.367  12.487  1.00  0.62           C  
ATOM   1917  O   CYS A 133      12.757  -5.821  13.318  1.00  0.62           O  
ATOM   1918  CB  CYS A 133      11.975  -2.924  12.998  1.00  0.62           C  
ATOM   1919  SG  CYS A 133      13.029  -2.528  11.608  1.00  0.62           S  
ATOM   1920  H   CYS A 133      10.660  -4.084  14.901  1.00  0.62           H  
ATOM   1921  HA  CYS A 133      10.436  -3.975  11.970  1.00  0.62           H  
ATOM   1922 1HB  CYS A 133      11.352  -2.056  13.198  1.00  0.62           H  
ATOM   1923 2HB  CYS A 133      12.610  -3.069  13.872  1.00  0.62           H  
ATOM   1924  HG  CYS A 133      13.621  -1.498  12.239  1.00  0.62           H  
ATOM   1925  N   ARG A 134      11.822  -5.898  11.277  1.00  0.64           N  
ATOM   1926  CA  ARG A 134      12.510  -7.125  10.878  1.00  0.64           C  
ATOM   1927  C   ARG A 134      13.862  -6.921  10.223  1.00  0.64           C  
ATOM   1928  O   ARG A 134      14.487  -7.879   9.768  1.00  0.64           O  
ATOM   1929  CB  ARG A 134      11.639  -7.931   9.949  1.00  0.64           C  
ATOM   1930  CG  ARG A 134      10.413  -8.478  10.584  1.00  0.64           C  
ATOM   1931  CD  ARG A 134       9.557  -9.136   9.593  1.00  0.64           C  
ATOM   1932  NE  ARG A 134      10.143 -10.326   9.023  1.00  0.64           N  
ATOM   1933  CZ  ARG A 134       9.572 -11.024   8.028  1.00  0.64           C  
ATOM   1934  NH1 ARG A 134       8.417 -10.619   7.533  1.00  0.64           N  
ATOM   1935  NH2 ARG A 134      10.164 -12.110   7.553  1.00  0.64           N  
ATOM   1936  H   ARG A 134      11.177  -5.461  10.620  1.00  0.64           H  
ATOM   1937  HA  ARG A 134      12.667  -7.719  11.773  1.00  0.64           H  
ATOM   1938 1HB  ARG A 134      11.326  -7.306   9.110  1.00  0.64           H  
ATOM   1939 2HB  ARG A 134      12.209  -8.768   9.547  1.00  0.64           H  
ATOM   1940 1HG  ARG A 134      10.697  -9.204  11.340  1.00  0.64           H  
ATOM   1941 2HG  ARG A 134       9.844  -7.665  11.048  1.00  0.64           H  
ATOM   1942 1HD  ARG A 134       8.613  -9.409  10.054  1.00  0.64           H  
ATOM   1943 2HD  ARG A 134       9.379  -8.436   8.780  1.00  0.64           H  
ATOM   1944  HE  ARG A 134      11.026 -10.653   9.391  1.00  0.64           H  
ATOM   1945 1HH1 ARG A 134       7.952  -9.765   7.917  1.00  0.64           H  
ATOM   1946 2HH1 ARG A 134       7.979 -11.133   6.785  1.00  0.64           H  
ATOM   1947 1HH2 ARG A 134      11.048 -12.416   7.944  1.00  0.64           H  
ATOM   1948 2HH2 ARG A 134       9.733 -12.634   6.805  1.00  0.64           H  
ATOM   1949  N   ILE A 135      14.313  -5.689  10.165  1.00  0.65           N  
ATOM   1950  CA  ILE A 135      15.605  -5.417   9.579  1.00  0.65           C  
ATOM   1951  C   ILE A 135      16.625  -5.902  10.608  1.00  0.65           C  
ATOM   1952  O   ILE A 135      16.497  -5.550  11.786  1.00  0.65           O  
ATOM   1953  CB  ILE A 135      15.756  -3.933   9.269  1.00  0.65           C  
ATOM   1954  CG1 ILE A 135      14.657  -3.529   8.328  1.00  0.65           C  
ATOM   1955  CG2 ILE A 135      17.096  -3.637   8.662  1.00  0.65           C  
ATOM   1956  CD1 ILE A 135      14.649  -4.272   7.040  1.00  0.65           C  
ATOM   1957  H   ILE A 135      13.755  -4.940  10.549  1.00  0.65           H  
ATOM   1958  HA  ILE A 135      15.679  -5.952   8.646  1.00  0.65           H  
ATOM   1959  HB  ILE A 135      15.643  -3.360  10.186  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 135      13.695  -3.673   8.817  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 135      14.782  -2.498   8.101  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 135      17.164  -2.566   8.457  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 135      17.883  -3.930   9.354  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 135      17.206  -4.193   7.736  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 135      13.831  -3.902   6.418  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 135      15.597  -4.115   6.526  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 135      14.510  -5.335   7.234  1.00  0.65           H  
ATOM   1968  N   PRO A 136      17.620  -6.718  10.235  1.00  0.65           N  
ATOM   1969  CA  PRO A 136      18.551  -7.297  11.167  1.00  0.65           C  
ATOM   1970  C   PRO A 136      19.185  -6.276  12.086  1.00  0.65           C  
ATOM   1971  O   PRO A 136      19.550  -5.171  11.676  1.00  0.65           O  
ATOM   1972  CB  PRO A 136      19.592  -7.926  10.239  1.00  0.65           C  
ATOM   1973  CG  PRO A 136      18.807  -8.293   9.004  1.00  0.65           C  
ATOM   1974  CD  PRO A 136      17.811  -7.163   8.827  1.00  0.65           C  
ATOM   1975  HA  PRO A 136      18.023  -8.068  11.729  1.00  0.65           H  
ATOM   1976 1HB  PRO A 136      20.407  -7.216  10.047  1.00  0.65           H  
ATOM   1977 2HB  PRO A 136      20.038  -8.806  10.734  1.00  0.65           H  
ATOM   1978 1HG  PRO A 136      19.482  -8.412   8.144  1.00  0.65           H  
ATOM   1979 2HG  PRO A 136      18.316  -9.268   9.161  1.00  0.65           H  
ATOM   1980 1HD  PRO A 136      18.215  -6.363   8.200  1.00  0.65           H  
ATOM   1981 2HD  PRO A 136      16.901  -7.624   8.414  1.00  0.65           H  
ATOM   1982  N   GLY A 137      19.232  -6.652  13.359  1.00  0.65           N  
ATOM   1983  CA  GLY A 137      19.815  -5.895  14.460  1.00  0.65           C  
ATOM   1984  C   GLY A 137      18.900  -4.833  15.064  1.00  0.65           C  
ATOM   1985  O   GLY A 137      19.198  -4.269  16.116  1.00  0.65           O  
ATOM   1986  H   GLY A 137      18.862  -7.577  13.569  1.00  0.65           H  
ATOM   1987 1HA  GLY A 137      20.085  -6.595  15.241  1.00  0.65           H  
ATOM   1988 2HA  GLY A 137      20.739  -5.428  14.122  1.00  0.65           H  
ATOM   1989  N   HIS A 138      17.765  -4.564  14.441  1.00  0.64           N  
ATOM   1990  CA  HIS A 138      16.904  -3.512  14.960  1.00  0.64           C  
ATOM   1991  C   HIS A 138      16.072  -3.921  16.175  1.00  0.64           C  
ATOM   1992  O   HIS A 138      16.083  -3.246  17.212  1.00  0.64           O  
ATOM   1993  CB  HIS A 138      16.059  -3.020  13.804  1.00  0.64           C  
ATOM   1994  CG  HIS A 138      16.881  -2.196  12.832  1.00  0.64           C  
ATOM   1995  ND1 HIS A 138      17.841  -2.741  11.991  1.00  0.64           N  
ATOM   1996  CD2 HIS A 138      16.856  -0.879  12.558  1.00  0.64           C  
ATOM   1997  CE1 HIS A 138      18.380  -1.780  11.270  1.00  0.64           C  
ATOM   1998  NE2 HIS A 138      17.804  -0.641  11.591  1.00  0.64           N  
ATOM   1999  H   HIS A 138      17.510  -5.043  13.570  1.00  0.64           H  
ATOM   2000  HA  HIS A 138      17.528  -2.677  15.271  1.00  0.64           H  
ATOM   2001 1HB  HIS A 138      15.602  -3.854  13.283  1.00  0.64           H  
ATOM   2002 2HB  HIS A 138      15.253  -2.392  14.181  1.00  0.64           H  
ATOM   2003  HD1 HIS A 138      18.156  -3.713  11.915  1.00  0.64           H  
ATOM   2004  HD2 HIS A 138      16.260  -0.060  12.951  1.00  0.64           H  
ATOM   2005  HE1 HIS A 138      19.165  -2.009  10.550  1.00  0.64           H  
ATOM   2006  N   ALA A 139      15.420  -5.073  16.105  1.00  0.63           N  
ATOM   2007  CA  ALA A 139      14.606  -5.538  17.225  1.00  0.63           C  
ATOM   2008  C   ALA A 139      15.464  -5.734  18.482  1.00  0.63           C  
ATOM   2009  O   ALA A 139      15.009  -5.511  19.607  1.00  0.63           O  
ATOM   2010  CB  ALA A 139      13.914  -6.819  16.865  1.00  0.63           C  
ATOM   2011  H   ALA A 139      15.450  -5.611  15.252  1.00  0.63           H  
ATOM   2012  HA  ALA A 139      13.851  -4.780  17.431  1.00  0.63           H  
ATOM   2013 1HB  ALA A 139      13.290  -7.113  17.694  1.00  0.63           H  
ATOM   2014 2HB  ALA A 139      13.305  -6.659  15.979  1.00  0.63           H  
ATOM   2015 3HB  ALA A 139      14.657  -7.596  16.661  1.00  0.63           H  
ATOM   2016  N   ALA A 140      16.723  -6.135  18.274  1.00  0.62           N  
ATOM   2017  CA  ALA A 140      17.706  -6.410  19.327  1.00  0.62           C  
ATOM   2018  C   ALA A 140      17.956  -5.198  20.190  1.00  0.62           C  
ATOM   2019  O   ALA A 140      18.364  -5.310  21.347  1.00  0.62           O  
ATOM   2020  CB  ALA A 140      19.032  -6.830  18.732  1.00  0.62           C  
ATOM   2021  H   ALA A 140      17.015  -6.286  17.321  1.00  0.62           H  
ATOM   2022  HA  ALA A 140      17.316  -7.212  19.951  1.00  0.62           H  
ATOM   2023 1HB  ALA A 140      19.734  -7.046  19.533  1.00  0.62           H  
ATOM   2024 2HB  ALA A 140      18.907  -7.696  18.135  1.00  0.62           H  
ATOM   2025 3HB  ALA A 140      19.423  -6.024  18.115  1.00  0.62           H  
ATOM   2026  N   ASN A 141      17.758  -4.031  19.599  1.00  0.60           N  
ATOM   2027  CA  ASN A 141      17.997  -2.763  20.230  1.00  0.60           C  
ATOM   2028  C   ASN A 141      16.705  -2.089  20.690  1.00  0.60           C  
ATOM   2029  O   ASN A 141      16.698  -0.904  21.029  1.00  0.60           O  
ATOM   2030  CB  ASN A 141      18.819  -1.916  19.293  1.00  0.60           C  
ATOM   2031  CG  ASN A 141      20.267  -2.390  19.231  1.00  0.60           C  
ATOM   2032  OD1 ASN A 141      21.028  -2.063  20.150  1.00  0.60           O  
ATOM   2033  ND2 ASN A 141      20.663  -3.136  18.227  1.00  0.60           N  
ATOM   2034  H   ASN A 141      17.384  -4.005  18.653  1.00  0.60           H  
ATOM   2035  HA  ASN A 141      18.594  -2.937  21.125  1.00  0.60           H  
ATOM   2036 1HB  ASN A 141      18.392  -1.988  18.294  1.00  0.60           H  
ATOM   2037 2HB  ASN A 141      18.783  -0.880  19.608  1.00  0.60           H  
ATOM   2038 1HD2 ASN A 141      21.610  -3.451  18.190  1.00  0.60           H  
ATOM   2039 2HD2 ASN A 141      20.029  -3.415  17.489  1.00  0.60           H  
ATOM   2040  N   GLY A 142      15.617  -2.866  20.752  1.00  0.59           N  
ATOM   2041  CA  GLY A 142      14.342  -2.359  21.237  1.00  0.59           C  
ATOM   2042  C   GLY A 142      13.388  -1.824  20.174  1.00  0.59           C  
ATOM   2043  O   GLY A 142      12.346  -1.266  20.517  1.00  0.59           O  
ATOM   2044  H   GLY A 142      15.659  -3.839  20.452  1.00  0.59           H  
ATOM   2045 1HA  GLY A 142      13.844  -3.155  21.787  1.00  0.59           H  
ATOM   2046 2HA  GLY A 142      14.536  -1.571  21.962  1.00  0.59           H  
ATOM   2047  N   ASP A 143      13.677  -2.020  18.884  1.00  0.58           N  
ATOM   2048  CA  ASP A 143      12.774  -1.489  17.860  1.00  0.58           C  
ATOM   2049  C   ASP A 143      11.549  -2.391  17.653  1.00  0.58           C  
ATOM   2050  O   ASP A 143      11.421  -3.103  16.643  1.00  0.58           O  
ATOM   2051  CB  ASP A 143      13.541  -1.299  16.563  1.00  0.58           C  
ATOM   2052  CG  ASP A 143      12.851  -0.500  15.461  1.00  0.58           C  
ATOM   2053  OD1 ASP A 143      11.883   0.133  15.740  1.00  0.58           O  
ATOM   2054  OD2 ASP A 143      13.334  -0.524  14.339  1.00  0.58           O  
ATOM   2055  H   ASP A 143      14.528  -2.501  18.592  1.00  0.58           H  
ATOM   2056  HA  ASP A 143      12.417  -0.516  18.192  1.00  0.58           H  
ATOM   2057 1HB  ASP A 143      14.498  -0.833  16.793  1.00  0.58           H  
ATOM   2058 2HB  ASP A 143      13.756  -2.278  16.160  1.00  0.58           H  
ATOM   2059  N   TRP A 144      10.677  -2.344  18.657  1.00  0.58           N  
ATOM   2060  CA  TRP A 144       9.436  -3.091  18.722  1.00  0.58           C  
ATOM   2061  C   TRP A 144       8.465  -2.494  19.742  1.00  0.58           C  
ATOM   2062  O   TRP A 144       8.867  -1.806  20.679  1.00  0.58           O  
ATOM   2063  CB  TRP A 144       9.700  -4.581  19.040  1.00  0.58           C  
ATOM   2064  CG  TRP A 144      10.443  -4.858  20.289  1.00  0.58           C  
ATOM   2065  CD1 TRP A 144      11.771  -5.126  20.381  1.00  0.58           C  
ATOM   2066  CD2 TRP A 144       9.930  -4.897  21.638  1.00  0.58           C  
ATOM   2067  NE1 TRP A 144      12.123  -5.331  21.686  1.00  0.58           N  
ATOM   2068  CE2 TRP A 144      11.008  -5.186  22.473  1.00  0.58           C  
ATOM   2069  CE3 TRP A 144       8.662  -4.711  22.197  1.00  0.58           C  
ATOM   2070  CZ2 TRP A 144      10.863  -5.286  23.849  1.00  0.58           C  
ATOM   2071  CZ3 TRP A 144       8.509  -4.802  23.571  1.00  0.58           C  
ATOM   2072  CH2 TRP A 144       9.585  -5.082  24.380  1.00  0.58           C  
ATOM   2073  H   TRP A 144      10.928  -1.734  19.431  1.00  0.58           H  
ATOM   2074  HA  TRP A 144       8.973  -3.035  17.750  1.00  0.58           H  
ATOM   2075 1HB  TRP A 144       8.746  -5.108  19.086  1.00  0.58           H  
ATOM   2076 2HB  TRP A 144      10.261  -5.017  18.226  1.00  0.58           H  
ATOM   2077  HD1 TRP A 144      12.456  -5.171  19.538  1.00  0.58           H  
ATOM   2078  HE1 TRP A 144      13.055  -5.546  22.013  1.00  0.58           H  
ATOM   2079  HE3 TRP A 144       7.815  -4.499  21.566  1.00  0.58           H  
ATOM   2080  HZ2 TRP A 144      11.703  -5.511  24.506  1.00  0.58           H  
ATOM   2081  HZ3 TRP A 144       7.512  -4.652  23.991  1.00  0.58           H  
ATOM   2082  HH2 TRP A 144       9.433  -5.152  25.457  1.00  0.58           H  
ATOM   2083  N   LEU A 145       7.185  -2.813  19.597  1.00  0.57           N  
ATOM   2084  CA  LEU A 145       6.201  -2.407  20.598  1.00  0.57           C  
ATOM   2085  C   LEU A 145       5.069  -3.414  20.779  1.00  0.57           C  
ATOM   2086  O   LEU A 145       4.822  -4.273  19.933  1.00  0.57           O  
ATOM   2087  CB  LEU A 145       5.634  -1.021  20.277  1.00  0.57           C  
ATOM   2088  CG  LEU A 145       4.946  -0.811  18.926  1.00  0.57           C  
ATOM   2089  CD1 LEU A 145       3.551  -1.400  18.985  1.00  0.57           C  
ATOM   2090  CD2 LEU A 145       4.876   0.696  18.631  1.00  0.57           C  
ATOM   2091  H   LEU A 145       6.913  -3.354  18.779  1.00  0.57           H  
ATOM   2092  HA  LEU A 145       6.714  -2.321  21.555  1.00  0.57           H  
ATOM   2093 1HB  LEU A 145       4.907  -0.790  21.036  1.00  0.57           H  
ATOM   2094 2HB  LEU A 145       6.440  -0.296  20.355  1.00  0.57           H  
ATOM   2095  HG  LEU A 145       5.509  -1.306  18.142  1.00  0.57           H  
ATOM   2096 1HD1 LEU A 145       3.044  -1.251  18.037  1.00  0.57           H  
ATOM   2097 2HD1 LEU A 145       3.616  -2.461  19.197  1.00  0.57           H  
ATOM   2098 3HD1 LEU A 145       2.996  -0.917  19.778  1.00  0.57           H  
ATOM   2099 1HD2 LEU A 145       4.382   0.864  17.674  1.00  0.57           H  
ATOM   2100 2HD2 LEU A 145       4.304   1.188  19.427  1.00  0.57           H  
ATOM   2101 3HD2 LEU A 145       5.881   1.110  18.598  1.00  0.57           H  
ATOM   2102  N   THR A 146       4.361  -3.303  21.891  1.00  0.58           N  
ATOM   2103  CA  THR A 146       3.246  -4.202  22.171  1.00  0.58           C  
ATOM   2104  C   THR A 146       1.904  -3.589  21.803  1.00  0.58           C  
ATOM   2105  O   THR A 146       1.658  -2.412  22.081  1.00  0.58           O  
ATOM   2106  CB  THR A 146       3.234  -4.613  23.654  1.00  0.58           C  
ATOM   2107  OG1 THR A 146       4.455  -5.299  23.966  1.00  0.58           O  
ATOM   2108  CG2 THR A 146       2.066  -5.535  23.926  1.00  0.58           C  
ATOM   2109  H   THR A 146       4.598  -2.580  22.559  1.00  0.58           H  
ATOM   2110  HA  THR A 146       3.369  -5.108  21.574  1.00  0.58           H  
ATOM   2111  HB  THR A 146       3.152  -3.724  24.283  1.00  0.58           H  
ATOM   2112  HG1 THR A 146       4.475  -6.131  23.489  1.00  0.58           H  
ATOM   2113 1HG2 THR A 146       2.071  -5.835  24.970  1.00  0.58           H  
ATOM   2114 2HG2 THR A 146       1.125  -5.034  23.709  1.00  0.58           H  
ATOM   2115 3HG2 THR A 146       2.168  -6.413  23.291  1.00  0.58           H  
ATOM   2116  N   ILE A 147       1.066  -4.384  21.143  1.00  0.61           N  
ATOM   2117  CA  ILE A 147      -0.278  -3.973  20.786  1.00  0.61           C  
ATOM   2118  C   ILE A 147      -1.318  -4.825  21.523  1.00  0.61           C  
ATOM   2119  O   ILE A 147      -1.395  -6.042  21.339  1.00  0.61           O  
ATOM   2120  CB  ILE A 147      -0.519  -4.128  19.276  1.00  0.61           C  
ATOM   2121  CG1 ILE A 147       0.474  -3.297  18.479  1.00  0.61           C  
ATOM   2122  CG2 ILE A 147      -1.934  -3.713  18.961  1.00  0.61           C  
ATOM   2123  CD1 ILE A 147       0.416  -3.545  16.993  1.00  0.61           C  
ATOM   2124  H   ILE A 147       1.356  -5.331  20.916  1.00  0.61           H  
ATOM   2125  HA  ILE A 147      -0.420  -2.932  21.068  1.00  0.61           H  
ATOM   2126  HB  ILE A 147      -0.372  -5.156  18.998  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 147       0.281  -2.257  18.668  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 147       1.479  -3.530  18.818  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 147      -2.118  -3.835  17.897  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 147      -2.626  -4.333  19.522  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 147      -2.075  -2.668  19.244  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 147       1.146  -2.916  16.494  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 147       0.637  -4.594  16.791  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 147      -0.578  -3.305  16.620  1.00  0.61           H  
ATOM   2135  N   ASN A 148      -2.121  -4.190  22.362  1.00  0.65           N  
ATOM   2136  CA  ASN A 148      -3.154  -4.906  23.101  1.00  0.65           C  
ATOM   2137  C   ASN A 148      -4.500  -4.670  22.446  1.00  0.65           C  
ATOM   2138  O   ASN A 148      -4.889  -3.515  22.243  1.00  0.65           O  
ATOM   2139  CB  ASN A 148      -3.177  -4.511  24.561  1.00  0.65           C  
ATOM   2140  CG  ASN A 148      -1.944  -4.969  25.337  1.00  0.65           C  
ATOM   2141  OD1 ASN A 148      -1.431  -6.090  25.170  1.00  0.65           O  
ATOM   2142  ND2 ASN A 148      -1.472  -4.118  26.207  1.00  0.65           N  
ATOM   2143  H   ASN A 148      -2.026  -3.181  22.468  1.00  0.65           H  
ATOM   2144  HA  ASN A 148      -2.957  -5.978  23.041  1.00  0.65           H  
ATOM   2145 1HB  ASN A 148      -3.250  -3.428  24.631  1.00  0.65           H  
ATOM   2146 2HB  ASN A 148      -4.069  -4.928  25.031  1.00  0.65           H  
ATOM   2147 1HD2 ASN A 148      -0.670  -4.355  26.759  1.00  0.65           H  
ATOM   2148 2HD2 ASN A 148      -1.917  -3.229  26.330  1.00  0.65           H  
ATOM   2149  N   VAL A 149      -5.192  -5.750  22.093  1.00  0.70           N  
ATOM   2150  CA  VAL A 149      -6.473  -5.608  21.442  1.00  0.70           C  
ATOM   2151  C   VAL A 149      -7.588  -6.127  22.356  1.00  0.70           C  
ATOM   2152  O   VAL A 149      -7.607  -7.306  22.748  1.00  0.70           O  
ATOM   2153  CB  VAL A 149      -6.437  -6.335  20.111  1.00  0.70           C  
ATOM   2154  CG1 VAL A 149      -7.724  -6.178  19.422  1.00  0.70           C  
ATOM   2155  CG2 VAL A 149      -5.292  -5.792  19.299  1.00  0.70           C  
ATOM   2156  H   VAL A 149      -4.821  -6.685  22.242  1.00  0.70           H  
ATOM   2157  HA  VAL A 149      -6.630  -4.566  21.241  1.00  0.70           H  
ATOM   2158  HB  VAL A 149      -6.281  -7.398  20.284  1.00  0.70           H  
ATOM   2159 1HG1 VAL A 149      -7.707  -6.715  18.478  1.00  0.70           H  
ATOM   2160 2HG1 VAL A 149      -8.475  -6.577  20.061  1.00  0.70           H  
ATOM   2161 3HG1 VAL A 149      -7.923  -5.117  19.239  1.00  0.70           H  
ATOM   2162 1HG2 VAL A 149      -5.242  -6.301  18.380  1.00  0.70           H  
ATOM   2163 2HG2 VAL A 149      -5.437  -4.738  19.124  1.00  0.70           H  
ATOM   2164 3HG2 VAL A 149      -4.366  -5.949  19.843  1.00  0.70           H  
ATOM   2165  N   THR A 150      -8.488  -5.218  22.719  1.00  0.77           N  
ATOM   2166  CA  THR A 150      -9.526  -5.485  23.704  1.00  0.77           C  
ATOM   2167  C   THR A 150     -10.469  -4.303  23.888  1.00  0.77           C  
ATOM   2168  O   THR A 150     -11.483  -4.173  23.199  1.00  0.77           O  
ATOM   2169  OXT THR A 150     -10.064  -3.353  24.546  1.00  0.77           O  
ATOM   2170  CB  THR A 150      -8.891  -5.817  25.072  1.00  0.77           C  
ATOM   2171  OG1 THR A 150      -9.927  -6.078  26.026  1.00  0.77           O  
ATOM   2172  CG2 THR A 150      -7.997  -4.655  25.548  1.00  0.77           C  
ATOM   2173  H   THR A 150      -8.415  -4.294  22.287  1.00  0.77           H  
ATOM   2174  HA  THR A 150     -10.102  -6.344  23.376  1.00  0.77           H  
ATOM   2175  HB  THR A 150      -8.282  -6.711  24.987  1.00  0.77           H  
ATOM   2176  HG1 THR A 150      -9.533  -6.336  26.863  1.00  0.77           H  
ATOM   2177 1HG2 THR A 150      -7.555  -4.909  26.510  1.00  0.77           H  
ATOM   2178 2HG2 THR A 150      -7.201  -4.477  24.820  1.00  0.77           H  
ATOM   2179 3HG2 THR A 150      -8.591  -3.752  25.653  1.00  0.77           H  
TER    2180
ENDMDL

REMARK ID 639993 MODEL 2 1a3z-PN-1
PFRMAT TS
TARGET 1a3z-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      -0.467   0.839  -0.287  1.00  1.31           N  
ATOM      2  CA  ALA A   1       0.977   0.767  -0.463  1.00  1.31           C  
ATOM      3  C   ALA A   1       1.575   2.156  -0.451  1.00  1.31           C  
ATOM      4  O   ALA A   1       2.262   2.544   0.508  1.00  1.31           O  
ATOM      5  CB  ALA A   1       1.332   0.062  -1.764  1.00  1.31           C  
ATOM      6 1H   ALA A   1      -0.909   0.081  -0.784  1.00  1.31           H  
ATOM      7 2H   ALA A   1      -0.688   0.775   0.696  1.00  1.31           H  
ATOM      8 3H   ALA A   1      -0.803   1.722  -0.647  1.00  1.31           H  
ATOM      9  HA  ALA A   1       1.396   0.209   0.374  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       2.416   0.008  -1.862  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       0.918  -0.946  -1.752  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       0.922   0.607  -2.608  1.00  1.31           H  
ATOM     13  N   GLU A   2       1.326   2.918  -1.517  1.00  1.08           N  
ATOM     14  CA  GLU A   2       1.910   4.243  -1.561  1.00  1.08           C  
ATOM     15  C   GLU A   2       1.509   4.982  -0.318  1.00  1.08           C  
ATOM     16  O   GLU A   2       0.336   5.003   0.066  1.00  1.08           O  
ATOM     17  CB  GLU A   2       1.527   5.001  -2.827  1.00  1.08           C  
ATOM     18  CG  GLU A   2       2.215   6.346  -2.947  1.00  1.08           C  
ATOM     19  CD  GLU A   2       1.939   7.043  -4.224  1.00  1.08           C  
ATOM     20  OE1 GLU A   2       2.147   6.490  -5.280  1.00  1.08           O  
ATOM     21  OE2 GLU A   2       1.504   8.146  -4.167  1.00  1.08           O  
ATOM     22  H   GLU A   2       0.769   2.599  -2.296  1.00  1.08           H  
ATOM     23  HA  GLU A   2       2.988   4.162  -1.533  1.00  1.08           H  
ATOM     24 1HB  GLU A   2       1.786   4.406  -3.704  1.00  1.08           H  
ATOM     25 2HB  GLU A   2       0.451   5.170  -2.842  1.00  1.08           H  
ATOM     26 1HG  GLU A   2       1.888   6.987  -2.125  1.00  1.08           H  
ATOM     27 2HG  GLU A   2       3.292   6.201  -2.842  1.00  1.08           H  
ATOM     28  N   SER A   3       2.513   5.550   0.311  1.00  0.90           N  
ATOM     29  CA  SER A   3       2.370   6.270   1.543  1.00  0.90           C  
ATOM     30  C   SER A   3       3.025   7.624   1.382  1.00  0.90           C  
ATOM     31  O   SER A   3       3.893   7.792   0.538  1.00  0.90           O  
ATOM     32  CB  SER A   3       3.009   5.448   2.641  1.00  0.90           C  
ATOM     33  OG  SER A   3       2.352   4.188   2.783  1.00  0.90           O  
ATOM     34  H   SER A   3       3.443   5.442  -0.092  1.00  0.90           H  
ATOM     35  HA  SER A   3       1.312   6.408   1.759  1.00  0.90           H  
ATOM     36 1HB  SER A   3       4.052   5.280   2.388  1.00  0.90           H  
ATOM     37 2HB  SER A   3       2.980   5.995   3.580  1.00  0.90           H  
ATOM     38  HG  SER A   3       2.425   3.704   1.906  1.00  0.90           H  
ATOM     39  N   TRP A   4       2.623   8.601   2.179  1.00  0.78           N  
ATOM     40  CA  TRP A   4       3.251   9.916   2.086  1.00  0.78           C  
ATOM     41  C   TRP A   4       4.066  10.265   3.308  1.00  0.78           C  
ATOM     42  O   TRP A   4       3.730   9.875   4.427  1.00  0.78           O  
ATOM     43  CB  TRP A   4       2.200  10.986   1.826  1.00  0.78           C  
ATOM     44  CG  TRP A   4       1.662  10.958   0.438  1.00  0.78           C  
ATOM     45  CD1 TRP A   4       2.002  11.794  -0.588  1.00  0.78           C  
ATOM     46  CD2 TRP A   4       0.721  10.011  -0.113  1.00  0.78           C  
ATOM     47  NE1 TRP A   4       1.316  11.442  -1.724  1.00  0.78           N  
ATOM     48  CE2 TRP A   4       0.539  10.349  -1.451  1.00  0.78           C  
ATOM     49  CE3 TRP A   4       0.032   8.914   0.415  1.00  0.78           C  
ATOM     50  CZ2 TRP A   4      -0.301   9.626  -2.276  1.00  0.78           C  
ATOM     51  CZ3 TRP A   4      -0.805   8.188  -0.416  1.00  0.78           C  
ATOM     52  CH2 TRP A   4      -0.967   8.534  -1.724  1.00  0.78           C  
ATOM     53  H   TRP A   4       1.891   8.436   2.855  1.00  0.78           H  
ATOM     54  HA  TRP A   4       3.928   9.912   1.240  1.00  0.78           H  
ATOM     55 1HB  TRP A   4       1.372  10.866   2.522  1.00  0.78           H  
ATOM     56 2HB  TRP A   4       2.640  11.952   2.008  1.00  0.78           H  
ATOM     57  HD1 TRP A   4       2.711  12.619  -0.513  1.00  0.78           H  
ATOM     58  HE1 TRP A   4       1.375  11.886  -2.629  1.00  0.78           H  
ATOM     59  HE3 TRP A   4       0.154   8.630   1.457  1.00  0.78           H  
ATOM     60  HZ2 TRP A   4      -0.440   9.880  -3.328  1.00  0.78           H  
ATOM     61  HZ3 TRP A   4      -1.330   7.326   0.002  1.00  0.78           H  
ATOM     62  HH2 TRP A   4      -1.628   7.938  -2.353  1.00  0.78           H  
ATOM     63  N   ALA A   5       5.123  11.030   3.075  1.00  0.72           N  
ATOM     64  CA  ALA A   5       6.020  11.485   4.122  1.00  0.72           C  
ATOM     65  C   ALA A   5       6.291  12.978   4.012  1.00  0.72           C  
ATOM     66  O   ALA A   5       6.349  13.530   2.923  1.00  0.72           O  
ATOM     67  CB  ALA A   5       7.324  10.718   3.990  1.00  0.72           C  
ATOM     68  H   ALA A   5       5.348  11.252   2.109  1.00  0.72           H  
ATOM     69  HA  ALA A   5       5.563  11.295   5.095  1.00  0.72           H  
ATOM     70 1HB  ALA A   5       8.013  11.023   4.733  1.00  0.72           H  
ATOM     71 2HB  ALA A   5       7.146   9.672   4.095  1.00  0.72           H  
ATOM     72 3HB  ALA A   5       7.754  10.917   3.010  1.00  0.72           H  
ATOM     73  N   THR A   6       6.492  13.636   5.135  1.00  0.69           N  
ATOM     74  CA  THR A   6       6.844  15.052   5.114  1.00  0.69           C  
ATOM     75  C   THR A   6       8.306  15.188   4.784  1.00  0.69           C  
ATOM     76  O   THR A   6       9.018  14.189   4.789  1.00  0.69           O  
ATOM     77  CB  THR A   6       6.581  15.716   6.466  1.00  0.69           C  
ATOM     78  OG1 THR A   6       7.429  15.090   7.473  1.00  0.69           O  
ATOM     79  CG2 THR A   6       5.118  15.557   6.850  1.00  0.69           C  
ATOM     80  H   THR A   6       6.399  13.138   6.029  1.00  0.69           H  
ATOM     81  HA  THR A   6       6.261  15.559   4.344  1.00  0.69           H  
ATOM     82  HB  THR A   6       6.827  16.773   6.402  1.00  0.69           H  
ATOM     83  HG1 THR A   6       6.999  14.255   7.759  1.00  0.69           H  
ATOM     84 1HG2 THR A   6       4.938  16.029   7.814  1.00  0.69           H  
ATOM     85 2HG2 THR A   6       4.492  16.027   6.089  1.00  0.69           H  
ATOM     86 3HG2 THR A   6       4.876  14.493   6.915  1.00  0.69           H  
ATOM     87  N   LYS A   7       8.779  16.402   4.520  1.00  0.69           N  
ATOM     88  CA  LYS A   7      10.202  16.569   4.231  1.00  0.69           C  
ATOM     89  C   LYS A   7      11.054  15.932   5.321  1.00  0.69           C  
ATOM     90  O   LYS A   7      12.000  15.203   5.028  1.00  0.69           O  
ATOM     91  CB  LYS A   7      10.566  18.048   4.108  1.00  0.69           C  
ATOM     92  CG  LYS A   7      12.041  18.330   3.784  1.00  0.69           C  
ATOM     93  CD  LYS A   7      12.293  19.839   3.650  1.00  0.69           C  
ATOM     94  CE  LYS A   7      13.729  20.153   3.207  1.00  0.69           C  
ATOM     95  NZ  LYS A   7      14.737  19.798   4.251  1.00  0.69           N  
ATOM     96  H   LYS A   7       8.153  17.198   4.510  1.00  0.69           H  
ATOM     97  HA  LYS A   7      10.429  16.064   3.290  1.00  0.69           H  
ATOM     98 1HB  LYS A   7       9.962  18.510   3.328  1.00  0.69           H  
ATOM     99 2HB  LYS A   7      10.334  18.556   5.043  1.00  0.69           H  
ATOM    100 1HG  LYS A   7      12.680  17.930   4.581  1.00  0.69           H  
ATOM    101 2HG  LYS A   7      12.309  17.839   2.850  1.00  0.69           H  
ATOM    102 1HD  LYS A   7      11.599  20.258   2.919  1.00  0.69           H  
ATOM    103 2HD  LYS A   7      12.112  20.319   4.611  1.00  0.69           H  
ATOM    104 1HE  LYS A   7      13.951  19.593   2.300  1.00  0.69           H  
ATOM    105 2HE  LYS A   7      13.806  21.218   2.993  1.00  0.69           H  
ATOM    106 1HZ  LYS A   7      15.665  20.011   3.930  1.00  0.69           H  
ATOM    107 2HZ  LYS A   7      14.561  20.306   5.099  1.00  0.69           H  
ATOM    108 3HZ  LYS A   7      14.698  18.790   4.459  1.00  0.69           H  
ATOM    109  N   ALA A   8      10.726  16.213   6.586  1.00  0.69           N  
ATOM    110  CA  ALA A   8      11.501  15.655   7.685  1.00  0.69           C  
ATOM    111  C   ALA A   8      11.453  14.133   7.673  1.00  0.69           C  
ATOM    112  O   ALA A   8      12.469  13.473   7.905  1.00  0.69           O  
ATOM    113  CB  ALA A   8      10.978  16.173   9.008  1.00  0.69           C  
ATOM    114  H   ALA A   8       9.932  16.805   6.779  1.00  0.69           H  
ATOM    115  HA  ALA A   8      12.541  15.964   7.559  1.00  0.69           H  
ATOM    116 1HB  ALA A   8      11.579  15.766   9.819  1.00  0.69           H  
ATOM    117 2HB  ALA A   8      11.035  17.260   9.021  1.00  0.69           H  
ATOM    118 3HB  ALA A   8       9.939  15.861   9.131  1.00  0.69           H  
ATOM    119  N   GLU A   9      10.280  13.564   7.377  1.00  0.69           N  
ATOM    120  CA  GLU A   9      10.184  12.109   7.321  1.00  0.69           C  
ATOM    121  C   GLU A   9      11.017  11.551   6.165  1.00  0.69           C  
ATOM    122  O   GLU A   9      11.639  10.500   6.308  1.00  0.69           O  
ATOM    123  CB  GLU A   9       8.732  11.682   7.269  1.00  0.69           C  
ATOM    124  CG  GLU A   9       7.988  11.910   8.574  1.00  0.69           C  
ATOM    125  CD  GLU A   9       6.513  11.700   8.465  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.946  12.132   7.482  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       5.944  11.108   9.351  1.00  0.69           O  
ATOM    128  H   GLU A   9       9.447  14.136   7.203  1.00  0.69           H  
ATOM    129  HA  GLU A   9      10.598  11.710   8.246  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       8.241  12.268   6.531  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       8.656  10.632   6.990  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       8.384  11.225   9.322  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       8.186  12.925   8.915  1.00  0.69           H  
ATOM    134  N   VAL A  10      11.061  12.261   5.034  1.00  0.69           N  
ATOM    135  CA  VAL A  10      11.884  11.827   3.911  1.00  0.69           C  
ATOM    136  C   VAL A  10      13.344  11.813   4.312  1.00  0.69           C  
ATOM    137  O   VAL A  10      14.070  10.869   3.990  1.00  0.69           O  
ATOM    138  CB  VAL A  10      11.701  12.723   2.677  1.00  0.69           C  
ATOM    139  CG1 VAL A  10      12.750  12.387   1.640  1.00  0.69           C  
ATOM    140  CG2 VAL A  10      10.323  12.491   2.093  1.00  0.69           C  
ATOM    141  H   VAL A  10      10.504  13.112   4.960  1.00  0.69           H  
ATOM    142  HA  VAL A  10      11.588  10.816   3.638  1.00  0.69           H  
ATOM    143  HB  VAL A  10      11.819  13.767   2.957  1.00  0.69           H  
ATOM    144 1HG1 VAL A  10      12.615  13.023   0.770  1.00  0.69           H  
ATOM    145 2HG1 VAL A  10      13.739  12.558   2.063  1.00  0.69           H  
ATOM    146 3HG1 VAL A  10      12.668  11.366   1.349  1.00  0.69           H  
ATOM    147 1HG2 VAL A  10      10.213  13.121   1.223  1.00  0.69           H  
ATOM    148 2HG2 VAL A  10      10.215  11.446   1.809  1.00  0.69           H  
ATOM    149 3HG2 VAL A  10       9.562  12.744   2.829  1.00  0.69           H  
ATOM    150  N   GLU A  11      13.788  12.857   5.015  1.00  0.67           N  
ATOM    151  CA  GLU A  11      15.172  12.877   5.453  1.00  0.67           C  
ATOM    152  C   GLU A  11      15.412  11.705   6.401  1.00  0.67           C  
ATOM    153  O   GLU A  11      16.440  11.027   6.304  1.00  0.67           O  
ATOM    154  CB  GLU A  11      15.501  14.210   6.140  1.00  0.67           C  
ATOM    155  CG  GLU A  11      15.529  15.405   5.186  1.00  0.67           C  
ATOM    156  CD  GLU A  11      15.768  16.739   5.864  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      15.881  16.788   7.067  1.00  0.67           O  
ATOM    158  OE2 GLU A  11      15.820  17.729   5.149  1.00  0.67           O  
ATOM    159  H   GLU A  11      13.156  13.630   5.231  1.00  0.67           H  
ATOM    160  HA  GLU A  11      15.816  12.761   4.585  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      14.756  14.414   6.908  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      16.470  14.138   6.631  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      16.313  15.242   4.448  1.00  0.67           H  
ATOM    164 2HG  GLU A  11      14.577  15.441   4.656  1.00  0.67           H  
ATOM    165  N   ALA A  12      14.449  11.425   7.287  1.00  0.66           N  
ATOM    166  CA  ALA A  12      14.596  10.299   8.193  1.00  0.66           C  
ATOM    167  C   ALA A  12      14.696   8.995   7.416  1.00  0.66           C  
ATOM    168  O   ALA A  12      15.505   8.137   7.761  1.00  0.66           O  
ATOM    169  CB  ALA A  12      13.440  10.229   9.166  1.00  0.66           C  
ATOM    170  H   ALA A  12      13.624  12.025   7.351  1.00  0.66           H  
ATOM    171  HA  ALA A  12      15.520  10.437   8.752  1.00  0.66           H  
ATOM    172 1HB  ALA A  12      13.588   9.395   9.847  1.00  0.66           H  
ATOM    173 2HB  ALA A  12      13.385  11.160   9.730  1.00  0.66           H  
ATOM    174 3HB  ALA A  12      12.516  10.087   8.619  1.00  0.66           H  
ATOM    175  N   LEU A  13      13.912   8.847   6.339  1.00  0.65           N  
ATOM    176  CA  LEU A  13      13.996   7.635   5.534  1.00  0.65           C  
ATOM    177  C   LEU A  13      15.361   7.543   4.883  1.00  0.65           C  
ATOM    178  O   LEU A  13      15.997   6.501   4.908  1.00  0.65           O  
ATOM    179  CB  LEU A  13      12.915   7.606   4.438  1.00  0.65           C  
ATOM    180  CG  LEU A  13      11.436   7.419   4.908  1.00  0.65           C  
ATOM    181  CD1 LEU A  13      10.443   7.645   3.725  1.00  0.65           C  
ATOM    182  CD2 LEU A  13      11.283   6.016   5.454  1.00  0.65           C  
ATOM    183  H   LEU A  13      13.236   9.573   6.103  1.00  0.65           H  
ATOM    184  HA  LEU A  13      13.861   6.773   6.187  1.00  0.65           H  
ATOM    185 1HB  LEU A  13      12.968   8.544   3.890  1.00  0.65           H  
ATOM    186 2HB  LEU A  13      13.151   6.795   3.751  1.00  0.65           H  
ATOM    187  HG  LEU A  13      11.209   8.142   5.686  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       9.422   7.511   4.079  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13      10.558   8.655   3.338  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13      10.642   6.929   2.935  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13      10.259   5.870   5.798  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13      11.511   5.291   4.672  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13      11.970   5.876   6.287  1.00  0.65           H  
ATOM    194  N   ASN A  14      15.881   8.657   4.382  1.00  0.64           N  
ATOM    195  CA  ASN A  14      17.180   8.627   3.722  1.00  0.64           C  
ATOM    196  C   ASN A  14      18.275   8.160   4.688  1.00  0.64           C  
ATOM    197  O   ASN A  14      19.184   7.412   4.314  1.00  0.64           O  
ATOM    198  CB  ASN A  14      17.500   9.993   3.148  1.00  0.64           C  
ATOM    199  CG  ASN A  14      16.670  10.337   1.919  1.00  0.64           C  
ATOM    200  OD1 ASN A  14      16.095   9.475   1.246  1.00  0.64           O  
ATOM    201  ND2 ASN A  14      16.616  11.606   1.612  1.00  0.64           N  
ATOM    202  H   ASN A  14      15.340   9.522   4.404  1.00  0.64           H  
ATOM    203  HA  ASN A  14      17.139   7.908   2.907  1.00  0.64           H  
ATOM    204 1HB  ASN A  14      17.323  10.751   3.907  1.00  0.64           H  
ATOM    205 2HB  ASN A  14      18.554  10.037   2.885  1.00  0.64           H  
ATOM    206 1HD2 ASN A  14      16.107  11.906   0.804  1.00  0.64           H  
ATOM    207 2HD2 ASN A  14      17.093  12.274   2.179  1.00  0.64           H  
ATOM    208  N   LYS A  15      18.128   8.517   5.965  1.00  0.63           N  
ATOM    209  CA  LYS A  15      19.078   8.155   7.016  1.00  0.63           C  
ATOM    210  C   LYS A  15      19.019   6.669   7.391  1.00  0.63           C  
ATOM    211  O   LYS A  15      19.869   6.187   8.143  1.00  0.63           O  
ATOM    212  CB  LYS A  15      18.855   9.027   8.255  1.00  0.63           C  
ATOM    213  CG  LYS A  15      19.212  10.499   8.047  1.00  0.63           C  
ATOM    214  CD  LYS A  15      18.900  11.341   9.274  1.00  0.63           C  
ATOM    215  CE  LYS A  15      19.228  12.810   9.029  1.00  0.63           C  
ATOM    216  NZ  LYS A  15      18.891  13.663  10.204  1.00  0.63           N  
ATOM    217  H   LYS A  15      17.349   9.135   6.205  1.00  0.63           H  
ATOM    218  HA  LYS A  15      20.081   8.355   6.642  1.00  0.63           H  
ATOM    219 1HB  LYS A  15      17.807   8.975   8.547  1.00  0.63           H  
ATOM    220 2HB  LYS A  15      19.447   8.643   9.083  1.00  0.63           H  
ATOM    221 1HG  LYS A  15      20.276  10.575   7.834  1.00  0.63           H  
ATOM    222 2HG  LYS A  15      18.674  10.890   7.196  1.00  0.63           H  
ATOM    223 1HD  LYS A  15      17.839  11.250   9.509  1.00  0.63           H  
ATOM    224 2HD  LYS A  15      19.477  10.980  10.123  1.00  0.63           H  
ATOM    225 1HE  LYS A  15      20.291  12.906   8.814  1.00  0.63           H  
ATOM    226 2HE  LYS A  15      18.659  13.160   8.164  1.00  0.63           H  
ATOM    227 1HZ  LYS A  15      19.120  14.626   9.998  1.00  0.63           H  
ATOM    228 2HZ  LYS A  15      17.902  13.587  10.398  1.00  0.63           H  
ATOM    229 3HZ  LYS A  15      19.418  13.356  11.010  1.00  0.63           H  
ATOM    230  N   GLN A  16      18.015   5.939   6.885  1.00  0.62           N  
ATOM    231  CA  GLN A  16      17.887   4.512   7.155  1.00  0.62           C  
ATOM    232  C   GLN A  16      18.741   3.705   6.174  1.00  0.62           C  
ATOM    233  O   GLN A  16      18.902   2.494   6.323  1.00  0.62           O  
ATOM    234  CB  GLN A  16      16.422   4.061   7.051  1.00  0.62           C  
ATOM    235  CG  GLN A  16      15.508   4.669   8.090  1.00  0.62           C  
ATOM    236  CD  GLN A  16      14.046   4.272   7.921  1.00  0.62           C  
ATOM    237  OE1 GLN A  16      13.671   3.530   7.005  1.00  0.62           O  
ATOM    238  NE2 GLN A  16      13.202   4.781   8.816  1.00  0.62           N  
ATOM    239  H   GLN A  16      17.328   6.369   6.271  1.00  0.62           H  
ATOM    240  HA  GLN A  16      18.247   4.314   8.164  1.00  0.62           H  
ATOM    241 1HB  GLN A  16      16.035   4.315   6.068  1.00  0.62           H  
ATOM    242 2HB  GLN A  16      16.371   2.978   7.148  1.00  0.62           H  
ATOM    243 1HG  GLN A  16      15.840   4.356   9.077  1.00  0.62           H  
ATOM    244 2HG  GLN A  16      15.575   5.741   8.005  1.00  0.62           H  
ATOM    245 1HE2 GLN A  16      12.227   4.567   8.765  1.00  0.62           H  
ATOM    246 2HE2 GLN A  16      13.547   5.384   9.537  1.00  0.62           H  
ATOM    247  N   ASP A  17      19.276   4.371   5.146  1.00  0.61           N  
ATOM    248  CA  ASP A  17      20.126   3.695   4.174  1.00  0.61           C  
ATOM    249  C   ASP A  17      21.350   3.139   4.897  1.00  0.61           C  
ATOM    250  O   ASP A  17      21.968   3.839   5.700  1.00  0.61           O  
ATOM    251  CB  ASP A  17      20.549   4.655   3.055  1.00  0.61           C  
ATOM    252  CG  ASP A  17      21.316   3.983   1.906  1.00  0.61           C  
ATOM    253  OD1 ASP A  17      20.712   3.524   0.930  1.00  0.61           O  
ATOM    254  OD2 ASP A  17      22.528   3.908   2.017  1.00  0.61           O  
ATOM    255  H   ASP A  17      19.122   5.375   5.039  1.00  0.61           H  
ATOM    256  HA  ASP A  17      19.570   2.866   3.738  1.00  0.61           H  
ATOM    257 1HB  ASP A  17      19.658   5.143   2.651  1.00  0.61           H  
ATOM    258 2HB  ASP A  17      21.172   5.443   3.482  1.00  0.61           H  
ATOM    259  N   ASN A  18      21.728   1.898   4.600  1.00  0.60           N  
ATOM    260  CA  ASN A  18      22.885   1.303   5.272  1.00  0.60           C  
ATOM    261  C   ASN A  18      24.159   1.234   4.421  1.00  0.60           C  
ATOM    262  O   ASN A  18      25.039   0.422   4.717  1.00  0.60           O  
ATOM    263  CB  ASN A  18      22.584  -0.121   5.721  1.00  0.60           C  
ATOM    264  CG  ASN A  18      21.519  -0.247   6.765  1.00  0.60           C  
ATOM    265  OD1 ASN A  18      20.547  -0.979   6.513  1.00  0.60           O  
ATOM    266  ND2 ASN A  18      21.666   0.419   7.884  1.00  0.60           N  
ATOM    267  H   ASN A  18      21.170   1.359   3.936  1.00  0.60           H  
ATOM    268  HA  ASN A  18      23.118   1.908   6.149  1.00  0.60           H  
ATOM    269 1HB  ASN A  18      22.276  -0.703   4.849  1.00  0.60           H  
ATOM    270 2HB  ASN A  18      23.498  -0.575   6.102  1.00  0.60           H  
ATOM    271 1HD2 ASN A  18      20.971   0.358   8.601  1.00  0.60           H  
ATOM    272 2HD2 ASN A  18      22.475   0.994   8.020  1.00  0.60           H  
ATOM    273  N   GLY A  19      24.267   2.021   3.353  1.00  0.60           N  
ATOM    274  CA  GLY A  19      25.450   1.915   2.501  1.00  0.60           C  
ATOM    275  C   GLY A  19      26.644   2.779   2.889  1.00  0.60           C  
ATOM    276  O   GLY A  19      26.510   3.806   3.557  1.00  0.60           O  
ATOM    277  H   GLY A  19      23.537   2.701   3.095  1.00  0.60           H  
ATOM    278 1HA  GLY A  19      25.765   0.874   2.465  1.00  0.60           H  
ATOM    279 2HA  GLY A  19      25.153   2.172   1.492  1.00  0.60           H  
ATOM    280  N   THR A  20      27.810   2.387   2.378  1.00  0.60           N  
ATOM    281  CA  THR A  20      29.051   3.136   2.526  1.00  0.60           C  
ATOM    282  C   THR A  20      29.483   3.641   1.160  1.00  0.60           C  
ATOM    283  O   THR A  20      29.515   2.887   0.189  1.00  0.60           O  
ATOM    284  CB  THR A  20      30.173   2.276   3.143  1.00  0.60           C  
ATOM    285  OG1 THR A  20      29.789   1.839   4.456  1.00  0.60           O  
ATOM    286  CG2 THR A  20      31.471   3.079   3.234  1.00  0.60           C  
ATOM    287  H   THR A  20      27.835   1.500   1.881  1.00  0.60           H  
ATOM    288  HA  THR A  20      28.875   3.997   3.171  1.00  0.60           H  
ATOM    289  HB  THR A  20      30.337   1.397   2.515  1.00  0.60           H  
ATOM    290  HG1 THR A  20      29.046   1.233   4.392  1.00  0.60           H  
ATOM    291 1HG2 THR A  20      32.252   2.457   3.667  1.00  0.60           H  
ATOM    292 2HG2 THR A  20      31.780   3.400   2.239  1.00  0.60           H  
ATOM    293 3HG2 THR A  20      31.313   3.953   3.863  1.00  0.60           H  
ATOM    294  N   VAL A  21      29.794   4.921   1.068  1.00  0.61           N  
ATOM    295  CA  VAL A  21      30.146   5.495  -0.222  1.00  0.61           C  
ATOM    296  C   VAL A  21      31.639   5.566  -0.530  1.00  0.61           C  
ATOM    297  O   VAL A  21      32.420   6.097   0.264  1.00  0.61           O  
ATOM    298  CB  VAL A  21      29.579   6.907  -0.313  1.00  0.61           C  
ATOM    299  CG1 VAL A  21      30.023   7.514  -1.609  1.00  0.61           C  
ATOM    300  CG2 VAL A  21      28.057   6.860  -0.196  1.00  0.61           C  
ATOM    301  H   VAL A  21      29.769   5.504   1.893  1.00  0.61           H  
ATOM    302  HA  VAL A  21      29.674   4.892  -0.997  1.00  0.61           H  
ATOM    303  HB  VAL A  21      29.988   7.515   0.493  1.00  0.61           H  
ATOM    304 1HG1 VAL A  21      29.657   8.521  -1.683  1.00  0.61           H  
ATOM    305 2HG1 VAL A  21      31.106   7.539  -1.655  1.00  0.61           H  
ATOM    306 3HG1 VAL A  21      29.640   6.906  -2.418  1.00  0.61           H  
ATOM    307 1HG2 VAL A  21      27.647   7.870  -0.260  1.00  0.61           H  
ATOM    308 2HG2 VAL A  21      27.665   6.267  -0.992  1.00  0.61           H  
ATOM    309 3HG2 VAL A  21      27.773   6.418   0.757  1.00  0.61           H  
ATOM    310  N   SER A  22      32.018   5.047  -1.706  1.00  0.61           N  
ATOM    311  CA  SER A  22      33.399   5.100  -2.182  1.00  0.61           C  
ATOM    312  C   SER A  22      33.499   4.888  -3.703  1.00  0.61           C  
ATOM    313  O   SER A  22      32.912   3.959  -4.238  1.00  0.61           O  
ATOM    314  CB  SER A  22      34.210   4.031  -1.475  1.00  0.61           C  
ATOM    315  OG  SER A  22      35.543   4.028  -1.917  1.00  0.61           O  
ATOM    316  H   SER A  22      31.306   4.599  -2.285  1.00  0.61           H  
ATOM    317  HA  SER A  22      33.808   6.082  -1.940  1.00  0.61           H  
ATOM    318 1HB  SER A  22      34.183   4.201  -0.399  1.00  0.61           H  
ATOM    319 2HB  SER A  22      33.760   3.056  -1.662  1.00  0.61           H  
ATOM    320  HG  SER A  22      35.506   3.901  -2.868  1.00  0.61           H  
ATOM    321  N   GLY A  23      34.210   5.757  -4.430  1.00  0.61           N  
ATOM    322  CA  GLY A  23      34.411   5.512  -5.873  1.00  0.61           C  
ATOM    323  C   GLY A  23      33.128   5.583  -6.719  1.00  0.61           C  
ATOM    324  O   GLY A  23      32.990   4.850  -7.697  1.00  0.61           O  
ATOM    325  H   GLY A  23      34.657   6.544  -3.979  1.00  0.61           H  
ATOM    326 1HA  GLY A  23      35.127   6.240  -6.256  1.00  0.61           H  
ATOM    327 2HA  GLY A  23      34.871   4.533  -6.005  1.00  0.61           H  
ATOM    328  N   ASN A  24      32.169   6.410  -6.302  1.00  0.60           N  
ATOM    329  CA  ASN A  24      30.843   6.543  -6.934  1.00  0.60           C  
ATOM    330  C   ASN A  24      30.041   5.235  -6.872  1.00  0.60           C  
ATOM    331  O   ASN A  24      29.097   5.024  -7.655  1.00  0.60           O  
ATOM    332  CB  ASN A  24      30.934   7.004  -8.378  1.00  0.60           C  
ATOM    333  CG  ASN A  24      31.561   8.366  -8.509  1.00  0.60           C  
ATOM    334  OD1 ASN A  24      31.331   9.258  -7.683  1.00  0.60           O  
ATOM    335  ND2 ASN A  24      32.357   8.543  -9.534  1.00  0.60           N  
ATOM    336  H   ASN A  24      32.368   6.983  -5.496  1.00  0.60           H  
ATOM    337  HA  ASN A  24      30.293   7.296  -6.382  1.00  0.60           H  
ATOM    338 1HB  ASN A  24      31.493   6.293  -8.979  1.00  0.60           H  
ATOM    339 2HB  ASN A  24      29.928   7.050  -8.795  1.00  0.60           H  
ATOM    340 1HD2 ASN A  24      32.804   9.427  -9.675  1.00  0.60           H  
ATOM    341 2HD2 ASN A  24      32.517   7.793 -10.178  1.00  0.60           H  
ATOM    342  N   THR A  25      30.387   4.415  -5.885  1.00  0.60           N  
ATOM    343  CA  THR A  25      29.742   3.162  -5.597  1.00  0.60           C  
ATOM    344  C   THR A  25      29.219   3.189  -4.167  1.00  0.60           C  
ATOM    345  O   THR A  25      29.881   3.702  -3.258  1.00  0.60           O  
ATOM    346  CB  THR A  25      30.736   1.988  -5.762  1.00  0.60           C  
ATOM    347  OG1 THR A  25      31.246   1.969  -7.107  1.00  0.60           O  
ATOM    348  CG2 THR A  25      30.037   0.663  -5.488  1.00  0.60           C  
ATOM    349  H   THR A  25      31.202   4.632  -5.322  1.00  0.60           H  
ATOM    350  HA  THR A  25      28.908   3.029  -6.277  1.00  0.60           H  
ATOM    351  HB  THR A  25      31.559   2.100  -5.069  1.00  0.60           H  
ATOM    352  HG1 THR A  25      31.903   2.680  -7.213  1.00  0.60           H  
ATOM    353 1HG2 THR A  25      30.749  -0.147  -5.615  1.00  0.60           H  
ATOM    354 2HG2 THR A  25      29.655   0.641  -4.471  1.00  0.60           H  
ATOM    355 3HG2 THR A  25      29.214   0.538  -6.185  1.00  0.60           H  
ATOM    356  N   VAL A  26      28.013   2.685  -3.962  1.00  0.60           N  
ATOM    357  CA  VAL A  26      27.503   2.605  -2.607  1.00  0.60           C  
ATOM    358  C   VAL A  26      27.518   1.119  -2.242  1.00  0.60           C  
ATOM    359  O   VAL A  26      26.851   0.316  -2.904  1.00  0.60           O  
ATOM    360  CB  VAL A  26      26.079   3.149  -2.512  1.00  0.60           C  
ATOM    361  CG1 VAL A  26      25.634   3.081  -1.088  1.00  0.60           C  
ATOM    362  CG2 VAL A  26      25.990   4.567  -3.092  1.00  0.60           C  
ATOM    363  H   VAL A  26      27.490   2.311  -4.749  1.00  0.60           H  
ATOM    364  HA  VAL A  26      28.152   3.153  -1.926  1.00  0.60           H  
ATOM    365  HB  VAL A  26      25.429   2.501  -3.065  1.00  0.60           H  
ATOM    366 1HG1 VAL A  26      24.607   3.431  -1.004  1.00  0.60           H  
ATOM    367 2HG1 VAL A  26      25.703   2.055  -0.746  1.00  0.60           H  
ATOM    368 3HG1 VAL A  26      26.280   3.712  -0.472  1.00  0.60           H  
ATOM    369 1HG2 VAL A  26      24.961   4.929  -3.031  1.00  0.60           H  
ATOM    370 2HG2 VAL A  26      26.629   5.225  -2.551  1.00  0.60           H  
ATOM    371 3HG2 VAL A  26      26.298   4.543  -4.128  1.00  0.60           H  
ATOM    372  N   THR A  27      28.281   0.754  -1.220  1.00  0.61           N  
ATOM    373  CA  THR A  27      28.419  -0.652  -0.867  1.00  0.61           C  
ATOM    374  C   THR A  27      27.665  -0.972   0.403  1.00  0.61           C  
ATOM    375  O   THR A  27      27.765  -0.260   1.405  1.00  0.61           O  
ATOM    376  CB  THR A  27      29.903  -1.060  -0.699  1.00  0.61           C  
ATOM    377  OG1 THR A  27      30.606  -0.839  -1.929  1.00  0.61           O  
ATOM    378  CG2 THR A  27      30.006  -2.546  -0.338  1.00  0.61           C  
ATOM    379  H   THR A  27      28.792   1.466  -0.701  1.00  0.61           H  
ATOM    380  HA  THR A  27      27.986  -1.259  -1.660  1.00  0.61           H  
ATOM    381  HB  THR A  27      30.361  -0.458   0.088  1.00  0.61           H  
ATOM    382  HG1 THR A  27      30.152  -1.303  -2.633  1.00  0.61           H  
ATOM    383 1HG2 THR A  27      31.053  -2.821  -0.233  1.00  0.61           H  
ATOM    384 2HG2 THR A  27      29.492  -2.740   0.601  1.00  0.61           H  
ATOM    385 3HG2 THR A  27      29.552  -3.148  -1.125  1.00  0.61           H  
ATOM    386  N   TYR A  28      26.899  -2.041   0.357  1.00  0.62           N  
ATOM    387  CA  TYR A  28      26.102  -2.466   1.485  1.00  0.62           C  
ATOM    388  C   TYR A  28      26.646  -3.772   2.047  1.00  0.62           C  
ATOM    389  O   TYR A  28      27.384  -4.488   1.369  1.00  0.62           O  
ATOM    390  CB  TYR A  28      24.666  -2.634   1.041  1.00  0.62           C  
ATOM    391  CG  TYR A  28      24.032  -1.344   0.505  1.00  0.62           C  
ATOM    392  CD1 TYR A  28      24.175  -1.004  -0.838  1.00  0.62           C  
ATOM    393  CD2 TYR A  28      23.320  -0.513   1.341  1.00  0.62           C  
ATOM    394  CE1 TYR A  28      23.623   0.152  -1.321  1.00  0.62           C  
ATOM    395  CE2 TYR A  28      22.764   0.643   0.855  1.00  0.62           C  
ATOM    396  CZ  TYR A  28      22.914   0.987  -0.461  1.00  0.62           C  
ATOM    397  OH  TYR A  28      22.362   2.160  -0.924  1.00  0.62           O  
ATOM    398  H   TYR A  28      26.835  -2.572  -0.513  1.00  0.62           H  
ATOM    399  HA  TYR A  28      26.155  -1.713   2.272  1.00  0.62           H  
ATOM    400 1HB  TYR A  28      24.605  -3.399   0.263  1.00  0.62           H  
ATOM    401 2HB  TYR A  28      24.094  -2.976   1.884  1.00  0.62           H  
ATOM    402  HD1 TYR A  28      24.733  -1.649  -1.508  1.00  0.62           H  
ATOM    403  HD2 TYR A  28      23.200  -0.770   2.391  1.00  0.62           H  
ATOM    404  HE1 TYR A  28      23.751   0.406  -2.361  1.00  0.62           H  
ATOM    405  HE2 TYR A  28      22.202   1.298   1.521  1.00  0.62           H  
ATOM    406  HH  TYR A  28      21.817   2.598  -0.208  1.00  0.62           H  
ATOM    407  N   SER A  29      26.287  -4.086   3.285  1.00  0.63           N  
ATOM    408  CA  SER A  29      26.728  -5.331   3.899  1.00  0.63           C  
ATOM    409  C   SER A  29      25.679  -5.874   4.864  1.00  0.63           C  
ATOM    410  O   SER A  29      24.794  -5.140   5.301  1.00  0.63           O  
ATOM    411  CB  SER A  29      28.050  -5.107   4.619  1.00  0.63           C  
ATOM    412  OG  SER A  29      27.890  -4.224   5.694  1.00  0.63           O  
ATOM    413  H   SER A  29      25.695  -3.456   3.809  1.00  0.63           H  
ATOM    414  HA  SER A  29      26.883  -6.066   3.114  1.00  0.63           H  
ATOM    415 1HB  SER A  29      28.434  -6.060   4.980  1.00  0.63           H  
ATOM    416 2HB  SER A  29      28.781  -4.705   3.917  1.00  0.63           H  
ATOM    417  HG  SER A  29      27.263  -4.644   6.290  1.00  0.63           H  
ATOM    418  N   GLY A  30      25.803  -7.159   5.206  1.00  0.64           N  
ATOM    419  CA  GLY A  30      24.886  -7.814   6.137  1.00  0.64           C  
ATOM    420  C   GLY A  30      23.821  -8.625   5.400  1.00  0.64           C  
ATOM    421  O   GLY A  30      23.627  -8.461   4.197  1.00  0.64           O  
ATOM    422  H   GLY A  30      26.556  -7.699   4.807  1.00  0.64           H  
ATOM    423 1HA  GLY A  30      25.451  -8.469   6.801  1.00  0.64           H  
ATOM    424 2HA  GLY A  30      24.405  -7.064   6.764  1.00  0.64           H  
ATOM    425  N   ALA A  31      23.169  -9.541   6.129  1.00  0.64           N  
ATOM    426  CA  ALA A  31      22.125 -10.413   5.570  1.00  0.64           C  
ATOM    427  C   ALA A  31      20.943  -9.619   5.030  1.00  0.64           C  
ATOM    428  O   ALA A  31      20.266 -10.058   4.093  1.00  0.64           O  
ATOM    429  CB  ALA A  31      21.630 -11.381   6.623  1.00  0.64           C  
ATOM    430  H   ALA A  31      23.399  -9.628   7.107  1.00  0.64           H  
ATOM    431  HA  ALA A  31      22.563 -10.975   4.742  1.00  0.64           H  
ATOM    432 1HB  ALA A  31      20.880 -12.037   6.183  1.00  0.64           H  
ATOM    433 2HB  ALA A  31      22.464 -11.978   6.990  1.00  0.64           H  
ATOM    434 3HB  ALA A  31      21.187 -10.826   7.448  1.00  0.64           H  
ATOM    435  N   THR A  32      20.647  -8.500   5.680  1.00  0.63           N  
ATOM    436  CA  THR A  32      19.554  -7.654   5.254  1.00  0.63           C  
ATOM    437  C   THR A  32      20.084  -6.257   5.009  1.00  0.63           C  
ATOM    438  O   THR A  32      20.769  -5.678   5.855  1.00  0.63           O  
ATOM    439  CB  THR A  32      18.391  -7.613   6.261  1.00  0.63           C  
ATOM    440  OG1 THR A  32      17.873  -8.940   6.453  1.00  0.63           O  
ATOM    441  CG2 THR A  32      17.267  -6.712   5.702  1.00  0.63           C  
ATOM    442  H   THR A  32      21.230  -8.208   6.449  1.00  0.63           H  
ATOM    443  HA  THR A  32      19.164  -8.037   4.321  1.00  0.63           H  
ATOM    444  HB  THR A  32      18.738  -7.220   7.215  1.00  0.63           H  
ATOM    445  HG1 THR A  32      17.695  -9.341   5.594  1.00  0.63           H  
ATOM    446 1HG2 THR A  32      16.438  -6.688   6.405  1.00  0.63           H  
ATOM    447 2HG2 THR A  32      17.635  -5.697   5.554  1.00  0.63           H  
ATOM    448 3HG2 THR A  32      16.921  -7.112   4.746  1.00  0.63           H  
ATOM    449  N   VAL A  33      19.737  -5.724   3.855  1.00  0.61           N  
ATOM    450  CA  VAL A  33      20.159  -4.410   3.418  1.00  0.61           C  
ATOM    451  C   VAL A  33      18.999  -3.449   3.234  1.00  0.61           C  
ATOM    452  O   VAL A  33      17.988  -3.811   2.644  1.00  0.61           O  
ATOM    453  CB  VAL A  33      20.925  -4.549   2.091  1.00  0.61           C  
ATOM    454  CG1 VAL A  33      21.262  -3.209   1.569  1.00  0.61           C  
ATOM    455  CG2 VAL A  33      22.206  -5.383   2.319  1.00  0.61           C  
ATOM    456  H   VAL A  33      19.173  -6.299   3.229  1.00  0.61           H  
ATOM    457  HA  VAL A  33      20.834  -3.999   4.171  1.00  0.61           H  
ATOM    458  HB  VAL A  33      20.294  -5.047   1.356  1.00  0.61           H  
ATOM    459 1HG1 VAL A  33      21.796  -3.304   0.625  1.00  0.61           H  
ATOM    460 2HG1 VAL A  33      20.363  -2.649   1.410  1.00  0.61           H  
ATOM    461 3HG1 VAL A  33      21.870  -2.705   2.300  1.00  0.61           H  
ATOM    462 1HG2 VAL A  33      22.747  -5.481   1.386  1.00  0.61           H  
ATOM    463 2HG2 VAL A  33      22.842  -4.885   3.055  1.00  0.61           H  
ATOM    464 3HG2 VAL A  33      21.946  -6.377   2.690  1.00  0.61           H  
ATOM    465  N   ASN A  34      19.138  -2.229   3.743  1.00  0.60           N  
ATOM    466  CA  ASN A  34      18.108  -1.214   3.546  1.00  0.60           C  
ATOM    467  C   ASN A  34      18.650  -0.131   2.610  1.00  0.60           C  
ATOM    468  O   ASN A  34      19.685   0.492   2.885  1.00  0.60           O  
ATOM    469  CB  ASN A  34      17.638  -0.638   4.869  1.00  0.60           C  
ATOM    470  CG  ASN A  34      17.044  -1.714   5.764  1.00  0.60           C  
ATOM    471  OD1 ASN A  34      15.912  -2.188   5.557  1.00  0.60           O  
ATOM    472  ND2 ASN A  34      17.810  -2.105   6.756  1.00  0.60           N  
ATOM    473  H   ASN A  34      19.973  -1.994   4.264  1.00  0.60           H  
ATOM    474  HA  ASN A  34      17.250  -1.665   3.047  1.00  0.60           H  
ATOM    475 1HB  ASN A  34      18.462  -0.143   5.379  1.00  0.60           H  
ATOM    476 2HB  ASN A  34      16.879   0.122   4.680  1.00  0.60           H  
ATOM    477 1HD2 ASN A  34      17.496  -2.811   7.389  1.00  0.60           H  
ATOM    478 2HD2 ASN A  34      18.734  -1.685   6.866  1.00  0.60           H  
ATOM    479  N   ILE A  35      17.985   0.041   1.469  1.00  0.59           N  
ATOM    480  CA  ILE A  35      18.408   1.015   0.465  1.00  0.59           C  
ATOM    481  C   ILE A  35      17.337   2.046   0.230  1.00  0.59           C  
ATOM    482  O   ILE A  35      16.183   1.682  -0.018  1.00  0.59           O  
ATOM    483  CB  ILE A  35      18.690   0.379  -0.903  1.00  0.59           C  
ATOM    484  CG1 ILE A  35      19.732  -0.635  -0.758  1.00  0.59           C  
ATOM    485  CG2 ILE A  35      19.079   1.431  -1.935  1.00  0.59           C  
ATOM    486  CD1 ILE A  35      20.099  -1.312  -2.004  1.00  0.59           C  
ATOM    487  H   ILE A  35      17.154  -0.527   1.296  1.00  0.59           H  
ATOM    488  HA  ILE A  35      19.306   1.523   0.815  1.00  0.59           H  
ATOM    489  HB  ILE A  35      17.793  -0.132  -1.240  1.00  0.59           H  
ATOM    490 1HG1 ILE A  35      20.566  -0.205  -0.324  1.00  0.59           H  
ATOM    491 2HG1 ILE A  35      19.351  -1.382  -0.087  1.00  0.59           H  
ATOM    492 1HG2 ILE A  35      19.260   0.961  -2.896  1.00  0.59           H  
ATOM    493 2HG2 ILE A  35      18.284   2.146  -2.035  1.00  0.59           H  
ATOM    494 3HG2 ILE A  35      19.975   1.944  -1.608  1.00  0.59           H  
ATOM    495 1HD1 ILE A  35      20.853  -2.062  -1.783  1.00  0.59           H  
ATOM    496 2HD1 ILE A  35      19.228  -1.770  -2.445  1.00  0.59           H  
ATOM    497 3HD1 ILE A  35      20.504  -0.587  -2.691  1.00  0.59           H  
ATOM    498  N   VAL A  36      17.699   3.316   0.316  1.00  0.59           N  
ATOM    499  CA  VAL A  36      16.688   4.327   0.031  1.00  0.59           C  
ATOM    500  C   VAL A  36      17.104   5.090  -1.215  1.00  0.59           C  
ATOM    501  O   VAL A  36      18.215   5.623  -1.299  1.00  0.59           O  
ATOM    502  CB  VAL A  36      16.444   5.249   1.236  1.00  0.59           C  
ATOM    503  CG1 VAL A  36      15.372   6.283   0.901  1.00  0.59           C  
ATOM    504  CG2 VAL A  36      16.043   4.365   2.422  1.00  0.59           C  
ATOM    505  H   VAL A  36      18.680   3.548   0.546  1.00  0.59           H  
ATOM    506  HA  VAL A  36      15.740   3.835  -0.187  1.00  0.59           H  
ATOM    507  HB  VAL A  36      17.356   5.794   1.478  1.00  0.59           H  
ATOM    508 1HG1 VAL A  36      15.202   6.930   1.760  1.00  0.59           H  
ATOM    509 2HG1 VAL A  36      15.698   6.889   0.053  1.00  0.59           H  
ATOM    510 3HG1 VAL A  36      14.442   5.772   0.644  1.00  0.59           H  
ATOM    511 1HG2 VAL A  36      15.869   4.955   3.269  1.00  0.59           H  
ATOM    512 2HG2 VAL A  36      15.148   3.821   2.187  1.00  0.59           H  
ATOM    513 3HG2 VAL A  36      16.844   3.659   2.641  1.00  0.59           H  
ATOM    514  N   VAL A  37      16.211   5.086  -2.195  1.00  0.60           N  
ATOM    515  CA  VAL A  37      16.465   5.692  -3.487  1.00  0.60           C  
ATOM    516  C   VAL A  37      15.481   6.823  -3.719  1.00  0.60           C  
ATOM    517  O   VAL A  37      14.275   6.628  -3.538  1.00  0.60           O  
ATOM    518  CB  VAL A  37      16.229   4.660  -4.612  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      16.559   5.319  -5.980  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      16.975   3.371  -4.316  1.00  0.60           C  
ATOM    521  H   VAL A  37      15.318   4.622  -2.037  1.00  0.60           H  
ATOM    522  HA  VAL A  37      17.480   6.082  -3.517  1.00  0.60           H  
ATOM    523  HB  VAL A  37      15.179   4.415  -4.634  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      16.364   4.644  -6.767  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37      15.950   6.203  -6.126  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      17.609   5.600  -6.001  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      16.758   2.651  -5.076  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      18.027   3.528  -4.273  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      16.626   2.987  -3.362  1.00  0.60           H  
ATOM    530  N   THR A  38      15.976   7.980  -4.134  1.00  0.64           N  
ATOM    531  CA  THR A  38      15.071   9.073  -4.437  1.00  0.64           C  
ATOM    532  C   THR A  38      15.065   9.273  -5.952  1.00  0.64           C  
ATOM    533  O   THR A  38      16.106   9.243  -6.594  1.00  0.64           O  
ATOM    534  CB  THR A  38      15.440  10.365  -3.692  1.00  0.64           C  
ATOM    535  OG1 THR A  38      15.422  10.124  -2.283  1.00  0.64           O  
ATOM    536  CG2 THR A  38      14.379  11.427  -3.990  1.00  0.64           C  
ATOM    537  H   THR A  38      16.987   8.093  -4.228  1.00  0.64           H  
ATOM    538  HA  THR A  38      14.067   8.796  -4.131  1.00  0.64           H  
ATOM    539  HB  THR A  38      16.424  10.714  -3.992  1.00  0.64           H  
ATOM    540  HG1 THR A  38      14.588   9.718  -2.038  1.00  0.64           H  
ATOM    541 1HG2 THR A  38      14.600  12.329  -3.448  1.00  0.64           H  
ATOM    542 2HG2 THR A  38      14.355  11.647  -5.034  1.00  0.64           H  
ATOM    543 3HG2 THR A  38      13.405  11.062  -3.677  1.00  0.64           H  
ATOM    544  N   ALA A  39      13.883   9.441  -6.528  1.00  0.69           N  
ATOM    545  CA  ALA A  39      13.706   9.607  -7.979  1.00  0.69           C  
ATOM    546  C   ALA A  39      14.472  10.778  -8.597  1.00  0.69           C  
ATOM    547  O   ALA A  39      14.881  10.741  -9.762  1.00  0.69           O  
ATOM    548  CB  ALA A  39      12.264   9.869  -8.250  1.00  0.69           C  
ATOM    549  H   ALA A  39      13.062   9.437  -5.920  1.00  0.69           H  
ATOM    550  HA  ALA A  39      14.027   8.686  -8.461  1.00  0.69           H  
ATOM    551 1HB  ALA A  39      12.152   9.954  -9.294  1.00  0.69           H  
ATOM    552 2HB  ALA A  39      11.650   9.084  -7.869  1.00  0.69           H  
ATOM    553 3HB  ALA A  39      11.968  10.802  -7.776  1.00  0.69           H  
ATOM    554  N   GLN A  40      14.540  11.842  -7.825  1.00  0.75           N  
ATOM    555  CA  GLN A  40      15.210  13.092  -8.124  1.00  0.75           C  
ATOM    556  C   GLN A  40      14.987  13.982  -6.932  1.00  0.75           C  
ATOM    557  O   GLN A  40      13.869  14.025  -6.412  1.00  0.75           O  
ATOM    558  CB  GLN A  40      14.685  13.743  -9.408  1.00  0.75           C  
ATOM    559  CG  GLN A  40      15.401  15.032  -9.841  1.00  0.75           C  
ATOM    560  CD  GLN A  40      14.689  16.332  -9.384  1.00  0.75           C  
ATOM    561  OE1 GLN A  40      13.480  16.305  -9.124  1.00  0.75           O  
ATOM    562  NE2 GLN A  40      15.402  17.459  -9.329  1.00  0.75           N  
ATOM    563  H   GLN A  40      14.136  11.751  -6.909  1.00  0.75           H  
ATOM    564  HA  GLN A  40      16.282  12.909  -8.231  1.00  0.75           H  
ATOM    565 1HB  GLN A  40      14.783  13.066 -10.242  1.00  0.75           H  
ATOM    566 2HB  GLN A  40      13.629  13.963  -9.297  1.00  0.75           H  
ATOM    567 1HG  GLN A  40      16.412  15.040  -9.424  1.00  0.75           H  
ATOM    568 2HG  GLN A  40      15.463  15.013 -10.888  1.00  0.75           H  
ATOM    569 1HE2 GLN A  40      14.967  18.307  -9.053  1.00  0.75           H  
ATOM    570 2HE2 GLN A  40      16.397  17.477  -9.572  1.00  0.75           H  
ATOM    571  N   LYS A  41      16.020  14.690  -6.519  1.00  0.80           N  
ATOM    572  CA  LYS A  41      15.934  15.613  -5.401  1.00  0.80           C  
ATOM    573  C   LYS A  41      16.142  17.039  -5.917  1.00  0.80           C  
ATOM    574  O   LYS A  41      16.799  17.217  -6.942  1.00  0.80           O  
ATOM    575  CB  LYS A  41      17.010  15.273  -4.372  1.00  0.80           C  
ATOM    576  CG  LYS A  41      16.901  13.986  -3.652  1.00  0.80           C  
ATOM    577  CD  LYS A  41      18.227  13.685  -2.953  1.00  0.80           C  
ATOM    578  CE  LYS A  41      18.488  14.599  -1.752  1.00  0.80           C  
ATOM    579  NZ  LYS A  41      19.834  14.319  -1.112  1.00  0.80           N  
ATOM    580  H   LYS A  41      16.901  14.581  -7.004  1.00  0.80           H  
ATOM    581  HA  LYS A  41      14.961  15.507  -4.946  1.00  0.80           H  
ATOM    582 1HB  LYS A  41      17.913  15.152  -4.895  1.00  0.80           H  
ATOM    583 2HB  LYS A  41      17.139  16.088  -3.660  1.00  0.80           H  
ATOM    584 1HG  LYS A  41      16.100  14.040  -2.915  1.00  0.80           H  
ATOM    585 2HG  LYS A  41      16.689  13.195  -4.361  1.00  0.80           H  
ATOM    586 1HD  LYS A  41      18.236  12.645  -2.619  1.00  0.80           H  
ATOM    587 2HD  LYS A  41      19.032  13.824  -3.663  1.00  0.80           H  
ATOM    588 1HE  LYS A  41      18.457  15.638  -2.073  1.00  0.80           H  
ATOM    589 2HE  LYS A  41      17.708  14.433  -1.012  1.00  0.80           H  
ATOM    590 1HZ  LYS A  41      19.995  14.912  -0.319  1.00  0.80           H  
ATOM    591 2HZ  LYS A  41      19.887  13.354  -0.795  1.00  0.80           H  
ATOM    592 3HZ  LYS A  41      20.606  14.483  -1.787  1.00  0.80           H  
ATOM    593  N   PRO A  42      15.596  18.070  -5.269  1.00  0.85           N  
ATOM    594  CA  PRO A  42      15.854  19.454  -5.602  1.00  0.85           C  
ATOM    595  C   PRO A  42      17.351  19.699  -5.610  1.00  0.85           C  
ATOM    596  O   PRO A  42      18.062  19.245  -4.715  1.00  0.85           O  
ATOM    597  CB  PRO A  42      15.154  20.201  -4.462  1.00  0.85           C  
ATOM    598  CG  PRO A  42      14.030  19.269  -4.043  1.00  0.85           C  
ATOM    599  CD  PRO A  42      14.607  17.870  -4.185  1.00  0.85           C  
ATOM    600  HA  PRO A  42      15.406  19.686  -6.581  1.00  0.85           H  
ATOM    601 1HB  PRO A  42      15.871  20.398  -3.650  1.00  0.85           H  
ATOM    602 2HB  PRO A  42      14.794  21.178  -4.815  1.00  0.85           H  
ATOM    603 1HG  PRO A  42      13.710  19.493  -3.014  1.00  0.85           H  
ATOM    604 2HG  PRO A  42      13.150  19.427  -4.687  1.00  0.85           H  
ATOM    605 1HD  PRO A  42      15.088  17.533  -3.257  1.00  0.85           H  
ATOM    606 2HD  PRO A  42      13.779  17.211  -4.502  1.00  0.85           H  
ATOM    607  N   GLY A  43      17.826  20.437  -6.605  1.00  0.88           N  
ATOM    608  CA  GLY A  43      19.252  20.722  -6.741  1.00  0.88           C  
ATOM    609  C   GLY A  43      19.984  19.707  -7.631  1.00  0.88           C  
ATOM    610  O   GLY A  43      21.136  19.928  -8.007  1.00  0.88           O  
ATOM    611  H   GLY A  43      17.190  20.795  -7.303  1.00  0.88           H  
ATOM    612 1HA  GLY A  43      19.379  21.722  -7.154  1.00  0.88           H  
ATOM    613 2HA  GLY A  43      19.710  20.730  -5.753  1.00  0.88           H  
ATOM    614  N   TYR A  44      19.306  18.621  -8.003  1.00  0.88           N  
ATOM    615  CA  TYR A  44      19.910  17.589  -8.837  1.00  0.88           C  
ATOM    616  C   TYR A  44      19.316  17.615 -10.253  1.00  0.88           C  
ATOM    617  O   TYR A  44      18.148  17.978 -10.418  1.00  0.88           O  
ATOM    618  CB  TYR A  44      19.646  16.229  -8.215  1.00  0.88           C  
ATOM    619  CG  TYR A  44      20.343  15.997  -6.891  1.00  0.88           C  
ATOM    620  CD1 TYR A  44      19.870  16.581  -5.761  1.00  0.88           C  
ATOM    621  CD2 TYR A  44      21.392  15.144  -6.817  1.00  0.88           C  
ATOM    622  CE1 TYR A  44      20.439  16.318  -4.541  1.00  0.88           C  
ATOM    623  CE2 TYR A  44      21.987  14.846  -5.597  1.00  0.88           C  
ATOM    624  CZ  TYR A  44      21.499  15.434  -4.454  1.00  0.88           C  
ATOM    625  OH  TYR A  44      22.039  15.144  -3.217  1.00  0.88           O  
ATOM    626  H   TYR A  44      18.361  18.460  -7.654  1.00  0.88           H  
ATOM    627  HA  TYR A  44      20.973  17.769  -8.850  1.00  0.88           H  
ATOM    628 1HB  TYR A  44      18.586  16.093  -8.070  1.00  0.88           H  
ATOM    629 2HB  TYR A  44      19.963  15.445  -8.903  1.00  0.88           H  
ATOM    630  HD1 TYR A  44      19.027  17.254  -5.821  1.00  0.88           H  
ATOM    631  HD2 TYR A  44      21.730  14.702  -7.714  1.00  0.88           H  
ATOM    632  HE1 TYR A  44      20.038  16.795  -3.646  1.00  0.88           H  
ATOM    633  HE2 TYR A  44      22.824  14.143  -5.544  1.00  0.88           H  
ATOM    634  HH  TYR A  44      22.822  14.578  -3.330  1.00  0.88           H  
ATOM    635  N   PRO A  45      20.076  17.202 -11.290  1.00  0.85           N  
ATOM    636  CA  PRO A  45      19.623  17.050 -12.665  1.00  0.85           C  
ATOM    637  C   PRO A  45      18.451  16.090 -12.688  1.00  0.85           C  
ATOM    638  O   PRO A  45      18.359  15.203 -11.832  1.00  0.85           O  
ATOM    639  CB  PRO A  45      20.848  16.459 -13.371  1.00  0.85           C  
ATOM    640  CG  PRO A  45      22.027  16.907 -12.540  1.00  0.85           C  
ATOM    641  CD  PRO A  45      21.526  16.921 -11.110  1.00  0.85           C  
ATOM    642  HA  PRO A  45      19.342  18.031 -13.077  1.00  0.85           H  
ATOM    643 1HB  PRO A  45      20.751  15.363 -13.426  1.00  0.85           H  
ATOM    644 2HB  PRO A  45      20.892  16.827 -14.407  1.00  0.85           H  
ATOM    645 1HG  PRO A  45      22.873  16.215 -12.685  1.00  0.85           H  
ATOM    646 2HG  PRO A  45      22.369  17.897 -12.876  1.00  0.85           H  
ATOM    647 1HD  PRO A  45      21.692  15.953 -10.612  1.00  0.85           H  
ATOM    648 2HD  PRO A  45      22.053  17.752 -10.622  1.00  0.85           H  
ATOM    649  N   TYR A  46      17.550  16.259 -13.648  1.00  0.80           N  
ATOM    650  CA  TYR A  46      16.387  15.395 -13.656  1.00  0.80           C  
ATOM    651  C   TYR A  46      16.077  14.765 -14.997  1.00  0.80           C  
ATOM    652  O   TYR A  46      16.419  15.318 -16.042  1.00  0.80           O  
ATOM    653  CB  TYR A  46      15.168  16.233 -13.265  1.00  0.80           C  
ATOM    654  CG  TYR A  46      14.831  17.285 -14.261  1.00  0.80           C  
ATOM    655  CD1 TYR A  46      13.947  17.008 -15.290  1.00  0.80           C  
ATOM    656  CD2 TYR A  46      15.407  18.540 -14.151  1.00  0.80           C  
ATOM    657  CE1 TYR A  46      13.634  17.988 -16.213  1.00  0.80           C  
ATOM    658  CE2 TYR A  46      15.097  19.522 -15.072  1.00  0.80           C  
ATOM    659  CZ  TYR A  46      14.214  19.250 -16.102  1.00  0.80           C  
ATOM    660  OH  TYR A  46      13.905  20.229 -17.021  1.00  0.80           O  
ATOM    661  H   TYR A  46      17.659  16.985 -14.343  1.00  0.80           H  
ATOM    662  HA  TYR A  46      16.554  14.616 -12.926  1.00  0.80           H  
ATOM    663 1HB  TYR A  46      14.296  15.595 -13.125  1.00  0.80           H  
ATOM    664 2HB  TYR A  46      15.367  16.739 -12.326  1.00  0.80           H  
ATOM    665  HD1 TYR A  46      13.498  16.019 -15.370  1.00  0.80           H  
ATOM    666  HD2 TYR A  46      16.104  18.751 -13.337  1.00  0.80           H  
ATOM    667  HE1 TYR A  46      12.938  17.772 -17.023  1.00  0.80           H  
ATOM    668  HE2 TYR A  46      15.548  20.511 -14.988  1.00  0.80           H  
ATOM    669  HH  TYR A  46      13.284  19.877 -17.665  1.00  0.80           H  
ATOM    670  N   PRO A  47      15.422  13.595 -14.970  1.00  0.75           N  
ATOM    671  CA  PRO A  47      15.156  12.682 -13.847  1.00  0.75           C  
ATOM    672  C   PRO A  47      16.469  11.986 -13.458  1.00  0.75           C  
ATOM    673  O   PRO A  47      17.347  11.877 -14.313  1.00  0.75           O  
ATOM    674  CB  PRO A  47      14.131  11.731 -14.465  1.00  0.75           C  
ATOM    675  CG  PRO A  47      14.418  11.765 -15.949  1.00  0.75           C  
ATOM    676  CD  PRO A  47      14.862  13.169 -16.236  1.00  0.75           C  
ATOM    677  HA  PRO A  47      14.719  13.219 -12.994  1.00  0.75           H  
ATOM    678 1HB  PRO A  47      14.241  10.719 -14.030  1.00  0.75           H  
ATOM    679 2HB  PRO A  47      13.109  12.063 -14.218  1.00  0.75           H  
ATOM    680 1HG  PRO A  47      15.160  10.999 -16.230  1.00  0.75           H  
ATOM    681 2HG  PRO A  47      13.502  11.529 -16.485  1.00  0.75           H  
ATOM    682 1HD  PRO A  47      15.634  13.186 -17.010  1.00  0.75           H  
ATOM    683 2HD  PRO A  47      14.005  13.803 -16.503  1.00  0.75           H  
ATOM    684  N   SER A  48      16.639  11.542 -12.202  1.00  0.70           N  
ATOM    685  CA  SER A  48      17.870  10.821 -11.864  1.00  0.70           C  
ATOM    686  C   SER A  48      17.850  10.175 -10.483  1.00  0.70           C  
ATOM    687  O   SER A  48      17.884  10.882  -9.475  1.00  0.70           O  
ATOM    688  CB  SER A  48      19.073  11.756 -11.894  1.00  0.70           C  
ATOM    689  OG  SER A  48      18.996  12.740 -10.882  1.00  0.70           O  
ATOM    690  H   SER A  48      15.918  11.609 -11.481  1.00  0.70           H  
ATOM    691  HA  SER A  48      18.012  10.029 -12.599  1.00  0.70           H  
ATOM    692 1HB  SER A  48      19.950  11.145 -11.741  1.00  0.70           H  
ATOM    693 2HB  SER A  48      19.194  12.234 -12.857  1.00  0.70           H  
ATOM    694  HG  SER A  48      18.654  13.562 -11.308  1.00  0.70           H  
ATOM    695  N   PHE A  49      17.967   8.853 -10.422  1.00  0.67           N  
ATOM    696  CA  PHE A  49      17.981   8.192  -9.118  1.00  0.67           C  
ATOM    697  C   PHE A  49      19.127   8.681  -8.241  1.00  0.67           C  
ATOM    698  O   PHE A  49      20.285   8.724  -8.681  1.00  0.67           O  
ATOM    699  CB  PHE A  49      18.204   6.682  -9.234  1.00  0.67           C  
ATOM    700  CG  PHE A  49      17.136   5.902  -9.816  1.00  0.67           C  
ATOM    701  CD1 PHE A  49      17.440   4.897 -10.717  1.00  0.67           C  
ATOM    702  CD2 PHE A  49      15.829   6.158  -9.508  1.00  0.67           C  
ATOM    703  CE1 PHE A  49      16.454   4.161 -11.284  1.00  0.67           C  
ATOM    704  CE2 PHE A  49      14.838   5.423 -10.088  1.00  0.67           C  
ATOM    705  CZ  PHE A  49      15.158   4.419 -10.977  1.00  0.67           C  
ATOM    706  H   PHE A  49      17.886   8.322 -11.292  1.00  0.67           H  
ATOM    707  HA  PHE A  49      17.034   8.393  -8.624  1.00  0.67           H  
ATOM    708 1HB  PHE A  49      19.097   6.513  -9.834  1.00  0.67           H  
ATOM    709 2HB  PHE A  49      18.409   6.284  -8.245  1.00  0.67           H  
ATOM    710  HD1 PHE A  49      18.483   4.701 -10.966  1.00  0.67           H  
ATOM    711  HD2 PHE A  49      15.593   6.958  -8.809  1.00  0.67           H  
ATOM    712  HE1 PHE A  49      16.697   3.384 -11.979  1.00  0.67           H  
ATOM    713  HE2 PHE A  49      13.802   5.632  -9.855  1.00  0.67           H  
ATOM    714  HZ  PHE A  49      14.374   3.840 -11.438  1.00  0.67           H  
ATOM    715  N   VAL A  50      18.829   8.954  -6.970  1.00  0.64           N  
ATOM    716  CA  VAL A  50      19.856   9.360  -6.025  1.00  0.64           C  
ATOM    717  C   VAL A  50      19.907   8.416  -4.826  1.00  0.64           C  
ATOM    718  O   VAL A  50      18.880   8.154  -4.189  1.00  0.64           O  
ATOM    719  CB  VAL A  50      19.624  10.802  -5.515  1.00  0.64           C  
ATOM    720  CG1 VAL A  50      20.703  11.179  -4.524  1.00  0.64           C  
ATOM    721  CG2 VAL A  50      19.622  11.774  -6.664  1.00  0.64           C  
ATOM    722  H   VAL A  50      17.859   8.929  -6.683  1.00  0.64           H  
ATOM    723  HA  VAL A  50      20.798   9.330  -6.543  1.00  0.64           H  
ATOM    724  HB  VAL A  50      18.666  10.849  -5.003  1.00  0.64           H  
ATOM    725 1HG1 VAL A  50      20.537  12.180  -4.161  1.00  0.64           H  
ATOM    726 2HG1 VAL A  50      20.691  10.486  -3.688  1.00  0.64           H  
ATOM    727 3HG1 VAL A  50      21.665  11.138  -5.016  1.00  0.64           H  
ATOM    728 1HG2 VAL A  50      19.455  12.781  -6.293  1.00  0.64           H  
ATOM    729 2HG2 VAL A  50      20.573  11.720  -7.163  1.00  0.64           H  
ATOM    730 3HG2 VAL A  50      18.837  11.516  -7.357  1.00  0.64           H  
ATOM    731  N   VAL A  51      21.092   7.873  -4.544  1.00  0.62           N  
ATOM    732  CA  VAL A  51      21.239   6.955  -3.406  1.00  0.62           C  
ATOM    733  C   VAL A  51      22.399   7.426  -2.552  1.00  0.62           C  
ATOM    734  O   VAL A  51      23.501   7.609  -3.058  1.00  0.62           O  
ATOM    735  CB  VAL A  51      21.487   5.500  -3.858  1.00  0.62           C  
ATOM    736  CG1 VAL A  51      21.602   4.603  -2.642  1.00  0.62           C  
ATOM    737  CG2 VAL A  51      20.385   5.064  -4.781  1.00  0.62           C  
ATOM    738  H   VAL A  51      21.891   8.157  -5.114  1.00  0.62           H  
ATOM    739  HA  VAL A  51      20.328   6.977  -2.806  1.00  0.62           H  
ATOM    740  HB  VAL A  51      22.420   5.438  -4.363  1.00  0.62           H  
ATOM    741 1HG1 VAL A  51      21.789   3.588  -2.960  1.00  0.62           H  
ATOM    742 2HG1 VAL A  51      22.421   4.934  -2.006  1.00  0.62           H  
ATOM    743 3HG1 VAL A  51      20.669   4.634  -2.072  1.00  0.62           H  
ATOM    744 1HG2 VAL A  51      20.549   4.042  -5.099  1.00  0.62           H  
ATOM    745 2HG2 VAL A  51      19.466   5.139  -4.238  1.00  0.62           H  
ATOM    746 3HG2 VAL A  51      20.349   5.708  -5.656  1.00  0.62           H  
ATOM    747  N   ALA A  52      22.160   7.649  -1.262  1.00  0.61           N  
ATOM    748  CA  ALA A  52      23.201   8.138  -0.348  1.00  0.61           C  
ATOM    749  C   ALA A  52      23.836   9.424  -0.891  1.00  0.61           C  
ATOM    750  O   ALA A  52      25.035   9.644  -0.738  1.00  0.61           O  
ATOM    751  CB  ALA A  52      24.268   7.069  -0.127  1.00  0.61           C  
ATOM    752  H   ALA A  52      21.233   7.464  -0.902  1.00  0.61           H  
ATOM    753  HA  ALA A  52      22.731   8.372   0.609  1.00  0.61           H  
ATOM    754 1HB  ALA A  52      25.014   7.441   0.573  1.00  0.61           H  
ATOM    755 2HB  ALA A  52      23.804   6.165   0.286  1.00  0.61           H  
ATOM    756 3HB  ALA A  52      24.758   6.820  -1.064  1.00  0.61           H  
ATOM    757  N   ASP A  53      22.994  10.267  -1.502  1.00  0.60           N  
ATOM    758  CA  ASP A  53      23.342  11.547  -2.135  1.00  0.60           C  
ATOM    759  C   ASP A  53      24.189  11.453  -3.416  1.00  0.60           C  
ATOM    760  O   ASP A  53      24.649  12.483  -3.916  1.00  0.60           O  
ATOM    761  CB  ASP A  53      24.018  12.501  -1.139  1.00  0.60           C  
ATOM    762  CG  ASP A  53      23.039  12.994  -0.060  1.00  0.60           C  
ATOM    763  OD1 ASP A  53      21.923  13.344  -0.425  1.00  0.60           O  
ATOM    764  OD2 ASP A  53      23.385  13.002   1.089  1.00  0.60           O  
ATOM    765  H   ASP A  53      22.031   9.974  -1.550  1.00  0.60           H  
ATOM    766  HA  ASP A  53      22.407  12.026  -2.413  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      24.869  12.029  -0.662  1.00  0.60           H  
ATOM    768 2HB  ASP A  53      24.399  13.366  -1.678  1.00  0.60           H  
ATOM    769  N   LEU A  54      24.337  10.257  -3.994  1.00  0.59           N  
ATOM    770  CA  LEU A  54      25.063  10.111  -5.254  1.00  0.59           C  
ATOM    771  C   LEU A  54      24.089   9.998  -6.401  1.00  0.59           C  
ATOM    772  O   LEU A  54      23.034   9.390  -6.256  1.00  0.59           O  
ATOM    773  CB  LEU A  54      25.896   8.840  -5.267  1.00  0.59           C  
ATOM    774  CG  LEU A  54      27.157   8.841  -4.520  1.00  0.59           C  
ATOM    775  CD1 LEU A  54      26.837   8.889  -3.071  1.00  0.59           C  
ATOM    776  CD2 LEU A  54      27.930   7.599  -4.889  1.00  0.59           C  
ATOM    777  H   LEU A  54      23.971   9.418  -3.548  1.00  0.59           H  
ATOM    778  HA  LEU A  54      25.699  10.981  -5.407  1.00  0.59           H  
ATOM    779 1HB  LEU A  54      25.288   8.034  -4.863  1.00  0.59           H  
ATOM    780 2HB  LEU A  54      26.131   8.605  -6.304  1.00  0.59           H  
ATOM    781  HG  LEU A  54      27.740   9.724  -4.776  1.00  0.59           H  
ATOM    782 1HD1 LEU A  54      27.719   8.900  -2.503  1.00  0.59           H  
ATOM    783 2HD1 LEU A  54      26.287   9.782  -2.859  1.00  0.59           H  
ATOM    784 3HD1 LEU A  54      26.237   8.020  -2.795  1.00  0.59           H  
ATOM    785 1HD2 LEU A  54      28.867   7.579  -4.365  1.00  0.59           H  
ATOM    786 2HD2 LEU A  54      27.352   6.720  -4.630  1.00  0.59           H  
ATOM    787 3HD2 LEU A  54      28.110   7.613  -5.958  1.00  0.59           H  
ATOM    788  N   VAL A  55      24.455  10.513  -7.568  1.00  0.58           N  
ATOM    789  CA  VAL A  55      23.547  10.419  -8.707  1.00  0.58           C  
ATOM    790  C   VAL A  55      23.886   9.245  -9.608  1.00  0.58           C  
ATOM    791  O   VAL A  55      25.021   9.103 -10.063  1.00  0.58           O  
ATOM    792  CB  VAL A  55      23.590  11.707  -9.516  1.00  0.58           C  
ATOM    793  CG1 VAL A  55      22.666  11.596 -10.688  1.00  0.58           C  
ATOM    794  CG2 VAL A  55      23.214  12.825  -8.652  1.00  0.58           C  
ATOM    795  H   VAL A  55      25.340  10.990  -7.661  1.00  0.58           H  
ATOM    796  HA  VAL A  55      22.529  10.283  -8.335  1.00  0.58           H  
ATOM    797  HB  VAL A  55      24.597  11.864  -9.900  1.00  0.58           H  
ATOM    798 1HG1 VAL A  55      22.689  12.514 -11.273  1.00  0.58           H  
ATOM    799 2HG1 VAL A  55      22.971  10.767 -11.307  1.00  0.58           H  
ATOM    800 3HG1 VAL A  55      21.660  11.426 -10.309  1.00  0.58           H  
ATOM    801 1HG2 VAL A  55      23.245  13.751  -9.226  1.00  0.58           H  
ATOM    802 2HG2 VAL A  55      22.216  12.647  -8.295  1.00  0.58           H  
ATOM    803 3HG2 VAL A  55      23.901  12.894  -7.808  1.00  0.58           H  
ATOM    804  N   ASN A  56      22.889   8.392  -9.828  1.00  0.57           N  
ATOM    805  CA  ASN A  56      23.011   7.172 -10.618  1.00  0.57           C  
ATOM    806  C   ASN A  56      24.229   6.302 -10.225  1.00  0.57           C  
ATOM    807  O   ASN A  56      24.966   5.862 -11.109  1.00  0.57           O  
ATOM    808  CB  ASN A  56      23.124   7.539 -12.093  1.00  0.57           C  
ATOM    809  CG  ASN A  56      21.930   8.297 -12.635  1.00  0.57           C  
ATOM    810  OD1 ASN A  56      20.769   8.051 -12.285  1.00  0.57           O  
ATOM    811  ND2 ASN A  56      22.219   9.242 -13.505  1.00  0.57           N  
ATOM    812  H   ASN A  56      21.979   8.598  -9.414  1.00  0.57           H  
ATOM    813  HA  ASN A  56      22.109   6.576 -10.467  1.00  0.57           H  
ATOM    814 1HB  ASN A  56      24.021   8.131 -12.262  1.00  0.57           H  
ATOM    815 2HB  ASN A  56      23.228   6.620 -12.676  1.00  0.57           H  
ATOM    816 1HD2 ASN A  56      21.492   9.783 -13.929  1.00  0.57           H  
ATOM    817 2HD2 ASN A  56      23.172   9.404 -13.760  1.00  0.57           H  
ATOM    818  N   PRO A  57      24.462   6.000  -8.928  1.00  0.56           N  
ATOM    819  CA  PRO A  57      25.597   5.237  -8.435  1.00  0.56           C  
ATOM    820  C   PRO A  57      25.508   3.764  -8.705  1.00  0.56           C  
ATOM    821  O   PRO A  57      24.427   3.212  -8.860  1.00  0.56           O  
ATOM    822  CB  PRO A  57      25.516   5.442  -6.946  1.00  0.56           C  
ATOM    823  CG  PRO A  57      24.046   5.642  -6.673  1.00  0.56           C  
ATOM    824  CD  PRO A  57      23.522   6.395  -7.857  1.00  0.56           C  
ATOM    825  HA  PRO A  57      26.529   5.656  -8.839  1.00  0.56           H  
ATOM    826 1HB  PRO A  57      25.932   4.560  -6.436  1.00  0.56           H  
ATOM    827 2HB  PRO A  57      26.128   6.282  -6.670  1.00  0.56           H  
ATOM    828 1HG  PRO A  57      23.548   4.686  -6.532  1.00  0.56           H  
ATOM    829 2HG  PRO A  57      23.939   6.217  -5.746  1.00  0.56           H  
ATOM    830 1HD  PRO A  57      22.488   6.117  -8.089  1.00  0.56           H  
ATOM    831 2HD  PRO A  57      23.624   7.427  -7.598  1.00  0.56           H  
ATOM    832  N   THR A  58      26.647   3.102  -8.668  1.00  0.56           N  
ATOM    833  CA  THR A  58      26.595   1.651  -8.721  1.00  0.56           C  
ATOM    834  C   THR A  58      26.317   1.186  -7.305  1.00  0.56           C  
ATOM    835  O   THR A  58      26.907   1.719  -6.365  1.00  0.56           O  
ATOM    836  CB  THR A  58      27.892   1.019  -9.264  1.00  0.56           C  
ATOM    837  OG1 THR A  58      28.124   1.473 -10.608  1.00  0.56           O  
ATOM    838  CG2 THR A  58      27.783  -0.518  -9.252  1.00  0.56           C  
ATOM    839  H   THR A  58      27.530   3.603  -8.536  1.00  0.56           H  
ATOM    840  HA  THR A  58      25.768   1.340  -9.357  1.00  0.56           H  
ATOM    841  HB  THR A  58      28.733   1.325  -8.638  1.00  0.56           H  
ATOM    842  HG1 THR A  58      28.249   2.426 -10.605  1.00  0.56           H  
ATOM    843 1HG2 THR A  58      28.705  -0.942  -9.637  1.00  0.56           H  
ATOM    844 2HG2 THR A  58      27.622  -0.874  -8.236  1.00  0.56           H  
ATOM    845 3HG2 THR A  58      26.950  -0.833  -9.878  1.00  0.56           H  
ATOM    846  N   LEU A  59      25.386   0.261  -7.139  1.00  0.57           N  
ATOM    847  CA  LEU A  59      25.107  -0.240  -5.803  1.00  0.57           C  
ATOM    848  C   LEU A  59      25.692  -1.639  -5.694  1.00  0.57           C  
ATOM    849  O   LEU A  59      25.611  -2.400  -6.664  1.00  0.57           O  
ATOM    850  CB  LEU A  59      23.590  -0.287  -5.564  1.00  0.57           C  
ATOM    851  CG  LEU A  59      22.824   1.054  -5.806  1.00  0.57           C  
ATOM    852  CD1 LEU A  59      21.321   0.847  -5.556  1.00  0.57           C  
ATOM    853  CD2 LEU A  59      23.372   2.131  -4.937  1.00  0.57           C  
ATOM    854  H   LEU A  59      24.907  -0.114  -7.959  1.00  0.57           H  
ATOM    855  HA  LEU A  59      25.576   0.403  -5.061  1.00  0.57           H  
ATOM    856 1HB  LEU A  59      23.168  -1.029  -6.227  1.00  0.57           H  
ATOM    857 2HB  LEU A  59      23.408  -0.604  -4.537  1.00  0.57           H  
ATOM    858  HG  LEU A  59      22.961   1.353  -6.835  1.00  0.57           H  
ATOM    859 1HD1 LEU A  59      20.790   1.773  -5.751  1.00  0.57           H  
ATOM    860 2HD1 LEU A  59      20.942   0.074  -6.215  1.00  0.57           H  
ATOM    861 3HD1 LEU A  59      21.170   0.554  -4.531  1.00  0.57           H  
ATOM    862 1HD2 LEU A  59      22.843   3.046  -5.136  1.00  0.57           H  
ATOM    863 2HD2 LEU A  59      23.246   1.865  -3.901  1.00  0.57           H  
ATOM    864 3HD2 LEU A  59      24.428   2.268  -5.157  1.00  0.57           H  
ATOM    865  N   VAL A  60      26.267  -1.977  -4.540  1.00  0.60           N  
ATOM    866  CA  VAL A  60      26.785  -3.329  -4.338  1.00  0.60           C  
ATOM    867  C   VAL A  60      26.146  -4.005  -3.126  1.00  0.60           C  
ATOM    868  O   VAL A  60      26.204  -3.511  -1.998  1.00  0.60           O  
ATOM    869  CB  VAL A  60      28.321  -3.326  -4.208  1.00  0.60           C  
ATOM    870  CG1 VAL A  60      28.807  -4.755  -3.977  1.00  0.60           C  
ATOM    871  CG2 VAL A  60      28.926  -2.733  -5.458  1.00  0.60           C  
ATOM    872  H   VAL A  60      26.353  -1.273  -3.807  1.00  0.60           H  
ATOM    873  HA  VAL A  60      26.540  -3.918  -5.217  1.00  0.60           H  
ATOM    874  HB  VAL A  60      28.609  -2.736  -3.355  1.00  0.60           H  
ATOM    875 1HG1 VAL A  60      29.891  -4.764  -3.876  1.00  0.60           H  
ATOM    876 2HG1 VAL A  60      28.357  -5.153  -3.065  1.00  0.60           H  
ATOM    877 3HG1 VAL A  60      28.514  -5.382  -4.827  1.00  0.60           H  
ATOM    878 1HG2 VAL A  60      30.011  -2.723  -5.371  1.00  0.60           H  
ATOM    879 2HG2 VAL A  60      28.637  -3.329  -6.312  1.00  0.60           H  
ATOM    880 3HG2 VAL A  60      28.564  -1.725  -5.587  1.00  0.60           H  
ATOM    881  N   ILE A  61      25.521  -5.141  -3.384  1.00  0.63           N  
ATOM    882  CA  ILE A  61      24.797  -5.907  -2.376  1.00  0.63           C  
ATOM    883  C   ILE A  61      25.413  -7.321  -2.297  1.00  0.63           C  
ATOM    884  O   ILE A  61      25.752  -7.868  -3.338  1.00  0.63           O  
ATOM    885  CB  ILE A  61      23.302  -5.976  -2.760  1.00  0.63           C  
ATOM    886  CG1 ILE A  61      22.688  -4.569  -2.847  1.00  0.63           C  
ATOM    887  CG2 ILE A  61      22.507  -6.824  -1.776  1.00  0.63           C  
ATOM    888  CD1 ILE A  61      21.300  -4.591  -3.449  1.00  0.63           C  
ATOM    889  H   ILE A  61      25.548  -5.484  -4.348  1.00  0.63           H  
ATOM    890  HA  ILE A  61      24.874  -5.387  -1.431  1.00  0.63           H  
ATOM    891  HB  ILE A  61      23.221  -6.418  -3.744  1.00  0.63           H  
ATOM    892 1HG1 ILE A  61      22.642  -4.124  -1.850  1.00  0.63           H  
ATOM    893 2HG1 ILE A  61      23.312  -3.942  -3.480  1.00  0.63           H  
ATOM    894 1HG2 ILE A  61      21.465  -6.870  -2.090  1.00  0.63           H  
ATOM    895 2HG2 ILE A  61      22.917  -7.827  -1.750  1.00  0.63           H  
ATOM    896 3HG2 ILE A  61      22.564  -6.385  -0.788  1.00  0.63           H  
ATOM    897 1HD1 ILE A  61      20.905  -3.589  -3.517  1.00  0.63           H  
ATOM    898 2HD1 ILE A  61      21.350  -5.020  -4.446  1.00  0.63           H  
ATOM    899 3HD1 ILE A  61      20.644  -5.198  -2.828  1.00  0.63           H  
ATOM    900  N   PRO A  62      25.718  -7.889  -1.125  1.00  0.67           N  
ATOM    901  CA  PRO A  62      26.238  -9.241  -1.009  1.00  0.67           C  
ATOM    902  C   PRO A  62      25.248 -10.222  -1.611  1.00  0.67           C  
ATOM    903  O   PRO A  62      24.043 -10.038  -1.470  1.00  0.67           O  
ATOM    904  CB  PRO A  62      26.333  -9.443   0.501  1.00  0.67           C  
ATOM    905  CG  PRO A  62      26.436  -8.047   1.073  1.00  0.67           C  
ATOM    906  CD  PRO A  62      25.598  -7.172   0.152  1.00  0.67           C  
ATOM    907  HA  PRO A  62      27.223  -9.308  -1.500  1.00  0.67           H  
ATOM    908 1HB  PRO A  62      25.445  -9.993   0.859  1.00  0.67           H  
ATOM    909 2HB  PRO A  62      27.210 -10.065   0.734  1.00  0.67           H  
ATOM    910 1HG  PRO A  62      26.043  -8.055   2.103  1.00  0.67           H  
ATOM    911 2HG  PRO A  62      27.487  -7.723   1.127  1.00  0.67           H  
ATOM    912 1HD  PRO A  62      24.555  -7.122   0.492  1.00  0.67           H  
ATOM    913 2HD  PRO A  62      26.081  -6.190   0.104  1.00  0.67           H  
ATOM    914  N   ALA A  63      25.730 -11.295  -2.231  1.00  0.70           N  
ATOM    915  CA  ALA A  63      24.829 -12.318  -2.765  1.00  0.70           C  
ATOM    916  C   ALA A  63      23.996 -12.934  -1.658  1.00  0.70           C  
ATOM    917  O   ALA A  63      22.818 -13.236  -1.832  1.00  0.70           O  
ATOM    918  CB  ALA A  63      25.619 -13.374  -3.504  1.00  0.70           C  
ATOM    919  H   ALA A  63      26.738 -11.388  -2.359  1.00  0.70           H  
ATOM    920  HA  ALA A  63      24.135 -11.852  -3.439  1.00  0.70           H  
ATOM    921 1HB  ALA A  63      24.936 -14.114  -3.916  1.00  0.70           H  
ATOM    922 2HB  ALA A  63      26.173 -12.902  -4.308  1.00  0.70           H  
ATOM    923 3HB  ALA A  63      26.312 -13.856  -2.819  1.00  0.70           H  
ATOM    924  N   GLY A  64      24.584 -13.087  -0.485  1.00  0.72           N  
ATOM    925  CA  GLY A  64      23.872 -13.666   0.644  1.00  0.72           C  
ATOM    926  C   GLY A  64      22.989 -12.621   1.320  1.00  0.72           C  
ATOM    927  O   GLY A  64      23.173 -12.324   2.500  1.00  0.72           O  
ATOM    928  H   GLY A  64      25.545 -12.798  -0.379  1.00  0.72           H  
ATOM    929 1HA  GLY A  64      23.259 -14.499   0.300  1.00  0.72           H  
ATOM    930 2HA  GLY A  64      24.588 -14.064   1.361  1.00  0.72           H  
ATOM    931  N   ALA A  65      22.052 -12.034   0.569  1.00  0.72           N  
ATOM    932  CA  ALA A  65      21.238 -10.974   1.146  1.00  0.72           C  
ATOM    933  C   ALA A  65      19.880 -10.725   0.504  1.00  0.72           C  
ATOM    934  O   ALA A  65      19.638 -10.903  -0.705  1.00  0.72           O  
ATOM    935  CB  ALA A  65      21.984  -9.641   1.102  1.00  0.72           C  
ATOM    936  H   ALA A  65      21.949 -12.339  -0.398  1.00  0.72           H  
ATOM    937  HA  ALA A  65      21.063 -11.248   2.181  1.00  0.72           H  
ATOM    938 1HB  ALA A  65      21.385  -8.873   1.598  1.00  0.72           H  
ATOM    939 2HB  ALA A  65      22.940  -9.736   1.618  1.00  0.72           H  
ATOM    940 3HB  ALA A  65      22.157  -9.355   0.073  1.00  0.72           H  
ATOM    941  N   THR A  66      19.035 -10.200   1.376  1.00  0.70           N  
ATOM    942  CA  THR A  66      17.711  -9.692   1.083  1.00  0.70           C  
ATOM    943  C   THR A  66      17.765  -8.187   1.217  1.00  0.70           C  
ATOM    944  O   THR A  66      18.367  -7.671   2.161  1.00  0.70           O  
ATOM    945  CB  THR A  66      16.639 -10.304   2.013  1.00  0.70           C  
ATOM    946  OG1 THR A  66      16.573 -11.734   1.788  1.00  0.70           O  
ATOM    947  CG2 THR A  66      15.295  -9.687   1.743  1.00  0.70           C  
ATOM    948  H   THR A  66      19.369 -10.135   2.341  1.00  0.70           H  
ATOM    949  HA  THR A  66      17.453  -9.931   0.057  1.00  0.70           H  
ATOM    950  HB  THR A  66      16.922 -10.123   3.050  1.00  0.70           H  
ATOM    951  HG1 THR A  66      16.064 -11.908   0.994  1.00  0.70           H  
ATOM    952 1HG2 THR A  66      14.551 -10.127   2.402  1.00  0.70           H  
ATOM    953 2HG2 THR A  66      15.343  -8.614   1.922  1.00  0.70           H  
ATOM    954 3HG2 THR A  66      15.017  -9.872   0.705  1.00  0.70           H  
ATOM    955  N   VAL A  67      17.194  -7.494   0.252  1.00  0.66           N  
ATOM    956  CA  VAL A  67      17.225  -6.060   0.280  1.00  0.66           C  
ATOM    957  C   VAL A  67      15.838  -5.456   0.327  1.00  0.66           C  
ATOM    958  O   VAL A  67      14.931  -5.846  -0.411  1.00  0.66           O  
ATOM    959  CB  VAL A  67      17.976  -5.543  -0.966  1.00  0.66           C  
ATOM    960  CG1 VAL A  67      17.305  -5.982  -2.245  1.00  0.66           C  
ATOM    961  CG2 VAL A  67      18.082  -4.060  -0.895  1.00  0.66           C  
ATOM    962  H   VAL A  67      16.722  -7.980  -0.497  1.00  0.66           H  
ATOM    963  HA  VAL A  67      17.766  -5.742   1.167  1.00  0.66           H  
ATOM    964  HB  VAL A  67      18.980  -5.969  -0.968  1.00  0.66           H  
ATOM    965 1HG1 VAL A  67      17.871  -5.616  -3.101  1.00  0.66           H  
ATOM    966 2HG1 VAL A  67      17.271  -7.065  -2.275  1.00  0.66           H  
ATOM    967 3HG1 VAL A  67      16.293  -5.578  -2.279  1.00  0.66           H  
ATOM    968 1HG2 VAL A  67      18.631  -3.736  -1.749  1.00  0.66           H  
ATOM    969 2HG2 VAL A  67      17.108  -3.610  -0.899  1.00  0.66           H  
ATOM    970 3HG2 VAL A  67      18.599  -3.770   0.012  1.00  0.66           H  
ATOM    971  N   ASN A  68      15.696  -4.485   1.207  1.00  0.63           N  
ATOM    972  CA  ASN A  68      14.488  -3.707   1.369  1.00  0.63           C  
ATOM    973  C   ASN A  68      14.750  -2.394   0.665  1.00  0.63           C  
ATOM    974  O   ASN A  68      15.712  -1.695   1.001  1.00  0.63           O  
ATOM    975  CB  ASN A  68      14.159  -3.469   2.829  1.00  0.63           C  
ATOM    976  CG  ASN A  68      13.870  -4.711   3.620  1.00  0.63           C  
ATOM    977  OD1 ASN A  68      13.159  -5.644   3.195  1.00  0.63           O  
ATOM    978  ND2 ASN A  68      14.410  -4.733   4.820  1.00  0.63           N  
ATOM    979  H   ASN A  68      16.498  -4.252   1.783  1.00  0.63           H  
ATOM    980  HA  ASN A  68      13.653  -4.200   0.869  1.00  0.63           H  
ATOM    981 1HB  ASN A  68      14.999  -2.956   3.291  1.00  0.63           H  
ATOM    982 2HB  ASN A  68      13.298  -2.804   2.896  1.00  0.63           H  
ATOM    983 1HD2 ASN A  68      14.249  -5.511   5.427  1.00  0.63           H  
ATOM    984 2HD2 ASN A  68      14.974  -3.937   5.140  1.00  0.63           H  
ATOM    985  N   VAL A  69      13.948  -2.084  -0.332  1.00  0.60           N  
ATOM    986  CA  VAL A  69      14.167  -0.875  -1.091  1.00  0.60           C  
ATOM    987  C   VAL A  69      13.013   0.088  -0.951  1.00  0.60           C  
ATOM    988  O   VAL A  69      11.862  -0.263  -1.222  1.00  0.60           O  
ATOM    989  CB  VAL A  69      14.324  -1.187  -2.583  1.00  0.60           C  
ATOM    990  CG1 VAL A  69      14.534   0.121  -3.361  1.00  0.60           C  
ATOM    991  CG2 VAL A  69      15.485  -2.151  -2.806  1.00  0.60           C  
ATOM    992  H   VAL A  69      13.175  -2.699  -0.571  1.00  0.60           H  
ATOM    993  HA  VAL A  69      15.073  -0.391  -0.733  1.00  0.60           H  
ATOM    994  HB  VAL A  69      13.419  -1.644  -2.929  1.00  0.60           H  
ATOM    995 1HG1 VAL A  69      14.623  -0.100  -4.409  1.00  0.60           H  
ATOM    996 2HG1 VAL A  69      13.685   0.786  -3.209  1.00  0.60           H  
ATOM    997 3HG1 VAL A  69      15.446   0.612  -3.012  1.00  0.60           H  
ATOM    998 1HG2 VAL A  69      15.574  -2.373  -3.866  1.00  0.60           H  
ATOM    999 2HG2 VAL A  69      16.407  -1.699  -2.451  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  69      15.291  -3.074  -2.261  1.00  0.60           H  
ATOM   1001  N   THR A  70      13.326   1.308  -0.544  1.00  0.59           N  
ATOM   1002  CA  THR A  70      12.317   2.349  -0.450  1.00  0.59           C  
ATOM   1003  C   THR A  70      12.565   3.344  -1.554  1.00  0.59           C  
ATOM   1004  O   THR A  70      13.698   3.776  -1.785  1.00  0.59           O  
ATOM   1005  CB  THR A  70      12.261   3.035   0.930  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      11.894   2.069   1.933  1.00  0.59           O  
ATOM   1007  CG2 THR A  70      11.254   4.181   0.937  1.00  0.59           C  
ATOM   1008  H   THR A  70      14.304   1.514  -0.321  1.00  0.59           H  
ATOM   1009  HA  THR A  70      11.340   1.908  -0.624  1.00  0.59           H  
ATOM   1010  HB  THR A  70      13.233   3.424   1.160  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      10.947   1.939   1.917  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70      11.236   4.651   1.918  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70      11.532   4.913   0.195  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70      10.270   3.786   0.702  1.00  0.59           H  
ATOM   1015  N   PHE A  71      11.500   3.657  -2.265  1.00  0.59           N  
ATOM   1016  CA  PHE A  71      11.545   4.565  -3.381  1.00  0.59           C  
ATOM   1017  C   PHE A  71      10.723   5.792  -3.076  1.00  0.59           C  
ATOM   1018  O   PHE A  71       9.513   5.703  -2.842  1.00  0.59           O  
ATOM   1019  CB  PHE A  71      11.023   3.896  -4.638  1.00  0.59           C  
ATOM   1020  CG  PHE A  71      11.150   4.769  -5.781  1.00  0.59           C  
ATOM   1021  CD1 PHE A  71      12.407   5.140  -6.193  1.00  0.59           C  
ATOM   1022  CD2 PHE A  71      10.054   5.232  -6.453  1.00  0.59           C  
ATOM   1023  CE1 PHE A  71      12.579   5.947  -7.254  1.00  0.59           C  
ATOM   1024  CE2 PHE A  71      10.220   6.052  -7.519  1.00  0.59           C  
ATOM   1025  CZ  PHE A  71      11.494   6.400  -7.927  1.00  0.59           C  
ATOM   1026  H   PHE A  71      10.611   3.242  -2.006  1.00  0.59           H  
ATOM   1027  HA  PHE A  71      12.576   4.870  -3.549  1.00  0.59           H  
ATOM   1028 1HB  PHE A  71      11.581   2.978  -4.835  1.00  0.59           H  
ATOM   1029 2HB  PHE A  71       9.969   3.634  -4.510  1.00  0.59           H  
ATOM   1030  HD1 PHE A  71      13.265   4.772  -5.650  1.00  0.59           H  
ATOM   1031  HD2 PHE A  71       9.055   4.936  -6.124  1.00  0.59           H  
ATOM   1032  HE1 PHE A  71      13.578   6.226  -7.563  1.00  0.59           H  
ATOM   1033  HE2 PHE A  71       9.350   6.419  -8.047  1.00  0.59           H  
ATOM   1034  HZ  PHE A  71      11.638   7.036  -8.779  1.00  0.59           H  
ATOM   1035  N   ILE A  72      11.392   6.936  -3.049  1.00  0.61           N  
ATOM   1036  CA  ILE A  72      10.737   8.178  -2.687  1.00  0.61           C  
ATOM   1037  C   ILE A  72      10.722   9.122  -3.875  1.00  0.61           C  
ATOM   1038  O   ILE A  72      11.742   9.308  -4.549  1.00  0.61           O  
ATOM   1039  CB  ILE A  72      11.464   8.868  -1.518  1.00  0.61           C  
ATOM   1040  CG1 ILE A  72      11.548   7.902  -0.319  1.00  0.61           C  
ATOM   1041  CG2 ILE A  72      10.669  10.125  -1.114  1.00  0.61           C  
ATOM   1042  CD1 ILE A  72      12.424   8.363   0.804  1.00  0.61           C  
ATOM   1043  H   ILE A  72      12.393   6.923  -3.261  1.00  0.61           H  
ATOM   1044  HA  ILE A  72       9.708   7.975  -2.400  1.00  0.61           H  
ATOM   1045  HB  ILE A  72      12.475   9.139  -1.813  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  72      10.562   7.719   0.074  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  72      11.963   6.969  -0.684  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  72      11.162  10.617  -0.295  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  72      10.605  10.803  -1.946  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  72       9.659   9.841  -0.813  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  72      12.446   7.602   1.566  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  72      13.438   8.533   0.437  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  72      12.030   9.274   1.216  1.00  0.61           H  
ATOM   1054  N   ASN A  73       9.569   9.693  -4.163  1.00  0.65           N  
ATOM   1055  CA  ASN A  73       9.502  10.643  -5.251  1.00  0.65           C  
ATOM   1056  C   ASN A  73       9.443  12.056  -4.700  1.00  0.65           C  
ATOM   1057  O   ASN A  73       8.450  12.445  -4.097  1.00  0.65           O  
ATOM   1058  CB  ASN A  73       8.328  10.407  -6.157  1.00  0.65           C  
ATOM   1059  CG  ASN A  73       8.385  11.308  -7.359  1.00  0.65           C  
ATOM   1060  OD1 ASN A  73       9.368  12.049  -7.555  1.00  0.65           O  
ATOM   1061  ND2 ASN A  73       7.349  11.271  -8.139  1.00  0.65           N  
ATOM   1062  H   ASN A  73       8.738   9.493  -3.596  1.00  0.65           H  
ATOM   1063  HA  ASN A  73      10.411  10.569  -5.844  1.00  0.65           H  
ATOM   1064 1HB  ASN A  73       8.307   9.367  -6.486  1.00  0.65           H  
ATOM   1065 2HB  ASN A  73       7.417  10.604  -5.626  1.00  0.65           H  
ATOM   1066 1HD2 ASN A  73       7.273  11.862  -8.970  1.00  0.65           H  
ATOM   1067 2HD2 ASN A  73       6.567  10.680  -7.879  1.00  0.65           H  
ATOM   1068  N   THR A  74      10.521  12.815  -4.850  1.00  0.71           N  
ATOM   1069  CA  THR A  74      10.518  14.169  -4.333  1.00  0.71           C  
ATOM   1070  C   THR A  74      10.302  15.208  -5.441  1.00  0.71           C  
ATOM   1071  O   THR A  74      10.383  16.415  -5.192  1.00  0.71           O  
ATOM   1072  CB  THR A  74      11.750  14.487  -3.452  1.00  0.71           C  
ATOM   1073  OG1 THR A  74      12.963  14.280  -4.153  1.00  0.71           O  
ATOM   1074  CG2 THR A  74      11.748  13.625  -2.201  1.00  0.71           C  
ATOM   1075  H   THR A  74      11.331  12.465  -5.338  1.00  0.71           H  
ATOM   1076  HA  THR A  74       9.684  14.247  -3.673  1.00  0.71           H  
ATOM   1077  HB  THR A  74      11.696  15.534  -3.156  1.00  0.71           H  
ATOM   1078  HG1 THR A  74      12.891  14.502  -5.098  1.00  0.71           H  
ATOM   1079 1HG2 THR A  74      12.607  13.880  -1.586  1.00  0.71           H  
ATOM   1080 2HG2 THR A  74      10.836  13.788  -1.635  1.00  0.71           H  
ATOM   1081 3HG2 THR A  74      11.813  12.591  -2.493  1.00  0.71           H  
ATOM   1082  N   ALA A  75      10.018  14.734  -6.666  1.00  0.76           N  
ATOM   1083  CA  ALA A  75       9.761  15.623  -7.795  1.00  0.76           C  
ATOM   1084  C   ALA A  75       8.239  15.876  -8.022  1.00  0.76           C  
ATOM   1085  O   ALA A  75       7.443  14.932  -7.978  1.00  0.76           O  
ATOM   1086  CB  ALA A  75      10.352  15.018  -9.050  1.00  0.76           C  
ATOM   1087  H   ALA A  75       9.952  13.730  -6.818  1.00  0.76           H  
ATOM   1088  HA  ALA A  75      10.271  16.552  -7.582  1.00  0.76           H  
ATOM   1089 1HB  ALA A  75      10.203  15.686  -9.896  1.00  0.76           H  
ATOM   1090 2HB  ALA A  75      11.413  14.848  -8.903  1.00  0.76           H  
ATOM   1091 3HB  ALA A  75       9.860  14.076  -9.239  1.00  0.76           H  
ATOM   1092  N   PRO A  76       7.824  17.120  -8.341  1.00  0.81           N  
ATOM   1093  CA  PRO A  76       6.461  17.518  -8.675  1.00  0.81           C  
ATOM   1094  C   PRO A  76       6.076  17.070 -10.071  1.00  0.81           C  
ATOM   1095  O   PRO A  76       6.935  16.891 -10.933  1.00  0.81           O  
ATOM   1096  CB  PRO A  76       6.535  19.045  -8.579  1.00  0.81           C  
ATOM   1097  CG  PRO A  76       7.964  19.381  -8.924  1.00  0.81           C  
ATOM   1098  CD  PRO A  76       8.788  18.240  -8.356  1.00  0.81           C  
ATOM   1099  HA  PRO A  76       5.744  17.124  -7.953  1.00  0.81           H  
ATOM   1100 1HB  PRO A  76       5.812  19.496  -9.273  1.00  0.81           H  
ATOM   1101 2HB  PRO A  76       6.249  19.369  -7.565  1.00  0.81           H  
ATOM   1102 1HG  PRO A  76       8.072  19.475 -10.016  1.00  0.81           H  
ATOM   1103 2HG  PRO A  76       8.236  20.358  -8.496  1.00  0.81           H  
ATOM   1104 1HD  PRO A  76       9.624  18.043  -9.046  1.00  0.81           H  
ATOM   1105 2HD  PRO A  76       9.125  18.482  -7.331  1.00  0.81           H  
ATOM   1106  N   GLY A  77       4.774  16.922 -10.317  1.00  0.83           N  
ATOM   1107  CA  GLY A  77       4.259  16.698 -11.676  1.00  0.83           C  
ATOM   1108  C   GLY A  77       4.467  15.291 -12.252  1.00  0.83           C  
ATOM   1109  O   GLY A  77       3.515  14.601 -12.615  1.00  0.83           O  
ATOM   1110  H   GLY A  77       4.115  17.021  -9.555  1.00  0.83           H  
ATOM   1111 1HA  GLY A  77       3.192  16.922 -11.679  1.00  0.83           H  
ATOM   1112 2HA  GLY A  77       4.722  17.423 -12.346  1.00  0.83           H  
ATOM   1113  N   VAL A  78       5.724  14.899 -12.355  1.00  0.82           N  
ATOM   1114  CA  VAL A  78       6.144  13.638 -12.942  1.00  0.82           C  
ATOM   1115  C   VAL A  78       6.224  12.458 -11.958  1.00  0.82           C  
ATOM   1116  O   VAL A  78       6.852  12.562 -10.896  1.00  0.82           O  
ATOM   1117  CB  VAL A  78       7.514  13.876 -13.587  1.00  0.82           C  
ATOM   1118  CG1 VAL A  78       8.044  12.630 -14.162  1.00  0.82           C  
ATOM   1119  CG2 VAL A  78       7.379  14.948 -14.645  1.00  0.82           C  
ATOM   1120  H   VAL A  78       6.426  15.549 -12.014  1.00  0.82           H  
ATOM   1121  HA  VAL A  78       5.431  13.382 -13.725  1.00  0.82           H  
ATOM   1122  HB  VAL A  78       8.213  14.210 -12.821  1.00  0.82           H  
ATOM   1123 1HG1 VAL A  78       9.022  12.827 -14.594  1.00  0.82           H  
ATOM   1124 2HG1 VAL A  78       8.139  11.900 -13.383  1.00  0.82           H  
ATOM   1125 3HG1 VAL A  78       7.373  12.254 -14.930  1.00  0.82           H  
ATOM   1126 1HG2 VAL A  78       8.352  15.139 -15.097  1.00  0.82           H  
ATOM   1127 2HG2 VAL A  78       6.679  14.616 -15.411  1.00  0.82           H  
ATOM   1128 3HG2 VAL A  78       7.006  15.864 -14.183  1.00  0.82           H  
ATOM   1129  N   GLY A  79       5.586  11.334 -12.333  1.00  0.79           N  
ATOM   1130  CA  GLY A  79       5.635  10.099 -11.540  1.00  0.79           C  
ATOM   1131  C   GLY A  79       6.939   9.373 -11.861  1.00  0.79           C  
ATOM   1132  O   GLY A  79       7.521   9.607 -12.918  1.00  0.79           O  
ATOM   1133  H   GLY A  79       5.070  11.339 -13.203  1.00  0.79           H  
ATOM   1134 1HA  GLY A  79       5.589  10.331 -10.475  1.00  0.79           H  
ATOM   1135 2HA  GLY A  79       4.784   9.464 -11.776  1.00  0.79           H  
ATOM   1136  N   HIS A  80       7.383   8.487 -10.973  1.00  0.74           N  
ATOM   1137  CA  HIS A  80       8.638   7.748 -11.172  1.00  0.74           C  
ATOM   1138  C   HIS A  80       8.580   6.307 -10.667  1.00  0.74           C  
ATOM   1139  O   HIS A  80       7.596   5.894 -10.047  1.00  0.74           O  
ATOM   1140  CB  HIS A  80       9.822   8.455 -10.506  1.00  0.74           C  
ATOM   1141  CG  HIS A  80      10.195   9.821 -11.067  1.00  0.74           C  
ATOM   1142  ND1 HIS A  80       9.524  10.968 -10.746  1.00  0.74           N  
ATOM   1143  CD2 HIS A  80      11.202  10.200 -11.895  1.00  0.74           C  
ATOM   1144  CE1 HIS A  80      10.085  11.993 -11.353  1.00  0.74           C  
ATOM   1145  NE2 HIS A  80      11.104  11.561 -12.055  1.00  0.74           N  
ATOM   1146  H   HIS A  80       6.828   8.319 -10.129  1.00  0.74           H  
ATOM   1147  HA  HIS A  80       8.856   7.701 -12.236  1.00  0.74           H  
ATOM   1148 1HB  HIS A  80       9.616   8.573  -9.442  1.00  0.74           H  
ATOM   1149 2HB  HIS A  80      10.702   7.832 -10.608  1.00  0.74           H  
ATOM   1150  HD1 HIS A  80       8.727  11.057 -10.139  1.00  0.74           H  
ATOM   1151  HD2 HIS A  80      12.002   9.643 -12.398  1.00  0.74           H  
ATOM   1152  HE1 HIS A  80       9.676  12.989 -11.226  1.00  0.74           H  
ATOM   1153  N   SER A  81       9.638   5.537 -10.941  1.00  0.69           N  
ATOM   1154  CA  SER A  81       9.742   4.174 -10.420  1.00  0.69           C  
ATOM   1155  C   SER A  81      11.171   3.687 -10.311  1.00  0.69           C  
ATOM   1156  O   SER A  81      12.082   4.299 -10.854  1.00  0.69           O  
ATOM   1157  CB  SER A  81       9.002   3.184 -11.296  1.00  0.69           C  
ATOM   1158  OG  SER A  81       9.653   3.046 -12.521  1.00  0.69           O  
ATOM   1159  H   SER A  81      10.399   5.916 -11.489  1.00  0.69           H  
ATOM   1160  HA  SER A  81       9.343   4.163  -9.418  1.00  0.69           H  
ATOM   1161 1HB  SER A  81       8.980   2.214 -10.803  1.00  0.69           H  
ATOM   1162 2HB  SER A  81       7.975   3.498 -11.456  1.00  0.69           H  
ATOM   1163  HG  SER A  81       9.640   2.065 -12.703  1.00  0.69           H  
ATOM   1164  N   PHE A  82      11.339   2.573  -9.598  1.00  0.65           N  
ATOM   1165  CA  PHE A  82      12.607   1.865  -9.453  1.00  0.65           C  
ATOM   1166  C   PHE A  82      12.330   0.396  -9.747  1.00  0.65           C  
ATOM   1167  O   PHE A  82      11.803  -0.324  -8.887  1.00  0.65           O  
ATOM   1168  CB  PHE A  82      13.153   2.023  -8.018  1.00  0.65           C  
ATOM   1169  CG  PHE A  82      14.595   1.529  -7.748  1.00  0.65           C  
ATOM   1170  CD1 PHE A  82      15.659   2.362  -8.003  1.00  0.65           C  
ATOM   1171  CD2 PHE A  82      14.873   0.281  -7.210  1.00  0.65           C  
ATOM   1172  CE1 PHE A  82      16.965   1.993  -7.733  1.00  0.65           C  
ATOM   1173  CE2 PHE A  82      16.186  -0.105  -6.928  1.00  0.65           C  
ATOM   1174  CZ  PHE A  82      17.232   0.759  -7.187  1.00  0.65           C  
ATOM   1175  H   PHE A  82      10.513   2.168  -9.162  1.00  0.65           H  
ATOM   1176  HA  PHE A  82      13.326   2.238 -10.178  1.00  0.65           H  
ATOM   1177 1HB  PHE A  82      13.125   3.063  -7.769  1.00  0.65           H  
ATOM   1178 2HB  PHE A  82      12.485   1.510  -7.325  1.00  0.65           H  
ATOM   1179  HD1 PHE A  82      15.456   3.333  -8.415  1.00  0.65           H  
ATOM   1180  HD2 PHE A  82      14.055  -0.390  -6.998  1.00  0.65           H  
ATOM   1181  HE1 PHE A  82      17.775   2.686  -7.947  1.00  0.65           H  
ATOM   1182  HE2 PHE A  82      16.388  -1.081  -6.496  1.00  0.65           H  
ATOM   1183  HZ  PHE A  82      18.257   0.466  -6.967  1.00  0.65           H  
ATOM   1184  N   ASP A  83      12.657  -0.036 -10.967  1.00  0.63           N  
ATOM   1185  CA  ASP A  83      12.373  -1.391 -11.420  1.00  0.63           C  
ATOM   1186  C   ASP A  83      13.662  -2.174 -11.639  1.00  0.63           C  
ATOM   1187  O   ASP A  83      14.503  -1.767 -12.441  1.00  0.63           O  
ATOM   1188  CB  ASP A  83      11.565  -1.339 -12.721  1.00  0.63           C  
ATOM   1189  CG  ASP A  83      10.134  -0.724 -12.582  1.00  0.63           C  
ATOM   1190  OD1 ASP A  83       9.292  -1.315 -11.949  1.00  0.63           O  
ATOM   1191  OD2 ASP A  83       9.930   0.364 -13.088  1.00  0.63           O  
ATOM   1192  H   ASP A  83      13.071   0.606 -11.646  1.00  0.63           H  
ATOM   1193  HA  ASP A  83      11.795  -1.902 -10.661  1.00  0.63           H  
ATOM   1194 1HB  ASP A  83      12.117  -0.760 -13.465  1.00  0.63           H  
ATOM   1195 2HB  ASP A  83      11.457  -2.337 -13.106  1.00  0.63           H  
ATOM   1196  N   ILE A  84      13.856  -3.265 -10.897  1.00  0.62           N  
ATOM   1197  CA  ILE A  84      15.091  -4.032 -11.021  1.00  0.62           C  
ATOM   1198  C   ILE A  84      14.913  -5.138 -12.052  1.00  0.62           C  
ATOM   1199  O   ILE A  84      14.105  -6.051 -11.851  1.00  0.62           O  
ATOM   1200  CB  ILE A  84      15.532  -4.674  -9.686  1.00  0.62           C  
ATOM   1201  CG1 ILE A  84      15.770  -3.609  -8.612  1.00  0.62           C  
ATOM   1202  CG2 ILE A  84      16.806  -5.484  -9.907  1.00  0.62           C  
ATOM   1203  CD1 ILE A  84      16.006  -4.215  -7.235  1.00  0.62           C  
ATOM   1204  H   ILE A  84      13.147  -3.589 -10.246  1.00  0.62           H  
ATOM   1205  HA  ILE A  84      15.879  -3.370 -11.345  1.00  0.62           H  
ATOM   1206  HB  ILE A  84      14.746  -5.335  -9.327  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  84      16.626  -3.002  -8.890  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  84      14.890  -2.962  -8.558  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  84      17.118  -5.952  -8.975  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  84      16.624  -6.257 -10.655  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  84      17.588  -4.809 -10.259  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  84      16.158  -3.428  -6.502  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  84      15.139  -4.810  -6.959  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  84      16.887  -4.854  -7.266  1.00  0.62           H  
ATOM   1215  N   THR A  85      15.730  -5.073 -13.101  1.00  0.61           N  
ATOM   1216  CA  THR A  85      15.738  -5.978 -14.245  1.00  0.61           C  
ATOM   1217  C   THR A  85      17.102  -6.603 -14.418  1.00  0.61           C  
ATOM   1218  O   THR A  85      17.975  -6.450 -13.570  1.00  0.61           O  
ATOM   1219  CB  THR A  85      15.373  -5.233 -15.565  1.00  0.61           C  
ATOM   1220  OG1 THR A  85      15.192  -6.200 -16.626  1.00  0.61           O  
ATOM   1221  CG2 THR A  85      16.437  -4.204 -15.961  1.00  0.61           C  
ATOM   1222  H   THR A  85      16.370  -4.283 -13.121  1.00  0.61           H  
ATOM   1223  HA  THR A  85      15.015  -6.777 -14.074  1.00  0.61           H  
ATOM   1224  HB  THR A  85      14.469  -4.696 -15.428  1.00  0.61           H  
ATOM   1225  HG1 THR A  85      14.431  -5.918 -17.184  1.00  0.61           H  
ATOM   1226 1HG2 THR A  85      16.137  -3.701 -16.880  1.00  0.61           H  
ATOM   1227 2HG2 THR A  85      16.533  -3.470 -15.169  1.00  0.61           H  
ATOM   1228 3HG2 THR A  85      17.390  -4.680 -16.114  1.00  0.61           H  
ATOM   1229  N   THR A  86      17.262  -7.344 -15.504  1.00  0.61           N  
ATOM   1230  CA  THR A  86      18.522  -7.983 -15.844  1.00  0.61           C  
ATOM   1231  C   THR A  86      18.980  -7.403 -17.176  1.00  0.61           C  
ATOM   1232  O   THR A  86      20.112  -7.604 -17.617  1.00  0.61           O  
ATOM   1233  CB  THR A  86      18.379  -9.513 -15.910  1.00  0.61           C  
ATOM   1234  OG1 THR A  86      17.452  -9.866 -16.940  1.00  0.61           O  
ATOM   1235  CG2 THR A  86      17.861 -10.034 -14.563  1.00  0.61           C  
ATOM   1236  H   THR A  86      16.477  -7.398 -16.136  1.00  0.61           H  
ATOM   1237  HA  THR A  86      19.271  -7.737 -15.091  1.00  0.61           H  
ATOM   1238  HB  THR A  86      19.348  -9.965 -16.125  1.00  0.61           H  
ATOM   1239  HG1 THR A  86      17.861  -9.709 -17.797  1.00  0.61           H  
ATOM   1240 1HG2 THR A  86      17.758 -11.117 -14.605  1.00  0.61           H  
ATOM   1241 2HG2 THR A  86      18.569  -9.766 -13.775  1.00  0.61           H  
ATOM   1242 3HG2 THR A  86      16.890  -9.589 -14.345  1.00  0.61           H  
ATOM   1243  N   VAL A  87      18.066  -6.675 -17.819  1.00  0.62           N  
ATOM   1244  CA  VAL A  87      18.345  -6.061 -19.110  1.00  0.62           C  
ATOM   1245  C   VAL A  87      19.126  -4.773 -18.914  1.00  0.62           C  
ATOM   1246  O   VAL A  87      18.720  -3.905 -18.148  1.00  0.62           O  
ATOM   1247  CB  VAL A  87      17.027  -5.768 -19.843  1.00  0.62           C  
ATOM   1248  CG1 VAL A  87      17.284  -5.037 -21.144  1.00  0.62           C  
ATOM   1249  CG2 VAL A  87      16.323  -7.073 -20.100  1.00  0.62           C  
ATOM   1250  H   VAL A  87      17.142  -6.551 -17.397  1.00  0.62           H  
ATOM   1251  HA  VAL A  87      18.941  -6.750 -19.708  1.00  0.62           H  
ATOM   1252  HB  VAL A  87      16.402  -5.128 -19.221  1.00  0.62           H  
ATOM   1253 1HG1 VAL A  87      16.331  -4.840 -21.643  1.00  0.62           H  
ATOM   1254 2HG1 VAL A  87      17.788  -4.091 -20.941  1.00  0.62           H  
ATOM   1255 3HG1 VAL A  87      17.909  -5.650 -21.790  1.00  0.62           H  
ATOM   1256 1HG2 VAL A  87      15.386  -6.881 -20.610  1.00  0.62           H  
ATOM   1257 2HG2 VAL A  87      16.945  -7.709 -20.727  1.00  0.62           H  
ATOM   1258 3HG2 VAL A  87      16.131  -7.572 -19.153  1.00  0.62           H  
ATOM   1259  N   GLY A  88      20.267  -4.650 -19.572  1.00  0.63           N  
ATOM   1260  CA  GLY A  88      21.055  -3.448 -19.369  1.00  0.63           C  
ATOM   1261  C   GLY A  88      20.644  -2.328 -20.307  1.00  0.63           C  
ATOM   1262  O   GLY A  88      19.841  -2.551 -21.211  1.00  0.63           O  
ATOM   1263  H   GLY A  88      20.583  -5.382 -20.191  1.00  0.63           H  
ATOM   1264 1HA  GLY A  88      20.930  -3.127 -18.343  1.00  0.63           H  
ATOM   1265 2HA  GLY A  88      22.106  -3.692 -19.513  1.00  0.63           H  
ATOM   1266  N   PRO A  89      21.196  -1.127 -20.099  1.00  0.64           N  
ATOM   1267  CA  PRO A  89      21.032   0.078 -20.879  1.00  0.64           C  
ATOM   1268  C   PRO A  89      21.806  -0.033 -22.198  1.00  0.64           C  
ATOM   1269  O   PRO A  89      22.701  -0.872 -22.312  1.00  0.64           O  
ATOM   1270  CB  PRO A  89      21.602   1.153 -19.943  1.00  0.64           C  
ATOM   1271  CG  PRO A  89      22.615   0.415 -19.131  1.00  0.64           C  
ATOM   1272  CD  PRO A  89      22.049  -0.945 -18.924  1.00  0.64           C  
ATOM   1273  HA  PRO A  89      19.959   0.210 -21.035  1.00  0.64           H  
ATOM   1274 1HB  PRO A  89      22.061   1.960 -20.523  1.00  0.64           H  
ATOM   1275 2HB  PRO A  89      20.816   1.609 -19.344  1.00  0.64           H  
ATOM   1276 1HG  PRO A  89      23.587   0.410 -19.642  1.00  0.64           H  
ATOM   1277 2HG  PRO A  89      22.758   0.910 -18.195  1.00  0.64           H  
ATOM   1278 1HD  PRO A  89      22.869  -1.667 -18.895  1.00  0.64           H  
ATOM   1279 2HD  PRO A  89      21.444  -0.947 -18.007  1.00  0.64           H  
ATOM   1280  N   PRO A  90      21.505   0.827 -23.177  1.00  0.66           N  
ATOM   1281  CA  PRO A  90      20.504   1.878 -23.204  1.00  0.66           C  
ATOM   1282  C   PRO A  90      19.108   1.312 -23.220  1.00  0.66           C  
ATOM   1283  O   PRO A  90      18.863   0.244 -23.773  1.00  0.66           O  
ATOM   1284  CB  PRO A  90      20.827   2.618 -24.504  1.00  0.66           C  
ATOM   1285  CG  PRO A  90      21.507   1.578 -25.374  1.00  0.66           C  
ATOM   1286  CD  PRO A  90      22.275   0.698 -24.405  1.00  0.66           C  
ATOM   1287  HA  PRO A  90      20.640   2.542 -22.338  1.00  0.66           H  
ATOM   1288 1HB  PRO A  90      19.901   3.003 -24.956  1.00  0.66           H  
ATOM   1289 2HB  PRO A  90      21.467   3.486 -24.295  1.00  0.66           H  
ATOM   1290 1HG  PRO A  90      20.756   1.018 -25.950  1.00  0.66           H  
ATOM   1291 2HG  PRO A  90      22.165   2.070 -26.105  1.00  0.66           H  
ATOM   1292 1HD  PRO A  90      22.270  -0.350 -24.742  1.00  0.66           H  
ATOM   1293 2HD  PRO A  90      23.298   1.073 -24.249  1.00  0.66           H  
ATOM   1294  N   PHE A  91      18.192   2.052 -22.636  1.00  0.69           N  
ATOM   1295  CA  PHE A  91      16.794   1.674 -22.600  1.00  0.69           C  
ATOM   1296  C   PHE A  91      15.958   2.608 -23.464  1.00  0.69           C  
ATOM   1297  O   PHE A  91      14.724   2.571 -23.443  1.00  0.69           O  
ATOM   1298  CB  PHE A  91      16.313   1.768 -21.180  1.00  0.69           C  
ATOM   1299  CG  PHE A  91      16.958   0.851 -20.153  1.00  0.69           C  
ATOM   1300  CD1 PHE A  91      17.883   1.348 -19.228  1.00  0.69           C  
ATOM   1301  CD2 PHE A  91      16.634  -0.492 -20.092  1.00  0.69           C  
ATOM   1302  CE1 PHE A  91      18.444   0.515 -18.275  1.00  0.69           C  
ATOM   1303  CE2 PHE A  91      17.195  -1.313 -19.144  1.00  0.69           C  
ATOM   1304  CZ  PHE A  91      18.099  -0.809 -18.234  1.00  0.69           C  
ATOM   1305  H   PHE A  91      18.462   2.918 -22.187  1.00  0.69           H  
ATOM   1306  HA  PHE A  91      16.685   0.652 -22.969  1.00  0.69           H  
ATOM   1307 1HB  PHE A  91      16.508   2.758 -20.883  1.00  0.69           H  
ATOM   1308 2HB  PHE A  91      15.268   1.648 -21.154  1.00  0.69           H  
ATOM   1309  HD1 PHE A  91      18.158   2.402 -19.254  1.00  0.69           H  
ATOM   1310  HD2 PHE A  91      15.919  -0.903 -20.804  1.00  0.69           H  
ATOM   1311  HE1 PHE A  91      19.161   0.910 -17.556  1.00  0.69           H  
ATOM   1312  HE2 PHE A  91      16.928  -2.369 -19.110  1.00  0.69           H  
ATOM   1313  HZ  PHE A  91      18.539  -1.470 -17.488  1.00  0.69           H  
ATOM   1314  N   ALA A  92      16.651   3.461 -24.205  1.00  0.73           N  
ATOM   1315  CA  ALA A  92      16.025   4.489 -25.016  1.00  0.73           C  
ATOM   1316  C   ALA A  92      15.012   5.232 -24.164  1.00  0.73           C  
ATOM   1317  O   ALA A  92      15.255   5.505 -22.990  1.00  0.73           O  
ATOM   1318  CB  ALA A  92      15.365   3.874 -26.242  1.00  0.73           C  
ATOM   1319  H   ALA A  92      17.656   3.394 -24.191  1.00  0.73           H  
ATOM   1320  HA  ALA A  92      16.793   5.195 -25.334  1.00  0.73           H  
ATOM   1321 1HB  ALA A  92      14.922   4.650 -26.860  1.00  0.73           H  
ATOM   1322 2HB  ALA A  92      16.120   3.350 -26.828  1.00  0.73           H  
ATOM   1323 3HB  ALA A  92      14.592   3.167 -25.937  1.00  0.73           H  
ATOM   1324  N   TYR A  93      13.856   5.526 -24.730  1.00  0.80           N  
ATOM   1325  CA  TYR A  93      12.823   6.236 -24.003  1.00  0.80           C  
ATOM   1326  C   TYR A  93      11.831   5.305 -23.349  1.00  0.80           C  
ATOM   1327  O   TYR A  93      10.862   5.764 -22.754  1.00  0.80           O  
ATOM   1328  CB  TYR A  93      12.093   7.161 -24.962  1.00  0.80           C  
ATOM   1329  CG  TYR A  93      11.571   6.403 -26.144  1.00  0.80           C  
ATOM   1330  CD1 TYR A  93      10.347   5.768 -26.076  1.00  0.80           C  
ATOM   1331  CD2 TYR A  93      12.340   6.312 -27.291  1.00  0.80           C  
ATOM   1332  CE1 TYR A  93       9.883   5.044 -27.154  1.00  0.80           C  
ATOM   1333  CE2 TYR A  93      11.881   5.591 -28.372  1.00  0.80           C  
ATOM   1334  CZ  TYR A  93      10.656   4.956 -28.306  1.00  0.80           C  
ATOM   1335  OH  TYR A  93      10.197   4.233 -29.384  1.00  0.80           O  
ATOM   1336  H   TYR A  93      13.680   5.273 -25.687  1.00  0.80           H  
ATOM   1337  HA  TYR A  93      13.285   6.821 -23.214  1.00  0.80           H  
ATOM   1338 1HB  TYR A  93      11.252   7.637 -24.456  1.00  0.80           H  
ATOM   1339 2HB  TYR A  93      12.764   7.943 -25.315  1.00  0.80           H  
ATOM   1340  HD1 TYR A  93       9.751   5.839 -25.169  1.00  0.80           H  
ATOM   1341  HD2 TYR A  93      13.309   6.809 -27.338  1.00  0.80           H  
ATOM   1342  HE1 TYR A  93       8.917   4.543 -27.098  1.00  0.80           H  
ATOM   1343  HE2 TYR A  93      12.487   5.517 -29.275  1.00  0.80           H  
ATOM   1344  HH  TYR A  93      10.839   4.280 -30.097  1.00  0.80           H  
ATOM   1345  N   ASN A  94      12.052   4.009 -23.440  1.00  0.89           N  
ATOM   1346  CA  ASN A  94      11.113   3.059 -22.874  1.00  0.89           C  
ATOM   1347  C   ASN A  94      11.802   1.715 -22.724  1.00  0.89           C  
ATOM   1348  O   ASN A  94      11.969   1.012 -23.717  1.00  0.89           O  
ATOM   1349  CB  ASN A  94       9.866   2.915 -23.727  1.00  0.89           C  
ATOM   1350  CG  ASN A  94       8.784   2.041 -23.076  1.00  0.89           C  
ATOM   1351  OD1 ASN A  94       9.031   1.100 -22.293  1.00  0.89           O  
ATOM   1352  ND2 ASN A  94       7.552   2.353 -23.407  1.00  0.89           N  
ATOM   1353  H   ASN A  94      12.912   3.665 -23.872  1.00  0.89           H  
ATOM   1354  HA  ASN A  94      10.779   3.431 -21.912  1.00  0.89           H  
ATOM   1355 1HB  ASN A  94       9.433   3.895 -23.908  1.00  0.89           H  
ATOM   1356 2HB  ASN A  94      10.133   2.490 -24.695  1.00  0.89           H  
ATOM   1357 1HD2 ASN A  94       6.784   1.833 -23.030  1.00  0.89           H  
ATOM   1358 2HD2 ASN A  94       7.380   3.111 -24.037  1.00  0.89           H  
ATOM   1359  N   PRO A  95      12.215   1.322 -21.512  1.00  1.00           N  
ATOM   1360  CA  PRO A  95      12.893   0.077 -21.222  1.00  1.00           C  
ATOM   1361  C   PRO A  95      12.127  -1.165 -21.644  1.00  1.00           C  
ATOM   1362  O   PRO A  95      12.715  -2.236 -21.764  1.00  1.00           O  
ATOM   1363  CB  PRO A  95      12.991   0.117 -19.684  1.00  1.00           C  
ATOM   1364  CG  PRO A  95      12.973   1.579 -19.327  1.00  1.00           C  
ATOM   1365  CD  PRO A  95      12.058   2.216 -20.334  1.00  1.00           C  
ATOM   1366  HA  PRO A  95      13.875   0.080 -21.707  1.00  1.00           H  
ATOM   1367 1HB  PRO A  95      12.150  -0.427 -19.241  1.00  1.00           H  
ATOM   1368 2HB  PRO A  95      13.900  -0.386 -19.347  1.00  1.00           H  
ATOM   1369 1HG  PRO A  95      12.633   1.702 -18.297  1.00  1.00           H  
ATOM   1370 2HG  PRO A  95      13.972   2.002 -19.359  1.00  1.00           H  
ATOM   1371 1HD  PRO A  95      11.012   2.225 -19.968  1.00  1.00           H  
ATOM   1372 2HD  PRO A  95      12.450   3.227 -20.543  1.00  1.00           H  
ATOM   1373  N   LYS A  96      10.792  -1.054 -21.769  1.00  1.09           N  
ATOM   1374  CA  LYS A  96       9.893  -2.171 -22.097  1.00  1.09           C  
ATOM   1375  C   LYS A  96      10.005  -3.296 -21.069  1.00  1.09           C  
ATOM   1376  O   LYS A  96       9.593  -4.424 -21.330  1.00  1.09           O  
ATOM   1377  CB  LYS A  96      10.171  -2.712 -23.502  1.00  1.09           C  
ATOM   1378  CG  LYS A  96      10.011  -1.682 -24.610  1.00  1.09           C  
ATOM   1379  CD  LYS A  96      10.239  -2.287 -25.982  1.00  1.09           C  
ATOM   1380  CE  LYS A  96      10.148  -1.225 -27.068  1.00  1.09           C  
ATOM   1381  NZ  LYS A  96      10.419  -1.788 -28.422  1.00  1.09           N  
ATOM   1382  H   LYS A  96      10.352  -0.141 -21.703  1.00  1.09           H  
ATOM   1383  HA  LYS A  96       8.868  -1.798 -22.073  1.00  1.09           H  
ATOM   1384 1HB  LYS A  96      11.184  -3.115 -23.554  1.00  1.09           H  
ATOM   1385 2HB  LYS A  96       9.490  -3.535 -23.711  1.00  1.09           H  
ATOM   1386 1HG  LYS A  96       9.014  -1.245 -24.563  1.00  1.09           H  
ATOM   1387 2HG  LYS A  96      10.729  -0.895 -24.467  1.00  1.09           H  
ATOM   1388 1HD  LYS A  96      11.228  -2.749 -26.014  1.00  1.09           H  
ATOM   1389 2HD  LYS A  96       9.490  -3.055 -26.172  1.00  1.09           H  
ATOM   1390 1HE  LYS A  96       9.150  -0.791 -27.058  1.00  1.09           H  
ATOM   1391 2HE  LYS A  96      10.876  -0.439 -26.859  1.00  1.09           H  
ATOM   1392 1HZ  LYS A  96      10.350  -1.054 -29.113  1.00  1.09           H  
ATOM   1393 2HZ  LYS A  96      11.349  -2.183 -28.442  1.00  1.09           H  
ATOM   1394 3HZ  LYS A  96       9.743  -2.509 -28.629  1.00  1.09           H  
ATOM   1395  N   ILE A  97      10.488  -2.921 -19.879  1.00  1.13           N  
ATOM   1396  CA  ILE A  97      10.777  -3.675 -18.647  1.00  1.13           C  
ATOM   1397  C   ILE A  97      11.271  -5.157 -18.735  1.00  1.13           C  
ATOM   1398  O   ILE A  97      12.225  -5.522 -18.037  1.00  1.13           O  
ATOM   1399  CB  ILE A  97       9.588  -3.493 -17.683  1.00  1.13           C  
ATOM   1400  CG1 ILE A  97       8.267  -4.018 -18.251  1.00  1.13           C  
ATOM   1401  CG2 ILE A  97       9.476  -2.004 -17.326  1.00  1.13           C  
ATOM   1402  CD1 ILE A  97       7.167  -4.036 -17.225  1.00  1.13           C  
ATOM   1403  H   ILE A  97      10.736  -1.947 -19.846  1.00  1.13           H  
ATOM   1404  HA  ILE A  97      11.593  -3.138 -18.166  1.00  1.13           H  
ATOM   1405  HB  ILE A  97       9.765  -4.031 -16.814  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  97       7.948  -3.392 -19.076  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  97       8.398  -5.033 -18.609  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  97       8.663  -1.860 -16.612  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  97      10.413  -1.668 -16.877  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  97       9.278  -1.425 -18.229  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  97       6.254  -4.420 -17.680  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  97       7.460  -4.682 -16.396  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  97       6.992  -3.026 -16.857  1.00  1.13           H  
ATOM   1414  N   GLU A  98      10.671  -5.984 -19.581  1.00  1.11           N  
ATOM   1415  CA  GLU A  98      11.080  -7.366 -19.791  1.00  1.11           C  
ATOM   1416  C   GLU A  98      11.091  -8.122 -18.403  1.00  1.11           C  
ATOM   1417  O   GLU A  98      10.161  -7.881 -17.625  1.00  1.11           O  
ATOM   1418  CB  GLU A  98      12.349  -7.337 -20.675  1.00  1.11           C  
ATOM   1419  CG  GLU A  98      12.169  -6.667 -22.033  1.00  1.11           C  
ATOM   1420  CD  GLU A  98      13.389  -6.841 -22.939  1.00  1.11           C  
ATOM   1421  OE1 GLU A  98      14.123  -7.780 -22.729  1.00  1.11           O  
ATOM   1422  OE2 GLU A  98      13.569  -6.058 -23.843  1.00  1.11           O  
ATOM   1423  H   GLU A  98       9.917  -5.616 -20.139  1.00  1.11           H  
ATOM   1424  HA  GLU A  98      10.315  -7.848 -20.402  1.00  1.11           H  
ATOM   1425 1HB  GLU A  98      13.160  -6.826 -20.179  1.00  1.11           H  
ATOM   1426 2HB  GLU A  98      12.635  -8.308 -20.993  1.00  1.11           H  
ATOM   1427 1HG  GLU A  98      11.291  -7.082 -22.523  1.00  1.11           H  
ATOM   1428 2HG  GLU A  98      11.994  -5.602 -21.876  1.00  1.11           H  
ATOM   1429  N   PRO A  99      12.057  -9.013 -18.005  1.00  1.03           N  
ATOM   1430  CA  PRO A  99      11.963  -9.829 -16.801  1.00  1.03           C  
ATOM   1431  C   PRO A  99      12.231  -9.088 -15.510  1.00  1.03           C  
ATOM   1432  O   PRO A  99      13.236  -9.342 -14.843  1.00  1.03           O  
ATOM   1433  CB  PRO A  99      13.057 -10.874 -17.015  1.00  1.03           C  
ATOM   1434  CG  PRO A  99      14.100 -10.147 -17.778  1.00  1.03           C  
ATOM   1435  CD  PRO A  99      13.344  -9.233 -18.704  1.00  1.03           C  
ATOM   1436  HA  PRO A  99      10.971 -10.302 -16.768  1.00  1.03           H  
ATOM   1437 1HB  PRO A  99      13.418 -11.242 -16.041  1.00  1.03           H  
ATOM   1438 2HB  PRO A  99      12.652 -11.740 -17.557  1.00  1.03           H  
ATOM   1439 1HG  PRO A  99      14.747  -9.588 -17.085  1.00  1.03           H  
ATOM   1440 2HG  PRO A  99      14.752 -10.855 -18.311  1.00  1.03           H  
ATOM   1441 1HD  PRO A  99      13.920  -8.316 -18.780  1.00  1.03           H  
ATOM   1442 2HD  PRO A  99      13.217  -9.779 -19.637  1.00  1.03           H  
ATOM   1443  N   ILE A 100      11.338  -8.193 -15.140  1.00  0.93           N  
ATOM   1444  CA  ILE A 100      11.570  -7.463 -13.907  1.00  0.93           C  
ATOM   1445  C   ILE A 100      11.596  -8.457 -12.779  1.00  0.93           C  
ATOM   1446  O   ILE A 100      10.722  -9.320 -12.668  1.00  0.93           O  
ATOM   1447  CB  ILE A 100      10.495  -6.395 -13.628  1.00  0.93           C  
ATOM   1448  CG1 ILE A 100      10.501  -5.424 -14.712  1.00  0.93           C  
ATOM   1449  CG2 ILE A 100      10.745  -5.678 -12.287  1.00  0.93           C  
ATOM   1450  CD1 ILE A 100      11.827  -4.793 -14.865  1.00  0.93           C  
ATOM   1451  H   ILE A 100      10.540  -8.012 -15.745  1.00  0.93           H  
ATOM   1452  HA  ILE A 100      12.542  -6.974 -13.956  1.00  0.93           H  
ATOM   1453  HB  ILE A 100       9.513  -6.866 -13.609  1.00  0.93           H  
ATOM   1454 1HG1 ILE A 100      10.234  -5.923 -15.647  1.00  0.93           H  
ATOM   1455 2HG1 ILE A 100       9.765  -4.646 -14.500  1.00  0.93           H  
ATOM   1456 1HG2 ILE A 100       9.973  -4.927 -12.122  1.00  0.93           H  
ATOM   1457 2HG2 ILE A 100      10.717  -6.398 -11.482  1.00  0.93           H  
ATOM   1458 3HG2 ILE A 100      11.719  -5.192 -12.300  1.00  0.93           H  
ATOM   1459 1HD1 ILE A 100      11.823  -4.073 -15.674  1.00  0.93           H  
ATOM   1460 2HD1 ILE A 100      12.118  -4.303 -13.944  1.00  0.93           H  
ATOM   1461 3HD1 ILE A 100      12.519  -5.589 -15.090  1.00  0.93           H  
ATOM   1462  N   VAL A 101      12.621  -8.344 -11.963  1.00  0.83           N  
ATOM   1463  CA  VAL A 101      12.826  -9.216 -10.840  1.00  0.83           C  
ATOM   1464  C   VAL A 101      11.939  -8.735  -9.712  1.00  0.83           C  
ATOM   1465  O   VAL A 101      11.091  -9.471  -9.205  1.00  0.83           O  
ATOM   1466  CB  VAL A 101      14.320  -9.146 -10.447  1.00  0.83           C  
ATOM   1467  CG1 VAL A 101      14.607  -9.957  -9.201  1.00  0.83           C  
ATOM   1468  CG2 VAL A 101      15.147  -9.620 -11.623  1.00  0.83           C  
ATOM   1469  H   VAL A 101      13.284  -7.597 -12.130  1.00  0.83           H  
ATOM   1470  HA  VAL A 101      12.554 -10.234 -11.119  1.00  0.83           H  
ATOM   1471  HB  VAL A 101      14.582  -8.111 -10.226  1.00  0.83           H  
ATOM   1472 1HG1 VAL A 101      15.665  -9.872  -8.953  1.00  0.83           H  
ATOM   1473 2HG1 VAL A 101      14.014  -9.578  -8.378  1.00  0.83           H  
ATOM   1474 3HG1 VAL A 101      14.359 -11.002  -9.378  1.00  0.83           H  
ATOM   1475 1HG2 VAL A 101      16.190  -9.550 -11.380  1.00  0.83           H  
ATOM   1476 2HG2 VAL A 101      14.894 -10.653 -11.856  1.00  0.83           H  
ATOM   1477 3HG2 VAL A 101      14.934  -8.989 -12.494  1.00  0.83           H  
ATOM   1478  N   LYS A 102      12.153  -7.480  -9.334  1.00  0.75           N  
ATOM   1479  CA  LYS A 102      11.381  -6.779  -8.307  1.00  0.75           C  
ATOM   1480  C   LYS A 102      11.339  -5.295  -8.590  1.00  0.75           C  
ATOM   1481  O   LYS A 102      12.247  -4.773  -9.229  1.00  0.75           O  
ATOM   1482  CB  LYS A 102      11.896  -7.024  -6.901  1.00  0.75           C  
ATOM   1483  CG  LYS A 102      11.744  -8.468  -6.356  1.00  0.75           C  
ATOM   1484  CD  LYS A 102      10.301  -8.788  -6.041  1.00  0.75           C  
ATOM   1485  CE  LYS A 102      10.178 -10.167  -5.422  1.00  0.75           C  
ATOM   1486  NZ  LYS A 102       8.762 -10.531  -5.152  1.00  0.75           N  
ATOM   1487  H   LYS A 102      12.867  -6.967  -9.855  1.00  0.75           H  
ATOM   1488  HA  LYS A 102      10.354  -7.143  -8.346  1.00  0.75           H  
ATOM   1489 1HB  LYS A 102      12.950  -6.753  -6.857  1.00  0.75           H  
ATOM   1490 2HB  LYS A 102      11.363  -6.380  -6.219  1.00  0.75           H  
ATOM   1491 1HG  LYS A 102      12.152  -9.206  -7.013  1.00  0.75           H  
ATOM   1492 2HG  LYS A 102      12.240  -8.563  -5.434  1.00  0.75           H  
ATOM   1493 1HD  LYS A 102       9.917  -8.048  -5.334  1.00  0.75           H  
ATOM   1494 2HD  LYS A 102       9.705  -8.748  -6.953  1.00  0.75           H  
ATOM   1495 1HE  LYS A 102      10.610 -10.901  -6.101  1.00  0.75           H  
ATOM   1496 2HE  LYS A 102      10.732 -10.183  -4.483  1.00  0.75           H  
ATOM   1497 1HZ  LYS A 102       8.724 -11.450  -4.740  1.00  0.75           H  
ATOM   1498 2HZ  LYS A 102       8.360  -9.859  -4.516  1.00  0.75           H  
ATOM   1499 3HZ  LYS A 102       8.249 -10.525  -6.022  1.00  0.75           H  
ATOM   1500  N   GLY A 103      10.320  -4.606  -8.107  1.00  0.70           N  
ATOM   1501  CA  GLY A 103      10.294  -3.164  -8.302  1.00  0.70           C  
ATOM   1502  C   GLY A 103       9.039  -2.507  -7.772  1.00  0.70           C  
ATOM   1503  O   GLY A 103       8.102  -3.182  -7.335  1.00  0.70           O  
ATOM   1504  H   GLY A 103       9.579  -5.066  -7.598  1.00  0.70           H  
ATOM   1505 1HA  GLY A 103      11.171  -2.711  -7.845  1.00  0.70           H  
ATOM   1506 2HA  GLY A 103      10.359  -2.959  -9.366  1.00  0.70           H  
ATOM   1507  N   THR A 104       9.044  -1.180  -7.813  1.00  0.68           N  
ATOM   1508  CA  THR A 104       7.906  -0.386  -7.365  1.00  0.68           C  
ATOM   1509  C   THR A 104       7.880   0.986  -7.998  1.00  0.68           C  
ATOM   1510  O   THR A 104       8.931   1.536  -8.334  1.00  0.68           O  
ATOM   1511  CB  THR A 104       7.932  -0.172  -5.861  1.00  0.68           C  
ATOM   1512  OG1 THR A 104       6.700   0.432  -5.454  1.00  0.68           O  
ATOM   1513  CG2 THR A 104       9.087   0.789  -5.493  1.00  0.68           C  
ATOM   1514  H   THR A 104       9.882  -0.729  -8.184  1.00  0.68           H  
ATOM   1515  HA  THR A 104       6.989  -0.907  -7.641  1.00  0.68           H  
ATOM   1516  HB  THR A 104       8.050  -1.131  -5.361  1.00  0.68           H  
ATOM   1517  HG1 THR A 104       6.841   1.389  -5.297  1.00  0.68           H  
ATOM   1518 1HG2 THR A 104       9.100   0.952  -4.411  1.00  0.68           H  
ATOM   1519 2HG2 THR A 104      10.035   0.376  -5.809  1.00  0.68           H  
ATOM   1520 3HG2 THR A 104       8.933   1.743  -5.999  1.00  0.68           H  
ATOM   1521  N   GLY A 105       6.690   1.572  -8.103  1.00  0.68           N  
ATOM   1522  CA  GLY A 105       6.594   2.951  -8.565  1.00  0.68           C  
ATOM   1523  C   GLY A 105       6.097   3.879  -7.477  1.00  0.68           C  
ATOM   1524  O   GLY A 105       5.814   3.430  -6.365  1.00  0.68           O  
ATOM   1525  H   GLY A 105       5.860   1.062  -7.827  1.00  0.68           H  
ATOM   1526 1HA  GLY A 105       7.555   3.287  -8.886  1.00  0.68           H  
ATOM   1527 2HA  GLY A 105       5.931   3.008  -9.429  1.00  0.68           H  
ATOM   1528  N   ALA A 106       5.943   5.157  -7.826  1.00  0.69           N  
ATOM   1529  CA  ALA A 106       5.428   6.181  -6.918  1.00  0.69           C  
ATOM   1530  C   ALA A 106       4.844   7.365  -7.713  1.00  0.69           C  
ATOM   1531  O   ALA A 106       5.440   7.862  -8.681  1.00  0.69           O  
ATOM   1532  CB  ALA A 106       6.533   6.652  -5.977  1.00  0.69           C  
ATOM   1533  H   ALA A 106       6.251   5.436  -8.756  1.00  0.69           H  
ATOM   1534  HA  ALA A 106       4.618   5.746  -6.327  1.00  0.69           H  
ATOM   1535 1HB  ALA A 106       6.130   7.404  -5.291  1.00  0.69           H  
ATOM   1536 2HB  ALA A 106       6.913   5.807  -5.400  1.00  0.69           H  
ATOM   1537 3HB  ALA A 106       7.340   7.090  -6.558  1.00  0.69           H  
ATOM   1538  N   SER A 107       3.686   7.845  -7.268  1.00  0.71           N  
ATOM   1539  CA  SER A 107       2.994   8.989  -7.856  1.00  0.71           C  
ATOM   1540  C   SER A 107       3.821  10.262  -7.753  1.00  0.71           C  
ATOM   1541  O   SER A 107       4.845  10.286  -7.071  1.00  0.71           O  
ATOM   1542  CB  SER A 107       1.664   9.190  -7.180  1.00  0.71           C  
ATOM   1543  OG  SER A 107       0.875   8.039  -7.308  1.00  0.71           O  
ATOM   1544  H   SER A 107       3.220   7.378  -6.481  1.00  0.71           H  
ATOM   1545  HA  SER A 107       2.821   8.780  -8.912  1.00  0.71           H  
ATOM   1546 1HB  SER A 107       1.817   9.433  -6.135  1.00  0.71           H  
ATOM   1547 2HB  SER A 107       1.154  10.034  -7.635  1.00  0.71           H  
ATOM   1548  HG  SER A 107       1.276   7.385  -6.676  1.00  0.71           H  
ATOM   1549  N   SER A 108       3.410  11.300  -8.480  1.00  0.74           N  
ATOM   1550  CA  SER A 108       4.075  12.603  -8.434  1.00  0.74           C  
ATOM   1551  C   SER A 108       3.876  13.269  -7.079  1.00  0.74           C  
ATOM   1552  O   SER A 108       2.929  12.937  -6.363  1.00  0.74           O  
ATOM   1553  CB  SER A 108       3.486  13.503  -9.476  1.00  0.74           C  
ATOM   1554  OG  SER A 108       2.162  13.839  -9.149  1.00  0.74           O  
ATOM   1555  H   SER A 108       2.585  11.201  -9.053  1.00  0.74           H  
ATOM   1556  HA  SER A 108       5.135  12.481  -8.621  1.00  0.74           H  
ATOM   1557 1HB  SER A 108       4.085  14.396  -9.536  1.00  0.74           H  
ATOM   1558 2HB  SER A 108       3.518  13.014 -10.446  1.00  0.74           H  
ATOM   1559  HG  SER A 108       2.213  14.301  -8.302  1.00  0.74           H  
ATOM   1560  N   VAL A 109       4.713  14.250  -6.747  1.00  0.78           N  
ATOM   1561  CA  VAL A 109       4.536  14.989  -5.505  1.00  0.78           C  
ATOM   1562  C   VAL A 109       3.319  15.929  -5.583  1.00  0.78           C  
ATOM   1563  O   VAL A 109       3.153  16.609  -6.599  1.00  0.78           O  
ATOM   1564  CB  VAL A 109       5.818  15.778  -5.192  1.00  0.78           C  
ATOM   1565  CG1 VAL A 109       5.674  16.691  -4.028  1.00  0.78           C  
ATOM   1566  CG2 VAL A 109       6.871  14.836  -4.900  1.00  0.78           C  
ATOM   1567  H   VAL A 109       5.514  14.478  -7.345  1.00  0.78           H  
ATOM   1568  HA  VAL A 109       4.421  14.246  -4.733  1.00  0.78           H  
ATOM   1569  HB  VAL A 109       6.077  16.360  -6.023  1.00  0.78           H  
ATOM   1570 1HG1 VAL A 109       6.611  17.213  -3.869  1.00  0.78           H  
ATOM   1571 2HG1 VAL A 109       4.889  17.414  -4.224  1.00  0.78           H  
ATOM   1572 3HG1 VAL A 109       5.437  16.134  -3.157  1.00  0.78           H  
ATOM   1573 1HG2 VAL A 109       7.755  15.395  -4.703  1.00  0.78           H  
ATOM   1574 2HG2 VAL A 109       6.599  14.275  -4.036  1.00  0.78           H  
ATOM   1575 3HG2 VAL A 109       7.037  14.157  -5.729  1.00  0.78           H  
ATOM   1576  N   PRO A 110       2.422  15.923  -4.566  1.00  0.82           N  
ATOM   1577  CA  PRO A 110       1.222  16.737  -4.433  1.00  0.82           C  
ATOM   1578  C   PRO A 110       1.544  18.190  -4.116  1.00  0.82           C  
ATOM   1579  O   PRO A 110       2.690  18.549  -3.875  1.00  0.82           O  
ATOM   1580  CB  PRO A 110       0.477  16.059  -3.269  1.00  0.82           C  
ATOM   1581  CG  PRO A 110       1.550  15.442  -2.442  1.00  0.82           C  
ATOM   1582  CD  PRO A 110       2.572  14.961  -3.446  1.00  0.82           C  
ATOM   1583  HA  PRO A 110       0.640  16.667  -5.363  1.00  0.82           H  
ATOM   1584 1HB  PRO A 110      -0.109  16.804  -2.713  1.00  0.82           H  
ATOM   1585 2HB  PRO A 110      -0.236  15.318  -3.661  1.00  0.82           H  
ATOM   1586 1HG  PRO A 110       1.980  16.192  -1.751  1.00  0.82           H  
ATOM   1587 2HG  PRO A 110       1.147  14.632  -1.818  1.00  0.82           H  
ATOM   1588 1HD  PRO A 110       3.527  15.036  -2.976  1.00  0.82           H  
ATOM   1589 2HD  PRO A 110       2.337  13.937  -3.782  1.00  0.82           H  
ATOM   1590  N   ALA A 111       0.518  19.031  -4.139  1.00  0.84           N  
ATOM   1591  CA  ALA A 111       0.632  20.460  -3.830  1.00  0.84           C  
ATOM   1592  C   ALA A 111       1.174  20.774  -2.425  1.00  0.84           C  
ATOM   1593  O   ALA A 111       1.757  21.837  -2.211  1.00  0.84           O  
ATOM   1594  CB  ALA A 111      -0.726  21.115  -3.983  1.00  0.84           C  
ATOM   1595  H   ALA A 111      -0.396  18.669  -4.371  1.00  0.84           H  
ATOM   1596  HA  ALA A 111       1.325  20.894  -4.555  1.00  0.84           H  
ATOM   1597 1HB  ALA A 111      -0.633  22.186  -3.803  1.00  0.84           H  
ATOM   1598 2HB  ALA A 111      -1.103  20.946  -4.991  1.00  0.84           H  
ATOM   1599 3HB  ALA A 111      -1.417  20.686  -3.260  1.00  0.84           H  
ATOM   1600  N   ASN A 112       0.923  19.892  -1.456  1.00  0.83           N  
ATOM   1601  CA  ASN A 112       1.345  20.130  -0.072  1.00  0.83           C  
ATOM   1602  C   ASN A 112       2.765  19.591   0.146  1.00  0.83           C  
ATOM   1603  O   ASN A 112       3.313  18.899  -0.705  1.00  0.83           O  
ATOM   1604  CB  ASN A 112       0.344  19.500   0.894  1.00  0.83           C  
ATOM   1605  CG  ASN A 112       0.301  20.155   2.289  1.00  0.83           C  
ATOM   1606  OD1 ASN A 112       1.289  20.710   2.791  1.00  0.83           O  
ATOM   1607  ND2 ASN A 112      -0.851  20.092   2.909  1.00  0.83           N  
ATOM   1608  H   ASN A 112       0.448  19.036  -1.690  1.00  0.83           H  
ATOM   1609  HA  ASN A 112       1.374  21.206   0.105  1.00  0.83           H  
ATOM   1610 1HB  ASN A 112      -0.654  19.551   0.457  1.00  0.83           H  
ATOM   1611 2HB  ASN A 112       0.590  18.442   1.017  1.00  0.83           H  
ATOM   1612 1HD2 ASN A 112      -0.953  20.502   3.817  1.00  0.83           H  
ATOM   1613 2HD2 ASN A 112      -1.629  19.642   2.473  1.00  0.83           H  
ATOM   1614  N   GLY A 113       3.361  19.872   1.306  1.00  0.80           N  
ATOM   1615  CA  GLY A 113       4.740  19.446   1.620  1.00  0.80           C  
ATOM   1616  C   GLY A 113       4.867  17.966   2.001  1.00  0.80           C  
ATOM   1617  O   GLY A 113       5.352  17.622   3.082  1.00  0.80           O  
ATOM   1618  H   GLY A 113       2.838  20.409   1.984  1.00  0.80           H  
ATOM   1619 1HA  GLY A 113       5.374  19.647   0.756  1.00  0.80           H  
ATOM   1620 2HA  GLY A 113       5.122  20.061   2.434  1.00  0.80           H  
ATOM   1621  N   LYS A 114       4.403  17.106   1.107  1.00  0.74           N  
ATOM   1622  CA  LYS A 114       4.392  15.666   1.307  1.00  0.74           C  
ATOM   1623  C   LYS A 114       4.979  14.953   0.112  1.00  0.74           C  
ATOM   1624  O   LYS A 114       4.800  15.388  -1.017  1.00  0.74           O  
ATOM   1625  CB  LYS A 114       2.975  15.175   1.544  1.00  0.74           C  
ATOM   1626  CG  LYS A 114       2.329  15.709   2.813  1.00  0.74           C  
ATOM   1627  CD  LYS A 114       0.953  15.101   3.036  1.00  0.74           C  
ATOM   1628  CE  LYS A 114       0.309  15.646   4.306  1.00  0.74           C  
ATOM   1629  NZ  LYS A 114      -1.033  15.044   4.554  1.00  0.74           N  
ATOM   1630  H   LYS A 114       4.048  17.503   0.241  1.00  0.74           H  
ATOM   1631  HA  LYS A 114       5.003  15.429   2.173  1.00  0.74           H  
ATOM   1632 1HB  LYS A 114       2.346  15.456   0.700  1.00  0.74           H  
ATOM   1633 2HB  LYS A 114       2.984  14.102   1.598  1.00  0.74           H  
ATOM   1634 1HG  LYS A 114       2.973  15.481   3.666  1.00  0.74           H  
ATOM   1635 2HG  LYS A 114       2.225  16.792   2.740  1.00  0.74           H  
ATOM   1636 1HD  LYS A 114       0.310  15.328   2.184  1.00  0.74           H  
ATOM   1637 2HD  LYS A 114       1.045  14.016   3.120  1.00  0.74           H  
ATOM   1638 1HE  LYS A 114       0.957  15.430   5.155  1.00  0.74           H  
ATOM   1639 2HE  LYS A 114       0.199  16.729   4.212  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 114      -1.424  15.431   5.401  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 114      -1.645  15.250   3.777  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 114      -0.941  14.044   4.653  1.00  0.74           H  
ATOM   1643  N   TYR A 115       5.661  13.853   0.349  1.00  0.68           N  
ATOM   1644  CA  TYR A 115       6.287  13.120  -0.723  1.00  0.68           C  
ATOM   1645  C   TYR A 115       5.851  11.659  -0.704  1.00  0.68           C  
ATOM   1646  O   TYR A 115       5.937  11.017   0.342  1.00  0.68           O  
ATOM   1647  CB  TYR A 115       7.786  13.230  -0.544  1.00  0.68           C  
ATOM   1648  CG  TYR A 115       8.187  14.688  -0.454  1.00  0.68           C  
ATOM   1649  CD1 TYR A 115       8.330  15.321   0.777  1.00  0.68           C  
ATOM   1650  CD2 TYR A 115       8.326  15.399  -1.583  1.00  0.68           C  
ATOM   1651  CE1 TYR A 115       8.643  16.664   0.818  1.00  0.68           C  
ATOM   1652  CE2 TYR A 115       8.640  16.724  -1.563  1.00  0.68           C  
ATOM   1653  CZ  TYR A 115       8.802  17.364  -0.370  1.00  0.68           C  
ATOM   1654  OH  TYR A 115       9.108  18.706  -0.354  1.00  0.68           O  
ATOM   1655  H   TYR A 115       5.796  13.556   1.302  1.00  0.68           H  
ATOM   1656  HA  TYR A 115       6.015  13.602  -1.652  1.00  0.68           H  
ATOM   1657 1HB  TYR A 115       8.074  12.725   0.369  1.00  0.68           H  
ATOM   1658 2HB  TYR A 115       8.309  12.763  -1.383  1.00  0.68           H  
ATOM   1659  HD1 TYR A 115       8.194  14.761   1.705  1.00  0.68           H  
ATOM   1660  HD2 TYR A 115       8.172  14.906  -2.499  1.00  0.68           H  
ATOM   1661  HE1 TYR A 115       8.754  17.168   1.767  1.00  0.68           H  
ATOM   1662  HE2 TYR A 115       8.746  17.270  -2.503  1.00  0.68           H  
ATOM   1663  HH  TYR A 115       9.110  19.042  -1.256  1.00  0.68           H  
ATOM   1664  N   PRO A 116       5.288  11.122  -1.793  1.00  0.64           N  
ATOM   1665  CA  PRO A 116       4.845   9.758  -1.888  1.00  0.64           C  
ATOM   1666  C   PRO A 116       6.025   8.817  -1.899  1.00  0.64           C  
ATOM   1667  O   PRO A 116       7.088   9.139  -2.449  1.00  0.64           O  
ATOM   1668  CB  PRO A 116       4.098   9.739  -3.214  1.00  0.64           C  
ATOM   1669  CG  PRO A 116       4.687  10.844  -4.007  1.00  0.64           C  
ATOM   1670  CD  PRO A 116       5.112  11.889  -3.014  1.00  0.64           C  
ATOM   1671  HA  PRO A 116       4.162   9.534  -1.065  1.00  0.64           H  
ATOM   1672 1HB  PRO A 116       4.243   8.768  -3.702  1.00  0.64           H  
ATOM   1673 2HB  PRO A 116       3.025   9.837  -3.051  1.00  0.64           H  
ATOM   1674 1HG  PRO A 116       5.503  10.458  -4.600  1.00  0.64           H  
ATOM   1675 2HG  PRO A 116       3.941  11.221  -4.720  1.00  0.64           H  
ATOM   1676 1HD  PRO A 116       6.069  12.269  -3.358  1.00  0.64           H  
ATOM   1677 2HD  PRO A 116       4.347  12.659  -2.896  1.00  0.64           H  
ATOM   1678  N   TYR A 117       5.825   7.635  -1.356  1.00  0.61           N  
ATOM   1679  CA  TYR A 117       6.857   6.635  -1.426  1.00  0.61           C  
ATOM   1680  C   TYR A 117       6.288   5.231  -1.372  1.00  0.61           C  
ATOM   1681  O   TYR A 117       5.175   5.000  -0.891  1.00  0.61           O  
ATOM   1682  CB  TYR A 117       7.867   6.848  -0.288  1.00  0.61           C  
ATOM   1683  CG  TYR A 117       7.385   6.584   1.106  1.00  0.61           C  
ATOM   1684  CD1 TYR A 117       7.649   5.351   1.673  1.00  0.61           C  
ATOM   1685  CD2 TYR A 117       6.696   7.541   1.825  1.00  0.61           C  
ATOM   1686  CE1 TYR A 117       7.242   5.069   2.952  1.00  0.61           C  
ATOM   1687  CE2 TYR A 117       6.275   7.248   3.113  1.00  0.61           C  
ATOM   1688  CZ  TYR A 117       6.552   6.026   3.674  1.00  0.61           C  
ATOM   1689  OH  TYR A 117       6.135   5.746   4.956  1.00  0.61           O  
ATOM   1690  H   TYR A 117       4.956   7.449  -0.870  1.00  0.61           H  
ATOM   1691  HA  TYR A 117       7.368   6.742  -2.381  1.00  0.61           H  
ATOM   1692 1HB  TYR A 117       8.729   6.207  -0.462  1.00  0.61           H  
ATOM   1693 2HB  TYR A 117       8.218   7.874  -0.322  1.00  0.61           H  
ATOM   1694  HD1 TYR A 117       8.186   4.601   1.099  1.00  0.61           H  
ATOM   1695  HD2 TYR A 117       6.476   8.517   1.383  1.00  0.61           H  
ATOM   1696  HE1 TYR A 117       7.460   4.094   3.390  1.00  0.61           H  
ATOM   1697  HE2 TYR A 117       5.724   7.984   3.688  1.00  0.61           H  
ATOM   1698  HH  TYR A 117       5.626   6.489   5.295  1.00  0.61           H  
ATOM   1699  N   THR A 118       7.077   4.288  -1.853  1.00  0.60           N  
ATOM   1700  CA  THR A 118       6.740   2.872  -1.786  1.00  0.60           C  
ATOM   1701  C   THR A 118       7.927   2.018  -1.355  1.00  0.60           C  
ATOM   1702  O   THR A 118       9.079   2.432  -1.480  1.00  0.60           O  
ATOM   1703  CB  THR A 118       6.161   2.391  -3.125  1.00  0.60           C  
ATOM   1704  OG1 THR A 118       7.093   2.670  -4.165  1.00  0.60           O  
ATOM   1705  CG2 THR A 118       4.829   3.004  -3.447  1.00  0.60           C  
ATOM   1706  H   THR A 118       7.964   4.585  -2.264  1.00  0.60           H  
ATOM   1707  HA  THR A 118       5.961   2.744  -1.034  1.00  0.60           H  
ATOM   1708  HB  THR A 118       6.023   1.312  -3.070  1.00  0.60           H  
ATOM   1709  HG1 THR A 118       6.613   2.689  -5.027  1.00  0.60           H  
ATOM   1710 1HG2 THR A 118       4.464   2.604  -4.391  1.00  0.60           H  
ATOM   1711 2HG2 THR A 118       4.148   2.738  -2.664  1.00  0.60           H  
ATOM   1712 3HG2 THR A 118       4.908   4.083  -3.529  1.00  0.60           H  
ATOM   1713  N   THR A 119       7.644   0.811  -0.870  1.00  0.61           N  
ATOM   1714  CA  THR A 119       8.700  -0.111  -0.453  1.00  0.61           C  
ATOM   1715  C   THR A 119       8.507  -1.524  -1.003  1.00  0.61           C  
ATOM   1716  O   THR A 119       7.385  -2.035  -1.037  1.00  0.61           O  
ATOM   1717  CB  THR A 119       8.816  -0.161   1.097  1.00  0.61           C  
ATOM   1718  OG1 THR A 119       9.105   1.162   1.602  1.00  0.61           O  
ATOM   1719  CG2 THR A 119       9.948  -1.117   1.559  1.00  0.61           C  
ATOM   1720  H   THR A 119       6.678   0.525  -0.790  1.00  0.61           H  
ATOM   1721  HA  THR A 119       9.633   0.262  -0.845  1.00  0.61           H  
ATOM   1722  HB  THR A 119       7.870  -0.499   1.513  1.00  0.61           H  
ATOM   1723  HG1 THR A 119      10.043   1.323   1.526  1.00  0.61           H  
ATOM   1724 1HG2 THR A 119       9.997  -1.114   2.645  1.00  0.61           H  
ATOM   1725 2HG2 THR A 119       9.755  -2.129   1.220  1.00  0.61           H  
ATOM   1726 3HG2 THR A 119      10.901  -0.776   1.155  1.00  0.61           H  
ATOM   1727  N   PHE A 120       9.610  -2.165  -1.395  1.00  0.63           N  
ATOM   1728  CA  PHE A 120       9.543  -3.565  -1.808  1.00  0.63           C  
ATOM   1729  C   PHE A 120      10.742  -4.338  -1.289  1.00  0.63           C  
ATOM   1730  O   PHE A 120      11.777  -3.763  -0.953  1.00  0.63           O  
ATOM   1731  CB  PHE A 120       9.501  -3.733  -3.330  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      10.761  -3.375  -4.086  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      11.729  -4.336  -4.339  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      10.952  -2.121  -4.573  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      12.855  -4.030  -5.061  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      12.073  -1.801  -5.309  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      13.027  -2.763  -5.555  1.00  0.63           C  
ATOM   1738  H   PHE A 120      10.496  -1.660  -1.378  1.00  0.63           H  
ATOM   1739  HA  PHE A 120       8.642  -4.013  -1.384  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120       9.262  -4.770  -3.565  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120       8.689  -3.124  -3.731  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      11.587  -5.349  -3.957  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      10.201  -1.383  -4.372  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      13.600  -4.797  -5.244  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      12.200  -0.791  -5.694  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      13.911  -2.519  -6.131  1.00  0.63           H  
ATOM   1747  N   THR A 121      10.609  -5.654  -1.244  1.00  0.65           N  
ATOM   1748  CA  THR A 121      11.696  -6.503  -0.784  1.00  0.65           C  
ATOM   1749  C   THR A 121      12.116  -7.500  -1.855  1.00  0.65           C  
ATOM   1750  O   THR A 121      11.268  -8.104  -2.524  1.00  0.65           O  
ATOM   1751  CB  THR A 121      11.312  -7.237   0.513  1.00  0.65           C  
ATOM   1752  OG1 THR A 121      11.006  -6.283   1.544  1.00  0.65           O  
ATOM   1753  CG2 THR A 121      12.448  -8.106   0.983  1.00  0.65           C  
ATOM   1754  H   THR A 121       9.736  -6.078  -1.525  1.00  0.65           H  
ATOM   1755  HA  THR A 121      12.552  -5.875  -0.566  1.00  0.65           H  
ATOM   1756  HB  THR A 121      10.434  -7.853   0.329  1.00  0.65           H  
ATOM   1757  HG1 THR A 121      11.837  -5.982   1.977  1.00  0.65           H  
ATOM   1758 1HG2 THR A 121      12.162  -8.609   1.903  1.00  0.65           H  
ATOM   1759 2HG2 THR A 121      12.689  -8.849   0.231  1.00  0.65           H  
ATOM   1760 3HG2 THR A 121      13.319  -7.476   1.168  1.00  0.65           H  
ATOM   1761  N   ALA A 122      13.426  -7.661  -2.020  1.00  0.67           N  
ATOM   1762  CA  ALA A 122      13.957  -8.590  -3.003  1.00  0.67           C  
ATOM   1763  C   ALA A 122      15.086  -9.442  -2.455  1.00  0.67           C  
ATOM   1764  O   ALA A 122      15.888  -8.994  -1.648  1.00  0.67           O  
ATOM   1765  CB  ALA A 122      14.506  -7.810  -4.194  1.00  0.67           C  
ATOM   1766  H   ALA A 122      14.057  -7.104  -1.445  1.00  0.67           H  
ATOM   1767  HA  ALA A 122      13.149  -9.248  -3.315  1.00  0.67           H  
ATOM   1768 1HB  ALA A 122      14.879  -8.506  -4.947  1.00  0.67           H  
ATOM   1769 2HB  ALA A 122      13.735  -7.193  -4.612  1.00  0.67           H  
ATOM   1770 3HB  ALA A 122      15.312  -7.176  -3.868  1.00  0.67           H  
ATOM   1771  N   THR A 123      15.198 -10.661  -2.938  1.00  0.68           N  
ATOM   1772  CA  THR A 123      16.378 -11.453  -2.620  1.00  0.68           C  
ATOM   1773  C   THR A 123      17.088 -11.578  -3.938  1.00  0.68           C  
ATOM   1774  O   THR A 123      16.463 -11.928  -4.940  1.00  0.68           O  
ATOM   1775  CB  THR A 123      16.046 -12.826  -2.002  1.00  0.68           C  
ATOM   1776  OG1 THR A 123      15.322 -12.639  -0.754  1.00  0.68           O  
ATOM   1777  CG2 THR A 123      17.335 -13.603  -1.727  1.00  0.68           C  
ATOM   1778  H   THR A 123      14.498 -11.029  -3.568  1.00  0.68           H  
ATOM   1779  HA  THR A 123      17.033 -10.914  -1.941  1.00  0.68           H  
ATOM   1780  HB  THR A 123      15.423 -13.390  -2.694  1.00  0.68           H  
ATOM   1781  HG1 THR A 123      15.941 -12.433  -0.048  1.00  0.68           H  
ATOM   1782 1HG2 THR A 123      17.092 -14.570  -1.292  1.00  0.68           H  
ATOM   1783 2HG2 THR A 123      17.881 -13.750  -2.659  1.00  0.68           H  
ATOM   1784 3HG2 THR A 123      17.958 -13.035  -1.030  1.00  0.68           H  
ATOM   1785  N   LEU A 124      18.356 -11.212  -3.969  1.00  0.69           N  
ATOM   1786  CA  LEU A 124      19.030 -11.220  -5.261  1.00  0.69           C  
ATOM   1787  C   LEU A 124      20.131 -12.265  -5.324  1.00  0.69           C  
ATOM   1788  O   LEU A 124      20.904 -12.420  -4.389  1.00  0.69           O  
ATOM   1789  CB  LEU A 124      19.592  -9.821  -5.548  1.00  0.69           C  
ATOM   1790  CG  LEU A 124      18.563  -8.623  -5.592  1.00  0.69           C  
ATOM   1791  CD1 LEU A 124      19.320  -7.302  -5.794  1.00  0.69           C  
ATOM   1792  CD2 LEU A 124      17.570  -8.829  -6.731  1.00  0.69           C  
ATOM   1793  H   LEU A 124      18.834 -10.962  -3.096  1.00  0.69           H  
ATOM   1794  HA  LEU A 124      18.306 -11.455  -6.039  1.00  0.69           H  
ATOM   1795 1HB  LEU A 124      20.349  -9.587  -4.797  1.00  0.69           H  
ATOM   1796 2HB  LEU A 124      20.073  -9.866  -6.516  1.00  0.69           H  
ATOM   1797  HG  LEU A 124      18.026  -8.571  -4.639  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 124      18.611  -6.474  -5.812  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 124      20.025  -7.159  -4.974  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 124      19.862  -7.332  -6.740  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 124      16.861  -8.000  -6.756  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 124      18.107  -8.872  -7.676  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 124      17.028  -9.765  -6.579  1.00  0.69           H  
ATOM   1804  N   SER A 125      20.214 -12.983  -6.439  1.00  0.68           N  
ATOM   1805  CA  SER A 125      21.294 -13.949  -6.609  1.00  0.68           C  
ATOM   1806  C   SER A 125      22.502 -13.216  -7.149  1.00  0.68           C  
ATOM   1807  O   SER A 125      22.352 -12.107  -7.659  1.00  0.68           O  
ATOM   1808  CB  SER A 125      20.884 -15.057  -7.555  1.00  0.68           C  
ATOM   1809  OG  SER A 125      20.740 -14.575  -8.857  1.00  0.68           O  
ATOM   1810  H   SER A 125      19.538 -12.844  -7.180  1.00  0.68           H  
ATOM   1811  HA  SER A 125      21.550 -14.380  -5.640  1.00  0.68           H  
ATOM   1812 1HB  SER A 125      21.634 -15.846  -7.539  1.00  0.68           H  
ATOM   1813 2HB  SER A 125      19.945 -15.490  -7.219  1.00  0.68           H  
ATOM   1814  HG  SER A 125      21.636 -14.325  -9.149  1.00  0.68           H  
ATOM   1815  N   ALA A 126      23.670 -13.845  -7.120  1.00  0.67           N  
ATOM   1816  CA  ALA A 126      24.856 -13.195  -7.657  1.00  0.67           C  
ATOM   1817  C   ALA A 126      24.672 -12.864  -9.127  1.00  0.67           C  
ATOM   1818  O   ALA A 126      24.068 -13.639  -9.874  1.00  0.67           O  
ATOM   1819  CB  ALA A 126      26.075 -14.070  -7.481  1.00  0.67           C  
ATOM   1820  H   ALA A 126      23.741 -14.760  -6.702  1.00  0.67           H  
ATOM   1821  HA  ALA A 126      25.006 -12.271  -7.121  1.00  0.67           H  
ATOM   1822 1HB  ALA A 126      26.947 -13.541  -7.871  1.00  0.67           H  
ATOM   1823 2HB  ALA A 126      26.224 -14.283  -6.426  1.00  0.67           H  
ATOM   1824 3HB  ALA A 126      25.938 -15.001  -8.025  1.00  0.67           H  
ATOM   1825  N   GLY A 127      25.217 -11.722  -9.533  1.00  0.65           N  
ATOM   1826  CA  GLY A 127      25.146 -11.275 -10.917  1.00  0.65           C  
ATOM   1827  C   GLY A 127      24.910  -9.773 -11.002  1.00  0.65           C  
ATOM   1828  O   GLY A 127      25.040  -9.048 -10.015  1.00  0.65           O  
ATOM   1829  H   GLY A 127      25.703 -11.154  -8.841  1.00  0.65           H  
ATOM   1830 1HA  GLY A 127      26.074 -11.532 -11.428  1.00  0.65           H  
ATOM   1831 2HA  GLY A 127      24.340 -11.800 -11.427  1.00  0.65           H  
ATOM   1832  N   THR A 128      24.595  -9.294 -12.196  1.00  0.63           N  
ATOM   1833  CA  THR A 128      24.359  -7.867 -12.368  1.00  0.63           C  
ATOM   1834  C   THR A 128      22.926  -7.615 -12.787  1.00  0.63           C  
ATOM   1835  O   THR A 128      22.406  -8.253 -13.704  1.00  0.63           O  
ATOM   1836  CB  THR A 128      25.333  -7.229 -13.372  1.00  0.63           C  
ATOM   1837  OG1 THR A 128      26.680  -7.370 -12.892  1.00  0.63           O  
ATOM   1838  CG2 THR A 128      25.007  -5.763 -13.540  1.00  0.63           C  
ATOM   1839  H   THR A 128      24.504  -9.919 -12.984  1.00  0.63           H  
ATOM   1840  HA  THR A 128      24.507  -7.365 -11.413  1.00  0.63           H  
ATOM   1841  HB  THR A 128      25.246  -7.731 -14.332  1.00  0.63           H  
ATOM   1842  HG1 THR A 128      26.842  -6.708 -12.179  1.00  0.63           H  
ATOM   1843 1HG2 THR A 128      25.701  -5.310 -14.245  1.00  0.63           H  
ATOM   1844 2HG2 THR A 128      23.994  -5.641 -13.911  1.00  0.63           H  
ATOM   1845 3HG2 THR A 128      25.096  -5.280 -12.571  1.00  0.63           H  
ATOM   1846  N   TYR A 129      22.305  -6.677 -12.094  1.00  0.62           N  
ATOM   1847  CA  TYR A 129      20.934  -6.277 -12.320  1.00  0.62           C  
ATOM   1848  C   TYR A 129      20.938  -4.799 -12.614  1.00  0.62           C  
ATOM   1849  O   TYR A 129      21.921  -4.108 -12.332  1.00  0.62           O  
ATOM   1850  CB  TYR A 129      20.087  -6.507 -11.081  1.00  0.62           C  
ATOM   1851  CG  TYR A 129      20.048  -7.888 -10.578  1.00  0.62           C  
ATOM   1852  CD1 TYR A 129      21.084  -8.326  -9.780  1.00  0.62           C  
ATOM   1853  CD2 TYR A 129      18.989  -8.712 -10.869  1.00  0.62           C  
ATOM   1854  CE1 TYR A 129      21.069  -9.593  -9.286  1.00  0.62           C  
ATOM   1855  CE2 TYR A 129      18.971  -9.996 -10.361  1.00  0.62           C  
ATOM   1856  CZ  TYR A 129      20.018 -10.428  -9.569  1.00  0.62           C  
ATOM   1857  OH  TYR A 129      20.030 -11.690  -9.060  1.00  0.62           O  
ATOM   1858  H   TYR A 129      22.821  -6.210 -11.349  1.00  0.62           H  
ATOM   1859  HA  TYR A 129      20.524  -6.807 -13.178  1.00  0.62           H  
ATOM   1860 1HB  TYR A 129      20.429  -5.874 -10.284  1.00  0.62           H  
ATOM   1861 2HB  TYR A 129      19.082  -6.217 -11.311  1.00  0.62           H  
ATOM   1862  HD1 TYR A 129      21.920  -7.660  -9.552  1.00  0.62           H  
ATOM   1863  HD2 TYR A 129      18.174  -8.347 -11.497  1.00  0.62           H  
ATOM   1864  HE1 TYR A 129      21.885  -9.943  -8.669  1.00  0.62           H  
ATOM   1865  HE2 TYR A 129      18.141 -10.665 -10.581  1.00  0.62           H  
ATOM   1866  HH  TYR A 129      20.861 -11.806  -8.534  1.00  0.62           H  
ATOM   1867  N   TYR A 130      19.874  -4.306 -13.205  1.00  0.62           N  
ATOM   1868  CA  TYR A 130      19.826  -2.874 -13.439  1.00  0.62           C  
ATOM   1869  C   TYR A 130      18.567  -2.299 -12.854  1.00  0.62           C  
ATOM   1870  O   TYR A 130      17.502  -2.897 -12.944  1.00  0.62           O  
ATOM   1871  CB  TYR A 130      19.914  -2.593 -14.936  1.00  0.62           C  
ATOM   1872  CG  TYR A 130      21.179  -3.151 -15.513  1.00  0.62           C  
ATOM   1873  CD1 TYR A 130      21.205  -4.482 -15.912  1.00  0.62           C  
ATOM   1874  CD2 TYR A 130      22.309  -2.362 -15.637  1.00  0.62           C  
ATOM   1875  CE1 TYR A 130      22.350  -5.022 -16.438  1.00  0.62           C  
ATOM   1876  CE2 TYR A 130      23.462  -2.904 -16.172  1.00  0.62           C  
ATOM   1877  CZ  TYR A 130      23.484  -4.229 -16.571  1.00  0.62           C  
ATOM   1878  OH  TYR A 130      24.630  -4.766 -17.118  1.00  0.62           O  
ATOM   1879  H   TYR A 130      19.107  -4.932 -13.448  1.00  0.62           H  
ATOM   1880  HA  TYR A 130      20.665  -2.392 -12.936  1.00  0.62           H  
ATOM   1881 1HB  TYR A 130      19.072  -3.038 -15.455  1.00  0.62           H  
ATOM   1882 2HB  TYR A 130      19.892  -1.515 -15.113  1.00  0.62           H  
ATOM   1883  HD1 TYR A 130      20.310  -5.097 -15.810  1.00  0.62           H  
ATOM   1884  HD2 TYR A 130      22.284  -1.317 -15.320  1.00  0.62           H  
ATOM   1885  HE1 TYR A 130      22.361  -6.068 -16.753  1.00  0.62           H  
ATOM   1886  HE2 TYR A 130      24.355  -2.289 -16.281  1.00  0.62           H  
ATOM   1887  HH  TYR A 130      24.563  -5.728 -17.113  1.00  0.62           H  
ATOM   1888  N   ALA A 131      18.678  -1.128 -12.266  1.00  0.63           N  
ATOM   1889  CA  ALA A 131      17.516  -0.451 -11.742  1.00  0.63           C  
ATOM   1890  C   ALA A 131      17.181   0.675 -12.671  1.00  0.63           C  
ATOM   1891  O   ALA A 131      18.016   1.542 -12.924  1.00  0.63           O  
ATOM   1892  CB  ALA A 131      17.751   0.052 -10.355  1.00  0.63           C  
ATOM   1893  H   ALA A 131      19.587  -0.682 -12.206  1.00  0.63           H  
ATOM   1894  HA  ALA A 131      16.684  -1.142 -11.723  1.00  0.63           H  
ATOM   1895 1HB  ALA A 131      16.842   0.538 -10.040  1.00  0.63           H  
ATOM   1896 2HB  ALA A 131      17.973  -0.776  -9.711  1.00  0.63           H  
ATOM   1897 3HB  ALA A 131      18.556   0.743 -10.360  1.00  0.63           H  
ATOM   1898  N   VAL A 132      15.982   0.662 -13.205  1.00  0.64           N  
ATOM   1899  CA  VAL A 132      15.611   1.669 -14.181  1.00  0.64           C  
ATOM   1900  C   VAL A 132      14.238   2.238 -13.931  1.00  0.64           C  
ATOM   1901  O   VAL A 132      13.341   1.534 -13.476  1.00  0.64           O  
ATOM   1902  CB  VAL A 132      15.705   1.032 -15.580  1.00  0.64           C  
ATOM   1903  CG1 VAL A 132      14.755  -0.156 -15.689  1.00  0.64           C  
ATOM   1904  CG2 VAL A 132      15.384   2.032 -16.651  1.00  0.64           C  
ATOM   1905  H   VAL A 132      15.340  -0.096 -12.966  1.00  0.64           H  
ATOM   1906  HA  VAL A 132      16.326   2.486 -14.134  1.00  0.64           H  
ATOM   1907  HB  VAL A 132      16.721   0.665 -15.721  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 132      14.855  -0.609 -16.676  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 132      15.003  -0.896 -14.921  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 132      13.728   0.187 -15.547  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 132      15.483   1.554 -17.611  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 132      14.374   2.385 -16.538  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 132      16.061   2.870 -16.594  1.00  0.64           H  
ATOM   1914  N   CYS A 133      14.074   3.533 -14.168  1.00  0.66           N  
ATOM   1915  CA  CYS A 133      12.737   4.095 -14.080  1.00  0.66           C  
ATOM   1916  C   CYS A 133      11.984   3.753 -15.370  1.00  0.66           C  
ATOM   1917  O   CYS A 133      12.451   4.071 -16.464  1.00  0.66           O  
ATOM   1918  CB  CYS A 133      12.779   5.598 -13.853  1.00  0.66           C  
ATOM   1919  SG  CYS A 133      11.166   6.334 -13.756  1.00  0.66           S  
ATOM   1920  H   CYS A 133      14.867   4.121 -14.452  1.00  0.66           H  
ATOM   1921  HA  CYS A 133      12.215   3.637 -13.244  1.00  0.66           H  
ATOM   1922 1HB  CYS A 133      13.312   5.825 -12.927  1.00  0.66           H  
ATOM   1923 2HB  CYS A 133      13.323   6.077 -14.665  1.00  0.66           H  
ATOM   1924  HG  CYS A 133      11.557   7.594 -14.059  1.00  0.66           H  
ATOM   1925  N   ARG A 134      10.825   3.097 -15.252  1.00  0.69           N  
ATOM   1926  CA  ARG A 134      10.079   2.650 -16.440  1.00  0.69           C  
ATOM   1927  C   ARG A 134       9.247   3.734 -17.105  1.00  0.69           C  
ATOM   1928  O   ARG A 134       8.669   3.511 -18.169  1.00  0.69           O  
ATOM   1929  CB  ARG A 134       9.120   1.524 -16.116  1.00  0.69           C  
ATOM   1930  CG  ARG A 134       7.902   1.954 -15.305  1.00  0.69           C  
ATOM   1931  CD  ARG A 134       6.995   0.824 -14.987  1.00  0.69           C  
ATOM   1932  NE  ARG A 134       5.898   1.251 -14.118  1.00  0.69           N  
ATOM   1933  CZ  ARG A 134       4.738   1.802 -14.539  1.00  0.69           C  
ATOM   1934  NH1 ARG A 134       4.524   1.999 -15.821  1.00  0.69           N  
ATOM   1935  NH2 ARG A 134       3.816   2.149 -13.658  1.00  0.69           N  
ATOM   1936  H   ARG A 134      10.467   2.893 -14.319  1.00  0.69           H  
ATOM   1937  HA  ARG A 134      10.798   2.283 -17.163  1.00  0.69           H  
ATOM   1938 1HB  ARG A 134       8.763   1.074 -17.039  1.00  0.69           H  
ATOM   1939 2HB  ARG A 134       9.641   0.751 -15.550  1.00  0.69           H  
ATOM   1940 1HG  ARG A 134       8.222   2.397 -14.380  1.00  0.69           H  
ATOM   1941 2HG  ARG A 134       7.335   2.688 -15.872  1.00  0.69           H  
ATOM   1942 1HD  ARG A 134       6.574   0.416 -15.904  1.00  0.69           H  
ATOM   1943 2HD  ARG A 134       7.562   0.046 -14.465  1.00  0.69           H  
ATOM   1944  HE  ARG A 134       6.022   1.118 -13.121  1.00  0.69           H  
ATOM   1945 1HH1 ARG A 134       5.229   1.737 -16.496  1.00  0.69           H  
ATOM   1946 2HH1 ARG A 134       3.655   2.410 -16.130  1.00  0.69           H  
ATOM   1947 1HH2 ARG A 134       3.978   2.001 -12.672  1.00  0.69           H  
ATOM   1948 2HH2 ARG A 134       2.950   2.562 -13.971  1.00  0.69           H  
ATOM   1949  N   ILE A 135       9.156   4.890 -16.477  1.00  0.70           N  
ATOM   1950  CA  ILE A 135       8.320   5.951 -17.001  1.00  0.70           C  
ATOM   1951  C   ILE A 135       8.954   6.481 -18.295  1.00  0.70           C  
ATOM   1952  O   ILE A 135      10.153   6.792 -18.303  1.00  0.70           O  
ATOM   1953  CB  ILE A 135       8.148   7.046 -15.953  1.00  0.70           C  
ATOM   1954  CG1 ILE A 135       7.489   6.429 -14.710  1.00  0.70           C  
ATOM   1955  CG2 ILE A 135       7.359   8.218 -16.481  1.00  0.70           C  
ATOM   1956  CD1 ILE A 135       6.147   5.803 -14.970  1.00  0.70           C  
ATOM   1957  H   ILE A 135       9.671   5.022 -15.617  1.00  0.70           H  
ATOM   1958  HA  ILE A 135       7.340   5.538 -17.169  1.00  0.70           H  
ATOM   1959  HB  ILE A 135       9.117   7.385 -15.660  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 135       8.151   5.665 -14.299  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 135       7.356   7.207 -13.969  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 135       7.279   8.975 -15.699  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 135       7.875   8.641 -17.350  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 135       6.368   7.891 -16.770  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 135       5.751   5.397 -14.038  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 135       5.464   6.559 -15.358  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 135       6.254   5.001 -15.700  1.00  0.70           H  
ATOM   1968  N   PRO A 136       8.199   6.573 -19.408  1.00  0.72           N  
ATOM   1969  CA  PRO A 136       8.706   6.973 -20.696  1.00  0.72           C  
ATOM   1970  C   PRO A 136       9.490   8.265 -20.675  1.00  0.72           C  
ATOM   1971  O   PRO A 136       9.095   9.264 -20.067  1.00  0.72           O  
ATOM   1972  CB  PRO A 136       7.427   7.123 -21.523  1.00  0.72           C  
ATOM   1973  CG  PRO A 136       6.478   6.125 -20.912  1.00  0.72           C  
ATOM   1974  CD  PRO A 136       6.760   6.180 -19.428  1.00  0.72           C  
ATOM   1975  HA  PRO A 136       9.315   6.150 -21.078  1.00  0.72           H  
ATOM   1976 1HB  PRO A 136       7.064   8.158 -21.469  1.00  0.72           H  
ATOM   1977 2HB  PRO A 136       7.648   6.913 -22.582  1.00  0.72           H  
ATOM   1978 1HG  PRO A 136       5.438   6.383 -21.160  1.00  0.72           H  
ATOM   1979 2HG  PRO A 136       6.669   5.125 -21.336  1.00  0.72           H  
ATOM   1980 1HD  PRO A 136       6.127   6.916 -18.924  1.00  0.72           H  
ATOM   1981 2HD  PRO A 136       6.610   5.151 -19.067  1.00  0.72           H  
ATOM   1982  N   GLY A 137      10.628   8.200 -21.349  1.00  0.72           N  
ATOM   1983  CA  GLY A 137      11.588   9.278 -21.500  1.00  0.72           C  
ATOM   1984  C   GLY A 137      12.604   9.368 -20.356  1.00  0.72           C  
ATOM   1985  O   GLY A 137      13.593  10.089 -20.459  1.00  0.72           O  
ATOM   1986  H   GLY A 137      10.821   7.323 -21.822  1.00  0.72           H  
ATOM   1987 1HA  GLY A 137      12.119   9.147 -22.443  1.00  0.72           H  
ATOM   1988 2HA  GLY A 137      11.048  10.221 -21.575  1.00  0.72           H  
ATOM   1989  N   HIS A 138      12.406   8.635 -19.261  1.00  0.72           N  
ATOM   1990  CA  HIS A 138      13.344   8.801 -18.152  1.00  0.72           C  
ATOM   1991  C   HIS A 138      14.684   8.100 -18.293  1.00  0.72           C  
ATOM   1992  O   HIS A 138      15.746   8.699 -18.088  1.00  0.72           O  
ATOM   1993  CB  HIS A 138      12.705   8.361 -16.860  1.00  0.72           C  
ATOM   1994  CG  HIS A 138      11.614   9.231 -16.453  1.00  0.72           C  
ATOM   1995  ND1 HIS A 138      11.055   9.160 -15.224  1.00  0.72           N  
ATOM   1996  CD2 HIS A 138      10.941  10.189 -17.121  1.00  0.72           C  
ATOM   1997  CE1 HIS A 138      10.095  10.040 -15.132  1.00  0.72           C  
ATOM   1998  NE2 HIS A 138      10.003  10.680 -16.276  1.00  0.72           N  
ATOM   1999  H   HIS A 138      11.593   8.018 -19.159  1.00  0.72           H  
ATOM   2000  HA  HIS A 138      13.561   9.859 -18.056  1.00  0.72           H  
ATOM   2001 1HB  HIS A 138      12.320   7.342 -16.959  1.00  0.72           H  
ATOM   2002 2HB  HIS A 138      13.447   8.356 -16.062  1.00  0.72           H  
ATOM   2003  HD2 HIS A 138      11.110  10.512 -18.146  1.00  0.72           H  
ATOM   2004  HE1 HIS A 138       9.480  10.194 -14.262  1.00  0.72           H  
ATOM   2005  HE2 HIS A 138       9.343  11.410 -16.495  1.00  0.72           H  
ATOM   2006  N   ALA A 139      14.657   6.841 -18.686  1.00  0.71           N  
ATOM   2007  CA  ALA A 139      15.891   6.085 -18.823  1.00  0.71           C  
ATOM   2008  C   ALA A 139      16.805   6.748 -19.863  1.00  0.71           C  
ATOM   2009  O   ALA A 139      18.032   6.710 -19.747  1.00  0.71           O  
ATOM   2010  CB  ALA A 139      15.582   4.665 -19.187  1.00  0.71           C  
ATOM   2011  H   ALA A 139      13.771   6.390 -18.860  1.00  0.71           H  
ATOM   2012  HA  ALA A 139      16.401   6.089 -17.860  1.00  0.71           H  
ATOM   2013 1HB  ALA A 139      16.513   4.131 -19.231  1.00  0.71           H  
ATOM   2014 2HB  ALA A 139      14.943   4.229 -18.425  1.00  0.71           H  
ATOM   2015 3HB  ALA A 139      15.073   4.630 -20.155  1.00  0.71           H  
ATOM   2016  N   ALA A 140      16.190   7.383 -20.867  1.00  0.69           N  
ATOM   2017  CA  ALA A 140      16.860   8.081 -21.966  1.00  0.69           C  
ATOM   2018  C   ALA A 140      17.754   9.195 -21.466  1.00  0.69           C  
ATOM   2019  O   ALA A 140      18.716   9.585 -22.128  1.00  0.69           O  
ATOM   2020  CB  ALA A 140      15.850   8.696 -22.910  1.00  0.69           C  
ATOM   2021  H   ALA A 140      15.181   7.363 -20.882  1.00  0.69           H  
ATOM   2022  HA  ALA A 140      17.470   7.355 -22.502  1.00  0.69           H  
ATOM   2023 1HB  ALA A 140      16.374   9.191 -23.723  1.00  0.69           H  
ATOM   2024 2HB  ALA A 140      15.215   7.948 -23.309  1.00  0.69           H  
ATOM   2025 3HB  ALA A 140      15.251   9.425 -22.368  1.00  0.69           H  
ATOM   2026  N   ASN A 141      17.397   9.742 -20.312  1.00  0.67           N  
ATOM   2027  CA  ASN A 141      18.089  10.847 -19.697  1.00  0.67           C  
ATOM   2028  C   ASN A 141      19.051  10.374 -18.613  1.00  0.67           C  
ATOM   2029  O   ASN A 141      19.581  11.175 -17.842  1.00  0.67           O  
ATOM   2030  CB  ASN A 141      17.068  11.847 -19.193  1.00  0.67           C  
ATOM   2031  CG  ASN A 141      16.433  12.629 -20.338  1.00  0.67           C  
ATOM   2032  OD1 ASN A 141      17.067  13.569 -20.836  1.00  0.67           O  
ATOM   2033  ND2 ASN A 141      15.252  12.278 -20.777  1.00  0.67           N  
ATOM   2034  H   ASN A 141      16.613   9.352 -19.796  1.00  0.67           H  
ATOM   2035  HA  ASN A 141      18.690  11.341 -20.460  1.00  0.67           H  
ATOM   2036 1HB  ASN A 141      16.282  11.313 -18.652  1.00  0.67           H  
ATOM   2037 2HB  ASN A 141      17.541  12.539 -18.496  1.00  0.67           H  
ATOM   2038 1HD2 ASN A 141      14.835  12.780 -21.532  1.00  0.67           H  
ATOM   2039 2HD2 ASN A 141      14.752  11.491 -20.387  1.00  0.67           H  
ATOM   2040  N   GLY A 142      19.310   9.062 -18.589  1.00  0.65           N  
ATOM   2041  CA  GLY A 142      20.241   8.472 -17.648  1.00  0.65           C  
ATOM   2042  C   GLY A 142      19.630   8.033 -16.326  1.00  0.65           C  
ATOM   2043  O   GLY A 142      20.362   7.648 -15.418  1.00  0.65           O  
ATOM   2044  H   GLY A 142      18.845   8.432 -19.240  1.00  0.65           H  
ATOM   2045 1HA  GLY A 142      20.708   7.612 -18.123  1.00  0.65           H  
ATOM   2046 2HA  GLY A 142      21.042   9.183 -17.452  1.00  0.65           H  
ATOM   2047  N   ASP A 143      18.299   8.026 -16.194  1.00  0.62           N  
ATOM   2048  CA  ASP A 143      17.720   7.636 -14.908  1.00  0.62           C  
ATOM   2049  C   ASP A 143      17.684   6.118 -14.710  1.00  0.62           C  
ATOM   2050  O   ASP A 143      16.625   5.472 -14.773  1.00  0.62           O  
ATOM   2051  CB  ASP A 143      16.325   8.198 -14.763  1.00  0.62           C  
ATOM   2052  CG  ASP A 143      15.742   8.092 -13.364  1.00  0.62           C  
ATOM   2053  OD1 ASP A 143      16.486   7.928 -12.418  1.00  0.62           O  
ATOM   2054  OD2 ASP A 143      14.541   8.210 -13.247  1.00  0.62           O  
ATOM   2055  H   ASP A 143      17.681   8.309 -16.955  1.00  0.62           H  
ATOM   2056  HA  ASP A 143      18.341   8.059 -14.118  1.00  0.62           H  
ATOM   2057 1HB  ASP A 143      16.335   9.247 -15.063  1.00  0.62           H  
ATOM   2058 2HB  ASP A 143      15.665   7.674 -15.448  1.00  0.62           H  
ATOM   2059  N   TRP A 144      18.872   5.579 -14.483  1.00  0.60           N  
ATOM   2060  CA  TRP A 144      19.099   4.170 -14.248  1.00  0.60           C  
ATOM   2061  C   TRP A 144      20.407   3.953 -13.496  1.00  0.60           C  
ATOM   2062  O   TRP A 144      21.320   4.776 -13.549  1.00  0.60           O  
ATOM   2063  CB  TRP A 144      19.100   3.381 -15.575  1.00  0.60           C  
ATOM   2064  CG  TRP A 144      20.117   3.803 -16.570  1.00  0.60           C  
ATOM   2065  CD1 TRP A 144      19.911   4.640 -17.623  1.00  0.60           C  
ATOM   2066  CD2 TRP A 144      21.512   3.424 -16.622  1.00  0.60           C  
ATOM   2067  NE1 TRP A 144      21.078   4.813 -18.323  1.00  0.60           N  
ATOM   2068  CE2 TRP A 144      22.071   4.084 -17.717  1.00  0.60           C  
ATOM   2069  CE3 TRP A 144      22.322   2.595 -15.834  1.00  0.60           C  
ATOM   2070  CZ2 TRP A 144      23.413   3.952 -18.045  1.00  0.60           C  
ATOM   2071  CZ3 TRP A 144      23.664   2.463 -16.151  1.00  0.60           C  
ATOM   2072  CH2 TRP A 144      24.200   3.128 -17.231  1.00  0.60           C  
ATOM   2073  H   TRP A 144      19.661   6.222 -14.485  1.00  0.60           H  
ATOM   2074  HA  TRP A 144      18.290   3.802 -13.632  1.00  0.60           H  
ATOM   2075 1HB  TRP A 144      19.244   2.320 -15.360  1.00  0.60           H  
ATOM   2076 2HB  TRP A 144      18.136   3.482 -16.041  1.00  0.60           H  
ATOM   2077  HD1 TRP A 144      18.958   5.109 -17.873  1.00  0.60           H  
ATOM   2078  HE1 TRP A 144      21.193   5.391 -19.144  1.00  0.60           H  
ATOM   2079  HE3 TRP A 144      21.904   2.067 -14.991  1.00  0.60           H  
ATOM   2080  HZ2 TRP A 144      23.854   4.466 -18.899  1.00  0.60           H  
ATOM   2081  HZ3 TRP A 144      24.282   1.816 -15.523  1.00  0.60           H  
ATOM   2082  HH2 TRP A 144      25.259   3.003 -17.458  1.00  0.60           H  
ATOM   2083  N   LEU A 145      20.525   2.816 -12.835  1.00  0.59           N  
ATOM   2084  CA  LEU A 145      21.785   2.473 -12.199  1.00  0.59           C  
ATOM   2085  C   LEU A 145      22.069   0.980 -12.181  1.00  0.59           C  
ATOM   2086  O   LEU A 145      21.172   0.144 -12.258  1.00  0.59           O  
ATOM   2087  CB  LEU A 145      21.849   3.045 -10.787  1.00  0.59           C  
ATOM   2088  CG  LEU A 145      20.774   2.629  -9.794  1.00  0.59           C  
ATOM   2089  CD1 LEU A 145      21.083   1.235  -9.289  1.00  0.59           C  
ATOM   2090  CD2 LEU A 145      20.767   3.634  -8.631  1.00  0.59           C  
ATOM   2091  H   LEU A 145      19.723   2.192 -12.792  1.00  0.59           H  
ATOM   2092  HA  LEU A 145      22.586   2.948 -12.766  1.00  0.59           H  
ATOM   2093 1HB  LEU A 145      22.775   2.722 -10.378  1.00  0.59           H  
ATOM   2094 2HB  LEU A 145      21.862   4.131 -10.845  1.00  0.59           H  
ATOM   2095  HG  LEU A 145      19.802   2.628 -10.276  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 145      20.332   0.925  -8.568  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 145      21.090   0.543 -10.124  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 145      22.058   1.233  -8.827  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 145      20.012   3.354  -7.901  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 145      21.753   3.627  -8.153  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 145      20.554   4.631  -9.010  1.00  0.59           H  
ATOM   2102  N   THR A 146      23.336   0.634 -12.067  1.00  0.60           N  
ATOM   2103  CA  THR A 146      23.726  -0.767 -12.014  1.00  0.60           C  
ATOM   2104  C   THR A 146      23.784  -1.300 -10.588  1.00  0.60           C  
ATOM   2105  O   THR A 146      24.303  -0.624  -9.696  1.00  0.60           O  
ATOM   2106  CB  THR A 146      25.086  -0.973 -12.698  1.00  0.60           C  
ATOM   2107  OG1 THR A 146      24.986  -0.587 -14.074  1.00  0.60           O  
ATOM   2108  CG2 THR A 146      25.486  -2.419 -12.620  1.00  0.60           C  
ATOM   2109  H   THR A 146      24.046   1.354 -12.010  1.00  0.60           H  
ATOM   2110  HA  THR A 146      22.984  -1.357 -12.556  1.00  0.60           H  
ATOM   2111  HB  THR A 146      25.843  -0.356 -12.209  1.00  0.60           H  
ATOM   2112  HG1 THR A 146      24.378  -1.182 -14.520  1.00  0.60           H  
ATOM   2113 1HG2 THR A 146      26.440  -2.565 -13.119  1.00  0.60           H  
ATOM   2114 2HG2 THR A 146      25.580  -2.734 -11.583  1.00  0.60           H  
ATOM   2115 3HG2 THR A 146      24.718  -3.006 -13.114  1.00  0.60           H  
ATOM   2116  N   ILE A 147      23.224  -2.493 -10.384  1.00  0.62           N  
ATOM   2117  CA  ILE A 147      23.293  -3.169  -9.100  1.00  0.62           C  
ATOM   2118  C   ILE A 147      24.114  -4.455  -9.229  1.00  0.62           C  
ATOM   2119  O   ILE A 147      23.746  -5.379  -9.961  1.00  0.62           O  
ATOM   2120  CB  ILE A 147      21.898  -3.553  -8.577  1.00  0.62           C  
ATOM   2121  CG1 ILE A 147      21.019  -2.324  -8.415  1.00  0.62           C  
ATOM   2122  CG2 ILE A 147      22.043  -4.289  -7.249  1.00  0.62           C  
ATOM   2123  CD1 ILE A 147      19.589  -2.653  -8.079  1.00  0.62           C  
ATOM   2124  H   ILE A 147      22.775  -2.972 -11.162  1.00  0.62           H  
ATOM   2125  HA  ILE A 147      23.779  -2.518  -8.379  1.00  0.62           H  
ATOM   2126  HB  ILE A 147      21.421  -4.191  -9.291  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 147      21.429  -1.707  -7.634  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 147      21.026  -1.759  -9.344  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 147      21.060  -4.579  -6.884  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 147      22.652  -5.178  -7.390  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 147      22.527  -3.634  -6.520  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 147      19.024  -1.737  -7.971  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 147      19.159  -3.258  -8.878  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 147      19.550  -3.207  -7.144  1.00  0.62           H  
ATOM   2135  N   ASN A 148      25.232  -4.513  -8.529  1.00  0.67           N  
ATOM   2136  CA  ASN A 148      26.074  -5.698  -8.572  1.00  0.67           C  
ATOM   2137  C   ASN A 148      25.840  -6.529  -7.331  1.00  0.67           C  
ATOM   2138  O   ASN A 148      25.886  -6.006  -6.212  1.00  0.67           O  
ATOM   2139  CB  ASN A 148      27.536  -5.349  -8.744  1.00  0.67           C  
ATOM   2140  CG  ASN A 148      27.862  -4.793 -10.121  1.00  0.67           C  
ATOM   2141  OD1 ASN A 148      27.362  -5.278 -11.151  1.00  0.67           O  
ATOM   2142  ND2 ASN A 148      28.711  -3.798 -10.157  1.00  0.67           N  
ATOM   2143  H   ASN A 148      25.484  -3.727  -7.931  1.00  0.67           H  
ATOM   2144  HA  ASN A 148      25.776  -6.314  -9.422  1.00  0.67           H  
ATOM   2145 1HB  ASN A 148      27.810  -4.611  -8.000  1.00  0.67           H  
ATOM   2146 2HB  ASN A 148      28.143  -6.237  -8.564  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 148      28.975  -3.393 -11.034  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 148      29.109  -3.452  -9.305  1.00  0.67           H  
ATOM   2149  N   VAL A 149      25.570  -7.811  -7.532  1.00  0.73           N  
ATOM   2150  CA  VAL A 149      25.332  -8.693  -6.418  1.00  0.73           C  
ATOM   2151  C   VAL A 149      26.432  -9.744  -6.353  1.00  0.73           C  
ATOM   2152  O   VAL A 149      26.656 -10.497  -7.310  1.00  0.73           O  
ATOM   2153  CB  VAL A 149      23.948  -9.313  -6.539  1.00  0.73           C  
ATOM   2154  CG1 VAL A 149      23.696 -10.207  -5.406  1.00  0.73           C  
ATOM   2155  CG2 VAL A 149      22.923  -8.207  -6.583  1.00  0.73           C  
ATOM   2156  H   VAL A 149      25.512  -8.186  -8.475  1.00  0.73           H  
ATOM   2157  HA  VAL A 149      25.346  -8.106  -5.521  1.00  0.73           H  
ATOM   2158  HB  VAL A 149      23.893  -9.905  -7.452  1.00  0.73           H  
ATOM   2159 1HG1 VAL A 149      22.711 -10.654  -5.496  1.00  0.73           H  
ATOM   2160 2HG1 VAL A 149      24.445 -10.973  -5.410  1.00  0.73           H  
ATOM   2161 3HG1 VAL A 149      23.754  -9.638  -4.471  1.00  0.73           H  
ATOM   2162 1HG2 VAL A 149      21.951  -8.628  -6.673  1.00  0.73           H  
ATOM   2163 2HG2 VAL A 149      22.983  -7.625  -5.675  1.00  0.73           H  
ATOM   2164 3HG2 VAL A 149      23.118  -7.569  -7.439  1.00  0.73           H  
ATOM   2165  N   THR A 150      27.129  -9.769  -5.222  1.00  0.80           N  
ATOM   2166  CA  THR A 150      28.284 -10.641  -5.034  1.00  0.80           C  
ATOM   2167  C   THR A 150      28.891 -10.501  -3.649  1.00  0.80           C  
ATOM   2168  O   THR A 150      28.473 -11.166  -2.700  1.00  0.80           O  
ATOM   2169  OXT THR A 150      29.557  -9.497  -3.433  1.00  0.80           O  
ATOM   2170  CB  THR A 150      29.386 -10.330  -6.075  1.00  0.80           C  
ATOM   2171  OG1 THR A 150      30.496 -11.213  -5.866  1.00  0.80           O  
ATOM   2172  CG2 THR A 150      29.836  -8.861  -5.965  1.00  0.80           C  
ATOM   2173  H   THR A 150      26.831  -9.130  -4.478  1.00  0.80           H  
ATOM   2174  HA  THR A 150      27.963 -11.672  -5.167  1.00  0.80           H  
ATOM   2175  HB  THR A 150      29.012 -10.501  -7.076  1.00  0.80           H  
ATOM   2176  HG1 THR A 150      31.164 -11.049  -6.536  1.00  0.80           H  
ATOM   2177 1HG2 THR A 150      30.608  -8.663  -6.707  1.00  0.80           H  
ATOM   2178 2HG2 THR A 150      28.986  -8.199  -6.144  1.00  0.80           H  
ATOM   2179 3HG2 THR A 150      30.233  -8.670  -4.972  1.00  0.80           H  
TER    2180
ENDMDL

REMARK ID 639993 MODEL 3 1a3z-PN-1
PFRMAT TS
TARGET 1a3z-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       1.089   1.061   1.374  1.00  1.68           N  
ATOM      2  CA  ALA A   1       2.497   0.894   1.044  1.00  1.68           C  
ATOM      3  C   ALA A   1       2.884   1.796  -0.109  1.00  1.68           C  
ATOM      4  O   ALA A   1       2.021   2.277  -0.844  1.00  1.68           O  
ATOM      5  CB  ALA A   1       2.795  -0.550   0.682  1.00  1.68           C  
ATOM      6 1H   ALA A   1       0.946   0.870   2.355  1.00  1.68           H  
ATOM      7 2H   ALA A   1       0.811   2.010   1.171  1.00  1.68           H  
ATOM      8 3H   ALA A   1       0.535   0.423   0.820  1.00  1.68           H  
ATOM      9  HA  ALA A   1       3.089   1.180   1.913  1.00  1.68           H  
ATOM     10 1HB  ALA A   1       3.855  -0.657   0.453  1.00  1.68           H  
ATOM     11 2HB  ALA A   1       2.537  -1.197   1.520  1.00  1.68           H  
ATOM     12 3HB  ALA A   1       2.207  -0.833  -0.189  1.00  1.68           H  
ATOM     13  N   GLU A   2       4.188   2.003  -0.259  1.00  1.31           N  
ATOM     14  CA  GLU A   2       4.765   2.830  -1.320  1.00  1.31           C  
ATOM     15  C   GLU A   2       6.123   2.288  -1.736  1.00  1.31           C  
ATOM     16  O   GLU A   2       6.930   1.896  -0.889  1.00  1.31           O  
ATOM     17  CB  GLU A   2       4.904   4.290  -0.848  1.00  1.31           C  
ATOM     18  CG  GLU A   2       5.488   5.278  -1.882  1.00  1.31           C  
ATOM     19  CD  GLU A   2       5.555   6.706  -1.363  1.00  1.31           C  
ATOM     20  OE1 GLU A   2       4.514   7.307  -1.138  1.00  1.31           O  
ATOM     21  OE2 GLU A   2       6.649   7.212  -1.182  1.00  1.31           O  
ATOM     22  H   GLU A   2       4.829   1.570   0.391  1.00  1.31           H  
ATOM     23  HA  GLU A   2       4.122   2.788  -2.195  1.00  1.31           H  
ATOM     24 1HB  GLU A   2       3.922   4.666  -0.557  1.00  1.31           H  
ATOM     25 2HB  GLU A   2       5.541   4.324   0.035  1.00  1.31           H  
ATOM     26 1HG  GLU A   2       6.496   4.961  -2.151  1.00  1.31           H  
ATOM     27 2HG  GLU A   2       4.879   5.250  -2.788  1.00  1.31           H  
ATOM     28  N   SER A   3       6.372   2.270  -3.041  1.00  1.03           N  
ATOM     29  CA  SER A   3       7.655   1.836  -3.576  1.00  1.03           C  
ATOM     30  C   SER A   3       8.256   2.945  -4.412  1.00  1.03           C  
ATOM     31  O   SER A   3       7.533   3.786  -4.939  1.00  1.03           O  
ATOM     32  CB  SER A   3       7.481   0.581  -4.398  1.00  1.03           C  
ATOM     33  OG  SER A   3       7.043  -0.488  -3.599  1.00  1.03           O  
ATOM     34  H   SER A   3       5.650   2.598  -3.687  1.00  1.03           H  
ATOM     35  HA  SER A   3       8.333   1.626  -2.749  1.00  1.03           H  
ATOM     36 1HB  SER A   3       6.751   0.769  -5.177  1.00  1.03           H  
ATOM     37 2HB  SER A   3       8.424   0.326  -4.882  1.00  1.03           H  
ATOM     38  HG  SER A   3       7.626  -0.502  -2.833  1.00  1.03           H  
ATOM     39  N   TRP A   4       9.577   2.981  -4.527  1.00  0.84           N  
ATOM     40  CA  TRP A   4      10.200   4.005  -5.361  1.00  0.84           C  
ATOM     41  C   TRP A   4      10.729   3.412  -6.661  1.00  0.84           C  
ATOM     42  O   TRP A   4      11.071   2.228  -6.711  1.00  0.84           O  
ATOM     43  CB  TRP A   4      11.306   4.739  -4.604  1.00  0.84           C  
ATOM     44  CG  TRP A   4      10.832   5.603  -3.440  1.00  0.84           C  
ATOM     45  CD1 TRP A   4       9.552   5.788  -3.007  1.00  0.84           C  
ATOM     46  CD2 TRP A   4      11.655   6.420  -2.582  1.00  0.84           C  
ATOM     47  NE1 TRP A   4       9.517   6.638  -1.957  1.00  0.84           N  
ATOM     48  CE2 TRP A   4      10.794   7.048  -1.674  1.00  0.84           C  
ATOM     49  CE3 TRP A   4      13.029   6.670  -2.511  1.00  0.84           C  
ATOM     50  CZ2 TRP A   4      11.262   7.917  -0.701  1.00  0.84           C  
ATOM     51  CZ3 TRP A   4      13.501   7.539  -1.534  1.00  0.84           C  
ATOM     52  CH2 TRP A   4      12.639   8.147  -0.653  1.00  0.84           C  
ATOM     53  H   TRP A   4      10.149   2.291  -4.059  1.00  0.84           H  
ATOM     54  HA  TRP A   4       9.447   4.739  -5.625  1.00  0.84           H  
ATOM     55 1HB  TRP A   4      12.028   4.019  -4.227  1.00  0.84           H  
ATOM     56 2HB  TRP A   4      11.823   5.379  -5.292  1.00  0.84           H  
ATOM     57  HD1 TRP A   4       8.680   5.338  -3.418  1.00  0.84           H  
ATOM     58  HE1 TRP A   4       8.635   6.911  -1.482  1.00  0.84           H  
ATOM     59  HE3 TRP A   4      13.711   6.194  -3.206  1.00  0.84           H  
ATOM     60  HZ2 TRP A   4      10.592   8.408   0.006  1.00  0.84           H  
ATOM     61  HZ3 TRP A   4      14.573   7.730  -1.486  1.00  0.84           H  
ATOM     62  HH2 TRP A   4      13.042   8.824   0.100  1.00  0.84           H  
ATOM     63  N   ALA A   5      10.812   4.245  -7.695  1.00  0.73           N  
ATOM     64  CA  ALA A   5      11.294   3.841  -9.013  1.00  0.73           C  
ATOM     65  C   ALA A   5      12.168   4.908  -9.658  1.00  0.73           C  
ATOM     66  O   ALA A   5      11.937   6.096  -9.491  1.00  0.73           O  
ATOM     67  CB  ALA A   5      10.087   3.592  -9.908  1.00  0.73           C  
ATOM     68  H   ALA A   5      10.469   5.189  -7.572  1.00  0.73           H  
ATOM     69  HA  ALA A   5      11.889   2.932  -8.912  1.00  0.73           H  
ATOM     70 1HB  ALA A   5      10.397   3.300 -10.876  1.00  0.73           H  
ATOM     71 2HB  ALA A   5       9.483   2.826  -9.496  1.00  0.73           H  
ATOM     72 3HB  ALA A   5       9.509   4.511  -9.988  1.00  0.73           H  
ATOM     73  N   THR A   6      13.145   4.494 -10.440  1.00  0.68           N  
ATOM     74  CA  THR A   6      13.982   5.450 -11.161  1.00  0.68           C  
ATOM     75  C   THR A   6      13.250   5.947 -12.377  1.00  0.68           C  
ATOM     76  O   THR A   6      12.223   5.381 -12.736  1.00  0.68           O  
ATOM     77  CB  THR A   6      15.295   4.812 -11.610  1.00  0.68           C  
ATOM     78  OG1 THR A   6      14.997   3.719 -12.529  1.00  0.68           O  
ATOM     79  CG2 THR A   6      16.062   4.291 -10.408  1.00  0.68           C  
ATOM     80  H   THR A   6      13.314   3.488 -10.536  1.00  0.68           H  
ATOM     81  HA  THR A   6      14.200   6.296 -10.515  1.00  0.68           H  
ATOM     82  HB  THR A   6      15.897   5.553 -12.129  1.00  0.68           H  
ATOM     83  HG1 THR A   6      14.735   2.933 -11.998  1.00  0.68           H  
ATOM     84 1HG2 THR A   6      16.995   3.836 -10.736  1.00  0.68           H  
ATOM     85 2HG2 THR A   6      16.279   5.121  -9.735  1.00  0.68           H  
ATOM     86 3HG2 THR A   6      15.456   3.546  -9.889  1.00  0.68           H  
ATOM     87  N   LYS A   7      13.772   6.976 -13.041  1.00  0.66           N  
ATOM     88  CA  LYS A   7      13.112   7.460 -14.250  1.00  0.66           C  
ATOM     89  C   LYS A   7      12.867   6.318 -15.226  1.00  0.66           C  
ATOM     90  O   LYS A   7      11.773   6.188 -15.771  1.00  0.66           O  
ATOM     91  CB  LYS A   7      13.949   8.539 -14.935  1.00  0.66           C  
ATOM     92  CG  LYS A   7      13.326   9.130 -16.208  1.00  0.66           C  
ATOM     93  CD  LYS A   7      14.221  10.227 -16.798  1.00  0.66           C  
ATOM     94  CE  LYS A   7      13.570  10.928 -17.998  1.00  0.66           C  
ATOM     95  NZ  LYS A   7      13.432  10.024 -19.182  1.00  0.66           N  
ATOM     96  H   LYS A   7      14.613   7.423 -12.697  1.00  0.66           H  
ATOM     97  HA  LYS A   7      12.144   7.880 -13.975  1.00  0.66           H  
ATOM     98 1HB  LYS A   7      14.127   9.361 -14.242  1.00  0.66           H  
ATOM     99 2HB  LYS A   7      14.920   8.127 -15.206  1.00  0.66           H  
ATOM    100 1HG  LYS A   7      13.188   8.339 -16.956  1.00  0.66           H  
ATOM    101 2HG  LYS A   7      12.351   9.554 -15.972  1.00  0.66           H  
ATOM    102 1HD  LYS A   7      14.435  10.971 -16.029  1.00  0.66           H  
ATOM    103 2HD  LYS A   7      15.163   9.785 -17.122  1.00  0.66           H  
ATOM    104 1HE  LYS A   7      12.582  11.280 -17.708  1.00  0.66           H  
ATOM    105 2HE  LYS A   7      14.182  11.783 -18.280  1.00  0.66           H  
ATOM    106 1HZ  LYS A   7      12.999  10.511 -19.947  1.00  0.66           H  
ATOM    107 2HZ  LYS A   7      14.331   9.689 -19.476  1.00  0.66           H  
ATOM    108 3HZ  LYS A   7      12.841   9.212 -18.952  1.00  0.66           H  
ATOM    109  N   ALA A   8      13.891   5.490 -15.460  1.00  0.66           N  
ATOM    110  CA  ALA A   8      13.736   4.383 -16.394  1.00  0.66           C  
ATOM    111  C   ALA A   8      12.649   3.422 -15.929  1.00  0.66           C  
ATOM    112  O   ALA A   8      11.853   2.940 -16.740  1.00  0.66           O  
ATOM    113  CB  ALA A   8      15.047   3.639 -16.541  1.00  0.66           C  
ATOM    114  H   ALA A   8      14.768   5.628 -14.982  1.00  0.66           H  
ATOM    115  HA  ALA A   8      13.439   4.791 -17.361  1.00  0.66           H  
ATOM    116 1HB  ALA A   8      14.924   2.827 -17.256  1.00  0.66           H  
ATOM    117 2HB  ALA A   8      15.815   4.324 -16.895  1.00  0.66           H  
ATOM    118 3HB  ALA A   8      15.340   3.230 -15.573  1.00  0.66           H  
ATOM    119  N   GLU A   9      12.587   3.155 -14.621  1.00  0.66           N  
ATOM    120  CA  GLU A   9      11.544   2.268 -14.117  1.00  0.66           C  
ATOM    121  C   GLU A   9      10.160   2.900 -14.296  1.00  0.66           C  
ATOM    122  O   GLU A   9       9.200   2.201 -14.621  1.00  0.66           O  
ATOM    123  CB  GLU A   9      11.841   1.877 -12.686  1.00  0.66           C  
ATOM    124  CG  GLU A   9      13.030   0.935 -12.550  1.00  0.66           C  
ATOM    125  CD  GLU A   9      13.472   0.727 -11.135  1.00  0.66           C  
ATOM    126  OE1 GLU A   9      13.548   1.700 -10.413  1.00  0.66           O  
ATOM    127  OE2 GLU A   9      13.732  -0.394 -10.766  1.00  0.66           O  
ATOM    128  H   GLU A   9      13.273   3.556 -13.971  1.00  0.66           H  
ATOM    129  HA  GLU A   9      11.567   1.353 -14.709  1.00  0.66           H  
ATOM    130 1HB  GLU A   9      12.090   2.760 -12.145  1.00  0.66           H  
ATOM    131 2HB  GLU A   9      10.965   1.419 -12.228  1.00  0.66           H  
ATOM    132 1HG  GLU A   9      12.759  -0.030 -12.977  1.00  0.66           H  
ATOM    133 2HG  GLU A   9      13.858   1.335 -13.132  1.00  0.66           H  
ATOM    134  N   VAL A  10      10.059   4.220 -14.123  1.00  0.66           N  
ATOM    135  CA  VAL A  10       8.795   4.913 -14.342  1.00  0.66           C  
ATOM    136  C   VAL A  10       8.364   4.763 -15.787  1.00  0.66           C  
ATOM    137  O   VAL A  10       7.192   4.491 -16.063  1.00  0.66           O  
ATOM    138  CB  VAL A  10       8.888   6.403 -13.967  1.00  0.66           C  
ATOM    139  CG1 VAL A  10       7.652   7.145 -14.446  1.00  0.66           C  
ATOM    140  CG2 VAL A  10       8.998   6.522 -12.451  1.00  0.66           C  
ATOM    141  H   VAL A  10      10.881   4.745 -13.828  1.00  0.66           H  
ATOM    142  HA  VAL A  10       8.039   4.456 -13.706  1.00  0.66           H  
ATOM    143  HB  VAL A  10       9.756   6.849 -14.441  1.00  0.66           H  
ATOM    144 1HG1 VAL A  10       7.731   8.195 -14.171  1.00  0.66           H  
ATOM    145 2HG1 VAL A  10       7.581   7.059 -15.530  1.00  0.66           H  
ATOM    146 3HG1 VAL A  10       6.777   6.732 -14.011  1.00  0.66           H  
ATOM    147 1HG2 VAL A  10       9.057   7.568 -12.192  1.00  0.66           H  
ATOM    148 2HG2 VAL A  10       8.122   6.077 -11.983  1.00  0.66           H  
ATOM    149 3HG2 VAL A  10       9.891   6.006 -12.102  1.00  0.66           H  
ATOM    150  N   GLU A  11       9.303   4.930 -16.720  1.00  0.65           N  
ATOM    151  CA  GLU A  11       8.952   4.760 -18.119  1.00  0.65           C  
ATOM    152  C   GLU A  11       8.498   3.321 -18.359  1.00  0.65           C  
ATOM    153  O   GLU A  11       7.514   3.086 -19.066  1.00  0.65           O  
ATOM    154  CB  GLU A  11      10.141   5.111 -19.024  1.00  0.65           C  
ATOM    155  CG  GLU A  11      10.487   6.601 -19.047  1.00  0.65           C  
ATOM    156  CD  GLU A  11      11.704   6.943 -19.883  1.00  0.65           C  
ATOM    157  OE1 GLU A  11      12.333   6.057 -20.415  1.00  0.65           O  
ATOM    158  OE2 GLU A  11      12.009   8.124 -19.974  1.00  0.65           O  
ATOM    159  H   GLU A  11      10.254   5.181 -16.444  1.00  0.65           H  
ATOM    160  HA  GLU A  11       8.126   5.427 -18.355  1.00  0.65           H  
ATOM    161 1HB  GLU A  11      11.024   4.570 -18.685  1.00  0.65           H  
ATOM    162 2HB  GLU A  11       9.931   4.791 -20.044  1.00  0.65           H  
ATOM    163 1HG  GLU A  11       9.630   7.151 -19.433  1.00  0.65           H  
ATOM    164 2HG  GLU A  11      10.657   6.928 -18.021  1.00  0.65           H  
ATOM    165  N   ALA A  12       9.182   2.352 -17.738  1.00  0.64           N  
ATOM    166  CA  ALA A  12       8.785   0.963 -17.894  1.00  0.64           C  
ATOM    167  C   ALA A  12       7.374   0.744 -17.368  1.00  0.64           C  
ATOM    168  O   ALA A  12       6.592   0.027 -17.984  1.00  0.64           O  
ATOM    169  CB  ALA A  12       9.747   0.039 -17.182  1.00  0.64           C  
ATOM    170  H   ALA A  12      10.005   2.586 -17.180  1.00  0.64           H  
ATOM    171  HA  ALA A  12       8.791   0.730 -18.958  1.00  0.64           H  
ATOM    172 1HB  ALA A  12       9.442  -0.993 -17.336  1.00  0.64           H  
ATOM    173 2HB  ALA A  12      10.752   0.189 -17.576  1.00  0.64           H  
ATOM    174 3HB  ALA A  12       9.742   0.261 -16.121  1.00  0.64           H  
ATOM    175  N   LEU A  13       7.027   1.388 -16.244  1.00  0.63           N  
ATOM    176  CA  LEU A  13       5.677   1.254 -15.713  1.00  0.63           C  
ATOM    177  C   LEU A  13       4.675   1.872 -16.670  1.00  0.63           C  
ATOM    178  O   LEU A  13       3.651   1.275 -16.968  1.00  0.63           O  
ATOM    179  CB  LEU A  13       5.545   1.942 -14.342  1.00  0.63           C  
ATOM    180  CG  LEU A  13       6.287   1.275 -13.147  1.00  0.63           C  
ATOM    181  CD1 LEU A  13       6.258   2.199 -11.896  1.00  0.63           C  
ATOM    182  CD2 LEU A  13       5.605  -0.040 -12.835  1.00  0.63           C  
ATOM    183  H   LEU A  13       7.719   1.948 -15.750  1.00  0.63           H  
ATOM    184  HA  LEU A  13       5.449   0.197 -15.603  1.00  0.63           H  
ATOM    185 1HB  LEU A  13       5.924   2.957 -14.436  1.00  0.63           H  
ATOM    186 2HB  LEU A  13       4.486   1.995 -14.088  1.00  0.63           H  
ATOM    187  HG  LEU A  13       7.324   1.096 -13.418  1.00  0.63           H  
ATOM    188 1HD1 LEU A  13       6.784   1.713 -11.076  1.00  0.63           H  
ATOM    189 2HD1 LEU A  13       6.749   3.142 -12.126  1.00  0.63           H  
ATOM    190 3HD1 LEU A  13       5.231   2.387 -11.600  1.00  0.63           H  
ATOM    191 1HD2 LEU A  13       6.118  -0.526 -12.004  1.00  0.63           H  
ATOM    192 2HD2 LEU A  13       4.564   0.143 -12.562  1.00  0.63           H  
ATOM    193 3HD2 LEU A  13       5.641  -0.683 -13.712  1.00  0.63           H  
ATOM    194  N   ASN A  14       5.000   3.023 -17.249  1.00  0.62           N  
ATOM    195  CA  ASN A  14       4.063   3.684 -18.152  1.00  0.62           C  
ATOM    196  C   ASN A  14       3.736   2.784 -19.350  1.00  0.62           C  
ATOM    197  O   ASN A  14       2.590   2.711 -19.808  1.00  0.62           O  
ATOM    198  CB  ASN A  14       4.642   5.002 -18.626  1.00  0.62           C  
ATOM    199  CG  ASN A  14       4.690   6.083 -17.556  1.00  0.62           C  
ATOM    200  OD1 ASN A  14       4.013   6.037 -16.524  1.00  0.62           O  
ATOM    201  ND2 ASN A  14       5.502   7.081 -17.825  1.00  0.62           N  
ATOM    202  H   ASN A  14       5.880   3.479 -17.006  1.00  0.62           H  
ATOM    203  HA  ASN A  14       3.133   3.871 -17.618  1.00  0.62           H  
ATOM    204 1HB  ASN A  14       5.653   4.835 -18.990  1.00  0.62           H  
ATOM    205 2HB  ASN A  14       4.056   5.367 -19.467  1.00  0.62           H  
ATOM    206 1HD2 ASN A  14       5.602   7.855 -17.202  1.00  0.62           H  
ATOM    207 2HD2 ASN A  14       6.025   7.069 -18.676  1.00  0.62           H  
ATOM    208  N   LYS A  15       4.738   2.025 -19.800  1.00  0.61           N  
ATOM    209  CA  LYS A  15       4.620   1.104 -20.930  1.00  0.61           C  
ATOM    210  C   LYS A  15       3.719  -0.103 -20.638  1.00  0.61           C  
ATOM    211  O   LYS A  15       3.359  -0.842 -21.557  1.00  0.61           O  
ATOM    212  CB  LYS A  15       6.007   0.641 -21.386  1.00  0.61           C  
ATOM    213  CG  LYS A  15       6.841   1.751 -22.031  1.00  0.61           C  
ATOM    214  CD  LYS A  15       8.238   1.279 -22.405  1.00  0.61           C  
ATOM    215  CE  LYS A  15       9.051   2.417 -23.012  1.00  0.61           C  
ATOM    216  NZ  LYS A  15      10.440   1.995 -23.350  1.00  0.61           N  
ATOM    217  H   LYS A  15       5.657   2.143 -19.368  1.00  0.61           H  
ATOM    218  HA  LYS A  15       4.167   1.650 -21.756  1.00  0.61           H  
ATOM    219 1HB  LYS A  15       6.560   0.263 -20.528  1.00  0.61           H  
ATOM    220 2HB  LYS A  15       5.906  -0.175 -22.098  1.00  0.61           H  
ATOM    221 1HG  LYS A  15       6.337   2.089 -22.935  1.00  0.61           H  
ATOM    222 2HG  LYS A  15       6.916   2.591 -21.357  1.00  0.61           H  
ATOM    223 1HD  LYS A  15       8.746   0.920 -21.509  1.00  0.61           H  
ATOM    224 2HD  LYS A  15       8.172   0.461 -23.120  1.00  0.61           H  
ATOM    225 1HE  LYS A  15       8.556   2.764 -23.917  1.00  0.61           H  
ATOM    226 2HE  LYS A  15       9.097   3.240 -22.294  1.00  0.61           H  
ATOM    227 1HZ  LYS A  15      10.943   2.780 -23.744  1.00  0.61           H  
ATOM    228 2HZ  LYS A  15      10.908   1.685 -22.509  1.00  0.61           H  
ATOM    229 3HZ  LYS A  15      10.413   1.240 -24.021  1.00  0.61           H  
ATOM    230  N   GLN A  16       3.375  -0.329 -19.364  1.00  0.60           N  
ATOM    231  CA  GLN A  16       2.520  -1.446 -18.982  1.00  0.60           C  
ATOM    232  C   GLN A  16       1.039  -1.097 -19.154  1.00  0.60           C  
ATOM    233  O   GLN A  16       0.171  -1.963 -19.030  1.00  0.60           O  
ATOM    234  CB  GLN A  16       2.772  -1.843 -17.518  1.00  0.60           C  
ATOM    235  CG  GLN A  16       4.162  -2.375 -17.248  1.00  0.60           C  
ATOM    236  CD  GLN A  16       4.422  -2.680 -15.775  1.00  0.60           C  
ATOM    237  OE1 GLN A  16       3.559  -2.496 -14.907  1.00  0.60           O  
ATOM    238  NE2 GLN A  16       5.635  -3.144 -15.485  1.00  0.60           N  
ATOM    239  H   GLN A  16       3.685   0.304 -18.630  1.00  0.60           H  
ATOM    240  HA  GLN A  16       2.748  -2.294 -19.626  1.00  0.60           H  
ATOM    241 1HB  GLN A  16       2.608  -0.980 -16.877  1.00  0.60           H  
ATOM    242 2HB  GLN A  16       2.055  -2.606 -17.224  1.00  0.60           H  
ATOM    243 1HG  GLN A  16       4.308  -3.289 -17.821  1.00  0.60           H  
ATOM    244 2HG  GLN A  16       4.871  -1.626 -17.565  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16       5.877  -3.361 -14.540  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16       6.307  -3.270 -16.216  1.00  0.60           H  
ATOM    247  N   ASP A  17       0.734   0.181 -19.401  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -0.656   0.591 -19.563  1.00  0.59           C  
ATOM    249  C   ASP A  17      -1.236  -0.151 -20.769  1.00  0.59           C  
ATOM    250  O   ASP A  17      -0.624  -0.157 -21.838  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -0.743   2.108 -19.770  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -2.164   2.719 -19.663  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -2.474   3.235 -18.601  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -2.947   2.659 -20.599  1.00  0.59           O  
ATOM    255  H   ASP A  17       1.469   0.884 -19.500  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -1.210   0.315 -18.670  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -0.095   2.600 -19.037  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -0.337   2.351 -20.753  1.00  0.59           H  
ATOM    259  N   ASN A  18      -2.417  -0.754 -20.628  1.00  0.58           N  
ATOM    260  CA  ASN A  18      -2.993  -1.478 -21.772  1.00  0.58           C  
ATOM    261  C   ASN A  18      -4.121  -0.758 -22.524  1.00  0.58           C  
ATOM    262  O   ASN A  18      -4.940  -1.418 -23.167  1.00  0.58           O  
ATOM    263  CB  ASN A  18      -3.396  -2.914 -21.397  1.00  0.58           C  
ATOM    264  CG  ASN A  18      -4.508  -3.104 -20.354  1.00  0.58           C  
ATOM    265  OD1 ASN A  18      -4.833  -2.199 -19.596  1.00  0.58           O  
ATOM    266  ND2 ASN A  18      -5.063  -4.317 -20.321  1.00  0.58           N  
ATOM    267  H   ASN A  18      -2.882  -0.714 -19.721  1.00  0.58           H  
ATOM    268  HA  ASN A  18      -2.196  -1.595 -22.506  1.00  0.58           H  
ATOM    269 1HB  ASN A  18      -3.697  -3.435 -22.307  1.00  0.58           H  
ATOM    270 2HB  ASN A  18      -2.507  -3.426 -21.024  1.00  0.58           H  
ATOM    271 1HD2 ASN A  18      -5.803  -4.576 -19.653  1.00  0.58           H  
ATOM    272 2HD2 ASN A  18      -4.747  -5.017 -20.961  1.00  0.58           H  
ATOM    273  N   GLY A  19      -4.179   0.579 -22.466  1.00  0.58           N  
ATOM    274  CA  GLY A  19      -5.242   1.277 -23.192  1.00  0.58           C  
ATOM    275  C   GLY A  19      -4.907   1.645 -24.633  1.00  0.58           C  
ATOM    276  O   GLY A  19      -3.741   1.723 -25.025  1.00  0.58           O  
ATOM    277  H   GLY A  19      -3.515   1.133 -21.902  1.00  0.58           H  
ATOM    278 1HA  GLY A  19      -6.141   0.665 -23.180  1.00  0.58           H  
ATOM    279 2HA  GLY A  19      -5.485   2.186 -22.654  1.00  0.58           H  
ATOM    280  N   THR A  20      -5.950   1.956 -25.399  1.00  0.58           N  
ATOM    281  CA  THR A  20      -5.819   2.441 -26.766  1.00  0.58           C  
ATOM    282  C   THR A  20      -6.302   3.877 -26.834  1.00  0.58           C  
ATOM    283  O   THR A  20      -7.379   4.209 -26.340  1.00  0.58           O  
ATOM    284  CB  THR A  20      -6.610   1.574 -27.766  1.00  0.58           C  
ATOM    285  OG1 THR A  20      -6.104   0.231 -27.754  1.00  0.58           O  
ATOM    286  CG2 THR A  20      -6.497   2.145 -29.179  1.00  0.58           C  
ATOM    287  H   THR A  20      -6.880   1.821 -25.012  1.00  0.58           H  
ATOM    288  HA  THR A  20      -4.767   2.423 -27.050  1.00  0.58           H  
ATOM    289  HB  THR A  20      -7.661   1.555 -27.470  1.00  0.58           H  
ATOM    290  HG1 THR A  20      -6.254  -0.166 -26.892  1.00  0.58           H  
ATOM    291 1HG2 THR A  20      -7.063   1.521 -29.869  1.00  0.58           H  
ATOM    292 2HG2 THR A  20      -6.896   3.160 -29.205  1.00  0.58           H  
ATOM    293 3HG2 THR A  20      -5.451   2.161 -29.482  1.00  0.58           H  
ATOM    294  N   VAL A  21      -5.499   4.740 -27.424  1.00  0.59           N  
ATOM    295  CA  VAL A  21      -5.846   6.149 -27.489  1.00  0.59           C  
ATOM    296  C   VAL A  21      -6.602   6.563 -28.747  1.00  0.59           C  
ATOM    297  O   VAL A  21      -6.190   6.248 -29.866  1.00  0.59           O  
ATOM    298  CB  VAL A  21      -4.579   6.993 -27.382  1.00  0.59           C  
ATOM    299  CG1 VAL A  21      -4.943   8.445 -27.548  1.00  0.59           C  
ATOM    300  CG2 VAL A  21      -3.901   6.732 -26.038  1.00  0.59           C  
ATOM    301  H   VAL A  21      -4.629   4.416 -27.825  1.00  0.59           H  
ATOM    302  HA  VAL A  21      -6.476   6.381 -26.630  1.00  0.59           H  
ATOM    303  HB  VAL A  21      -3.898   6.729 -28.190  1.00  0.59           H  
ATOM    304 1HG1 VAL A  21      -4.052   9.049 -27.499  1.00  0.59           H  
ATOM    305 2HG1 VAL A  21      -5.410   8.606 -28.513  1.00  0.59           H  
ATOM    306 3HG1 VAL A  21      -5.634   8.728 -26.763  1.00  0.59           H  
ATOM    307 1HG2 VAL A  21      -2.991   7.332 -25.958  1.00  0.59           H  
ATOM    308 2HG2 VAL A  21      -4.570   6.998 -25.251  1.00  0.59           H  
ATOM    309 3HG2 VAL A  21      -3.644   5.677 -25.954  1.00  0.59           H  
ATOM    310  N   SER A  22      -7.700   7.290 -28.543  1.00  0.59           N  
ATOM    311  CA  SER A  22      -8.506   7.835 -29.624  1.00  0.59           C  
ATOM    312  C   SER A  22      -8.969   9.237 -29.231  1.00  0.59           C  
ATOM    313  O   SER A  22      -9.784   9.406 -28.323  1.00  0.59           O  
ATOM    314  CB  SER A  22      -9.698   6.935 -29.886  1.00  0.59           C  
ATOM    315  OG  SER A  22     -10.519   7.459 -30.894  1.00  0.59           O  
ATOM    316  H   SER A  22      -7.987   7.476 -27.581  1.00  0.59           H  
ATOM    317  HA  SER A  22      -7.896   7.904 -30.525  1.00  0.59           H  
ATOM    318 1HB  SER A  22      -9.343   5.945 -30.178  1.00  0.59           H  
ATOM    319 2HB  SER A  22     -10.272   6.818 -28.965  1.00  0.59           H  
ATOM    320  HG  SER A  22      -9.948   7.601 -31.652  1.00  0.59           H  
ATOM    321  N   GLY A  23      -8.473  10.260 -29.918  1.00  0.59           N  
ATOM    322  CA  GLY A  23      -8.820  11.616 -29.507  1.00  0.59           C  
ATOM    323  C   GLY A  23      -8.332  11.840 -28.078  1.00  0.59           C  
ATOM    324  O   GLY A  23      -7.151  11.646 -27.795  1.00  0.59           O  
ATOM    325  H   GLY A  23      -7.832  10.102 -30.683  1.00  0.59           H  
ATOM    326 1HA  GLY A  23      -8.356  12.339 -30.178  1.00  0.59           H  
ATOM    327 2HA  GLY A  23      -9.899  11.757 -29.563  1.00  0.59           H  
ATOM    328  N   ASN A  24      -9.242  12.259 -27.193  1.00  0.58           N  
ATOM    329  CA  ASN A  24      -8.924  12.525 -25.787  1.00  0.58           C  
ATOM    330  C   ASN A  24      -9.410  11.412 -24.853  1.00  0.58           C  
ATOM    331  O   ASN A  24      -9.555  11.636 -23.640  1.00  0.58           O  
ATOM    332  CB  ASN A  24      -9.503  13.845 -25.331  1.00  0.58           C  
ATOM    333  CG  ASN A  24      -8.856  15.028 -26.008  1.00  0.58           C  
ATOM    334  OD1 ASN A  24      -7.637  15.062 -26.203  1.00  0.58           O  
ATOM    335  ND2 ASN A  24      -9.656  16.000 -26.372  1.00  0.58           N  
ATOM    336  H   ASN A  24     -10.195  12.386 -27.505  1.00  0.58           H  
ATOM    337  HA  ASN A  24      -7.844  12.587 -25.700  1.00  0.58           H  
ATOM    338 1HB  ASN A  24     -10.575  13.860 -25.537  1.00  0.58           H  
ATOM    339 2HB  ASN A  24      -9.374  13.942 -24.252  1.00  0.58           H  
ATOM    340 1HD2 ASN A  24      -9.284  16.812 -26.825  1.00  0.58           H  
ATOM    341 2HD2 ASN A  24     -10.639  15.935 -26.195  1.00  0.58           H  
ATOM    342  N   THR A  25      -9.690  10.244 -25.429  1.00  0.58           N  
ATOM    343  CA  THR A  25     -10.180   9.095 -24.687  1.00  0.58           C  
ATOM    344  C   THR A  25      -9.211   7.912 -24.728  1.00  0.58           C  
ATOM    345  O   THR A  25      -8.627   7.593 -25.769  1.00  0.58           O  
ATOM    346  CB  THR A  25     -11.550   8.640 -25.236  1.00  0.58           C  
ATOM    347  OG1 THR A  25     -12.498   9.713 -25.118  1.00  0.58           O  
ATOM    348  CG2 THR A  25     -12.074   7.443 -24.433  1.00  0.58           C  
ATOM    349  H   THR A  25      -9.572  10.137 -26.438  1.00  0.58           H  
ATOM    350  HA  THR A  25     -10.307   9.388 -23.649  1.00  0.58           H  
ATOM    351  HB  THR A  25     -11.452   8.361 -26.289  1.00  0.58           H  
ATOM    352  HG1 THR A  25     -13.381   9.369 -25.264  1.00  0.58           H  
ATOM    353 1HG2 THR A  25     -13.044   7.145 -24.823  1.00  0.58           H  
ATOM    354 2HG2 THR A  25     -11.392   6.603 -24.514  1.00  0.58           H  
ATOM    355 3HG2 THR A  25     -12.173   7.734 -23.390  1.00  0.58           H  
ATOM    356  N   VAL A  26      -9.019   7.263 -23.582  1.00  0.58           N  
ATOM    357  CA  VAL A  26      -8.182   6.072 -23.563  1.00  0.58           C  
ATOM    358  C   VAL A  26      -9.115   4.887 -23.262  1.00  0.58           C  
ATOM    359  O   VAL A  26      -9.790   4.890 -22.227  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -7.101   6.163 -22.481  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -6.244   4.933 -22.560  1.00  0.58           C  
ATOM    362  CG2 VAL A  26      -6.291   7.454 -22.618  1.00  0.58           C  
ATOM    363  H   VAL A  26      -9.498   7.587 -22.744  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -7.715   5.927 -24.535  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -7.575   6.147 -21.516  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -5.489   4.963 -21.781  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -6.867   4.057 -22.439  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -5.753   4.893 -23.535  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26      -5.535   7.505 -21.830  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26      -5.814   7.484 -23.572  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26      -6.960   8.301 -22.526  1.00  0.58           H  
ATOM    372  N   THR A  27      -9.166   3.901 -24.156  1.00  0.58           N  
ATOM    373  CA  THR A  27     -10.090   2.780 -23.978  1.00  0.58           C  
ATOM    374  C   THR A  27      -9.367   1.490 -23.625  1.00  0.58           C  
ATOM    375  O   THR A  27      -8.379   1.115 -24.259  1.00  0.58           O  
ATOM    376  CB  THR A  27     -10.941   2.542 -25.248  1.00  0.58           C  
ATOM    377  OG1 THR A  27     -11.710   3.715 -25.544  1.00  0.58           O  
ATOM    378  CG2 THR A  27     -11.909   1.366 -25.019  1.00  0.58           C  
ATOM    379  H   THR A  27      -8.574   3.951 -24.983  1.00  0.58           H  
ATOM    380  HA  THR A  27     -10.764   3.010 -23.155  1.00  0.58           H  
ATOM    381  HB  THR A  27     -10.288   2.321 -26.094  1.00  0.58           H  
ATOM    382  HG1 THR A  27     -12.195   3.976 -24.762  1.00  0.58           H  
ATOM    383 1HG2 THR A  27     -12.510   1.213 -25.913  1.00  0.58           H  
ATOM    384 2HG2 THR A  27     -11.351   0.456 -24.808  1.00  0.58           H  
ATOM    385 3HG2 THR A  27     -12.564   1.592 -24.175  1.00  0.58           H  
ATOM    386  N   TYR A  28      -9.861   0.813 -22.602  1.00  0.59           N  
ATOM    387  CA  TYR A  28      -9.280  -0.431 -22.129  1.00  0.59           C  
ATOM    388  C   TYR A  28     -10.238  -1.595 -22.330  1.00  0.59           C  
ATOM    389  O   TYR A  28     -11.089  -1.831 -21.491  1.00  0.59           O  
ATOM    390  CB  TYR A  28      -8.999  -0.283 -20.659  1.00  0.59           C  
ATOM    391  CG  TYR A  28      -8.081   0.832 -20.336  1.00  0.59           C  
ATOM    392  CD1 TYR A  28      -8.570   2.118 -20.148  1.00  0.59           C  
ATOM    393  CD2 TYR A  28      -6.758   0.579 -20.226  1.00  0.59           C  
ATOM    394  CE1 TYR A  28      -7.697   3.132 -19.876  1.00  0.59           C  
ATOM    395  CE2 TYR A  28      -5.895   1.572 -19.948  1.00  0.59           C  
ATOM    396  CZ  TYR A  28      -6.337   2.843 -19.787  1.00  0.59           C  
ATOM    397  OH  TYR A  28      -5.419   3.818 -19.562  1.00  0.59           O  
ATOM    398  H   TYR A  28     -10.673   1.190 -22.113  1.00  0.59           H  
ATOM    399  HA  TYR A  28      -8.361  -0.636 -22.678  1.00  0.59           H  
ATOM    400 1HB  TYR A  28      -9.934  -0.140 -20.110  1.00  0.59           H  
ATOM    401 2HB  TYR A  28      -8.548  -1.196 -20.319  1.00  0.59           H  
ATOM    402  HD1 TYR A  28      -9.637   2.323 -20.235  1.00  0.59           H  
ATOM    403  HD2 TYR A  28      -6.390  -0.430 -20.371  1.00  0.59           H  
ATOM    404  HE1 TYR A  28      -8.068   4.137 -19.753  1.00  0.59           H  
ATOM    405  HE2 TYR A  28      -4.831   1.353 -19.869  1.00  0.59           H  
ATOM    406  HH  TYR A  28      -4.510   3.457 -19.770  1.00  0.59           H  
ATOM    407  N   SER A  29     -10.101  -2.329 -23.427  1.00  0.60           N  
ATOM    408  CA  SER A  29     -11.081  -3.366 -23.780  1.00  0.60           C  
ATOM    409  C   SER A  29     -10.968  -4.714 -23.048  1.00  0.60           C  
ATOM    410  O   SER A  29     -11.842  -5.569 -23.192  1.00  0.60           O  
ATOM    411  CB  SER A  29     -11.004  -3.624 -25.268  1.00  0.60           C  
ATOM    412  OG  SER A  29      -9.778  -4.208 -25.609  1.00  0.60           O  
ATOM    413  H   SER A  29      -9.342  -2.125 -24.063  1.00  0.60           H  
ATOM    414  HA  SER A  29     -12.071  -2.962 -23.559  1.00  0.60           H  
ATOM    415 1HB  SER A  29     -11.819  -4.283 -25.564  1.00  0.60           H  
ATOM    416 2HB  SER A  29     -11.127  -2.685 -25.807  1.00  0.60           H  
ATOM    417  HG  SER A  29      -9.724  -5.020 -25.097  1.00  0.60           H  
ATOM    418  N   GLY A  30      -9.888  -4.932 -22.309  1.00  0.61           N  
ATOM    419  CA  GLY A  30      -9.685  -6.228 -21.656  1.00  0.61           C  
ATOM    420  C   GLY A  30     -10.501  -6.433 -20.375  1.00  0.61           C  
ATOM    421  O   GLY A  30     -10.893  -5.481 -19.704  1.00  0.61           O  
ATOM    422  H   GLY A  30      -9.206  -4.195 -22.206  1.00  0.61           H  
ATOM    423 1HA  GLY A  30      -9.921  -7.023 -22.362  1.00  0.61           H  
ATOM    424 2HA  GLY A  30      -8.626  -6.334 -21.416  1.00  0.61           H  
ATOM    425  N   ALA A  31     -10.692  -7.713 -20.005  1.00  0.61           N  
ATOM    426  CA  ALA A  31     -11.368  -8.097 -18.753  1.00  0.61           C  
ATOM    427  C   ALA A  31     -10.607  -7.561 -17.549  1.00  0.61           C  
ATOM    428  O   ALA A  31     -11.200  -7.261 -16.501  1.00  0.61           O  
ATOM    429  CB  ALA A  31     -11.489  -9.605 -18.646  1.00  0.61           C  
ATOM    430  H   ALA A  31     -10.359  -8.443 -20.618  1.00  0.61           H  
ATOM    431  HA  ALA A  31     -12.364  -7.653 -18.754  1.00  0.61           H  
ATOM    432 1HB  ALA A  31     -12.007  -9.862 -17.722  1.00  0.61           H  
ATOM    433 2HB  ALA A  31     -12.053  -9.988 -19.496  1.00  0.61           H  
ATOM    434 3HB  ALA A  31     -10.495 -10.050 -18.638  1.00  0.61           H  
ATOM    435  N   THR A  32      -9.285  -7.517 -17.705  1.00  0.60           N  
ATOM    436  CA  THR A  32      -8.395  -6.991 -16.699  1.00  0.60           C  
ATOM    437  C   THR A  32      -7.708  -5.795 -17.325  1.00  0.60           C  
ATOM    438  O   THR A  32      -7.142  -5.872 -18.429  1.00  0.60           O  
ATOM    439  CB  THR A  32      -7.351  -8.001 -16.199  1.00  0.60           C  
ATOM    440  OG1 THR A  32      -8.013  -9.144 -15.632  1.00  0.60           O  
ATOM    441  CG2 THR A  32      -6.491  -7.324 -15.103  1.00  0.60           C  
ATOM    442  H   THR A  32      -8.900  -7.813 -18.586  1.00  0.60           H  
ATOM    443  HA  THR A  32      -8.976  -6.648 -15.846  1.00  0.60           H  
ATOM    444  HB  THR A  32      -6.715  -8.322 -17.022  1.00  0.60           H  
ATOM    445  HG1 THR A  32      -8.659  -8.849 -14.983  1.00  0.60           H  
ATOM    446 1HG2 THR A  32      -5.753  -8.030 -14.730  1.00  0.60           H  
ATOM    447 2HG2 THR A  32      -5.976  -6.454 -15.513  1.00  0.60           H  
ATOM    448 3HG2 THR A  32      -7.136  -7.004 -14.280  1.00  0.60           H  
ATOM    449  N   VAL A  33      -7.779  -4.704 -16.616  1.00  0.59           N  
ATOM    450  CA  VAL A  33      -7.258  -3.447 -17.058  1.00  0.59           C  
ATOM    451  C   VAL A  33      -6.092  -2.994 -16.205  1.00  0.59           C  
ATOM    452  O   VAL A  33      -6.125  -3.114 -14.988  1.00  0.59           O  
ATOM    453  CB  VAL A  33      -8.395  -2.429 -17.041  1.00  0.59           C  
ATOM    454  CG1 VAL A  33      -7.889  -1.137 -17.391  1.00  0.59           C  
ATOM    455  CG2 VAL A  33      -9.501  -2.883 -17.999  1.00  0.59           C  
ATOM    456  H   VAL A  33      -8.262  -4.748 -15.720  1.00  0.59           H  
ATOM    457  HA  VAL A  33      -6.912  -3.554 -18.085  1.00  0.59           H  
ATOM    458  HB  VAL A  33      -8.801  -2.358 -16.051  1.00  0.59           H  
ATOM    459 1HG1 VAL A  33      -8.687  -0.400 -17.379  1.00  0.59           H  
ATOM    460 2HG1 VAL A  33      -7.148  -0.882 -16.680  1.00  0.59           H  
ATOM    461 3HG1 VAL A  33      -7.455  -1.202 -18.353  1.00  0.59           H  
ATOM    462 1HG2 VAL A  33     -10.303  -2.167 -17.990  1.00  0.59           H  
ATOM    463 2HG2 VAL A  33      -9.109  -2.968 -19.007  1.00  0.59           H  
ATOM    464 3HG2 VAL A  33      -9.885  -3.856 -17.690  1.00  0.59           H  
ATOM    465  N   ASN A  34      -5.039  -2.538 -16.862  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -3.841  -2.039 -16.203  1.00  0.57           C  
ATOM    467  C   ASN A  34      -3.631  -0.589 -16.619  1.00  0.57           C  
ATOM    468  O   ASN A  34      -3.373  -0.286 -17.789  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -2.640  -2.913 -16.531  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -2.822  -4.344 -16.002  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -2.804  -4.578 -14.784  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -2.994  -5.285 -16.898  1.00  0.57           N  
ATOM    473  H   ASN A  34      -5.085  -2.494 -17.871  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -3.994  -2.047 -15.124  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -2.493  -2.944 -17.616  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -1.741  -2.478 -16.092  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -3.111  -6.237 -16.612  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -3.000  -5.052 -17.871  1.00  0.57           H  
ATOM    479  N   ILE A  35      -3.814   0.314 -15.661  1.00  0.57           N  
ATOM    480  CA  ILE A  35      -3.741   1.743 -15.933  1.00  0.57           C  
ATOM    481  C   ILE A  35      -2.619   2.379 -15.160  1.00  0.57           C  
ATOM    482  O   ILE A  35      -2.531   2.194 -13.942  1.00  0.57           O  
ATOM    483  CB  ILE A  35      -5.034   2.460 -15.524  1.00  0.57           C  
ATOM    484  CG1 ILE A  35      -6.135   1.875 -16.252  1.00  0.57           C  
ATOM    485  CG2 ILE A  35      -4.940   3.951 -15.827  1.00  0.57           C  
ATOM    486  CD1 ILE A  35      -7.465   2.341 -15.853  1.00  0.57           C  
ATOM    487  H   ILE A  35      -4.020  -0.010 -14.715  1.00  0.57           H  
ATOM    488  HA  ILE A  35      -3.567   1.895 -16.995  1.00  0.57           H  
ATOM    489  HB  ILE A  35      -5.212   2.309 -14.463  1.00  0.57           H  
ATOM    490 1HG1 ILE A  35      -5.992   2.068 -17.273  1.00  0.57           H  
ATOM    491 2HG1 ILE A  35      -6.086   0.831 -16.093  1.00  0.57           H  
ATOM    492 1HG2 ILE A  35      -5.861   4.449 -15.539  1.00  0.57           H  
ATOM    493 2HG2 ILE A  35      -4.118   4.375 -15.282  1.00  0.57           H  
ATOM    494 3HG2 ILE A  35      -4.770   4.087 -16.898  1.00  0.57           H  
ATOM    495 1HD1 ILE A  35      -8.197   1.822 -16.456  1.00  0.57           H  
ATOM    496 2HD1 ILE A  35      -7.627   2.129 -14.805  1.00  0.57           H  
ATOM    497 3HD1 ILE A  35      -7.540   3.399 -16.021  1.00  0.57           H  
ATOM    498  N   VAL A  36      -1.764   3.113 -15.847  1.00  0.57           N  
ATOM    499  CA  VAL A  36      -0.709   3.797 -15.134  1.00  0.57           C  
ATOM    500  C   VAL A  36      -0.950   5.284 -15.276  1.00  0.57           C  
ATOM    501  O   VAL A  36      -1.007   5.829 -16.382  1.00  0.57           O  
ATOM    502  CB  VAL A  36       0.677   3.381 -15.636  1.00  0.57           C  
ATOM    503  CG1 VAL A  36       1.767   4.123 -14.849  1.00  0.57           C  
ATOM    504  CG2 VAL A  36       0.786   1.861 -15.493  1.00  0.57           C  
ATOM    505  H   VAL A  36      -1.884   3.209 -16.864  1.00  0.57           H  
ATOM    506  HA  VAL A  36      -0.765   3.545 -14.076  1.00  0.57           H  
ATOM    507  HB  VAL A  36       0.788   3.655 -16.685  1.00  0.57           H  
ATOM    508 1HG1 VAL A  36       2.750   3.825 -15.207  1.00  0.57           H  
ATOM    509 2HG1 VAL A  36       1.647   5.199 -14.981  1.00  0.57           H  
ATOM    510 3HG1 VAL A  36       1.679   3.878 -13.789  1.00  0.57           H  
ATOM    511 1HG2 VAL A  36       1.718   1.530 -15.830  1.00  0.57           H  
ATOM    512 2HG2 VAL A  36       0.670   1.580 -14.462  1.00  0.57           H  
ATOM    513 3HG2 VAL A  36       0.005   1.382 -16.084  1.00  0.57           H  
ATOM    514  N   VAL A  37      -1.129   5.920 -14.138  1.00  0.58           N  
ATOM    515  CA  VAL A  37      -1.456   7.318 -14.095  1.00  0.58           C  
ATOM    516  C   VAL A  37      -0.299   8.031 -13.465  1.00  0.58           C  
ATOM    517  O   VAL A  37       0.157   7.634 -12.390  1.00  0.58           O  
ATOM    518  CB  VAL A  37      -2.681   7.571 -13.204  1.00  0.58           C  
ATOM    519  CG1 VAL A  37      -3.007   9.085 -13.236  1.00  0.58           C  
ATOM    520  CG2 VAL A  37      -3.812   6.655 -13.585  1.00  0.58           C  
ATOM    521  H   VAL A  37      -1.053   5.398 -13.268  1.00  0.58           H  
ATOM    522  HA  VAL A  37      -1.615   7.700 -15.102  1.00  0.58           H  
ATOM    523  HB  VAL A  37      -2.420   7.334 -12.190  1.00  0.58           H  
ATOM    524 1HG1 VAL A  37      -3.817   9.301 -12.598  1.00  0.58           H  
ATOM    525 2HG1 VAL A  37      -2.148   9.659 -12.907  1.00  0.58           H  
ATOM    526 3HG1 VAL A  37      -3.263   9.375 -14.253  1.00  0.58           H  
ATOM    527 1HG2 VAL A  37      -4.630   6.814 -12.922  1.00  0.58           H  
ATOM    528 2HG2 VAL A  37      -4.132   6.826 -14.584  1.00  0.58           H  
ATOM    529 3HG2 VAL A  37      -3.470   5.628 -13.482  1.00  0.58           H  
ATOM    530  N   THR A  38       0.168   9.070 -14.111  1.00  0.61           N  
ATOM    531  CA  THR A  38       1.255   9.823 -13.549  1.00  0.61           C  
ATOM    532  C   THR A  38       0.751  11.190 -13.140  1.00  0.61           C  
ATOM    533  O   THR A  38      -0.173  11.729 -13.757  1.00  0.61           O  
ATOM    534  CB  THR A  38       2.368   9.945 -14.581  1.00  0.61           C  
ATOM    535  OG1 THR A  38       1.840  10.598 -15.712  1.00  0.61           O  
ATOM    536  CG2 THR A  38       2.884   8.571 -15.002  1.00  0.61           C  
ATOM    537  H   THR A  38      -0.235   9.330 -15.015  1.00  0.61           H  
ATOM    538  HA  THR A  38       1.633   9.310 -12.672  1.00  0.61           H  
ATOM    539  HB  THR A  38       3.185  10.538 -14.166  1.00  0.61           H  
ATOM    540  HG1 THR A  38       1.075  10.084 -16.042  1.00  0.61           H  
ATOM    541 1HG2 THR A  38       3.663   8.695 -15.749  1.00  0.61           H  
ATOM    542 2HG2 THR A  38       3.285   8.051 -14.163  1.00  0.61           H  
ATOM    543 3HG2 THR A  38       2.068   7.986 -15.427  1.00  0.61           H  
ATOM    544  N   ALA A  39       1.368  11.771 -12.121  1.00  0.65           N  
ATOM    545  CA  ALA A  39       1.012  13.125 -11.729  1.00  0.65           C  
ATOM    546  C   ALA A  39       2.089  14.125 -12.106  1.00  0.65           C  
ATOM    547  O   ALA A  39       3.271  13.961 -11.770  1.00  0.65           O  
ATOM    548  CB  ALA A  39       0.752  13.201 -10.248  1.00  0.65           C  
ATOM    549  H   ALA A  39       2.077  11.243 -11.614  1.00  0.65           H  
ATOM    550  HA  ALA A  39       0.098  13.404 -12.253  1.00  0.65           H  
ATOM    551 1HB  ALA A  39       0.456  14.216 -10.002  1.00  0.65           H  
ATOM    552 2HB  ALA A  39      -0.036  12.528 -10.005  1.00  0.65           H  
ATOM    553 3HB  ALA A  39       1.643  12.941  -9.696  1.00  0.65           H  
ATOM    554  N   GLN A  40       1.648  15.194 -12.774  1.00  0.69           N  
ATOM    555  CA  GLN A  40       2.488  16.314 -13.206  1.00  0.69           C  
ATOM    556  C   GLN A  40       3.738  16.004 -14.025  1.00  0.69           C  
ATOM    557  O   GLN A  40       4.820  16.482 -13.687  1.00  0.69           O  
ATOM    558  CB  GLN A  40       2.945  17.142 -12.025  1.00  0.69           C  
ATOM    559  CG  GLN A  40       1.870  17.784 -11.259  1.00  0.69           C  
ATOM    560  CD  GLN A  40       2.413  18.886 -10.319  1.00  0.69           C  
ATOM    561  OE1 GLN A  40       3.282  19.658 -10.728  1.00  0.69           O  
ATOM    562  NE2 GLN A  40       1.921  18.973  -9.108  1.00  0.69           N  
ATOM    563  H   GLN A  40       0.648  15.240 -12.989  1.00  0.69           H  
ATOM    564  HA  GLN A  40       1.859  16.953 -13.831  1.00  0.69           H  
ATOM    565 1HB  GLN A  40       3.461  16.488 -11.339  1.00  0.69           H  
ATOM    566 2HB  GLN A  40       3.649  17.906 -12.356  1.00  0.69           H  
ATOM    567 1HG  GLN A  40       1.183  18.211 -11.971  1.00  0.69           H  
ATOM    568 2HG  GLN A  40       1.363  17.032 -10.658  1.00  0.69           H  
ATOM    569 1HE2 GLN A  40       2.251  19.697  -8.505  1.00  0.69           H  
ATOM    570 2HE2 GLN A  40       1.245  18.289  -8.782  1.00  0.69           H  
ATOM    571  N   LYS A  41       3.619  15.248 -15.106  1.00  0.74           N  
ATOM    572  CA  LYS A  41       4.812  14.974 -15.902  1.00  0.74           C  
ATOM    573  C   LYS A  41       5.358  16.283 -16.495  1.00  0.74           C  
ATOM    574  O   LYS A  41       4.572  17.181 -16.819  1.00  0.74           O  
ATOM    575  CB  LYS A  41       4.525  14.025 -17.061  1.00  0.74           C  
ATOM    576  CG  LYS A  41       4.235  12.599 -16.731  1.00  0.74           C  
ATOM    577  CD  LYS A  41       3.853  11.875 -18.026  1.00  0.74           C  
ATOM    578  CE  LYS A  41       5.059  11.598 -18.936  1.00  0.74           C  
ATOM    579  NZ  LYS A  41       4.643  10.933 -20.230  1.00  0.74           N  
ATOM    580  H   LYS A  41       2.719  14.863 -15.358  1.00  0.74           H  
ATOM    581  HA  LYS A  41       5.534  14.505 -15.251  1.00  0.74           H  
ATOM    582 1HB  LYS A  41       3.641  14.372 -17.570  1.00  0.74           H  
ATOM    583 2HB  LYS A  41       5.347  14.056 -17.777  1.00  0.74           H  
ATOM    584 1HG  LYS A  41       5.107  12.127 -16.275  1.00  0.74           H  
ATOM    585 2HG  LYS A  41       3.407  12.558 -16.028  1.00  0.74           H  
ATOM    586 1HD  LYS A  41       3.352  10.935 -17.798  1.00  0.74           H  
ATOM    587 2HD  LYS A  41       3.168  12.506 -18.573  1.00  0.74           H  
ATOM    588 1HE  LYS A  41       5.565  12.536 -19.166  1.00  0.74           H  
ATOM    589 2HE  LYS A  41       5.749  10.940 -18.410  1.00  0.74           H  
ATOM    590 1HZ  LYS A  41       5.430  10.749 -20.824  1.00  0.74           H  
ATOM    591 2HZ  LYS A  41       4.163  10.055 -20.068  1.00  0.74           H  
ATOM    592 3HZ  LYS A  41       4.010  11.554 -20.728  1.00  0.74           H  
ATOM    593  N   PRO A  42       6.683  16.442 -16.628  1.00  0.77           N  
ATOM    594  CA  PRO A  42       7.311  17.580 -17.260  1.00  0.77           C  
ATOM    595  C   PRO A  42       6.738  17.758 -18.652  1.00  0.77           C  
ATOM    596  O   PRO A  42       6.496  16.780 -19.360  1.00  0.77           O  
ATOM    597  CB  PRO A  42       8.788  17.166 -17.304  1.00  0.77           C  
ATOM    598  CG  PRO A  42       8.949  16.234 -16.125  1.00  0.77           C  
ATOM    599  CD  PRO A  42       7.642  15.466 -16.050  1.00  0.77           C  
ATOM    600  HA  PRO A  42       7.152  18.478 -16.645  1.00  0.77           H  
ATOM    601 1HB  PRO A  42       9.013  16.683 -18.267  1.00  0.77           H  
ATOM    602 2HB  PRO A  42       9.429  18.057 -17.237  1.00  0.77           H  
ATOM    603 1HG  PRO A  42       9.820  15.578 -16.277  1.00  0.77           H  
ATOM    604 2HG  PRO A  42       9.143  16.812 -15.208  1.00  0.77           H  
ATOM    605 1HD  PRO A  42       7.676  14.539 -16.639  1.00  0.77           H  
ATOM    606 2HD  PRO A  42       7.449  15.292 -14.977  1.00  0.77           H  
ATOM    607  N   GLY A  43       6.523  19.007 -19.039  1.00  0.79           N  
ATOM    608  CA  GLY A  43       5.959  19.327 -20.345  1.00  0.79           C  
ATOM    609  C   GLY A  43       4.439  19.499 -20.306  1.00  0.79           C  
ATOM    610  O   GLY A  43       3.847  19.998 -21.265  1.00  0.79           O  
ATOM    611  H   GLY A  43       6.745  19.764 -18.409  1.00  0.79           H  
ATOM    612 1HA  GLY A  43       6.418  20.242 -20.718  1.00  0.79           H  
ATOM    613 2HA  GLY A  43       6.214  18.536 -21.050  1.00  0.79           H  
ATOM    614  N   TYR A  44       3.811  19.136 -19.189  1.00  0.78           N  
ATOM    615  CA  TYR A  44       2.367  19.263 -19.069  1.00  0.78           C  
ATOM    616  C   TYR A  44       1.966  20.410 -18.134  1.00  0.78           C  
ATOM    617  O   TYR A  44       2.763  20.820 -17.288  1.00  0.78           O  
ATOM    618  CB  TYR A  44       1.774  17.958 -18.560  1.00  0.78           C  
ATOM    619  CG  TYR A  44       1.872  16.833 -19.558  1.00  0.78           C  
ATOM    620  CD1 TYR A  44       3.016  16.077 -19.637  1.00  0.78           C  
ATOM    621  CD2 TYR A  44       0.808  16.558 -20.382  1.00  0.78           C  
ATOM    622  CE1 TYR A  44       3.102  15.042 -20.530  1.00  0.78           C  
ATOM    623  CE2 TYR A  44       0.876  15.509 -21.288  1.00  0.78           C  
ATOM    624  CZ  TYR A  44       2.028  14.753 -21.359  1.00  0.78           C  
ATOM    625  OH  TYR A  44       2.136  13.713 -22.247  1.00  0.78           O  
ATOM    626  H   TYR A  44       4.324  18.701 -18.418  1.00  0.78           H  
ATOM    627  HA  TYR A  44       1.985  19.433 -20.063  1.00  0.78           H  
ATOM    628 1HB  TYR A  44       2.285  17.653 -17.650  1.00  0.78           H  
ATOM    629 2HB  TYR A  44       0.724  18.099 -18.303  1.00  0.78           H  
ATOM    630  HD1 TYR A  44       3.857  16.301 -18.992  1.00  0.78           H  
ATOM    631  HD2 TYR A  44      -0.079  17.172 -20.312  1.00  0.78           H  
ATOM    632  HE1 TYR A  44       4.014  14.449 -20.585  1.00  0.78           H  
ATOM    633  HE2 TYR A  44       0.030  15.284 -21.943  1.00  0.78           H  
ATOM    634  HH  TYR A  44       1.261  13.510 -22.640  1.00  0.78           H  
ATOM    635  N   PRO A  45       0.772  21.009 -18.321  1.00  0.75           N  
ATOM    636  CA  PRO A  45       0.152  21.951 -17.408  1.00  0.75           C  
ATOM    637  C   PRO A  45       0.003  21.241 -16.083  1.00  0.75           C  
ATOM    638  O   PRO A  45      -0.153  20.016 -16.074  1.00  0.75           O  
ATOM    639  CB  PRO A  45      -1.207  22.227 -18.055  1.00  0.75           C  
ATOM    640  CG  PRO A  45      -0.999  21.935 -19.526  1.00  0.75           C  
ATOM    641  CD  PRO A  45      -0.004  20.792 -19.571  1.00  0.75           C  
ATOM    642  HA  PRO A  45       0.771  22.856 -17.315  1.00  0.75           H  
ATOM    643 1HB  PRO A  45      -1.974  21.587 -17.592  1.00  0.75           H  
ATOM    644 2HB  PRO A  45      -1.505  23.269 -17.864  1.00  0.75           H  
ATOM    645 1HG  PRO A  45      -1.961  21.674 -19.996  1.00  0.75           H  
ATOM    646 2HG  PRO A  45      -0.631  22.836 -20.040  1.00  0.75           H  
ATOM    647 1HD  PRO A  45      -0.512  19.817 -19.568  1.00  0.75           H  
ATOM    648 2HD  PRO A  45       0.610  20.956 -20.468  1.00  0.75           H  
ATOM    649  N   TYR A  46       0.066  21.976 -14.981  1.00  0.72           N  
ATOM    650  CA  TYR A  46      -0.022  21.324 -13.686  1.00  0.72           C  
ATOM    651  C   TYR A  46      -0.759  22.137 -12.619  1.00  0.72           C  
ATOM    652  O   TYR A  46      -0.895  23.352 -12.762  1.00  0.72           O  
ATOM    653  CB  TYR A  46       1.386  21.038 -13.202  1.00  0.72           C  
ATOM    654  CG  TYR A  46       2.184  22.250 -12.921  1.00  0.72           C  
ATOM    655  CD1 TYR A  46       2.214  22.758 -11.635  1.00  0.72           C  
ATOM    656  CD2 TYR A  46       2.890  22.868 -13.938  1.00  0.72           C  
ATOM    657  CE1 TYR A  46       2.953  23.886 -11.358  1.00  0.72           C  
ATOM    658  CE2 TYR A  46       3.632  24.001 -13.666  1.00  0.72           C  
ATOM    659  CZ  TYR A  46       3.666  24.511 -12.379  1.00  0.72           C  
ATOM    660  OH  TYR A  46       4.406  25.640 -12.104  1.00  0.72           O  
ATOM    661  H   TYR A  46       0.190  22.977 -15.041  1.00  0.72           H  
ATOM    662  HA  TYR A  46      -0.529  20.387 -13.848  1.00  0.72           H  
ATOM    663 1HB  TYR A  46       1.341  20.483 -12.309  1.00  0.72           H  
ATOM    664 2HB  TYR A  46       1.919  20.432 -13.939  1.00  0.72           H  
ATOM    665  HD1 TYR A  46       1.654  22.260 -10.842  1.00  0.72           H  
ATOM    666  HD2 TYR A  46       2.861  22.460 -14.952  1.00  0.72           H  
ATOM    667  HE1 TYR A  46       2.979  24.285 -10.344  1.00  0.72           H  
ATOM    668  HE2 TYR A  46       4.191  24.491 -14.464  1.00  0.72           H  
ATOM    669  HH  TYR A  46       4.321  25.858 -11.173  1.00  0.72           H  
ATOM    670  N   PRO A  47      -1.252  21.480 -11.547  1.00  0.68           N  
ATOM    671  CA  PRO A  47      -1.386  20.044 -11.257  1.00  0.68           C  
ATOM    672  C   PRO A  47      -2.255  19.332 -12.293  1.00  0.68           C  
ATOM    673  O   PRO A  47      -3.171  19.942 -12.841  1.00  0.68           O  
ATOM    674  CB  PRO A  47      -2.020  20.054  -9.865  1.00  0.68           C  
ATOM    675  CG  PRO A  47      -1.628  21.385  -9.276  1.00  0.68           C  
ATOM    676  CD  PRO A  47      -1.656  22.334 -10.445  1.00  0.68           C  
ATOM    677  HA  PRO A  47      -0.400  19.585 -11.200  1.00  0.68           H  
ATOM    678 1HB  PRO A  47      -3.103  19.950  -9.944  1.00  0.68           H  
ATOM    679 2HB  PRO A  47      -1.663  19.186  -9.275  1.00  0.68           H  
ATOM    680 1HG  PRO A  47      -2.334  21.668  -8.484  1.00  0.68           H  
ATOM    681 2HG  PRO A  47      -0.635  21.310  -8.806  1.00  0.68           H  
ATOM    682 1HD  PRO A  47      -2.668  22.713 -10.619  1.00  0.68           H  
ATOM    683 2HD  PRO A  47      -0.928  23.148 -10.308  1.00  0.68           H  
ATOM    684  N   SER A  48      -1.925  18.075 -12.608  1.00  0.65           N  
ATOM    685  CA  SER A  48      -2.686  17.305 -13.602  1.00  0.65           C  
ATOM    686  C   SER A  48      -2.404  15.796 -13.586  1.00  0.65           C  
ATOM    687  O   SER A  48      -1.305  15.366 -13.198  1.00  0.65           O  
ATOM    688  CB  SER A  48      -2.347  17.847 -14.974  1.00  0.65           C  
ATOM    689  OG  SER A  48      -0.984  17.634 -15.255  1.00  0.65           O  
ATOM    690  H   SER A  48      -1.163  17.628 -12.125  1.00  0.65           H  
ATOM    691  HA  SER A  48      -3.748  17.450 -13.406  1.00  0.65           H  
ATOM    692 1HB  SER A  48      -2.963  17.357 -15.711  1.00  0.65           H  
ATOM    693 2HB  SER A  48      -2.566  18.910 -15.024  1.00  0.65           H  
ATOM    694  HG  SER A  48      -0.694  18.424 -15.758  1.00  0.65           H  
ATOM    695  N   PHE A  49      -3.336  15.002 -14.150  1.00  0.63           N  
ATOM    696  CA  PHE A  49      -3.084  13.566 -14.326  1.00  0.63           C  
ATOM    697  C   PHE A  49      -2.789  13.234 -15.774  1.00  0.63           C  
ATOM    698  O   PHE A  49      -3.472  13.726 -16.675  1.00  0.63           O  
ATOM    699  CB  PHE A  49      -4.290  12.688 -13.952  1.00  0.63           C  
ATOM    700  CG  PHE A  49      -4.671  12.606 -12.548  1.00  0.63           C  
ATOM    701  CD1 PHE A  49      -5.996  12.785 -12.186  1.00  0.63           C  
ATOM    702  CD2 PHE A  49      -3.729  12.351 -11.569  1.00  0.63           C  
ATOM    703  CE1 PHE A  49      -6.370  12.694 -10.880  1.00  0.63           C  
ATOM    704  CE2 PHE A  49      -4.111  12.273 -10.258  1.00  0.63           C  
ATOM    705  CZ  PHE A  49      -5.436  12.441  -9.922  1.00  0.63           C  
ATOM    706  H   PHE A  49      -4.227  15.396 -14.454  1.00  0.63           H  
ATOM    707  HA  PHE A  49      -2.224  13.278 -13.722  1.00  0.63           H  
ATOM    708 1HB  PHE A  49      -5.157  13.057 -14.499  1.00  0.63           H  
ATOM    709 2HB  PHE A  49      -4.105  11.681 -14.307  1.00  0.63           H  
ATOM    710  HD1 PHE A  49      -6.741  12.988 -12.957  1.00  0.63           H  
ATOM    711  HD2 PHE A  49      -2.684  12.218 -11.852  1.00  0.63           H  
ATOM    712  HE1 PHE A  49      -7.401  12.823 -10.601  1.00  0.63           H  
ATOM    713  HE2 PHE A  49      -3.382  12.077  -9.480  1.00  0.63           H  
ATOM    714  HZ  PHE A  49      -5.733  12.373  -8.892  1.00  0.63           H  
ATOM    715  N   VAL A  50      -1.833  12.342 -16.001  1.00  0.61           N  
ATOM    716  CA  VAL A  50      -1.538  11.921 -17.362  1.00  0.61           C  
ATOM    717  C   VAL A  50      -1.608  10.398 -17.532  1.00  0.61           C  
ATOM    718  O   VAL A  50      -0.994   9.647 -16.761  1.00  0.61           O  
ATOM    719  CB  VAL A  50      -0.153  12.457 -17.803  1.00  0.61           C  
ATOM    720  CG1 VAL A  50       0.166  11.991 -19.195  1.00  0.61           C  
ATOM    721  CG2 VAL A  50      -0.133  13.996 -17.768  1.00  0.61           C  
ATOM    722  H   VAL A  50      -1.285  11.982 -15.221  1.00  0.61           H  
ATOM    723  HA  VAL A  50      -2.280  12.365 -18.003  1.00  0.61           H  
ATOM    724  HB  VAL A  50       0.598  12.079 -17.140  1.00  0.61           H  
ATOM    725 1HG1 VAL A  50       1.131  12.363 -19.497  1.00  0.61           H  
ATOM    726 2HG1 VAL A  50       0.169  10.907 -19.225  1.00  0.61           H  
ATOM    727 3HG1 VAL A  50      -0.576  12.371 -19.870  1.00  0.61           H  
ATOM    728 1HG2 VAL A  50       0.848  14.347 -18.074  1.00  0.61           H  
ATOM    729 2HG2 VAL A  50      -0.884  14.377 -18.450  1.00  0.61           H  
ATOM    730 3HG2 VAL A  50      -0.341  14.353 -16.761  1.00  0.61           H  
ATOM    731  N   VAL A  51      -2.400   9.953 -18.520  1.00  0.60           N  
ATOM    732  CA  VAL A  51      -2.573   8.518 -18.803  1.00  0.60           C  
ATOM    733  C   VAL A  51      -2.310   8.267 -20.278  1.00  0.60           C  
ATOM    734  O   VAL A  51      -2.916   8.910 -21.131  1.00  0.60           O  
ATOM    735  CB  VAL A  51      -3.994   8.017 -18.451  1.00  0.60           C  
ATOM    736  CG1 VAL A  51      -4.104   6.531 -18.757  1.00  0.60           C  
ATOM    737  CG2 VAL A  51      -4.283   8.305 -17.009  1.00  0.60           C  
ATOM    738  H   VAL A  51      -2.847  10.656 -19.112  1.00  0.60           H  
ATOM    739  HA  VAL A  51      -1.851   7.948 -18.213  1.00  0.60           H  
ATOM    740  HB  VAL A  51      -4.713   8.513 -19.067  1.00  0.60           H  
ATOM    741 1HG1 VAL A  51      -5.101   6.183 -18.517  1.00  0.60           H  
ATOM    742 2HG1 VAL A  51      -3.907   6.347 -19.811  1.00  0.60           H  
ATOM    743 3HG1 VAL A  51      -3.376   5.976 -18.153  1.00  0.60           H  
ATOM    744 1HG2 VAL A  51      -5.274   7.951 -16.750  1.00  0.60           H  
ATOM    745 2HG2 VAL A  51      -3.541   7.788 -16.430  1.00  0.60           H  
ATOM    746 3HG2 VAL A  51      -4.221   9.373 -16.819  1.00  0.60           H  
ATOM    747  N   ALA A  52      -1.396   7.351 -20.592  1.00  0.59           N  
ATOM    748  CA  ALA A  52      -1.032   7.051 -21.983  1.00  0.59           C  
ATOM    749  C   ALA A  52      -0.613   8.330 -22.715  1.00  0.59           C  
ATOM    750  O   ALA A  52      -0.878   8.496 -23.903  1.00  0.59           O  
ATOM    751  CB  ALA A  52      -2.193   6.379 -22.712  1.00  0.59           C  
ATOM    752  H   ALA A  52      -0.944   6.841 -19.843  1.00  0.59           H  
ATOM    753  HA  ALA A  52      -0.180   6.371 -21.972  1.00  0.59           H  
ATOM    754 1HB  ALA A  52      -1.890   6.143 -23.730  1.00  0.59           H  
ATOM    755 2HB  ALA A  52      -2.466   5.453 -22.192  1.00  0.59           H  
ATOM    756 3HB  ALA A  52      -3.056   7.037 -22.745  1.00  0.59           H  
ATOM    757  N   ASP A  53       0.064   9.212 -21.973  1.00  0.58           N  
ATOM    758  CA  ASP A  53       0.565  10.522 -22.402  1.00  0.58           C  
ATOM    759  C   ASP A  53      -0.512  11.587 -22.704  1.00  0.58           C  
ATOM    760  O   ASP A  53      -0.179  12.692 -23.147  1.00  0.58           O  
ATOM    761  CB  ASP A  53       1.532  10.383 -23.584  1.00  0.58           C  
ATOM    762  CG  ASP A  53       2.852   9.677 -23.157  1.00  0.58           C  
ATOM    763  OD1 ASP A  53       3.365  10.009 -22.085  1.00  0.58           O  
ATOM    764  OD2 ASP A  53       3.317   8.828 -23.868  1.00  0.58           O  
ATOM    765  H   ASP A  53       0.226   8.948 -21.015  1.00  0.58           H  
ATOM    766  HA  ASP A  53       1.165  10.913 -21.586  1.00  0.58           H  
ATOM    767 1HB  ASP A  53       1.075   9.830 -24.399  1.00  0.58           H  
ATOM    768 2HB  ASP A  53       1.777  11.373 -23.968  1.00  0.58           H  
ATOM    769  N   LEU A  54      -1.773  11.323 -22.356  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -2.824  12.326 -22.524  1.00  0.58           C  
ATOM    771  C   LEU A  54      -3.066  13.005 -21.201  1.00  0.58           C  
ATOM    772  O   LEU A  54      -3.029  12.344 -20.167  1.00  0.58           O  
ATOM    773  CB  LEU A  54      -4.144  11.682 -22.919  1.00  0.58           C  
ATOM    774  CG  LEU A  54      -4.309  11.253 -24.313  1.00  0.58           C  
ATOM    775  CD1 LEU A  54      -3.399  10.101 -24.556  1.00  0.58           C  
ATOM    776  CD2 LEU A  54      -5.765  10.889 -24.530  1.00  0.58           C  
ATOM    777  H   LEU A  54      -2.031  10.406 -21.995  1.00  0.58           H  
ATOM    778  HA  LEU A  54      -2.516  13.062 -23.263  1.00  0.58           H  
ATOM    779 1HB  LEU A  54      -4.290  10.801 -22.294  1.00  0.58           H  
ATOM    780 2HB  LEU A  54      -4.939  12.394 -22.698  1.00  0.58           H  
ATOM    781  HG  LEU A  54      -4.034  12.063 -24.987  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54      -3.491   9.777 -25.552  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54      -2.384  10.407 -24.387  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54      -3.648   9.282 -23.880  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54      -5.931  10.583 -25.556  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54      -6.043  10.085 -23.864  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54      -6.364  11.757 -24.311  1.00  0.58           H  
ATOM    788  N   VAL A  55      -3.393  14.293 -21.203  1.00  0.57           N  
ATOM    789  CA  VAL A  55      -3.634  14.922 -19.912  1.00  0.57           C  
ATOM    790  C   VAL A  55      -5.115  15.063 -19.632  1.00  0.57           C  
ATOM    791  O   VAL A  55      -5.899  15.497 -20.476  1.00  0.57           O  
ATOM    792  CB  VAL A  55      -2.922  16.272 -19.843  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      -3.405  17.182 -20.931  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      -3.116  16.880 -18.488  1.00  0.57           C  
ATOM    795  H   VAL A  55      -3.443  14.823 -22.062  1.00  0.57           H  
ATOM    796  HA  VAL A  55      -3.206  14.296 -19.134  1.00  0.57           H  
ATOM    797  HB  VAL A  55      -1.890  16.100 -20.000  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      -2.864  18.129 -20.881  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      -3.231  16.714 -21.899  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      -4.472  17.366 -20.801  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      -2.577  17.824 -18.429  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      -4.169  17.056 -18.321  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      -2.733  16.189 -17.733  1.00  0.57           H  
ATOM    804  N   ASN A  56      -5.468  14.630 -18.425  1.00  0.56           N  
ATOM    805  CA  ASN A  56      -6.814  14.564 -17.890  1.00  0.56           C  
ATOM    806  C   ASN A  56      -7.815  13.922 -18.877  1.00  0.56           C  
ATOM    807  O   ASN A  56      -8.890  14.478 -19.103  1.00  0.56           O  
ATOM    808  CB  ASN A  56      -7.250  15.950 -17.452  1.00  0.56           C  
ATOM    809  CG  ASN A  56      -6.334  16.491 -16.353  1.00  0.56           C  
ATOM    810  OD1 ASN A  56      -5.843  15.728 -15.493  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      -6.112  17.783 -16.369  1.00  0.56           N  
ATOM    812  H   ASN A  56      -4.719  14.309 -17.821  1.00  0.56           H  
ATOM    813  HA  ASN A  56      -6.790  13.933 -17.000  1.00  0.56           H  
ATOM    814 1HB  ASN A  56      -7.238  16.634 -18.302  1.00  0.56           H  
ATOM    815 2HB  ASN A  56      -8.273  15.909 -17.069  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      -5.539  18.204 -15.665  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      -6.538  18.353 -17.074  1.00  0.56           H  
ATOM    818  N   PRO A  57      -7.509  12.738 -19.465  1.00  0.56           N  
ATOM    819  CA  PRO A  57      -8.320  12.044 -20.446  1.00  0.56           C  
ATOM    820  C   PRO A  57      -9.524  11.370 -19.858  1.00  0.56           C  
ATOM    821  O   PRO A  57      -9.569  11.071 -18.670  1.00  0.56           O  
ATOM    822  CB  PRO A  57      -7.388  10.976 -20.967  1.00  0.56           C  
ATOM    823  CG  PRO A  57      -6.485  10.667 -19.801  1.00  0.56           C  
ATOM    824  CD  PRO A  57      -6.278  11.978 -19.104  1.00  0.56           C  
ATOM    825  HA  PRO A  57      -8.610  12.739 -21.248  1.00  0.56           H  
ATOM    826 1HB  PRO A  57      -7.978  10.105 -21.297  1.00  0.56           H  
ATOM    827 2HB  PRO A  57      -6.865  11.347 -21.838  1.00  0.56           H  
ATOM    828 1HG  PRO A  57      -6.937   9.919 -19.154  1.00  0.56           H  
ATOM    829 2HG  PRO A  57      -5.543  10.253 -20.184  1.00  0.56           H  
ATOM    830 1HD  PRO A  57      -6.170  11.849 -18.024  1.00  0.56           H  
ATOM    831 2HD  PRO A  57      -5.402  12.383 -19.563  1.00  0.56           H  
ATOM    832  N   THR A  58     -10.474  11.056 -20.714  1.00  0.55           N  
ATOM    833  CA  THR A  58     -11.568  10.223 -20.257  1.00  0.55           C  
ATOM    834  C   THR A  58     -11.101   8.786 -20.401  1.00  0.55           C  
ATOM    835  O   THR A  58     -10.524   8.429 -21.433  1.00  0.55           O  
ATOM    836  CB  THR A  58     -12.869  10.456 -21.044  1.00  0.55           C  
ATOM    837  OG1 THR A  58     -13.291  11.821 -20.887  1.00  0.55           O  
ATOM    838  CG2 THR A  58     -13.971   9.519 -20.525  1.00  0.55           C  
ATOM    839  H   THR A  58     -10.389  11.336 -21.694  1.00  0.55           H  
ATOM    840  HA  THR A  58     -11.759  10.424 -19.205  1.00  0.55           H  
ATOM    841  HB  THR A  58     -12.693  10.257 -22.103  1.00  0.55           H  
ATOM    842  HG1 THR A  58     -12.634  12.404 -21.276  1.00  0.55           H  
ATOM    843 1HG2 THR A  58     -14.880   9.695 -21.090  1.00  0.55           H  
ATOM    844 2HG2 THR A  58     -13.669   8.480 -20.649  1.00  0.55           H  
ATOM    845 3HG2 THR A  58     -14.154   9.715 -19.470  1.00  0.55           H  
ATOM    846  N   LEU A  59     -11.290   7.984 -19.367  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -10.885   6.593 -19.463  1.00  0.56           C  
ATOM    848  C   LEU A  59     -12.150   5.763 -19.654  1.00  0.56           C  
ATOM    849  O   LEU A  59     -13.164   6.054 -19.011  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -10.146   6.167 -18.182  1.00  0.56           C  
ATOM    851  CG  LEU A  59      -8.923   7.062 -17.765  1.00  0.56           C  
ATOM    852  CD1 LEU A  59      -8.308   6.527 -16.466  1.00  0.56           C  
ATOM    853  CD2 LEU A  59      -7.903   7.105 -18.854  1.00  0.56           C  
ATOM    854  H   LEU A  59     -11.751   8.351 -18.532  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -10.234   6.454 -20.323  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -10.853   6.175 -17.368  1.00  0.56           H  
ATOM    857 2HB  LEU A  59      -9.788   5.144 -18.312  1.00  0.56           H  
ATOM    858  HG  LEU A  59      -9.275   8.072 -17.586  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59      -7.479   7.163 -16.168  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59      -9.053   6.520 -15.679  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59      -7.951   5.525 -16.636  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59      -7.086   7.737 -18.546  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59      -7.529   6.113 -19.046  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59      -8.355   7.510 -19.758  1.00  0.56           H  
ATOM    865  N   VAL A  60     -12.098   4.753 -20.523  1.00  0.57           N  
ATOM    866  CA  VAL A  60     -13.255   3.880 -20.721  1.00  0.57           C  
ATOM    867  C   VAL A  60     -12.914   2.422 -20.438  1.00  0.57           C  
ATOM    868  O   VAL A  60     -11.992   1.847 -21.021  1.00  0.57           O  
ATOM    869  CB  VAL A  60     -13.838   4.036 -22.133  1.00  0.57           C  
ATOM    870  CG1 VAL A  60     -15.023   3.086 -22.297  1.00  0.57           C  
ATOM    871  CG2 VAL A  60     -14.253   5.478 -22.342  1.00  0.57           C  
ATOM    872  H   VAL A  60     -11.243   4.610 -21.060  1.00  0.57           H  
ATOM    873  HA  VAL A  60     -14.029   4.182 -20.022  1.00  0.57           H  
ATOM    874  HB  VAL A  60     -13.091   3.765 -22.866  1.00  0.57           H  
ATOM    875 1HG1 VAL A  60     -15.440   3.185 -23.297  1.00  0.57           H  
ATOM    876 2HG1 VAL A  60     -14.692   2.057 -22.145  1.00  0.57           H  
ATOM    877 3HG1 VAL A  60     -15.792   3.331 -21.556  1.00  0.57           H  
ATOM    878 1HG2 VAL A  60     -14.663   5.602 -23.341  1.00  0.57           H  
ATOM    879 2HG2 VAL A  60     -15.002   5.744 -21.607  1.00  0.57           H  
ATOM    880 3HG2 VAL A  60     -13.393   6.120 -22.221  1.00  0.57           H  
ATOM    881  N   ILE A  61     -13.643   1.867 -19.484  1.00  0.58           N  
ATOM    882  CA  ILE A  61     -13.440   0.521 -18.960  1.00  0.58           C  
ATOM    883  C   ILE A  61     -14.740  -0.311 -19.064  1.00  0.58           C  
ATOM    884  O   ILE A  61     -15.806   0.248 -18.857  1.00  0.58           O  
ATOM    885  CB  ILE A  61     -12.975   0.672 -17.495  1.00  0.58           C  
ATOM    886  CG1 ILE A  61     -11.629   1.437 -17.438  1.00  0.58           C  
ATOM    887  CG2 ILE A  61     -12.926  -0.638 -16.772  1.00  0.58           C  
ATOM    888  CD1 ILE A  61     -11.236   1.824 -16.057  1.00  0.58           C  
ATOM    889  H   ILE A  61     -14.393   2.438 -19.085  1.00  0.58           H  
ATOM    890  HA  ILE A  61     -12.645   0.060 -19.539  1.00  0.58           H  
ATOM    891  HB  ILE A  61     -13.690   1.305 -16.990  1.00  0.58           H  
ATOM    892 1HG1 ILE A  61     -10.840   0.827 -17.881  1.00  0.58           H  
ATOM    893 2HG1 ILE A  61     -11.716   2.354 -18.004  1.00  0.58           H  
ATOM    894 1HG2 ILE A  61     -12.639  -0.468 -15.745  1.00  0.58           H  
ATOM    895 2HG2 ILE A  61     -13.910  -1.100 -16.796  1.00  0.58           H  
ATOM    896 3HG2 ILE A  61     -12.213  -1.292 -17.240  1.00  0.58           H  
ATOM    897 1HD1 ILE A  61     -10.316   2.378 -16.080  1.00  0.58           H  
ATOM    898 2HD1 ILE A  61     -12.010   2.443 -15.624  1.00  0.58           H  
ATOM    899 3HD1 ILE A  61     -11.109   0.940 -15.463  1.00  0.58           H  
ATOM    900  N   PRO A  62     -14.740  -1.573 -19.517  1.00  0.59           N  
ATOM    901  CA  PRO A  62     -15.935  -2.391 -19.570  1.00  0.59           C  
ATOM    902  C   PRO A  62     -16.450  -2.706 -18.173  1.00  0.59           C  
ATOM    903  O   PRO A  62     -15.666  -2.916 -17.239  1.00  0.59           O  
ATOM    904  CB  PRO A  62     -15.458  -3.633 -20.336  1.00  0.59           C  
ATOM    905  CG  PRO A  62     -13.954  -3.658 -20.153  1.00  0.59           C  
ATOM    906  CD  PRO A  62     -13.549  -2.201 -20.049  1.00  0.59           C  
ATOM    907  HA  PRO A  62     -16.704  -1.859 -20.150  1.00  0.59           H  
ATOM    908 1HB  PRO A  62     -15.949  -4.527 -19.919  1.00  0.59           H  
ATOM    909 2HB  PRO A  62     -15.765  -3.562 -21.390  1.00  0.59           H  
ATOM    910 1HG  PRO A  62     -13.670  -4.251 -19.291  1.00  0.59           H  
ATOM    911 2HG  PRO A  62     -13.473  -4.147 -21.020  1.00  0.59           H  
ATOM    912 1HD  PRO A  62     -12.683  -2.120 -19.387  1.00  0.59           H  
ATOM    913 2HD  PRO A  62     -13.364  -1.796 -21.046  1.00  0.59           H  
ATOM    914  N   ALA A  63     -17.764  -2.774 -18.038  1.00  0.59           N  
ATOM    915  CA  ALA A  63     -18.364  -3.067 -16.750  1.00  0.59           C  
ATOM    916  C   ALA A  63     -17.955  -4.419 -16.229  1.00  0.59           C  
ATOM    917  O   ALA A  63     -17.903  -5.404 -16.967  1.00  0.59           O  
ATOM    918  CB  ALA A  63     -19.864  -2.969 -16.858  1.00  0.59           C  
ATOM    919  H   ALA A  63     -18.360  -2.579 -18.846  1.00  0.59           H  
ATOM    920  HA  ALA A  63     -18.010  -2.345 -16.031  1.00  0.59           H  
ATOM    921 1HB  ALA A  63     -20.310  -3.156 -15.885  1.00  0.59           H  
ATOM    922 2HB  ALA A  63     -20.127  -1.970 -17.196  1.00  0.59           H  
ATOM    923 3HB  ALA A  63     -20.227  -3.702 -17.575  1.00  0.59           H  
ATOM    924  N   GLY A  64     -17.692  -4.459 -14.927  1.00  0.59           N  
ATOM    925  CA  GLY A  64     -17.322  -5.673 -14.222  1.00  0.59           C  
ATOM    926  C   GLY A  64     -15.819  -5.928 -14.274  1.00  0.59           C  
ATOM    927  O   GLY A  64     -15.324  -6.856 -13.634  1.00  0.59           O  
ATOM    928  H   GLY A  64     -17.719  -3.597 -14.382  1.00  0.59           H  
ATOM    929 1HA  GLY A  64     -17.639  -5.590 -13.183  1.00  0.59           H  
ATOM    930 2HA  GLY A  64     -17.853  -6.519 -14.655  1.00  0.59           H  
ATOM    931  N   ALA A  65     -15.089  -5.107 -15.032  1.00  0.59           N  
ATOM    932  CA  ALA A  65     -13.651  -5.277 -15.170  1.00  0.59           C  
ATOM    933  C   ALA A  65     -12.917  -5.084 -13.868  1.00  0.59           C  
ATOM    934  O   ALA A  65     -13.309  -4.271 -13.013  1.00  0.59           O  
ATOM    935  CB  ALA A  65     -13.083  -4.302 -16.173  1.00  0.59           C  
ATOM    936  H   ALA A  65     -15.531  -4.356 -15.567  1.00  0.59           H  
ATOM    937  HA  ALA A  65     -13.465  -6.294 -15.520  1.00  0.59           H  
ATOM    938 1HB  ALA A  65     -12.010  -4.469 -16.283  1.00  0.59           H  
ATOM    939 2HB  ALA A  65     -13.572  -4.452 -17.114  1.00  0.59           H  
ATOM    940 3HB  ALA A  65     -13.263  -3.297 -15.825  1.00  0.59           H  
ATOM    941  N   THR A  66     -11.815  -5.816 -13.749  1.00  0.59           N  
ATOM    942  CA  THR A  66     -10.903  -5.638 -12.630  1.00  0.59           C  
ATOM    943  C   THR A  66      -9.849  -4.676 -13.119  1.00  0.59           C  
ATOM    944  O   THR A  66      -9.262  -4.905 -14.179  1.00  0.59           O  
ATOM    945  CB  THR A  66     -10.252  -6.948 -12.160  1.00  0.59           C  
ATOM    946  OG1 THR A  66     -11.259  -7.855 -11.692  1.00  0.59           O  
ATOM    947  CG2 THR A  66      -9.264  -6.656 -11.051  1.00  0.59           C  
ATOM    948  H   THR A  66     -11.585  -6.465 -14.506  1.00  0.59           H  
ATOM    949  HA  THR A  66     -11.430  -5.181 -11.790  1.00  0.59           H  
ATOM    950  HB  THR A  66      -9.726  -7.410 -12.996  1.00  0.59           H  
ATOM    951  HG1 THR A  66     -11.745  -7.440 -10.968  1.00  0.59           H  
ATOM    952 1HG2 THR A  66      -8.799  -7.582 -10.720  1.00  0.59           H  
ATOM    953 2HG2 THR A  66      -8.491  -5.975 -11.413  1.00  0.59           H  
ATOM    954 3HG2 THR A  66      -9.794  -6.194 -10.218  1.00  0.59           H  
ATOM    955  N   VAL A  67      -9.646  -3.600 -12.384  1.00  0.59           N  
ATOM    956  CA  VAL A  67      -8.733  -2.578 -12.812  1.00  0.59           C  
ATOM    957  C   VAL A  67      -7.605  -2.400 -11.814  1.00  0.59           C  
ATOM    958  O   VAL A  67      -7.831  -2.095 -10.642  1.00  0.59           O  
ATOM    959  CB  VAL A  67      -9.490  -1.250 -12.904  1.00  0.59           C  
ATOM    960  CG1 VAL A  67      -8.576  -0.183 -13.419  1.00  0.59           C  
ATOM    961  CG2 VAL A  67     -10.758  -1.426 -13.732  1.00  0.59           C  
ATOM    962  H   VAL A  67     -10.163  -3.479 -11.525  1.00  0.59           H  
ATOM    963  HA  VAL A  67      -8.315  -2.848 -13.777  1.00  0.59           H  
ATOM    964  HB  VAL A  67      -9.783  -0.953 -11.897  1.00  0.59           H  
ATOM    965 1HG1 VAL A  67      -9.103   0.767 -13.443  1.00  0.59           H  
ATOM    966 2HG1 VAL A  67      -7.717  -0.109 -12.778  1.00  0.59           H  
ATOM    967 3HG1 VAL A  67      -8.247  -0.444 -14.421  1.00  0.59           H  
ATOM    968 1HG2 VAL A  67     -11.296  -0.491 -13.744  1.00  0.59           H  
ATOM    969 2HG2 VAL A  67     -10.514  -1.719 -14.743  1.00  0.59           H  
ATOM    970 3HG2 VAL A  67     -11.392  -2.190 -13.277  1.00  0.59           H  
ATOM    971  N   ASN A  68      -6.393  -2.586 -12.290  1.00  0.58           N  
ATOM    972  CA  ASN A  68      -5.194  -2.415 -11.500  1.00  0.58           C  
ATOM    973  C   ASN A  68      -4.661  -1.033 -11.832  1.00  0.58           C  
ATOM    974  O   ASN A  68      -4.386  -0.743 -13.002  1.00  0.58           O  
ATOM    975  CB  ASN A  68      -4.172  -3.482 -11.823  1.00  0.58           C  
ATOM    976  CG  ASN A  68      -4.647  -4.885 -11.530  1.00  0.58           C  
ATOM    977  OD1 ASN A  68      -5.228  -5.205 -10.472  1.00  0.58           O  
ATOM    978  ND2 ASN A  68      -4.385  -5.759 -12.481  1.00  0.58           N  
ATOM    979  H   ASN A  68      -6.298  -2.845 -13.264  1.00  0.58           H  
ATOM    980  HA  ASN A  68      -5.437  -2.437 -10.437  1.00  0.58           H  
ATOM    981 1HB  ASN A  68      -3.925  -3.411 -12.876  1.00  0.58           H  
ATOM    982 2HB  ASN A  68      -3.259  -3.291 -11.259  1.00  0.58           H  
ATOM    983 1HD2 ASN A  68      -4.651  -6.714 -12.368  1.00  0.58           H  
ATOM    984 2HD2 ASN A  68      -3.892  -5.455 -13.328  1.00  0.58           H  
ATOM    985  N   VAL A  69      -4.575  -0.171 -10.835  1.00  0.58           N  
ATOM    986  CA  VAL A  69      -4.137   1.185 -11.078  1.00  0.58           C  
ATOM    987  C   VAL A  69      -2.839   1.497 -10.372  1.00  0.58           C  
ATOM    988  O   VAL A  69      -2.731   1.345  -9.153  1.00  0.58           O  
ATOM    989  CB  VAL A  69      -5.173   2.197 -10.571  1.00  0.58           C  
ATOM    990  CG1 VAL A  69      -4.665   3.616 -10.833  1.00  0.58           C  
ATOM    991  CG2 VAL A  69      -6.508   1.965 -11.232  1.00  0.58           C  
ATOM    992  H   VAL A  69      -4.823  -0.458  -9.894  1.00  0.58           H  
ATOM    993  HA  VAL A  69      -3.996   1.325 -12.147  1.00  0.58           H  
ATOM    994  HB  VAL A  69      -5.284   2.074  -9.503  1.00  0.58           H  
ATOM    995 1HG1 VAL A  69      -5.383   4.314 -10.460  1.00  0.58           H  
ATOM    996 2HG1 VAL A  69      -3.716   3.776 -10.327  1.00  0.58           H  
ATOM    997 3HG1 VAL A  69      -4.532   3.765 -11.908  1.00  0.58           H  
ATOM    998 1HG2 VAL A  69      -7.232   2.683 -10.853  1.00  0.58           H  
ATOM    999 2HG2 VAL A  69      -6.409   2.081 -12.309  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  69      -6.844   0.957 -10.994  1.00  0.58           H  
ATOM   1001  N   THR A  70      -1.863   1.958 -11.137  1.00  0.58           N  
ATOM   1002  CA  THR A  70      -0.597   2.389 -10.572  1.00  0.58           C  
ATOM   1003  C   THR A  70      -0.540   3.892 -10.671  1.00  0.58           C  
ATOM   1004  O   THR A  70      -0.873   4.475 -11.704  1.00  0.58           O  
ATOM   1005  CB  THR A  70       0.629   1.719 -11.221  1.00  0.58           C  
ATOM   1006  OG1 THR A  70       0.585   0.299 -10.975  1.00  0.58           O  
ATOM   1007  CG2 THR A  70       1.930   2.298 -10.674  1.00  0.58           C  
ATOM   1008  H   THR A  70      -2.027   2.037 -12.143  1.00  0.58           H  
ATOM   1009  HA  THR A  70      -0.577   2.130  -9.519  1.00  0.58           H  
ATOM   1010  HB  THR A  70       0.591   1.888 -12.279  1.00  0.58           H  
ATOM   1011  HG1 THR A  70       0.883   0.122 -10.083  1.00  0.58           H  
ATOM   1012 1HG2 THR A  70       2.780   1.813 -11.151  1.00  0.58           H  
ATOM   1013 2HG2 THR A  70       1.968   3.362 -10.872  1.00  0.58           H  
ATOM   1014 3HG2 THR A  70       1.965   2.128  -9.602  1.00  0.58           H  
ATOM   1015  N   PHE A  71      -0.193   4.508  -9.560  1.00  0.59           N  
ATOM   1016  CA  PHE A  71      -0.135   5.945  -9.449  1.00  0.59           C  
ATOM   1017  C   PHE A  71       1.284   6.405  -9.169  1.00  0.59           C  
ATOM   1018  O   PHE A  71       1.866   6.032  -8.148  1.00  0.59           O  
ATOM   1019  CB  PHE A  71      -1.056   6.428  -8.344  1.00  0.59           C  
ATOM   1020  CG  PHE A  71      -1.079   7.851  -8.299  1.00  0.59           C  
ATOM   1021  CD1 PHE A  71      -1.316   8.548  -9.462  1.00  0.59           C  
ATOM   1022  CD2 PHE A  71      -0.848   8.521  -7.148  1.00  0.59           C  
ATOM   1023  CE1 PHE A  71      -1.333   9.888  -9.473  1.00  0.59           C  
ATOM   1024  CE2 PHE A  71      -0.851   9.863  -7.153  1.00  0.59           C  
ATOM   1025  CZ  PHE A  71      -1.103  10.552  -8.318  1.00  0.59           C  
ATOM   1026  H   PHE A  71       0.053   3.937  -8.755  1.00  0.59           H  
ATOM   1027  HA  PHE A  71      -0.461   6.383 -10.389  1.00  0.59           H  
ATOM   1028 1HB  PHE A  71      -2.072   6.067  -8.514  1.00  0.59           H  
ATOM   1029 2HB  PHE A  71      -0.715   6.049  -7.376  1.00  0.59           H  
ATOM   1030  HD1 PHE A  71      -1.486   7.998 -10.371  1.00  0.59           H  
ATOM   1031  HD2 PHE A  71      -0.655   7.965  -6.227  1.00  0.59           H  
ATOM   1032  HE1 PHE A  71      -1.524  10.427 -10.399  1.00  0.59           H  
ATOM   1033  HE2 PHE A  71      -0.656  10.386  -6.239  1.00  0.59           H  
ATOM   1034  HZ  PHE A  71      -1.117  11.616  -8.320  1.00  0.59           H  
ATOM   1035  N   ILE A  72       1.853   7.170 -10.100  1.00  0.60           N  
ATOM   1036  CA  ILE A  72       3.240   7.602  -9.972  1.00  0.60           C  
ATOM   1037  C   ILE A  72       3.335   9.118  -9.830  1.00  0.60           C  
ATOM   1038  O   ILE A  72       2.828   9.860 -10.673  1.00  0.60           O  
ATOM   1039  CB  ILE A  72       4.039   7.219 -11.223  1.00  0.60           C  
ATOM   1040  CG1 ILE A  72       3.933   5.697 -11.470  1.00  0.60           C  
ATOM   1041  CG2 ILE A  72       5.508   7.639 -11.027  1.00  0.60           C  
ATOM   1042  CD1 ILE A  72       4.482   5.231 -12.780  1.00  0.60           C  
ATOM   1043  H   ILE A  72       1.304   7.436 -10.919  1.00  0.60           H  
ATOM   1044  HA  ILE A  72       3.684   7.143  -9.091  1.00  0.60           H  
ATOM   1045  HB  ILE A  72       3.630   7.719 -12.068  1.00  0.60           H  
ATOM   1046 1HG1 ILE A  72       4.438   5.165 -10.695  1.00  0.60           H  
ATOM   1047 2HG1 ILE A  72       2.880   5.435 -11.454  1.00  0.60           H  
ATOM   1048 1HG2 ILE A  72       6.074   7.383 -11.901  1.00  0.60           H  
ATOM   1049 2HG2 ILE A  72       5.570   8.710 -10.866  1.00  0.60           H  
ATOM   1050 3HG2 ILE A  72       5.926   7.124 -10.158  1.00  0.60           H  
ATOM   1051 1HD1 ILE A  72       4.326   4.170 -12.870  1.00  0.60           H  
ATOM   1052 2HD1 ILE A  72       3.974   5.737 -13.600  1.00  0.60           H  
ATOM   1053 3HD1 ILE A  72       5.532   5.442 -12.818  1.00  0.60           H  
ATOM   1054  N   ASN A  73       3.987   9.582  -8.781  1.00  0.63           N  
ATOM   1055  CA  ASN A  73       4.155  11.019  -8.602  1.00  0.63           C  
ATOM   1056  C   ASN A  73       5.427  11.464  -9.282  1.00  0.63           C  
ATOM   1057  O   ASN A  73       6.497  10.996  -8.908  1.00  0.63           O  
ATOM   1058  CB  ASN A  73       4.220  11.442  -7.171  1.00  0.63           C  
ATOM   1059  CG  ASN A  73       4.242  12.937  -7.057  1.00  0.63           C  
ATOM   1060  OD1 ASN A  73       4.199  13.681  -8.057  1.00  0.63           O  
ATOM   1061  ND2 ASN A  73       4.327  13.387  -5.855  1.00  0.63           N  
ATOM   1062  H   ASN A  73       4.405   8.921  -8.119  1.00  0.63           H  
ATOM   1063  HA  ASN A  73       3.329  11.534  -9.083  1.00  0.63           H  
ATOM   1064 1HB  ASN A  73       3.379  11.038  -6.605  1.00  0.63           H  
ATOM   1065 2HB  ASN A  73       5.127  11.073  -6.738  1.00  0.63           H  
ATOM   1066 1HD2 ASN A  73       4.357  14.386  -5.662  1.00  0.63           H  
ATOM   1067 2HD2 ASN A  73       4.405  12.728  -5.088  1.00  0.63           H  
ATOM   1068  N   THR A  74       5.348  12.290 -10.322  1.00  0.68           N  
ATOM   1069  CA  THR A  74       6.586  12.643 -10.983  1.00  0.68           C  
ATOM   1070  C   THR A  74       7.090  14.053 -10.595  1.00  0.68           C  
ATOM   1071  O   THR A  74       8.101  14.514 -11.134  1.00  0.68           O  
ATOM   1072  CB  THR A  74       6.486  12.464 -12.502  1.00  0.68           C  
ATOM   1073  OG1 THR A  74       5.507  13.334 -13.029  1.00  0.68           O  
ATOM   1074  CG2 THR A  74       6.086  11.015 -12.821  1.00  0.68           C  
ATOM   1075  H   THR A  74       4.469  12.693 -10.655  1.00  0.68           H  
ATOM   1076  HA  THR A  74       7.325  11.937 -10.676  1.00  0.68           H  
ATOM   1077  HB  THR A  74       7.447  12.684 -12.965  1.00  0.68           H  
ATOM   1078  HG1 THR A  74       4.796  13.473 -12.366  1.00  0.68           H  
ATOM   1079 1HG2 THR A  74       6.010  10.884 -13.900  1.00  0.68           H  
ATOM   1080 2HG2 THR A  74       6.840  10.334 -12.421  1.00  0.68           H  
ATOM   1081 3HG2 THR A  74       5.118  10.796 -12.363  1.00  0.68           H  
ATOM   1082  N   ALA A  75       6.402  14.739  -9.653  1.00  0.73           N  
ATOM   1083  CA  ALA A  75       6.844  16.082  -9.245  1.00  0.73           C  
ATOM   1084  C   ALA A  75       7.417  16.137  -7.795  1.00  0.73           C  
ATOM   1085  O   ALA A  75       6.894  15.484  -6.887  1.00  0.73           O  
ATOM   1086  CB  ALA A  75       5.683  17.053  -9.345  1.00  0.73           C  
ATOM   1087  H   ALA A  75       5.581  14.322  -9.218  1.00  0.73           H  
ATOM   1088  HA  ALA A  75       7.606  16.383  -9.950  1.00  0.73           H  
ATOM   1089 1HB  ALA A  75       6.008  18.059  -9.088  1.00  0.73           H  
ATOM   1090 2HB  ALA A  75       5.320  17.046 -10.355  1.00  0.73           H  
ATOM   1091 3HB  ALA A  75       4.898  16.747  -8.666  1.00  0.73           H  
ATOM   1092  N   PRO A  76       8.458  16.964  -7.547  1.00  0.77           N  
ATOM   1093  CA  PRO A  76       9.076  17.229  -6.251  1.00  0.77           C  
ATOM   1094  C   PRO A  76       8.200  18.103  -5.382  1.00  0.77           C  
ATOM   1095  O   PRO A  76       7.349  18.840  -5.881  1.00  0.77           O  
ATOM   1096  CB  PRO A  76      10.373  17.938  -6.642  1.00  0.77           C  
ATOM   1097  CG  PRO A  76      10.061  18.623  -7.944  1.00  0.77           C  
ATOM   1098  CD  PRO A  76       9.111  17.691  -8.663  1.00  0.77           C  
ATOM   1099  HA  PRO A  76       9.294  16.292  -5.728  1.00  0.77           H  
ATOM   1100 1HB  PRO A  76      10.666  18.642  -5.849  1.00  0.77           H  
ATOM   1101 2HB  PRO A  76      11.186  17.198  -6.726  1.00  0.77           H  
ATOM   1102 1HG  PRO A  76       9.616  19.611  -7.750  1.00  0.77           H  
ATOM   1103 2HG  PRO A  76      10.990  18.802  -8.508  1.00  0.77           H  
ATOM   1104 1HD  PRO A  76       8.396  18.305  -9.225  1.00  0.77           H  
ATOM   1105 2HD  PRO A  76       9.678  16.994  -9.307  1.00  0.77           H  
ATOM   1106  N   GLY A  77       8.405  18.038  -4.069  1.00  0.79           N  
ATOM   1107  CA  GLY A  77       7.732  18.943  -3.130  1.00  0.79           C  
ATOM   1108  C   GLY A  77       6.272  18.579  -2.843  1.00  0.79           C  
ATOM   1109  O   GLY A  77       5.891  18.299  -1.707  1.00  0.79           O  
ATOM   1110  H   GLY A  77       9.082  17.378  -3.709  1.00  0.79           H  
ATOM   1111 1HA  GLY A  77       8.288  18.954  -2.193  1.00  0.79           H  
ATOM   1112 2HA  GLY A  77       7.775  19.956  -3.527  1.00  0.79           H  
ATOM   1113  N   VAL A  78       5.471  18.603  -3.890  1.00  0.79           N  
ATOM   1114  CA  VAL A  78       4.044  18.339  -3.838  1.00  0.79           C  
ATOM   1115  C   VAL A  78       3.668  16.854  -3.913  1.00  0.79           C  
ATOM   1116  O   VAL A  78       4.097  16.149  -4.832  1.00  0.79           O  
ATOM   1117  CB  VAL A  78       3.399  19.089  -5.008  1.00  0.79           C  
ATOM   1118  CG1 VAL A  78       1.960  18.812  -5.069  1.00  0.79           C  
ATOM   1119  CG2 VAL A  78       3.658  20.570  -4.844  1.00  0.79           C  
ATOM   1120  H   VAL A  78       5.903  18.838  -4.780  1.00  0.79           H  
ATOM   1121  HA  VAL A  78       3.661  18.746  -2.902  1.00  0.79           H  
ATOM   1122  HB  VAL A  78       3.843  18.740  -5.943  1.00  0.79           H  
ATOM   1123 1HG1 VAL A  78       1.529  19.343  -5.915  1.00  0.79           H  
ATOM   1124 2HG1 VAL A  78       1.812  17.755  -5.198  1.00  0.79           H  
ATOM   1125 3HG1 VAL A  78       1.478  19.135  -4.150  1.00  0.79           H  
ATOM   1126 1HG2 VAL A  78       3.219  21.112  -5.680  1.00  0.79           H  
ATOM   1127 2HG2 VAL A  78       3.214  20.916  -3.910  1.00  0.79           H  
ATOM   1128 3HG2 VAL A  78       4.736  20.747  -4.822  1.00  0.79           H  
ATOM   1129  N   GLY A  79       2.860  16.396  -2.941  1.00  0.77           N  
ATOM   1130  CA  GLY A  79       2.364  15.015  -2.926  1.00  0.77           C  
ATOM   1131  C   GLY A  79       1.105  14.940  -3.784  1.00  0.77           C  
ATOM   1132  O   GLY A  79       0.552  15.979  -4.145  1.00  0.77           O  
ATOM   1133  H   GLY A  79       2.574  17.031  -2.208  1.00  0.77           H  
ATOM   1134 1HA  GLY A  79       3.122  14.335  -3.315  1.00  0.77           H  
ATOM   1135 2HA  GLY A  79       2.140  14.706  -1.907  1.00  0.77           H  
ATOM   1136  N   HIS A  80       0.643  13.726  -4.094  1.00  0.73           N  
ATOM   1137  CA  HIS A  80      -0.559  13.528  -4.919  1.00  0.73           C  
ATOM   1138  C   HIS A  80      -1.381  12.297  -4.545  1.00  0.73           C  
ATOM   1139  O   HIS A  80      -1.003  11.518  -3.666  1.00  0.73           O  
ATOM   1140  CB  HIS A  80      -0.241  13.462  -6.414  1.00  0.73           C  
ATOM   1141  CG  HIS A  80       0.321  14.697  -6.998  1.00  0.73           C  
ATOM   1142  ND1 HIS A  80       1.646  15.004  -6.929  1.00  0.73           N  
ATOM   1143  CD2 HIS A  80      -0.270  15.717  -7.662  1.00  0.73           C  
ATOM   1144  CE1 HIS A  80       1.868  16.144  -7.520  1.00  0.73           C  
ATOM   1145  NE2 HIS A  80       0.718  16.612  -7.980  1.00  0.73           N  
ATOM   1146  H   HIS A  80       1.151  12.910  -3.743  1.00  0.73           H  
ATOM   1147  HA  HIS A  80      -1.211  14.385  -4.788  1.00  0.73           H  
ATOM   1148 1HB  HIS A  80       0.453  12.644  -6.609  1.00  0.73           H  
ATOM   1149 2HB  HIS A  80      -1.157  13.267  -6.952  1.00  0.73           H  
ATOM   1150  HD1 HIS A  80       2.360  14.455  -6.492  1.00  0.73           H  
ATOM   1151  HD2 HIS A  80      -1.307  15.919  -7.956  1.00  0.73           H  
ATOM   1152  HE1 HIS A  80       2.876  16.546  -7.553  1.00  0.73           H  
ATOM   1153  N   SER A  81      -2.528  12.136  -5.213  1.00  0.69           N  
ATOM   1154  CA  SER A  81      -3.368  10.948  -5.061  1.00  0.69           C  
ATOM   1155  C   SER A  81      -4.192  10.718  -6.330  1.00  0.69           C  
ATOM   1156  O   SER A  81      -4.293  11.614  -7.164  1.00  0.69           O  
ATOM   1157  CB  SER A  81      -4.289  11.099  -3.869  1.00  0.69           C  
ATOM   1158  OG  SER A  81      -5.233  12.089  -4.116  1.00  0.69           O  
ATOM   1159  H   SER A  81      -2.810  12.840  -5.883  1.00  0.69           H  
ATOM   1160  HA  SER A  81      -2.731  10.078  -4.924  1.00  0.69           H  
ATOM   1161 1HB  SER A  81      -4.803  10.157  -3.671  1.00  0.69           H  
ATOM   1162 2HB  SER A  81      -3.712  11.354  -2.985  1.00  0.69           H  
ATOM   1163  HG  SER A  81      -5.820  11.697  -4.788  1.00  0.69           H  
ATOM   1164  N   PHE A  82      -4.764   9.516  -6.465  1.00  0.66           N  
ATOM   1165  CA  PHE A  82      -5.673   9.163  -7.572  1.00  0.66           C  
ATOM   1166  C   PHE A  82      -6.841   8.383  -7.006  1.00  0.66           C  
ATOM   1167  O   PHE A  82      -6.830   7.149  -7.012  1.00  0.66           O  
ATOM   1168  CB  PHE A  82      -4.986   8.252  -8.607  1.00  0.66           C  
ATOM   1169  CG  PHE A  82      -5.786   8.009  -9.918  1.00  0.66           C  
ATOM   1170  CD1 PHE A  82      -5.838   8.958 -10.903  1.00  0.66           C  
ATOM   1171  CD2 PHE A  82      -6.479   6.827 -10.134  1.00  0.66           C  
ATOM   1172  CE1 PHE A  82      -6.532   8.752 -12.091  1.00  0.66           C  
ATOM   1173  CE2 PHE A  82      -7.186   6.599 -11.316  1.00  0.66           C  
ATOM   1174  CZ  PHE A  82      -7.206   7.564 -12.301  1.00  0.66           C  
ATOM   1175  H   PHE A  82      -4.592   8.832  -5.724  1.00  0.66           H  
ATOM   1176  HA  PHE A  82      -6.047  10.072  -8.045  1.00  0.66           H  
ATOM   1177 1HB  PHE A  82      -4.043   8.698  -8.878  1.00  0.66           H  
ATOM   1178 2HB  PHE A  82      -4.769   7.286  -8.150  1.00  0.66           H  
ATOM   1179  HD1 PHE A  82      -5.312   9.875 -10.752  1.00  0.66           H  
ATOM   1180  HD2 PHE A  82      -6.460   6.070  -9.364  1.00  0.66           H  
ATOM   1181  HE1 PHE A  82      -6.539   9.529 -12.850  1.00  0.66           H  
ATOM   1182  HE2 PHE A  82      -7.716   5.660 -11.462  1.00  0.66           H  
ATOM   1183  HZ  PHE A  82      -7.751   7.396 -13.228  1.00  0.66           H  
ATOM   1184  N   ASP A  83      -7.856   9.106  -6.551  1.00  0.64           N  
ATOM   1185  CA  ASP A  83      -8.981   8.500  -5.862  1.00  0.64           C  
ATOM   1186  C   ASP A  83     -10.249   8.461  -6.681  1.00  0.64           C  
ATOM   1187  O   ASP A  83     -10.683   9.480  -7.203  1.00  0.64           O  
ATOM   1188  CB  ASP A  83      -9.183   9.176  -4.516  1.00  0.64           C  
ATOM   1189  CG  ASP A  83      -8.004   8.817  -3.592  1.00  0.64           C  
ATOM   1190  OD1 ASP A  83      -7.125   8.135  -4.085  1.00  0.64           O  
ATOM   1191  OD2 ASP A  83      -8.013   9.110  -2.416  1.00  0.64           O  
ATOM   1192  H   ASP A  83      -7.820  10.123  -6.634  1.00  0.64           H  
ATOM   1193  HA  ASP A  83      -8.722   7.465  -5.655  1.00  0.64           H  
ATOM   1194 1HB  ASP A  83      -9.216  10.258  -4.656  1.00  0.64           H  
ATOM   1195 2HB  ASP A  83     -10.114   8.871  -4.077  1.00  0.64           H  
ATOM   1196  N   ILE A  84     -10.818   7.272  -6.828  1.00  0.63           N  
ATOM   1197  CA  ILE A  84     -11.998   7.079  -7.648  1.00  0.63           C  
ATOM   1198  C   ILE A  84     -13.266   7.153  -6.810  1.00  0.63           C  
ATOM   1199  O   ILE A  84     -13.455   6.356  -5.889  1.00  0.63           O  
ATOM   1200  CB  ILE A  84     -11.947   5.730  -8.389  1.00  0.63           C  
ATOM   1201  CG1 ILE A  84     -10.704   5.682  -9.299  1.00  0.63           C  
ATOM   1202  CG2 ILE A  84     -13.216   5.549  -9.219  1.00  0.63           C  
ATOM   1203  CD1 ILE A  84     -10.456   4.319  -9.914  1.00  0.63           C  
ATOM   1204  H   ILE A  84     -10.428   6.472  -6.344  1.00  0.63           H  
ATOM   1205  HA  ILE A  84     -12.024   7.856  -8.392  1.00  0.63           H  
ATOM   1206  HB  ILE A  84     -11.861   4.920  -7.661  1.00  0.63           H  
ATOM   1207 1HG1 ILE A  84     -10.819   6.414 -10.091  1.00  0.63           H  
ATOM   1208 2HG1 ILE A  84      -9.827   5.955  -8.706  1.00  0.63           H  
ATOM   1209 1HG2 ILE A  84     -13.188   4.597  -9.745  1.00  0.63           H  
ATOM   1210 2HG2 ILE A  84     -14.089   5.575  -8.564  1.00  0.63           H  
ATOM   1211 3HG2 ILE A  84     -13.272   6.365  -9.940  1.00  0.63           H  
ATOM   1212 1HD1 ILE A  84      -9.561   4.355 -10.534  1.00  0.63           H  
ATOM   1213 2HD1 ILE A  84     -10.322   3.588  -9.124  1.00  0.63           H  
ATOM   1214 3HD1 ILE A  84     -11.310   4.036 -10.529  1.00  0.63           H  
ATOM   1215  N   THR A  85     -14.134   8.089  -7.173  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -15.406   8.393  -6.521  1.00  0.63           C  
ATOM   1217  C   THR A  85     -16.521   8.494  -7.538  1.00  0.63           C  
ATOM   1218  O   THR A  85     -16.342   8.121  -8.689  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -15.326   9.725  -5.727  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -16.543   9.886  -4.933  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -15.106  10.951  -6.669  1.00  0.63           C  
ATOM   1222  H   THR A  85     -13.856   8.675  -7.958  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -15.649   7.590  -5.826  1.00  0.63           H  
ATOM   1224  HB  THR A  85     -14.487   9.672  -5.062  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -16.556   9.236  -4.144  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -15.030  11.858  -6.074  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -14.177  10.810  -7.225  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -15.920  11.057  -7.374  1.00  0.63           H  
ATOM   1229  N   THR A  86     -17.684   8.950  -7.093  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -18.838   9.144  -7.952  1.00  0.63           C  
ATOM   1231  C   THR A  86     -19.228  10.621  -7.907  1.00  0.63           C  
ATOM   1232  O   THR A  86     -20.066  11.089  -8.678  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -19.996   8.202  -7.563  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -20.401   8.447  -6.209  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -19.540   6.737  -7.716  1.00  0.63           C  
ATOM   1236  H   THR A  86     -17.728   9.223  -6.125  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -18.560   8.911  -8.980  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -20.843   8.384  -8.224  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -20.641   9.374  -6.106  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -20.359   6.070  -7.456  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -19.243   6.562  -8.754  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -18.694   6.542  -7.060  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -18.592  11.356  -6.992  1.00  0.65           N  
ATOM   1244  CA  VAL A  87     -18.851  12.791  -6.843  1.00  0.65           C  
ATOM   1245  C   VAL A  87     -18.374  13.536  -8.083  1.00  0.65           C  
ATOM   1246  O   VAL A  87     -17.283  13.273  -8.574  1.00  0.65           O  
ATOM   1247  CB  VAL A  87     -18.099  13.352  -5.626  1.00  0.65           C  
ATOM   1248  CG1 VAL A  87     -18.255  14.853  -5.530  1.00  0.65           C  
ATOM   1249  CG2 VAL A  87     -18.592  12.724  -4.436  1.00  0.65           C  
ATOM   1250  H   VAL A  87     -17.918  10.899  -6.366  1.00  0.65           H  
ATOM   1251  HA  VAL A  87     -19.922  12.947  -6.716  1.00  0.65           H  
ATOM   1252  HB  VAL A  87     -17.046  13.138  -5.732  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  87     -17.706  15.218  -4.665  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  87     -17.865  15.322  -6.419  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  87     -19.310  15.104  -5.421  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  87     -18.042  13.112  -3.583  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  87     -19.656  12.945  -4.321  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  87     -18.451  11.647  -4.501  1.00  0.65           H  
ATOM   1259  N   GLY A  88     -19.185  14.430  -8.635  1.00  0.67           N  
ATOM   1260  CA  GLY A  88     -18.714  15.132  -9.822  1.00  0.67           C  
ATOM   1261  C   GLY A  88     -17.868  16.375  -9.482  1.00  0.67           C  
ATOM   1262  O   GLY A  88     -17.888  16.852  -8.347  1.00  0.67           O  
ATOM   1263  H   GLY A  88     -20.093  14.620  -8.236  1.00  0.67           H  
ATOM   1264 1HA  GLY A  88     -18.133  14.433 -10.414  1.00  0.67           H  
ATOM   1265 2HA  GLY A  88     -19.575  15.424 -10.420  1.00  0.67           H  
ATOM   1266  N   PRO A  89     -17.172  16.937 -10.480  1.00  0.72           N  
ATOM   1267  CA  PRO A  89     -16.343  18.129 -10.456  1.00  0.72           C  
ATOM   1268  C   PRO A  89     -17.163  19.396 -10.398  1.00  0.72           C  
ATOM   1269  O   PRO A  89     -18.380  19.344 -10.561  1.00  0.72           O  
ATOM   1270  CB  PRO A  89     -15.563  18.005 -11.764  1.00  0.72           C  
ATOM   1271  CG  PRO A  89     -16.491  17.250 -12.667  1.00  0.72           C  
ATOM   1272  CD  PRO A  89     -17.177  16.270 -11.781  1.00  0.72           C  
ATOM   1273  HA  PRO A  89     -15.700  18.064  -9.590  1.00  0.72           H  
ATOM   1274 1HB  PRO A  89     -15.332  18.992 -12.168  1.00  0.72           H  
ATOM   1275 2HB  PRO A  89     -14.616  17.505 -11.601  1.00  0.72           H  
ATOM   1276 1HG  PRO A  89     -17.186  17.946 -13.157  1.00  0.72           H  
ATOM   1277 2HG  PRO A  89     -15.941  16.747 -13.455  1.00  0.72           H  
ATOM   1278 1HD  PRO A  89     -18.193  16.086 -12.154  1.00  0.72           H  
ATOM   1279 2HD  PRO A  89     -16.571  15.367 -11.726  1.00  0.72           H  
ATOM   1280  N   PRO A  90     -16.521  20.556 -10.176  1.00  0.77           N  
ATOM   1281  CA  PRO A  90     -15.109  20.885  -9.894  1.00  0.77           C  
ATOM   1282  C   PRO A  90     -14.443  20.308  -8.639  1.00  0.77           C  
ATOM   1283  O   PRO A  90     -13.222  20.297  -8.561  1.00  0.77           O  
ATOM   1284  CB  PRO A  90     -15.161  22.415  -9.763  1.00  0.77           C  
ATOM   1285  CG  PRO A  90     -16.389  22.831 -10.528  1.00  0.77           C  
ATOM   1286  CD  PRO A  90     -17.376  21.731 -10.277  1.00  0.77           C  
ATOM   1287  HA  PRO A  90     -14.504  20.624 -10.774  1.00  0.77           H  
ATOM   1288 1HB  PRO A  90     -15.210  22.700  -8.705  1.00  0.77           H  
ATOM   1289 2HB  PRO A  90     -14.234  22.856 -10.168  1.00  0.77           H  
ATOM   1290 1HG  PRO A  90     -16.747  23.808 -10.170  1.00  0.77           H  
ATOM   1291 2HG  PRO A  90     -16.152  22.952 -11.596  1.00  0.77           H  
ATOM   1292 1HD  PRO A  90     -17.914  21.888  -9.331  1.00  0.77           H  
ATOM   1293 2HD  PRO A  90     -18.065  21.627 -11.128  1.00  0.77           H  
ATOM   1294  N   PHE A  91     -15.237  19.893  -7.639  1.00  0.85           N  
ATOM   1295  CA  PHE A  91     -14.755  19.380  -6.331  1.00  0.85           C  
ATOM   1296  C   PHE A  91     -14.098  20.475  -5.458  1.00  0.85           C  
ATOM   1297  O   PHE A  91     -13.624  20.207  -4.356  1.00  0.85           O  
ATOM   1298  CB  PHE A  91     -13.693  18.281  -6.486  1.00  0.85           C  
ATOM   1299  CG  PHE A  91     -14.015  17.123  -7.357  1.00  0.85           C  
ATOM   1300  CD1 PHE A  91     -13.512  17.009  -8.664  1.00  0.85           C  
ATOM   1301  CD2 PHE A  91     -14.807  16.136  -6.876  1.00  0.85           C  
ATOM   1302  CE1 PHE A  91     -13.850  15.925  -9.439  1.00  0.85           C  
ATOM   1303  CE2 PHE A  91     -15.120  15.076  -7.636  1.00  0.85           C  
ATOM   1304  CZ  PHE A  91     -14.663  14.964  -8.919  1.00  0.85           C  
ATOM   1305  H   PHE A  91     -16.239  19.923  -7.773  1.00  0.85           H  
ATOM   1306  HA  PHE A  91     -15.609  18.973  -5.788  1.00  0.85           H  
ATOM   1307 1HB  PHE A  91     -12.785  18.717  -6.812  1.00  0.85           H  
ATOM   1308 2HB  PHE A  91     -13.496  17.879  -5.504  1.00  0.85           H  
ATOM   1309  HD1 PHE A  91     -12.866  17.788  -9.070  1.00  0.85           H  
ATOM   1310  HD2 PHE A  91     -15.195  16.207  -5.861  1.00  0.85           H  
ATOM   1311  HE1 PHE A  91     -13.477  15.828 -10.454  1.00  0.85           H  
ATOM   1312  HE2 PHE A  91     -15.742  14.312  -7.223  1.00  0.85           H  
ATOM   1313  HZ  PHE A  91     -14.944  14.112  -9.503  1.00  0.85           H  
ATOM   1314  N   ALA A  92     -14.161  21.713  -5.930  1.00  0.96           N  
ATOM   1315  CA  ALA A  92     -13.593  22.907  -5.311  1.00  0.96           C  
ATOM   1316  C   ALA A  92     -12.112  22.724  -4.978  1.00  0.96           C  
ATOM   1317  O   ALA A  92     -11.376  22.095  -5.734  1.00  0.96           O  
ATOM   1318  CB  ALA A  92     -14.382  23.258  -4.057  1.00  0.96           C  
ATOM   1319  H   ALA A  92     -14.601  21.827  -6.826  1.00  0.96           H  
ATOM   1320  HA  ALA A  92     -13.678  23.726  -6.025  1.00  0.96           H  
ATOM   1321 1HB  ALA A  92     -14.009  24.176  -3.616  1.00  0.96           H  
ATOM   1322 2HB  ALA A  92     -15.428  23.403  -4.326  1.00  0.96           H  
ATOM   1323 3HB  ALA A  92     -14.305  22.447  -3.331  1.00  0.96           H  
ATOM   1324  N   TYR A  93     -11.685  23.267  -3.840  1.00  1.11           N  
ATOM   1325  CA  TYR A  93     -10.284  23.261  -3.436  1.00  1.11           C  
ATOM   1326  C   TYR A  93     -10.000  22.220  -2.380  1.00  1.11           C  
ATOM   1327  O   TYR A  93      -8.920  21.635  -2.346  1.00  1.11           O  
ATOM   1328  CB  TYR A  93      -9.929  24.644  -2.905  1.00  1.11           C  
ATOM   1329  CG  TYR A  93     -10.069  25.719  -3.952  1.00  1.11           C  
ATOM   1330  CD1 TYR A  93     -11.309  26.295  -4.173  1.00  1.11           C  
ATOM   1331  CD2 TYR A  93      -8.968  26.156  -4.670  1.00  1.11           C  
ATOM   1332  CE1 TYR A  93     -11.452  27.282  -5.123  1.00  1.11           C  
ATOM   1333  CE2 TYR A  93      -9.108  27.146  -5.618  1.00  1.11           C  
ATOM   1334  CZ  TYR A  93     -10.345  27.706  -5.849  1.00  1.11           C  
ATOM   1335  OH  TYR A  93     -10.486  28.693  -6.797  1.00  1.11           O  
ATOM   1336  H   TYR A  93     -12.342  23.743  -3.249  1.00  1.11           H  
ATOM   1337  HA  TYR A  93      -9.671  23.031  -4.305  1.00  1.11           H  
ATOM   1338 1HB  TYR A  93     -10.575  24.894  -2.063  1.00  1.11           H  
ATOM   1339 2HB  TYR A  93      -8.901  24.645  -2.543  1.00  1.11           H  
ATOM   1340  HD1 TYR A  93     -12.173  25.961  -3.601  1.00  1.11           H  
ATOM   1341  HD2 TYR A  93      -7.994  25.724  -4.492  1.00  1.11           H  
ATOM   1342  HE1 TYR A  93     -12.430  27.729  -5.302  1.00  1.11           H  
ATOM   1343  HE2 TYR A  93      -8.240  27.485  -6.184  1.00  1.11           H  
ATOM   1344  HH  TYR A  93      -9.633  28.876  -7.196  1.00  1.11           H  
ATOM   1345  N   ASN A  94     -10.963  22.017  -1.504  1.00  1.29           N  
ATOM   1346  CA  ASN A  94     -10.854  21.113  -0.372  1.00  1.29           C  
ATOM   1347  C   ASN A  94     -12.106  20.255  -0.336  1.00  1.29           C  
ATOM   1348  O   ASN A  94     -13.034  20.572   0.411  1.00  1.29           O  
ATOM   1349  CB  ASN A  94     -10.700  21.882   0.925  1.00  1.29           C  
ATOM   1350  CG  ASN A  94      -9.435  22.683   0.999  1.00  1.29           C  
ATOM   1351  OD1 ASN A  94      -8.369  22.135   1.274  1.00  1.29           O  
ATOM   1352  ND2 ASN A  94      -9.531  23.968   0.764  1.00  1.29           N  
ATOM   1353  H   ASN A  94     -11.825  22.522  -1.624  1.00  1.29           H  
ATOM   1354  HA  ASN A  94      -9.981  20.471  -0.495  1.00  1.29           H  
ATOM   1355 1HB  ASN A  94     -11.548  22.557   1.045  1.00  1.29           H  
ATOM   1356 2HB  ASN A  94     -10.721  21.183   1.762  1.00  1.29           H  
ATOM   1357 1HD2 ASN A  94      -8.716  24.547   0.806  1.00  1.29           H  
ATOM   1358 2HD2 ASN A  94     -10.420  24.372   0.550  1.00  1.29           H  
ATOM   1359  N   PRO A  95     -12.193  19.204  -1.165  1.00  1.47           N  
ATOM   1360  CA  PRO A  95     -13.377  18.404  -1.346  1.00  1.47           C  
ATOM   1361  C   PRO A  95     -13.838  17.917   0.009  1.00  1.47           C  
ATOM   1362  O   PRO A  95     -13.023  17.486   0.821  1.00  1.47           O  
ATOM   1363  CB  PRO A  95     -12.854  17.235  -2.191  1.00  1.47           C  
ATOM   1364  CG  PRO A  95     -11.675  17.807  -2.943  1.00  1.47           C  
ATOM   1365  CD  PRO A  95     -11.023  18.741  -1.959  1.00  1.47           C  
ATOM   1366  HA  PRO A  95     -14.153  18.988  -1.866  1.00  1.47           H  
ATOM   1367 1HB  PRO A  95     -12.572  16.418  -1.538  1.00  1.47           H  
ATOM   1368 2HB  PRO A  95     -13.646  16.866  -2.857  1.00  1.47           H  
ATOM   1369 1HG  PRO A  95     -11.002  17.003  -3.279  1.00  1.47           H  
ATOM   1370 2HG  PRO A  95     -12.003  18.341  -3.840  1.00  1.47           H  
ATOM   1371 1HD  PRO A  95     -10.301  18.206  -1.322  1.00  1.47           H  
ATOM   1372 2HD  PRO A  95     -10.562  19.542  -2.528  1.00  1.47           H  
ATOM   1373  N   LYS A  96     -15.147  17.951   0.250  1.00  1.58           N  
ATOM   1374  CA  LYS A  96     -15.697  17.496   1.531  1.00  1.58           C  
ATOM   1375  C   LYS A  96     -15.567  15.978   1.699  1.00  1.58           C  
ATOM   1376  O   LYS A  96     -15.648  15.457   2.809  1.00  1.58           O  
ATOM   1377  CB  LYS A  96     -17.163  17.910   1.641  1.00  1.58           C  
ATOM   1378  CG  LYS A  96     -18.064  17.148   0.713  1.00  1.58           C  
ATOM   1379  CD  LYS A  96     -19.506  17.617   0.749  1.00  1.58           C  
ATOM   1380  CE  LYS A  96     -20.298  16.682  -0.106  1.00  1.58           C  
ATOM   1381  NZ  LYS A  96     -21.710  17.014  -0.253  1.00  1.58           N  
ATOM   1382  H   LYS A  96     -15.769  18.327  -0.452  1.00  1.58           H  
ATOM   1383  HA  LYS A  96     -15.135  17.973   2.335  1.00  1.58           H  
ATOM   1384 1HB  LYS A  96     -17.512  17.748   2.661  1.00  1.58           H  
ATOM   1385 2HB  LYS A  96     -17.261  18.973   1.421  1.00  1.58           H  
ATOM   1386 1HG  LYS A  96     -17.692  17.235  -0.306  1.00  1.58           H  
ATOM   1387 2HG  LYS A  96     -18.051  16.091   0.991  1.00  1.58           H  
ATOM   1388 1HD  LYS A  96     -19.886  17.593   1.770  1.00  1.58           H  
ATOM   1389 2HD  LYS A  96     -19.587  18.631   0.360  1.00  1.58           H  
ATOM   1390 1HE  LYS A  96     -19.843  16.640  -1.094  1.00  1.58           H  
ATOM   1391 2HE  LYS A  96     -20.229  15.715   0.355  1.00  1.58           H  
ATOM   1392 1HZ  LYS A  96     -22.108  16.259  -0.851  1.00  1.58           H  
ATOM   1393 2HZ  LYS A  96     -22.165  17.024   0.645  1.00  1.58           H  
ATOM   1394 3HZ  LYS A  96     -21.818  17.909  -0.700  1.00  1.58           H  
ATOM   1395  N   ILE A  97     -15.391  15.299   0.565  1.00  1.58           N  
ATOM   1396  CA  ILE A  97     -15.255  13.850   0.417  1.00  1.58           C  
ATOM   1397  C   ILE A  97     -16.504  13.043   0.757  1.00  1.58           C  
ATOM   1398  O   ILE A  97     -16.670  12.558   1.877  1.00  1.58           O  
ATOM   1399  CB  ILE A  97     -14.063  13.297   1.224  1.00  1.58           C  
ATOM   1400  CG1 ILE A  97     -12.771  13.971   0.758  1.00  1.58           C  
ATOM   1401  CG2 ILE A  97     -13.975  11.774   1.043  1.00  1.58           C  
ATOM   1402  CD1 ILE A  97     -12.465  13.731  -0.696  1.00  1.58           C  
ATOM   1403  H   ILE A  97     -15.330  15.853  -0.273  1.00  1.58           H  
ATOM   1404  HA  ILE A  97     -15.036  13.651  -0.632  1.00  1.58           H  
ATOM   1405  HB  ILE A  97     -14.193  13.518   2.280  1.00  1.58           H  
ATOM   1406 1HG1 ILE A  97     -12.855  15.036   0.919  1.00  1.58           H  
ATOM   1407 2HG1 ILE A  97     -11.948  13.605   1.354  1.00  1.58           H  
ATOM   1408 1HG2 ILE A  97     -13.139  11.383   1.613  1.00  1.58           H  
ATOM   1409 2HG2 ILE A  97     -14.899  11.313   1.392  1.00  1.58           H  
ATOM   1410 3HG2 ILE A  97     -13.839  11.543  -0.010  1.00  1.58           H  
ATOM   1411 1HD1 ILE A  97     -11.543  14.242  -0.961  1.00  1.58           H  
ATOM   1412 2HD1 ILE A  97     -12.359  12.665  -0.870  1.00  1.58           H  
ATOM   1413 3HD1 ILE A  97     -13.282  14.115  -1.304  1.00  1.58           H  
ATOM   1414  N   GLU A  98     -17.323  12.797  -0.256  1.00  1.47           N  
ATOM   1415  CA  GLU A  98     -18.368  11.797  -0.125  1.00  1.47           C  
ATOM   1416  C   GLU A  98     -17.542  10.548  -0.396  1.00  1.47           C  
ATOM   1417  O   GLU A  98     -16.436  10.700  -0.913  1.00  1.47           O  
ATOM   1418  CB  GLU A  98     -19.523  12.000  -1.112  1.00  1.47           C  
ATOM   1419  CG  GLU A  98     -20.204  13.329  -0.992  1.00  1.47           C  
ATOM   1420  CD  GLU A  98     -21.430  13.513  -1.905  1.00  1.47           C  
ATOM   1421  OE1 GLU A  98     -21.723  12.612  -2.658  1.00  1.47           O  
ATOM   1422  OE2 GLU A  98     -22.079  14.566  -1.828  1.00  1.47           O  
ATOM   1423  H   GLU A  98     -17.176  13.261  -1.140  1.00  1.47           H  
ATOM   1424  HA  GLU A  98     -18.746  11.787   0.896  1.00  1.47           H  
ATOM   1425 1HB  GLU A  98     -19.198  11.809  -2.090  1.00  1.47           H  
ATOM   1426 2HB  GLU A  98     -20.313  11.310  -0.914  1.00  1.47           H  
ATOM   1427 1HG  GLU A  98     -20.513  13.452   0.043  1.00  1.47           H  
ATOM   1428 2HG  GLU A  98     -19.468  14.094  -1.226  1.00  1.47           H  
ATOM   1429  N   PRO A  99     -18.013   9.335  -0.128  1.00  1.28           N  
ATOM   1430  CA  PRO A  99     -17.238   8.123  -0.237  1.00  1.28           C  
ATOM   1431  C   PRO A  99     -16.495   7.925  -1.550  1.00  1.28           C  
ATOM   1432  O   PRO A  99     -16.953   8.261  -2.659  1.00  1.28           O  
ATOM   1433  CB  PRO A  99     -18.308   7.045  -0.061  1.00  1.28           C  
ATOM   1434  CG  PRO A  99     -19.351   7.697   0.814  1.00  1.28           C  
ATOM   1435  CD  PRO A  99     -19.404   9.118   0.325  1.00  1.28           C  
ATOM   1436  HA  PRO A  99     -16.527   8.092   0.602  1.00  1.28           H  
ATOM   1437 1HB  PRO A  99     -18.697   6.743  -1.045  1.00  1.28           H  
ATOM   1438 2HB  PRO A  99     -17.862   6.147   0.393  1.00  1.28           H  
ATOM   1439 1HG  PRO A  99     -20.315   7.174   0.712  1.00  1.28           H  
ATOM   1440 2HG  PRO A  99     -19.060   7.621   1.872  1.00  1.28           H  
ATOM   1441 1HD  PRO A  99     -20.099   9.167  -0.520  1.00  1.28           H  
ATOM   1442 2HD  PRO A  99     -19.684   9.787   1.147  1.00  1.28           H  
ATOM   1443  N   ILE A 100     -15.314   7.363  -1.362  1.00  1.08           N  
ATOM   1444  CA  ILE A 100     -14.372   7.012  -2.395  1.00  1.08           C  
ATOM   1445  C   ILE A 100     -14.534   5.520  -2.631  1.00  1.08           C  
ATOM   1446  O   ILE A 100     -14.617   4.755  -1.671  1.00  1.08           O  
ATOM   1447  CB  ILE A 100     -12.932   7.313  -1.939  1.00  1.08           C  
ATOM   1448  CG1 ILE A 100     -12.790   8.798  -1.499  1.00  1.08           C  
ATOM   1449  CG2 ILE A 100     -11.958   6.988  -3.052  1.00  1.08           C  
ATOM   1450  CD1 ILE A 100     -13.152   9.797  -2.559  1.00  1.08           C  
ATOM   1451  H   ILE A 100     -15.047   7.154  -0.412  1.00  1.08           H  
ATOM   1452  HA  ILE A 100     -14.598   7.550  -3.315  1.00  1.08           H  
ATOM   1453  HB  ILE A 100     -12.695   6.693  -1.077  1.00  1.08           H  
ATOM   1454 1HG1 ILE A 100     -13.424   8.977  -0.629  1.00  1.08           H  
ATOM   1455 2HG1 ILE A 100     -11.755   8.974  -1.215  1.00  1.08           H  
ATOM   1456 1HG2 ILE A 100     -10.942   7.178  -2.715  1.00  1.08           H  
ATOM   1457 2HG2 ILE A 100     -12.053   5.951  -3.321  1.00  1.08           H  
ATOM   1458 3HG2 ILE A 100     -12.176   7.605  -3.923  1.00  1.08           H  
ATOM   1459 1HD1 ILE A 100     -13.017  10.801  -2.180  1.00  1.08           H  
ATOM   1460 2HD1 ILE A 100     -12.518   9.653  -3.433  1.00  1.08           H  
ATOM   1461 3HD1 ILE A 100     -14.194   9.653  -2.827  1.00  1.08           H  
ATOM   1462  N   VAL A 101     -14.641   5.110  -3.882  1.00  0.92           N  
ATOM   1463  CA  VAL A 101     -14.805   3.705  -4.210  1.00  0.92           C  
ATOM   1464  C   VAL A 101     -13.494   2.977  -3.922  1.00  0.92           C  
ATOM   1465  O   VAL A 101     -13.456   2.001  -3.171  1.00  0.92           O  
ATOM   1466  CB  VAL A 101     -15.183   3.586  -5.711  1.00  0.92           C  
ATOM   1467  CG1 VAL A 101     -15.227   2.142  -6.163  1.00  0.92           C  
ATOM   1468  CG2 VAL A 101     -16.516   4.276  -5.934  1.00  0.92           C  
ATOM   1469  H   VAL A 101     -14.554   5.784  -4.631  1.00  0.92           H  
ATOM   1470  HA  VAL A 101     -15.598   3.282  -3.594  1.00  0.92           H  
ATOM   1471  HB  VAL A 101     -14.421   4.079  -6.309  1.00  0.92           H  
ATOM   1472 1HG1 VAL A 101     -15.480   2.104  -7.224  1.00  0.92           H  
ATOM   1473 2HG1 VAL A 101     -14.258   1.688  -6.010  1.00  0.92           H  
ATOM   1474 3HG1 VAL A 101     -15.978   1.601  -5.591  1.00  0.92           H  
ATOM   1475 1HG2 VAL A 101     -16.774   4.224  -6.976  1.00  0.92           H  
ATOM   1476 2HG2 VAL A 101     -17.285   3.782  -5.342  1.00  0.92           H  
ATOM   1477 3HG2 VAL A 101     -16.438   5.318  -5.632  1.00  0.92           H  
ATOM   1478  N   LYS A 102     -12.423   3.478  -4.536  1.00  0.81           N  
ATOM   1479  CA  LYS A 102     -11.046   2.996  -4.348  1.00  0.81           C  
ATOM   1480  C   LYS A 102     -10.054   4.124  -4.534  1.00  0.81           C  
ATOM   1481  O   LYS A 102     -10.351   5.078  -5.244  1.00  0.81           O  
ATOM   1482  CB  LYS A 102     -10.677   1.837  -5.259  1.00  0.81           C  
ATOM   1483  CG  LYS A 102     -11.416   0.511  -5.007  1.00  0.81           C  
ATOM   1484  CD  LYS A 102     -10.951  -0.146  -3.729  1.00  0.81           C  
ATOM   1485  CE  LYS A 102     -11.623  -1.493  -3.541  1.00  0.81           C  
ATOM   1486  NZ  LYS A 102     -11.230  -2.137  -2.261  1.00  0.81           N  
ATOM   1487  H   LYS A 102     -12.588   4.294  -5.127  1.00  0.81           H  
ATOM   1488  HA  LYS A 102     -10.947   2.647  -3.320  1.00  0.81           H  
ATOM   1489 1HB  LYS A 102     -10.850   2.129  -6.294  1.00  0.81           H  
ATOM   1490 2HB  LYS A 102      -9.620   1.629  -5.149  1.00  0.81           H  
ATOM   1491 1HG  LYS A 102     -12.481   0.625  -4.996  1.00  0.81           H  
ATOM   1492 2HG  LYS A 102     -11.172  -0.178  -5.763  1.00  0.81           H  
ATOM   1493 1HD  LYS A 102      -9.869  -0.294  -3.775  1.00  0.81           H  
ATOM   1494 2HD  LYS A 102     -11.186   0.494  -2.879  1.00  0.81           H  
ATOM   1495 1HE  LYS A 102     -12.703  -1.354  -3.552  1.00  0.81           H  
ATOM   1496 2HE  LYS A 102     -11.342  -2.147  -4.367  1.00  0.81           H  
ATOM   1497 1HZ  LYS A 102     -11.696  -3.027  -2.176  1.00  0.81           H  
ATOM   1498 2HZ  LYS A 102     -10.230  -2.277  -2.250  1.00  0.81           H  
ATOM   1499 3HZ  LYS A 102     -11.497  -1.538  -1.495  1.00  0.81           H  
ATOM   1500  N   GLY A 103      -8.875   4.021  -3.943  1.00  0.75           N  
ATOM   1501  CA  GLY A 103      -7.898   5.077  -4.167  1.00  0.75           C  
ATOM   1502  C   GLY A 103      -6.556   4.828  -3.508  1.00  0.75           C  
ATOM   1503  O   GLY A 103      -6.295   3.737  -2.991  1.00  0.75           O  
ATOM   1504  H   GLY A 103      -8.652   3.231  -3.355  1.00  0.75           H  
ATOM   1505 1HA  GLY A 103      -7.750   5.220  -5.238  1.00  0.75           H  
ATOM   1506 2HA  GLY A 103      -8.306   6.008  -3.785  1.00  0.75           H  
ATOM   1507  N   THR A 104      -5.691   5.835  -3.601  1.00  0.72           N  
ATOM   1508  CA  THR A 104      -4.335   5.779  -3.083  1.00  0.72           C  
ATOM   1509  C   THR A 104      -3.642   7.136  -3.133  1.00  0.72           C  
ATOM   1510  O   THR A 104      -3.814   7.902  -4.086  1.00  0.72           O  
ATOM   1511  CB  THR A 104      -3.470   4.844  -3.910  1.00  0.72           C  
ATOM   1512  OG1 THR A 104      -2.218   4.688  -3.261  1.00  0.72           O  
ATOM   1513  CG2 THR A 104      -3.231   5.485  -5.297  1.00  0.72           C  
ATOM   1514  H   THR A 104      -6.042   6.709  -3.996  1.00  0.72           H  
ATOM   1515  HA  THR A 104      -4.368   5.442  -2.047  1.00  0.72           H  
ATOM   1516  HB  THR A 104      -3.949   3.875  -4.019  1.00  0.72           H  
ATOM   1517  HG1 THR A 104      -1.564   4.458  -3.907  1.00  0.72           H  
ATOM   1518 1HG2 THR A 104      -2.598   4.832  -5.900  1.00  0.72           H  
ATOM   1519 2HG2 THR A 104      -4.184   5.634  -5.800  1.00  0.72           H  
ATOM   1520 3HG2 THR A 104      -2.738   6.448  -5.171  1.00  0.72           H  
ATOM   1521  N   GLY A 105      -2.758   7.387  -2.172  1.00  0.71           N  
ATOM   1522  CA  GLY A 105      -1.932   8.588  -2.232  1.00  0.71           C  
ATOM   1523  C   GLY A 105      -0.527   8.256  -2.706  1.00  0.71           C  
ATOM   1524  O   GLY A 105      -0.199   7.089  -2.911  1.00  0.71           O  
ATOM   1525  H   GLY A 105      -2.648   6.728  -1.414  1.00  0.71           H  
ATOM   1526 1HA  GLY A 105      -2.376   9.316  -2.888  1.00  0.71           H  
ATOM   1527 2HA  GLY A 105      -1.883   9.046  -1.246  1.00  0.71           H  
ATOM   1528  N   ALA A 106       0.317   9.275  -2.810  1.00  0.71           N  
ATOM   1529  CA  ALA A 106       1.726   9.105  -3.158  1.00  0.71           C  
ATOM   1530  C   ALA A 106       2.534  10.298  -2.632  1.00  0.71           C  
ATOM   1531  O   ALA A 106       2.172  11.465  -2.836  1.00  0.71           O  
ATOM   1532  CB  ALA A 106       1.895   8.955  -4.668  1.00  0.71           C  
ATOM   1533  H   ALA A 106      -0.052  10.214  -2.692  1.00  0.71           H  
ATOM   1534  HA  ALA A 106       2.102   8.204  -2.668  1.00  0.71           H  
ATOM   1535 1HB  ALA A 106       2.954   8.819  -4.900  1.00  0.71           H  
ATOM   1536 2HB  ALA A 106       1.337   8.086  -5.014  1.00  0.71           H  
ATOM   1537 3HB  ALA A 106       1.529   9.850  -5.164  1.00  0.71           H  
ATOM   1538  N   SER A 107       3.653   9.998  -1.976  1.00  0.72           N  
ATOM   1539  CA  SER A 107       4.554  11.009  -1.433  1.00  0.72           C  
ATOM   1540  C   SER A 107       5.144  11.879  -2.532  1.00  0.72           C  
ATOM   1541  O   SER A 107       4.981  11.577  -3.716  1.00  0.72           O  
ATOM   1542  CB  SER A 107       5.658  10.347  -0.653  1.00  0.72           C  
ATOM   1543  OG  SER A 107       5.126   9.594   0.399  1.00  0.72           O  
ATOM   1544  H   SER A 107       3.906   9.016  -1.807  1.00  0.72           H  
ATOM   1545  HA  SER A 107       3.986  11.650  -0.758  1.00  0.72           H  
ATOM   1546 1HB  SER A 107       6.242   9.705  -1.314  1.00  0.72           H  
ATOM   1547 2HB  SER A 107       6.330  11.105  -0.260  1.00  0.72           H  
ATOM   1548  HG  SER A 107       4.780   8.771  -0.034  1.00  0.72           H  
ATOM   1549  N   SER A 108       5.768  12.989  -2.139  1.00  0.73           N  
ATOM   1550  CA  SER A 108       6.453  13.873  -3.081  1.00  0.73           C  
ATOM   1551  C   SER A 108       7.674  13.157  -3.647  1.00  0.73           C  
ATOM   1552  O   SER A 108       8.173  12.217  -3.026  1.00  0.73           O  
ATOM   1553  CB  SER A 108       6.906  15.116  -2.374  1.00  0.73           C  
ATOM   1554  OG  SER A 108       7.922  14.822  -1.452  1.00  0.73           O  
ATOM   1555  H   SER A 108       5.814  13.204  -1.154  1.00  0.73           H  
ATOM   1556  HA  SER A 108       5.784  14.144  -3.887  1.00  0.73           H  
ATOM   1557 1HB  SER A 108       7.270  15.809  -3.109  1.00  0.73           H  
ATOM   1558 2HB  SER A 108       6.062  15.583  -1.868  1.00  0.73           H  
ATOM   1559  HG  SER A 108       8.621  14.396  -1.962  1.00  0.73           H  
ATOM   1560  N   VAL A 109       8.198  13.618  -4.777  1.00  0.76           N  
ATOM   1561  CA  VAL A 109       9.385  12.993  -5.350  1.00  0.76           C  
ATOM   1562  C   VAL A 109      10.697  13.328  -4.623  1.00  0.76           C  
ATOM   1563  O   VAL A 109      10.966  14.508  -4.386  1.00  0.76           O  
ATOM   1564  CB  VAL A 109       9.500  13.414  -6.809  1.00  0.76           C  
ATOM   1565  CG1 VAL A 109      10.724  12.944  -7.428  1.00  0.76           C  
ATOM   1566  CG2 VAL A 109       8.388  12.856  -7.530  1.00  0.76           C  
ATOM   1567  H   VAL A 109       7.744  14.380  -5.292  1.00  0.76           H  
ATOM   1568  HA  VAL A 109       9.189  11.943  -5.334  1.00  0.76           H  
ATOM   1569  HB  VAL A 109       9.498  14.461  -6.868  1.00  0.76           H  
ATOM   1570 1HG1 VAL A 109      10.754  13.268  -8.462  1.00  0.76           H  
ATOM   1571 2HG1 VAL A 109      11.590  13.335  -6.902  1.00  0.76           H  
ATOM   1572 3HG1 VAL A 109      10.721  11.897  -7.389  1.00  0.76           H  
ATOM   1573 1HG2 VAL A 109       8.473  13.164  -8.537  1.00  0.76           H  
ATOM   1574 2HG2 VAL A 109       8.446  11.803  -7.477  1.00  0.76           H  
ATOM   1575 3HG2 VAL A 109       7.443  13.179  -7.121  1.00  0.76           H  
ATOM   1576  N   PRO A 110      11.497  12.315  -4.198  1.00  0.78           N  
ATOM   1577  CA  PRO A 110      12.781  12.458  -3.542  1.00  0.78           C  
ATOM   1578  C   PRO A 110      13.831  12.978  -4.511  1.00  0.78           C  
ATOM   1579  O   PRO A 110      13.795  12.697  -5.706  1.00  0.78           O  
ATOM   1580  CB  PRO A 110      13.083  11.032  -3.062  1.00  0.78           C  
ATOM   1581  CG  PRO A 110      12.332  10.152  -4.000  1.00  0.78           C  
ATOM   1582  CD  PRO A 110      11.086  10.910  -4.345  1.00  0.78           C  
ATOM   1583  HA  PRO A 110      12.669  13.146  -2.689  1.00  0.78           H  
ATOM   1584 1HB  PRO A 110      14.164  10.847  -3.087  1.00  0.78           H  
ATOM   1585 2HB  PRO A 110      12.758  10.912  -2.019  1.00  0.78           H  
ATOM   1586 1HG  PRO A 110      12.951   9.941  -4.877  1.00  0.78           H  
ATOM   1587 2HG  PRO A 110      12.103   9.195  -3.541  1.00  0.78           H  
ATOM   1588 1HD  PRO A 110      10.864  10.670  -5.365  1.00  0.78           H  
ATOM   1589 2HD  PRO A 110      10.263  10.662  -3.650  1.00  0.78           H  
ATOM   1590  N   ALA A 111      14.817  13.674  -3.976  1.00  0.80           N  
ATOM   1591  CA  ALA A 111      15.916  14.218  -4.769  1.00  0.80           C  
ATOM   1592  C   ALA A 111      16.764  13.180  -5.508  1.00  0.80           C  
ATOM   1593  O   ALA A 111      17.236  13.430  -6.618  1.00  0.80           O  
ATOM   1594  CB  ALA A 111      16.838  15.013  -3.861  1.00  0.80           C  
ATOM   1595  H   ALA A 111      14.795  13.866  -2.985  1.00  0.80           H  
ATOM   1596  HA  ALA A 111      15.481  14.884  -5.514  1.00  0.80           H  
ATOM   1597 1HB  ALA A 111      17.632  15.463  -4.457  1.00  0.80           H  
ATOM   1598 2HB  ALA A 111      16.272  15.797  -3.360  1.00  0.80           H  
ATOM   1599 3HB  ALA A 111      17.278  14.348  -3.118  1.00  0.80           H  
ATOM   1600  N   ASN A 112      16.955  12.002  -4.928  1.00  0.79           N  
ATOM   1601  CA  ASN A 112      17.935  11.066  -5.483  1.00  0.79           C  
ATOM   1602  C   ASN A 112      17.511  10.188  -6.664  1.00  0.79           C  
ATOM   1603  O   ASN A 112      17.646   8.965  -6.621  1.00  0.79           O  
ATOM   1604  CB  ASN A 112      18.429  10.182  -4.363  1.00  0.79           C  
ATOM   1605  CG  ASN A 112      19.154  10.974  -3.305  1.00  0.79           C  
ATOM   1606  OD1 ASN A 112      19.932  11.885  -3.613  1.00  0.79           O  
ATOM   1607  ND2 ASN A 112      18.908  10.647  -2.062  1.00  0.79           N  
ATOM   1608  H   ASN A 112      16.482  11.789  -4.064  1.00  0.79           H  
ATOM   1609  HA  ASN A 112      18.780  11.661  -5.835  1.00  0.79           H  
ATOM   1610 1HB  ASN A 112      17.583   9.665  -3.906  1.00  0.79           H  
ATOM   1611 2HB  ASN A 112      19.102   9.424  -4.765  1.00  0.79           H  
ATOM   1612 1HD2 ASN A 112      19.359  11.140  -1.316  1.00  0.79           H  
ATOM   1613 2HD2 ASN A 112      18.273   9.903  -1.855  1.00  0.79           H  
ATOM   1614  N   GLY A 113      17.023  10.826  -7.722  1.00  0.76           N  
ATOM   1615  CA  GLY A 113      16.729  10.166  -8.999  1.00  0.76           C  
ATOM   1616  C   GLY A 113      15.518   9.227  -9.018  1.00  0.76           C  
ATOM   1617  O   GLY A 113      15.366   8.447  -9.962  1.00  0.76           O  
ATOM   1618  H   GLY A 113      16.937  11.838  -7.633  1.00  0.76           H  
ATOM   1619 1HA  GLY A 113      16.582  10.938  -9.754  1.00  0.76           H  
ATOM   1620 2HA  GLY A 113      17.611   9.607  -9.307  1.00  0.76           H  
ATOM   1621  N   LYS A 114      14.677   9.272  -7.993  1.00  0.72           N  
ATOM   1622  CA  LYS A 114      13.560   8.335  -7.909  1.00  0.72           C  
ATOM   1623  C   LYS A 114      12.214   8.988  -7.750  1.00  0.72           C  
ATOM   1624  O   LYS A 114      12.121  10.113  -7.294  1.00  0.72           O  
ATOM   1625  CB  LYS A 114      13.780   7.338  -6.780  1.00  0.72           C  
ATOM   1626  CG  LYS A 114      14.961   6.408  -7.008  1.00  0.72           C  
ATOM   1627  CD  LYS A 114      15.106   5.376  -5.909  1.00  0.72           C  
ATOM   1628  CE  LYS A 114      16.297   4.466  -6.179  1.00  0.72           C  
ATOM   1629  NZ  LYS A 114      16.471   3.434  -5.114  1.00  0.72           N  
ATOM   1630  H   LYS A 114      14.831   9.947  -7.256  1.00  0.72           H  
ATOM   1631  HA  LYS A 114      13.526   7.779  -8.838  1.00  0.72           H  
ATOM   1632 1HB  LYS A 114      13.930   7.864  -5.840  1.00  0.72           H  
ATOM   1633 2HB  LYS A 114      12.893   6.730  -6.686  1.00  0.72           H  
ATOM   1634 1HG  LYS A 114      14.818   5.895  -7.956  1.00  0.72           H  
ATOM   1635 2HG  LYS A 114      15.880   6.990  -7.066  1.00  0.72           H  
ATOM   1636 1HD  LYS A 114      15.254   5.880  -4.956  1.00  0.72           H  
ATOM   1637 2HD  LYS A 114      14.201   4.772  -5.852  1.00  0.72           H  
ATOM   1638 1HE  LYS A 114      16.148   3.965  -7.136  1.00  0.72           H  
ATOM   1639 2HE  LYS A 114      17.202   5.073  -6.236  1.00  0.72           H  
ATOM   1640 1HZ  LYS A 114      17.269   2.854  -5.333  1.00  0.72           H  
ATOM   1641 2HZ  LYS A 114      16.621   3.889  -4.224  1.00  0.72           H  
ATOM   1642 3HZ  LYS A 114      15.641   2.859  -5.062  1.00  0.72           H  
ATOM   1643  N   TYR A 115      11.164   8.252  -8.101  1.00  0.68           N  
ATOM   1644  CA  TYR A 115       9.799   8.711  -7.977  1.00  0.68           C  
ATOM   1645  C   TYR A 115       9.009   7.669  -7.180  1.00  0.68           C  
ATOM   1646  O   TYR A 115       9.238   6.478  -7.349  1.00  0.68           O  
ATOM   1647  CB  TYR A 115       9.226   8.802  -9.388  1.00  0.68           C  
ATOM   1648  CG  TYR A 115      10.077   9.678 -10.261  1.00  0.68           C  
ATOM   1649  CD1 TYR A 115      11.142   9.146 -10.976  1.00  0.68           C  
ATOM   1650  CD2 TYR A 115       9.835  10.987 -10.308  1.00  0.68           C  
ATOM   1651  CE1 TYR A 115      11.930   9.976 -11.738  1.00  0.68           C  
ATOM   1652  CE2 TYR A 115      10.598  11.830 -11.064  1.00  0.68           C  
ATOM   1653  CZ  TYR A 115      11.649  11.331 -11.782  1.00  0.68           C  
ATOM   1654  OH  TYR A 115      12.429  12.178 -12.535  1.00  0.68           O  
ATOM   1655  H   TYR A 115      11.338   7.346  -8.503  1.00  0.68           H  
ATOM   1656  HA  TYR A 115       9.795   9.677  -7.491  1.00  0.68           H  
ATOM   1657 1HB  TYR A 115       9.184   7.808  -9.823  1.00  0.68           H  
ATOM   1658 2HB  TYR A 115       8.215   9.203  -9.362  1.00  0.68           H  
ATOM   1659  HD1 TYR A 115      11.358   8.076 -10.930  1.00  0.68           H  
ATOM   1660  HD2 TYR A 115       9.035  11.363  -9.731  1.00  0.68           H  
ATOM   1661  HE1 TYR A 115      12.766   9.574 -12.292  1.00  0.68           H  
ATOM   1662  HE2 TYR A 115      10.373  12.899 -11.080  1.00  0.68           H  
ATOM   1663  HH  TYR A 115      12.125  13.083 -12.411  1.00  0.68           H  
ATOM   1664  N   PRO A 116       8.117   8.055  -6.266  1.00  0.64           N  
ATOM   1665  CA  PRO A 116       7.273   7.167  -5.523  1.00  0.64           C  
ATOM   1666  C   PRO A 116       6.116   6.693  -6.346  1.00  0.64           C  
ATOM   1667  O   PRO A 116       5.566   7.446  -7.162  1.00  0.64           O  
ATOM   1668  CB  PRO A 116       6.830   8.044  -4.366  1.00  0.64           C  
ATOM   1669  CG  PRO A 116       6.817   9.397  -4.926  1.00  0.64           C  
ATOM   1670  CD  PRO A 116       7.918   9.427  -5.957  1.00  0.64           C  
ATOM   1671  HA  PRO A 116       7.854   6.315  -5.177  1.00  0.64           H  
ATOM   1672 1HB  PRO A 116       5.840   7.727  -4.017  1.00  0.64           H  
ATOM   1673 2HB  PRO A 116       7.514   7.941  -3.516  1.00  0.64           H  
ATOM   1674 1HG  PRO A 116       5.826   9.603  -5.310  1.00  0.64           H  
ATOM   1675 2HG  PRO A 116       6.997  10.120  -4.121  1.00  0.64           H  
ATOM   1676 1HD  PRO A 116       7.565   9.957  -6.836  1.00  0.64           H  
ATOM   1677 2HD  PRO A 116       8.794   9.830  -5.521  1.00  0.64           H  
ATOM   1678  N   TYR A 117       5.664   5.495  -6.050  1.00  0.62           N  
ATOM   1679  CA  TYR A 117       4.454   5.045  -6.664  1.00  0.62           C  
ATOM   1680  C   TYR A 117       3.719   4.056  -5.790  1.00  0.62           C  
ATOM   1681  O   TYR A 117       4.309   3.370  -4.941  1.00  0.62           O  
ATOM   1682  CB  TYR A 117       4.771   4.422  -8.023  1.00  0.62           C  
ATOM   1683  CG  TYR A 117       5.514   3.115  -8.011  1.00  0.62           C  
ATOM   1684  CD1 TYR A 117       4.789   1.944  -8.124  1.00  0.62           C  
ATOM   1685  CD2 TYR A 117       6.890   3.065  -7.889  1.00  0.62           C  
ATOM   1686  CE1 TYR A 117       5.421   0.727  -8.135  1.00  0.62           C  
ATOM   1687  CE2 TYR A 117       7.524   1.830  -7.886  1.00  0.62           C  
ATOM   1688  CZ  TYR A 117       6.796   0.672  -8.019  1.00  0.62           C  
ATOM   1689  OH  TYR A 117       7.435  -0.549  -8.024  1.00  0.62           O  
ATOM   1690  H   TYR A 117       6.179   4.894  -5.417  1.00  0.62           H  
ATOM   1691  HA  TYR A 117       3.806   5.905  -6.801  1.00  0.62           H  
ATOM   1692 1HB  TYR A 117       3.836   4.268  -8.562  1.00  0.62           H  
ATOM   1693 2HB  TYR A 117       5.364   5.128  -8.594  1.00  0.62           H  
ATOM   1694  HD1 TYR A 117       3.709   1.991  -8.209  1.00  0.62           H  
ATOM   1695  HD2 TYR A 117       7.473   3.985  -7.786  1.00  0.62           H  
ATOM   1696  HE1 TYR A 117       4.838  -0.189  -8.231  1.00  0.62           H  
ATOM   1697  HE2 TYR A 117       8.602   1.770  -7.779  1.00  0.62           H  
ATOM   1698  HH  TYR A 117       8.374  -0.419  -7.862  1.00  0.62           H  
ATOM   1699  N   THR A 118       2.422   3.969  -6.024  1.00  0.62           N  
ATOM   1700  CA  THR A 118       1.589   3.023  -5.309  1.00  0.62           C  
ATOM   1701  C   THR A 118       0.662   2.293  -6.276  1.00  0.62           C  
ATOM   1702  O   THR A 118       0.440   2.757  -7.395  1.00  0.62           O  
ATOM   1703  CB  THR A 118       0.774   3.749  -4.224  1.00  0.62           C  
ATOM   1704  OG1 THR A 118      -0.142   4.637  -4.846  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       1.663   4.567  -3.290  1.00  0.62           C  
ATOM   1706  H   THR A 118       2.025   4.596  -6.726  1.00  0.62           H  
ATOM   1707  HA  THR A 118       2.227   2.282  -4.828  1.00  0.62           H  
ATOM   1708  HB  THR A 118       0.228   3.010  -3.636  1.00  0.62           H  
ATOM   1709  HG1 THR A 118      -0.623   5.134  -4.154  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       1.049   5.043  -2.537  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       2.357   3.918  -2.810  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       2.200   5.330  -3.843  1.00  0.62           H  
ATOM   1713  N   THR A 119       0.093   1.172  -5.836  1.00  0.62           N  
ATOM   1714  CA  THR A 119      -0.854   0.425  -6.667  1.00  0.62           C  
ATOM   1715  C   THR A 119      -2.111   0.009  -5.899  1.00  0.62           C  
ATOM   1716  O   THR A 119      -2.029  -0.400  -4.738  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -0.183  -0.823  -7.307  1.00  0.62           C  
ATOM   1718  OG1 THR A 119       0.940  -0.404  -8.121  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -1.172  -1.610  -8.206  1.00  0.62           C  
ATOM   1720  H   THR A 119       0.313   0.837  -4.907  1.00  0.62           H  
ATOM   1721  HA  THR A 119      -1.167   1.075  -7.469  1.00  0.62           H  
ATOM   1722  HB  THR A 119       0.179  -1.476  -6.516  1.00  0.62           H  
ATOM   1723  HG1 THR A 119       0.618  -0.126  -8.977  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -0.661  -2.468  -8.637  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -2.018  -1.962  -7.624  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -1.529  -0.965  -9.008  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -3.269   0.087  -6.561  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -4.504  -0.414  -5.959  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -5.355  -1.124  -6.999  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -5.196  -0.912  -8.200  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -5.350   0.700  -5.324  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -6.002   1.713  -6.261  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -7.279   1.482  -6.758  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      -5.382   2.897  -6.589  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -7.908   2.404  -7.560  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      -6.016   3.834  -7.388  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      -7.281   3.584  -7.872  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -3.262   0.481  -7.502  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -4.247  -1.136  -5.183  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -6.146   0.243  -4.736  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120      -4.727   1.258  -4.622  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -7.788   0.550  -6.500  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      -4.392   3.090  -6.202  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -8.904   2.198  -7.936  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      -5.517   4.772  -7.630  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      -7.778   4.321  -8.498  1.00  0.63           H  
ATOM   1747  N   THR A 121      -6.278  -1.958  -6.535  1.00  0.64           N  
ATOM   1748  CA  THR A 121      -7.165  -2.669  -7.447  1.00  0.64           C  
ATOM   1749  C   THR A 121      -8.630  -2.364  -7.161  1.00  0.64           C  
ATOM   1750  O   THR A 121      -9.059  -2.326  -6.002  1.00  0.64           O  
ATOM   1751  CB  THR A 121      -6.919  -4.192  -7.406  1.00  0.64           C  
ATOM   1752  OG1 THR A 121      -5.561  -4.477  -7.785  1.00  0.64           O  
ATOM   1753  CG2 THR A 121      -7.856  -4.913  -8.374  1.00  0.64           C  
ATOM   1754  H   THR A 121      -6.365  -2.106  -5.541  1.00  0.64           H  
ATOM   1755  HA  THR A 121      -6.954  -2.334  -8.455  1.00  0.64           H  
ATOM   1756  HB  THR A 121      -7.088  -4.557  -6.396  1.00  0.64           H  
ATOM   1757  HG1 THR A 121      -5.500  -4.573  -8.763  1.00  0.64           H  
ATOM   1758 1HG2 THR A 121      -7.659  -5.981  -8.337  1.00  0.64           H  
ATOM   1759 2HG2 THR A 121      -8.892  -4.734  -8.103  1.00  0.64           H  
ATOM   1760 3HG2 THR A 121      -7.677  -4.545  -9.386  1.00  0.64           H  
ATOM   1761  N   ALA A 122      -9.389  -2.146  -8.232  1.00  0.64           N  
ATOM   1762  CA  ALA A 122     -10.811  -1.861  -8.133  1.00  0.64           C  
ATOM   1763  C   ALA A 122     -11.629  -2.707  -9.089  1.00  0.64           C  
ATOM   1764  O   ALA A 122     -11.167  -3.065 -10.164  1.00  0.64           O  
ATOM   1765  CB  ALA A 122     -11.062  -0.397  -8.475  1.00  0.64           C  
ATOM   1766  H   ALA A 122      -8.940  -2.170  -9.147  1.00  0.64           H  
ATOM   1767  HA  ALA A 122     -11.132  -2.081  -7.118  1.00  0.64           H  
ATOM   1768 1HB  ALA A 122     -12.128  -0.175  -8.382  1.00  0.64           H  
ATOM   1769 2HB  ALA A 122     -10.497   0.241  -7.819  1.00  0.64           H  
ATOM   1770 3HB  ALA A 122     -10.744  -0.213  -9.501  1.00  0.64           H  
ATOM   1771  N   THR A 123     -12.864  -2.997  -8.721  1.00  0.65           N  
ATOM   1772  CA  THR A 123     -13.772  -3.623  -9.671  1.00  0.65           C  
ATOM   1773  C   THR A 123     -14.839  -2.586  -9.904  1.00  0.65           C  
ATOM   1774  O   THR A 123     -15.399  -2.060  -8.939  1.00  0.65           O  
ATOM   1775  CB  THR A 123     -14.391  -4.933  -9.156  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -13.349  -5.880  -8.869  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -15.321  -5.513 -10.235  1.00  0.65           C  
ATOM   1778  H   THR A 123     -13.199  -2.736  -7.805  1.00  0.65           H  
ATOM   1779  HA  THR A 123     -13.264  -3.813 -10.612  1.00  0.65           H  
ATOM   1780  HB  THR A 123     -14.962  -4.741  -8.249  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -13.745  -6.731  -8.669  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -15.759  -6.443  -9.880  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -16.116  -4.801 -10.458  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -14.747  -5.707 -11.144  1.00  0.65           H  
ATOM   1785  N   LEU A 124     -15.084  -2.242 -11.156  1.00  0.64           N  
ATOM   1786  CA  LEU A 124     -16.046  -1.170 -11.388  1.00  0.64           C  
ATOM   1787  C   LEU A 124     -17.310  -1.630 -12.108  1.00  0.64           C  
ATOM   1788  O   LEU A 124     -17.245  -2.253 -13.173  1.00  0.64           O  
ATOM   1789  CB  LEU A 124     -15.372  -0.044 -12.175  1.00  0.64           C  
ATOM   1790  CG  LEU A 124     -14.090   0.622 -11.538  1.00  0.64           C  
ATOM   1791  CD1 LEU A 124     -13.502   1.647 -12.526  1.00  0.64           C  
ATOM   1792  CD2 LEU A 124     -14.456   1.316 -10.222  1.00  0.64           C  
ATOM   1793  H   LEU A 124     -14.600  -2.736 -11.914  1.00  0.64           H  
ATOM   1794  HA  LEU A 124     -16.351  -0.761 -10.427  1.00  0.64           H  
ATOM   1795 1HB  LEU A 124     -15.111  -0.412 -13.169  1.00  0.64           H  
ATOM   1796 2HB  LEU A 124     -16.111   0.739 -12.278  1.00  0.64           H  
ATOM   1797  HG  LEU A 124     -13.336  -0.149 -11.352  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 124     -12.608   2.098 -12.094  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 124     -13.241   1.148 -13.460  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 124     -14.238   2.426 -12.724  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 124     -13.567   1.773  -9.788  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 124     -15.199   2.086 -10.415  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 124     -14.866   0.585  -9.523  1.00  0.64           H  
ATOM   1804  N   SER A 125     -18.460  -1.293 -11.524  1.00  0.64           N  
ATOM   1805  CA  SER A 125     -19.760  -1.593 -12.114  1.00  0.64           C  
ATOM   1806  C   SER A 125     -20.066  -0.510 -13.129  1.00  0.64           C  
ATOM   1807  O   SER A 125     -19.417   0.535 -13.105  1.00  0.64           O  
ATOM   1808  CB  SER A 125     -20.837  -1.634 -11.046  1.00  0.64           C  
ATOM   1809  OG  SER A 125     -21.061  -0.363 -10.514  1.00  0.64           O  
ATOM   1810  H   SER A 125     -18.428  -0.799 -10.640  1.00  0.64           H  
ATOM   1811  HA  SER A 125     -19.715  -2.556 -12.624  1.00  0.64           H  
ATOM   1812 1HB  SER A 125     -21.762  -2.018 -11.474  1.00  0.64           H  
ATOM   1813 2HB  SER A 125     -20.535  -2.314 -10.253  1.00  0.64           H  
ATOM   1814  HG  SER A 125     -21.439   0.167 -11.239  1.00  0.64           H  
ATOM   1815  N   ALA A 126     -21.075  -0.710 -13.968  1.00  0.63           N  
ATOM   1816  CA  ALA A 126     -21.414   0.307 -14.955  1.00  0.63           C  
ATOM   1817  C   ALA A 126     -21.787   1.624 -14.296  1.00  0.63           C  
ATOM   1818  O   ALA A 126     -22.433   1.641 -13.243  1.00  0.63           O  
ATOM   1819  CB  ALA A 126     -22.554  -0.155 -15.834  1.00  0.63           C  
ATOM   1820  H   ALA A 126     -21.595  -1.575 -13.940  1.00  0.63           H  
ATOM   1821  HA  ALA A 126     -20.543   0.477 -15.571  1.00  0.63           H  
ATOM   1822 1HB  ALA A 126     -22.758   0.617 -16.578  1.00  0.63           H  
ATOM   1823 2HB  ALA A 126     -22.280  -1.077 -16.337  1.00  0.63           H  
ATOM   1824 3HB  ALA A 126     -23.439  -0.320 -15.226  1.00  0.63           H  
ATOM   1825  N   GLY A 127     -21.397   2.720 -14.942  1.00  0.62           N  
ATOM   1826  CA  GLY A 127     -21.700   4.065 -14.471  1.00  0.62           C  
ATOM   1827  C   GLY A 127     -20.518   5.004 -14.680  1.00  0.62           C  
ATOM   1828  O   GLY A 127     -19.532   4.655 -15.330  1.00  0.62           O  
ATOM   1829  H   GLY A 127     -20.871   2.600 -15.807  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127     -22.572   4.447 -15.002  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127     -21.956   4.031 -13.413  1.00  0.62           H  
ATOM   1832  N   THR A 128     -20.624   6.213 -14.147  1.00  0.62           N  
ATOM   1833  CA  THR A 128     -19.537   7.174 -14.292  1.00  0.62           C  
ATOM   1834  C   THR A 128     -18.917   7.460 -12.943  1.00  0.62           C  
ATOM   1835  O   THR A 128     -19.615   7.722 -11.961  1.00  0.62           O  
ATOM   1836  CB  THR A 128     -19.984   8.482 -14.971  1.00  0.62           C  
ATOM   1837  OG1 THR A 128     -20.447   8.201 -16.303  1.00  0.62           O  
ATOM   1838  CG2 THR A 128     -18.825   9.459 -15.030  1.00  0.62           C  
ATOM   1839  H   THR A 128     -21.452   6.464 -13.626  1.00  0.62           H  
ATOM   1840  HA  THR A 128     -18.759   6.738 -14.918  1.00  0.62           H  
ATOM   1841  HB  THR A 128     -20.797   8.924 -14.402  1.00  0.62           H  
ATOM   1842  HG1 THR A 128     -19.669   8.086 -16.900  1.00  0.62           H  
ATOM   1843 1HG2 THR A 128     -19.142  10.379 -15.516  1.00  0.62           H  
ATOM   1844 2HG2 THR A 128     -18.473   9.689 -14.029  1.00  0.62           H  
ATOM   1845 3HG2 THR A 128     -18.019   9.002 -15.599  1.00  0.62           H  
ATOM   1846  N   TYR A 129     -17.598   7.396 -12.918  1.00  0.62           N  
ATOM   1847  CA  TYR A 129     -16.811   7.623 -11.730  1.00  0.62           C  
ATOM   1848  C   TYR A 129     -15.839   8.742 -12.024  1.00  0.62           C  
ATOM   1849  O   TYR A 129     -15.583   9.061 -13.189  1.00  0.62           O  
ATOM   1850  CB  TYR A 129     -16.008   6.386 -11.369  1.00  0.62           C  
ATOM   1851  CG  TYR A 129     -16.778   5.146 -11.148  1.00  0.62           C  
ATOM   1852  CD1 TYR A 129     -17.152   4.394 -12.247  1.00  0.62           C  
ATOM   1853  CD2 TYR A 129     -17.083   4.725  -9.879  1.00  0.62           C  
ATOM   1854  CE1 TYR A 129     -17.844   3.231 -12.073  1.00  0.62           C  
ATOM   1855  CE2 TYR A 129     -17.777   3.544  -9.704  1.00  0.62           C  
ATOM   1856  CZ  TYR A 129     -18.154   2.802 -10.809  1.00  0.62           C  
ATOM   1857  OH  TYR A 129     -18.841   1.634 -10.659  1.00  0.62           O  
ATOM   1858  H   TYR A 129     -17.110   7.165 -13.782  1.00  0.62           H  
ATOM   1859  HA  TYR A 129     -17.458   7.923 -10.910  1.00  0.62           H  
ATOM   1860 1HB  TYR A 129     -15.278   6.190 -12.130  1.00  0.62           H  
ATOM   1861 2HB  TYR A 129     -15.475   6.596 -10.465  1.00  0.62           H  
ATOM   1862  HD1 TYR A 129     -16.901   4.734 -13.255  1.00  0.62           H  
ATOM   1863  HD2 TYR A 129     -16.774   5.325  -9.022  1.00  0.62           H  
ATOM   1864  HE1 TYR A 129     -18.147   2.644 -12.929  1.00  0.62           H  
ATOM   1865  HE2 TYR A 129     -18.028   3.195  -8.704  1.00  0.62           H  
ATOM   1866  HH  TYR A 129     -19.026   1.258 -11.555  1.00  0.62           H  
ATOM   1867  N   TYR A 130     -15.318   9.361 -10.990  1.00  0.63           N  
ATOM   1868  CA  TYR A 130     -14.333  10.400 -11.218  1.00  0.63           C  
ATOM   1869  C   TYR A 130     -13.078  10.097 -10.449  1.00  0.63           C  
ATOM   1870  O   TYR A 130     -13.135   9.645  -9.313  1.00  0.63           O  
ATOM   1871  CB  TYR A 130     -14.904  11.743 -10.802  1.00  0.63           C  
ATOM   1872  CG  TYR A 130     -16.149  12.074 -11.583  1.00  0.63           C  
ATOM   1873  CD1 TYR A 130     -17.372  11.596 -11.131  1.00  0.63           C  
ATOM   1874  CD2 TYR A 130     -16.080  12.826 -12.741  1.00  0.63           C  
ATOM   1875  CE1 TYR A 130     -18.521  11.869 -11.823  1.00  0.63           C  
ATOM   1876  CE2 TYR A 130     -17.242  13.105 -13.443  1.00  0.63           C  
ATOM   1877  CZ  TYR A 130     -18.458  12.628 -12.984  1.00  0.63           C  
ATOM   1878  OH  TYR A 130     -19.617  12.914 -13.672  1.00  0.63           O  
ATOM   1879  H   TYR A 130     -15.601   9.074 -10.058  1.00  0.63           H  
ATOM   1880  HA  TYR A 130     -14.071  10.430 -12.275  1.00  0.63           H  
ATOM   1881 1HB  TYR A 130     -15.151  11.735  -9.740  1.00  0.63           H  
ATOM   1882 2HB  TYR A 130     -14.161  12.524 -10.979  1.00  0.63           H  
ATOM   1883  HD1 TYR A 130     -17.416  11.003 -10.218  1.00  0.63           H  
ATOM   1884  HD2 TYR A 130     -15.116  13.199 -13.096  1.00  0.63           H  
ATOM   1885  HE1 TYR A 130     -19.476  11.491 -11.454  1.00  0.63           H  
ATOM   1886  HE2 TYR A 130     -17.199  13.702 -14.353  1.00  0.63           H  
ATOM   1887  HH  TYR A 130     -20.326  12.347 -13.348  1.00  0.63           H  
ATOM   1888  N   ALA A 131     -11.939  10.358 -11.064  1.00  0.65           N  
ATOM   1889  CA  ALA A 131     -10.666  10.149 -10.406  1.00  0.65           C  
ATOM   1890  C   ALA A 131     -10.097  11.485 -10.024  1.00  0.65           C  
ATOM   1891  O   ALA A 131      -9.930  12.351 -10.883  1.00  0.65           O  
ATOM   1892  CB  ALA A 131      -9.719   9.403 -11.287  1.00  0.65           C  
ATOM   1893  H   ALA A 131     -11.961  10.731 -12.006  1.00  0.65           H  
ATOM   1894  HA  ALA A 131     -10.830   9.569  -9.514  1.00  0.65           H  
ATOM   1895 1HB  ALA A 131      -8.812   9.278 -10.723  1.00  0.65           H  
ATOM   1896 2HB  ALA A 131     -10.137   8.445 -11.537  1.00  0.65           H  
ATOM   1897 3HB  ALA A 131      -9.538   9.966 -12.170  1.00  0.65           H  
ATOM   1898  N   VAL A 132      -9.811  11.677  -8.745  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -9.336  12.981  -8.321  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -8.093  12.970  -7.471  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -7.818  12.020  -6.730  1.00  0.68           O  
ATOM   1902  CB  VAL A 132     -10.404  13.650  -7.452  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132     -11.645  13.812  -8.197  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132     -10.645  12.825  -6.201  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -9.984  10.931  -8.075  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -9.145  13.591  -9.200  1.00  0.68           H  
ATOM   1907  HB  VAL A 132     -10.053  14.647  -7.173  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132     -12.346  14.302  -7.542  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132     -11.464  14.411  -9.065  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132     -12.047  12.843  -8.495  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132     -11.390  13.317  -5.577  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132     -11.003  11.837  -6.482  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -9.714  12.734  -5.655  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -7.387  14.088  -7.505  1.00  0.72           N  
ATOM   1915  CA  CYS A 133      -6.317  14.296  -6.559  1.00  0.72           C  
ATOM   1916  C   CYS A 133      -6.921  15.088  -5.402  1.00  0.72           C  
ATOM   1917  O   CYS A 133      -7.510  16.147  -5.608  1.00  0.72           O  
ATOM   1918  CB  CYS A 133      -5.138  15.015  -7.165  1.00  0.72           C  
ATOM   1919  SG  CYS A 133      -3.809  15.247  -6.015  1.00  0.72           S  
ATOM   1920  H   CYS A 133      -7.588  14.807  -8.209  1.00  0.72           H  
ATOM   1921  HA  CYS A 133      -5.970  13.336  -6.194  1.00  0.72           H  
ATOM   1922 1HB  CYS A 133      -4.751  14.472  -8.022  1.00  0.72           H  
ATOM   1923 2HB  CYS A 133      -5.454  15.995  -7.517  1.00  0.72           H  
ATOM   1924  HG  CYS A 133      -3.228  16.268  -6.691  1.00  0.72           H  
ATOM   1925  N   ARG A 134      -6.816  14.544  -4.193  1.00  0.75           N  
ATOM   1926  CA  ARG A 134      -7.441  15.108  -2.996  1.00  0.75           C  
ATOM   1927  C   ARG A 134      -6.565  16.113  -2.248  1.00  0.75           C  
ATOM   1928  O   ARG A 134      -6.948  16.621  -1.193  1.00  0.75           O  
ATOM   1929  CB  ARG A 134      -7.831  13.974  -2.066  1.00  0.75           C  
ATOM   1930  CG  ARG A 134      -8.907  13.063  -2.620  1.00  0.75           C  
ATOM   1931  CD  ARG A 134      -9.089  11.834  -1.804  1.00  0.75           C  
ATOM   1932  NE  ARG A 134      -9.588  12.067  -0.467  1.00  0.75           N  
ATOM   1933  CZ  ARG A 134      -9.702  11.093   0.458  1.00  0.75           C  
ATOM   1934  NH1 ARG A 134      -9.349   9.866   0.144  1.00  0.75           N  
ATOM   1935  NH2 ARG A 134     -10.160  11.361   1.671  1.00  0.75           N  
ATOM   1936  H   ARG A 134      -6.290  13.682  -4.103  1.00  0.75           H  
ATOM   1937  HA  ARG A 134      -8.353  15.620  -3.306  1.00  0.75           H  
ATOM   1938 1HB  ARG A 134      -6.954  13.360  -1.856  1.00  0.75           H  
ATOM   1939 2HB  ARG A 134      -8.188  14.379  -1.120  1.00  0.75           H  
ATOM   1940 1HG  ARG A 134      -9.855  13.594  -2.684  1.00  0.75           H  
ATOM   1941 2HG  ARG A 134      -8.603  12.741  -3.615  1.00  0.75           H  
ATOM   1942 1HD  ARG A 134      -9.778  11.157  -2.308  1.00  0.75           H  
ATOM   1943 2HD  ARG A 134      -8.119  11.357  -1.712  1.00  0.75           H  
ATOM   1944  HE  ARG A 134      -9.860  13.003  -0.211  1.00  0.75           H  
ATOM   1945 1HH1 ARG A 134      -8.979   9.656  -0.807  1.00  0.75           H  
ATOM   1946 2HH1 ARG A 134      -9.424   9.126   0.822  1.00  0.75           H  
ATOM   1947 1HH2 ARG A 134     -10.427  12.304   1.914  1.00  0.75           H  
ATOM   1948 2HH2 ARG A 134     -10.238  10.623   2.354  1.00  0.75           H  
ATOM   1949  N   ILE A 135      -5.395  16.394  -2.793  1.00  0.77           N  
ATOM   1950  CA  ILE A 135      -4.475  17.354  -2.206  1.00  0.77           C  
ATOM   1951  C   ILE A 135      -5.060  18.753  -2.459  1.00  0.77           C  
ATOM   1952  O   ILE A 135      -5.447  19.044  -3.597  1.00  0.77           O  
ATOM   1953  CB  ILE A 135      -3.085  17.187  -2.811  1.00  0.77           C  
ATOM   1954  CG1 ILE A 135      -2.594  15.783  -2.522  1.00  0.77           C  
ATOM   1955  CG2 ILE A 135      -2.114  18.219  -2.308  1.00  0.77           C  
ATOM   1956  CD1 ILE A 135      -2.496  15.459  -1.073  1.00  0.77           C  
ATOM   1957  H   ILE A 135      -5.146  15.930  -3.656  1.00  0.77           H  
ATOM   1958  HA  ILE A 135      -4.392  17.135  -1.154  1.00  0.77           H  
ATOM   1959  HB  ILE A 135      -3.170  17.278  -3.872  1.00  0.77           H  
ATOM   1960 1HG1 ILE A 135      -3.266  15.066  -2.991  1.00  0.77           H  
ATOM   1961 2HG1 ILE A 135      -1.617  15.673  -2.951  1.00  0.77           H  
ATOM   1962 1HG2 ILE A 135      -1.146  18.059  -2.786  1.00  0.77           H  
ATOM   1963 2HG2 ILE A 135      -2.484  19.217  -2.557  1.00  0.77           H  
ATOM   1964 3HG2 ILE A 135      -2.006  18.126  -1.235  1.00  0.77           H  
ATOM   1965 1HD1 ILE A 135      -2.129  14.438  -0.957  1.00  0.77           H  
ATOM   1966 2HD1 ILE A 135      -1.805  16.152  -0.594  1.00  0.77           H  
ATOM   1967 3HD1 ILE A 135      -3.480  15.547  -0.613  1.00  0.77           H  
ATOM   1968  N   PRO A 136      -5.166  19.630  -1.443  1.00  0.78           N  
ATOM   1969  CA  PRO A 136      -5.812  20.921  -1.555  1.00  0.78           C  
ATOM   1970  C   PRO A 136      -5.370  21.764  -2.735  1.00  0.78           C  
ATOM   1971  O   PRO A 136      -4.182  21.992  -2.973  1.00  0.78           O  
ATOM   1972  CB  PRO A 136      -5.393  21.592  -0.245  1.00  0.78           C  
ATOM   1973  CG  PRO A 136      -5.270  20.450   0.728  1.00  0.78           C  
ATOM   1974  CD  PRO A 136      -4.670  19.322  -0.072  1.00  0.78           C  
ATOM   1975  HA  PRO A 136      -6.892  20.762  -1.569  1.00  0.78           H  
ATOM   1976 1HB  PRO A 136      -4.452  22.138  -0.389  1.00  0.78           H  
ATOM   1977 2HB  PRO A 136      -6.149  22.332   0.047  1.00  0.78           H  
ATOM   1978 1HG  PRO A 136      -4.649  20.747   1.588  1.00  0.78           H  
ATOM   1979 2HG  PRO A 136      -6.268  20.202   1.127  1.00  0.78           H  
ATOM   1980 1HD  PRO A 136      -3.580  19.338  -0.018  1.00  0.78           H  
ATOM   1981 2HD  PRO A 136      -5.114  18.401   0.330  1.00  0.78           H  
ATOM   1982  N   GLY A 137      -6.384  22.237  -3.457  1.00  0.78           N  
ATOM   1983  CA  GLY A 137      -6.285  23.094  -4.629  1.00  0.78           C  
ATOM   1984  C   GLY A 137      -6.097  22.335  -5.941  1.00  0.78           C  
ATOM   1985  O   GLY A 137      -6.275  22.903  -7.022  1.00  0.78           O  
ATOM   1986  H   GLY A 137      -7.319  21.979  -3.149  1.00  0.78           H  
ATOM   1987 1HA  GLY A 137      -7.191  23.686  -4.697  1.00  0.78           H  
ATOM   1988 2HA  GLY A 137      -5.460  23.791  -4.491  1.00  0.78           H  
ATOM   1989  N   HIS A 138      -5.799  21.044  -5.873  1.00  0.77           N  
ATOM   1990  CA  HIS A 138      -5.516  20.344  -7.111  1.00  0.77           C  
ATOM   1991  C   HIS A 138      -6.732  20.109  -7.983  1.00  0.77           C  
ATOM   1992  O   HIS A 138      -6.702  20.404  -9.181  1.00  0.77           O  
ATOM   1993  CB  HIS A 138      -4.820  19.034  -6.818  1.00  0.77           C  
ATOM   1994  CG  HIS A 138      -3.461  19.224  -6.309  1.00  0.77           C  
ATOM   1995  ND1 HIS A 138      -2.550  18.216  -6.271  1.00  0.77           N  
ATOM   1996  CD2 HIS A 138      -2.851  20.304  -5.782  1.00  0.77           C  
ATOM   1997  CE1 HIS A 138      -1.435  18.651  -5.761  1.00  0.77           C  
ATOM   1998  NE2 HIS A 138      -1.585  19.927  -5.449  1.00  0.77           N  
ATOM   1999  H   HIS A 138      -5.702  20.557  -4.976  1.00  0.77           H  
ATOM   2000  HA  HIS A 138      -4.820  20.943  -7.696  1.00  0.77           H  
ATOM   2001 1HB  HIS A 138      -5.394  18.457  -6.089  1.00  0.77           H  
ATOM   2002 2HB  HIS A 138      -4.748  18.444  -7.713  1.00  0.77           H  
ATOM   2003  HD2 HIS A 138      -3.286  21.293  -5.641  1.00  0.77           H  
ATOM   2004  HE1 HIS A 138      -0.561  18.035  -5.617  1.00  0.77           H  
ATOM   2005  HE2 HIS A 138      -0.901  20.538  -5.026  1.00  0.77           H  
ATOM   2006  N   ALA A 139      -7.820  19.617  -7.407  1.00  0.75           N  
ATOM   2007  CA  ALA A 139      -9.013  19.386  -8.208  1.00  0.75           C  
ATOM   2008  C   ALA A 139      -9.510  20.708  -8.809  1.00  0.75           C  
ATOM   2009  O   ALA A 139      -9.957  20.753  -9.956  1.00  0.75           O  
ATOM   2010  CB  ALA A 139     -10.085  18.732  -7.381  1.00  0.75           C  
ATOM   2011  H   ALA A 139      -7.815  19.387  -6.423  1.00  0.75           H  
ATOM   2012  HA  ALA A 139      -8.747  18.715  -9.026  1.00  0.75           H  
ATOM   2013 1HB  ALA A 139     -10.935  18.555  -8.021  1.00  0.75           H  
ATOM   2014 2HB  ALA A 139      -9.720  17.784  -6.980  1.00  0.75           H  
ATOM   2015 3HB  ALA A 139     -10.372  19.393  -6.557  1.00  0.75           H  
ATOM   2016  N   ALA A 140      -9.378  21.800  -8.043  1.00  0.72           N  
ATOM   2017  CA  ALA A 140      -9.806  23.134  -8.469  1.00  0.72           C  
ATOM   2018  C   ALA A 140      -9.085  23.553  -9.729  1.00  0.72           C  
ATOM   2019  O   ALA A 140      -9.651  24.221 -10.596  1.00  0.72           O  
ATOM   2020  CB  ALA A 140      -9.533  24.169  -7.404  1.00  0.72           C  
ATOM   2021  H   ALA A 140      -9.002  21.695  -7.114  1.00  0.72           H  
ATOM   2022  HA  ALA A 140     -10.876  23.095  -8.670  1.00  0.72           H  
ATOM   2023 1HB  ALA A 140      -9.878  25.138  -7.754  1.00  0.72           H  
ATOM   2024 2HB  ALA A 140     -10.041  23.923  -6.505  1.00  0.72           H  
ATOM   2025 3HB  ALA A 140      -8.466  24.215  -7.210  1.00  0.72           H  
ATOM   2026  N   ASN A 141      -7.839  23.107  -9.848  1.00  0.69           N  
ATOM   2027  CA  ASN A 141      -6.992  23.436 -10.975  1.00  0.69           C  
ATOM   2028  C   ASN A 141      -7.122  22.433 -12.129  1.00  0.69           C  
ATOM   2029  O   ASN A 141      -6.360  22.491 -13.095  1.00  0.69           O  
ATOM   2030  CB  ASN A 141      -5.555  23.541 -10.511  1.00  0.69           C  
ATOM   2031  CG  ASN A 141      -5.316  24.764  -9.665  1.00  0.69           C  
ATOM   2032  OD1 ASN A 141      -5.920  25.820  -9.897  1.00  0.69           O  
ATOM   2033  ND2 ASN A 141      -4.443  24.653  -8.700  1.00  0.69           N  
ATOM   2034  H   ASN A 141      -7.433  22.571  -9.078  1.00  0.69           H  
ATOM   2035  HA  ASN A 141      -7.301  24.407 -11.359  1.00  0.69           H  
ATOM   2036 1HB  ASN A 141      -5.301  22.652  -9.924  1.00  0.69           H  
ATOM   2037 2HB  ASN A 141      -4.892  23.565 -11.376  1.00  0.69           H  
ATOM   2038 1HD2 ASN A 141      -4.247  25.434  -8.110  1.00  0.69           H  
ATOM   2039 2HD2 ASN A 141      -3.975  23.786  -8.550  1.00  0.69           H  
ATOM   2040  N   GLY A 142      -8.109  21.532 -12.046  1.00  0.66           N  
ATOM   2041  CA  GLY A 142      -8.358  20.561 -13.104  1.00  0.66           C  
ATOM   2042  C   GLY A 142      -7.685  19.203 -12.922  1.00  0.66           C  
ATOM   2043  O   GLY A 142      -7.737  18.364 -13.824  1.00  0.66           O  
ATOM   2044  H   GLY A 142      -8.719  21.511 -11.231  1.00  0.66           H  
ATOM   2045 1HA  GLY A 142      -9.433  20.412 -13.185  1.00  0.66           H  
ATOM   2046 2HA  GLY A 142      -8.040  20.988 -14.052  1.00  0.66           H  
ATOM   2047  N   ASP A 143      -7.091  18.933 -11.758  1.00  0.64           N  
ATOM   2048  CA  ASP A 143      -6.423  17.644 -11.568  1.00  0.64           C  
ATOM   2049  C   ASP A 143      -7.412  16.537 -11.215  1.00  0.64           C  
ATOM   2050  O   ASP A 143      -7.495  16.067 -10.067  1.00  0.64           O  
ATOM   2051  CB  ASP A 143      -5.373  17.768 -10.492  1.00  0.64           C  
ATOM   2052  CG  ASP A 143      -4.391  16.618 -10.355  1.00  0.64           C  
ATOM   2053  OD1 ASP A 143      -4.314  15.823 -11.236  1.00  0.64           O  
ATOM   2054  OD2 ASP A 143      -3.704  16.571  -9.357  1.00  0.64           O  
ATOM   2055  H   ASP A 143      -7.076  19.617 -11.001  1.00  0.64           H  
ATOM   2056  HA  ASP A 143      -5.933  17.371 -12.501  1.00  0.64           H  
ATOM   2057 1HB  ASP A 143      -4.828  18.690 -10.647  1.00  0.64           H  
ATOM   2058 2HB  ASP A 143      -5.892  17.857  -9.554  1.00  0.64           H  
ATOM   2059  N   TRP A 144      -8.172  16.160 -12.229  1.00  0.61           N  
ATOM   2060  CA  TRP A 144      -9.177  15.127 -12.146  1.00  0.61           C  
ATOM   2061  C   TRP A 144      -9.518  14.590 -13.526  1.00  0.61           C  
ATOM   2062  O   TRP A 144      -9.329  15.263 -14.539  1.00  0.61           O  
ATOM   2063  CB  TRP A 144     -10.443  15.642 -11.430  1.00  0.61           C  
ATOM   2064  CG  TRP A 144     -11.110  16.810 -12.045  1.00  0.61           C  
ATOM   2065  CD1 TRP A 144     -10.946  18.107 -11.681  1.00  0.61           C  
ATOM   2066  CD2 TRP A 144     -12.065  16.814 -13.125  1.00  0.61           C  
ATOM   2067  NE1 TRP A 144     -11.715  18.920 -12.465  1.00  0.61           N  
ATOM   2068  CE2 TRP A 144     -12.400  18.147 -13.363  1.00  0.61           C  
ATOM   2069  CE3 TRP A 144     -12.653  15.809 -13.899  1.00  0.61           C  
ATOM   2070  CZ2 TRP A 144     -13.289  18.510 -14.360  1.00  0.61           C  
ATOM   2071  CZ3 TRP A 144     -13.540  16.164 -14.897  1.00  0.61           C  
ATOM   2072  CH2 TRP A 144     -13.849  17.485 -15.127  1.00  0.61           C  
ATOM   2073  H   TRP A 144      -8.022  16.649 -13.110  1.00  0.61           H  
ATOM   2074  HA  TRP A 144      -8.769  14.315 -11.563  1.00  0.61           H  
ATOM   2075 1HB  TRP A 144     -11.170  14.830 -11.386  1.00  0.61           H  
ATOM   2076 2HB  TRP A 144     -10.189  15.906 -10.404  1.00  0.61           H  
ATOM   2077  HD1 TRP A 144     -10.294  18.448 -10.887  1.00  0.61           H  
ATOM   2078  HE1 TRP A 144     -11.760  19.929 -12.389  1.00  0.61           H  
ATOM   2079  HE3 TRP A 144     -12.415  14.768 -13.720  1.00  0.61           H  
ATOM   2080  HZ2 TRP A 144     -13.554  19.550 -14.551  1.00  0.61           H  
ATOM   2081  HZ3 TRP A 144     -13.988  15.369 -15.497  1.00  0.61           H  
ATOM   2082  HH2 TRP A 144     -14.553  17.733 -15.921  1.00  0.61           H  
ATOM   2083  N   LEU A 145     -10.076  13.396 -13.568  1.00  0.60           N  
ATOM   2084  CA  LEU A 145     -10.559  12.878 -14.838  1.00  0.60           C  
ATOM   2085  C   LEU A 145     -11.802  12.019 -14.699  1.00  0.60           C  
ATOM   2086  O   LEU A 145     -12.133  11.524 -13.622  1.00  0.60           O  
ATOM   2087  CB  LEU A 145      -9.458  12.117 -15.577  1.00  0.60           C  
ATOM   2088  CG  LEU A 145      -8.810  10.919 -14.890  1.00  0.60           C  
ATOM   2089  CD1 LEU A 145      -9.745   9.729 -14.986  1.00  0.60           C  
ATOM   2090  CD2 LEU A 145      -7.480  10.606 -15.596  1.00  0.60           C  
ATOM   2091  H   LEU A 145     -10.165  12.867 -12.701  1.00  0.60           H  
ATOM   2092  HA  LEU A 145     -10.827  13.729 -15.465  1.00  0.60           H  
ATOM   2093 1HB  LEU A 145      -9.894  11.749 -16.478  1.00  0.60           H  
ATOM   2094 2HB  LEU A 145      -8.671  12.817 -15.845  1.00  0.60           H  
ATOM   2095  HG  LEU A 145      -8.621  11.146 -13.846  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 145      -9.294   8.863 -14.512  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 145     -10.680   9.964 -14.490  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 145      -9.943   9.515 -16.029  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 145      -7.003   9.748 -15.130  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 145      -7.686  10.381 -16.648  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 145      -6.820  11.469 -15.530  1.00  0.60           H  
ATOM   2102  N   THR A 146     -12.498  11.831 -15.805  1.00  0.60           N  
ATOM   2103  CA  THR A 146     -13.709  11.026 -15.800  1.00  0.60           C  
ATOM   2104  C   THR A 146     -13.455   9.601 -16.259  1.00  0.60           C  
ATOM   2105  O   THR A 146     -12.742   9.377 -17.241  1.00  0.60           O  
ATOM   2106  CB  THR A 146     -14.788  11.668 -16.685  1.00  0.60           C  
ATOM   2107  OG1 THR A 146     -15.107  12.968 -16.176  1.00  0.60           O  
ATOM   2108  CG2 THR A 146     -16.032  10.816 -16.679  1.00  0.60           C  
ATOM   2109  H   THR A 146     -12.183  12.255 -16.669  1.00  0.60           H  
ATOM   2110  HA  THR A 146     -14.095  10.980 -14.780  1.00  0.60           H  
ATOM   2111  HB  THR A 146     -14.417  11.766 -17.708  1.00  0.60           H  
ATOM   2112  HG1 THR A 146     -15.514  12.871 -15.311  1.00  0.60           H  
ATOM   2113 1HG2 THR A 146     -16.800  11.279 -17.292  1.00  0.60           H  
ATOM   2114 2HG2 THR A 146     -15.819   9.824 -17.073  1.00  0.60           H  
ATOM   2115 3HG2 THR A 146     -16.381  10.735 -15.652  1.00  0.60           H  
ATOM   2116  N   ILE A 147     -14.013   8.652 -15.517  1.00  0.62           N  
ATOM   2117  CA  ILE A 147     -13.936   7.250 -15.870  1.00  0.62           C  
ATOM   2118  C   ILE A 147     -15.332   6.716 -16.200  1.00  0.62           C  
ATOM   2119  O   ILE A 147     -16.228   6.701 -15.352  1.00  0.62           O  
ATOM   2120  CB  ILE A 147     -13.359   6.415 -14.717  1.00  0.62           C  
ATOM   2121  CG1 ILE A 147     -11.969   6.899 -14.343  1.00  0.62           C  
ATOM   2122  CG2 ILE A 147     -13.328   4.956 -15.129  1.00  0.62           C  
ATOM   2123  CD1 ILE A 147     -11.417   6.249 -13.105  1.00  0.62           C  
ATOM   2124  H   ILE A 147     -14.553   8.916 -14.697  1.00  0.62           H  
ATOM   2125  HA  ILE A 147     -13.303   7.136 -16.747  1.00  0.62           H  
ATOM   2126  HB  ILE A 147     -13.979   6.534 -13.854  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 147     -11.305   6.706 -15.166  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 147     -12.005   7.971 -14.170  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 147     -12.935   4.354 -14.313  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 147     -14.333   4.627 -15.371  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 147     -12.691   4.842 -16.010  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 147     -10.424   6.638 -12.902  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 147     -12.075   6.462 -12.261  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 147     -11.356   5.172 -13.254  1.00  0.62           H  
ATOM   2135  N   ASN A 148     -15.525   6.290 -17.436  1.00  0.67           N  
ATOM   2136  CA  ASN A 148     -16.813   5.752 -17.846  1.00  0.67           C  
ATOM   2137  C   ASN A 148     -16.745   4.243 -17.876  1.00  0.67           C  
ATOM   2138  O   ASN A 148     -15.841   3.676 -18.500  1.00  0.67           O  
ATOM   2139  CB  ASN A 148     -17.269   6.312 -19.176  1.00  0.67           C  
ATOM   2140  CG  ASN A 148     -17.652   7.783 -19.111  1.00  0.67           C  
ATOM   2141  OD1 ASN A 148     -18.294   8.249 -18.151  1.00  0.67           O  
ATOM   2142  ND2 ASN A 148     -17.293   8.515 -20.133  1.00  0.67           N  
ATOM   2143  H   ASN A 148     -14.746   6.311 -18.094  1.00  0.67           H  
ATOM   2144  HA  ASN A 148     -17.562   6.017 -17.098  1.00  0.67           H  
ATOM   2145 1HB  ASN A 148     -16.470   6.195 -19.899  1.00  0.67           H  
ATOM   2146 2HB  ASN A 148     -18.124   5.737 -19.535  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 148     -17.523   9.489 -20.161  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 148     -16.803   8.092 -20.899  1.00  0.67           H  
ATOM   2149  N   VAL A 149     -17.680   3.601 -17.186  1.00  0.73           N  
ATOM   2150  CA  VAL A 149     -17.689   2.162 -17.145  1.00  0.73           C  
ATOM   2151  C   VAL A 149     -18.952   1.621 -17.799  1.00  0.73           C  
ATOM   2152  O   VAL A 149     -20.074   1.982 -17.419  1.00  0.73           O  
ATOM   2153  CB  VAL A 149     -17.553   1.682 -15.710  1.00  0.73           C  
ATOM   2154  CG1 VAL A 149     -17.546   0.212 -15.670  1.00  0.73           C  
ATOM   2155  CG2 VAL A 149     -16.283   2.241 -15.131  1.00  0.73           C  
ATOM   2156  H   VAL A 149     -18.384   4.111 -16.658  1.00  0.73           H  
ATOM   2157  HA  VAL A 149     -16.833   1.819 -17.684  1.00  0.73           H  
ATOM   2158  HB  VAL A 149     -18.407   2.026 -15.131  1.00  0.73           H  
ATOM   2159 1HG1 VAL A 149     -17.455  -0.119 -14.647  1.00  0.73           H  
ATOM   2160 2HG1 VAL A 149     -18.463  -0.149 -16.093  1.00  0.73           H  
ATOM   2161 3HG1 VAL A 149     -16.700  -0.165 -16.252  1.00  0.73           H  
ATOM   2162 1HG2 VAL A 149     -16.178   1.920 -14.128  1.00  0.73           H  
ATOM   2163 2HG2 VAL A 149     -15.443   1.894 -15.709  1.00  0.73           H  
ATOM   2164 3HG2 VAL A 149     -16.324   3.325 -15.157  1.00  0.73           H  
ATOM   2165  N   THR A 150     -18.754   0.768 -18.795  1.00  0.81           N  
ATOM   2166  CA  THR A 150     -19.850   0.210 -19.578  1.00  0.81           C  
ATOM   2167  C   THR A 150     -19.350  -0.760 -20.629  1.00  0.81           C  
ATOM   2168  O   THR A 150     -19.171  -1.948 -20.357  1.00  0.81           O  
ATOM   2169  OXT THR A 150     -18.786  -0.273 -21.602  1.00  0.81           O  
ATOM   2170  CB  THR A 150     -20.653   1.325 -20.291  1.00  0.81           C  
ATOM   2171  OG1 THR A 150     -21.727   0.732 -21.034  1.00  0.81           O  
ATOM   2172  CG2 THR A 150     -19.741   2.137 -21.223  1.00  0.81           C  
ATOM   2173  H   THR A 150     -17.784   0.516 -19.004  1.00  0.81           H  
ATOM   2174  HA  THR A 150     -20.519  -0.326 -18.906  1.00  0.81           H  
ATOM   2175  HB  THR A 150     -21.087   1.997 -19.561  1.00  0.81           H  
ATOM   2176  HG1 THR A 150     -22.249   1.424 -21.448  1.00  0.81           H  
ATOM   2177 1HG2 THR A 150     -20.325   2.915 -21.712  1.00  0.81           H  
ATOM   2178 2HG2 THR A 150     -18.938   2.598 -20.645  1.00  0.81           H  
ATOM   2179 3HG2 THR A 150     -19.310   1.484 -21.977  1.00  0.81           H  
TER    2180
ENDMDL

REMARK ID 639993 MODEL 4 1a3z-PN-1
PFRMAT TS
TARGET 1a3z-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       0.526  -0.856   0.988  1.00  1.89           N  
ATOM      2  CA  ALA A   1       1.889  -1.059   0.518  1.00  1.89           C  
ATOM      3  C   ALA A   1       2.331   0.101  -0.349  1.00  1.89           C  
ATOM      4  O   ALA A   1       1.503   0.878  -0.823  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.997  -2.351  -0.272  1.00  1.89           C  
ATOM      6 1H   ALA A   1       0.442  -1.190   1.937  1.00  1.89           H  
ATOM      7 2H   ALA A   1       0.308   0.130   0.957  1.00  1.89           H  
ATOM      8 3H   ALA A   1      -0.114  -1.361   0.393  1.00  1.89           H  
ATOM      9  HA  ALA A   1       2.548  -1.106   1.385  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       3.026  -2.491  -0.603  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       1.699  -3.189   0.358  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       1.342  -2.299  -1.140  1.00  1.89           H  
ATOM     13  N   GLU A   2       3.641   0.196  -0.554  1.00  1.48           N  
ATOM     14  CA  GLU A   2       4.262   1.231  -1.382  1.00  1.48           C  
ATOM     15  C   GLU A   2       5.528   0.700  -2.041  1.00  1.48           C  
ATOM     16  O   GLU A   2       6.316  -0.009  -1.410  1.00  1.48           O  
ATOM     17  CB  GLU A   2       4.591   2.480  -0.538  1.00  1.48           C  
ATOM     18  CG  GLU A   2       5.235   3.657  -1.312  1.00  1.48           C  
ATOM     19  CD  GLU A   2       5.495   4.881  -0.449  1.00  1.48           C  
ATOM     20  OE1 GLU A   2       4.556   5.519  -0.005  1.00  1.48           O  
ATOM     21  OE2 GLU A   2       6.647   5.193  -0.220  1.00  1.48           O  
ATOM     22  H   GLU A   2       4.254  -0.482  -0.122  1.00  1.48           H  
ATOM     23  HA  GLU A   2       3.578   1.503  -2.181  1.00  1.48           H  
ATOM     24 1HB  GLU A   2       3.673   2.853  -0.080  1.00  1.48           H  
ATOM     25 2HB  GLU A   2       5.268   2.203   0.268  1.00  1.48           H  
ATOM     26 1HG  GLU A   2       6.184   3.326  -1.729  1.00  1.48           H  
ATOM     27 2HG  GLU A   2       4.588   3.935  -2.146  1.00  1.48           H  
ATOM     28  N   SER A   3       5.714   1.048  -3.310  1.00  1.16           N  
ATOM     29  CA  SER A   3       6.910   0.675  -4.057  1.00  1.16           C  
ATOM     30  C   SER A   3       7.520   1.924  -4.657  1.00  1.16           C  
ATOM     31  O   SER A   3       6.815   2.903  -4.875  1.00  1.16           O  
ATOM     32  CB  SER A   3       6.564  -0.322  -5.136  1.00  1.16           C  
ATOM     33  OG  SER A   3       6.081  -1.519  -4.581  1.00  1.16           O  
ATOM     34  H   SER A   3       5.006   1.628  -3.767  1.00  1.16           H  
ATOM     35  HA  SER A   3       7.635   0.230  -3.375  1.00  1.16           H  
ATOM     36 1HB  SER A   3       5.806   0.106  -5.781  1.00  1.16           H  
ATOM     37 2HB  SER A   3       7.444  -0.521  -5.746  1.00  1.16           H  
ATOM     38  HG  SER A   3       6.706  -1.761  -3.889  1.00  1.16           H  
ATOM     39  N   TRP A   4       8.825   1.932  -4.914  1.00  0.95           N  
ATOM     40  CA  TRP A   4       9.397   3.125  -5.536  1.00  0.95           C  
ATOM     41  C   TRP A   4       9.799   2.842  -6.971  1.00  0.95           C  
ATOM     42  O   TRP A   4      10.326   1.770  -7.268  1.00  0.95           O  
ATOM     43  CB  TRP A   4      10.614   3.624  -4.748  1.00  0.95           C  
ATOM     44  CG  TRP A   4      10.328   4.140  -3.327  1.00  0.95           C  
ATOM     45  CD1 TRP A   4       9.131   4.182  -2.675  1.00  0.95           C  
ATOM     46  CD2 TRP A   4      11.288   4.706  -2.404  1.00  0.95           C  
ATOM     47  NE1 TRP A   4       9.273   4.718  -1.443  1.00  0.95           N  
ATOM     48  CE2 TRP A   4      10.584   5.052  -1.249  1.00  0.95           C  
ATOM     49  CE3 TRP A   4      12.662   4.945  -2.465  1.00  0.95           C  
ATOM     50  CZ2 TRP A   4      11.204   5.632  -0.156  1.00  0.95           C  
ATOM     51  CZ3 TRP A   4      13.290   5.523  -1.368  1.00  0.95           C  
ATOM     52  CH2 TRP A   4      12.578   5.859  -0.243  1.00  0.95           C  
ATOM     53  H   TRP A   4       9.401   1.128  -4.706  1.00  0.95           H  
ATOM     54  HA  TRP A   4       8.654   3.909  -5.569  1.00  0.95           H  
ATOM     55 1HB  TRP A   4      11.355   2.829  -4.681  1.00  0.95           H  
ATOM     56 2HB  TRP A   4      11.058   4.430  -5.302  1.00  0.95           H  
ATOM     57  HD1 TRP A   4       8.193   3.854  -3.056  1.00  0.95           H  
ATOM     58  HE1 TRP A   4       8.477   4.845  -0.791  1.00  0.95           H  
ATOM     59  HE3 TRP A   4      13.222   4.686  -3.347  1.00  0.95           H  
ATOM     60  HZ2 TRP A   4      10.652   5.905   0.744  1.00  0.95           H  
ATOM     61  HZ3 TRP A   4      14.363   5.707  -1.425  1.00  0.95           H  
ATOM     62  HH2 TRP A   4      13.101   6.313   0.599  1.00  0.95           H  
ATOM     63  N   ALA A   5       9.580   3.814  -7.852  1.00  0.82           N  
ATOM     64  CA  ALA A   5       9.951   3.685  -9.261  1.00  0.82           C  
ATOM     65  C   ALA A   5      11.008   4.696  -9.676  1.00  0.82           C  
ATOM     66  O   ALA A   5      11.067   5.799  -9.154  1.00  0.82           O  
ATOM     67  CB  ALA A   5       8.720   3.882 -10.120  1.00  0.82           C  
ATOM     68  H   ALA A   5       9.095   4.663  -7.558  1.00  0.82           H  
ATOM     69  HA  ALA A   5      10.362   2.687  -9.429  1.00  0.82           H  
ATOM     70 1HB  ALA A   5       8.974   3.793 -11.150  1.00  0.82           H  
ATOM     71 2HB  ALA A   5       7.981   3.160  -9.886  1.00  0.82           H  
ATOM     72 3HB  ALA A   5       8.322   4.878  -9.939  1.00  0.82           H  
ATOM     73  N   THR A   6      11.826   4.337 -10.643  1.00  0.76           N  
ATOM     74  CA  THR A   6      12.763   5.285 -11.233  1.00  0.76           C  
ATOM     75  C   THR A   6      12.027   6.126 -12.252  1.00  0.76           C  
ATOM     76  O   THR A   6      10.901   5.789 -12.610  1.00  0.76           O  
ATOM     77  CB  THR A   6      13.902   4.542 -11.918  1.00  0.76           C  
ATOM     78  OG1 THR A   6      13.325   3.711 -12.961  1.00  0.76           O  
ATOM     79  CG2 THR A   6      14.656   3.677 -10.905  1.00  0.76           C  
ATOM     80  H   THR A   6      11.789   3.380 -11.013  1.00  0.76           H  
ATOM     81  HA  THR A   6      13.161   5.938 -10.454  1.00  0.76           H  
ATOM     82  HB  THR A   6      14.585   5.257 -12.370  1.00  0.76           H  
ATOM     83  HG1 THR A   6      12.873   2.939 -12.514  1.00  0.76           H  
ATOM     84 1HG2 THR A   6      15.460   3.141 -11.409  1.00  0.76           H  
ATOM     85 2HG2 THR A   6      15.074   4.314 -10.125  1.00  0.76           H  
ATOM     86 3HG2 THR A   6      13.965   2.959 -10.459  1.00  0.76           H  
ATOM     87  N   LYS A   7      12.646   7.192 -12.753  1.00  0.73           N  
ATOM     88  CA  LYS A   7      11.973   8.007 -13.765  1.00  0.73           C  
ATOM     89  C   LYS A   7      11.492   7.152 -14.928  1.00  0.73           C  
ATOM     90  O   LYS A   7      10.353   7.287 -15.371  1.00  0.73           O  
ATOM     91  CB  LYS A   7      12.902   9.098 -14.301  1.00  0.73           C  
ATOM     92  CG  LYS A   7      12.262  10.039 -15.334  1.00  0.73           C  
ATOM     93  CD  LYS A   7      13.253  11.127 -15.774  1.00  0.73           C  
ATOM     94  CE  LYS A   7      12.606  12.164 -16.702  1.00  0.73           C  
ATOM     95  NZ  LYS A   7      12.229  11.589 -18.030  1.00  0.73           N  
ATOM     96  H   LYS A   7      13.566   7.445 -12.417  1.00  0.73           H  
ATOM     97  HA  LYS A   7      11.098   8.473 -13.311  1.00  0.73           H  
ATOM     98 1HB  LYS A   7      13.276   9.703 -13.479  1.00  0.73           H  
ATOM     99 2HB  LYS A   7      13.765   8.633 -14.777  1.00  0.73           H  
ATOM    100 1HG  LYS A   7      11.945   9.466 -16.213  1.00  0.73           H  
ATOM    101 2HG  LYS A   7      11.384  10.514 -14.897  1.00  0.73           H  
ATOM    102 1HD  LYS A   7      13.645  11.637 -14.893  1.00  0.73           H  
ATOM    103 2HD  LYS A   7      14.084  10.660 -16.301  1.00  0.73           H  
ATOM    104 1HE  LYS A   7      11.711  12.559 -16.224  1.00  0.73           H  
ATOM    105 2HE  LYS A   7      13.311  12.979 -16.861  1.00  0.73           H  
ATOM    106 1HZ  LYS A   7      11.806  12.292 -18.610  1.00  0.73           H  
ATOM    107 2HZ  LYS A   7      13.038  11.224 -18.498  1.00  0.73           H  
ATOM    108 3HZ  LYS A   7      11.546  10.826 -17.916  1.00  0.73           H  
ATOM    109  N   ALA A   8      12.365   6.276 -15.438  1.00  0.72           N  
ATOM    110  CA  ALA A   8      11.984   5.443 -16.571  1.00  0.72           C  
ATOM    111  C   ALA A   8      10.798   4.556 -16.221  1.00  0.72           C  
ATOM    112  O   ALA A   8       9.881   4.388 -17.031  1.00  0.72           O  
ATOM    113  CB  ALA A   8      13.156   4.585 -17.003  1.00  0.72           C  
ATOM    114  H   ALA A   8      13.284   6.191 -15.033  1.00  0.72           H  
ATOM    115  HA  ALA A   8      11.689   6.098 -17.392  1.00  0.72           H  
ATOM    116 1HB  ALA A   8      12.867   3.982 -17.861  1.00  0.72           H  
ATOM    117 2HB  ALA A   8      13.994   5.225 -17.272  1.00  0.72           H  
ATOM    118 3HB  ALA A   8      13.446   3.931 -16.179  1.00  0.72           H  
ATOM    119  N   GLU A   9      10.788   4.005 -15.004  1.00  0.71           N  
ATOM    120  CA  GLU A   9       9.660   3.178 -14.595  1.00  0.71           C  
ATOM    121  C   GLU A   9       8.381   4.007 -14.488  1.00  0.71           C  
ATOM    122  O   GLU A   9       7.308   3.531 -14.854  1.00  0.71           O  
ATOM    123  CB  GLU A   9      10.004   2.431 -13.327  1.00  0.71           C  
ATOM    124  CG  GLU A   9      11.018   1.324 -13.548  1.00  0.71           C  
ATOM    125  CD  GLU A   9      11.581   0.805 -12.292  1.00  0.71           C  
ATOM    126  OE1 GLU A   9      11.945   1.632 -11.487  1.00  0.71           O  
ATOM    127  OE2 GLU A   9      11.655  -0.386 -12.110  1.00  0.71           O  
ATOM    128  H   GLU A   9      11.570   4.148 -14.353  1.00  0.71           H  
ATOM    129  HA  GLU A   9       9.500   2.428 -15.369  1.00  0.71           H  
ATOM    130 1HB  GLU A   9      10.449   3.120 -12.638  1.00  0.71           H  
ATOM    131 2HB  GLU A   9       9.105   2.016 -12.873  1.00  0.71           H  
ATOM    132 1HG  GLU A   9      10.537   0.507 -14.083  1.00  0.71           H  
ATOM    133 2HG  GLU A   9      11.824   1.708 -14.173  1.00  0.71           H  
ATOM    134  N   VAL A  10       8.488   5.256 -14.028  1.00  0.70           N  
ATOM    135  CA  VAL A  10       7.316   6.121 -13.964  1.00  0.70           C  
ATOM    136  C   VAL A  10       6.757   6.359 -15.349  1.00  0.70           C  
ATOM    137  O   VAL A  10       5.541   6.309 -15.548  1.00  0.70           O  
ATOM    138  CB  VAL A  10       7.624   7.468 -13.303  1.00  0.70           C  
ATOM    139  CG1 VAL A  10       6.457   8.414 -13.483  1.00  0.70           C  
ATOM    140  CG2 VAL A  10       7.859   7.240 -11.840  1.00  0.70           C  
ATOM    141  H   VAL A  10       9.396   5.597 -13.713  1.00  0.70           H  
ATOM    142  HA  VAL A  10       6.556   5.621 -13.366  1.00  0.70           H  
ATOM    143  HB  VAL A  10       8.501   7.918 -13.762  1.00  0.70           H  
ATOM    144 1HG1 VAL A  10       6.685   9.363 -13.005  1.00  0.70           H  
ATOM    145 2HG1 VAL A  10       6.289   8.577 -14.548  1.00  0.70           H  
ATOM    146 3HG1 VAL A  10       5.574   8.005 -13.051  1.00  0.70           H  
ATOM    147 1HG2 VAL A  10       8.057   8.193 -11.380  1.00  0.70           H  
ATOM    148 2HG2 VAL A  10       6.978   6.791 -11.391  1.00  0.70           H  
ATOM    149 3HG2 VAL A  10       8.709   6.576 -11.705  1.00  0.70           H  
ATOM    150  N   GLU A  11       7.636   6.622 -16.318  1.00  0.68           N  
ATOM    151  CA  GLU A  11       7.143   6.829 -17.667  1.00  0.68           C  
ATOM    152  C   GLU A  11       6.471   5.549 -18.158  1.00  0.68           C  
ATOM    153  O   GLU A  11       5.398   5.605 -18.770  1.00  0.68           O  
ATOM    154  CB  GLU A  11       8.288   7.236 -18.605  1.00  0.68           C  
ATOM    155  CG  GLU A  11       8.842   8.638 -18.335  1.00  0.68           C  
ATOM    156  CD  GLU A  11      10.016   9.024 -19.218  1.00  0.68           C  
ATOM    157  OE1 GLU A  11      10.459   8.222 -20.008  1.00  0.68           O  
ATOM    158  OE2 GLU A  11      10.477  10.148 -19.079  1.00  0.68           O  
ATOM    159  H   GLU A  11       8.632   6.680 -16.101  1.00  0.68           H  
ATOM    160  HA  GLU A  11       6.405   7.626 -17.652  1.00  0.68           H  
ATOM    161 1HB  GLU A  11       9.111   6.527 -18.500  1.00  0.68           H  
ATOM    162 2HB  GLU A  11       7.946   7.195 -19.639  1.00  0.68           H  
ATOM    163 1HG  GLU A  11       8.042   9.362 -18.478  1.00  0.68           H  
ATOM    164 2HG  GLU A  11       9.153   8.686 -17.291  1.00  0.68           H  
ATOM    165  N   ALA A  12       7.061   4.388 -17.849  1.00  0.66           N  
ATOM    166  CA  ALA A  12       6.459   3.129 -18.255  1.00  0.66           C  
ATOM    167  C   ALA A  12       5.086   2.957 -17.619  1.00  0.66           C  
ATOM    168  O   ALA A  12       4.158   2.496 -18.278  1.00  0.66           O  
ATOM    169  CB  ALA A  12       7.345   1.960 -17.882  1.00  0.66           C  
ATOM    170  H   ALA A  12       7.957   4.387 -17.358  1.00  0.66           H  
ATOM    171  HA  ALA A  12       6.334   3.149 -19.336  1.00  0.66           H  
ATOM    172 1HB  ALA A  12       6.885   1.034 -18.219  1.00  0.66           H  
ATOM    173 2HB  ALA A  12       8.320   2.081 -18.355  1.00  0.66           H  
ATOM    174 3HB  ALA A  12       7.469   1.931 -16.806  1.00  0.66           H  
ATOM    175  N   LEU A  13       4.936   3.358 -16.349  1.00  0.65           N  
ATOM    176  CA  LEU A  13       3.637   3.256 -15.698  1.00  0.65           C  
ATOM    177  C   LEU A  13       2.643   4.183 -16.368  1.00  0.65           C  
ATOM    178  O   LEU A  13       1.526   3.786 -16.665  1.00  0.65           O  
ATOM    179  CB  LEU A  13       3.733   3.619 -14.204  1.00  0.65           C  
ATOM    180  CG  LEU A  13       4.486   2.610 -13.286  1.00  0.65           C  
ATOM    181  CD1 LEU A  13       4.718   3.216 -11.870  1.00  0.65           C  
ATOM    182  CD2 LEU A  13       3.655   1.349 -13.182  1.00  0.65           C  
ATOM    183  H   LEU A  13       5.741   3.708 -15.833  1.00  0.65           H  
ATOM    184  HA  LEU A  13       3.280   2.233 -15.791  1.00  0.65           H  
ATOM    185 1HB  LEU A  13       4.238   4.579 -14.122  1.00  0.65           H  
ATOM    186 2HB  LEU A  13       2.721   3.730 -13.816  1.00  0.65           H  
ATOM    187  HG  LEU A  13       5.453   2.376 -13.720  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       5.246   2.493 -11.249  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13       5.316   4.120 -11.951  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13       3.765   3.450 -11.409  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13       4.170   0.625 -12.551  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13       2.684   1.587 -12.746  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13       3.510   0.928 -14.177  1.00  0.65           H  
ATOM    194  N   ASN A  14       3.062   5.394 -16.716  1.00  0.63           N  
ATOM    195  CA  ASN A  14       2.143   6.338 -17.339  1.00  0.63           C  
ATOM    196  C   ASN A  14       1.603   5.787 -18.663  1.00  0.63           C  
ATOM    197  O   ASN A  14       0.423   5.950 -18.992  1.00  0.63           O  
ATOM    198  CB  ASN A  14       2.833   7.670 -17.548  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.051   8.447 -16.259  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       2.421   8.208 -15.225  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       3.943   9.400 -16.325  1.00  0.63           N  
ATOM    202  H   ASN A  14       4.013   5.685 -16.487  1.00  0.63           H  
ATOM    203  HA  ASN A  14       1.291   6.483 -16.677  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       3.801   7.500 -18.016  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       2.245   8.279 -18.233  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       4.127   9.973 -15.525  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       4.431   9.564 -17.180  1.00  0.63           H  
ATOM    208  N   LYS A  15       2.450   5.048 -19.380  1.00  0.62           N  
ATOM    209  CA  LYS A  15       2.105   4.435 -20.662  1.00  0.62           C  
ATOM    210  C   LYS A  15       1.071   3.307 -20.534  1.00  0.62           C  
ATOM    211  O   LYS A  15       0.524   2.854 -21.542  1.00  0.62           O  
ATOM    212  CB  LYS A  15       3.367   3.933 -21.369  1.00  0.62           C  
ATOM    213  CG  LYS A  15       4.287   5.059 -21.849  1.00  0.62           C  
ATOM    214  CD  LYS A  15       5.567   4.532 -22.481  1.00  0.62           C  
ATOM    215  CE  LYS A  15       6.473   5.682 -22.913  1.00  0.62           C  
ATOM    216  NZ  LYS A  15       7.757   5.198 -23.497  1.00  0.62           N  
ATOM    217  H   LYS A  15       3.412   4.958 -19.043  1.00  0.62           H  
ATOM    218  HA  LYS A  15       1.662   5.207 -21.290  1.00  0.62           H  
ATOM    219 1HB  LYS A  15       3.937   3.304 -20.686  1.00  0.62           H  
ATOM    220 2HB  LYS A  15       3.090   3.324 -22.226  1.00  0.62           H  
ATOM    221 1HG  LYS A  15       3.754   5.653 -22.590  1.00  0.62           H  
ATOM    222 2HG  LYS A  15       4.536   5.705 -21.020  1.00  0.62           H  
ATOM    223 1HD  LYS A  15       6.099   3.917 -21.754  1.00  0.62           H  
ATOM    224 2HD  LYS A  15       5.326   3.918 -23.346  1.00  0.62           H  
ATOM    225 1HE  LYS A  15       5.952   6.285 -23.654  1.00  0.62           H  
ATOM    226 2HE  LYS A  15       6.694   6.303 -22.041  1.00  0.62           H  
ATOM    227 1HZ  LYS A  15       8.325   5.991 -23.763  1.00  0.62           H  
ATOM    228 2HZ  LYS A  15       8.251   4.649 -22.806  1.00  0.62           H  
ATOM    229 3HZ  LYS A  15       7.569   4.629 -24.310  1.00  0.62           H  
ATOM    230  N   GLN A  16       0.820   2.829 -19.308  1.00  0.60           N  
ATOM    231  CA  GLN A  16      -0.146   1.763 -19.072  1.00  0.60           C  
ATOM    232  C   GLN A  16      -1.570   2.318 -18.964  1.00  0.60           C  
ATOM    233  O   GLN A  16      -2.539   1.558 -18.911  1.00  0.60           O  
ATOM    234  CB  GLN A  16       0.193   1.005 -17.778  1.00  0.60           C  
ATOM    235  CG  GLN A  16       1.512   0.265 -17.814  1.00  0.60           C  
ATOM    236  CD  GLN A  16       1.869  -0.403 -16.489  1.00  0.60           C  
ATOM    237  OE1 GLN A  16       1.129  -0.332 -15.500  1.00  0.60           O  
ATOM    238  NE2 GLN A  16       3.030  -1.054 -16.464  1.00  0.60           N  
ATOM    239  H   GLN A  16       1.286   3.232 -18.498  1.00  0.60           H  
ATOM    240  HA  GLN A  16      -0.111   1.071 -19.911  1.00  0.60           H  
ATOM    241 1HB  GLN A  16       0.219   1.705 -16.946  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      -0.592   0.283 -17.568  1.00  0.60           H  
ATOM    243 1HG  GLN A  16       1.465  -0.501 -18.585  1.00  0.60           H  
ATOM    244 2HG  GLN A  16       2.287   0.978 -18.051  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16       3.331  -1.511 -15.628  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16       3.603  -1.078 -17.285  1.00  0.60           H  
ATOM    247  N   ASP A  17      -1.706   3.646 -18.890  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -3.027   4.253 -18.782  1.00  0.59           C  
ATOM    249  C   ASP A  17      -3.820   3.879 -20.035  1.00  0.59           C  
ATOM    250  O   ASP A  17      -3.295   3.961 -21.147  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -2.924   5.777 -18.646  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -4.234   6.484 -18.194  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -4.371   6.714 -17.007  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -5.107   6.757 -18.995  1.00  0.59           O  
ATOM    255  H   ASP A  17      -0.888   4.256 -18.934  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -3.534   3.848 -17.908  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -2.131   6.014 -17.929  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -2.615   6.196 -19.604  1.00  0.59           H  
ATOM    259  N   ASN A  18      -5.081   3.497 -19.877  1.00  0.59           N  
ATOM    260  CA  ASN A  18      -5.885   3.112 -21.040  1.00  0.59           C  
ATOM    261  C   ASN A  18      -6.838   4.195 -21.567  1.00  0.59           C  
ATOM    262  O   ASN A  18      -7.741   3.875 -22.342  1.00  0.59           O  
ATOM    263  CB  ASN A  18      -6.733   1.888 -20.732  1.00  0.59           C  
ATOM    264  CG  ASN A  18      -5.960   0.631 -20.490  1.00  0.59           C  
ATOM    265  OD1 ASN A  18      -6.184   0.002 -19.444  1.00  0.59           O  
ATOM    266  ND2 ASN A  18      -5.086   0.260 -21.395  1.00  0.59           N  
ATOM    267  H   ASN A  18      -5.461   3.436 -18.931  1.00  0.59           H  
ATOM    268  HA  ASN A  18      -5.202   2.868 -21.854  1.00  0.59           H  
ATOM    269 1HB  ASN A  18      -7.331   2.095 -19.841  1.00  0.59           H  
ATOM    270 2HB  ASN A  18      -7.428   1.718 -21.553  1.00  0.59           H  
ATOM    271 1HD2 ASN A  18      -4.549  -0.574 -21.265  1.00  0.59           H  
ATOM    272 2HD2 ASN A  18      -4.951   0.817 -22.217  1.00  0.59           H  
ATOM    273  N   GLY A  19      -6.695   5.451 -21.144  1.00  0.59           N  
ATOM    274  CA  GLY A  19      -7.665   6.462 -21.573  1.00  0.59           C  
ATOM    275  C   GLY A  19      -7.430   7.129 -22.923  1.00  0.59           C  
ATOM    276  O   GLY A  19      -6.304   7.208 -23.422  1.00  0.59           O  
ATOM    277  H   GLY A  19      -5.945   5.732 -20.494  1.00  0.59           H  
ATOM    278 1HA  GLY A  19      -8.657   6.014 -21.574  1.00  0.59           H  
ATOM    279 2HA  GLY A  19      -7.691   7.232 -20.814  1.00  0.59           H  
ATOM    280  N   THR A  20      -8.510   7.691 -23.466  1.00  0.59           N  
ATOM    281  CA  THR A  20      -8.483   8.477 -24.692  1.00  0.59           C  
ATOM    282  C   THR A  20      -8.795   9.924 -24.353  1.00  0.59           C  
ATOM    283  O   THR A  20      -9.760  10.212 -23.645  1.00  0.59           O  
ATOM    284  CB  THR A  20      -9.493   7.953 -25.735  1.00  0.59           C  
ATOM    285  OG1 THR A  20      -9.166   6.603 -26.096  1.00  0.59           O  
ATOM    286  CG2 THR A  20      -9.476   8.833 -26.985  1.00  0.59           C  
ATOM    287  H   THR A  20      -9.407   7.536 -23.006  1.00  0.59           H  
ATOM    288  HA  THR A  20      -7.482   8.433 -25.122  1.00  0.59           H  
ATOM    289  HB  THR A  20     -10.495   7.967 -25.299  1.00  0.59           H  
ATOM    290  HG1 THR A  20      -9.292   6.024 -25.338  1.00  0.59           H  
ATOM    291 1HG2 THR A  20     -10.196   8.451 -27.706  1.00  0.59           H  
ATOM    292 2HG2 THR A  20      -9.740   9.858 -26.723  1.00  0.59           H  
ATOM    293 3HG2 THR A  20      -8.480   8.818 -27.425  1.00  0.59           H  
ATOM    294  N   VAL A  21      -7.975  10.841 -24.831  1.00  0.60           N  
ATOM    295  CA  VAL A  21      -8.163  12.243 -24.485  1.00  0.60           C  
ATOM    296  C   VAL A  21      -8.947  13.080 -25.492  1.00  0.60           C  
ATOM    297  O   VAL A  21      -8.619  13.103 -26.680  1.00  0.60           O  
ATOM    298  CB  VAL A  21      -6.798  12.895 -24.293  1.00  0.60           C  
ATOM    299  CG1 VAL A  21      -7.004  14.357 -24.025  1.00  0.60           C  
ATOM    300  CG2 VAL A  21      -6.053  12.201 -23.154  1.00  0.60           C  
ATOM    301  H   VAL A  21      -7.204  10.565 -25.423  1.00  0.60           H  
ATOM    302  HA  VAL A  21      -8.692  12.284 -23.533  1.00  0.60           H  
ATOM    303  HB  VAL A  21      -6.221  12.807 -25.212  1.00  0.60           H  
ATOM    304 1HG1 VAL A  21      -6.051  14.843 -23.914  1.00  0.60           H  
ATOM    305 2HG1 VAL A  21      -7.527  14.815 -24.857  1.00  0.60           H  
ATOM    306 3HG1 VAL A  21      -7.593  14.459 -23.124  1.00  0.60           H  
ATOM    307 1HG2 VAL A  21      -5.074  12.663 -23.014  1.00  0.60           H  
ATOM    308 2HG2 VAL A  21      -6.621  12.295 -22.257  1.00  0.60           H  
ATOM    309 3HG2 VAL A  21      -5.919  11.146 -23.388  1.00  0.60           H  
ATOM    310  N   SER A  22      -9.971  13.788 -24.991  1.00  0.60           N  
ATOM    311  CA  SER A  22     -10.774  14.696 -25.809  1.00  0.60           C  
ATOM    312  C   SER A  22     -11.539  15.726 -24.958  1.00  0.60           C  
ATOM    313  O   SER A  22     -12.188  15.365 -23.987  1.00  0.60           O  
ATOM    314  CB  SER A  22     -11.767  13.887 -26.621  1.00  0.60           C  
ATOM    315  OG  SER A  22     -12.580  14.720 -27.406  1.00  0.60           O  
ATOM    316  H   SER A  22     -10.189  13.682 -24.001  1.00  0.60           H  
ATOM    317  HA  SER A  22     -10.106  15.231 -26.485  1.00  0.60           H  
ATOM    318 1HB  SER A  22     -11.233  13.187 -27.263  1.00  0.60           H  
ATOM    319 2HB  SER A  22     -12.389  13.299 -25.945  1.00  0.60           H  
ATOM    320  HG  SER A  22     -13.001  15.330 -26.796  1.00  0.60           H  
ATOM    321  N   GLY A  23     -11.455  17.020 -25.281  1.00  0.60           N  
ATOM    322  CA  GLY A  23     -12.267  18.012 -24.546  1.00  0.60           C  
ATOM    323  C   GLY A  23     -11.893  18.176 -23.064  1.00  0.60           C  
ATOM    324  O   GLY A  23     -12.763  18.422 -22.229  1.00  0.60           O  
ATOM    325  H   GLY A  23     -10.881  17.309 -26.062  1.00  0.60           H  
ATOM    326 1HA  GLY A  23     -12.176  18.978 -25.044  1.00  0.60           H  
ATOM    327 2HA  GLY A  23     -13.317  17.730 -24.619  1.00  0.60           H  
ATOM    328  N   ASN A  24     -10.617  17.973 -22.732  1.00  0.60           N  
ATOM    329  CA  ASN A  24     -10.094  18.000 -21.353  1.00  0.60           C  
ATOM    330  C   ASN A  24     -10.716  16.899 -20.480  1.00  0.60           C  
ATOM    331  O   ASN A  24     -10.693  16.976 -19.237  1.00  0.60           O  
ATOM    332  CB  ASN A  24     -10.301  19.347 -20.682  1.00  0.60           C  
ATOM    333  CG  ASN A  24      -9.575  20.458 -21.388  1.00  0.60           C  
ATOM    334  OD1 ASN A  24      -8.453  20.279 -21.879  1.00  0.60           O  
ATOM    335  ND2 ASN A  24     -10.197  21.608 -21.453  1.00  0.60           N  
ATOM    336  H   ASN A  24      -9.967  17.786 -23.480  1.00  0.60           H  
ATOM    337  HA  ASN A  24      -9.026  17.821 -21.406  1.00  0.60           H  
ATOM    338 1HB  ASN A  24     -11.357  19.593 -20.620  1.00  0.60           H  
ATOM    339 2HB  ASN A  24      -9.928  19.290 -19.659  1.00  0.60           H  
ATOM    340 1HD2 ASN A  24      -9.766  22.386 -21.912  1.00  0.60           H  
ATOM    341 2HD2 ASN A  24     -11.105  21.708 -21.044  1.00  0.60           H  
ATOM    342  N   THR A  25     -11.190  15.854 -21.150  1.00  0.59           N  
ATOM    343  CA  THR A  25     -11.769  14.687 -20.543  1.00  0.59           C  
ATOM    344  C   THR A  25     -10.980  13.458 -20.970  1.00  0.59           C  
ATOM    345  O   THR A  25     -10.567  13.339 -22.130  1.00  0.59           O  
ATOM    346  CB  THR A  25     -13.247  14.527 -20.970  1.00  0.59           C  
ATOM    347  OG1 THR A  25     -13.993  15.693 -20.579  1.00  0.59           O  
ATOM    348  CG2 THR A  25     -13.860  13.308 -20.296  1.00  0.59           C  
ATOM    349  H   THR A  25     -11.221  15.885 -22.164  1.00  0.59           H  
ATOM    350  HA  THR A  25     -11.713  14.785 -19.464  1.00  0.59           H  
ATOM    351  HB  THR A  25     -13.312  14.404 -22.042  1.00  0.59           H  
ATOM    352  HG1 THR A  25     -13.791  16.425 -21.188  1.00  0.59           H  
ATOM    353 1HG2 THR A  25     -14.898  13.218 -20.602  1.00  0.59           H  
ATOM    354 2HG2 THR A  25     -13.326  12.407 -20.587  1.00  0.59           H  
ATOM    355 3HG2 THR A  25     -13.806  13.428 -19.218  1.00  0.59           H  
ATOM    356  N   VAL A  26     -10.718  12.560 -20.035  1.00  0.58           N  
ATOM    357  CA  VAL A  26     -10.040  11.334 -20.405  1.00  0.58           C  
ATOM    358  C   VAL A  26     -11.093  10.228 -20.303  1.00  0.58           C  
ATOM    359  O   VAL A  26     -11.661  10.015 -19.226  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -8.875  11.035 -19.465  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -8.196   9.801 -19.935  1.00  0.58           C  
ATOM    362  CG2 VAL A  26      -7.924  12.231 -19.362  1.00  0.58           C  
ATOM    363  H   VAL A  26     -11.045  12.721 -19.086  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -9.677  11.398 -21.428  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -9.268  10.815 -18.492  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -7.383   9.550 -19.261  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -8.915   8.993 -19.968  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -7.793   9.966 -20.937  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26      -7.108  11.999 -18.672  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26      -7.523  12.462 -20.321  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26      -8.475  13.085 -18.989  1.00  0.58           H  
ATOM    372  N   THR A  27     -11.372   9.553 -21.411  1.00  0.58           N  
ATOM    373  CA  THR A  27     -12.429   8.550 -21.419  1.00  0.58           C  
ATOM    374  C   THR A  27     -11.857   7.149 -21.480  1.00  0.58           C  
ATOM    375  O   THR A  27     -10.959   6.855 -22.273  1.00  0.58           O  
ATOM    376  CB  THR A  27     -13.406   8.759 -22.602  1.00  0.58           C  
ATOM    377  OG1 THR A  27     -14.017  10.054 -22.502  1.00  0.58           O  
ATOM    378  CG2 THR A  27     -14.513   7.699 -22.569  1.00  0.58           C  
ATOM    379  H   THR A  27     -10.858   9.763 -22.263  1.00  0.58           H  
ATOM    380  HA  THR A  27     -12.995   8.627 -20.493  1.00  0.58           H  
ATOM    381  HB  THR A  27     -12.861   8.693 -23.545  1.00  0.58           H  
ATOM    382  HG1 THR A  27     -14.430  10.137 -21.643  1.00  0.58           H  
ATOM    383 1HG2 THR A  27     -15.197   7.864 -23.398  1.00  0.58           H  
ATOM    384 2HG2 THR A  27     -14.081   6.704 -22.659  1.00  0.58           H  
ATOM    385 3HG2 THR A  27     -15.059   7.769 -21.629  1.00  0.58           H  
ATOM    386  N   TYR A  28     -12.374   6.288 -20.626  1.00  0.58           N  
ATOM    387  CA  TYR A  28     -11.933   4.912 -20.546  1.00  0.58           C  
ATOM    388  C   TYR A  28     -13.033   3.979 -21.024  1.00  0.58           C  
ATOM    389  O   TYR A  28     -14.205   4.355 -21.064  1.00  0.58           O  
ATOM    390  CB  TYR A  28     -11.549   4.599 -19.115  1.00  0.58           C  
ATOM    391  CG  TYR A  28     -10.423   5.463 -18.620  1.00  0.58           C  
ATOM    392  CD1 TYR A  28     -10.693   6.708 -18.055  1.00  0.58           C  
ATOM    393  CD2 TYR A  28      -9.132   5.037 -18.747  1.00  0.58           C  
ATOM    394  CE1 TYR A  28      -9.664   7.506 -17.645  1.00  0.58           C  
ATOM    395  CE2 TYR A  28      -8.115   5.828 -18.331  1.00  0.58           C  
ATOM    396  CZ  TYR A  28      -8.360   7.055 -17.799  1.00  0.58           C  
ATOM    397  OH  TYR A  28      -7.300   7.837 -17.448  1.00  0.58           O  
ATOM    398  H   TYR A  28     -13.092   6.605 -19.974  1.00  0.58           H  
ATOM    399  HA  TYR A  28     -11.067   4.772 -21.193  1.00  0.58           H  
ATOM    400 1HB  TYR A  28     -12.410   4.737 -18.457  1.00  0.58           H  
ATOM    401 2HB  TYR A  28     -11.247   3.566 -19.056  1.00  0.58           H  
ATOM    402  HD1 TYR A  28     -11.716   7.055 -17.955  1.00  0.58           H  
ATOM    403  HD2 TYR A  28      -8.917   4.066 -19.190  1.00  0.58           H  
ATOM    404  HE1 TYR A  28      -9.875   8.479 -17.229  1.00  0.58           H  
ATOM    405  HE2 TYR A  28      -7.087   5.487 -18.440  1.00  0.58           H  
ATOM    406  HH  TYR A  28      -6.466   7.443 -17.832  1.00  0.58           H  
ATOM    407  N   SER A  29     -12.659   2.762 -21.389  1.00  0.59           N  
ATOM    408  CA  SER A  29     -13.638   1.779 -21.828  1.00  0.59           C  
ATOM    409  C   SER A  29     -13.204   0.371 -21.442  1.00  0.59           C  
ATOM    410  O   SER A  29     -12.029   0.136 -21.161  1.00  0.59           O  
ATOM    411  CB  SER A  29     -13.833   1.883 -23.333  1.00  0.59           C  
ATOM    412  OG  SER A  29     -12.660   1.534 -24.013  1.00  0.59           O  
ATOM    413  H   SER A  29     -11.682   2.508 -21.357  1.00  0.59           H  
ATOM    414  HA  SER A  29     -14.585   1.993 -21.341  1.00  0.59           H  
ATOM    415 1HB  SER A  29     -14.645   1.228 -23.641  1.00  0.59           H  
ATOM    416 2HB  SER A  29     -14.118   2.903 -23.591  1.00  0.59           H  
ATOM    417  HG  SER A  29     -12.479   0.620 -23.774  1.00  0.59           H  
ATOM    418  N   GLY A  30     -14.155  -0.562 -21.453  1.00  0.59           N  
ATOM    419  CA  GLY A  30     -13.881  -1.957 -21.124  1.00  0.59           C  
ATOM    420  C   GLY A  30     -14.253  -2.275 -19.677  1.00  0.59           C  
ATOM    421  O   GLY A  30     -14.463  -1.376 -18.864  1.00  0.59           O  
ATOM    422  H   GLY A  30     -15.099  -0.296 -21.694  1.00  0.59           H  
ATOM    423 1HA  GLY A  30     -14.442  -2.606 -21.797  1.00  0.59           H  
ATOM    424 2HA  GLY A  30     -12.824  -2.169 -21.284  1.00  0.59           H  
ATOM    425  N   ALA A  31     -14.386  -3.571 -19.377  1.00  0.59           N  
ATOM    426  CA  ALA A  31     -14.742  -4.048 -18.036  1.00  0.59           C  
ATOM    427  C   ALA A  31     -13.709  -3.647 -16.989  1.00  0.59           C  
ATOM    428  O   ALA A  31     -14.053  -3.437 -15.818  1.00  0.59           O  
ATOM    429  CB  ALA A  31     -14.888  -5.554 -18.038  1.00  0.59           C  
ATOM    430  H   ALA A  31     -14.219  -4.252 -20.104  1.00  0.59           H  
ATOM    431  HA  ALA A  31     -15.695  -3.595 -17.759  1.00  0.59           H  
ATOM    432 1HB  ALA A  31     -15.180  -5.891 -17.044  1.00  0.59           H  
ATOM    433 2HB  ALA A  31     -15.650  -5.847 -18.759  1.00  0.59           H  
ATOM    434 3HB  ALA A  31     -13.936  -6.011 -18.307  1.00  0.59           H  
ATOM    435  N   THR A  32     -12.444  -3.606 -17.408  1.00  0.59           N  
ATOM    436  CA  THR A  32     -11.355  -3.245 -16.519  1.00  0.59           C  
ATOM    437  C   THR A  32     -10.631  -2.035 -17.080  1.00  0.59           C  
ATOM    438  O   THR A  32     -10.268  -2.001 -18.257  1.00  0.59           O  
ATOM    439  CB  THR A  32     -10.349  -4.394 -16.311  1.00  0.59           C  
ATOM    440  OG1 THR A  32     -11.026  -5.530 -15.755  1.00  0.59           O  
ATOM    441  CG2 THR A  32      -9.252  -3.938 -15.322  1.00  0.59           C  
ATOM    442  H   THR A  32     -12.245  -3.792 -18.378  1.00  0.59           H  
ATOM    443  HA  THR A  32     -11.767  -2.979 -15.554  1.00  0.59           H  
ATOM    444  HB  THR A  32      -9.897  -4.671 -17.262  1.00  0.59           H  
ATOM    445  HG1 THR A  32     -11.548  -5.250 -14.999  1.00  0.59           H  
ATOM    446 1HG2 THR A  32      -8.548  -4.750 -15.162  1.00  0.59           H  
ATOM    447 2HG2 THR A  32      -8.715  -3.078 -15.721  1.00  0.59           H  
ATOM    448 3HG2 THR A  32      -9.713  -3.663 -14.369  1.00  0.59           H  
ATOM    449  N   VAL A  33     -10.416  -1.061 -16.218  1.00  0.58           N  
ATOM    450  CA  VAL A  33      -9.761   0.186 -16.557  1.00  0.58           C  
ATOM    451  C   VAL A  33      -8.478   0.407 -15.765  1.00  0.58           C  
ATOM    452  O   VAL A  33      -8.456   0.194 -14.558  1.00  0.58           O  
ATOM    453  CB  VAL A  33     -10.741   1.343 -16.297  1.00  0.58           C  
ATOM    454  CG1 VAL A  33     -10.078   2.617 -16.530  1.00  0.58           C  
ATOM    455  CG2 VAL A  33     -11.977   1.200 -17.220  1.00  0.58           C  
ATOM    456  H   VAL A  33     -10.763  -1.192 -15.269  1.00  0.58           H  
ATOM    457  HA  VAL A  33      -9.514   0.167 -17.620  1.00  0.58           H  
ATOM    458  HB  VAL A  33     -11.059   1.319 -15.262  1.00  0.58           H  
ATOM    459 1HG1 VAL A  33     -10.766   3.440 -16.337  1.00  0.58           H  
ATOM    460 2HG1 VAL A  33      -9.242   2.690 -15.875  1.00  0.58           H  
ATOM    461 3HG1 VAL A  33      -9.742   2.637 -17.549  1.00  0.58           H  
ATOM    462 1HG2 VAL A  33     -12.664   2.013 -17.035  1.00  0.58           H  
ATOM    463 2HG2 VAL A  33     -11.660   1.225 -18.266  1.00  0.58           H  
ATOM    464 3HG2 VAL A  33     -12.483   0.251 -17.027  1.00  0.58           H  
ATOM    465  N   ASN A  34      -7.407   0.815 -16.445  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -6.146   1.116 -15.768  1.00  0.57           C  
ATOM    467  C   ASN A  34      -5.854   2.614 -15.880  1.00  0.57           C  
ATOM    468  O   ASN A  34      -5.758   3.170 -16.983  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -5.004   0.278 -16.321  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -5.266  -1.216 -16.137  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -5.141  -1.774 -15.032  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -5.633  -1.862 -17.219  1.00  0.57           N  
ATOM    473  H   ASN A  34      -7.470   0.930 -17.449  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -6.249   0.892 -14.706  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -4.848   0.502 -17.373  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -4.083   0.541 -15.799  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -5.826  -2.841 -17.183  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -5.728  -1.349 -18.096  1.00  0.57           H  
ATOM    479  N   ILE A  35      -5.796   3.278 -14.725  1.00  0.57           N  
ATOM    480  CA  ILE A  35      -5.586   4.723 -14.665  1.00  0.57           C  
ATOM    481  C   ILE A  35      -4.333   5.056 -13.889  1.00  0.57           C  
ATOM    482  O   ILE A  35      -4.156   4.565 -12.771  1.00  0.57           O  
ATOM    483  CB  ILE A  35      -6.753   5.442 -13.970  1.00  0.57           C  
ATOM    484  CG1 ILE A  35      -7.983   5.139 -14.702  1.00  0.57           C  
ATOM    485  CG2 ILE A  35      -6.515   6.951 -13.927  1.00  0.57           C  
ATOM    486  CD1 ILE A  35      -9.214   5.668 -14.112  1.00  0.57           C  
ATOM    487  H   ILE A  35      -5.900   2.754 -13.856  1.00  0.57           H  
ATOM    488  HA  ILE A  35      -5.483   5.108 -15.676  1.00  0.57           H  
ATOM    489  HB  ILE A  35      -6.863   5.056 -12.958  1.00  0.57           H  
ATOM    490 1HG1 ILE A  35      -7.880   5.495 -15.681  1.00  0.57           H  
ATOM    491 2HG1 ILE A  35      -8.074   4.077 -14.731  1.00  0.57           H  
ATOM    492 1HG2 ILE A  35      -7.348   7.445 -13.438  1.00  0.57           H  
ATOM    493 2HG2 ILE A  35      -5.610   7.156 -13.383  1.00  0.57           H  
ATOM    494 3HG2 ILE A  35      -6.413   7.327 -14.948  1.00  0.57           H  
ATOM    495 1HD1 ILE A  35     -10.054   5.359 -14.731  1.00  0.57           H  
ATOM    496 2HD1 ILE A  35      -9.331   5.285 -13.109  1.00  0.57           H  
ATOM    497 3HD1 ILE A  35      -9.164   6.747 -14.082  1.00  0.57           H  
ATOM    498  N   VAL A  36      -3.467   5.867 -14.471  1.00  0.58           N  
ATOM    499  CA  VAL A  36      -2.273   6.259 -13.751  1.00  0.58           C  
ATOM    500  C   VAL A  36      -2.341   7.758 -13.516  1.00  0.58           C  
ATOM    501  O   VAL A  36      -2.495   8.549 -14.452  1.00  0.58           O  
ATOM    502  CB  VAL A  36      -1.007   5.842 -14.510  1.00  0.58           C  
ATOM    503  CG1 VAL A  36       0.238   6.247 -13.724  1.00  0.58           C  
ATOM    504  CG2 VAL A  36      -1.082   4.331 -14.748  1.00  0.58           C  
ATOM    505  H   VAL A  36      -3.667   6.224 -15.413  1.00  0.58           H  
ATOM    506  HA  VAL A  36      -2.257   5.764 -12.781  1.00  0.58           H  
ATOM    507  HB  VAL A  36      -0.967   6.358 -15.469  1.00  0.58           H  
ATOM    508 1HG1 VAL A  36       1.131   5.949 -14.269  1.00  0.58           H  
ATOM    509 2HG1 VAL A  36       0.247   7.329 -13.582  1.00  0.58           H  
ATOM    510 3HG1 VAL A  36       0.227   5.755 -12.750  1.00  0.58           H  
ATOM    511 1HG2 VAL A  36      -0.239   4.007 -15.273  1.00  0.58           H  
ATOM    512 2HG2 VAL A  36      -1.129   3.811 -13.809  1.00  0.58           H  
ATOM    513 3HG2 VAL A  36      -1.971   4.096 -15.332  1.00  0.58           H  
ATOM    514  N   VAL A  37      -2.270   8.131 -12.250  1.00  0.60           N  
ATOM    515  CA  VAL A  37      -2.405   9.514 -11.851  1.00  0.60           C  
ATOM    516  C   VAL A  37      -1.120   9.979 -11.194  1.00  0.60           C  
ATOM    517  O   VAL A  37      -0.609   9.294 -10.302  1.00  0.60           O  
ATOM    518  CB  VAL A  37      -3.527   9.655 -10.804  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      -3.680  11.158 -10.440  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      -4.792   8.961 -11.278  1.00  0.60           C  
ATOM    521  H   VAL A  37      -2.140   7.416 -11.538  1.00  0.60           H  
ATOM    522  HA  VAL A  37      -2.608  10.131 -12.725  1.00  0.60           H  
ATOM    523  HB  VAL A  37      -3.221   9.151  -9.908  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      -4.412  11.283  -9.692  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37      -2.741  11.550 -10.069  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      -3.975  11.715 -11.327  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      -5.535   9.026 -10.517  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      -5.166   9.395 -12.170  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      -4.563   7.912 -11.456  1.00  0.60           H  
ATOM    530  N   THR A  38      -0.613  11.130 -11.606  1.00  0.64           N  
ATOM    531  CA  THR A  38       0.578  11.656 -10.966  1.00  0.64           C  
ATOM    532  C   THR A  38       0.168  12.861 -10.122  1.00  0.64           C  
ATOM    533  O   THR A  38      -0.617  13.695 -10.553  1.00  0.64           O  
ATOM    534  CB  THR A  38       1.676  12.015 -11.979  1.00  0.64           C  
ATOM    535  OG1 THR A  38       2.031  10.853 -12.727  1.00  0.64           O  
ATOM    536  CG2 THR A  38       2.920  12.469 -11.220  1.00  0.64           C  
ATOM    537  H   THR A  38      -1.063  11.632 -12.374  1.00  0.64           H  
ATOM    538  HA  THR A  38       0.985  10.902 -10.300  1.00  0.64           H  
ATOM    539  HB  THR A  38       1.335  12.796 -12.654  1.00  0.64           H  
ATOM    540  HG1 THR A  38       2.220  10.131 -12.124  1.00  0.64           H  
ATOM    541 1HG2 THR A  38       3.712  12.691 -11.913  1.00  0.64           H  
ATOM    542 2HG2 THR A  38       2.707  13.345 -10.646  1.00  0.64           H  
ATOM    543 3HG2 THR A  38       3.247  11.674 -10.555  1.00  0.64           H  
ATOM    544  N   ALA A  39       0.675  12.930  -8.899  1.00  0.70           N  
ATOM    545  CA  ALA A  39       0.348  14.000  -7.944  1.00  0.70           C  
ATOM    546  C   ALA A  39       0.648  15.417  -8.434  1.00  0.70           C  
ATOM    547  O   ALA A  39      -0.014  16.387  -8.048  1.00  0.70           O  
ATOM    548  CB  ALA A  39       1.163  13.794  -6.713  1.00  0.70           C  
ATOM    549  H   ALA A  39       1.312  12.182  -8.615  1.00  0.70           H  
ATOM    550  HA  ALA A  39      -0.710  13.931  -7.712  1.00  0.70           H  
ATOM    551 1HB  ALA A  39       0.890  14.552  -6.033  1.00  0.70           H  
ATOM    552 2HB  ALA A  39       0.985  12.824  -6.289  1.00  0.70           H  
ATOM    553 3HB  ALA A  39       2.220  13.882  -6.953  1.00  0.70           H  
ATOM    554  N   GLN A  40       1.724  15.518  -9.188  1.00  0.77           N  
ATOM    555  CA  GLN A  40       2.230  16.727  -9.809  1.00  0.77           C  
ATOM    556  C   GLN A  40       3.475  16.345 -10.564  1.00  0.77           C  
ATOM    557  O   GLN A  40       4.308  15.617 -10.021  1.00  0.77           O  
ATOM    558  CB  GLN A  40       2.520  17.826  -8.779  1.00  0.77           C  
ATOM    559  CG  GLN A  40       3.018  19.162  -9.349  1.00  0.77           C  
ATOM    560  CD  GLN A  40       4.554  19.337  -9.294  1.00  0.77           C  
ATOM    561  OE1 GLN A  40       5.214  18.717  -8.449  1.00  0.77           O  
ATOM    562  NE2 GLN A  40       5.116  20.194 -10.143  1.00  0.77           N  
ATOM    563  H   GLN A  40       2.203  14.659  -9.401  1.00  0.77           H  
ATOM    564  HA  GLN A  40       1.490  17.099 -10.522  1.00  0.77           H  
ATOM    565 1HB  GLN A  40       1.629  18.071  -8.224  1.00  0.77           H  
ATOM    566 2HB  GLN A  40       3.251  17.468  -8.066  1.00  0.77           H  
ATOM    567 1HG  GLN A  40       2.714  19.243 -10.396  1.00  0.77           H  
ATOM    568 2HG  GLN A  40       2.555  19.930  -8.801  1.00  0.77           H  
ATOM    569 1HE2 GLN A  40       6.099  20.346 -10.126  1.00  0.77           H  
ATOM    570 2HE2 GLN A  40       4.552  20.719 -10.825  1.00  0.77           H  
ATOM    571  N   LYS A  41       3.613  16.852 -11.777  1.00  0.84           N  
ATOM    572  CA  LYS A  41       4.789  16.610 -12.598  1.00  0.84           C  
ATOM    573  C   LYS A  41       5.531  17.947 -12.742  1.00  0.84           C  
ATOM    574  O   LYS A  41       4.885  18.991 -12.679  1.00  0.84           O  
ATOM    575  CB  LYS A  41       4.369  16.043 -13.959  1.00  0.84           C  
ATOM    576  CG  LYS A  41       3.739  14.694 -13.946  1.00  0.84           C  
ATOM    577  CD  LYS A  41       3.130  14.381 -15.309  1.00  0.84           C  
ATOM    578  CE  LYS A  41       4.182  14.069 -16.377  1.00  0.84           C  
ATOM    579  NZ  LYS A  41       3.550  13.819 -17.726  1.00  0.84           N  
ATOM    580  H   LYS A  41       2.867  17.430 -12.141  1.00  0.84           H  
ATOM    581  HA  LYS A  41       5.406  15.882 -12.087  1.00  0.84           H  
ATOM    582 1HB  LYS A  41       3.615  16.652 -14.358  1.00  0.84           H  
ATOM    583 2HB  LYS A  41       5.193  16.039 -14.660  1.00  0.84           H  
ATOM    584 1HG  LYS A  41       4.490  13.943 -13.703  1.00  0.84           H  
ATOM    585 2HG  LYS A  41       2.954  14.673 -13.198  1.00  0.84           H  
ATOM    586 1HD  LYS A  41       2.448  13.532 -15.218  1.00  0.84           H  
ATOM    587 2HD  LYS A  41       2.564  15.241 -15.641  1.00  0.84           H  
ATOM    588 1HE  LYS A  41       4.870  14.908 -16.461  1.00  0.84           H  
ATOM    589 2HE  LYS A  41       4.738  13.180 -16.079  1.00  0.84           H  
ATOM    590 1HZ  LYS A  41       4.237  13.616 -18.427  1.00  0.84           H  
ATOM    591 2HZ  LYS A  41       2.896  13.043 -17.698  1.00  0.84           H  
ATOM    592 3HZ  LYS A  41       3.037  14.646 -18.018  1.00  0.84           H  
ATOM    593  N   PRO A  42       6.857  17.966 -12.984  1.00  0.90           N  
ATOM    594  CA  PRO A  42       7.702  19.155 -13.134  1.00  0.90           C  
ATOM    595  C   PRO A  42       7.188  20.247 -14.082  1.00  0.90           C  
ATOM    596  O   PRO A  42       7.491  21.423 -13.889  1.00  0.90           O  
ATOM    597  CB  PRO A  42       9.001  18.548 -13.680  1.00  0.90           C  
ATOM    598  CG  PRO A  42       9.046  17.160 -13.095  1.00  0.90           C  
ATOM    599  CD  PRO A  42       7.617  16.686 -13.094  1.00  0.90           C  
ATOM    600  HA  PRO A  42       7.875  19.583 -12.136  1.00  0.90           H  
ATOM    601 1HB  PRO A  42       8.981  18.549 -14.780  1.00  0.90           H  
ATOM    602 2HB  PRO A  42       9.858  19.166 -13.376  1.00  0.90           H  
ATOM    603 1HG  PRO A  42       9.703  16.518 -13.702  1.00  0.90           H  
ATOM    604 2HG  PRO A  42       9.480  17.190 -12.084  1.00  0.90           H  
ATOM    605 1HD  PRO A  42       7.389  16.154 -14.024  1.00  0.90           H  
ATOM    606 2HD  PRO A  42       7.497  16.055 -12.203  1.00  0.90           H  
ATOM    607  N   GLY A  43       6.427  19.877 -15.109  1.00  0.93           N  
ATOM    608  CA  GLY A  43       5.920  20.858 -16.069  1.00  0.93           C  
ATOM    609  C   GLY A  43       4.571  21.476 -15.676  1.00  0.93           C  
ATOM    610  O   GLY A  43       3.981  22.227 -16.456  1.00  0.93           O  
ATOM    611  H   GLY A  43       6.191  18.907 -15.237  1.00  0.93           H  
ATOM    612 1HA  GLY A  43       6.656  21.652 -16.188  1.00  0.93           H  
ATOM    613 2HA  GLY A  43       5.820  20.379 -17.041  1.00  0.93           H  
ATOM    614  N   TYR A  44       4.074  21.152 -14.481  1.00  0.92           N  
ATOM    615  CA  TYR A  44       2.758  21.607 -14.044  1.00  0.92           C  
ATOM    616  C   TYR A  44       2.785  22.410 -12.729  1.00  0.92           C  
ATOM    617  O   TYR A  44       3.653  22.189 -11.878  1.00  0.92           O  
ATOM    618  CB  TYR A  44       1.865  20.387 -13.867  1.00  0.92           C  
ATOM    619  CG  TYR A  44       1.635  19.639 -15.155  1.00  0.92           C  
ATOM    620  CD1 TYR A  44       2.592  18.778 -15.582  1.00  0.92           C  
ATOM    621  CD2 TYR A  44       0.477  19.793 -15.878  1.00  0.92           C  
ATOM    622  CE1 TYR A  44       2.431  18.055 -16.729  1.00  0.92           C  
ATOM    623  CE2 TYR A  44       0.284  19.054 -17.050  1.00  0.92           C  
ATOM    624  CZ  TYR A  44       1.278  18.186 -17.468  1.00  0.92           C  
ATOM    625  OH  TYR A  44       1.152  17.441 -18.616  1.00  0.92           O  
ATOM    626  H   TYR A  44       4.600  20.530 -13.868  1.00  0.92           H  
ATOM    627  HA  TYR A  44       2.360  22.205 -14.848  1.00  0.92           H  
ATOM    628 1HB  TYR A  44       2.326  19.701 -13.152  1.00  0.92           H  
ATOM    629 2HB  TYR A  44       0.897  20.678 -13.455  1.00  0.92           H  
ATOM    630  HD1 TYR A  44       3.500  18.683 -14.999  1.00  0.92           H  
ATOM    631  HD2 TYR A  44      -0.280  20.487 -15.526  1.00  0.92           H  
ATOM    632  HE1 TYR A  44       3.215  17.376 -17.058  1.00  0.92           H  
ATOM    633  HE2 TYR A  44      -0.633  19.162 -17.632  1.00  0.92           H  
ATOM    634  HH  TYR A  44       0.220  17.412 -18.905  1.00  0.92           H  
ATOM    635  N   PRO A  45       1.818  23.330 -12.514  1.00  0.88           N  
ATOM    636  CA  PRO A  45       1.583  24.053 -11.274  1.00  0.88           C  
ATOM    637  C   PRO A  45       1.352  23.054 -10.161  1.00  0.88           C  
ATOM    638  O   PRO A  45       0.898  21.933 -10.420  1.00  0.88           O  
ATOM    639  CB  PRO A  45       0.321  24.868 -11.571  1.00  0.88           C  
ATOM    640  CG  PRO A  45       0.308  25.027 -13.071  1.00  0.88           C  
ATOM    641  CD  PRO A  45       0.906  23.746 -13.617  1.00  0.88           C  
ATOM    642  HA  PRO A  45       2.449  24.701 -11.052  1.00  0.88           H  
ATOM    643 1HB  PRO A  45      -0.563  24.331 -11.188  1.00  0.88           H  
ATOM    644 2HB  PRO A  45       0.363  25.829 -11.040  1.00  0.88           H  
ATOM    645 1HG  PRO A  45      -0.721  25.199 -13.423  1.00  0.88           H  
ATOM    646 2HG  PRO A  45       0.891  25.916 -13.356  1.00  0.88           H  
ATOM    647 1HD  PRO A  45       0.132  22.989 -13.813  1.00  0.88           H  
ATOM    648 2HD  PRO A  45       1.458  24.042 -14.520  1.00  0.88           H  
ATOM    649  N   TYR A  46       1.662  23.433  -8.930  1.00  0.82           N  
ATOM    650  CA  TYR A  46       1.506  22.475  -7.855  1.00  0.82           C  
ATOM    651  C   TYR A  46       0.661  22.965  -6.702  1.00  0.82           C  
ATOM    652  O   TYR A  46       0.565  24.169  -6.466  1.00  0.82           O  
ATOM    653  CB  TYR A  46       2.892  22.153  -7.288  1.00  0.82           C  
ATOM    654  CG  TYR A  46       3.548  23.308  -6.621  1.00  0.82           C  
ATOM    655  CD1 TYR A  46       3.359  23.524  -5.267  1.00  0.82           C  
ATOM    656  CD2 TYR A  46       4.350  24.160  -7.361  1.00  0.82           C  
ATOM    657  CE1 TYR A  46       3.972  24.595  -4.648  1.00  0.82           C  
ATOM    658  CE2 TYR A  46       4.966  25.232  -6.745  1.00  0.82           C  
ATOM    659  CZ  TYR A  46       4.780  25.452  -5.392  1.00  0.82           C  
ATOM    660  OH  TYR A  46       5.394  26.520  -4.777  1.00  0.82           O  
ATOM    661  H   TYR A  46       2.020  24.361  -8.745  1.00  0.82           H  
ATOM    662  HA  TYR A  46       1.055  21.585  -8.271  1.00  0.82           H  
ATOM    663 1HB  TYR A  46       2.834  21.331  -6.577  1.00  0.82           H  
ATOM    664 2HB  TYR A  46       3.545  21.847  -8.096  1.00  0.82           H  
ATOM    665  HD1 TYR A  46       2.727  22.848  -4.692  1.00  0.82           H  
ATOM    666  HD2 TYR A  46       4.496  23.982  -8.428  1.00  0.82           H  
ATOM    667  HE1 TYR A  46       3.824  24.766  -3.582  1.00  0.82           H  
ATOM    668  HE2 TYR A  46       5.598  25.905  -7.324  1.00  0.82           H  
ATOM    669  HH  TYR A  46       5.165  26.525  -3.845  1.00  0.82           H  
ATOM    670  N   PRO A  47       0.039  22.025  -5.977  1.00  0.76           N  
ATOM    671  CA  PRO A  47      -0.147  20.587  -6.242  1.00  0.76           C  
ATOM    672  C   PRO A  47      -1.192  20.411  -7.359  1.00  0.76           C  
ATOM    673  O   PRO A  47      -2.030  21.298  -7.515  1.00  0.76           O  
ATOM    674  CB  PRO A  47      -0.637  20.096  -4.882  1.00  0.76           C  
ATOM    675  CG  PRO A  47      -1.313  21.299  -4.257  1.00  0.76           C  
ATOM    676  CD  PRO A  47      -0.527  22.485  -4.728  1.00  0.76           C  
ATOM    677  HA  PRO A  47       0.803  20.104  -6.505  1.00  0.76           H  
ATOM    678 1HB  PRO A  47      -1.321  19.236  -5.011  1.00  0.76           H  
ATOM    679 2HB  PRO A  47       0.213  19.723  -4.286  1.00  0.76           H  
ATOM    680 1HG  PRO A  47      -2.378  21.342  -4.534  1.00  0.76           H  
ATOM    681 2HG  PRO A  47      -1.272  21.206  -3.175  1.00  0.76           H  
ATOM    682 1HD  PRO A  47      -1.189  23.342  -4.912  1.00  0.76           H  
ATOM    683 2HD  PRO A  47       0.275  22.735  -4.018  1.00  0.76           H  
ATOM    684  N   SER A  48      -1.159  19.314  -8.141  1.00  0.71           N  
ATOM    685  CA  SER A  48      -2.211  19.119  -9.149  1.00  0.71           C  
ATOM    686  C   SER A  48      -2.182  17.744  -9.825  1.00  0.71           C  
ATOM    687  O   SER A  48      -1.270  17.462 -10.605  1.00  0.71           O  
ATOM    688  CB  SER A  48      -2.108  20.162 -10.255  1.00  0.71           C  
ATOM    689  OG  SER A  48      -0.929  20.011 -11.015  1.00  0.71           O  
ATOM    690  H   SER A  48      -0.482  18.559  -8.017  1.00  0.71           H  
ATOM    691  HA  SER A  48      -3.177  19.223  -8.655  1.00  0.71           H  
ATOM    692 1HB  SER A  48      -2.971  20.030 -10.889  1.00  0.71           H  
ATOM    693 2HB  SER A  48      -2.161  21.171  -9.872  1.00  0.71           H  
ATOM    694  HG  SER A  48      -0.280  20.666 -10.662  1.00  0.71           H  
ATOM    695  N   PHE A  49      -3.246  16.962  -9.669  1.00  0.67           N  
ATOM    696  CA  PHE A  49      -3.283  15.641 -10.301  1.00  0.67           C  
ATOM    697  C   PHE A  49      -3.176  15.708 -11.822  1.00  0.67           C  
ATOM    698  O   PHE A  49      -3.892  16.481 -12.471  1.00  0.67           O  
ATOM    699  CB  PHE A  49      -4.604  14.912 -10.048  1.00  0.67           C  
ATOM    700  CG  PHE A  49      -4.858  14.472  -8.701  1.00  0.67           C  
ATOM    701  CD1 PHE A  49      -6.114  14.651  -8.155  1.00  0.67           C  
ATOM    702  CD2 PHE A  49      -3.868  13.907  -7.948  1.00  0.67           C  
ATOM    703  CE1 PHE A  49      -6.368  14.258  -6.888  1.00  0.67           C  
ATOM    704  CE2 PHE A  49      -4.124  13.522  -6.664  1.00  0.67           C  
ATOM    705  CZ  PHE A  49      -5.378  13.697  -6.140  1.00  0.67           C  
ATOM    706  H   PHE A  49      -3.946  17.239  -8.979  1.00  0.67           H  
ATOM    707  HA  PHE A  49      -2.457  15.056  -9.907  1.00  0.67           H  
ATOM    708 1HB  PHE A  49      -5.422  15.571 -10.337  1.00  0.67           H  
ATOM    709 2HB  PHE A  49      -4.654  14.043 -10.699  1.00  0.67           H  
ATOM    710  HD1 PHE A  49      -6.900  15.110  -8.756  1.00  0.67           H  
ATOM    711  HD2 PHE A  49      -2.881  13.782  -8.383  1.00  0.67           H  
ATOM    712  HE1 PHE A  49      -7.345  14.396  -6.473  1.00  0.67           H  
ATOM    713  HE2 PHE A  49      -3.347  13.082  -6.053  1.00  0.67           H  
ATOM    714  HZ  PHE A  49      -5.574  13.390  -5.130  1.00  0.67           H  
ATOM    715  N   VAL A  50      -2.353  14.828 -12.399  1.00  0.64           N  
ATOM    716  CA  VAL A  50      -2.217  14.745 -13.847  1.00  0.64           C  
ATOM    717  C   VAL A  50      -2.523  13.337 -14.374  1.00  0.64           C  
ATOM    718  O   VAL A  50      -1.973  12.347 -13.877  1.00  0.64           O  
ATOM    719  CB  VAL A  50      -0.791  15.165 -14.294  1.00  0.64           C  
ATOM    720  CG1 VAL A  50      -0.656  15.040 -15.790  1.00  0.64           C  
ATOM    721  CG2 VAL A  50      -0.510  16.608 -13.891  1.00  0.64           C  
ATOM    722  H   VAL A  50      -1.775  14.246 -11.804  1.00  0.64           H  
ATOM    723  HA  VAL A  50      -2.921  15.437 -14.274  1.00  0.64           H  
ATOM    724  HB  VAL A  50      -0.064  14.505 -13.827  1.00  0.64           H  
ATOM    725 1HG1 VAL A  50       0.336  15.329 -16.096  1.00  0.64           H  
ATOM    726 2HG1 VAL A  50      -0.843  14.014 -16.091  1.00  0.64           H  
ATOM    727 3HG1 VAL A  50      -1.370  15.693 -16.264  1.00  0.64           H  
ATOM    728 1HG2 VAL A  50       0.492  16.882 -14.208  1.00  0.64           H  
ATOM    729 2HG2 VAL A  50      -1.234  17.263 -14.369  1.00  0.64           H  
ATOM    730 3HG2 VAL A  50      -0.583  16.711 -12.819  1.00  0.64           H  
ATOM    731  N   VAL A  51      -3.434  13.247 -15.352  1.00  0.61           N  
ATOM    732  CA  VAL A  51      -3.802  11.947 -15.938  1.00  0.61           C  
ATOM    733  C   VAL A  51      -3.695  12.041 -17.449  1.00  0.61           C  
ATOM    734  O   VAL A  51      -4.290  12.926 -18.055  1.00  0.61           O  
ATOM    735  CB  VAL A  51      -5.236  11.516 -15.558  1.00  0.61           C  
ATOM    736  CG1 VAL A  51      -5.544  10.154 -16.176  1.00  0.61           C  
ATOM    737  CG2 VAL A  51      -5.374  11.503 -14.069  1.00  0.61           C  
ATOM    738  H   VAL A  51      -3.824  14.118 -15.714  1.00  0.61           H  
ATOM    739  HA  VAL A  51      -3.108  11.183 -15.581  1.00  0.61           H  
ATOM    740  HB  VAL A  51      -5.940  12.199 -15.978  1.00  0.61           H  
ATOM    741 1HG1 VAL A  51      -6.553   9.855 -15.921  1.00  0.61           H  
ATOM    742 2HG1 VAL A  51      -5.453  10.201 -17.260  1.00  0.61           H  
ATOM    743 3HG1 VAL A  51      -4.841   9.406 -15.790  1.00  0.61           H  
ATOM    744 1HG2 VAL A  51      -6.373  11.195 -13.789  1.00  0.61           H  
ATOM    745 2HG2 VAL A  51      -4.650  10.808 -13.694  1.00  0.61           H  
ATOM    746 3HG2 VAL A  51      -5.177  12.493 -13.666  1.00  0.61           H  
ATOM    747  N   ALA A  52      -2.929  11.145 -18.068  1.00  0.60           N  
ATOM    748  CA  ALA A  52      -2.727  11.163 -19.524  1.00  0.60           C  
ATOM    749  C   ALA A  52      -2.221  12.536 -19.978  1.00  0.60           C  
ATOM    750  O   ALA A  52      -2.578  13.017 -21.051  1.00  0.60           O  
ATOM    751  CB  ALA A  52      -4.020  10.807 -20.254  1.00  0.60           C  
ATOM    752  H   ALA A  52      -2.479  10.427 -17.514  1.00  0.60           H  
ATOM    753  HA  ALA A  52      -1.964  10.423 -19.770  1.00  0.60           H  
ATOM    754 1HB  ALA A  52      -3.839  10.801 -21.327  1.00  0.60           H  
ATOM    755 2HB  ALA A  52      -4.358   9.813 -19.939  1.00  0.60           H  
ATOM    756 3HB  ALA A  52      -4.797  11.533 -20.032  1.00  0.60           H  
ATOM    757  N   ASP A  53      -1.369  13.136 -19.140  1.00  0.60           N  
ATOM    758  CA  ASP A  53      -0.753  14.459 -19.308  1.00  0.60           C  
ATOM    759  C   ASP A  53      -1.718  15.659 -19.208  1.00  0.60           C  
ATOM    760  O   ASP A  53      -1.305  16.806 -19.412  1.00  0.60           O  
ATOM    761  CB  ASP A  53       0.054  14.532 -20.611  1.00  0.60           C  
ATOM    762  CG  ASP A  53       1.297  13.606 -20.566  1.00  0.60           C  
ATOM    763  OD1 ASP A  53       1.964  13.586 -19.529  1.00  0.60           O  
ATOM    764  OD2 ASP A  53       1.563  12.935 -21.525  1.00  0.60           O  
ATOM    765  H   ASP A  53      -1.147  12.629 -18.297  1.00  0.60           H  
ATOM    766  HA  ASP A  53      -0.027  14.576 -18.508  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      -0.562  14.268 -21.466  1.00  0.60           H  
ATOM    768 2HB  ASP A  53       0.391  15.557 -20.766  1.00  0.60           H  
ATOM    769  N   LEU A  54      -2.960  15.434 -18.781  1.00  0.59           N  
ATOM    770  CA  LEU A  54      -3.880  16.547 -18.575  1.00  0.59           C  
ATOM    771  C   LEU A  54      -3.894  16.898 -17.114  1.00  0.59           C  
ATOM    772  O   LEU A  54      -3.849  16.003 -16.276  1.00  0.59           O  
ATOM    773  CB  LEU A  54      -5.303  16.166 -18.932  1.00  0.59           C  
ATOM    774  CG  LEU A  54      -5.656  16.106 -20.345  1.00  0.59           C  
ATOM    775  CD1 LEU A  54      -4.931  14.958 -20.953  1.00  0.59           C  
ATOM    776  CD2 LEU A  54      -7.156  15.957 -20.453  1.00  0.59           C  
ATOM    777  H   LEU A  54      -3.296  14.486 -18.622  1.00  0.59           H  
ATOM    778  HA  LEU A  54      -3.554  17.409 -19.156  1.00  0.59           H  
ATOM    779 1HB  LEU A  54      -5.505  15.182 -18.510  1.00  0.59           H  
ATOM    780 2HB  LEU A  54      -5.966  16.887 -18.458  1.00  0.59           H  
ATOM    781  HG  LEU A  54      -5.343  17.020 -20.848  1.00  0.59           H  
ATOM    782 1HD1 LEU A  54      -5.155  14.887 -21.974  1.00  0.59           H  
ATOM    783 2HD1 LEU A  54      -3.876  15.108 -20.845  1.00  0.59           H  
ATOM    784 3HD1 LEU A  54      -5.219  14.032 -20.452  1.00  0.59           H  
ATOM    785 1HD2 LEU A  54      -7.450  15.921 -21.485  1.00  0.59           H  
ATOM    786 2HD2 LEU A  54      -7.467  15.049 -19.956  1.00  0.59           H  
ATOM    787 3HD2 LEU A  54      -7.622  16.810 -19.968  1.00  0.59           H  
ATOM    788  N   VAL A  55      -4.031  18.172 -16.779  1.00  0.58           N  
ATOM    789  CA  VAL A  55      -4.064  18.499 -15.362  1.00  0.58           C  
ATOM    790  C   VAL A  55      -5.485  18.751 -14.907  1.00  0.58           C  
ATOM    791  O   VAL A  55      -6.258  19.444 -15.569  1.00  0.58           O  
ATOM    792  CB  VAL A  55      -3.169  19.699 -15.092  1.00  0.58           C  
ATOM    793  CG1 VAL A  55      -3.640  20.893 -15.867  1.00  0.58           C  
ATOM    794  CG2 VAL A  55      -3.120  19.967 -13.628  1.00  0.58           C  
ATOM    795  H   VAL A  55      -4.086  18.896 -17.483  1.00  0.58           H  
ATOM    796  HA  VAL A  55      -3.668  17.661 -14.792  1.00  0.58           H  
ATOM    797  HB  VAL A  55      -2.195  19.459 -15.430  1.00  0.58           H  
ATOM    798 1HG1 VAL A  55      -2.970  21.733 -15.682  1.00  0.58           H  
ATOM    799 2HG1 VAL A  55      -3.643  20.656 -16.930  1.00  0.58           H  
ATOM    800 3HG1 VAL A  55      -4.650  21.155 -15.548  1.00  0.58           H  
ATOM    801 1HG2 VAL A  55      -2.447  20.801 -13.431  1.00  0.58           H  
ATOM    802 2HG2 VAL A  55      -4.110  20.211 -13.266  1.00  0.58           H  
ATOM    803 3HG2 VAL A  55      -2.752  19.072 -13.112  1.00  0.58           H  
ATOM    804  N   ASN A  56      -5.819  18.130 -13.778  1.00  0.57           N  
ATOM    805  CA  ASN A  56      -7.143  18.143 -13.178  1.00  0.57           C  
ATOM    806  C   ASN A  56      -8.267  17.813 -14.193  1.00  0.57           C  
ATOM    807  O   ASN A  56      -9.275  18.519 -14.228  1.00  0.57           O  
ATOM    808  CB  ASN A  56      -7.414  19.496 -12.540  1.00  0.57           C  
ATOM    809  CG  ASN A  56      -6.455  19.848 -11.416  1.00  0.57           C  
ATOM    810  OD1 ASN A  56      -6.001  18.996 -10.640  1.00  0.57           O  
ATOM    811  ND2 ASN A  56      -6.148  21.123 -11.318  1.00  0.57           N  
ATOM    812  H   ASN A  56      -5.091  17.591 -13.306  1.00  0.57           H  
ATOM    813  HA  ASN A  56      -7.171  17.382 -12.395  1.00  0.57           H  
ATOM    814 1HB  ASN A  56      -7.367  20.278 -13.298  1.00  0.57           H  
ATOM    815 2HB  ASN A  56      -8.428  19.498 -12.132  1.00  0.57           H  
ATOM    816 1HD2 ASN A  56      -5.547  21.445 -10.582  1.00  0.57           H  
ATOM    817 2HD2 ASN A  56      -6.541  21.779 -11.962  1.00  0.57           H  
ATOM    818  N   PRO A  57      -8.151  16.742 -15.016  1.00  0.57           N  
ATOM    819  CA  PRO A  57      -9.110  16.352 -16.035  1.00  0.57           C  
ATOM    820  C   PRO A  57     -10.350  15.718 -15.484  1.00  0.57           C  
ATOM    821  O   PRO A  57     -10.344  15.173 -14.386  1.00  0.57           O  
ATOM    822  CB  PRO A  57      -8.361  15.311 -16.827  1.00  0.57           C  
ATOM    823  CG  PRO A  57      -7.430  14.676 -15.826  1.00  0.57           C  
ATOM    824  CD  PRO A  57      -7.015  15.790 -14.908  1.00  0.57           C  
ATOM    825  HA  PRO A  57      -9.358  17.223 -16.663  1.00  0.57           H  
ATOM    826 1HB  PRO A  57      -9.080  14.597 -17.258  1.00  0.57           H  
ATOM    827 2HB  PRO A  57      -7.856  15.782 -17.652  1.00  0.57           H  
ATOM    828 1HG  PRO A  57      -7.919  13.854 -15.305  1.00  0.57           H  
ATOM    829 2HG  PRO A  57      -6.570  14.265 -16.368  1.00  0.57           H  
ATOM    830 1HD  PRO A  57      -6.864  15.440 -13.883  1.00  0.57           H  
ATOM    831 2HD  PRO A  57      -6.119  16.174 -15.350  1.00  0.57           H  
ATOM    832  N   THR A  58     -11.394  15.703 -16.287  1.00  0.56           N  
ATOM    833  CA  THR A  58     -12.544  14.902 -15.908  1.00  0.56           C  
ATOM    834  C   THR A  58     -12.273  13.500 -16.427  1.00  0.56           C  
ATOM    835  O   THR A  58     -11.799  13.353 -17.554  1.00  0.56           O  
ATOM    836  CB  THR A  58     -13.873  15.450 -16.463  1.00  0.56           C  
ATOM    837  OG1 THR A  58     -14.106  16.772 -15.944  1.00  0.56           O  
ATOM    838  CG2 THR A  58     -15.037  14.528 -16.054  1.00  0.56           C  
ATOM    839  H   THR A  58     -11.355  16.189 -17.188  1.00  0.56           H  
ATOM    840  HA  THR A  58     -12.616  14.862 -14.822  1.00  0.56           H  
ATOM    841  HB  THR A  58     -13.819  15.500 -17.552  1.00  0.56           H  
ATOM    842  HG1 THR A  58     -13.420  17.365 -16.263  1.00  0.56           H  
ATOM    843 1HG2 THR A  58     -15.964  14.928 -16.453  1.00  0.56           H  
ATOM    844 2HG2 THR A  58     -14.879  13.527 -16.452  1.00  0.56           H  
ATOM    845 3HG2 THR A  58     -15.101  14.476 -14.968  1.00  0.56           H  
ATOM    846  N   LEU A  59     -12.495  12.487 -15.603  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -12.282  11.123 -16.063  1.00  0.56           C  
ATOM    848  C   LEU A  59     -13.651  10.485 -16.285  1.00  0.56           C  
ATOM    849  O   LEU A  59     -14.562  10.731 -15.489  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -11.492  10.323 -15.010  1.00  0.56           C  
ATOM    851  CG  LEU A  59     -10.130  10.941 -14.544  1.00  0.56           C  
ATOM    852  CD1 LEU A  59      -9.484  10.030 -13.484  1.00  0.56           C  
ATOM    853  CD2 LEU A  59      -9.219  11.140 -15.705  1.00  0.56           C  
ATOM    854  H   LEU A  59     -12.854  12.681 -14.667  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -11.735  11.132 -17.003  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -12.117  10.213 -14.136  1.00  0.56           H  
ATOM    857 2HB  LEU A  59     -11.292   9.328 -15.411  1.00  0.56           H  
ATOM    858  HG  LEU A  59     -10.321  11.907 -14.093  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59      -8.552  10.473 -13.145  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59     -10.151   9.915 -12.639  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59      -9.285   9.062 -13.923  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59      -8.298  11.581 -15.360  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59      -9.005  10.189 -16.170  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59      -9.692  11.805 -16.424  1.00  0.56           H  
ATOM    865  N   VAL A  60     -13.797   9.682 -17.343  1.00  0.57           N  
ATOM    866  CA  VAL A  60     -15.060   8.979 -17.580  1.00  0.57           C  
ATOM    867  C   VAL A  60     -14.864   7.466 -17.642  1.00  0.57           C  
ATOM    868  O   VAL A  60     -14.098   6.943 -18.453  1.00  0.57           O  
ATOM    869  CB  VAL A  60     -15.750   9.488 -18.856  1.00  0.57           C  
ATOM    870  CG1 VAL A  60     -17.044   8.709 -19.075  1.00  0.57           C  
ATOM    871  CG2 VAL A  60     -16.020  10.967 -18.718  1.00  0.57           C  
ATOM    872  H   VAL A  60     -13.016   9.578 -17.990  1.00  0.57           H  
ATOM    873  HA  VAL A  60     -15.725   9.197 -16.752  1.00  0.57           H  
ATOM    874  HB  VAL A  60     -15.110   9.317 -19.706  1.00  0.57           H  
ATOM    875 1HG1 VAL A  60     -17.537   9.059 -19.980  1.00  0.57           H  
ATOM    876 2HG1 VAL A  60     -16.819   7.645 -19.175  1.00  0.57           H  
ATOM    877 3HG1 VAL A  60     -17.709   8.859 -18.217  1.00  0.57           H  
ATOM    878 1HG2 VAL A  60     -16.502  11.339 -19.619  1.00  0.57           H  
ATOM    879 2HG2 VAL A  60     -16.664  11.134 -17.866  1.00  0.57           H  
ATOM    880 3HG2 VAL A  60     -15.086  11.486 -18.566  1.00  0.57           H  
ATOM    881  N   ILE A  61     -15.546   6.775 -16.740  1.00  0.57           N  
ATOM    882  CA  ILE A  61     -15.416   5.330 -16.569  1.00  0.57           C  
ATOM    883  C   ILE A  61     -16.785   4.619 -16.714  1.00  0.57           C  
ATOM    884  O   ILE A  61     -17.759   5.103 -16.157  1.00  0.57           O  
ATOM    885  CB  ILE A  61     -14.809   5.068 -15.183  1.00  0.57           C  
ATOM    886  CG1 ILE A  61     -13.413   5.733 -15.081  1.00  0.57           C  
ATOM    887  CG2 ILE A  61     -14.755   3.605 -14.885  1.00  0.57           C  
ATOM    888  CD1 ILE A  61     -12.859   5.724 -13.698  1.00  0.57           C  
ATOM    889  H   ILE A  61     -16.181   7.298 -16.131  1.00  0.57           H  
ATOM    890  HA  ILE A  61     -14.710   4.972 -17.304  1.00  0.57           H  
ATOM    891  HB  ILE A  61     -15.431   5.548 -14.443  1.00  0.57           H  
ATOM    892 1HG1 ILE A  61     -12.714   5.230 -15.754  1.00  0.57           H  
ATOM    893 2HG1 ILE A  61     -13.494   6.773 -15.376  1.00  0.57           H  
ATOM    894 1HG2 ILE A  61     -14.358   3.464 -13.899  1.00  0.57           H  
ATOM    895 2HG2 ILE A  61     -15.760   3.189 -14.929  1.00  0.57           H  
ATOM    896 3HG2 ILE A  61     -14.125   3.106 -15.607  1.00  0.57           H  
ATOM    897 1HD1 ILE A  61     -11.908   6.229 -13.679  1.00  0.57           H  
ATOM    898 2HD1 ILE A  61     -13.543   6.236 -13.033  1.00  0.57           H  
ATOM    899 3HD1 ILE A  61     -12.735   4.710 -13.372  1.00  0.57           H  
ATOM    900  N   PRO A  62     -16.935   3.538 -17.495  1.00  0.58           N  
ATOM    901  CA  PRO A  62     -18.188   2.800 -17.618  1.00  0.58           C  
ATOM    902  C   PRO A  62     -18.677   2.289 -16.261  1.00  0.58           C  
ATOM    903  O   PRO A  62     -17.882   1.801 -15.449  1.00  0.58           O  
ATOM    904  CB  PRO A  62     -17.792   1.627 -18.513  1.00  0.58           C  
ATOM    905  CG  PRO A  62     -16.609   2.128 -19.304  1.00  0.58           C  
ATOM    906  CD  PRO A  62     -15.851   3.041 -18.354  1.00  0.58           C  
ATOM    907  HA  PRO A  62     -18.948   3.435 -18.098  1.00  0.58           H  
ATOM    908 1HB  PRO A  62     -17.560   0.748 -17.894  1.00  0.58           H  
ATOM    909 2HB  PRO A  62     -18.645   1.350 -19.150  1.00  0.58           H  
ATOM    910 1HG  PRO A  62     -16.002   1.264 -19.617  1.00  0.58           H  
ATOM    911 2HG  PRO A  62     -16.940   2.644 -20.217  1.00  0.58           H  
ATOM    912 1HD  PRO A  62     -15.101   2.483 -17.778  1.00  0.58           H  
ATOM    913 2HD  PRO A  62     -15.416   3.848 -18.954  1.00  0.58           H  
ATOM    914  N   ALA A  63     -19.981   2.355 -16.028  1.00  0.58           N  
ATOM    915  CA  ALA A  63     -20.527   1.883 -14.763  1.00  0.58           C  
ATOM    916  C   ALA A  63     -20.273   0.413 -14.557  1.00  0.58           C  
ATOM    917  O   ALA A  63     -20.417  -0.399 -15.473  1.00  0.58           O  
ATOM    918  CB  ALA A  63     -22.008   2.171 -14.698  1.00  0.58           C  
ATOM    919  H   ALA A  63     -20.597   2.777 -16.724  1.00  0.58           H  
ATOM    920  HA  ALA A  63     -20.023   2.391 -13.960  1.00  0.58           H  
ATOM    921 1HB  ALA A  63     -22.396   1.840 -13.738  1.00  0.58           H  
ATOM    922 2HB  ALA A  63     -22.162   3.238 -14.805  1.00  0.58           H  
ATOM    923 3HB  ALA A  63     -22.519   1.647 -15.502  1.00  0.58           H  
ATOM    924  N   GLY A  64     -19.920   0.073 -13.322  1.00  0.58           N  
ATOM    925  CA  GLY A  64     -19.677  -1.296 -12.907  1.00  0.58           C  
ATOM    926  C   GLY A  64     -18.243  -1.730 -13.185  1.00  0.58           C  
ATOM    927  O   GLY A  64     -17.838  -2.827 -12.798  1.00  0.58           O  
ATOM    928  H   GLY A  64     -19.783   0.799 -12.619  1.00  0.58           H  
ATOM    929 1HA  GLY A  64     -19.882  -1.385 -11.840  1.00  0.58           H  
ATOM    930 2HA  GLY A  64     -20.369  -1.959 -13.424  1.00  0.58           H  
ATOM    931  N   ALA A  65     -17.469  -0.875 -13.858  1.00  0.58           N  
ATOM    932  CA  ALA A  65     -16.096  -1.203 -14.196  1.00  0.58           C  
ATOM    933  C   ALA A  65     -15.231  -1.364 -12.970  1.00  0.58           C  
ATOM    934  O   ALA A  65     -15.417  -0.685 -11.944  1.00  0.58           O  
ATOM    935  CB  ALA A  65     -15.479  -0.137 -15.081  1.00  0.58           C  
ATOM    936  H   ALA A  65     -17.837   0.024 -14.178  1.00  0.58           H  
ATOM    937  HA  ALA A  65     -16.099  -2.152 -14.737  1.00  0.58           H  
ATOM    938 1HB  ALA A  65     -14.457  -0.426 -15.339  1.00  0.58           H  
ATOM    939 2HB  ALA A  65     -16.066  -0.032 -15.991  1.00  0.58           H  
ATOM    940 3HB  ALA A  65     -15.468   0.801 -14.546  1.00  0.58           H  
ATOM    941  N   THR A  66     -14.254  -2.253 -13.106  1.00  0.58           N  
ATOM    942  CA  THR A  66     -13.224  -2.423 -12.099  1.00  0.58           C  
ATOM    943  C   THR A  66     -12.100  -1.504 -12.520  1.00  0.58           C  
ATOM    944  O   THR A  66     -11.657  -1.564 -13.669  1.00  0.58           O  
ATOM    945  CB  THR A  66     -12.723  -3.873 -11.990  1.00  0.58           C  
ATOM    946  OG1 THR A  66     -13.799  -4.741 -11.594  1.00  0.58           O  
ATOM    947  CG2 THR A  66     -11.605  -3.952 -10.985  1.00  0.58           C  
ATOM    948  H   THR A  66     -14.199  -2.782 -13.979  1.00  0.58           H  
ATOM    949  HA  THR A  66     -13.595  -2.097 -11.127  1.00  0.58           H  
ATOM    950  HB  THR A  66     -12.353  -4.198 -12.964  1.00  0.58           H  
ATOM    951  HG1 THR A  66     -14.518  -4.673 -12.231  1.00  0.58           H  
ATOM    952 1HG2 THR A  66     -11.246  -4.976 -10.912  1.00  0.58           H  
ATOM    953 2HG2 THR A  66     -10.783  -3.303 -11.296  1.00  0.58           H  
ATOM    954 3HG2 THR A  66     -11.982  -3.625 -10.017  1.00  0.58           H  
ATOM    955  N   VAL A  67     -11.678  -0.639 -11.624  1.00  0.58           N  
ATOM    956  CA  VAL A  67     -10.683   0.335 -11.969  1.00  0.58           C  
ATOM    957  C   VAL A  67      -9.445   0.158 -11.121  1.00  0.58           C  
ATOM    958  O   VAL A  67      -9.507   0.191  -9.890  1.00  0.58           O  
ATOM    959  CB  VAL A  67     -11.242   1.732 -11.702  1.00  0.58           C  
ATOM    960  CG1 VAL A  67     -10.238   2.765 -12.124  1.00  0.58           C  
ATOM    961  CG2 VAL A  67     -12.586   1.885 -12.376  1.00  0.58           C  
ATOM    962  H   VAL A  67     -12.082  -0.639 -10.699  1.00  0.58           H  
ATOM    963  HA  VAL A  67     -10.418   0.228 -13.018  1.00  0.58           H  
ATOM    964  HB  VAL A  67     -11.383   1.847 -10.627  1.00  0.58           H  
ATOM    965 1HG1 VAL A  67     -10.624   3.754 -11.897  1.00  0.58           H  
ATOM    966 2HG1 VAL A  67      -9.311   2.607 -11.600  1.00  0.58           H  
ATOM    967 3HG1 VAL A  67     -10.058   2.677 -13.197  1.00  0.58           H  
ATOM    968 1HG2 VAL A  67     -12.979   2.858 -12.139  1.00  0.58           H  
ATOM    969 2HG2 VAL A  67     -12.478   1.777 -13.451  1.00  0.58           H  
ATOM    970 3HG2 VAL A  67     -13.276   1.126 -12.002  1.00  0.58           H  
ATOM    971  N   ASN A  68      -8.325  -0.031 -11.783  1.00  0.59           N  
ATOM    972  CA  ASN A  68      -7.045  -0.169 -11.123  1.00  0.59           C  
ATOM    973  C   ASN A  68      -6.382   1.192 -11.192  1.00  0.59           C  
ATOM    974  O   ASN A  68      -6.166   1.721 -12.289  1.00  0.59           O  
ATOM    975  CB  ASN A  68      -6.192  -1.225 -11.786  1.00  0.59           C  
ATOM    976  CG  ASN A  68      -6.783  -2.606 -11.744  1.00  0.59           C  
ATOM    977  OD1 ASN A  68      -7.312  -3.096 -10.723  1.00  0.59           O  
ATOM    978  ND2 ASN A  68      -6.679  -3.277 -12.873  1.00  0.59           N  
ATOM    979  H   ASN A  68      -8.363  -0.051 -12.797  1.00  0.59           H  
ATOM    980  HA  ASN A  68      -7.191  -0.417 -10.071  1.00  0.59           H  
ATOM    981 1HB  ASN A  68      -6.044  -0.944 -12.824  1.00  0.59           H  
ATOM    982 2HB  ASN A  68      -5.211  -1.246 -11.311  1.00  0.59           H  
ATOM    983 1HD2 ASN A  68      -7.024  -4.213 -12.930  1.00  0.59           H  
ATOM    984 2HD2 ASN A  68      -6.219  -2.842 -13.681  1.00  0.59           H  
ATOM    985  N   VAL A  69      -6.115   1.782 -10.043  1.00  0.59           N  
ATOM    986  CA  VAL A  69      -5.542   3.109 -10.017  1.00  0.59           C  
ATOM    987  C   VAL A  69      -4.153   3.113  -9.429  1.00  0.59           C  
ATOM    988  O   VAL A  69      -3.944   2.668  -8.299  1.00  0.59           O  
ATOM    989  CB  VAL A  69      -6.390   4.061  -9.162  1.00  0.59           C  
ATOM    990  CG1 VAL A  69      -5.735   5.446  -9.147  1.00  0.59           C  
ATOM    991  CG2 VAL A  69      -7.806   4.131  -9.690  1.00  0.59           C  
ATOM    992  H   VAL A  69      -6.316   1.306  -9.169  1.00  0.59           H  
ATOM    993  HA  VAL A  69      -5.495   3.491 -11.033  1.00  0.59           H  
ATOM    994  HB  VAL A  69      -6.412   3.690  -8.149  1.00  0.59           H  
ATOM    995 1HG1 VAL A  69      -6.320   6.097  -8.535  1.00  0.59           H  
ATOM    996 2HG1 VAL A  69      -4.729   5.381  -8.740  1.00  0.59           H  
ATOM    997 3HG1 VAL A  69      -5.690   5.841 -10.165  1.00  0.59           H  
ATOM    998 1HG2 VAL A  69      -8.394   4.800  -9.066  1.00  0.59           H  
ATOM    999 2HG2 VAL A  69      -7.797   4.500 -10.714  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  69      -8.242   3.133  -9.657  1.00  0.59           H  
ATOM   1001  N   THR A  70      -3.209   3.644 -10.189  1.00  0.59           N  
ATOM   1002  CA  THR A  70      -1.850   3.793  -9.702  1.00  0.59           C  
ATOM   1003  C   THR A  70      -1.611   5.260  -9.451  1.00  0.59           C  
ATOM   1004  O   THR A  70      -1.958   6.112 -10.271  1.00  0.59           O  
ATOM   1005  CB  THR A  70      -0.789   3.189 -10.643  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      -0.989   1.765 -10.740  1.00  0.59           O  
ATOM   1007  CG2 THR A  70       0.621   3.472 -10.143  1.00  0.59           C  
ATOM   1008  H   THR A  70      -3.462   3.974 -11.123  1.00  0.59           H  
ATOM   1009  HA  THR A  70      -1.759   3.280  -8.752  1.00  0.59           H  
ATOM   1010  HB  THR A  70      -0.907   3.623 -11.617  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      -0.622   1.339  -9.965  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70       1.350   3.040 -10.827  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70       0.778   4.540 -10.083  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70       0.740   3.034  -9.157  1.00  0.59           H  
ATOM   1015  N   PHE A  71      -1.080   5.544  -8.279  1.00  0.61           N  
ATOM   1016  CA  PHE A  71      -0.821   6.898  -7.859  1.00  0.61           C  
ATOM   1017  C   PHE A  71       0.657   7.101  -7.643  1.00  0.61           C  
ATOM   1018  O   PHE A  71       1.276   6.417  -6.825  1.00  0.61           O  
ATOM   1019  CB  PHE A  71      -1.605   7.231  -6.601  1.00  0.61           C  
ATOM   1020  CG  PHE A  71      -1.409   8.611  -6.224  1.00  0.61           C  
ATOM   1021  CD1 PHE A  71      -1.801   9.593  -7.094  1.00  0.61           C  
ATOM   1022  CD2 PHE A  71      -0.869   8.953  -5.027  1.00  0.61           C  
ATOM   1023  CE1 PHE A  71      -1.657  10.891  -6.792  1.00  0.61           C  
ATOM   1024  CE2 PHE A  71      -0.712  10.259  -4.711  1.00  0.61           C  
ATOM   1025  CZ  PHE A  71      -1.118  11.236  -5.598  1.00  0.61           C  
ATOM   1026  H   PHE A  71      -0.835   4.773  -7.664  1.00  0.61           H  
ATOM   1027  HA  PHE A  71      -1.146   7.577  -8.646  1.00  0.61           H  
ATOM   1028 1HB  PHE A  71      -2.671   7.064  -6.768  1.00  0.61           H  
ATOM   1029 2HB  PHE A  71      -1.282   6.591  -5.778  1.00  0.61           H  
ATOM   1030  HD1 PHE A  71      -2.225   9.305  -8.036  1.00  0.61           H  
ATOM   1031  HD2 PHE A  71      -0.570   8.171  -4.331  1.00  0.61           H  
ATOM   1032  HE1 PHE A  71      -1.972  11.648  -7.498  1.00  0.61           H  
ATOM   1033  HE2 PHE A  71      -0.279  10.523  -3.764  1.00  0.61           H  
ATOM   1034  HZ  PHE A  71      -1.012  12.276  -5.352  1.00  0.61           H  
ATOM   1035  N   ILE A  72       1.227   8.013  -8.422  1.00  0.63           N  
ATOM   1036  CA  ILE A  72       2.660   8.240  -8.392  1.00  0.63           C  
ATOM   1037  C   ILE A  72       2.984   9.635  -7.885  1.00  0.63           C  
ATOM   1038  O   ILE A  72       2.394  10.626  -8.330  1.00  0.63           O  
ATOM   1039  CB  ILE A  72       3.263   8.092  -9.801  1.00  0.63           C  
ATOM   1040  CG1 ILE A  72       2.925   6.702 -10.369  1.00  0.63           C  
ATOM   1041  CG2 ILE A  72       4.789   8.255  -9.704  1.00  0.63           C  
ATOM   1042  CD1 ILE A  72       3.260   6.515 -11.813  1.00  0.63           C  
ATOM   1043  H   ILE A  72       0.637   8.540  -9.068  1.00  0.63           H  
ATOM   1044  HA  ILE A  72       3.125   7.520  -7.722  1.00  0.63           H  
ATOM   1045  HB  ILE A  72       2.845   8.846 -10.466  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  72       3.438   5.945  -9.810  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  72       1.855   6.558 -10.266  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  72       5.219   8.155 -10.682  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  72       5.031   9.224  -9.310  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  72       5.204   7.491  -9.041  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  72       2.954   5.530 -12.123  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  72       2.738   7.260 -12.416  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  72       4.321   6.618 -11.946  1.00  0.63           H  
ATOM   1054  N   ASN A  73       3.897   9.716  -6.935  1.00  0.68           N  
ATOM   1055  CA  ASN A  73       4.310  11.006  -6.437  1.00  0.68           C  
ATOM   1056  C   ASN A  73       5.625  11.402  -7.092  1.00  0.68           C  
ATOM   1057  O   ASN A  73       6.632  10.726  -6.905  1.00  0.68           O  
ATOM   1058  CB  ASN A  73       4.459  11.029  -4.943  1.00  0.68           C  
ATOM   1059  CG  ASN A  73       4.683  12.426  -4.457  1.00  0.68           C  
ATOM   1060  OD1 ASN A  73       4.621  13.386  -5.258  1.00  0.68           O  
ATOM   1061  ND2 ASN A  73       4.963  12.558  -3.191  1.00  0.68           N  
ATOM   1062  H   ASN A  73       4.335   8.867  -6.564  1.00  0.68           H  
ATOM   1063  HA  ASN A  73       3.569  11.751  -6.723  1.00  0.68           H  
ATOM   1064 1HB  ASN A  73       3.562  10.624  -4.471  1.00  0.68           H  
ATOM   1065 2HB  ASN A  73       5.305  10.402  -4.640  1.00  0.68           H  
ATOM   1066 1HD2 ASN A  73       5.130  13.473  -2.783  1.00  0.68           H  
ATOM   1067 2HD2 ASN A  73       5.053  11.729  -2.612  1.00  0.68           H  
ATOM   1068  N   THR A  74       5.616  12.441  -7.918  1.00  0.74           N  
ATOM   1069  CA  THR A  74       6.850  12.883  -8.550  1.00  0.74           C  
ATOM   1070  C   THR A  74       7.324  14.222  -7.969  1.00  0.74           C  
ATOM   1071  O   THR A  74       8.317  14.792  -8.428  1.00  0.74           O  
ATOM   1072  CB  THR A  74       6.774  12.908 -10.099  1.00  0.74           C  
ATOM   1073  OG1 THR A  74       5.722  13.738 -10.565  1.00  0.74           O  
ATOM   1074  CG2 THR A  74       6.569  11.509 -10.642  1.00  0.74           C  
ATOM   1075  H   THR A  74       4.760  12.951  -8.079  1.00  0.74           H  
ATOM   1076  HA  THR A  74       7.609  12.162  -8.315  1.00  0.74           H  
ATOM   1077  HB  THR A  74       7.717  13.297 -10.483  1.00  0.74           H  
ATOM   1078  HG1 THR A  74       5.640  14.560 -10.054  1.00  0.74           H  
ATOM   1079 1HG2 THR A  74       6.543  11.544 -11.728  1.00  0.74           H  
ATOM   1080 2HG2 THR A  74       7.376  10.865 -10.320  1.00  0.74           H  
ATOM   1081 3HG2 THR A  74       5.634  11.130 -10.273  1.00  0.74           H  
ATOM   1082  N   ALA A  75       6.613  14.718  -6.944  1.00  0.80           N  
ATOM   1083  CA  ALA A  75       6.971  15.977  -6.299  1.00  0.80           C  
ATOM   1084  C   ALA A  75       7.906  15.764  -5.079  1.00  0.80           C  
ATOM   1085  O   ALA A  75       7.560  14.990  -4.174  1.00  0.80           O  
ATOM   1086  CB  ALA A  75       5.720  16.676  -5.844  1.00  0.80           C  
ATOM   1087  H   ALA A  75       5.819  14.196  -6.577  1.00  0.80           H  
ATOM   1088  HA  ALA A  75       7.458  16.585  -7.049  1.00  0.80           H  
ATOM   1089 1HB  ALA A  75       5.968  17.634  -5.392  1.00  0.80           H  
ATOM   1090 2HB  ALA A  75       5.064  16.832  -6.695  1.00  0.80           H  
ATOM   1091 3HB  ALA A  75       5.235  16.042  -5.124  1.00  0.80           H  
ATOM   1092  N   PRO A  76       9.020  16.515  -4.961  1.00  0.85           N  
ATOM   1093  CA  PRO A  76       9.994  16.401  -3.885  1.00  0.85           C  
ATOM   1094  C   PRO A  76       9.409  16.849  -2.571  1.00  0.85           C  
ATOM   1095  O   PRO A  76       8.633  17.804  -2.528  1.00  0.85           O  
ATOM   1096  CB  PRO A  76      11.105  17.349  -4.345  1.00  0.85           C  
ATOM   1097  CG  PRO A  76      10.422  18.349  -5.250  1.00  0.85           C  
ATOM   1098  CD  PRO A  76       9.316  17.576  -5.935  1.00  0.85           C  
ATOM   1099  HA  PRO A  76      10.424  15.411  -3.799  1.00  0.85           H  
ATOM   1100 1HB  PRO A  76      11.576  17.817  -3.468  1.00  0.85           H  
ATOM   1101 2HB  PRO A  76      11.890  16.772  -4.857  1.00  0.85           H  
ATOM   1102 1HG  PRO A  76      10.041  19.192  -4.656  1.00  0.85           H  
ATOM   1103 2HG  PRO A  76      11.149  18.768  -5.962  1.00  0.85           H  
ATOM   1104 1HD  PRO A  76       8.458  18.253  -6.065  1.00  0.85           H  
ATOM   1105 2HD  PRO A  76       9.671  17.144  -6.888  1.00  0.85           H  
ATOM   1106  N   GLY A  77       9.809  16.201  -1.477  1.00  0.87           N  
ATOM   1107  CA  GLY A  77       9.460  16.709  -0.141  1.00  0.87           C  
ATOM   1108  C   GLY A  77       8.012  16.499   0.329  1.00  0.87           C  
ATOM   1109  O   GLY A  77       7.769  15.976   1.416  1.00  0.87           O  
ATOM   1110  H   GLY A  77      10.379  15.351  -1.571  1.00  0.87           H  
ATOM   1111 1HA  GLY A  77      10.132  16.250   0.584  1.00  0.87           H  
ATOM   1112 2HA  GLY A  77       9.680  17.776  -0.115  1.00  0.87           H  
ATOM   1113  N   VAL A  78       7.060  16.951  -0.465  1.00  0.85           N  
ATOM   1114  CA  VAL A  78       5.641  16.891  -0.136  1.00  0.85           C  
ATOM   1115  C   VAL A  78       4.976  15.548  -0.482  1.00  0.85           C  
ATOM   1116  O   VAL A  78       5.124  15.044  -1.602  1.00  0.85           O  
ATOM   1117  CB  VAL A  78       4.934  18.036  -0.874  1.00  0.85           C  
ATOM   1118  CG1 VAL A  78       3.471  17.994  -0.629  1.00  0.85           C  
ATOM   1119  CG2 VAL A  78       5.522  19.352  -0.419  1.00  0.85           C  
ATOM   1120  H   VAL A  78       7.360  17.380  -1.334  1.00  0.85           H  
ATOM   1121  HA  VAL A  78       5.538  17.059   0.936  1.00  0.85           H  
ATOM   1122  HB  VAL A  78       5.093  17.920  -1.945  1.00  0.85           H  
ATOM   1123 1HG1 VAL A  78       2.993  18.804  -1.175  1.00  0.85           H  
ATOM   1124 2HG1 VAL A  78       3.084  17.055  -0.971  1.00  0.85           H  
ATOM   1125 3HG1 VAL A  78       3.266  18.100   0.434  1.00  0.85           H  
ATOM   1126 1HG2 VAL A  78       5.040  20.171  -0.951  1.00  0.85           H  
ATOM   1127 2HG2 VAL A  78       5.365  19.471   0.652  1.00  0.85           H  
ATOM   1128 3HG2 VAL A  78       6.594  19.360  -0.634  1.00  0.85           H  
ATOM   1129  N   GLY A  79       4.256  14.971   0.500  1.00  0.81           N  
ATOM   1130  CA  GLY A  79       3.515  13.713   0.311  1.00  0.81           C  
ATOM   1131  C   GLY A  79       2.182  14.010  -0.368  1.00  0.81           C  
ATOM   1132  O   GLY A  79       1.736  15.157  -0.359  1.00  0.81           O  
ATOM   1133  H   GLY A  79       4.209  15.432   1.397  1.00  0.81           H  
ATOM   1134 1HA  GLY A  79       4.095  13.022  -0.300  1.00  0.81           H  
ATOM   1135 2HA  GLY A  79       3.346  13.232   1.273  1.00  0.81           H  
ATOM   1136  N   HIS A  80       1.548  12.988  -0.951  1.00  0.76           N  
ATOM   1137  CA  HIS A  80       0.263  13.146  -1.653  1.00  0.76           C  
ATOM   1138  C   HIS A  80      -0.671  11.938  -1.521  1.00  0.76           C  
ATOM   1139  O   HIS A  80      -0.307  10.921  -0.924  1.00  0.76           O  
ATOM   1140  CB  HIS A  80       0.464  13.487  -3.132  1.00  0.76           C  
ATOM   1141  CG  HIS A  80       1.111  14.839  -3.407  1.00  0.76           C  
ATOM   1142  ND1 HIS A  80       2.465  15.050  -3.348  1.00  0.76           N  
ATOM   1143  CD2 HIS A  80       0.565  16.031  -3.761  1.00  0.76           C  
ATOM   1144  CE1 HIS A  80       2.728  16.305  -3.644  1.00  0.76           C  
ATOM   1145  NE2 HIS A  80       1.600  16.922  -3.903  1.00  0.76           N  
ATOM   1146  H   HIS A  80       1.974  12.058  -0.899  1.00  0.76           H  
ATOM   1147  HA  HIS A  80      -0.265  13.990  -1.220  1.00  0.76           H  
ATOM   1148 1HB  HIS A  80       1.069  12.713  -3.610  1.00  0.76           H  
ATOM   1149 2HB  HIS A  80      -0.500  13.505  -3.618  1.00  0.76           H  
ATOM   1150  HD1 HIS A  80       3.177  14.377  -3.121  1.00  0.76           H  
ATOM   1151  HD2 HIS A  80      -0.466  16.357  -3.939  1.00  0.76           H  
ATOM   1152  HE1 HIS A  80       3.744  16.666  -3.629  1.00  0.76           H  
ATOM   1153  N   SER A  81      -1.894  12.065  -2.055  1.00  0.71           N  
ATOM   1154  CA  SER A  81      -2.864  10.962  -2.075  1.00  0.71           C  
ATOM   1155  C   SER A  81      -3.862  11.126  -3.230  1.00  0.71           C  
ATOM   1156  O   SER A  81      -3.946  12.202  -3.815  1.00  0.71           O  
ATOM   1157  CB  SER A  81      -3.621  10.910  -0.763  1.00  0.71           C  
ATOM   1158  OG  SER A  81      -4.451  12.020  -0.647  1.00  0.71           O  
ATOM   1159  H   SER A  81      -2.150  12.940  -2.492  1.00  0.71           H  
ATOM   1160  HA  SER A  81      -2.331  10.026  -2.232  1.00  0.71           H  
ATOM   1161 1HB  SER A  81      -4.226  10.007  -0.709  1.00  0.71           H  
ATOM   1162 2HB  SER A  81      -2.921  10.891   0.068  1.00  0.71           H  
ATOM   1163  HG  SER A  81      -5.150  11.860  -1.307  1.00  0.71           H  
ATOM   1164  N   PHE A  82      -4.606  10.054  -3.546  1.00  0.67           N  
ATOM   1165  CA  PHE A  82      -5.675  10.074  -4.569  1.00  0.67           C  
ATOM   1166  C   PHE A  82      -6.885   9.327  -4.050  1.00  0.67           C  
ATOM   1167  O   PHE A  82      -7.036   8.133  -4.320  1.00  0.67           O  
ATOM   1168  CB  PHE A  82      -5.244   9.347  -5.855  1.00  0.67           C  
ATOM   1169  CG  PHE A  82      -6.202   9.496  -7.070  1.00  0.67           C  
ATOM   1170  CD1 PHE A  82      -6.215  10.633  -7.827  1.00  0.67           C  
ATOM   1171  CD2 PHE A  82      -7.081   8.489  -7.422  1.00  0.67           C  
ATOM   1172  CE1 PHE A  82      -7.052  10.777  -8.927  1.00  0.67           C  
ATOM   1173  CE2 PHE A  82      -7.934   8.611  -8.518  1.00  0.67           C  
ATOM   1174  CZ  PHE A  82      -7.914   9.759  -9.277  1.00  0.67           C  
ATOM   1175  H   PHE A  82      -4.447   9.198  -3.010  1.00  0.67           H  
ATOM   1176  HA  PHE A  82      -5.960  11.103  -4.781  1.00  0.67           H  
ATOM   1177 1HB  PHE A  82      -4.298   9.734  -6.147  1.00  0.67           H  
ATOM   1178 2HB  PHE A  82      -5.114   8.285  -5.646  1.00  0.67           H  
ATOM   1179  HD1 PHE A  82      -5.546  11.419  -7.568  1.00  0.67           H  
ATOM   1180  HD2 PHE A  82      -7.095   7.590  -6.831  1.00  0.67           H  
ATOM   1181  HE1 PHE A  82      -7.023  11.696  -9.507  1.00  0.67           H  
ATOM   1182  HE2 PHE A  82      -8.612   7.798  -8.776  1.00  0.67           H  
ATOM   1183  HZ  PHE A  82      -8.572   9.865 -10.138  1.00  0.67           H  
ATOM   1184  N   ASP A  83      -7.757  10.036  -3.341  1.00  0.65           N  
ATOM   1185  CA  ASP A  83      -8.897   9.411  -2.692  1.00  0.65           C  
ATOM   1186  C   ASP A  83     -10.220   9.715  -3.356  1.00  0.65           C  
ATOM   1187  O   ASP A  83     -10.540  10.871  -3.609  1.00  0.65           O  
ATOM   1188  CB  ASP A  83      -8.905   9.750  -1.211  1.00  0.65           C  
ATOM   1189  CG  ASP A  83      -7.721   9.041  -0.526  1.00  0.65           C  
ATOM   1190  OD1 ASP A  83      -6.963   8.422  -1.250  1.00  0.65           O  
ATOM   1191  OD2 ASP A  83      -7.627   9.016   0.679  1.00  0.65           O  
ATOM   1192  H   ASP A  83      -7.598  11.035  -3.202  1.00  0.65           H  
ATOM   1193  HA  ASP A  83      -8.765   8.335  -2.761  1.00  0.65           H  
ATOM   1194 1HB  ASP A  83      -8.806  10.831  -1.081  1.00  0.65           H  
ATOM   1195 2HB  ASP A  83      -9.836   9.446  -0.763  1.00  0.65           H  
ATOM   1196  N   ILE A  84     -10.975   8.671  -3.669  1.00  0.63           N  
ATOM   1197  CA  ILE A  84     -12.241   8.814  -4.362  1.00  0.63           C  
ATOM   1198  C   ILE A  84     -13.400   8.878  -3.374  1.00  0.63           C  
ATOM   1199  O   ILE A  84     -13.645   7.931  -2.618  1.00  0.63           O  
ATOM   1200  CB  ILE A  84     -12.464   7.658  -5.353  1.00  0.63           C  
ATOM   1201  CG1 ILE A  84     -11.329   7.633  -6.394  1.00  0.63           C  
ATOM   1202  CG2 ILE A  84     -13.812   7.830  -6.049  1.00  0.63           C  
ATOM   1203  CD1 ILE A  84     -11.348   6.401  -7.279  1.00  0.63           C  
ATOM   1204  H   ILE A  84     -10.668   7.743  -3.407  1.00  0.63           H  
ATOM   1205  HA  ILE A  84     -12.215   9.729  -4.932  1.00  0.63           H  
ATOM   1206  HB  ILE A  84     -12.446   6.709  -4.813  1.00  0.63           H  
ATOM   1207 1HG1 ILE A  84     -11.400   8.520  -7.018  1.00  0.63           H  
ATOM   1208 2HG1 ILE A  84     -10.372   7.660  -5.866  1.00  0.63           H  
ATOM   1209 1HG2 ILE A  84     -13.979   7.015  -6.750  1.00  0.63           H  
ATOM   1210 2HG2 ILE A  84     -14.611   7.837  -5.306  1.00  0.63           H  
ATOM   1211 3HG2 ILE A  84     -13.801   8.779  -6.585  1.00  0.63           H  
ATOM   1212 1HD1 ILE A  84     -10.516   6.443  -7.981  1.00  0.63           H  
ATOM   1213 2HD1 ILE A  84     -11.257   5.513  -6.660  1.00  0.63           H  
ATOM   1214 3HD1 ILE A  84     -12.286   6.363  -7.832  1.00  0.63           H  
ATOM   1215  N   THR A  85     -14.128   9.985  -3.446  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -15.262  10.332  -2.603  1.00  0.63           C  
ATOM   1217  C   THR A  85     -16.457  10.733  -3.435  1.00  0.63           C  
ATOM   1218  O   THR A  85     -16.455  10.573  -4.648  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -14.899  11.504  -1.642  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -15.967  11.696  -0.695  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -14.614  12.823  -2.396  1.00  0.63           C  
ATOM   1222  H   THR A  85     -13.827  10.674  -4.130  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -15.538   9.462  -2.008  1.00  0.63           H  
ATOM   1224  HB  THR A  85     -14.007  11.233  -1.105  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -15.616  12.137   0.095  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -14.346  13.602  -1.683  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -13.785  12.670  -3.083  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -15.483  13.140  -2.957  1.00  0.63           H  
ATOM   1229  N   THR A  86     -17.493  11.207  -2.762  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -18.705  11.678  -3.407  1.00  0.63           C  
ATOM   1231  C   THR A  86     -18.906  13.144  -3.039  1.00  0.63           C  
ATOM   1232  O   THR A  86     -19.783  13.829  -3.567  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -19.913  10.794  -3.041  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -20.124  10.814  -1.622  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -19.651   9.349  -3.506  1.00  0.63           C  
ATOM   1236  H   THR A  86     -17.386  11.288  -1.763  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -18.577  11.625  -4.488  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -20.805  11.174  -3.539  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -20.332  11.710  -1.343  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -20.507   8.724  -3.258  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -19.497   9.344  -4.589  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -18.764   8.955  -3.013  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -18.060  13.621  -2.125  1.00  0.65           N  
ATOM   1244  CA  VAL A  87     -18.109  15.009  -1.673  1.00  0.65           C  
ATOM   1245  C   VAL A  87     -17.547  15.916  -2.759  1.00  0.65           C  
ATOM   1246  O   VAL A  87     -16.495  15.631  -3.318  1.00  0.65           O  
ATOM   1247  CB  VAL A  87     -17.276  15.178  -0.393  1.00  0.65           C  
ATOM   1248  CG1 VAL A  87     -17.227  16.632   0.029  1.00  0.65           C  
ATOM   1249  CG2 VAL A  87     -17.851  14.338   0.684  1.00  0.65           C  
ATOM   1250  H   VAL A  87     -17.367  12.989  -1.719  1.00  0.65           H  
ATOM   1251  HA  VAL A  87     -19.145  15.283  -1.474  1.00  0.65           H  
ATOM   1252  HB  VAL A  87     -16.256  14.862  -0.590  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  87     -16.621  16.728   0.929  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  87     -16.788  17.232  -0.763  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  87     -18.236  16.986   0.232  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  87     -17.236  14.459   1.569  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  87     -18.872  14.656   0.897  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  87     -17.856  13.293   0.379  1.00  0.65           H  
ATOM   1259  N   GLY A  88     -18.254  16.983  -3.103  1.00  0.67           N  
ATOM   1260  CA  GLY A  88     -17.736  17.849  -4.154  1.00  0.67           C  
ATOM   1261  C   GLY A  88     -16.826  18.968  -3.631  1.00  0.67           C  
ATOM   1262  O   GLY A  88     -16.727  19.182  -2.422  1.00  0.67           O  
ATOM   1263  H   GLY A  88     -19.127  17.190  -2.641  1.00  0.67           H  
ATOM   1264 1HA  GLY A  88     -17.188  17.234  -4.860  1.00  0.67           H  
ATOM   1265 2HA  GLY A  88     -18.581  18.279  -4.688  1.00  0.67           H  
ATOM   1266  N   PRO A  89     -16.198  19.719  -4.547  1.00  0.72           N  
ATOM   1267  CA  PRO A  89     -15.329  20.857  -4.329  1.00  0.72           C  
ATOM   1268  C   PRO A  89     -16.138  22.064  -3.900  1.00  0.72           C  
ATOM   1269  O   PRO A  89     -17.354  22.072  -4.069  1.00  0.72           O  
ATOM   1270  CB  PRO A  89     -14.663  21.021  -5.690  1.00  0.72           C  
ATOM   1271  CG  PRO A  89     -15.683  20.487  -6.657  1.00  0.72           C  
ATOM   1272  CD  PRO A  89     -16.324  19.348  -5.955  1.00  0.72           C  
ATOM   1273  HA  PRO A  89     -14.614  20.592  -3.569  1.00  0.72           H  
ATOM   1274 1HB  PRO A  89     -14.417  22.070  -5.881  1.00  0.72           H  
ATOM   1275 2HB  PRO A  89     -13.723  20.466  -5.708  1.00  0.72           H  
ATOM   1276 1HG  PRO A  89     -16.395  21.280  -6.926  1.00  0.72           H  
ATOM   1277 2HG  PRO A  89     -15.218  20.164  -7.574  1.00  0.72           H  
ATOM   1278 1HD  PRO A  89     -17.368  19.268  -6.277  1.00  0.72           H  
ATOM   1279 2HD  PRO A  89     -15.745  18.443  -6.150  1.00  0.72           H  
ATOM   1280  N   PRO A  90     -15.492  23.099  -3.342  1.00  0.78           N  
ATOM   1281  CA  PRO A  90     -14.066  23.369  -3.116  1.00  0.78           C  
ATOM   1282  C   PRO A  90     -13.389  22.530  -2.042  1.00  0.78           C  
ATOM   1283  O   PRO A  90     -12.171  22.578  -1.908  1.00  0.78           O  
ATOM   1284  CB  PRO A  90     -14.080  24.833  -2.678  1.00  0.78           C  
ATOM   1285  CG  PRO A  90     -15.436  25.026  -2.049  1.00  0.78           C  
ATOM   1286  CD  PRO A  90     -16.368  24.160  -2.858  1.00  0.78           C  
ATOM   1287  HA  PRO A  90     -13.522  23.268  -4.065  1.00  0.78           H  
ATOM   1288 1HB  PRO A  90     -13.257  25.018  -1.969  1.00  0.78           H  
ATOM   1289 2HB  PRO A  90     -13.912  25.488  -3.545  1.00  0.78           H  
ATOM   1290 1HG  PRO A  90     -15.398  24.729  -0.986  1.00  0.78           H  
ATOM   1291 2HG  PRO A  90     -15.717  26.088  -2.071  1.00  0.78           H  
ATOM   1292 1HD  PRO A  90     -17.155  23.735  -2.217  1.00  0.78           H  
ATOM   1293 2HD  PRO A  90     -16.789  24.718  -3.707  1.00  0.78           H  
ATOM   1294  N   PHE A  91     -14.180  21.804  -1.262  1.00  0.86           N  
ATOM   1295  CA  PHE A  91     -13.712  20.988  -0.147  1.00  0.86           C  
ATOM   1296  C   PHE A  91     -13.252  21.893   0.994  1.00  0.86           C  
ATOM   1297  O   PHE A  91     -14.038  22.687   1.514  1.00  0.86           O  
ATOM   1298  CB  PHE A  91     -12.567  20.028  -0.561  1.00  0.86           C  
ATOM   1299  CG  PHE A  91     -12.950  19.031  -1.603  1.00  0.86           C  
ATOM   1300  CD1 PHE A  91     -12.547  19.185  -2.933  1.00  0.86           C  
ATOM   1301  CD2 PHE A  91     -13.727  17.960  -1.272  1.00  0.86           C  
ATOM   1302  CE1 PHE A  91     -12.952  18.281  -3.892  1.00  0.86           C  
ATOM   1303  CE2 PHE A  91     -14.113  17.067  -2.213  1.00  0.86           C  
ATOM   1304  CZ  PHE A  91     -13.744  17.227  -3.530  1.00  0.86           C  
ATOM   1305  H   PHE A  91     -15.175  21.812  -1.433  1.00  0.86           H  
ATOM   1306  HA  PHE A  91     -14.548  20.385   0.212  1.00  0.86           H  
ATOM   1307 1HB  PHE A  91     -11.691  20.555  -0.902  1.00  0.86           H  
ATOM   1308 2HB  PHE A  91     -12.261  19.459   0.318  1.00  0.86           H  
ATOM   1309  HD1 PHE A  91     -11.923  20.041  -3.213  1.00  0.86           H  
ATOM   1310  HD2 PHE A  91     -14.046  17.828  -0.240  1.00  0.86           H  
ATOM   1311  HE1 PHE A  91     -12.655  18.402  -4.928  1.00  0.86           H  
ATOM   1312  HE2 PHE A  91     -14.726  16.231  -1.924  1.00  0.86           H  
ATOM   1313  HZ  PHE A  91     -14.075  16.509  -4.268  1.00  0.86           H  
ATOM   1314  N   ALA A  92     -11.995  21.764   1.401  1.00  0.97           N  
ATOM   1315  CA  ALA A  92     -11.452  22.565   2.487  1.00  0.97           C  
ATOM   1316  C   ALA A  92      -9.942  22.485   2.515  1.00  0.97           C  
ATOM   1317  O   ALA A  92      -9.346  21.595   1.912  1.00  0.97           O  
ATOM   1318  CB  ALA A  92     -12.000  22.102   3.827  1.00  0.97           C  
ATOM   1319  H   ALA A  92     -11.390  21.111   0.935  1.00  0.97           H  
ATOM   1320  HA  ALA A  92     -11.737  23.603   2.317  1.00  0.97           H  
ATOM   1321 1HB  ALA A  92     -11.595  22.724   4.621  1.00  0.97           H  
ATOM   1322 2HB  ALA A  92     -13.085  22.177   3.834  1.00  0.97           H  
ATOM   1323 3HB  ALA A  92     -11.714  21.084   4.000  1.00  0.97           H  
ATOM   1324  N   TYR A  93      -9.319  23.398   3.269  1.00  1.11           N  
ATOM   1325  CA  TYR A  93      -7.880  23.316   3.534  1.00  1.11           C  
ATOM   1326  C   TYR A  93      -7.619  21.928   4.115  1.00  1.11           C  
ATOM   1327  O   TYR A  93      -6.680  21.239   3.731  1.00  1.11           O  
ATOM   1328  CB  TYR A  93      -7.427  24.386   4.523  1.00  1.11           C  
ATOM   1329  CG  TYR A  93      -5.916  24.449   4.710  1.00  1.11           C  
ATOM   1330  CD1 TYR A  93      -5.155  25.201   3.829  1.00  1.11           C  
ATOM   1331  CD2 TYR A  93      -5.296  23.759   5.725  1.00  1.11           C  
ATOM   1332  CE1 TYR A  93      -3.783  25.264   3.974  1.00  1.11           C  
ATOM   1333  CE2 TYR A  93      -3.924  23.818   5.874  1.00  1.11           C  
ATOM   1334  CZ  TYR A  93      -3.169  24.569   5.003  1.00  1.11           C  
ATOM   1335  OH  TYR A  93      -1.801  24.636   5.151  1.00  1.11           O  
ATOM   1336  H   TYR A  93      -9.857  24.141   3.691  1.00  1.11           H  
ATOM   1337  HA  TYR A  93      -7.322  23.411   2.610  1.00  1.11           H  
ATOM   1338 1HB  TYR A  93      -7.769  25.364   4.185  1.00  1.11           H  
ATOM   1339 2HB  TYR A  93      -7.879  24.197   5.496  1.00  1.11           H  
ATOM   1340  HD1 TYR A  93      -5.642  25.746   3.018  1.00  1.11           H  
ATOM   1341  HD2 TYR A  93      -5.882  23.173   6.400  1.00  1.11           H  
ATOM   1342  HE1 TYR A  93      -3.188  25.858   3.282  1.00  1.11           H  
ATOM   1343  HE2 TYR A  93      -3.440  23.269   6.682  1.00  1.11           H  
ATOM   1344  HH  TYR A  93      -1.430  25.181   4.453  1.00  1.11           H  
ATOM   1345  N   ASN A  94      -8.475  21.524   5.052  1.00  1.28           N  
ATOM   1346  CA  ASN A  94      -8.426  20.223   5.705  1.00  1.28           C  
ATOM   1347  C   ASN A  94      -9.746  19.504   5.411  1.00  1.28           C  
ATOM   1348  O   ASN A  94     -10.708  19.691   6.158  1.00  1.28           O  
ATOM   1349  CB  ASN A  94      -8.277  20.342   7.212  1.00  1.28           C  
ATOM   1350  CG  ASN A  94      -7.007  20.964   7.680  1.00  1.28           C  
ATOM   1351  OD1 ASN A  94      -5.917  20.452   7.426  1.00  1.28           O  
ATOM   1352  ND2 ASN A  94      -7.127  22.059   8.392  1.00  1.28           N  
ATOM   1353  H   ASN A  94      -9.215  22.159   5.312  1.00  1.28           H  
ATOM   1354  HA  ASN A  94      -7.591  19.643   5.316  1.00  1.28           H  
ATOM   1355 1HB  ASN A  94      -9.109  20.927   7.602  1.00  1.28           H  
ATOM   1356 2HB  ASN A  94      -8.353  19.346   7.652  1.00  1.28           H  
ATOM   1357 1HD2 ASN A  94      -6.312  22.518   8.747  1.00  1.28           H  
ATOM   1358 2HD2 ASN A  94      -8.034  22.433   8.585  1.00  1.28           H  
ATOM   1359  N   PRO A  95      -9.855  18.742   4.306  1.00  1.44           N  
ATOM   1360  CA  PRO A  95     -11.077  18.115   3.842  1.00  1.44           C  
ATOM   1361  C   PRO A  95     -11.692  17.267   4.936  1.00  1.44           C  
ATOM   1362  O   PRO A  95     -10.985  16.569   5.664  1.00  1.44           O  
ATOM   1363  CB  PRO A  95     -10.576  17.228   2.690  1.00  1.44           C  
ATOM   1364  CG  PRO A  95      -9.341  17.933   2.188  1.00  1.44           C  
ATOM   1365  CD  PRO A  95      -8.685  18.482   3.431  1.00  1.44           C  
ATOM   1366  HA  PRO A  95     -11.784  18.872   3.483  1.00  1.44           H  
ATOM   1367 1HB  PRO A  95     -10.373  16.215   3.059  1.00  1.44           H  
ATOM   1368 2HB  PRO A  95     -11.358  17.139   1.921  1.00  1.44           H  
ATOM   1369 1HG  PRO A  95      -8.689  17.246   1.626  1.00  1.44           H  
ATOM   1370 2HG  PRO A  95      -9.623  18.738   1.492  1.00  1.44           H  
ATOM   1371 1HD  PRO A  95      -7.998  17.744   3.880  1.00  1.44           H  
ATOM   1372 2HD  PRO A  95      -8.184  19.398   3.142  1.00  1.44           H  
ATOM   1373  N   LYS A  96     -13.014  17.303   5.040  1.00  1.55           N  
ATOM   1374  CA  LYS A  96     -13.682  16.474   6.027  1.00  1.55           C  
ATOM   1375  C   LYS A  96     -13.722  15.078   5.453  1.00  1.55           C  
ATOM   1376  O   LYS A  96     -14.218  14.861   4.341  1.00  1.55           O  
ATOM   1377  CB  LYS A  96     -15.084  16.996   6.340  1.00  1.55           C  
ATOM   1378  CG  LYS A  96     -15.828  16.233   7.448  1.00  1.55           C  
ATOM   1379  CD  LYS A  96     -17.164  16.910   7.768  1.00  1.55           C  
ATOM   1380  CE  LYS A  96     -17.910  16.231   8.919  1.00  1.55           C  
ATOM   1381  NZ  LYS A  96     -18.378  14.866   8.551  1.00  1.55           N  
ATOM   1382  H   LYS A  96     -13.556  17.903   4.436  1.00  1.55           H  
ATOM   1383  HA  LYS A  96     -13.092  16.455   6.945  1.00  1.55           H  
ATOM   1384 1HB  LYS A  96     -15.023  18.043   6.638  1.00  1.55           H  
ATOM   1385 2HB  LYS A  96     -15.699  16.944   5.440  1.00  1.55           H  
ATOM   1386 1HG  LYS A  96     -16.025  15.208   7.112  1.00  1.55           H  
ATOM   1387 2HG  LYS A  96     -15.215  16.194   8.346  1.00  1.55           H  
ATOM   1388 1HD  LYS A  96     -16.994  17.956   8.021  1.00  1.55           H  
ATOM   1389 2HD  LYS A  96     -17.800  16.866   6.880  1.00  1.55           H  
ATOM   1390 1HE  LYS A  96     -17.256  16.161   9.785  1.00  1.55           H  
ATOM   1391 2HE  LYS A  96     -18.777  16.837   9.178  1.00  1.55           H  
ATOM   1392 1HZ  LYS A  96     -18.878  14.446   9.313  1.00  1.55           H  
ATOM   1393 2HZ  LYS A  96     -18.994  14.926   7.732  1.00  1.55           H  
ATOM   1394 3HZ  LYS A  96     -17.591  14.284   8.307  1.00  1.55           H  
ATOM   1395  N   ILE A  97     -13.196  14.112   6.177  1.00  1.57           N  
ATOM   1396  CA  ILE A  97     -13.128  12.808   5.563  1.00  1.57           C  
ATOM   1397  C   ILE A  97     -14.371  11.980   5.774  1.00  1.57           C  
ATOM   1398  O   ILE A  97     -14.502  11.213   6.730  1.00  1.57           O  
ATOM   1399  CB  ILE A  97     -11.879  12.067   6.015  1.00  1.57           C  
ATOM   1400  CG1 ILE A  97     -10.678  12.974   5.772  1.00  1.57           C  
ATOM   1401  CG2 ILE A  97     -11.740  10.775   5.246  1.00  1.57           C  
ATOM   1402  CD1 ILE A  97     -10.544  13.418   4.325  1.00  1.57           C  
ATOM   1403  H   ILE A  97     -12.811  14.290   7.094  1.00  1.57           H  
ATOM   1404  HA  ILE A  97     -13.021  12.950   4.488  1.00  1.57           H  
ATOM   1405  HB  ILE A  97     -11.942  11.858   7.081  1.00  1.57           H  
ATOM   1406 1HG1 ILE A  97     -10.767  13.868   6.394  1.00  1.57           H  
ATOM   1407 2HG1 ILE A  97      -9.776  12.447   6.057  1.00  1.57           H  
ATOM   1408 1HG2 ILE A  97     -10.849  10.250   5.563  1.00  1.57           H  
ATOM   1409 2HG2 ILE A  97     -12.617  10.148   5.426  1.00  1.57           H  
ATOM   1410 3HG2 ILE A  97     -11.671  11.002   4.188  1.00  1.57           H  
ATOM   1411 1HD1 ILE A  97      -9.668  14.062   4.225  1.00  1.57           H  
ATOM   1412 2HD1 ILE A  97     -10.440  12.548   3.684  1.00  1.57           H  
ATOM   1413 3HD1 ILE A  97     -11.430  13.974   4.028  1.00  1.57           H  
ATOM   1414  N   GLU A  98     -15.257  12.156   4.818  1.00  1.49           N  
ATOM   1415  CA  GLU A  98     -16.532  11.478   4.718  1.00  1.49           C  
ATOM   1416  C   GLU A  98     -16.198  10.061   4.251  1.00  1.49           C  
ATOM   1417  O   GLU A  98     -15.030   9.791   3.970  1.00  1.49           O  
ATOM   1418  CB  GLU A  98     -17.452  12.247   3.755  1.00  1.49           C  
ATOM   1419  CG  GLU A  98     -17.912  13.626   4.260  1.00  1.49           C  
ATOM   1420  CD  GLU A  98     -18.777  13.575   5.498  1.00  1.49           C  
ATOM   1421  OE1 GLU A  98     -19.057  12.506   5.975  1.00  1.49           O  
ATOM   1422  OE2 GLU A  98     -19.191  14.626   5.955  1.00  1.49           O  
ATOM   1423  H   GLU A  98     -15.008  12.872   4.134  1.00  1.49           H  
ATOM   1424  HA  GLU A  98     -16.985  11.445   5.706  1.00  1.49           H  
ATOM   1425 1HB  GLU A  98     -16.909  12.411   2.828  1.00  1.49           H  
ATOM   1426 2HB  GLU A  98     -18.327  11.707   3.499  1.00  1.49           H  
ATOM   1427 1HG  GLU A  98     -17.030  14.238   4.469  1.00  1.49           H  
ATOM   1428 2HG  GLU A  98     -18.482  14.117   3.483  1.00  1.49           H  
ATOM   1429  N   PRO A  99     -17.129   9.101   4.242  1.00  1.32           N  
ATOM   1430  CA  PRO A  99     -16.876   7.747   3.800  1.00  1.32           C  
ATOM   1431  C   PRO A  99     -16.314   7.680   2.387  1.00  1.32           C  
ATOM   1432  O   PRO A  99     -17.047   7.520   1.410  1.00  1.32           O  
ATOM   1433  CB  PRO A  99     -18.261   7.105   3.887  1.00  1.32           C  
ATOM   1434  CG  PRO A  99     -18.992   7.915   4.947  1.00  1.32           C  
ATOM   1435  CD  PRO A  99     -18.504   9.325   4.751  1.00  1.32           C  
ATOM   1436  HA  PRO A  99     -16.181   7.267   4.506  1.00  1.32           H  
ATOM   1437 1HB  PRO A  99     -18.752   7.144   2.904  1.00  1.32           H  
ATOM   1438 2HB  PRO A  99     -18.161   6.042   4.151  1.00  1.32           H  
ATOM   1439 1HG  PRO A  99     -20.081   7.824   4.815  1.00  1.32           H  
ATOM   1440 2HG  PRO A  99     -18.761   7.526   5.950  1.00  1.32           H  
ATOM   1441 1HD  PRO A  99     -19.137   9.794   3.998  1.00  1.32           H  
ATOM   1442 2HD  PRO A  99     -18.515   9.866   5.705  1.00  1.32           H  
ATOM   1443  N   ILE A 100     -14.993   7.754   2.318  1.00  1.14           N  
ATOM   1444  CA  ILE A 100     -14.228   7.669   1.084  1.00  1.14           C  
ATOM   1445  C   ILE A 100     -14.522   6.311   0.478  1.00  1.14           C  
ATOM   1446  O   ILE A 100     -14.554   5.312   1.197  1.00  1.14           O  
ATOM   1447  CB  ILE A 100     -12.707   7.777   1.367  1.00  1.14           C  
ATOM   1448  CG1 ILE A 100     -12.359   9.115   2.044  1.00  1.14           C  
ATOM   1449  CG2 ILE A 100     -11.903   7.617   0.089  1.00  1.14           C  
ATOM   1450  CD1 ILE A 100     -12.714  10.330   1.239  1.00  1.14           C  
ATOM   1451  H   ILE A 100     -14.507   7.956   3.184  1.00  1.14           H  
ATOM   1452  HA  ILE A 100     -14.544   8.452   0.394  1.00  1.14           H  
ATOM   1453  HB  ILE A 100     -12.425   6.983   2.055  1.00  1.14           H  
ATOM   1454 1HG1 ILE A 100     -12.877   9.163   2.991  1.00  1.14           H  
ATOM   1455 2HG1 ILE A 100     -11.284   9.138   2.237  1.00  1.14           H  
ATOM   1456 1HG2 ILE A 100     -10.842   7.666   0.321  1.00  1.14           H  
ATOM   1457 2HG2 ILE A 100     -12.121   6.664  -0.361  1.00  1.14           H  
ATOM   1458 3HG2 ILE A 100     -12.159   8.412  -0.608  1.00  1.14           H  
ATOM   1459 1HD1 ILE A 100     -12.435  11.230   1.789  1.00  1.14           H  
ATOM   1460 2HD1 ILE A 100     -12.183  10.304   0.286  1.00  1.14           H  
ATOM   1461 3HD1 ILE A 100     -13.788  10.327   1.066  1.00  1.14           H  
ATOM   1462  N   VAL A 101     -14.794   6.275  -0.821  1.00  0.98           N  
ATOM   1463  CA  VAL A 101     -15.141   5.028  -1.481  1.00  0.98           C  
ATOM   1464  C   VAL A 101     -13.917   4.122  -1.534  1.00  0.98           C  
ATOM   1465  O   VAL A 101     -13.941   2.988  -1.052  1.00  0.98           O  
ATOM   1466  CB  VAL A 101     -15.641   5.350  -2.916  1.00  0.98           C  
ATOM   1467  CG1 VAL A 101     -15.885   4.089  -3.721  1.00  0.98           C  
ATOM   1468  CG2 VAL A 101     -16.893   6.197  -2.818  1.00  0.98           C  
ATOM   1469  H   VAL A 101     -14.716   7.124  -1.372  1.00  0.98           H  
ATOM   1470  HA  VAL A 101     -15.933   4.536  -0.915  1.00  0.98           H  
ATOM   1471  HB  VAL A 101     -14.872   5.910  -3.440  1.00  0.98           H  
ATOM   1472 1HG1 VAL A 101     -16.217   4.362  -4.724  1.00  0.98           H  
ATOM   1473 2HG1 VAL A 101     -14.967   3.522  -3.792  1.00  0.98           H  
ATOM   1474 3HG1 VAL A 101     -16.650   3.485  -3.238  1.00  0.98           H  
ATOM   1475 1HG2 VAL A 101     -17.229   6.451  -3.806  1.00  0.98           H  
ATOM   1476 2HG2 VAL A 101     -17.670   5.640  -2.298  1.00  0.98           H  
ATOM   1477 3HG2 VAL A 101     -16.668   7.112  -2.265  1.00  0.98           H  
ATOM   1478  N   LYS A 102     -12.852   4.647  -2.128  1.00  0.86           N  
ATOM   1479  CA  LYS A 102     -11.541   3.990  -2.232  1.00  0.86           C  
ATOM   1480  C   LYS A 102     -10.430   5.011  -2.262  1.00  0.86           C  
ATOM   1481  O   LYS A 102     -10.662   6.143  -2.664  1.00  0.86           O  
ATOM   1482  CB  LYS A 102     -11.418   3.063  -3.431  1.00  0.86           C  
ATOM   1483  CG  LYS A 102     -12.286   1.794  -3.403  1.00  0.86           C  
ATOM   1484  CD  LYS A 102     -11.759   0.798  -2.396  1.00  0.86           C  
ATOM   1485  CE  LYS A 102     -12.557  -0.495  -2.432  1.00  0.86           C  
ATOM   1486  NZ  LYS A 102     -12.086  -1.469  -1.408  1.00  0.86           N  
ATOM   1487  H   LYS A 102     -12.960   5.601  -2.476  1.00  0.86           H  
ATOM   1488  HA  LYS A 102     -11.395   3.383  -1.338  1.00  0.86           H  
ATOM   1489 1HB  LYS A 102     -11.662   3.619  -4.336  1.00  0.86           H  
ATOM   1490 2HB  LYS A 102     -10.390   2.736  -3.515  1.00  0.86           H  
ATOM   1491 1HG  LYS A 102     -13.320   1.997  -3.213  1.00  0.86           H  
ATOM   1492 2HG  LYS A 102     -12.224   1.302  -4.326  1.00  0.86           H  
ATOM   1493 1HD  LYS A 102     -10.714   0.575  -2.629  1.00  0.86           H  
ATOM   1494 2HD  LYS A 102     -11.814   1.226  -1.395  1.00  0.86           H  
ATOM   1495 1HE  LYS A 102     -13.606  -0.269  -2.251  1.00  0.86           H  
ATOM   1496 2HE  LYS A 102     -12.456  -0.946  -3.420  1.00  0.86           H  
ATOM   1497 1HZ  LYS A 102     -12.637  -2.311  -1.465  1.00  0.86           H  
ATOM   1498 2HZ  LYS A 102     -11.115  -1.689  -1.577  1.00  0.86           H  
ATOM   1499 3HZ  LYS A 102     -12.186  -1.058  -0.492  1.00  0.86           H  
ATOM   1500  N   GLY A 103      -9.224   4.627  -1.877  1.00  0.79           N  
ATOM   1501  CA  GLY A 103      -8.135   5.589  -1.965  1.00  0.79           C  
ATOM   1502  C   GLY A 103      -6.784   5.033  -1.568  1.00  0.79           C  
ATOM   1503  O   GLY A 103      -6.627   3.823  -1.370  1.00  0.79           O  
ATOM   1504  H   GLY A 103      -9.056   3.691  -1.538  1.00  0.79           H  
ATOM   1505 1HA  GLY A 103      -8.076   5.982  -2.981  1.00  0.79           H  
ATOM   1506 2HA  GLY A 103      -8.370   6.430  -1.321  1.00  0.79           H  
ATOM   1507  N   THR A 104      -5.802   5.928  -1.527  1.00  0.76           N  
ATOM   1508  CA  THR A 104      -4.422   5.591  -1.226  1.00  0.76           C  
ATOM   1509  C   THR A 104      -3.557   6.827  -1.035  1.00  0.76           C  
ATOM   1510  O   THR A 104      -3.710   7.824  -1.747  1.00  0.76           O  
ATOM   1511  CB  THR A 104      -3.787   4.825  -2.371  1.00  0.76           C  
ATOM   1512  OG1 THR A 104      -2.509   4.358  -1.960  1.00  0.76           O  
ATOM   1513  CG2 THR A 104      -3.601   5.789  -3.569  1.00  0.76           C  
ATOM   1514  H   THR A 104      -6.066   6.909  -1.648  1.00  0.76           H  
ATOM   1515  HA  THR A 104      -4.395   4.998  -0.312  1.00  0.76           H  
ATOM   1516  HB  THR A 104      -4.408   3.983  -2.656  1.00  0.76           H  
ATOM   1517  HG1 THR A 104      -1.977   4.211  -2.732  1.00  0.76           H  
ATOM   1518 1HG2 THR A 104      -3.133   5.258  -4.398  1.00  0.76           H  
ATOM   1519 2HG2 THR A 104      -4.572   6.173  -3.881  1.00  0.76           H  
ATOM   1520 3HG2 THR A 104      -2.965   6.622  -3.270  1.00  0.76           H  
ATOM   1521  N   GLY A 105      -2.557   6.725  -0.167  1.00  0.75           N  
ATOM   1522  CA  GLY A 105      -1.586   7.805  -0.050  1.00  0.75           C  
ATOM   1523  C   GLY A 105      -0.289   7.434  -0.746  1.00  0.75           C  
ATOM   1524  O   GLY A 105      -0.133   6.313  -1.211  1.00  0.75           O  
ATOM   1525  H   GLY A 105      -2.463   5.888   0.392  1.00  0.75           H  
ATOM   1526 1HA  GLY A 105      -1.982   8.710  -0.474  1.00  0.75           H  
ATOM   1527 2HA  GLY A 105      -1.390   8.007   1.002  1.00  0.75           H  
ATOM   1528  N   ALA A 106       0.665   8.350  -0.744  1.00  0.76           N  
ATOM   1529  CA  ALA A 106       1.997   8.098  -1.286  1.00  0.76           C  
ATOM   1530  C   ALA A 106       3.002   9.012  -0.586  1.00  0.76           C  
ATOM   1531  O   ALA A 106       2.810  10.233  -0.480  1.00  0.76           O  
ATOM   1532  CB  ALA A 106       2.026   8.308  -2.797  1.00  0.76           C  
ATOM   1533  H   ALA A 106       0.438   9.277  -0.401  1.00  0.76           H  
ATOM   1534  HA  ALA A 106       2.275   7.066  -1.066  1.00  0.76           H  
ATOM   1535 1HB  ALA A 106       3.032   8.103  -3.172  1.00  0.76           H  
ATOM   1536 2HB  ALA A 106       1.323   7.623  -3.268  1.00  0.76           H  
ATOM   1537 3HB  ALA A 106       1.756   9.333  -3.029  1.00  0.76           H  
ATOM   1538  N   SER A 107       4.105   8.420  -0.144  1.00  0.78           N  
ATOM   1539  CA  SER A 107       5.150   9.155   0.544  1.00  0.78           C  
ATOM   1540  C   SER A 107       5.775  10.240  -0.316  1.00  0.78           C  
ATOM   1541  O   SER A 107       5.632  10.252  -1.542  1.00  0.78           O  
ATOM   1542  CB  SER A 107       6.218   8.207   1.020  1.00  0.78           C  
ATOM   1543  OG  SER A 107       5.674   7.274   1.911  1.00  0.78           O  
ATOM   1544  H   SER A 107       4.225   7.403  -0.235  1.00  0.78           H  
ATOM   1545  HA  SER A 107       4.706   9.633   1.418  1.00  0.78           H  
ATOM   1546 1HB  SER A 107       6.660   7.693   0.166  1.00  0.78           H  
ATOM   1547 2HB  SER A 107       7.010   8.766   1.510  1.00  0.78           H  
ATOM   1548  HG  SER A 107       5.173   6.637   1.337  1.00  0.78           H  
ATOM   1549  N   SER A 108       6.446  11.159   0.364  1.00  0.83           N  
ATOM   1550  CA  SER A 108       7.185  12.273  -0.214  1.00  0.83           C  
ATOM   1551  C   SER A 108       8.255  11.762  -1.147  1.00  0.83           C  
ATOM   1552  O   SER A 108       8.863  10.733  -0.852  1.00  0.83           O  
ATOM   1553  CB  SER A 108       7.899  12.968   0.910  1.00  0.83           C  
ATOM   1554  OG  SER A 108       7.002  13.504   1.840  1.00  0.83           O  
ATOM   1555  H   SER A 108       6.470  11.065   1.369  1.00  0.83           H  
ATOM   1556  HA  SER A 108       6.508  12.936  -0.753  1.00  0.83           H  
ATOM   1557 1HB  SER A 108       8.534  12.241   1.408  1.00  0.83           H  
ATOM   1558 2HB  SER A 108       8.549  13.736   0.517  1.00  0.83           H  
ATOM   1559  HG  SER A 108       7.073  14.469   1.734  1.00  0.83           H  
ATOM   1560  N   VAL A 109       8.555  12.464  -2.235  1.00  0.88           N  
ATOM   1561  CA  VAL A 109       9.633  11.964  -3.058  1.00  0.88           C  
ATOM   1562  C   VAL A 109      10.981  12.145  -2.337  1.00  0.88           C  
ATOM   1563  O   VAL A 109      11.263  13.244  -1.826  1.00  0.88           O  
ATOM   1564  CB  VAL A 109       9.617  12.659  -4.407  1.00  0.88           C  
ATOM   1565  CG1 VAL A 109      10.775  12.332  -5.246  1.00  0.88           C  
ATOM   1566  CG2 VAL A 109       8.430  12.263  -5.101  1.00  0.88           C  
ATOM   1567  H   VAL A 109       8.060  13.316  -2.522  1.00  0.88           H  
ATOM   1568  HA  VAL A 109       9.397  10.930  -3.249  1.00  0.88           H  
ATOM   1569  HB  VAL A 109       9.602  13.644  -4.257  1.00  0.88           H  
ATOM   1570 1HG1 VAL A 109      10.692  12.869  -6.184  1.00  0.88           H  
ATOM   1571 2HG1 VAL A 109      11.700  12.620  -4.743  1.00  0.88           H  
ATOM   1572 3HG1 VAL A 109      10.778  11.300  -5.436  1.00  0.88           H  
ATOM   1573 1HG2 VAL A 109       8.409  12.765  -6.028  1.00  0.88           H  
ATOM   1574 2HG2 VAL A 109       8.459  11.216  -5.268  1.00  0.88           H  
ATOM   1575 3HG2 VAL A 109       7.555  12.515  -4.523  1.00  0.88           H  
ATOM   1576  N   PRO A 110      11.786  11.059  -2.232  1.00  0.93           N  
ATOM   1577  CA  PRO A 110      13.080  10.932  -1.601  1.00  0.93           C  
ATOM   1578  C   PRO A 110      14.190  11.550  -2.419  1.00  0.93           C  
ATOM   1579  O   PRO A 110      13.970  12.111  -3.490  1.00  0.93           O  
ATOM   1580  CB  PRO A 110      13.253   9.407  -1.502  1.00  0.93           C  
ATOM   1581  CG  PRO A 110      12.533   8.892  -2.676  1.00  0.93           C  
ATOM   1582  CD  PRO A 110      11.344   9.768  -2.797  1.00  0.93           C  
ATOM   1583  HA  PRO A 110      13.037  11.388  -0.600  1.00  0.93           H  
ATOM   1584 1HB  PRO A 110      14.319   9.140  -1.523  1.00  0.93           H  
ATOM   1585 2HB  PRO A 110      12.842   9.040  -0.552  1.00  0.93           H  
ATOM   1586 1HG  PRO A 110      13.180   8.941  -3.569  1.00  0.93           H  
ATOM   1587 2HG  PRO A 110      12.249   7.851  -2.550  1.00  0.93           H  
ATOM   1588 1HD  PRO A 110      11.131   9.845  -3.835  1.00  0.93           H  
ATOM   1589 2HD  PRO A 110      10.524   9.343  -2.204  1.00  0.93           H  
ATOM   1590  N   ALA A 111      15.394  11.440  -1.891  1.00  0.95           N  
ATOM   1591  CA  ALA A 111      16.598  11.898  -2.556  1.00  0.95           C  
ATOM   1592  C   ALA A 111      16.819  11.171  -3.876  1.00  0.95           C  
ATOM   1593  O   ALA A 111      16.401  10.026  -4.059  1.00  0.95           O  
ATOM   1594  CB  ALA A 111      17.808  11.689  -1.662  1.00  0.95           C  
ATOM   1595  H   ALA A 111      15.489  10.997  -0.990  1.00  0.95           H  
ATOM   1596  HA  ALA A 111      16.482  12.961  -2.770  1.00  0.95           H  
ATOM   1597 1HB  ALA A 111      18.701  12.057  -2.169  1.00  0.95           H  
ATOM   1598 2HB  ALA A 111      17.671  12.229  -0.727  1.00  0.95           H  
ATOM   1599 3HB  ALA A 111      17.924  10.627  -1.455  1.00  0.95           H  
ATOM   1600  N   ASN A 112      17.536  11.847  -4.761  1.00  0.94           N  
ATOM   1601  CA  ASN A 112      17.933  11.377  -6.085  1.00  0.94           C  
ATOM   1602  C   ASN A 112      16.770  11.196  -7.080  1.00  0.94           C  
ATOM   1603  O   ASN A 112      16.009  12.136  -7.301  1.00  0.94           O  
ATOM   1604  CB  ASN A 112      18.732  10.088  -5.944  1.00  0.94           C  
ATOM   1605  CG  ASN A 112      19.977  10.288  -5.116  1.00  0.94           C  
ATOM   1606  OD1 ASN A 112      20.490  11.407  -4.997  1.00  0.94           O  
ATOM   1607  ND2 ASN A 112      20.465   9.223  -4.531  1.00  0.94           N  
ATOM   1608  H   ASN A 112      17.821  12.780  -4.503  1.00  0.94           H  
ATOM   1609  HA  ASN A 112      18.593  12.130  -6.518  1.00  0.94           H  
ATOM   1610 1HB  ASN A 112      18.140   9.283  -5.521  1.00  0.94           H  
ATOM   1611 2HB  ASN A 112      19.059   9.763  -6.931  1.00  0.94           H  
ATOM   1612 1HD2 ASN A 112      21.287   9.294  -3.964  1.00  0.94           H  
ATOM   1613 2HD2 ASN A 112      20.014   8.338  -4.649  1.00  0.94           H  
ATOM   1614  N   GLY A 113      16.669  10.026  -7.723  1.00  0.88           N  
ATOM   1615  CA  GLY A 113      15.693   9.822  -8.802  1.00  0.88           C  
ATOM   1616  C   GLY A 113      14.540   8.838  -8.590  1.00  0.88           C  
ATOM   1617  O   GLY A 113      14.053   8.284  -9.576  1.00  0.88           O  
ATOM   1618  H   GLY A 113      17.288   9.269  -7.483  1.00  0.88           H  
ATOM   1619 1HA  GLY A 113      15.262  10.792  -9.053  1.00  0.88           H  
ATOM   1620 2HA  GLY A 113      16.240   9.514  -9.692  1.00  0.88           H  
ATOM   1621  N   LYS A 114      14.136   8.563  -7.351  1.00  0.80           N  
ATOM   1622  CA  LYS A 114      13.030   7.614  -7.162  1.00  0.80           C  
ATOM   1623  C   LYS A 114      11.716   8.288  -6.795  1.00  0.80           C  
ATOM   1624  O   LYS A 114      11.694   9.299  -6.110  1.00  0.80           O  
ATOM   1625  CB  LYS A 114      13.392   6.529  -6.165  1.00  0.80           C  
ATOM   1626  CG  LYS A 114      14.482   5.594  -6.688  1.00  0.80           C  
ATOM   1627  CD  LYS A 114      14.739   4.428  -5.757  1.00  0.80           C  
ATOM   1628  CE  LYS A 114      15.789   3.485  -6.336  1.00  0.80           C  
ATOM   1629  NZ  LYS A 114      16.032   2.312  -5.450  1.00  0.80           N  
ATOM   1630  H   LYS A 114      14.568   9.027  -6.561  1.00  0.80           H  
ATOM   1631  HA  LYS A 114      12.859   7.108  -8.110  1.00  0.80           H  
ATOM   1632 1HB  LYS A 114      13.735   6.979  -5.233  1.00  0.80           H  
ATOM   1633 2HB  LYS A 114      12.517   5.947  -5.948  1.00  0.80           H  
ATOM   1634 1HG  LYS A 114      14.169   5.205  -7.663  1.00  0.80           H  
ATOM   1635 2HG  LYS A 114      15.405   6.153  -6.822  1.00  0.80           H  
ATOM   1636 1HD  LYS A 114      15.091   4.801  -4.796  1.00  0.80           H  
ATOM   1637 2HD  LYS A 114      13.812   3.874  -5.603  1.00  0.80           H  
ATOM   1638 1HE  LYS A 114      15.448   3.129  -7.309  1.00  0.80           H  
ATOM   1639 2HE  LYS A 114      16.724   4.028  -6.467  1.00  0.80           H  
ATOM   1640 1HZ  LYS A 114      16.730   1.712  -5.868  1.00  0.80           H  
ATOM   1641 2HZ  LYS A 114      16.359   2.629  -4.548  1.00  0.80           H  
ATOM   1642 3HZ  LYS A 114      15.170   1.795  -5.333  1.00  0.80           H  
ATOM   1643  N   TYR A 115      10.633   7.703  -7.288  1.00  0.73           N  
ATOM   1644  CA  TYR A 115       9.263   8.195  -7.212  1.00  0.73           C  
ATOM   1645  C   TYR A 115       8.268   7.193  -6.613  1.00  0.73           C  
ATOM   1646  O   TYR A 115       7.859   6.258  -7.308  1.00  0.73           O  
ATOM   1647  CB  TYR A 115       8.825   8.572  -8.600  1.00  0.73           C  
ATOM   1648  CG  TYR A 115       9.735   9.606  -9.191  1.00  0.73           C  
ATOM   1649  CD1 TYR A 115      10.457   9.344 -10.338  1.00  0.73           C  
ATOM   1650  CD2 TYR A 115       9.872  10.808  -8.562  1.00  0.73           C  
ATOM   1651  CE1 TYR A 115      11.292  10.311 -10.848  1.00  0.73           C  
ATOM   1652  CE2 TYR A 115      10.697  11.774  -9.066  1.00  0.73           C  
ATOM   1653  CZ  TYR A 115      11.406  11.532 -10.208  1.00  0.73           C  
ATOM   1654  OH  TYR A 115      12.241  12.502 -10.718  1.00  0.73           O  
ATOM   1655  H   TYR A 115      10.780   6.868  -7.836  1.00  0.73           H  
ATOM   1656  HA  TYR A 115       9.263   9.114  -6.632  1.00  0.73           H  
ATOM   1657 1HB  TYR A 115       8.850   7.687  -9.226  1.00  0.73           H  
ATOM   1658 2HB  TYR A 115       7.806   8.961  -8.584  1.00  0.73           H  
ATOM   1659  HD1 TYR A 115      10.370   8.378 -10.836  1.00  0.73           H  
ATOM   1660  HD2 TYR A 115       9.315  10.991  -7.649  1.00  0.73           H  
ATOM   1661  HE1 TYR A 115      11.859  10.119 -11.741  1.00  0.73           H  
ATOM   1662  HE2 TYR A 115      10.790  12.733  -8.555  1.00  0.73           H  
ATOM   1663  HH  TYR A 115      12.236  13.265 -10.131  1.00  0.73           H  
ATOM   1664  N   PRO A 116       7.971   7.264  -5.314  1.00  0.67           N  
ATOM   1665  CA  PRO A 116       7.084   6.376  -4.606  1.00  0.67           C  
ATOM   1666  C   PRO A 116       5.733   6.310  -5.266  1.00  0.67           C  
ATOM   1667  O   PRO A 116       5.190   7.332  -5.709  1.00  0.67           O  
ATOM   1668  CB  PRO A 116       6.964   7.056  -3.245  1.00  0.67           C  
ATOM   1669  CG  PRO A 116       8.241   7.811  -3.099  1.00  0.67           C  
ATOM   1670  CD  PRO A 116       8.541   8.299  -4.480  1.00  0.67           C  
ATOM   1671  HA  PRO A 116       7.515   5.386  -4.525  1.00  0.67           H  
ATOM   1672 1HB  PRO A 116       6.074   7.707  -3.213  1.00  0.67           H  
ATOM   1673 2HB  PRO A 116       6.836   6.302  -2.469  1.00  0.67           H  
ATOM   1674 1HG  PRO A 116       8.096   8.638  -2.376  1.00  0.67           H  
ATOM   1675 2HG  PRO A 116       9.034   7.178  -2.696  1.00  0.67           H  
ATOM   1676 1HD  PRO A 116       8.019   9.231  -4.653  1.00  0.67           H  
ATOM   1677 2HD  PRO A 116       9.617   8.360  -4.615  1.00  0.67           H  
ATOM   1678  N   TYR A 117       5.178   5.113  -5.309  1.00  0.63           N  
ATOM   1679  CA  TYR A 117       3.870   4.952  -5.880  1.00  0.63           C  
ATOM   1680  C   TYR A 117       3.102   3.833  -5.206  1.00  0.63           C  
ATOM   1681  O   TYR A 117       3.682   2.906  -4.618  1.00  0.63           O  
ATOM   1682  CB  TYR A 117       3.988   4.663  -7.379  1.00  0.63           C  
ATOM   1683  CG  TYR A 117       4.538   3.322  -7.765  1.00  0.63           C  
ATOM   1684  CD1 TYR A 117       3.650   2.303  -8.053  1.00  0.63           C  
ATOM   1685  CD2 TYR A 117       5.891   3.093  -7.836  1.00  0.63           C  
ATOM   1686  CE1 TYR A 117       4.103   1.063  -8.427  1.00  0.63           C  
ATOM   1687  CE2 TYR A 117       6.352   1.834  -8.201  1.00  0.63           C  
ATOM   1688  CZ  TYR A 117       5.465   0.831  -8.503  1.00  0.63           C  
ATOM   1689  OH  TYR A 117       5.929  -0.412  -8.873  1.00  0.63           O  
ATOM   1690  H   TYR A 117       5.685   4.305  -4.966  1.00  0.63           H  
ATOM   1691  HA  TYR A 117       3.317   5.874  -5.726  1.00  0.63           H  
ATOM   1692 1HB  TYR A 117       3.003   4.756  -7.830  1.00  0.63           H  
ATOM   1693 2HB  TYR A 117       4.627   5.419  -7.827  1.00  0.63           H  
ATOM   1694  HD1 TYR A 117       2.582   2.489  -7.987  1.00  0.63           H  
ATOM   1695  HD2 TYR A 117       6.597   3.893  -7.600  1.00  0.63           H  
ATOM   1696  HE1 TYR A 117       3.392   0.270  -8.657  1.00  0.63           H  
ATOM   1697  HE2 TYR A 117       7.421   1.639  -8.253  1.00  0.63           H  
ATOM   1698  HH  TYR A 117       6.887  -0.430  -8.793  1.00  0.63           H  
ATOM   1699  N   THR A 118       1.787   3.918  -5.312  1.00  0.62           N  
ATOM   1700  CA  THR A 118       0.916   2.895  -4.764  1.00  0.62           C  
ATOM   1701  C   THR A 118      -0.176   2.518  -5.759  1.00  0.62           C  
ATOM   1702  O   THR A 118      -0.443   3.263  -6.702  1.00  0.62           O  
ATOM   1703  CB  THR A 118       0.286   3.379  -3.446  1.00  0.62           C  
ATOM   1704  OG1 THR A 118      -0.578   4.476  -3.718  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       1.344   3.836  -2.443  1.00  0.62           C  
ATOM   1706  H   THR A 118       1.402   4.728  -5.801  1.00  0.62           H  
ATOM   1707  HA  THR A 118       1.508   2.002  -4.559  1.00  0.62           H  
ATOM   1708  HB  THR A 118      -0.287   2.562  -3.007  1.00  0.62           H  
ATOM   1709  HG1 THR A 118      -0.958   4.796  -2.877  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       0.861   4.146  -1.526  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       1.997   3.020  -2.229  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       1.918   4.667  -2.840  1.00  0.62           H  
ATOM   1713  N   THR A 119      -0.834   1.383  -5.531  1.00  0.62           N  
ATOM   1714  CA  THR A 119      -1.943   0.961  -6.386  1.00  0.62           C  
ATOM   1715  C   THR A 119      -3.156   0.497  -5.575  1.00  0.62           C  
ATOM   1716  O   THR A 119      -3.005  -0.196  -4.566  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -1.503  -0.152  -7.376  1.00  0.62           C  
ATOM   1718  OG1 THR A 119      -0.421   0.338  -8.206  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -2.672  -0.586  -8.301  1.00  0.62           C  
ATOM   1720  H   THR A 119      -0.568   0.808  -4.744  1.00  0.62           H  
ATOM   1721  HA  THR A 119      -2.251   1.815  -6.969  1.00  0.62           H  
ATOM   1722  HB  THR A 119      -1.154  -1.014  -6.810  1.00  0.62           H  
ATOM   1723  HG1 THR A 119      -0.786   0.860  -8.918  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -2.324  -1.359  -8.983  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -3.495  -0.982  -7.715  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -3.019   0.272  -8.878  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -4.357   0.854  -6.037  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -5.575   0.349  -5.405  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -6.615   0.008  -6.456  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -6.557   0.492  -7.586  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -6.196   1.353  -4.421  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -6.820   2.618  -5.000  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -8.169   2.641  -5.338  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      -6.093   3.773  -5.153  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -8.763   3.787  -5.814  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      -6.688   4.930  -5.621  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      -8.028   4.934  -5.950  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -4.401   1.467  -6.851  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -5.335  -0.566  -4.860  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -6.969   0.846  -3.845  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120      -5.430   1.663  -3.709  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -8.763   1.732  -5.215  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      -5.044   3.766  -4.892  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -9.815   3.780  -6.070  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      -6.100   5.840  -5.727  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      -8.497   5.842  -6.317  1.00  0.63           H  
ATOM   1747  N   THR A 121      -7.584  -0.814  -6.079  1.00  0.64           N  
ATOM   1748  CA  THR A 121      -8.645  -1.185  -7.004  1.00  0.64           C  
ATOM   1749  C   THR A 121     -10.016  -0.785  -6.477  1.00  0.64           C  
ATOM   1750  O   THR A 121     -10.320  -0.971  -5.292  1.00  0.64           O  
ATOM   1751  CB  THR A 121      -8.609  -2.693  -7.322  1.00  0.64           C  
ATOM   1752  OG1 THR A 121      -7.344  -3.039  -7.918  1.00  0.64           O  
ATOM   1753  CG2 THR A 121      -9.716  -3.052  -8.295  1.00  0.64           C  
ATOM   1754  H   THR A 121      -7.586  -1.191  -5.143  1.00  0.64           H  
ATOM   1755  HA  THR A 121      -8.484  -0.653  -7.934  1.00  0.64           H  
ATOM   1756  HB  THR A 121      -8.733  -3.259  -6.402  1.00  0.64           H  
ATOM   1757  HG1 THR A 121      -7.375  -2.878  -8.889  1.00  0.64           H  
ATOM   1758 1HG2 THR A 121      -9.669  -4.116  -8.515  1.00  0.64           H  
ATOM   1759 2HG2 THR A 121     -10.685  -2.821  -7.867  1.00  0.64           H  
ATOM   1760 3HG2 THR A 121      -9.578  -2.483  -9.215  1.00  0.64           H  
ATOM   1761  N   ALA A 122     -10.838  -0.231  -7.365  1.00  0.65           N  
ATOM   1762  CA  ALA A 122     -12.185   0.190  -7.017  1.00  0.65           C  
ATOM   1763  C   ALA A 122     -13.217  -0.303  -8.011  1.00  0.65           C  
ATOM   1764  O   ALA A 122     -12.933  -0.446  -9.193  1.00  0.65           O  
ATOM   1765  CB  ALA A 122     -12.257   1.712  -6.990  1.00  0.65           C  
ATOM   1766  H   ALA A 122     -10.489  -0.091  -8.314  1.00  0.65           H  
ATOM   1767  HA  ALA A 122     -12.428  -0.225  -6.041  1.00  0.65           H  
ATOM   1768 1HB  ALA A 122     -13.263   2.029  -6.706  1.00  0.65           H  
ATOM   1769 2HB  ALA A 122     -11.538   2.100  -6.288  1.00  0.65           H  
ATOM   1770 3HB  ALA A 122     -12.024   2.097  -7.983  1.00  0.65           H  
ATOM   1771  N   THR A 123     -14.434  -0.525  -7.549  1.00  0.65           N  
ATOM   1772  CA  THR A 123     -15.522  -0.808  -8.473  1.00  0.65           C  
ATOM   1773  C   THR A 123     -16.446   0.375  -8.353  1.00  0.65           C  
ATOM   1774  O   THR A 123     -16.841   0.729  -7.238  1.00  0.65           O  
ATOM   1775  CB  THR A 123     -16.278  -2.108  -8.149  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -15.376  -3.220  -8.200  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -17.398  -2.318  -9.179  1.00  0.65           C  
ATOM   1778  H   THR A 123     -14.625  -0.449  -6.559  1.00  0.65           H  
ATOM   1779  HA  THR A 123     -15.150  -0.855  -9.495  1.00  0.65           H  
ATOM   1780  HB  THR A 123     -16.706  -2.041  -7.150  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -15.193  -3.433  -9.122  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -17.934  -3.238  -8.955  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -18.092  -1.479  -9.147  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -16.961  -2.386 -10.180  1.00  0.65           H  
ATOM   1785  N   LEU A 124     -16.751   1.021  -9.465  1.00  0.64           N  
ATOM   1786  CA  LEU A 124     -17.572   2.221  -9.354  1.00  0.64           C  
ATOM   1787  C   LEU A 124     -18.942   2.083 -10.009  1.00  0.64           C  
ATOM   1788  O   LEU A 124     -19.050   1.737 -11.191  1.00  0.64           O  
ATOM   1789  CB  LEU A 124     -16.818   3.410  -9.951  1.00  0.64           C  
ATOM   1790  CG  LEU A 124     -15.413   3.764  -9.333  1.00  0.64           C  
ATOM   1791  CD1 LEU A 124     -14.774   4.904 -10.140  1.00  0.64           C  
ATOM   1792  CD2 LEU A 124     -15.573   4.187  -7.867  1.00  0.64           C  
ATOM   1793  H   LEU A 124     -16.405   0.662 -10.363  1.00  0.64           H  
ATOM   1794  HA  LEU A 124     -17.737   2.434  -8.299  1.00  0.64           H  
ATOM   1795 1HB  LEU A 124     -16.692   3.249 -11.024  1.00  0.64           H  
ATOM   1796 2HB  LEU A 124     -17.450   4.275  -9.805  1.00  0.64           H  
ATOM   1797  HG  LEU A 124     -14.758   2.889  -9.395  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 124     -13.795   5.143  -9.723  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 124     -14.661   4.596 -11.180  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 124     -15.412   5.788 -10.091  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 124     -14.596   4.429  -7.446  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 124     -16.216   5.062  -7.811  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 124     -16.021   3.371  -7.297  1.00  0.64           H  
ATOM   1804  N   SER A 125     -19.988   2.374  -9.237  1.00  0.64           N  
ATOM   1805  CA  SER A 125     -21.359   2.346  -9.737  1.00  0.64           C  
ATOM   1806  C   SER A 125     -21.617   3.658 -10.451  1.00  0.64           C  
ATOM   1807  O   SER A 125     -20.852   4.603 -10.264  1.00  0.64           O  
ATOM   1808  CB  SER A 125     -22.344   2.164  -8.597  1.00  0.64           C  
ATOM   1809  OG  SER A 125     -22.372   3.292  -7.776  1.00  0.64           O  
ATOM   1810  H   SER A 125     -19.823   2.634  -8.271  1.00  0.64           H  
ATOM   1811  HA  SER A 125     -21.470   1.528 -10.448  1.00  0.64           H  
ATOM   1812 1HB  SER A 125     -23.339   1.983  -9.000  1.00  0.64           H  
ATOM   1813 2HB  SER A 125     -22.062   1.292  -8.011  1.00  0.64           H  
ATOM   1814  HG  SER A 125     -22.739   4.011  -8.322  1.00  0.64           H  
ATOM   1815  N   ALA A 126     -22.707   3.752 -11.203  1.00  0.63           N  
ATOM   1816  CA  ALA A 126     -23.006   4.994 -11.906  1.00  0.63           C  
ATOM   1817  C   ALA A 126     -23.164   6.157 -10.942  1.00  0.63           C  
ATOM   1818  O   ALA A 126     -23.712   5.997  -9.847  1.00  0.63           O  
ATOM   1819  CB  ALA A 126     -24.262   4.852 -12.734  1.00  0.63           C  
ATOM   1820  H   ALA A 126     -23.318   2.956 -11.310  1.00  0.63           H  
ATOM   1821  HA  ALA A 126     -22.177   5.214 -12.562  1.00  0.63           H  
ATOM   1822 1HB  ALA A 126     -24.439   5.786 -13.269  1.00  0.63           H  
ATOM   1823 2HB  ALA A 126     -24.140   4.044 -13.450  1.00  0.63           H  
ATOM   1824 3HB  ALA A 126     -25.105   4.638 -12.083  1.00  0.63           H  
ATOM   1825  N   GLY A 127     -22.701   7.328 -11.374  1.00  0.62           N  
ATOM   1826  CA  GLY A 127     -22.802   8.551 -10.588  1.00  0.62           C  
ATOM   1827  C   GLY A 127     -21.536   9.393 -10.704  1.00  0.62           C  
ATOM   1828  O   GLY A 127     -20.672   9.134 -11.543  1.00  0.62           O  
ATOM   1829  H   GLY A 127     -22.270   7.358 -12.297  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127     -23.660   9.130 -10.927  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127     -22.975   8.298  -9.543  1.00  0.62           H  
ATOM   1832  N   THR A 128     -21.436  10.425  -9.880  1.00  0.62           N  
ATOM   1833  CA  THR A 128     -20.257  11.283  -9.923  1.00  0.62           C  
ATOM   1834  C   THR A 128     -19.490  11.179  -8.622  1.00  0.62           C  
ATOM   1835  O   THR A 128     -20.064  11.270  -7.534  1.00  0.62           O  
ATOM   1836  CB  THR A 128     -20.600  12.753 -10.229  1.00  0.62           C  
ATOM   1837  OG1 THR A 128     -21.212  12.845 -11.528  1.00  0.62           O  
ATOM   1838  CG2 THR A 128     -19.338  13.597 -10.198  1.00  0.62           C  
ATOM   1839  H   THR A 128     -22.169  10.610  -9.210  1.00  0.62           H  
ATOM   1840  HA  THR A 128     -19.594  10.936 -10.715  1.00  0.62           H  
ATOM   1841  HB  THR A 128     -21.299  13.124  -9.485  1.00  0.62           H  
ATOM   1842  HG1 THR A 128     -20.513  12.788 -12.222  1.00  0.62           H  
ATOM   1843 1HG2 THR A 128     -19.582  14.634 -10.422  1.00  0.62           H  
ATOM   1844 2HG2 THR A 128     -18.873  13.545  -9.219  1.00  0.62           H  
ATOM   1845 3HG2 THR A 128     -18.649  13.212 -10.946  1.00  0.62           H  
ATOM   1846  N   TYR A 129     -18.192  10.982  -8.761  1.00  0.63           N  
ATOM   1847  CA  TYR A 129     -17.277  10.847  -7.653  1.00  0.63           C  
ATOM   1848  C   TYR A 129     -16.203  11.897  -7.812  1.00  0.63           C  
ATOM   1849  O   TYR A 129     -16.025  12.451  -8.899  1.00  0.63           O  
ATOM   1850  CB  TYR A 129     -16.604   9.486  -7.666  1.00  0.63           C  
ATOM   1851  CG  TYR A 129     -17.496   8.315  -7.639  1.00  0.63           C  
ATOM   1852  CD1 TYR A 129     -18.051   7.880  -8.828  1.00  0.63           C  
ATOM   1853  CD2 TYR A 129     -17.741   7.646  -6.467  1.00  0.63           C  
ATOM   1854  CE1 TYR A 129     -18.862   6.784  -8.839  1.00  0.63           C  
ATOM   1855  CE2 TYR A 129     -18.558   6.532  -6.482  1.00  0.63           C  
ATOM   1856  CZ  TYR A 129     -19.114   6.108  -7.675  1.00  0.63           C  
ATOM   1857  OH  TYR A 129     -19.924   5.013  -7.714  1.00  0.63           O  
ATOM   1858  H   TYR A 129     -17.816  10.912  -9.706  1.00  0.63           H  
ATOM   1859  HA  TYR A 129     -17.802  11.016  -6.715  1.00  0.63           H  
ATOM   1860 1HB  TYR A 129     -15.973   9.401  -8.529  1.00  0.63           H  
ATOM   1861 2HB  TYR A 129     -15.971   9.429  -6.806  1.00  0.63           H  
ATOM   1862  HD1 TYR A 129     -17.845   8.417  -9.758  1.00  0.63           H  
ATOM   1863  HD2 TYR A 129     -17.290   7.999  -5.539  1.00  0.63           H  
ATOM   1864  HE1 TYR A 129     -19.305   6.446  -9.765  1.00  0.63           H  
ATOM   1865  HE2 TYR A 129     -18.765   5.989  -5.561  1.00  0.63           H  
ATOM   1866  HH  TYR A 129     -20.235   4.883  -8.645  1.00  0.63           H  
ATOM   1867  N   TYR A 130     -15.506  12.201  -6.741  1.00  0.64           N  
ATOM   1868  CA  TYR A 130     -14.417  13.152  -6.863  1.00  0.64           C  
ATOM   1869  C   TYR A 130     -13.149  12.530  -6.347  1.00  0.64           C  
ATOM   1870  O   TYR A 130     -13.167  11.798  -5.366  1.00  0.64           O  
ATOM   1871  CB  TYR A 130     -14.756  14.423  -6.097  1.00  0.64           C  
ATOM   1872  CG  TYR A 130     -16.018  15.051  -6.626  1.00  0.64           C  
ATOM   1873  CD1 TYR A 130     -17.244  14.606  -6.144  1.00  0.64           C  
ATOM   1874  CD2 TYR A 130     -15.968  16.044  -7.585  1.00  0.64           C  
ATOM   1875  CE1 TYR A 130     -18.411  15.149  -6.611  1.00  0.64           C  
ATOM   1876  CE2 TYR A 130     -17.147  16.596  -8.057  1.00  0.64           C  
ATOM   1877  CZ  TYR A 130     -18.364  16.151  -7.572  1.00  0.64           C  
ATOM   1878  OH  TYR A 130     -19.538  16.706  -8.033  1.00  0.64           O  
ATOM   1879  H   TYR A 130     -15.730  11.738  -5.866  1.00  0.64           H  
ATOM   1880  HA  TYR A 130     -14.258  13.395  -7.914  1.00  0.64           H  
ATOM   1881 1HB  TYR A 130     -14.891  14.206  -5.042  1.00  0.64           H  
ATOM   1882 2HB  TYR A 130     -13.938  15.140  -6.198  1.00  0.64           H  
ATOM   1883  HD1 TYR A 130     -17.274  13.823  -5.387  1.00  0.64           H  
ATOM   1884  HD2 TYR A 130     -15.003  16.391  -7.964  1.00  0.64           H  
ATOM   1885  HE1 TYR A 130     -19.367  14.794  -6.222  1.00  0.64           H  
ATOM   1886  HE2 TYR A 130     -17.118  17.384  -8.810  1.00  0.64           H  
ATOM   1887  HH  TYR A 130     -20.279  16.153  -7.759  1.00  0.64           H  
ATOM   1888  N   ALA A 131     -12.041  12.821  -6.997  1.00  0.66           N  
ATOM   1889  CA  ALA A 131     -10.768  12.319  -6.532  1.00  0.66           C  
ATOM   1890  C   ALA A 131     -10.004  13.456  -5.919  1.00  0.66           C  
ATOM   1891  O   ALA A 131      -9.827  14.493  -6.558  1.00  0.66           O  
ATOM   1892  CB  ALA A 131      -9.991  11.693  -7.642  1.00  0.66           C  
ATOM   1893  H   ALA A 131     -12.086  13.422  -7.811  1.00  0.66           H  
ATOM   1894  HA  ALA A 131     -10.945  11.570  -5.779  1.00  0.66           H  
ATOM   1895 1HB  ALA A 131      -9.071  11.338  -7.208  1.00  0.66           H  
ATOM   1896 2HB  ALA A 131     -10.549  10.872  -8.054  1.00  0.66           H  
ATOM   1897 3HB  ALA A 131      -9.795  12.417  -8.391  1.00  0.66           H  
ATOM   1898  N   VAL A 132      -9.569  13.290  -4.679  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -8.884  14.387  -4.018  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -7.588  14.020  -3.347  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -7.390  12.891  -2.886  1.00  0.68           O  
ATOM   1902  CB  VAL A 132      -9.766  14.937  -2.898  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132     -11.037  15.428  -3.434  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132     -10.007  13.859  -1.848  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -9.764  12.419  -4.192  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -8.687  15.171  -4.745  1.00  0.68           H  
ATOM   1907  HB  VAL A 132      -9.254  15.787  -2.437  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132     -11.598  15.821  -2.603  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132     -10.849  16.203  -4.157  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132     -11.598  14.618  -3.900  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132     -10.617  14.266  -1.042  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132     -10.524  13.017  -2.305  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -9.051  13.528  -1.449  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -6.735  15.019  -3.203  1.00  0.71           N  
ATOM   1915  CA  CYS A 133      -5.570  14.852  -2.366  1.00  0.71           C  
ATOM   1916  C   CYS A 133      -5.938  15.382  -0.975  1.00  0.71           C  
ATOM   1917  O   CYS A 133      -6.409  16.509  -0.832  1.00  0.71           O  
ATOM   1918  CB  CYS A 133      -4.350  15.545  -2.925  1.00  0.71           C  
ATOM   1919  SG  CYS A 133      -2.904  15.321  -1.901  1.00  0.71           S  
ATOM   1920  H   CYS A 133      -6.890  15.905  -3.696  1.00  0.71           H  
ATOM   1921  HA  CYS A 133      -5.337  13.795  -2.291  1.00  0.71           H  
ATOM   1922 1HB  CYS A 133      -4.120  15.172  -3.924  1.00  0.71           H  
ATOM   1923 2HB  CYS A 133      -4.545  16.610  -3.015  1.00  0.71           H  
ATOM   1924  HG  CYS A 133      -2.238  16.413  -2.343  1.00  0.71           H  
ATOM   1925  N   ARG A 134      -5.770  14.538   0.040  1.00  0.74           N  
ATOM   1926  CA  ARG A 134      -6.165  14.837   1.420  1.00  0.74           C  
ATOM   1927  C   ARG A 134      -5.102  15.539   2.259  1.00  0.74           C  
ATOM   1928  O   ARG A 134      -5.321  15.824   3.437  1.00  0.74           O  
ATOM   1929  CB  ARG A 134      -6.547  13.551   2.118  1.00  0.74           C  
ATOM   1930  CG  ARG A 134      -7.796  12.894   1.626  1.00  0.74           C  
ATOM   1931  CD  ARG A 134      -7.902  11.516   2.154  1.00  0.74           C  
ATOM   1932  NE  ARG A 134      -7.919  11.439   3.604  1.00  0.74           N  
ATOM   1933  CZ  ARG A 134      -7.967  10.276   4.285  1.00  0.74           C  
ATOM   1934  NH1 ARG A 134      -8.039   9.144   3.619  1.00  0.74           N  
ATOM   1935  NH2 ARG A 134      -7.936  10.263   5.612  1.00  0.74           N  
ATOM   1936  H   ARG A 134      -5.352  13.636  -0.155  1.00  0.74           H  
ATOM   1937  HA  ARG A 134      -7.043  15.478   1.380  1.00  0.74           H  
ATOM   1938 1HB  ARG A 134      -5.734  12.831   2.010  1.00  0.74           H  
ATOM   1939 2HB  ARG A 134      -6.676  13.743   3.183  1.00  0.74           H  
ATOM   1940 1HG  ARG A 134      -8.667  13.468   1.929  1.00  0.74           H  
ATOM   1941 2HG  ARG A 134      -7.760  12.828   0.536  1.00  0.74           H  
ATOM   1942 1HD  ARG A 134      -8.805  11.038   1.772  1.00  0.74           H  
ATOM   1943 2HD  ARG A 134      -7.028  10.972   1.811  1.00  0.74           H  
ATOM   1944  HE  ARG A 134      -7.861  12.297   4.130  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 134      -8.042   9.152   2.578  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 134      -8.067   8.266   4.111  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 134      -7.849  11.125   6.132  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 134      -7.968   9.383   6.106  1.00  0.74           H  
ATOM   1949  N   ILE A 135      -3.961  15.815   1.661  1.00  0.76           N  
ATOM   1950  CA  ILE A 135      -2.887  16.498   2.358  1.00  0.76           C  
ATOM   1951  C   ILE A 135      -3.320  17.962   2.509  1.00  0.76           C  
ATOM   1952  O   ILE A 135      -3.779  18.550   1.525  1.00  0.76           O  
ATOM   1953  CB  ILE A 135      -1.582  16.348   1.586  1.00  0.76           C  
ATOM   1954  CG1 ILE A 135      -1.253  14.871   1.479  1.00  0.76           C  
ATOM   1955  CG2 ILE A 135      -0.454  17.121   2.217  1.00  0.76           C  
ATOM   1956  CD1 ILE A 135      -1.086  14.188   2.791  1.00  0.76           C  
ATOM   1957  H   ILE A 135      -3.845  15.549   0.693  1.00  0.76           H  
ATOM   1958  HA  ILE A 135      -2.747  16.017   3.312  1.00  0.76           H  
ATOM   1959  HB  ILE A 135      -1.737  16.707   0.590  1.00  0.76           H  
ATOM   1960 1HG1 ILE A 135      -2.046  14.370   0.927  1.00  0.76           H  
ATOM   1961 2HG1 ILE A 135      -0.336  14.768   0.936  1.00  0.76           H  
ATOM   1962 1HG2 ILE A 135       0.448  16.987   1.615  1.00  0.76           H  
ATOM   1963 2HG2 ILE A 135      -0.717  18.181   2.253  1.00  0.76           H  
ATOM   1964 3HG2 ILE A 135      -0.275  16.754   3.220  1.00  0.76           H  
ATOM   1965 1HD1 ILE A 135      -0.846  13.137   2.621  1.00  0.76           H  
ATOM   1966 2HD1 ILE A 135      -0.277  14.662   3.346  1.00  0.76           H  
ATOM   1967 3HD1 ILE A 135      -2.012  14.263   3.360  1.00  0.76           H  
ATOM   1968  N   PRO A 136      -3.241  18.567   3.708  1.00  0.78           N  
ATOM   1969  CA  PRO A 136      -3.728  19.904   3.965  1.00  0.78           C  
ATOM   1970  C   PRO A 136      -3.250  20.941   2.971  1.00  0.78           C  
ATOM   1971  O   PRO A 136      -2.062  21.047   2.652  1.00  0.78           O  
ATOM   1972  CB  PRO A 136      -3.164  20.186   5.356  1.00  0.78           C  
ATOM   1973  CG  PRO A 136      -3.107  18.831   6.012  1.00  0.78           C  
ATOM   1974  CD  PRO A 136      -2.689  17.886   4.911  1.00  0.78           C  
ATOM   1975  HA  PRO A 136      -4.821  19.864   3.999  1.00  0.78           H  
ATOM   1976 1HB  PRO A 136      -2.187  20.681   5.274  1.00  0.78           H  
ATOM   1977 2HB  PRO A 136      -3.831  20.878   5.884  1.00  0.78           H  
ATOM   1978 1HG  PRO A 136      -2.404  18.845   6.858  1.00  0.78           H  
ATOM   1979 2HG  PRO A 136      -4.098  18.584   6.427  1.00  0.78           H  
ATOM   1980 1HD  PRO A 136      -1.601  17.789   4.863  1.00  0.78           H  
ATOM   1981 2HD  PRO A 136      -3.202  16.938   5.119  1.00  0.78           H  
ATOM   1982  N   GLY A 137      -4.225  21.696   2.488  1.00  0.78           N  
ATOM   1983  CA  GLY A 137      -4.094  22.770   1.525  1.00  0.78           C  
ATOM   1984  C   GLY A 137      -4.192  22.309   0.080  1.00  0.78           C  
ATOM   1985  O   GLY A 137      -4.417  23.126  -0.812  1.00  0.78           O  
ATOM   1986  H   GLY A 137      -5.159  21.512   2.839  1.00  0.78           H  
ATOM   1987 1HA  GLY A 137      -4.880  23.497   1.706  1.00  0.78           H  
ATOM   1988 2HA  GLY A 137      -3.145  23.278   1.684  1.00  0.78           H  
ATOM   1989  N   HIS A 138      -4.085  21.009  -0.172  1.00  0.78           N  
ATOM   1990  CA  HIS A 138      -4.055  20.582  -1.559  1.00  0.78           C  
ATOM   1991  C   HIS A 138      -5.379  20.666  -2.288  1.00  0.78           C  
ATOM   1992  O   HIS A 138      -5.441  21.251  -3.373  1.00  0.78           O  
ATOM   1993  CB  HIS A 138      -3.500  19.182  -1.652  1.00  0.78           C  
ATOM   1994  CG  HIS A 138      -2.075  19.125  -1.276  1.00  0.78           C  
ATOM   1995  ND1 HIS A 138      -1.262  18.098  -1.637  1.00  0.78           N  
ATOM   1996  CD2 HIS A 138      -1.319  19.965  -0.539  1.00  0.78           C  
ATOM   1997  CE1 HIS A 138      -0.059  18.302  -1.152  1.00  0.78           C  
ATOM   1998  NE2 HIS A 138      -0.067  19.435  -0.481  1.00  0.78           N  
ATOM   1999  H   HIS A 138      -3.954  20.324   0.577  1.00  0.78           H  
ATOM   2000  HA  HIS A 138      -3.368  21.229  -2.095  1.00  0.78           H  
ATOM   2001 1HB  HIS A 138      -4.067  18.506  -1.007  1.00  0.78           H  
ATOM   2002 2HB  HIS A 138      -3.589  18.819  -2.669  1.00  0.78           H  
ATOM   2003  HD2 HIS A 138      -1.641  20.891  -0.072  1.00  0.78           H  
ATOM   2004  HE1 HIS A 138       0.780  17.634  -1.281  1.00  0.78           H  
ATOM   2005  HE2 HIS A 138       0.707  19.857   0.012  1.00  0.78           H  
ATOM   2006  N   ALA A 139      -6.448  20.123  -1.710  1.00  0.76           N  
ATOM   2007  CA  ALA A 139      -7.743  20.208  -2.376  1.00  0.76           C  
ATOM   2008  C   ALA A 139      -8.132  21.678  -2.531  1.00  0.76           C  
ATOM   2009  O   ALA A 139      -8.679  22.093  -3.550  1.00  0.76           O  
ATOM   2010  CB  ALA A 139      -8.790  19.450  -1.595  1.00  0.76           C  
ATOM   2011  H   ALA A 139      -6.363  19.643  -0.824  1.00  0.76           H  
ATOM   2012  HA  ALA A 139      -7.651  19.766  -3.371  1.00  0.76           H  
ATOM   2013 1HB  ALA A 139      -9.739  19.513  -2.113  1.00  0.76           H  
ATOM   2014 2HB  ALA A 139      -8.492  18.401  -1.504  1.00  0.76           H  
ATOM   2015 3HB  ALA A 139      -8.888  19.888  -0.600  1.00  0.76           H  
ATOM   2016  N   ALA A 140      -7.803  22.477  -1.513  1.00  0.74           N  
ATOM   2017  CA  ALA A 140      -8.092  23.909  -1.492  1.00  0.74           C  
ATOM   2018  C   ALA A 140      -7.398  24.630  -2.643  1.00  0.74           C  
ATOM   2019  O   ALA A 140      -7.932  25.591  -3.203  1.00  0.74           O  
ATOM   2020  CB  ALA A 140      -7.665  24.501  -0.171  1.00  0.74           C  
ATOM   2021  H   ALA A 140      -7.348  22.069  -0.713  1.00  0.74           H  
ATOM   2022  HA  ALA A 140      -9.167  24.038  -1.609  1.00  0.74           H  
ATOM   2023 1HB  ALA A 140      -7.909  25.562  -0.150  1.00  0.74           H  
ATOM   2024 2HB  ALA A 140      -8.194  23.990   0.613  1.00  0.74           H  
ATOM   2025 3HB  ALA A 140      -6.593  24.373  -0.043  1.00  0.74           H  
ATOM   2026  N   ASN A 141      -6.225  24.129  -3.029  1.00  0.71           N  
ATOM   2027  CA  ASN A 141      -5.428  24.701  -4.100  1.00  0.71           C  
ATOM   2028  C   ASN A 141      -5.829  24.167  -5.479  1.00  0.71           C  
ATOM   2029  O   ASN A 141      -5.196  24.500  -6.483  1.00  0.71           O  
ATOM   2030  CB  ASN A 141      -3.951  24.443  -3.852  1.00  0.71           C  
ATOM   2031  CG  ASN A 141      -3.395  25.272  -2.723  1.00  0.71           C  
ATOM   2032  OD1 ASN A 141      -3.873  26.380  -2.447  1.00  0.71           O  
ATOM   2033  ND2 ASN A 141      -2.381  24.763  -2.072  1.00  0.71           N  
ATOM   2034  H   ASN A 141      -5.823  23.349  -2.508  1.00  0.71           H  
ATOM   2035  HA  ASN A 141      -5.595  25.778  -4.110  1.00  0.71           H  
ATOM   2036 1HB  ASN A 141      -3.809  23.387  -3.612  1.00  0.71           H  
ATOM   2037 2HB  ASN A 141      -3.386  24.649  -4.760  1.00  0.71           H  
ATOM   2038 1HD2 ASN A 141      -1.971  25.268  -1.315  1.00  0.71           H  
ATOM   2039 2HD2 ASN A 141      -2.025  23.870  -2.331  1.00  0.71           H  
ATOM   2040  N   GLY A 142      -6.888  23.354  -5.537  1.00  0.68           N  
ATOM   2041  CA  GLY A 142      -7.373  22.808  -6.795  1.00  0.68           C  
ATOM   2042  C   GLY A 142      -6.890  21.397  -7.122  1.00  0.68           C  
ATOM   2043  O   GLY A 142      -7.175  20.884  -8.205  1.00  0.68           O  
ATOM   2044  H   GLY A 142      -7.393  23.103  -4.689  1.00  0.68           H  
ATOM   2045 1HA  GLY A 142      -8.459  22.816  -6.773  1.00  0.68           H  
ATOM   2046 2HA  GLY A 142      -7.084  23.478  -7.602  1.00  0.68           H  
ATOM   2047  N   ASP A 143      -6.208  20.721  -6.194  1.00  0.65           N  
ATOM   2048  CA  ASP A 143      -5.729  19.373  -6.495  1.00  0.65           C  
ATOM   2049  C   ASP A 143      -6.816  18.322  -6.300  1.00  0.65           C  
ATOM   2050  O   ASP A 143      -6.828  17.558  -5.320  1.00  0.65           O  
ATOM   2051  CB  ASP A 143      -4.527  19.028  -5.652  1.00  0.65           C  
ATOM   2052  CG  ASP A 143      -3.810  17.763  -6.062  1.00  0.65           C  
ATOM   2053  OD1 ASP A 143      -4.003  17.306  -7.168  1.00  0.65           O  
ATOM   2054  OD2 ASP A 143      -3.034  17.279  -5.268  1.00  0.65           O  
ATOM   2055  H   ASP A 143      -6.003  21.131  -5.283  1.00  0.65           H  
ATOM   2056  HA  ASP A 143      -5.426  19.347  -7.542  1.00  0.65           H  
ATOM   2057 1HB  ASP A 143      -3.824  19.857  -5.684  1.00  0.65           H  
ATOM   2058 2HB  ASP A 143      -4.849  18.916  -4.625  1.00  0.65           H  
ATOM   2059  N   TRP A 144      -7.737  18.323  -7.244  1.00  0.63           N  
ATOM   2060  CA  TRP A 144      -8.858  17.411  -7.264  1.00  0.63           C  
ATOM   2061  C   TRP A 144      -9.375  17.240  -8.680  1.00  0.63           C  
ATOM   2062  O   TRP A 144      -9.191  18.104  -9.536  1.00  0.63           O  
ATOM   2063  CB  TRP A 144      -9.988  17.907  -6.340  1.00  0.63           C  
ATOM   2064  CG  TRP A 144     -10.530  19.246  -6.685  1.00  0.63           C  
ATOM   2065  CD1 TRP A 144     -10.162  20.425  -6.129  1.00  0.63           C  
ATOM   2066  CD2 TRP A 144     -11.539  19.564  -7.671  1.00  0.63           C  
ATOM   2067  NE1 TRP A 144     -10.854  21.457  -6.709  1.00  0.63           N  
ATOM   2068  CE2 TRP A 144     -11.691  20.950  -7.662  1.00  0.63           C  
ATOM   2069  CE3 TRP A 144     -12.308  18.798  -8.550  1.00  0.63           C  
ATOM   2070  CZ2 TRP A 144     -12.570  21.595  -8.514  1.00  0.63           C  
ATOM   2071  CZ3 TRP A 144     -13.184  19.436  -9.407  1.00  0.63           C  
ATOM   2072  CH2 TRP A 144     -13.309  20.805  -9.395  1.00  0.63           C  
ATOM   2073  H   TRP A 144      -7.629  19.021  -7.980  1.00  0.63           H  
ATOM   2074  HA  TRP A 144      -8.513  16.449  -6.908  1.00  0.63           H  
ATOM   2075 1HB  TRP A 144     -10.809  17.189  -6.372  1.00  0.63           H  
ATOM   2076 2HB  TRP A 144      -9.624  17.941  -5.312  1.00  0.63           H  
ATOM   2077  HD1 TRP A 144      -9.419  20.535  -5.343  1.00  0.63           H  
ATOM   2078  HE1 TRP A 144     -10.753  22.435  -6.473  1.00  0.63           H  
ATOM   2079  HE3 TRP A 144     -12.216  17.722  -8.561  1.00  0.63           H  
ATOM   2080  HZ2 TRP A 144     -12.690  22.679  -8.512  1.00  0.63           H  
ATOM   2081  HZ3 TRP A 144     -13.774  18.824 -10.092  1.00  0.63           H  
ATOM   2082  HH2 TRP A 144     -14.010  21.278 -10.083  1.00  0.63           H  
ATOM   2083  N   LEU A 145     -10.075  16.150  -8.921  1.00  0.61           N  
ATOM   2084  CA  LEU A 145     -10.717  15.993 -10.216  1.00  0.61           C  
ATOM   2085  C   LEU A 145     -12.045  15.266 -10.134  1.00  0.61           C  
ATOM   2086  O   LEU A 145     -12.347  14.574  -9.164  1.00  0.61           O  
ATOM   2087  CB  LEU A 145      -9.783  15.305 -11.210  1.00  0.61           C  
ATOM   2088  CG  LEU A 145      -9.243  13.926 -10.870  1.00  0.61           C  
ATOM   2089  CD1 LEU A 145     -10.326  12.895 -11.125  1.00  0.61           C  
ATOM   2090  CD2 LEU A 145      -8.023  13.644 -11.756  1.00  0.61           C  
ATOM   2091  H   LEU A 145     -10.158  15.449  -8.186  1.00  0.61           H  
ATOM   2092  HA  LEU A 145     -10.918  16.987 -10.614  1.00  0.61           H  
ATOM   2093 1HB  LEU A 145     -10.339  15.188 -12.103  1.00  0.61           H  
ATOM   2094 2HB  LEU A 145      -8.941  15.961 -11.416  1.00  0.61           H  
ATOM   2095  HG  LEU A 145      -8.949  13.888  -9.827  1.00  0.61           H  
ATOM   2096 1HD1 LEU A 145      -9.952  11.901 -10.900  1.00  0.61           H  
ATOM   2097 2HD1 LEU A 145     -11.183  13.110 -10.497  1.00  0.61           H  
ATOM   2098 3HD1 LEU A 145     -10.628  12.948 -12.163  1.00  0.61           H  
ATOM   2099 1HD2 LEU A 145      -7.624  12.656 -11.540  1.00  0.61           H  
ATOM   2100 2HD2 LEU A 145      -8.333  13.686 -12.804  1.00  0.61           H  
ATOM   2101 3HD2 LEU A 145      -7.257  14.394 -11.573  1.00  0.61           H  
ATOM   2102  N   THR A 146     -12.851  15.417 -11.169  1.00  0.61           N  
ATOM   2103  CA  THR A 146     -14.153  14.769 -11.197  1.00  0.61           C  
ATOM   2104  C   THR A 146     -14.131  13.478 -11.992  1.00  0.61           C  
ATOM   2105  O   THR A 146     -13.552  13.423 -13.079  1.00  0.61           O  
ATOM   2106  CB  THR A 146     -15.216  15.713 -11.780  1.00  0.61           C  
ATOM   2107  OG1 THR A 146     -15.310  16.881 -10.960  1.00  0.61           O  
ATOM   2108  CG2 THR A 146     -16.557  15.021 -11.812  1.00  0.61           C  
ATOM   2109  H   THR A 146     -12.558  15.992 -11.950  1.00  0.61           H  
ATOM   2110  HA  THR A 146     -14.446  14.524 -10.175  1.00  0.61           H  
ATOM   2111  HB  THR A 146     -14.932  16.010 -12.792  1.00  0.61           H  
ATOM   2112  HG1 THR A 146     -15.670  16.631 -10.106  1.00  0.61           H  
ATOM   2113 1HG2 THR A 146     -17.311  15.695 -12.210  1.00  0.61           H  
ATOM   2114 2HG2 THR A 146     -16.514  14.134 -12.441  1.00  0.61           H  
ATOM   2115 3HG2 THR A 146     -16.817  14.738 -10.795  1.00  0.61           H  
ATOM   2116  N   ILE A 147     -14.734  12.442 -11.419  1.00  0.63           N  
ATOM   2117  CA  ILE A 147     -14.869  11.161 -12.080  1.00  0.63           C  
ATOM   2118  C   ILE A 147     -16.345  10.863 -12.357  1.00  0.63           C  
ATOM   2119  O   ILE A 147     -17.155  10.732 -11.434  1.00  0.63           O  
ATOM   2120  CB  ILE A 147     -14.305  10.024 -11.214  1.00  0.63           C  
ATOM   2121  CG1 ILE A 147     -12.838  10.254 -10.900  1.00  0.63           C  
ATOM   2122  CG2 ILE A 147     -14.496   8.710 -11.940  1.00  0.63           C  
ATOM   2123  CD1 ILE A 147     -12.273   9.274  -9.904  1.00  0.63           C  
ATOM   2124  H   ILE A 147     -15.156  12.560 -10.502  1.00  0.63           H  
ATOM   2125  HA  ILE A 147     -14.336  11.190 -13.028  1.00  0.63           H  
ATOM   2126  HB  ILE A 147     -14.829  10.003 -10.283  1.00  0.63           H  
ATOM   2127 1HG1 ILE A 147     -12.278  10.187 -11.814  1.00  0.63           H  
ATOM   2128 2HG1 ILE A 147     -12.718  11.253 -10.492  1.00  0.63           H  
ATOM   2129 1HG2 ILE A 147     -14.116   7.897 -11.326  1.00  0.63           H  
ATOM   2130 2HG2 ILE A 147     -15.551   8.556 -12.135  1.00  0.63           H  
ATOM   2131 3HG2 ILE A 147     -13.955   8.740 -12.890  1.00  0.63           H  
ATOM   2132 1HD1 ILE A 147     -11.224   9.494  -9.734  1.00  0.63           H  
ATOM   2133 2HD1 ILE A 147     -12.821   9.354  -8.964  1.00  0.63           H  
ATOM   2134 3HD1 ILE A 147     -12.366   8.261 -10.293  1.00  0.63           H  
ATOM   2135  N   ASN A 148     -16.701  10.765 -13.626  1.00  0.68           N  
ATOM   2136  CA  ASN A 148     -18.075  10.467 -13.999  1.00  0.68           C  
ATOM   2137  C   ASN A 148     -18.187   9.008 -14.377  1.00  0.68           C  
ATOM   2138  O   ASN A 148     -17.413   8.519 -15.206  1.00  0.68           O  
ATOM   2139  CB  ASN A 148     -18.574  11.370 -15.106  1.00  0.68           C  
ATOM   2140  CG  ASN A 148     -18.767  12.812 -14.661  1.00  0.68           C  
ATOM   2141  OD1 ASN A 148     -19.263  13.091 -13.554  1.00  0.68           O  
ATOM   2142  ND2 ASN A 148     -18.409  13.732 -15.520  1.00  0.68           N  
ATOM   2143  H   ASN A 148     -15.989  10.871 -14.348  1.00  0.68           H  
ATOM   2144  HA  ASN A 148     -18.719  10.616 -13.131  1.00  0.68           H  
ATOM   2145 1HB  ASN A 148     -17.859  11.352 -15.922  1.00  0.68           H  
ATOM   2146 2HB  ASN A 148     -19.519  10.983 -15.489  1.00  0.68           H  
ATOM   2147 1HD2 ASN A 148     -18.521  14.702 -15.294  1.00  0.68           H  
ATOM   2148 2HD2 ASN A 148     -18.039  13.464 -16.411  1.00  0.68           H  
ATOM   2149  N   VAL A 149     -19.128   8.316 -13.753  1.00  0.75           N  
ATOM   2150  CA  VAL A 149     -19.294   6.913 -14.027  1.00  0.75           C  
ATOM   2151  C   VAL A 149     -20.654   6.653 -14.661  1.00  0.75           C  
ATOM   2152  O   VAL A 149     -21.699   7.032 -14.114  1.00  0.75           O  
ATOM   2153  CB  VAL A 149     -19.096   6.120 -12.746  1.00  0.75           C  
ATOM   2154  CG1 VAL A 149     -19.250   4.693 -13.011  1.00  0.75           C  
ATOM   2155  CG2 VAL A 149     -17.728   6.422 -12.202  1.00  0.75           C  
ATOM   2156  H   VAL A 149     -19.722   8.755 -13.056  1.00  0.75           H  
ATOM   2157  HA  VAL A 149     -18.526   6.623 -14.714  1.00  0.75           H  
ATOM   2158  HB  VAL A 149     -19.855   6.406 -12.020  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 149     -19.112   4.142 -12.094  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 149     -20.234   4.522 -13.398  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 149     -18.504   4.373 -13.743  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 149     -17.573   5.880 -11.304  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 149     -16.985   6.135 -12.927  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 149     -17.652   7.483 -11.998  1.00  0.75           H  
ATOM   2165  N   THR A 150     -20.618   6.028 -15.833  1.00  0.83           N  
ATOM   2166  CA  THR A 150     -21.811   5.772 -16.632  1.00  0.83           C  
ATOM   2167  C   THR A 150     -21.478   5.037 -17.918  1.00  0.83           C  
ATOM   2168  O   THR A 150     -21.425   3.807 -17.949  1.00  0.83           O  
ATOM   2169  OXT THR A 150     -20.920   5.683 -18.796  1.00  0.83           O  
ATOM   2170  CB  THR A 150     -22.529   7.091 -17.002  1.00  0.83           C  
ATOM   2171  OG1 THR A 150     -23.701   6.792 -17.770  1.00  0.83           O  
ATOM   2172  CG2 THR A 150     -21.589   8.014 -17.796  1.00  0.83           C  
ATOM   2173  H   THR A 150     -19.697   5.724 -16.162  1.00  0.83           H  
ATOM   2174  HA  THR A 150     -22.495   5.157 -16.051  1.00  0.83           H  
ATOM   2175  HB  THR A 150     -22.844   7.608 -16.105  1.00  0.83           H  
ATOM   2176  HG1 THR A 150     -24.170   7.608 -17.968  1.00  0.83           H  
ATOM   2177 1HG2 THR A 150     -22.114   8.936 -18.043  1.00  0.83           H  
ATOM   2178 2HG2 THR A 150     -20.709   8.250 -17.195  1.00  0.83           H  
ATOM   2179 3HG2 THR A 150     -21.276   7.522 -18.712  1.00  0.83           H  
TER    2180
ENDMDL

REMARK ID 639993 MODEL 5 1a3z-PN-1
PFRMAT TS
TARGET 1a3z-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       4.309  -1.620   2.284  1.00  2.06           N  
ATOM      2  CA  ALA A   1       5.012  -1.692   1.011  1.00  2.06           C  
ATOM      3  C   ALA A   1       4.573  -0.570   0.096  1.00  2.06           C  
ATOM      4  O   ALA A   1       3.573   0.104   0.354  1.00  2.06           O  
ATOM      5  CB  ALA A   1       4.760  -3.028   0.336  1.00  2.06           C  
ATOM      6 1H   ALA A   1       4.721  -2.271   2.936  1.00  2.06           H  
ATOM      7 2H   ALA A   1       4.381  -0.682   2.651  1.00  2.06           H  
ATOM      8 3H   ALA A   1       3.336  -1.852   2.143  1.00  2.06           H  
ATOM      9  HA  ALA A   1       6.079  -1.577   1.201  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       5.305  -3.072  -0.606  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       5.096  -3.834   0.987  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       3.695  -3.138   0.142  1.00  2.06           H  
ATOM     13  N   GLU A   2       5.316  -0.387  -0.987  1.00  1.56           N  
ATOM     14  CA  GLU A   2       5.017   0.652  -1.965  1.00  1.56           C  
ATOM     15  C   GLU A   2       5.493   0.234  -3.347  1.00  1.56           C  
ATOM     16  O   GLU A   2       6.395  -0.599  -3.475  1.00  1.56           O  
ATOM     17  CB  GLU A   2       5.691   1.967  -1.550  1.00  1.56           C  
ATOM     18  CG  GLU A   2       7.232   1.926  -1.562  1.00  1.56           C  
ATOM     19  CD  GLU A   2       7.853   3.187  -1.003  1.00  1.56           C  
ATOM     20  OE1 GLU A   2       7.799   3.343   0.190  1.00  1.56           O  
ATOM     21  OE2 GLU A   2       8.381   3.996  -1.749  1.00  1.56           O  
ATOM     22  H   GLU A   2       6.123  -0.974  -1.146  1.00  1.56           H  
ATOM     23  HA  GLU A   2       3.938   0.797  -2.015  1.00  1.56           H  
ATOM     24 1HB  GLU A   2       5.371   2.764  -2.228  1.00  1.56           H  
ATOM     25 2HB  GLU A   2       5.367   2.244  -0.546  1.00  1.56           H  
ATOM     26 1HG  GLU A   2       7.568   1.072  -0.974  1.00  1.56           H  
ATOM     27 2HG  GLU A   2       7.570   1.782  -2.591  1.00  1.56           H  
ATOM     28  N   SER A   3       4.903   0.832  -4.374  1.00  1.20           N  
ATOM     29  CA  SER A   3       5.318   0.605  -5.751  1.00  1.20           C  
ATOM     30  C   SER A   3       5.627   1.936  -6.408  1.00  1.20           C  
ATOM     31  O   SER A   3       5.128   2.972  -5.976  1.00  1.20           O  
ATOM     32  CB  SER A   3       4.240  -0.137  -6.500  1.00  1.20           C  
ATOM     33  OG  SER A   3       4.041  -1.418  -5.957  1.00  1.20           O  
ATOM     34  H   SER A   3       4.141   1.488  -4.196  1.00  1.20           H  
ATOM     35  HA  SER A   3       6.228   0.005  -5.755  1.00  1.20           H  
ATOM     36 1HB  SER A   3       3.319   0.426  -6.427  1.00  1.20           H  
ATOM     37 2HB  SER A   3       4.506  -0.212  -7.553  1.00  1.20           H  
ATOM     38  HG  SER A   3       4.918  -1.807  -5.866  1.00  1.20           H  
ATOM     39  N   TRP A   4       6.468   1.940  -7.434  1.00  0.95           N  
ATOM     40  CA  TRP A   4       6.782   3.204  -8.099  1.00  0.95           C  
ATOM     41  C   TRP A   4       6.200   3.215  -9.512  1.00  0.95           C  
ATOM     42  O   TRP A   4       6.015   2.152 -10.108  1.00  0.95           O  
ATOM     43  CB  TRP A   4       8.295   3.428  -8.130  1.00  0.95           C  
ATOM     44  CG  TRP A   4       8.965   3.548  -6.762  1.00  0.95           C  
ATOM     45  CD1 TRP A   4       8.370   3.672  -5.536  1.00  0.95           C  
ATOM     46  CD2 TRP A   4      10.385   3.554  -6.506  1.00  0.95           C  
ATOM     47  NE1 TRP A   4       9.304   3.739  -4.556  1.00  0.95           N  
ATOM     48  CE2 TRP A   4      10.549   3.671  -5.121  1.00  0.95           C  
ATOM     49  CE3 TRP A   4      11.514   3.473  -7.324  1.00  0.95           C  
ATOM     50  CZ2 TRP A   4      11.801   3.710  -4.531  1.00  0.95           C  
ATOM     51  CZ3 TRP A   4      12.770   3.517  -6.734  1.00  0.95           C  
ATOM     52  CH2 TRP A   4      12.909   3.631  -5.373  1.00  0.95           C  
ATOM     53  H   TRP A   4       6.882   1.077  -7.761  1.00  0.95           H  
ATOM     54  HA  TRP A   4       6.327   4.017  -7.544  1.00  0.95           H  
ATOM     55 1HB  TRP A   4       8.772   2.620  -8.679  1.00  0.95           H  
ATOM     56 2HB  TRP A   4       8.498   4.342  -8.662  1.00  0.95           H  
ATOM     57  HD1 TRP A   4       7.320   3.709  -5.347  1.00  0.95           H  
ATOM     58  HE1 TRP A   4       9.079   3.828  -3.544  1.00  0.95           H  
ATOM     59  HE3 TRP A   4      11.409   3.384  -8.401  1.00  0.95           H  
ATOM     60  HZ2 TRP A   4      11.931   3.803  -3.452  1.00  0.95           H  
ATOM     61  HZ3 TRP A   4      13.646   3.457  -7.379  1.00  0.95           H  
ATOM     62  HH2 TRP A   4      13.910   3.663  -4.944  1.00  0.95           H  
ATOM     63  N   ALA A   5       5.923   4.407 -10.042  1.00  0.81           N  
ATOM     64  CA  ALA A   5       5.345   4.553 -11.378  1.00  0.81           C  
ATOM     65  C   ALA A   5       5.869   5.773 -12.133  1.00  0.81           C  
ATOM     66  O   ALA A   5       6.066   6.839 -11.569  1.00  0.81           O  
ATOM     67  CB  ALA A   5       3.836   4.690 -11.222  1.00  0.81           C  
ATOM     68  H   ALA A   5       6.070   5.230  -9.475  1.00  0.81           H  
ATOM     69  HA  ALA A   5       5.588   3.666 -11.964  1.00  0.81           H  
ATOM     70 1HB  ALA A   5       3.372   4.792 -12.167  1.00  0.81           H  
ATOM     71 2HB  ALA A   5       3.445   3.833 -10.739  1.00  0.81           H  
ATOM     72 3HB  ALA A   5       3.620   5.576 -10.628  1.00  0.81           H  
ATOM     73  N   THR A   6       6.023   5.650 -13.436  1.00  0.73           N  
ATOM     74  CA  THR A   6       6.456   6.789 -14.241  1.00  0.73           C  
ATOM     75  C   THR A   6       5.294   7.719 -14.452  1.00  0.73           C  
ATOM     76  O   THR A   6       4.164   7.347 -14.154  1.00  0.73           O  
ATOM     77  CB  THR A   6       6.972   6.342 -15.609  1.00  0.73           C  
ATOM     78  OG1 THR A   6       5.887   5.692 -16.331  1.00  0.73           O  
ATOM     79  CG2 THR A   6       8.137   5.382 -15.444  1.00  0.73           C  
ATOM     80  H   THR A   6       5.847   4.740 -13.875  1.00  0.73           H  
ATOM     81  HA  THR A   6       7.245   7.326 -13.716  1.00  0.73           H  
ATOM     82  HB  THR A   6       7.299   7.212 -16.173  1.00  0.73           H  
ATOM     83  HG1 THR A   6       5.814   4.766 -16.008  1.00  0.73           H  
ATOM     84 1HG2 THR A   6       8.494   5.068 -16.423  1.00  0.73           H  
ATOM     85 2HG2 THR A   6       8.943   5.883 -14.908  1.00  0.73           H  
ATOM     86 3HG2 THR A   6       7.806   4.508 -14.879  1.00  0.73           H  
ATOM     87  N   LYS A   7       5.539   8.912 -14.986  1.00  0.71           N  
ATOM     88  CA  LYS A   7       4.429   9.824 -15.238  1.00  0.71           C  
ATOM     89  C   LYS A   7       3.331   9.134 -16.040  1.00  0.71           C  
ATOM     90  O   LYS A   7       2.153   9.242 -15.703  1.00  0.71           O  
ATOM     91  CB  LYS A   7       4.906  11.064 -15.992  1.00  0.71           C  
ATOM     92  CG  LYS A   7       3.811  12.098 -16.288  1.00  0.71           C  
ATOM     93  CD  LYS A   7       4.391  13.319 -17.012  1.00  0.71           C  
ATOM     94  CE  LYS A   7       3.343  14.418 -17.225  1.00  0.71           C  
ATOM     95  NZ  LYS A   7       2.275  14.008 -18.192  1.00  0.71           N  
ATOM     96  H   LYS A   7       6.488   9.184 -15.206  1.00  0.71           H  
ATOM     97  HA  LYS A   7       4.005  10.130 -14.281  1.00  0.71           H  
ATOM     98 1HB  LYS A   7       5.690  11.561 -15.420  1.00  0.71           H  
ATOM     99 2HB  LYS A   7       5.339  10.764 -16.945  1.00  0.71           H  
ATOM    100 1HG  LYS A   7       3.033  11.646 -16.915  1.00  0.71           H  
ATOM    101 2HG  LYS A   7       3.355  12.421 -15.353  1.00  0.71           H  
ATOM    102 1HD  LYS A   7       5.218  13.727 -16.429  1.00  0.71           H  
ATOM    103 2HD  LYS A   7       4.773  13.009 -17.984  1.00  0.71           H  
ATOM    104 1HE  LYS A   7       2.879  14.656 -16.270  1.00  0.71           H  
ATOM    105 2HE  LYS A   7       3.840  15.308 -17.608  1.00  0.71           H  
ATOM    106 1HZ  LYS A   7       1.603  14.746 -18.307  1.00  0.71           H  
ATOM    107 2HZ  LYS A   7       2.676  13.789 -19.086  1.00  0.71           H  
ATOM    108 3HZ  LYS A   7       1.772  13.176 -17.848  1.00  0.71           H  
ATOM    109  N   ALA A   8       3.710   8.432 -17.114  1.00  0.70           N  
ATOM    110  CA  ALA A   8       2.714   7.756 -17.935  1.00  0.70           C  
ATOM    111  C   ALA A   8       1.953   6.712 -17.127  1.00  0.70           C  
ATOM    112  O   ALA A   8       0.734   6.577 -17.270  1.00  0.70           O  
ATOM    113  CB  ALA A   8       3.381   7.095 -19.124  1.00  0.70           C  
ATOM    114  H   ALA A   8       4.689   8.362 -17.347  1.00  0.70           H  
ATOM    115  HA  ALA A   8       2.000   8.502 -18.288  1.00  0.70           H  
ATOM    116 1HB  ALA A   8       2.625   6.612 -19.740  1.00  0.70           H  
ATOM    117 2HB  ALA A   8       3.904   7.847 -19.710  1.00  0.70           H  
ATOM    118 3HB  ALA A   8       4.092   6.348 -18.768  1.00  0.70           H  
ATOM    119  N   GLU A   9       2.655   5.979 -16.259  1.00  0.69           N  
ATOM    120  CA  GLU A   9       1.970   4.986 -15.437  1.00  0.69           C  
ATOM    121  C   GLU A   9       1.008   5.668 -14.458  1.00  0.69           C  
ATOM    122  O   GLU A   9      -0.084   5.160 -14.209  1.00  0.69           O  
ATOM    123  CB  GLU A   9       2.980   4.084 -14.761  1.00  0.69           C  
ATOM    124  CG  GLU A   9       3.692   3.143 -15.727  1.00  0.69           C  
ATOM    125  CD  GLU A   9       4.851   2.405 -15.121  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.615   3.021 -14.405  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       4.978   1.230 -15.366  1.00  0.69           O  
ATOM    128  H   GLU A   9       3.671   6.100 -16.171  1.00  0.69           H  
ATOM    129  HA  GLU A   9       1.374   4.357 -16.098  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       3.732   4.696 -14.324  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       2.503   3.500 -13.976  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       2.970   2.415 -16.094  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       4.040   3.722 -16.580  1.00  0.69           H  
ATOM    134  N   VAL A  10       1.394   6.833 -13.931  1.00  0.68           N  
ATOM    135  CA  VAL A  10       0.519   7.591 -13.045  1.00  0.68           C  
ATOM    136  C   VAL A  10      -0.743   7.996 -13.781  1.00  0.68           C  
ATOM    137  O   VAL A  10      -1.847   7.881 -13.240  1.00  0.68           O  
ATOM    138  CB  VAL A  10       1.231   8.827 -12.468  1.00  0.68           C  
ATOM    139  CG1 VAL A  10       0.237   9.736 -11.768  1.00  0.68           C  
ATOM    140  CG2 VAL A  10       2.280   8.357 -11.472  1.00  0.68           C  
ATOM    141  H   VAL A  10       2.323   7.191 -14.153  1.00  0.68           H  
ATOM    142  HA  VAL A  10       0.240   6.950 -12.211  1.00  0.68           H  
ATOM    143  HB  VAL A  10       1.698   9.391 -13.266  1.00  0.68           H  
ATOM    144 1HG1 VAL A  10       0.758  10.600 -11.362  1.00  0.68           H  
ATOM    145 2HG1 VAL A  10      -0.511  10.070 -12.487  1.00  0.68           H  
ATOM    146 3HG1 VAL A  10      -0.250   9.221 -10.981  1.00  0.68           H  
ATOM    147 1HG2 VAL A  10       2.774   9.222 -11.062  1.00  0.68           H  
ATOM    148 2HG2 VAL A  10       1.804   7.793 -10.675  1.00  0.68           H  
ATOM    149 3HG2 VAL A  10       3.008   7.721 -11.973  1.00  0.68           H  
ATOM    150  N   GLU A  11      -0.596   8.465 -15.021  1.00  0.67           N  
ATOM    151  CA  GLU A  11      -1.773   8.829 -15.789  1.00  0.67           C  
ATOM    152  C   GLU A  11      -2.645   7.591 -16.000  1.00  0.67           C  
ATOM    153  O   GLU A  11      -3.871   7.661 -15.873  1.00  0.67           O  
ATOM    154  CB  GLU A  11      -1.372   9.450 -17.134  1.00  0.67           C  
ATOM    155  CG  GLU A  11      -0.725  10.832 -17.008  1.00  0.67           C  
ATOM    156  CD  GLU A  11      -0.244  11.419 -18.320  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      -0.344  10.773 -19.338  1.00  0.67           O  
ATOM    158  OE2 GLU A  11       0.246  12.539 -18.288  1.00  0.67           O  
ATOM    159  H   GLU A  11       0.341   8.570 -15.415  1.00  0.67           H  
ATOM    160  HA  GLU A  11      -2.346   9.563 -15.223  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      -0.662   8.794 -17.636  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      -2.250   9.537 -17.773  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      -1.447  11.514 -16.563  1.00  0.67           H  
ATOM    164 2HG  GLU A  11       0.120  10.752 -16.325  1.00  0.67           H  
ATOM    165  N   ALA A  12      -2.015   6.441 -16.277  1.00  0.66           N  
ATOM    166  CA  ALA A  12      -2.778   5.215 -16.457  1.00  0.66           C  
ATOM    167  C   ALA A  12      -3.531   4.859 -15.183  1.00  0.66           C  
ATOM    168  O   ALA A  12      -4.679   4.423 -15.249  1.00  0.66           O  
ATOM    169  CB  ALA A  12      -1.872   4.069 -16.856  1.00  0.66           C  
ATOM    170  H   ALA A  12      -1.002   6.434 -16.398  1.00  0.66           H  
ATOM    171  HA  ALA A  12      -3.504   5.383 -17.249  1.00  0.66           H  
ATOM    172 1HB  ALA A  12      -2.469   3.172 -17.008  1.00  0.66           H  
ATOM    173 2HB  ALA A  12      -1.350   4.324 -17.777  1.00  0.66           H  
ATOM    174 3HB  ALA A  12      -1.148   3.888 -16.071  1.00  0.66           H  
ATOM    175  N   LEU A  13      -2.911   5.068 -14.014  1.00  0.65           N  
ATOM    176  CA  LEU A  13      -3.599   4.789 -12.760  1.00  0.65           C  
ATOM    177  C   LEU A  13      -4.777   5.730 -12.595  1.00  0.65           C  
ATOM    178  O   LEU A  13      -5.870   5.306 -12.249  1.00  0.65           O  
ATOM    179  CB  LEU A  13      -2.656   4.953 -11.554  1.00  0.65           C  
ATOM    180  CG  LEU A  13      -1.529   3.892 -11.397  1.00  0.65           C  
ATOM    181  CD1 LEU A  13      -0.528   4.318 -10.294  1.00  0.65           C  
ATOM    182  CD2 LEU A  13      -2.164   2.567 -11.035  1.00  0.65           C  
ATOM    183  H   LEU A  13      -1.947   5.399 -14.008  1.00  0.65           H  
ATOM    184  HA  LEU A  13      -3.969   3.766 -12.785  1.00  0.65           H  
ATOM    185 1HB  LEU A  13      -2.180   5.927 -11.629  1.00  0.65           H  
ATOM    186 2HB  LEU A  13      -3.258   4.937 -10.646  1.00  0.65           H  
ATOM    187  HG  LEU A  13      -0.987   3.798 -12.334  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       0.249   3.563 -10.205  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13      -0.074   5.268 -10.555  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13      -1.044   4.411  -9.345  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13      -1.386   1.809 -10.929  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13      -2.706   2.666 -10.094  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13      -2.858   2.270 -11.821  1.00  0.65           H  
ATOM    194  N   ASN A  14      -4.604   7.001 -12.938  1.00  0.64           N  
ATOM    195  CA  ASN A  14      -5.690   7.961 -12.776  1.00  0.64           C  
ATOM    196  C   ASN A  14      -6.910   7.561 -13.613  1.00  0.64           C  
ATOM    197  O   ASN A  14      -8.059   7.694 -13.178  1.00  0.64           O  
ATOM    198  CB  ASN A  14      -5.207   9.348 -13.151  1.00  0.64           C  
ATOM    199  CG  ASN A  14      -4.266   9.956 -12.125  1.00  0.64           C  
ATOM    200  OD1 ASN A  14      -4.217   9.556 -10.957  1.00  0.64           O  
ATOM    201  ND2 ASN A  14      -3.518  10.938 -12.560  1.00  0.64           N  
ATOM    202  H   ASN A  14      -3.686   7.317 -13.253  1.00  0.64           H  
ATOM    203  HA  ASN A  14      -6.000   7.965 -11.733  1.00  0.64           H  
ATOM    204 1HB  ASN A  14      -4.691   9.302 -14.106  1.00  0.64           H  
ATOM    205 2HB  ASN A  14      -6.064  10.006 -13.279  1.00  0.64           H  
ATOM    206 1HD2 ASN A  14      -2.882  11.403 -11.943  1.00  0.64           H  
ATOM    207 2HD2 ASN A  14      -3.588  11.228 -13.511  1.00  0.64           H  
ATOM    208  N   LYS A  15      -6.651   6.978 -14.785  1.00  0.62           N  
ATOM    209  CA  LYS A  15      -7.691   6.521 -15.707  1.00  0.62           C  
ATOM    210  C   LYS A  15      -8.498   5.332 -15.166  1.00  0.62           C  
ATOM    211  O   LYS A  15      -9.542   4.989 -15.724  1.00  0.62           O  
ATOM    212  CB  LYS A  15      -7.086   6.181 -17.072  1.00  0.62           C  
ATOM    213  CG  LYS A  15      -6.573   7.403 -17.837  1.00  0.62           C  
ATOM    214  CD  LYS A  15      -5.925   7.024 -19.159  1.00  0.62           C  
ATOM    215  CE  LYS A  15      -5.396   8.258 -19.880  1.00  0.62           C  
ATOM    216  NZ  LYS A  15      -4.725   7.910 -21.164  1.00  0.62           N  
ATOM    217  H   LYS A  15      -5.675   6.905 -15.078  1.00  0.62           H  
ATOM    218  HA  LYS A  15      -8.390   7.343 -15.852  1.00  0.62           H  
ATOM    219 1HB  LYS A  15      -6.251   5.496 -16.936  1.00  0.62           H  
ATOM    220 2HB  LYS A  15      -7.829   5.676 -17.686  1.00  0.62           H  
ATOM    221 1HG  LYS A  15      -7.410   8.069 -18.038  1.00  0.62           H  
ATOM    222 2HG  LYS A  15      -5.858   7.938 -17.230  1.00  0.62           H  
ATOM    223 1HD  LYS A  15      -5.097   6.341 -18.970  1.00  0.62           H  
ATOM    224 2HD  LYS A  15      -6.653   6.521 -19.794  1.00  0.62           H  
ATOM    225 1HE  LYS A  15      -6.224   8.934 -20.084  1.00  0.62           H  
ATOM    226 2HE  LYS A  15      -4.675   8.764 -19.232  1.00  0.62           H  
ATOM    227 1HZ  LYS A  15      -4.387   8.754 -21.606  1.00  0.62           H  
ATOM    228 2HZ  LYS A  15      -3.947   7.293 -20.978  1.00  0.62           H  
ATOM    229 3HZ  LYS A  15      -5.384   7.450 -21.776  1.00  0.62           H  
ATOM    230  N   GLN A  16      -8.008   4.680 -14.103  1.00  0.61           N  
ATOM    231  CA  GLN A  16      -8.690   3.536 -13.509  1.00  0.61           C  
ATOM    232  C   GLN A  16      -9.776   3.984 -12.524  1.00  0.61           C  
ATOM    233  O   GLN A  16     -10.554   3.164 -12.031  1.00  0.61           O  
ATOM    234  CB  GLN A  16      -7.686   2.637 -12.772  1.00  0.61           C  
ATOM    235  CG  GLN A  16      -6.651   1.991 -13.671  1.00  0.61           C  
ATOM    236  CD  GLN A  16      -5.608   1.176 -12.911  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      -5.635   1.064 -11.678  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      -4.666   0.604 -13.656  1.00  0.61           N  
ATOM    239  H   GLN A  16      -7.146   4.996 -13.663  1.00  0.61           H  
ATOM    240  HA  GLN A  16      -9.165   2.965 -14.305  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      -7.165   3.219 -12.017  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      -8.224   1.845 -12.256  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      -7.157   1.334 -14.375  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      -6.137   2.778 -14.205  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      -3.948   0.059 -13.226  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      -4.676   0.728 -14.650  1.00  0.61           H  
ATOM    247  N   ASP A  17      -9.814   5.279 -12.199  1.00  0.60           N  
ATOM    248  CA  ASP A  17     -10.815   5.785 -11.267  1.00  0.60           C  
ATOM    249  C   ASP A  17     -12.196   5.524 -11.869  1.00  0.60           C  
ATOM    250  O   ASP A  17     -12.411   5.774 -13.056  1.00  0.60           O  
ATOM    251  CB  ASP A  17     -10.618   7.283 -11.004  1.00  0.60           C  
ATOM    252  CG  ASP A  17     -11.409   7.849  -9.787  1.00  0.60           C  
ATOM    253  OD1 ASP A  17     -10.827   7.925  -8.722  1.00  0.60           O  
ATOM    254  OD2 ASP A  17     -12.579   8.165  -9.891  1.00  0.60           O  
ATOM    255  H   ASP A  17      -9.156   5.940 -12.619  1.00  0.60           H  
ATOM    256  HA  ASP A  17     -10.731   5.241 -10.326  1.00  0.60           H  
ATOM    257 1HB  ASP A  17      -9.552   7.475 -10.849  1.00  0.60           H  
ATOM    258 2HB  ASP A  17     -10.909   7.838 -11.897  1.00  0.60           H  
ATOM    259  N   ASN A  18     -13.142   5.049 -11.067  1.00  0.59           N  
ATOM    260  CA  ASN A  18     -14.480   4.766 -11.589  1.00  0.59           C  
ATOM    261  C   ASN A  18     -15.531   5.852 -11.316  1.00  0.59           C  
ATOM    262  O   ASN A  18     -16.725   5.582 -11.464  1.00  0.59           O  
ATOM    263  CB  ASN A  18     -15.027   3.468 -11.015  1.00  0.59           C  
ATOM    264  CG  ASN A  18     -14.293   2.234 -11.434  1.00  0.59           C  
ATOM    265  OD1 ASN A  18     -13.890   1.469 -10.545  1.00  0.59           O  
ATOM    266  ND2 ASN A  18     -14.114   2.028 -12.717  1.00  0.59           N  
ATOM    267  H   ASN A  18     -12.904   4.850 -10.093  1.00  0.59           H  
ATOM    268  HA  ASN A  18     -14.403   4.665 -12.672  1.00  0.59           H  
ATOM    269 1HB  ASN A  18     -14.992   3.529  -9.925  1.00  0.59           H  
ATOM    270 2HB  ASN A  18     -16.073   3.363 -11.298  1.00  0.59           H  
ATOM    271 1HD2 ASN A  18     -13.625   1.214 -13.033  1.00  0.59           H  
ATOM    272 2HD2 ASN A  18     -14.463   2.690 -13.383  1.00  0.59           H  
ATOM    273  N   GLY A  19     -15.133   7.048 -10.885  1.00  0.58           N  
ATOM    274  CA  GLY A  19     -16.141   8.050 -10.533  1.00  0.58           C  
ATOM    275  C   GLY A  19     -16.724   8.877 -11.670  1.00  0.58           C  
ATOM    276  O   GLY A  19     -16.098   9.080 -12.713  1.00  0.58           O  
ATOM    277  H   GLY A  19     -14.138   7.285 -10.756  1.00  0.58           H  
ATOM    278 1HA  GLY A  19     -16.956   7.556 -10.007  1.00  0.58           H  
ATOM    279 2HA  GLY A  19     -15.693   8.727  -9.816  1.00  0.58           H  
ATOM    280  N   THR A  20     -17.909   9.429 -11.410  1.00  0.58           N  
ATOM    281  CA  THR A  20     -18.581  10.347 -12.316  1.00  0.58           C  
ATOM    282  C   THR A  20     -18.605  11.724 -11.677  1.00  0.58           C  
ATOM    283  O   THR A  20     -18.981  11.877 -10.516  1.00  0.58           O  
ATOM    284  CB  THR A  20     -20.021   9.892 -12.636  1.00  0.58           C  
ATOM    285  OG1 THR A  20     -19.995   8.610 -13.282  1.00  0.58           O  
ATOM    286  CG2 THR A  20     -20.710  10.905 -13.548  1.00  0.58           C  
ATOM    287  H   THR A  20     -18.374   9.170 -10.541  1.00  0.58           H  
ATOM    288  HA  THR A  20     -18.019  10.409 -13.247  1.00  0.58           H  
ATOM    289  HB  THR A  20     -20.585   9.804 -11.703  1.00  0.58           H  
ATOM    290  HG1 THR A  20     -19.671   7.943 -12.669  1.00  0.58           H  
ATOM    291 1HG2 THR A  20     -21.724  10.570 -13.760  1.00  0.58           H  
ATOM    292 2HG2 THR A  20     -20.750  11.879 -13.059  1.00  0.58           H  
ATOM    293 3HG2 THR A  20     -20.155  10.991 -14.480  1.00  0.58           H  
ATOM    294  N   VAL A  21     -18.180  12.728 -12.418  1.00  0.59           N  
ATOM    295  CA  VAL A  21     -18.106  14.069 -11.861  1.00  0.59           C  
ATOM    296  C   VAL A  21     -19.339  14.932 -12.107  1.00  0.59           C  
ATOM    297  O   VAL A  21     -19.821  15.039 -13.237  1.00  0.59           O  
ATOM    298  CB  VAL A  21     -16.884  14.790 -12.425  1.00  0.59           C  
ATOM    299  CG1 VAL A  21     -16.870  16.210 -11.910  1.00  0.59           C  
ATOM    300  CG2 VAL A  21     -15.617  14.032 -12.033  1.00  0.59           C  
ATOM    301  H   VAL A  21     -17.893  12.560 -13.373  1.00  0.59           H  
ATOM    302  HA  VAL A  21     -17.971  13.980 -10.783  1.00  0.59           H  
ATOM    303  HB  VAL A  21     -16.960  14.835 -13.511  1.00  0.59           H  
ATOM    304 1HG1 VAL A  21     -16.025  16.736 -12.324  1.00  0.59           H  
ATOM    305 2HG1 VAL A  21     -17.773  16.728 -12.213  1.00  0.59           H  
ATOM    306 3HG1 VAL A  21     -16.810  16.195 -10.826  1.00  0.59           H  
ATOM    307 1HG2 VAL A  21     -14.738  14.540 -12.438  1.00  0.59           H  
ATOM    308 2HG2 VAL A  21     -15.546  13.996 -10.970  1.00  0.59           H  
ATOM    309 3HG2 VAL A  21     -15.657  13.018 -12.427  1.00  0.59           H  
ATOM    310  N   SER A  22     -19.825  15.556 -11.035  1.00  0.59           N  
ATOM    311  CA  SER A  22     -20.951  16.475 -11.093  1.00  0.59           C  
ATOM    312  C   SER A  22     -20.667  17.653 -10.161  1.00  0.59           C  
ATOM    313  O   SER A  22     -20.650  17.507  -8.938  1.00  0.59           O  
ATOM    314  CB  SER A  22     -22.224  15.762 -10.678  1.00  0.59           C  
ATOM    315  OG  SER A  22     -23.320  16.635 -10.679  1.00  0.59           O  
ATOM    316  H   SER A  22     -19.382  15.385 -10.132  1.00  0.59           H  
ATOM    317  HA  SER A  22     -21.057  16.848 -12.112  1.00  0.59           H  
ATOM    318 1HB  SER A  22     -22.411  14.934 -11.363  1.00  0.59           H  
ATOM    319 2HB  SER A  22     -22.091  15.338  -9.681  1.00  0.59           H  
ATOM    320  HG  SER A  22     -23.348  17.022 -11.557  1.00  0.59           H  
ATOM    321  N   GLY A  23     -20.460  18.840 -10.722  1.00  0.59           N  
ATOM    322  CA  GLY A  23     -20.091  19.966  -9.872  1.00  0.59           C  
ATOM    323  C   GLY A  23     -18.775  19.644  -9.167  1.00  0.59           C  
ATOM    324  O   GLY A  23     -17.788  19.325  -9.827  1.00  0.59           O  
ATOM    325  H   GLY A  23     -20.514  18.948 -11.725  1.00  0.59           H  
ATOM    326 1HA  GLY A  23     -19.982  20.868 -10.474  1.00  0.59           H  
ATOM    327 2HA  GLY A  23     -20.875  20.149  -9.138  1.00  0.59           H  
ATOM    328  N   ASN A  24     -18.769  19.745  -7.834  1.00  0.59           N  
ATOM    329  CA  ASN A  24     -17.580  19.478  -7.019  1.00  0.59           C  
ATOM    330  C   ASN A  24     -17.645  18.122  -6.310  1.00  0.59           C  
ATOM    331  O   ASN A  24     -16.931  17.902  -5.319  1.00  0.59           O  
ATOM    332  CB  ASN A  24     -17.363  20.564  -5.990  1.00  0.59           C  
ATOM    333  CG  ASN A  24     -16.999  21.888  -6.614  1.00  0.59           C  
ATOM    334  OD1 ASN A  24     -16.218  21.949  -7.570  1.00  0.59           O  
ATOM    335  ND2 ASN A  24     -17.556  22.953  -6.090  1.00  0.59           N  
ATOM    336  H   ASN A  24     -19.626  20.004  -7.367  1.00  0.59           H  
ATOM    337  HA  ASN A  24     -16.721  19.467  -7.681  1.00  0.59           H  
ATOM    338 1HB  ASN A  24     -18.271  20.689  -5.398  1.00  0.59           H  
ATOM    339 2HB  ASN A  24     -16.566  20.264  -5.310  1.00  0.59           H  
ATOM    340 1HD2 ASN A  24     -17.352  23.860  -6.462  1.00  0.59           H  
ATOM    341 2HD2 ASN A  24     -18.183  22.862  -5.316  1.00  0.59           H  
ATOM    342  N   THR A  25     -18.523  17.249  -6.802  1.00  0.58           N  
ATOM    343  CA  THR A  25     -18.718  15.925  -6.235  1.00  0.58           C  
ATOM    344  C   THR A  25     -18.351  14.813  -7.219  1.00  0.58           C  
ATOM    345  O   THR A  25     -18.667  14.875  -8.412  1.00  0.58           O  
ATOM    346  CB  THR A  25     -20.186  15.736  -5.790  1.00  0.58           C  
ATOM    347  OG1 THR A  25     -20.519  16.723  -4.799  1.00  0.58           O  
ATOM    348  CG2 THR A  25     -20.380  14.347  -5.171  1.00  0.58           C  
ATOM    349  H   THR A  25     -19.100  17.507  -7.603  1.00  0.58           H  
ATOM    350  HA  THR A  25     -18.077  15.827  -5.363  1.00  0.58           H  
ATOM    351  HB  THR A  25     -20.850  15.851  -6.650  1.00  0.58           H  
ATOM    352  HG1 THR A  25     -21.346  16.478  -4.379  1.00  0.58           H  
ATOM    353 1HG2 THR A  25     -21.413  14.237  -4.851  1.00  0.58           H  
ATOM    354 2HG2 THR A  25     -20.154  13.573  -5.897  1.00  0.58           H  
ATOM    355 3HG2 THR A  25     -19.719  14.244  -4.313  1.00  0.58           H  
ATOM    356  N   VAL A  26     -17.659  13.793  -6.724  1.00  0.59           N  
ATOM    357  CA  VAL A  26     -17.355  12.651  -7.572  1.00  0.59           C  
ATOM    358  C   VAL A  26     -18.177  11.477  -7.025  1.00  0.59           C  
ATOM    359  O   VAL A  26     -18.032  11.122  -5.849  1.00  0.59           O  
ATOM    360  CB  VAL A  26     -15.867  12.301  -7.533  1.00  0.59           C  
ATOM    361  CG1 VAL A  26     -15.622  11.155  -8.460  1.00  0.59           C  
ATOM    362  CG2 VAL A  26     -15.007  13.523  -7.871  1.00  0.59           C  
ATOM    363  H   VAL A  26     -17.393  13.805  -5.740  1.00  0.59           H  
ATOM    364  HA  VAL A  26     -17.656  12.855  -8.597  1.00  0.59           H  
ATOM    365  HB  VAL A  26     -15.619  11.958  -6.546  1.00  0.59           H  
ATOM    366 1HG1 VAL A  26     -14.574  10.872  -8.424  1.00  0.59           H  
ATOM    367 2HG1 VAL A  26     -16.241  10.317  -8.167  1.00  0.59           H  
ATOM    368 3HG1 VAL A  26     -15.879  11.451  -9.481  1.00  0.59           H  
ATOM    369 1HG2 VAL A  26     -13.948  13.258  -7.824  1.00  0.59           H  
ATOM    370 2HG2 VAL A  26     -15.243  13.874  -8.849  1.00  0.59           H  
ATOM    371 3HG2 VAL A  26     -15.211  14.306  -7.154  1.00  0.59           H  
ATOM    372  N   THR A  27     -19.039  10.898  -7.853  1.00  0.59           N  
ATOM    373  CA  THR A  27     -19.922   9.834  -7.386  1.00  0.59           C  
ATOM    374  C   THR A  27     -19.521   8.483  -7.948  1.00  0.59           C  
ATOM    375  O   THR A  27     -19.243   8.340  -9.143  1.00  0.59           O  
ATOM    376  CB  THR A  27     -21.400  10.124  -7.745  1.00  0.59           C  
ATOM    377  OG1 THR A  27     -21.812  11.357  -7.140  1.00  0.59           O  
ATOM    378  CG2 THR A  27     -22.303   9.004  -7.213  1.00  0.59           C  
ATOM    379  H   THR A  27     -19.098  11.225  -8.815  1.00  0.59           H  
ATOM    380  HA  THR A  27     -19.846   9.767  -6.301  1.00  0.59           H  
ATOM    381  HB  THR A  27     -21.508  10.200  -8.828  1.00  0.59           H  
ATOM    382  HG1 THR A  27     -21.620  11.323  -6.203  1.00  0.59           H  
ATOM    383 1HG2 THR A  27     -23.338   9.227  -7.461  1.00  0.59           H  
ATOM    384 2HG2 THR A  27     -22.028   8.054  -7.663  1.00  0.59           H  
ATOM    385 3HG2 THR A  27     -22.197   8.933  -6.130  1.00  0.59           H  
ATOM    386  N   TYR A  28     -19.477   7.493  -7.078  1.00  0.60           N  
ATOM    387  CA  TYR A  28     -19.105   6.140  -7.437  1.00  0.60           C  
ATOM    388  C   TYR A  28     -20.296   5.205  -7.303  1.00  0.60           C  
ATOM    389  O   TYR A  28     -21.265   5.515  -6.608  1.00  0.60           O  
ATOM    390  CB  TYR A  28     -17.970   5.684  -6.545  1.00  0.60           C  
ATOM    391  CG  TYR A  28     -16.749   6.545  -6.687  1.00  0.60           C  
ATOM    392  CD1 TYR A  28     -16.619   7.701  -5.922  1.00  0.60           C  
ATOM    393  CD2 TYR A  28     -15.776   6.207  -7.585  1.00  0.60           C  
ATOM    394  CE1 TYR A  28     -15.529   8.506  -6.085  1.00  0.60           C  
ATOM    395  CE2 TYR A  28     -14.692   7.003  -7.738  1.00  0.60           C  
ATOM    396  CZ  TYR A  28     -14.561   8.148  -7.016  1.00  0.60           C  
ATOM    397  OH  TYR A  28     -13.478   8.944  -7.248  1.00  0.60           O  
ATOM    398  H   TYR A  28     -19.688   7.692  -6.099  1.00  0.60           H  
ATOM    399  HA  TYR A  28     -18.778   6.122  -8.478  1.00  0.60           H  
ATOM    400 1HB  TYR A  28     -18.287   5.697  -5.501  1.00  0.60           H  
ATOM    401 2HB  TYR A  28     -17.714   4.669  -6.802  1.00  0.60           H  
ATOM    402  HD1 TYR A  28     -17.390   7.978  -5.210  1.00  0.60           H  
ATOM    403  HD2 TYR A  28     -15.875   5.305  -8.188  1.00  0.60           H  
ATOM    404  HE1 TYR A  28     -15.445   9.413  -5.507  1.00  0.60           H  
ATOM    405  HE2 TYR A  28     -13.922   6.734  -8.459  1.00  0.60           H  
ATOM    406  HH  TYR A  28     -13.029   8.644  -8.088  1.00  0.60           H  
ATOM    407  N   SER A  29     -20.230   4.062  -7.968  1.00  0.61           N  
ATOM    408  CA  SER A  29     -21.298   3.076  -7.876  1.00  0.61           C  
ATOM    409  C   SER A  29     -20.750   1.661  -8.040  1.00  0.61           C  
ATOM    410  O   SER A  29     -19.647   1.476  -8.552  1.00  0.61           O  
ATOM    411  CB  SER A  29     -22.353   3.363  -8.936  1.00  0.61           C  
ATOM    412  OG  SER A  29     -21.829   3.186 -10.223  1.00  0.61           O  
ATOM    413  H   SER A  29     -19.422   3.864  -8.542  1.00  0.61           H  
ATOM    414  HA  SER A  29     -21.759   3.155  -6.895  1.00  0.61           H  
ATOM    415 1HB  SER A  29     -23.204   2.700  -8.792  1.00  0.61           H  
ATOM    416 2HB  SER A  29     -22.711   4.387  -8.822  1.00  0.61           H  
ATOM    417  HG  SER A  29     -21.565   2.263 -10.276  1.00  0.61           H  
ATOM    418  N   GLY A  30     -21.539   0.669  -7.624  1.00  0.62           N  
ATOM    419  CA  GLY A  30     -21.158  -0.736  -7.747  1.00  0.62           C  
ATOM    420  C   GLY A  30     -20.593  -1.292  -6.440  1.00  0.62           C  
ATOM    421  O   GLY A  30     -20.249  -0.539  -5.533  1.00  0.62           O  
ATOM    422  H   GLY A  30     -22.432   0.896  -7.210  1.00  0.62           H  
ATOM    423 1HA  GLY A  30     -22.029  -1.321  -8.046  1.00  0.62           H  
ATOM    424 2HA  GLY A  30     -20.418  -0.844  -8.539  1.00  0.62           H  
ATOM    425  N   ALA A  31     -20.546  -2.627  -6.345  1.00  0.62           N  
ATOM    426  CA  ALA A  31     -20.050  -3.336  -5.155  1.00  0.62           C  
ATOM    427  C   ALA A  31     -18.593  -3.008  -4.850  1.00  0.62           C  
ATOM    428  O   ALA A  31     -18.164  -3.076  -3.693  1.00  0.62           O  
ATOM    429  CB  ALA A  31     -20.191  -4.830  -5.339  1.00  0.62           C  
ATOM    430  H   ALA A  31     -20.863  -3.174  -7.131  1.00  0.62           H  
ATOM    431  HA  ALA A  31     -20.653  -3.021  -4.301  1.00  0.62           H  
ATOM    432 1HB  ALA A  31     -19.850  -5.337  -4.436  1.00  0.62           H  
ATOM    433 2HB  ALA A  31     -21.237  -5.077  -5.519  1.00  0.62           H  
ATOM    434 3HB  ALA A  31     -19.588  -5.153  -6.186  1.00  0.62           H  
ATOM    435  N   THR A  32     -17.817  -2.761  -5.897  1.00  0.61           N  
ATOM    436  CA  THR A  32     -16.418  -2.430  -5.725  1.00  0.61           C  
ATOM    437  C   THR A  32     -16.135  -1.111  -6.413  1.00  0.61           C  
ATOM    438  O   THR A  32     -16.490  -0.908  -7.575  1.00  0.61           O  
ATOM    439  CB  THR A  32     -15.469  -3.520  -6.251  1.00  0.61           C  
ATOM    440  OG1 THR A  32     -15.718  -4.752  -5.554  1.00  0.61           O  
ATOM    441  CG2 THR A  32     -14.006  -3.091  -6.004  1.00  0.61           C  
ATOM    442  H   THR A  32     -18.222  -2.745  -6.820  1.00  0.61           H  
ATOM    443  HA  THR A  32     -16.220  -2.306  -4.668  1.00  0.61           H  
ATOM    444  HB  THR A  32     -15.631  -3.671  -7.316  1.00  0.61           H  
ATOM    445  HG1 THR A  32     -15.708  -4.590  -4.604  1.00  0.61           H  
ATOM    446 1HG2 THR A  32     -13.336  -3.867  -6.366  1.00  0.61           H  
ATOM    447 2HG2 THR A  32     -13.790  -2.162  -6.531  1.00  0.61           H  
ATOM    448 3HG2 THR A  32     -13.846  -2.942  -4.933  1.00  0.61           H  
ATOM    449  N   VAL A  33     -15.476  -0.235  -5.685  1.00  0.60           N  
ATOM    450  CA  VAL A  33     -15.126   1.089  -6.149  1.00  0.60           C  
ATOM    451  C   VAL A  33     -13.623   1.294  -6.214  1.00  0.60           C  
ATOM    452  O   VAL A  33     -12.914   0.940  -5.279  1.00  0.60           O  
ATOM    453  CB  VAL A  33     -15.762   2.123  -5.205  1.00  0.60           C  
ATOM    454  CG1 VAL A  33     -15.343   3.464  -5.583  1.00  0.60           C  
ATOM    455  CG2 VAL A  33     -17.301   1.998  -5.264  1.00  0.60           C  
ATOM    456  H   VAL A  33     -15.235  -0.505  -4.732  1.00  0.60           H  
ATOM    457  HA  VAL A  33     -15.539   1.225  -7.150  1.00  0.60           H  
ATOM    458  HB  VAL A  33     -15.423   1.944  -4.193  1.00  0.60           H  
ATOM    459 1HG1 VAL A  33     -15.786   4.199  -4.910  1.00  0.60           H  
ATOM    460 2HG1 VAL A  33     -14.280   3.517  -5.523  1.00  0.60           H  
ATOM    461 3HG1 VAL A  33     -15.658   3.639  -6.593  1.00  0.60           H  
ATOM    462 1HG2 VAL A  33     -17.751   2.721  -4.601  1.00  0.60           H  
ATOM    463 2HG2 VAL A  33     -17.646   2.181  -6.285  1.00  0.60           H  
ATOM    464 3HG2 VAL A  33     -17.609   0.996  -4.962  1.00  0.60           H  
ATOM    465  N   ASN A  34     -13.134   1.850  -7.320  1.00  0.59           N  
ATOM    466  CA  ASN A  34     -11.708   2.138  -7.457  1.00  0.59           C  
ATOM    467  C   ASN A  34     -11.499   3.651  -7.515  1.00  0.59           C  
ATOM    468  O   ASN A  34     -12.037   4.342  -8.390  1.00  0.59           O  
ATOM    469  CB  ASN A  34     -11.116   1.444  -8.672  1.00  0.59           C  
ATOM    470  CG  ASN A  34     -11.253  -0.073  -8.574  1.00  0.59           C  
ATOM    471  OD1 ASN A  34     -10.518  -0.746  -7.832  1.00  0.59           O  
ATOM    472  ND2 ASN A  34     -12.195  -0.608  -9.317  1.00  0.59           N  
ATOM    473  H   ASN A  34     -13.762   2.084  -8.078  1.00  0.59           H  
ATOM    474  HA  ASN A  34     -11.184   1.780  -6.570  1.00  0.59           H  
ATOM    475 1HB  ASN A  34     -11.591   1.804  -9.581  1.00  0.59           H  
ATOM    476 2HB  ASN A  34     -10.057   1.695  -8.746  1.00  0.59           H  
ATOM    477 1HD2 ASN A  34     -12.348  -1.595  -9.306  1.00  0.59           H  
ATOM    478 2HD2 ASN A  34     -12.772  -0.003  -9.899  1.00  0.59           H  
ATOM    479  N   ILE A  35     -10.774   4.167  -6.524  1.00  0.58           N  
ATOM    480  CA  ILE A  35     -10.531   5.601  -6.403  1.00  0.58           C  
ATOM    481  C   ILE A  35      -9.051   5.898  -6.451  1.00  0.58           C  
ATOM    482  O   ILE A  35      -8.279   5.281  -5.712  1.00  0.58           O  
ATOM    483  CB  ILE A  35     -11.069   6.159  -5.077  1.00  0.58           C  
ATOM    484  CG1 ILE A  35     -12.505   5.878  -5.008  1.00  0.58           C  
ATOM    485  CG2 ILE A  35     -10.813   7.662  -4.981  1.00  0.58           C  
ATOM    486  CD1 ILE A  35     -13.164   6.254  -3.755  1.00  0.58           C  
ATOM    487  H   ILE A  35     -10.379   3.535  -5.827  1.00  0.58           H  
ATOM    488  HA  ILE A  35     -11.018   6.114  -7.228  1.00  0.58           H  
ATOM    489  HB  ILE A  35     -10.586   5.647  -4.247  1.00  0.58           H  
ATOM    490 1HG1 ILE A  35     -12.971   6.362  -5.810  1.00  0.58           H  
ATOM    491 2HG1 ILE A  35     -12.622   4.824  -5.128  1.00  0.58           H  
ATOM    492 1HG2 ILE A  35     -11.202   8.046  -4.044  1.00  0.58           H  
ATOM    493 2HG2 ILE A  35      -9.754   7.851  -5.032  1.00  0.58           H  
ATOM    494 3HG2 ILE A  35     -11.308   8.165  -5.816  1.00  0.58           H  
ATOM    495 1HD1 ILE A  35     -14.213   5.976  -3.821  1.00  0.58           H  
ATOM    496 2HD1 ILE A  35     -12.696   5.741  -2.929  1.00  0.58           H  
ATOM    497 3HD1 ILE A  35     -13.079   7.319  -3.611  1.00  0.58           H  
ATOM    498  N   VAL A  36      -8.652   6.815  -7.314  1.00  0.59           N  
ATOM    499  CA  VAL A  36      -7.248   7.169  -7.367  1.00  0.59           C  
ATOM    500  C   VAL A  36      -7.119   8.620  -6.939  1.00  0.59           C  
ATOM    501  O   VAL A  36      -7.749   9.515  -7.509  1.00  0.59           O  
ATOM    502  CB  VAL A  36      -6.665   6.921  -8.765  1.00  0.59           C  
ATOM    503  CG1 VAL A  36      -5.175   7.281  -8.789  1.00  0.59           C  
ATOM    504  CG2 VAL A  36      -6.925   5.456  -9.130  1.00  0.59           C  
ATOM    505  H   VAL A  36      -9.346   7.276  -7.914  1.00  0.59           H  
ATOM    506  HA  VAL A  36      -6.694   6.554  -6.660  1.00  0.59           H  
ATOM    507  HB  VAL A  36      -7.165   7.565  -9.490  1.00  0.59           H  
ATOM    508 1HG1 VAL A  36      -4.767   7.108  -9.782  1.00  0.59           H  
ATOM    509 2HG1 VAL A  36      -5.048   8.333  -8.527  1.00  0.59           H  
ATOM    510 3HG1 VAL A  36      -4.641   6.663  -8.067  1.00  0.59           H  
ATOM    511 1HG2 VAL A  36      -6.551   5.251 -10.086  1.00  0.59           H  
ATOM    512 2HG2 VAL A  36      -6.444   4.807  -8.422  1.00  0.59           H  
ATOM    513 3HG2 VAL A  36      -7.998   5.262  -9.123  1.00  0.59           H  
ATOM    514  N   VAL A  37      -6.327   8.830  -5.903  1.00  0.61           N  
ATOM    515  CA  VAL A  37      -6.156  10.143  -5.326  1.00  0.61           C  
ATOM    516  C   VAL A  37      -4.717  10.578  -5.520  1.00  0.61           C  
ATOM    517  O   VAL A  37      -3.797   9.842  -5.147  1.00  0.61           O  
ATOM    518  CB  VAL A  37      -6.449  10.095  -3.815  1.00  0.61           C  
ATOM    519  CG1 VAL A  37      -6.295  11.523  -3.244  1.00  0.61           C  
ATOM    520  CG2 VAL A  37      -7.795   9.426  -3.560  1.00  0.61           C  
ATOM    521  H   VAL A  37      -5.842   8.038  -5.492  1.00  0.61           H  
ATOM    522  HA  VAL A  37      -6.817  10.853  -5.821  1.00  0.61           H  
ATOM    523  HB  VAL A  37      -5.707   9.484  -3.339  1.00  0.61           H  
ATOM    524 1HG1 VAL A  37      -6.452  11.527  -2.195  1.00  0.61           H  
ATOM    525 2HG1 VAL A  37      -5.294  11.896  -3.448  1.00  0.61           H  
ATOM    526 3HG1 VAL A  37      -7.026  12.173  -3.720  1.00  0.61           H  
ATOM    527 1HG2 VAL A  37      -7.972   9.355  -2.510  1.00  0.61           H  
ATOM    528 2HG2 VAL A  37      -8.588   9.969  -4.009  1.00  0.61           H  
ATOM    529 3HG2 VAL A  37      -7.763   8.420  -3.978  1.00  0.61           H  
ATOM    530  N   THR A  38      -4.522  11.755  -6.091  1.00  0.65           N  
ATOM    531  CA  THR A  38      -3.173  12.240  -6.308  1.00  0.65           C  
ATOM    532  C   THR A  38      -2.867  13.426  -5.417  1.00  0.65           C  
ATOM    533  O   THR A  38      -3.679  14.340  -5.273  1.00  0.65           O  
ATOM    534  CB  THR A  38      -2.954  12.637  -7.772  1.00  0.65           C  
ATOM    535  OG1 THR A  38      -3.150  11.498  -8.622  1.00  0.65           O  
ATOM    536  CG2 THR A  38      -1.538  13.145  -7.964  1.00  0.65           C  
ATOM    537  H   THR A  38      -5.328  12.306  -6.396  1.00  0.65           H  
ATOM    538  HA  THR A  38      -2.467  11.449  -6.061  1.00  0.65           H  
ATOM    539  HB  THR A  38      -3.660  13.418  -8.056  1.00  0.65           H  
ATOM    540  HG1 THR A  38      -4.092  11.318  -8.717  1.00  0.65           H  
ATOM    541 1HG2 THR A  38      -1.383  13.410  -9.007  1.00  0.65           H  
ATOM    542 2HG2 THR A  38      -1.360  14.022  -7.348  1.00  0.65           H  
ATOM    543 3HG2 THR A  38      -0.850  12.359  -7.680  1.00  0.65           H  
ATOM    544  N   ALA A  39      -1.714  13.390  -4.771  1.00  0.69           N  
ATOM    545  CA  ALA A  39      -1.312  14.499  -3.935  1.00  0.69           C  
ATOM    546  C   ALA A  39      -0.535  15.524  -4.740  1.00  0.69           C  
ATOM    547  O   ALA A  39       0.466  15.208  -5.409  1.00  0.69           O  
ATOM    548  CB  ALA A  39      -0.488  14.026  -2.777  1.00  0.69           C  
ATOM    549  H   ALA A  39      -1.101  12.588  -4.894  1.00  0.69           H  
ATOM    550  HA  ALA A  39      -2.210  14.982  -3.546  1.00  0.69           H  
ATOM    551 1HB  ALA A  39      -0.237  14.882  -2.173  1.00  0.69           H  
ATOM    552 2HB  ALA A  39      -1.061  13.342  -2.210  1.00  0.69           H  
ATOM    553 3HB  ALA A  39       0.413  13.550  -3.128  1.00  0.69           H  
ATOM    554  N   GLN A  40      -1.019  16.765  -4.663  1.00  0.74           N  
ATOM    555  CA  GLN A  40      -0.431  17.921  -5.329  1.00  0.74           C  
ATOM    556  C   GLN A  40      -0.136  17.781  -6.812  1.00  0.74           C  
ATOM    557  O   GLN A  40       0.963  18.110  -7.252  1.00  0.74           O  
ATOM    558  CB  GLN A  40       0.853  18.350  -4.666  1.00  0.74           C  
ATOM    559  CG  GLN A  40       0.733  18.824  -3.291  1.00  0.74           C  
ATOM    560  CD  GLN A  40       2.032  19.520  -2.831  1.00  0.74           C  
ATOM    561  OE1 GLN A  40       2.591  20.317  -3.589  1.00  0.74           O  
ATOM    562  NE2 GLN A  40       2.501  19.247  -1.644  1.00  0.74           N  
ATOM    563  H   GLN A  40      -1.850  16.919  -4.087  1.00  0.74           H  
ATOM    564  HA  GLN A  40      -1.144  18.742  -5.228  1.00  0.74           H  
ATOM    565 1HB  GLN A  40       1.492  17.484  -4.617  1.00  0.74           H  
ATOM    566 2HB  GLN A  40       1.351  19.112  -5.266  1.00  0.74           H  
ATOM    567 1HG  GLN A  40      -0.083  19.532  -3.273  1.00  0.74           H  
ATOM    568 2HG  GLN A  40       0.520  17.985  -2.637  1.00  0.74           H  
ATOM    569 1HE2 GLN A  40       3.339  19.701  -1.343  1.00  0.74           H  
ATOM    570 2HE2 GLN A  40       2.049  18.540  -1.072  1.00  0.74           H  
ATOM    571  N   LYS A  41      -1.097  17.324  -7.591  1.00  0.79           N  
ATOM    572  CA  LYS A  41      -0.865  17.202  -9.022  1.00  0.79           C  
ATOM    573  C   LYS A  41      -0.405  18.569  -9.572  1.00  0.79           C  
ATOM    574  O   LYS A  41      -0.989  19.592  -9.205  1.00  0.79           O  
ATOM    575  CB  LYS A  41      -2.142  16.742  -9.704  1.00  0.79           C  
ATOM    576  CG  LYS A  41      -2.067  16.486 -11.185  1.00  0.79           C  
ATOM    577  CD  LYS A  41      -3.419  15.984 -11.688  1.00  0.79           C  
ATOM    578  CE  LYS A  41      -3.439  15.796 -13.201  1.00  0.79           C  
ATOM    579  NZ  LYS A  41      -4.824  15.535 -13.694  1.00  0.79           N  
ATOM    580  H   LYS A  41      -1.984  17.059  -7.185  1.00  0.79           H  
ATOM    581  HA  LYS A  41      -0.116  16.441  -9.176  1.00  0.79           H  
ATOM    582 1HB  LYS A  41      -2.481  15.820  -9.234  1.00  0.79           H  
ATOM    583 2HB  LYS A  41      -2.921  17.479  -9.537  1.00  0.79           H  
ATOM    584 1HG  LYS A  41      -1.802  17.414 -11.705  1.00  0.79           H  
ATOM    585 2HG  LYS A  41      -1.302  15.739 -11.391  1.00  0.79           H  
ATOM    586 1HD  LYS A  41      -3.624  15.019 -11.226  1.00  0.79           H  
ATOM    587 2HD  LYS A  41      -4.207  16.660 -11.394  1.00  0.79           H  
ATOM    588 1HE  LYS A  41      -3.051  16.691 -13.684  1.00  0.79           H  
ATOM    589 2HE  LYS A  41      -2.807  14.948 -13.462  1.00  0.79           H  
ATOM    590 1HZ  LYS A  41      -4.853  15.412 -14.689  1.00  0.79           H  
ATOM    591 2HZ  LYS A  41      -5.237  14.712 -13.267  1.00  0.79           H  
ATOM    592 3HZ  LYS A  41      -5.399  16.339 -13.452  1.00  0.79           H  
ATOM    593  N   PRO A  42       0.659  18.641 -10.392  1.00  0.82           N  
ATOM    594  CA  PRO A  42       1.151  19.872 -10.977  1.00  0.82           C  
ATOM    595  C   PRO A  42       0.027  20.592 -11.688  1.00  0.82           C  
ATOM    596  O   PRO A  42      -0.791  19.973 -12.366  1.00  0.82           O  
ATOM    597  CB  PRO A  42       2.221  19.370 -11.958  1.00  0.82           C  
ATOM    598  CG  PRO A  42       2.724  18.089 -11.323  1.00  0.82           C  
ATOM    599  CD  PRO A  42       1.499  17.453 -10.686  1.00  0.82           C  
ATOM    600  HA  PRO A  42       1.588  20.501 -10.188  1.00  0.82           H  
ATOM    601 1HB  PRO A  42       1.774  19.214 -12.951  1.00  0.82           H  
ATOM    602 2HB  PRO A  42       3.008  20.129 -12.075  1.00  0.82           H  
ATOM    603 1HG  PRO A  42       3.189  17.441 -12.082  1.00  0.82           H  
ATOM    604 2HG  PRO A  42       3.505  18.312 -10.579  1.00  0.82           H  
ATOM    605 1HD  PRO A  42       1.000  16.760 -11.371  1.00  0.82           H  
ATOM    606 2HD  PRO A  42       1.849  16.966  -9.752  1.00  0.82           H  
ATOM    607  N   GLY A  43       0.006  21.911 -11.540  1.00  0.84           N  
ATOM    608  CA  GLY A  43      -1.029  22.750 -12.130  1.00  0.84           C  
ATOM    609  C   GLY A  43      -2.154  23.060 -11.140  1.00  0.84           C  
ATOM    610  O   GLY A  43      -2.972  23.948 -11.387  1.00  0.84           O  
ATOM    611  H   GLY A  43       0.720  22.353 -10.978  1.00  0.84           H  
ATOM    612 1HA  GLY A  43      -0.583  23.682 -12.477  1.00  0.84           H  
ATOM    613 2HA  GLY A  43      -1.444  22.251 -13.004  1.00  0.84           H  
ATOM    614  N   TYR A  44      -2.167  22.370 -10.000  1.00  0.83           N  
ATOM    615  CA  TYR A  44      -3.197  22.591  -8.997  1.00  0.83           C  
ATOM    616  C   TYR A  44      -2.641  23.289  -7.744  1.00  0.83           C  
ATOM    617  O   TYR A  44      -1.435  23.236  -7.500  1.00  0.83           O  
ATOM    618  CB  TYR A  44      -3.838  21.261  -8.634  1.00  0.83           C  
ATOM    619  CG  TYR A  44      -4.617  20.665  -9.784  1.00  0.83           C  
ATOM    620  CD1 TYR A  44      -4.001  19.879 -10.729  1.00  0.83           C  
ATOM    621  CD2 TYR A  44      -5.948  20.921  -9.889  1.00  0.83           C  
ATOM    622  CE1 TYR A  44      -4.740  19.351 -11.760  1.00  0.83           C  
ATOM    623  CE2 TYR A  44      -6.697  20.387 -10.898  1.00  0.83           C  
ATOM    624  CZ  TYR A  44      -6.101  19.603 -11.833  1.00  0.83           C  
ATOM    625  OH  TYR A  44      -6.852  19.074 -12.849  1.00  0.83           O  
ATOM    626  H   TYR A  44      -1.490  21.620  -9.839  1.00  0.83           H  
ATOM    627  HA  TYR A  44      -3.954  23.205  -9.461  1.00  0.83           H  
ATOM    628 1HB  TYR A  44      -3.072  20.552  -8.335  1.00  0.83           H  
ATOM    629 2HB  TYR A  44      -4.508  21.378  -7.788  1.00  0.83           H  
ATOM    630  HD1 TYR A  44      -2.937  19.680 -10.670  1.00  0.83           H  
ATOM    631  HD2 TYR A  44      -6.406  21.552  -9.171  1.00  0.83           H  
ATOM    632  HE1 TYR A  44      -4.255  18.735 -12.513  1.00  0.83           H  
ATOM    633  HE2 TYR A  44      -7.768  20.597 -10.962  1.00  0.83           H  
ATOM    634  HH  TYR A  44      -7.796  19.157 -12.622  1.00  0.83           H  
ATOM    635  N   PRO A  45      -3.484  24.014  -6.970  1.00  0.81           N  
ATOM    636  CA  PRO A  45      -3.156  24.622  -5.688  1.00  0.81           C  
ATOM    637  C   PRO A  45      -2.651  23.555  -4.739  1.00  0.81           C  
ATOM    638  O   PRO A  45      -3.094  22.405  -4.815  1.00  0.81           O  
ATOM    639  CB  PRO A  45      -4.500  25.185  -5.218  1.00  0.81           C  
ATOM    640  CG  PRO A  45      -5.278  25.430  -6.487  1.00  0.81           C  
ATOM    641  CD  PRO A  45      -4.867  24.321  -7.430  1.00  0.81           C  
ATOM    642  HA  PRO A  45      -2.404  25.413  -5.830  1.00  0.81           H  
ATOM    643 1HB  PRO A  45      -4.991  24.464  -4.546  1.00  0.81           H  
ATOM    644 2HB  PRO A  45      -4.335  26.103  -4.634  1.00  0.81           H  
ATOM    645 1HG  PRO A  45      -6.360  25.419  -6.272  1.00  0.81           H  
ATOM    646 2HG  PRO A  45      -5.047  26.430  -6.883  1.00  0.81           H  
ATOM    647 1HD  PRO A  45      -5.524  23.456  -7.330  1.00  0.81           H  
ATOM    648 2HD  PRO A  45      -4.883  24.759  -8.435  1.00  0.81           H  
ATOM    649  N   TYR A  46      -1.735  23.936  -3.852  1.00  0.77           N  
ATOM    650  CA  TYR A  46      -1.136  22.971  -2.944  1.00  0.77           C  
ATOM    651  C   TYR A  46      -0.964  23.466  -1.505  1.00  0.77           C  
ATOM    652  O   TYR A  46      -0.920  24.673  -1.268  1.00  0.77           O  
ATOM    653  CB  TYR A  46       0.229  22.601  -3.493  1.00  0.77           C  
ATOM    654  CG  TYR A  46       1.192  23.724  -3.515  1.00  0.77           C  
ATOM    655  CD1 TYR A  46       2.044  23.909  -2.442  1.00  0.77           C  
ATOM    656  CD2 TYR A  46       1.234  24.579  -4.603  1.00  0.77           C  
ATOM    657  CE1 TYR A  46       2.948  24.952  -2.451  1.00  0.77           C  
ATOM    658  CE2 TYR A  46       2.137  25.626  -4.617  1.00  0.77           C  
ATOM    659  CZ  TYR A  46       2.993  25.814  -3.544  1.00  0.77           C  
ATOM    660  OH  TYR A  46       3.895  26.856  -3.556  1.00  0.77           O  
ATOM    661  H   TYR A  46      -1.429  24.898  -3.830  1.00  0.77           H  
ATOM    662  HA  TYR A  46      -1.768  22.095  -2.955  1.00  0.77           H  
ATOM    663 1HB  TYR A  46       0.653  21.849  -2.890  1.00  0.77           H  
ATOM    664 2HB  TYR A  46       0.132  22.201  -4.504  1.00  0.77           H  
ATOM    665  HD1 TYR A  46       2.001  23.227  -1.591  1.00  0.77           H  
ATOM    666  HD2 TYR A  46       0.557  24.425  -5.447  1.00  0.77           H  
ATOM    667  HE1 TYR A  46       3.620  25.097  -1.607  1.00  0.77           H  
ATOM    668  HE2 TYR A  46       2.176  26.303  -5.472  1.00  0.77           H  
ATOM    669  HH  TYR A  46       3.800  27.351  -4.373  1.00  0.77           H  
ATOM    670  N   PRO A  47      -0.874  22.533  -0.533  1.00  0.73           N  
ATOM    671  CA  PRO A  47      -1.046  21.081  -0.599  1.00  0.73           C  
ATOM    672  C   PRO A  47      -2.509  20.748  -0.853  1.00  0.73           C  
ATOM    673  O   PRO A  47      -3.382  21.528  -0.477  1.00  0.73           O  
ATOM    674  CB  PRO A  47      -0.562  20.624   0.777  1.00  0.73           C  
ATOM    675  CG  PRO A  47      -0.784  21.813   1.670  1.00  0.73           C  
ATOM    676  CD  PRO A  47      -0.529  23.026   0.784  1.00  0.73           C  
ATOM    677  HA  PRO A  47      -0.410  20.654  -1.370  1.00  0.73           H  
ATOM    678 1HB  PRO A  47      -1.125  19.726   1.097  1.00  0.73           H  
ATOM    679 2HB  PRO A  47       0.496  20.323   0.720  1.00  0.73           H  
ATOM    680 1HG  PRO A  47      -1.809  21.777   2.072  1.00  0.73           H  
ATOM    681 2HG  PRO A  47      -0.104  21.767   2.532  1.00  0.73           H  
ATOM    682 1HD  PRO A  47      -1.184  23.862   1.048  1.00  0.73           H  
ATOM    683 2HD  PRO A  47       0.532  23.317   0.809  1.00  0.73           H  
ATOM    684  N   SER A  48      -2.770  19.631  -1.528  1.00  0.69           N  
ATOM    685  CA  SER A  48      -4.146  19.231  -1.822  1.00  0.69           C  
ATOM    686  C   SER A  48      -4.286  17.797  -2.338  1.00  0.69           C  
ATOM    687  O   SER A  48      -3.341  17.236  -2.913  1.00  0.69           O  
ATOM    688  CB  SER A  48      -4.701  20.169  -2.875  1.00  0.69           C  
ATOM    689  OG  SER A  48      -3.999  20.009  -4.086  1.00  0.69           O  
ATOM    690  H   SER A  48      -2.013  19.029  -1.811  1.00  0.69           H  
ATOM    691  HA  SER A  48      -4.731  19.318  -0.907  1.00  0.69           H  
ATOM    692 1HB  SER A  48      -5.745  19.951  -3.021  1.00  0.69           H  
ATOM    693 2HB  SER A  48      -4.627  21.200  -2.547  1.00  0.69           H  
ATOM    694  HG  SER A  48      -3.863  20.913  -4.445  1.00  0.69           H  
ATOM    695  N   PHE A  49      -5.512  17.257  -2.263  1.00  0.66           N  
ATOM    696  CA  PHE A  49      -5.813  15.974  -2.902  1.00  0.66           C  
ATOM    697  C   PHE A  49      -6.573  16.199  -4.199  1.00  0.66           C  
ATOM    698  O   PHE A  49      -7.502  17.010  -4.237  1.00  0.66           O  
ATOM    699  CB  PHE A  49      -6.709  15.088  -2.024  1.00  0.66           C  
ATOM    700  CG  PHE A  49      -6.127  14.505  -0.800  1.00  0.66           C  
ATOM    701  CD1 PHE A  49      -6.881  14.458   0.365  1.00  0.66           C  
ATOM    702  CD2 PHE A  49      -4.844  13.988  -0.790  1.00  0.66           C  
ATOM    703  CE1 PHE A  49      -6.369  13.898   1.498  1.00  0.66           C  
ATOM    704  CE2 PHE A  49      -4.332  13.434   0.359  1.00  0.66           C  
ATOM    705  CZ  PHE A  49      -5.097  13.385   1.494  1.00  0.66           C  
ATOM    706  H   PHE A  49      -6.251  17.748  -1.760  1.00  0.66           H  
ATOM    707  HA  PHE A  49      -4.881  15.453  -3.126  1.00  0.66           H  
ATOM    708 1HB  PHE A  49      -7.569  15.683  -1.715  1.00  0.66           H  
ATOM    709 2HB  PHE A  49      -7.098  14.282  -2.629  1.00  0.66           H  
ATOM    710  HD1 PHE A  49      -7.893  14.864   0.367  1.00  0.66           H  
ATOM    711  HD2 PHE A  49      -4.243  14.028  -1.700  1.00  0.66           H  
ATOM    712  HE1 PHE A  49      -6.965  13.860   2.391  1.00  0.66           H  
ATOM    713  HE2 PHE A  49      -3.326  13.030   0.383  1.00  0.66           H  
ATOM    714  HZ  PHE A  49      -4.681  12.939   2.386  1.00  0.66           H  
ATOM    715  N   VAL A  50      -6.249  15.432  -5.239  1.00  0.63           N  
ATOM    716  CA  VAL A  50      -6.993  15.550  -6.483  1.00  0.63           C  
ATOM    717  C   VAL A  50      -7.612  14.216  -6.909  1.00  0.63           C  
ATOM    718  O   VAL A  50      -6.921  13.192  -6.987  1.00  0.63           O  
ATOM    719  CB  VAL A  50      -6.081  16.102  -7.603  1.00  0.63           C  
ATOM    720  CG1 VAL A  50      -6.842  16.213  -8.919  1.00  0.63           C  
ATOM    721  CG2 VAL A  50      -5.541  17.477  -7.208  1.00  0.63           C  
ATOM    722  H   VAL A  50      -5.448  14.811  -5.184  1.00  0.63           H  
ATOM    723  HA  VAL A  50      -7.784  16.261  -6.319  1.00  0.63           H  
ATOM    724  HB  VAL A  50      -5.249  15.412  -7.755  1.00  0.63           H  
ATOM    725 1HG1 VAL A  50      -6.178  16.591  -9.695  1.00  0.63           H  
ATOM    726 2HG1 VAL A  50      -7.217  15.235  -9.207  1.00  0.63           H  
ATOM    727 3HG1 VAL A  50      -7.672  16.898  -8.793  1.00  0.63           H  
ATOM    728 1HG2 VAL A  50      -4.897  17.860  -7.997  1.00  0.63           H  
ATOM    729 2HG2 VAL A  50      -6.377  18.136  -7.069  1.00  0.63           H  
ATOM    730 3HG2 VAL A  50      -4.973  17.408  -6.282  1.00  0.63           H  
ATOM    731  N   VAL A  51      -8.929  14.224  -7.140  1.00  0.61           N  
ATOM    732  CA  VAL A  51      -9.637  13.003  -7.551  1.00  0.61           C  
ATOM    733  C   VAL A  51     -10.440  13.296  -8.800  1.00  0.61           C  
ATOM    734  O   VAL A  51     -11.223  14.240  -8.822  1.00  0.61           O  
ATOM    735  CB  VAL A  51     -10.585  12.468  -6.452  1.00  0.61           C  
ATOM    736  CG1 VAL A  51     -11.275  11.197  -6.945  1.00  0.61           C  
ATOM    737  CG2 VAL A  51      -9.806  12.224  -5.203  1.00  0.61           C  
ATOM    738  H   VAL A  51      -9.413  15.121  -7.066  1.00  0.61           H  
ATOM    739  HA  VAL A  51      -8.906  12.224  -7.779  1.00  0.61           H  
ATOM    740  HB  VAL A  51     -11.355  13.181  -6.260  1.00  0.61           H  
ATOM    741 1HG1 VAL A  51     -11.944  10.823  -6.181  1.00  0.61           H  
ATOM    742 2HG1 VAL A  51     -11.847  11.404  -7.846  1.00  0.61           H  
ATOM    743 3HG1 VAL A  51     -10.522  10.431  -7.166  1.00  0.61           H  
ATOM    744 1HG2 VAL A  51     -10.457  11.840  -4.425  1.00  0.61           H  
ATOM    745 2HG2 VAL A  51      -9.047  11.503  -5.444  1.00  0.61           H  
ATOM    746 3HG2 VAL A  51      -9.344  13.147  -4.862  1.00  0.61           H  
ATOM    747  N   ALA A  52     -10.234  12.513  -9.853  1.00  0.60           N  
ATOM    748  CA  ALA A  52     -10.930  12.714 -11.128  1.00  0.60           C  
ATOM    749  C   ALA A  52     -10.750  14.150 -11.625  1.00  0.60           C  
ATOM    750  O   ALA A  52     -11.665  14.733 -12.202  1.00  0.60           O  
ATOM    751  CB  ALA A  52     -12.412  12.386 -10.986  1.00  0.60           C  
ATOM    752  H   ALA A  52      -9.582  11.743  -9.764  1.00  0.60           H  
ATOM    753  HA  ALA A  52     -10.487  12.043 -11.865  1.00  0.60           H  
ATOM    754 1HB  ALA A  52     -12.902  12.513 -11.948  1.00  0.60           H  
ATOM    755 2HB  ALA A  52     -12.528  11.347 -10.655  1.00  0.60           H  
ATOM    756 3HB  ALA A  52     -12.878  13.046 -10.260  1.00  0.60           H  
ATOM    757  N   ASP A  53      -9.544  14.687 -11.408  1.00  0.59           N  
ATOM    758  CA  ASP A  53      -9.121  16.047 -11.765  1.00  0.59           C  
ATOM    759  C   ASP A  53      -9.774  17.190 -10.958  1.00  0.59           C  
ATOM    760  O   ASP A  53      -9.605  18.358 -11.322  1.00  0.59           O  
ATOM    761  CB  ASP A  53      -9.311  16.303 -13.268  1.00  0.59           C  
ATOM    762  CG  ASP A  53      -8.386  15.413 -14.136  1.00  0.59           C  
ATOM    763  OD1 ASP A  53      -7.216  15.281 -13.783  1.00  0.59           O  
ATOM    764  OD2 ASP A  53      -8.837  14.874 -15.110  1.00  0.59           O  
ATOM    765  H   ASP A  53      -8.873  14.103 -10.935  1.00  0.59           H  
ATOM    766  HA  ASP A  53      -8.050  16.106 -11.578  1.00  0.59           H  
ATOM    767 1HB  ASP A  53     -10.340  16.150 -13.566  1.00  0.59           H  
ATOM    768 2HB  ASP A  53      -9.076  17.344 -13.481  1.00  0.59           H  
ATOM    769  N   LEU A  54     -10.465  16.877  -9.851  1.00  0.58           N  
ATOM    770  CA  LEU A  54     -11.052  17.908  -8.988  1.00  0.58           C  
ATOM    771  C   LEU A  54     -10.215  18.099  -7.737  1.00  0.58           C  
ATOM    772  O   LEU A  54      -9.677  17.133  -7.204  1.00  0.58           O  
ATOM    773  CB  LEU A  54     -12.445  17.502  -8.515  1.00  0.58           C  
ATOM    774  CG  LEU A  54     -13.567  17.626  -9.470  1.00  0.58           C  
ATOM    775  CD1 LEU A  54     -13.400  16.590 -10.519  1.00  0.58           C  
ATOM    776  CD2 LEU A  54     -14.871  17.454  -8.712  1.00  0.58           C  
ATOM    777  H   LEU A  54     -10.617  15.901  -9.602  1.00  0.58           H  
ATOM    778  HA  LEU A  54     -11.099  18.848  -9.534  1.00  0.58           H  
ATOM    779 1HB  LEU A  54     -12.404  16.459  -8.213  1.00  0.58           H  
ATOM    780 2HB  LEU A  54     -12.690  18.103  -7.639  1.00  0.58           H  
ATOM    781  HG  LEU A  54     -13.547  18.607  -9.941  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54     -14.181  16.661 -11.220  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54     -12.471  16.746 -11.027  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54     -13.403  15.598 -10.066  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54     -15.716  17.555  -9.386  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54     -14.897  16.477  -8.246  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54     -14.922  18.219  -7.952  1.00  0.58           H  
ATOM    788  N   VAL A  55     -10.156  19.321  -7.209  1.00  0.57           N  
ATOM    789  CA  VAL A  55      -9.382  19.533  -5.985  1.00  0.57           C  
ATOM    790  C   VAL A  55     -10.235  19.444  -4.733  1.00  0.57           C  
ATOM    791  O   VAL A  55     -11.237  20.145  -4.593  1.00  0.57           O  
ATOM    792  CB  VAL A  55      -8.701  20.898  -5.998  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      -7.943  21.100  -4.725  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      -7.808  20.987  -7.132  1.00  0.57           C  
ATOM    795  H   VAL A  55     -10.621  20.096  -7.660  1.00  0.57           H  
ATOM    796  HA  VAL A  55      -8.608  18.766  -5.925  1.00  0.57           H  
ATOM    797  HB  VAL A  55      -9.459  21.677  -6.067  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      -7.457  22.074  -4.730  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      -8.623  21.041  -3.884  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      -7.198  20.317  -4.653  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      -7.343  21.966  -7.128  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      -7.049  20.228  -7.056  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      -8.378  20.849  -8.052  1.00  0.57           H  
ATOM    804  N   ASN A  56      -9.828  18.546  -3.843  1.00  0.56           N  
ATOM    805  CA  ASN A  56     -10.490  18.259  -2.582  1.00  0.56           C  
ATOM    806  C   ASN A  56     -12.015  18.078  -2.712  1.00  0.56           C  
ATOM    807  O   ASN A  56     -12.765  18.682  -1.945  1.00  0.56           O  
ATOM    808  CB  ASN A  56     -10.157  19.356  -1.582  1.00  0.56           C  
ATOM    809  CG  ASN A  56      -8.668  19.414  -1.294  1.00  0.56           C  
ATOM    810  OD1 ASN A  56      -7.980  18.378  -1.258  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      -8.174  20.604  -1.081  1.00  0.56           N  
ATOM    812  H   ASN A  56      -8.984  18.021  -4.057  1.00  0.56           H  
ATOM    813  HA  ASN A  56     -10.083  17.323  -2.198  1.00  0.56           H  
ATOM    814 1HB  ASN A  56     -10.485  20.323  -1.964  1.00  0.56           H  
ATOM    815 2HB  ASN A  56     -10.689  19.171  -0.649  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      -7.204  20.719  -0.867  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      -8.773  21.402  -1.106  1.00  0.56           H  
ATOM    818  N   PRO A  57     -12.512  17.238  -3.644  1.00  0.55           N  
ATOM    819  CA  PRO A  57     -13.918  17.018  -3.911  1.00  0.55           C  
ATOM    820  C   PRO A  57     -14.607  16.193  -2.866  1.00  0.55           C  
ATOM    821  O   PRO A  57     -13.978  15.429  -2.140  1.00  0.55           O  
ATOM    822  CB  PRO A  57     -13.900  16.236  -5.197  1.00  0.55           C  
ATOM    823  CG  PRO A  57     -12.605  15.470  -5.150  1.00  0.55           C  
ATOM    824  CD  PRO A  57     -11.629  16.390  -4.483  1.00  0.55           C  
ATOM    825  HA  PRO A  57     -14.425  17.985  -4.046  1.00  0.55           H  
ATOM    826 1HB  PRO A  57     -14.788  15.586  -5.237  1.00  0.55           H  
ATOM    827 2HB  PRO A  57     -13.973  16.920  -6.030  1.00  0.55           H  
ATOM    828 1HG  PRO A  57     -12.738  14.543  -4.602  1.00  0.55           H  
ATOM    829 2HG  PRO A  57     -12.305  15.210  -6.174  1.00  0.55           H  
ATOM    830 1HD  PRO A  57     -10.894  15.837  -3.892  1.00  0.55           H  
ATOM    831 2HD  PRO A  57     -11.183  16.949  -5.279  1.00  0.55           H  
ATOM    832  N   THR A  58     -15.919  16.286  -2.836  1.00  0.55           N  
ATOM    833  CA  THR A  58     -16.648  15.375  -1.975  1.00  0.55           C  
ATOM    834  C   THR A  58     -16.783  14.079  -2.746  1.00  0.55           C  
ATOM    835  O   THR A  58     -17.111  14.104  -3.936  1.00  0.55           O  
ATOM    836  CB  THR A  58     -18.031  15.912  -1.560  1.00  0.55           C  
ATOM    837  OG1 THR A  58     -17.872  17.140  -0.829  1.00  0.55           O  
ATOM    838  CG2 THR A  58     -18.756  14.881  -0.676  1.00  0.55           C  
ATOM    839  H   THR A  58     -16.399  16.934  -3.464  1.00  0.55           H  
ATOM    840  HA  THR A  58     -16.066  15.185  -1.076  1.00  0.55           H  
ATOM    841  HB  THR A  58     -18.627  16.106  -2.454  1.00  0.55           H  
ATOM    842  HG1 THR A  58     -17.455  17.795  -1.394  1.00  0.55           H  
ATOM    843 1HG2 THR A  58     -19.727  15.276  -0.394  1.00  0.55           H  
ATOM    844 2HG2 THR A  58     -18.894  13.949  -1.223  1.00  0.55           H  
ATOM    845 3HG2 THR A  58     -18.170  14.686   0.220  1.00  0.55           H  
ATOM    846  N   LEU A  59     -16.481  12.964  -2.104  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -16.620  11.691  -2.787  1.00  0.56           C  
ATOM    848  C   LEU A  59     -17.882  11.026  -2.261  1.00  0.56           C  
ATOM    849  O   LEU A  59     -18.138  11.091  -1.054  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -15.394  10.801  -2.514  1.00  0.56           C  
ATOM    851  CG  LEU A  59     -14.002  11.434  -2.844  1.00  0.56           C  
ATOM    852  CD1 LEU A  59     -12.891  10.438  -2.508  1.00  0.56           C  
ATOM    853  CD2 LEU A  59     -13.935  11.843  -4.273  1.00  0.56           C  
ATOM    854  H   LEU A  59     -16.192  13.016  -1.126  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -16.722  11.855  -3.859  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -15.396  10.541  -1.466  1.00  0.56           H  
ATOM    857 2HB  LEU A  59     -15.496   9.882  -3.093  1.00  0.56           H  
ATOM    858  HG  LEU A  59     -13.866  12.317  -2.233  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59     -11.925  10.891  -2.717  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59     -12.940  10.169  -1.460  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59     -13.014   9.554  -3.115  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59     -12.971  12.288  -4.463  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59     -14.059  10.981  -4.909  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59     -14.719  12.569  -4.479  1.00  0.56           H  
ATOM    865  N   VAL A  60     -18.659  10.399  -3.142  1.00  0.58           N  
ATOM    866  CA  VAL A  60     -19.848   9.678  -2.701  1.00  0.58           C  
ATOM    867  C   VAL A  60     -19.776   8.213  -3.101  1.00  0.58           C  
ATOM    868  O   VAL A  60     -19.641   7.869  -4.276  1.00  0.58           O  
ATOM    869  CB  VAL A  60     -21.132  10.322  -3.240  1.00  0.58           C  
ATOM    870  CG1 VAL A  60     -22.338   9.515  -2.764  1.00  0.58           C  
ATOM    871  CG2 VAL A  60     -21.202  11.761  -2.768  1.00  0.58           C  
ATOM    872  H   VAL A  60     -18.414  10.443  -4.131  1.00  0.58           H  
ATOM    873  HA  VAL A  60     -19.895   9.727  -1.617  1.00  0.58           H  
ATOM    874  HB  VAL A  60     -21.122  10.298  -4.320  1.00  0.58           H  
ATOM    875 1HG1 VAL A  60     -23.253   9.960  -3.147  1.00  0.58           H  
ATOM    876 2HG1 VAL A  60     -22.257   8.487  -3.125  1.00  0.58           H  
ATOM    877 3HG1 VAL A  60     -22.364   9.512  -1.669  1.00  0.58           H  
ATOM    878 1HG2 VAL A  60     -22.106  12.230  -3.151  1.00  0.58           H  
ATOM    879 2HG2 VAL A  60     -21.212  11.782  -1.685  1.00  0.58           H  
ATOM    880 3HG2 VAL A  60     -20.335  12.299  -3.128  1.00  0.58           H  
ATOM    881  N   ILE A  61     -19.824   7.363  -2.097  1.00  0.62           N  
ATOM    882  CA  ILE A  61     -19.669   5.926  -2.250  1.00  0.62           C  
ATOM    883  C   ILE A  61     -20.904   5.221  -1.671  1.00  0.62           C  
ATOM    884  O   ILE A  61     -21.412   5.675  -0.655  1.00  0.62           O  
ATOM    885  CB  ILE A  61     -18.380   5.502  -1.509  1.00  0.62           C  
ATOM    886  CG1 ILE A  61     -17.160   6.240  -2.125  1.00  0.62           C  
ATOM    887  CG2 ILE A  61     -18.178   4.009  -1.514  1.00  0.62           C  
ATOM    888  CD1 ILE A  61     -15.907   6.076  -1.337  1.00  0.62           C  
ATOM    889  H   ILE A  61     -19.961   7.751  -1.159  1.00  0.62           H  
ATOM    890  HA  ILE A  61     -19.564   5.708  -3.308  1.00  0.62           H  
ATOM    891  HB  ILE A  61     -18.460   5.835  -0.477  1.00  0.62           H  
ATOM    892 1HG1 ILE A  61     -16.991   5.890  -3.145  1.00  0.62           H  
ATOM    893 2HG1 ILE A  61     -17.371   7.303  -2.152  1.00  0.62           H  
ATOM    894 1HG2 ILE A  61     -17.291   3.780  -0.958  1.00  0.62           H  
ATOM    895 2HG2 ILE A  61     -19.023   3.524  -1.046  1.00  0.62           H  
ATOM    896 3HG2 ILE A  61     -18.071   3.653  -2.524  1.00  0.62           H  
ATOM    897 1HD1 ILE A  61     -15.110   6.640  -1.793  1.00  0.62           H  
ATOM    898 2HD1 ILE A  61     -16.066   6.436  -0.331  1.00  0.62           H  
ATOM    899 3HD1 ILE A  61     -15.642   5.040  -1.309  1.00  0.62           H  
ATOM    900  N   PRO A  62     -21.507   4.224  -2.319  1.00  0.65           N  
ATOM    901  CA  PRO A  62     -22.637   3.518  -1.755  1.00  0.65           C  
ATOM    902  C   PRO A  62     -22.182   2.750  -0.524  1.00  0.65           C  
ATOM    903  O   PRO A  62     -21.060   2.254  -0.482  1.00  0.65           O  
ATOM    904  CB  PRO A  62     -23.073   2.604  -2.905  1.00  0.65           C  
ATOM    905  CG  PRO A  62     -21.836   2.460  -3.784  1.00  0.65           C  
ATOM    906  CD  PRO A  62     -21.094   3.782  -3.654  1.00  0.65           C  
ATOM    907  HA  PRO A  62     -23.427   4.238  -1.501  1.00  0.65           H  
ATOM    908 1HB  PRO A  62     -23.415   1.640  -2.499  1.00  0.65           H  
ATOM    909 2HB  PRO A  62     -23.929   3.054  -3.430  1.00  0.65           H  
ATOM    910 1HG  PRO A  62     -21.240   1.618  -3.457  1.00  0.65           H  
ATOM    911 2HG  PRO A  62     -22.135   2.233  -4.808  1.00  0.65           H  
ATOM    912 1HD  PRO A  62     -20.028   3.586  -3.720  1.00  0.65           H  
ATOM    913 2HD  PRO A  62     -21.434   4.499  -4.406  1.00  0.65           H  
ATOM    914  N   ALA A  63     -23.064   2.606   0.463  1.00  0.68           N  
ATOM    915  CA  ALA A  63     -22.745   1.846   1.676  1.00  0.68           C  
ATOM    916  C   ALA A  63     -22.423   0.396   1.363  1.00  0.68           C  
ATOM    917  O   ALA A  63     -21.541  -0.208   1.972  1.00  0.68           O  
ATOM    918  CB  ALA A  63     -23.899   1.949   2.653  1.00  0.68           C  
ATOM    919  H   ALA A  63     -23.971   3.066   0.380  1.00  0.68           H  
ATOM    920  HA  ALA A  63     -21.860   2.263   2.123  1.00  0.68           H  
ATOM    921 1HB  ALA A  63     -23.649   1.413   3.566  1.00  0.68           H  
ATOM    922 2HB  ALA A  63     -24.075   2.999   2.882  1.00  0.68           H  
ATOM    923 3HB  ALA A  63     -24.793   1.520   2.209  1.00  0.68           H  
ATOM    924  N   GLY A  64     -23.100  -0.171   0.382  1.00  0.70           N  
ATOM    925  CA  GLY A  64     -22.877  -1.563   0.016  1.00  0.70           C  
ATOM    926  C   GLY A  64     -21.640  -1.719  -0.865  1.00  0.70           C  
ATOM    927  O   GLY A  64     -21.742  -2.179  -2.001  1.00  0.70           O  
ATOM    928  H   GLY A  64     -23.791   0.374  -0.111  1.00  0.70           H  
ATOM    929 1HA  GLY A  64     -22.762  -2.162   0.919  1.00  0.70           H  
ATOM    930 2HA  GLY A  64     -23.751  -1.943  -0.511  1.00  0.70           H  
ATOM    931  N   ALA A  65     -20.471  -1.317  -0.355  1.00  0.70           N  
ATOM    932  CA  ALA A  65     -19.277  -1.369  -1.192  1.00  0.70           C  
ATOM    933  C   ALA A  65     -17.943  -1.459  -0.474  1.00  0.70           C  
ATOM    934  O   ALA A  65     -17.724  -0.938   0.624  1.00  0.70           O  
ATOM    935  CB  ALA A  65     -19.203  -0.132  -2.075  1.00  0.70           C  
ATOM    936  H   ALA A  65     -20.459  -0.959   0.599  1.00  0.70           H  
ATOM    937  HA  ALA A  65     -19.372  -2.252  -1.815  1.00  0.70           H  
ATOM    938 1HB  ALA A  65     -18.340  -0.213  -2.741  1.00  0.70           H  
ATOM    939 2HB  ALA A  65     -20.104  -0.078  -2.664  1.00  0.70           H  
ATOM    940 3HB  ALA A  65     -19.108   0.760  -1.461  1.00  0.70           H  
ATOM    941  N   THR A  66     -17.019  -2.057  -1.205  1.00  0.68           N  
ATOM    942  CA  THR A  66     -15.615  -2.143  -0.845  1.00  0.68           C  
ATOM    943  C   THR A  66     -14.863  -1.188  -1.745  1.00  0.68           C  
ATOM    944  O   THR A  66     -15.114  -1.149  -2.953  1.00  0.68           O  
ATOM    945  CB  THR A  66     -15.081  -3.577  -0.956  1.00  0.68           C  
ATOM    946  OG1 THR A  66     -15.793  -4.421  -0.022  1.00  0.68           O  
ATOM    947  CG2 THR A  66     -13.617  -3.600  -0.644  1.00  0.68           C  
ATOM    948  H   THR A  66     -17.325  -2.468  -2.090  1.00  0.68           H  
ATOM    949  HA  THR A  66     -15.484  -1.812   0.185  1.00  0.68           H  
ATOM    950  HB  THR A  66     -15.245  -3.950  -1.967  1.00  0.68           H  
ATOM    951  HG1 THR A  66     -15.656  -4.086   0.900  1.00  0.68           H  
ATOM    952 1HG2 THR A  66     -13.242  -4.618  -0.717  1.00  0.68           H  
ATOM    953 2HG2 THR A  66     -13.088  -2.969  -1.354  1.00  0.68           H  
ATOM    954 3HG2 THR A  66     -13.463  -3.224   0.371  1.00  0.68           H  
ATOM    955  N   VAL A  67     -13.998  -0.390  -1.151  1.00  0.66           N  
ATOM    956  CA  VAL A  67     -13.301   0.634  -1.880  1.00  0.66           C  
ATOM    957  C   VAL A  67     -11.804   0.389  -1.920  1.00  0.66           C  
ATOM    958  O   VAL A  67     -11.156   0.228  -0.883  1.00  0.66           O  
ATOM    959  CB  VAL A  67     -13.525   1.965  -1.163  1.00  0.66           C  
ATOM    960  CG1 VAL A  67     -12.872   3.077  -1.937  1.00  0.66           C  
ATOM    961  CG2 VAL A  67     -14.998   2.176  -0.933  1.00  0.66           C  
ATOM    962  H   VAL A  67     -13.843  -0.481  -0.158  1.00  0.66           H  
ATOM    963  HA  VAL A  67     -13.686   0.677  -2.896  1.00  0.66           H  
ATOM    964  HB  VAL A  67     -13.028   1.921  -0.192  1.00  0.66           H  
ATOM    965 1HG1 VAL A  67     -13.004   4.011  -1.399  1.00  0.66           H  
ATOM    966 2HG1 VAL A  67     -11.824   2.871  -2.057  1.00  0.66           H  
ATOM    967 3HG1 VAL A  67     -13.333   3.150  -2.924  1.00  0.66           H  
ATOM    968 1HG2 VAL A  67     -15.130   3.094  -0.387  1.00  0.66           H  
ATOM    969 2HG2 VAL A  67     -15.519   2.228  -1.883  1.00  0.66           H  
ATOM    970 3HG2 VAL A  67     -15.401   1.352  -0.341  1.00  0.66           H  
ATOM    971  N   ASN A  68     -11.263   0.367  -3.121  1.00  0.64           N  
ATOM    972  CA  ASN A  68      -9.838   0.225  -3.346  1.00  0.64           C  
ATOM    973  C   ASN A  68      -9.304   1.627  -3.593  1.00  0.64           C  
ATOM    974  O   ASN A  68      -9.765   2.309  -4.516  1.00  0.64           O  
ATOM    975  CB  ASN A  68      -9.543  -0.670  -4.531  1.00  0.64           C  
ATOM    976  CG  ASN A  68     -10.002  -2.091  -4.376  1.00  0.64           C  
ATOM    977  OD1 ASN A  68      -9.858  -2.747  -3.326  1.00  0.64           O  
ATOM    978  ND2 ASN A  68     -10.552  -2.606  -5.453  1.00  0.64           N  
ATOM    979  H   ASN A  68     -11.872   0.491  -3.922  1.00  0.64           H  
ATOM    980  HA  ASN A  68      -9.354  -0.167  -2.450  1.00  0.64           H  
ATOM    981 1HB  ASN A  68     -10.027  -0.247  -5.404  1.00  0.64           H  
ATOM    982 2HB  ASN A  68      -8.470  -0.667  -4.722  1.00  0.64           H  
ATOM    983 1HD2 ASN A  68     -10.864  -3.556  -5.448  1.00  0.64           H  
ATOM    984 2HD2 ASN A  68     -10.634  -2.040  -6.302  1.00  0.64           H  
ATOM    985  N   VAL A  69      -8.384   2.075  -2.756  1.00  0.63           N  
ATOM    986  CA  VAL A  69      -7.861   3.419  -2.892  1.00  0.63           C  
ATOM    987  C   VAL A  69      -6.388   3.415  -3.225  1.00  0.63           C  
ATOM    988  O   VAL A  69      -5.577   2.830  -2.505  1.00  0.63           O  
ATOM    989  CB  VAL A  69      -8.024   4.218  -1.589  1.00  0.63           C  
ATOM    990  CG1 VAL A  69      -7.436   5.632  -1.772  1.00  0.63           C  
ATOM    991  CG2 VAL A  69      -9.478   4.287  -1.187  1.00  0.63           C  
ATOM    992  H   VAL A  69      -8.045   1.477  -2.011  1.00  0.63           H  
ATOM    993  HA  VAL A  69      -8.400   3.927  -3.686  1.00  0.63           H  
ATOM    994  HB  VAL A  69      -7.466   3.722  -0.812  1.00  0.63           H  
ATOM    995 1HG1 VAL A  69      -7.534   6.182  -0.851  1.00  0.63           H  
ATOM    996 2HG1 VAL A  69      -6.382   5.567  -2.036  1.00  0.63           H  
ATOM    997 3HG1 VAL A  69      -7.976   6.152  -2.567  1.00  0.63           H  
ATOM    998 1HG2 VAL A  69      -9.572   4.844  -0.259  1.00  0.63           H  
ATOM    999 2HG2 VAL A  69     -10.052   4.782  -1.970  1.00  0.63           H  
ATOM   1000 3HG2 VAL A  69      -9.847   3.275  -1.038  1.00  0.63           H  
ATOM   1001  N   THR A  70      -6.045   4.090  -4.311  1.00  0.63           N  
ATOM   1002  CA  THR A  70      -4.654   4.241  -4.700  1.00  0.63           C  
ATOM   1003  C   THR A  70      -4.257   5.673  -4.445  1.00  0.63           C  
ATOM   1004  O   THR A  70      -4.993   6.604  -4.770  1.00  0.63           O  
ATOM   1005  CB  THR A  70      -4.374   3.821  -6.156  1.00  0.63           C  
ATOM   1006  OG1 THR A  70      -4.644   2.412  -6.312  1.00  0.63           O  
ATOM   1007  CG2 THR A  70      -2.934   4.116  -6.554  1.00  0.63           C  
ATOM   1008  H   THR A  70      -6.783   4.529  -4.866  1.00  0.63           H  
ATOM   1009  HA  THR A  70      -4.042   3.612  -4.066  1.00  0.63           H  
ATOM   1010  HB  THR A  70      -5.029   4.371  -6.801  1.00  0.63           H  
ATOM   1011  HG1 THR A  70      -3.908   1.906  -5.968  1.00  0.63           H  
ATOM   1012 1HG2 THR A  70      -2.767   3.815  -7.586  1.00  0.63           H  
ATOM   1013 2HG2 THR A  70      -2.735   5.176  -6.454  1.00  0.63           H  
ATOM   1014 3HG2 THR A  70      -2.274   3.562  -5.899  1.00  0.63           H  
ATOM   1015  N   PHE A  71      -3.120   5.831  -3.797  1.00  0.64           N  
ATOM   1016  CA  PHE A  71      -2.627   7.142  -3.433  1.00  0.64           C  
ATOM   1017  C   PHE A  71      -1.264   7.389  -4.039  1.00  0.64           C  
ATOM   1018  O   PHE A  71      -0.330   6.610  -3.825  1.00  0.64           O  
ATOM   1019  CB  PHE A  71      -2.602   7.290  -1.925  1.00  0.64           C  
ATOM   1020  CG  PHE A  71      -2.183   8.613  -1.518  1.00  0.64           C  
ATOM   1021  CD1 PHE A  71      -2.898   9.715  -1.909  1.00  0.64           C  
ATOM   1022  CD2 PHE A  71      -1.114   8.769  -0.726  1.00  0.64           C  
ATOM   1023  CE1 PHE A  71      -2.533  10.949  -1.517  1.00  0.64           C  
ATOM   1024  CE2 PHE A  71      -0.725  10.000  -0.320  1.00  0.64           C  
ATOM   1025  CZ  PHE A  71      -1.439  11.095  -0.713  1.00  0.64           C  
ATOM   1026  H   PHE A  71      -2.583   5.000  -3.557  1.00  0.64           H  
ATOM   1027  HA  PHE A  71      -3.311   7.888  -3.827  1.00  0.64           H  
ATOM   1028 1HB  PHE A  71      -3.594   7.095  -1.511  1.00  0.64           H  
ATOM   1029 2HB  PHE A  71      -1.911   6.568  -1.509  1.00  0.64           H  
ATOM   1030  HD1 PHE A  71      -3.753   9.579  -2.540  1.00  0.64           H  
ATOM   1031  HD2 PHE A  71      -0.586   7.886  -0.420  1.00  0.64           H  
ATOM   1032  HE1 PHE A  71      -3.106  11.811  -1.839  1.00  0.64           H  
ATOM   1033  HE2 PHE A  71       0.144  10.110   0.317  1.00  0.64           H  
ATOM   1034  HZ  PHE A  71      -1.146  12.071  -0.386  1.00  0.64           H  
ATOM   1035  N   ILE A  72      -1.180   8.451  -4.844  1.00  0.69           N  
ATOM   1036  CA  ILE A  72       0.037   8.756  -5.587  1.00  0.69           C  
ATOM   1037  C   ILE A  72       0.630  10.115  -5.176  1.00  0.69           C  
ATOM   1038  O   ILE A  72      -0.085  11.114  -5.112  1.00  0.69           O  
ATOM   1039  CB  ILE A  72      -0.283   8.809  -7.092  1.00  0.69           C  
ATOM   1040  CG1 ILE A  72      -0.959   7.484  -7.532  1.00  0.69           C  
ATOM   1041  CG2 ILE A  72       1.042   8.983  -7.860  1.00  0.69           C  
ATOM   1042  CD1 ILE A  72      -1.532   7.493  -8.913  1.00  0.69           C  
ATOM   1043  H   ILE A  72      -2.010   9.038  -4.957  1.00  0.69           H  
ATOM   1044  HA  ILE A  72       0.777   7.981  -5.396  1.00  0.69           H  
ATOM   1045  HB  ILE A  72      -0.961   9.638  -7.307  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  72      -0.261   6.680  -7.472  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  72      -1.782   7.293  -6.853  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  72       0.840   9.020  -8.911  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  72       1.526   9.891  -7.560  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  72       1.705   8.141  -7.642  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  72      -2.011   6.546  -9.106  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  72      -2.271   8.295  -9.004  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  72      -0.743   7.642  -9.620  1.00  0.69           H  
ATOM   1054  N   ASN A  73       1.928  10.149  -4.878  1.00  0.75           N  
ATOM   1055  CA  ASN A  73       2.600  11.410  -4.508  1.00  0.75           C  
ATOM   1056  C   ASN A  73       3.279  12.052  -5.709  1.00  0.75           C  
ATOM   1057  O   ASN A  73       4.252  11.503  -6.211  1.00  0.75           O  
ATOM   1058  CB  ASN A  73       3.631  11.221  -3.423  1.00  0.75           C  
ATOM   1059  CG  ASN A  73       4.262  12.546  -2.947  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73       4.112  13.642  -3.532  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73       5.003  12.448  -1.866  1.00  0.75           N  
ATOM   1062  H   ASN A  73       2.462   9.275  -4.944  1.00  0.75           H  
ATOM   1063  HA  ASN A  73       1.848  12.112  -4.154  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73       3.199  10.692  -2.570  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73       4.425  10.629  -3.810  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73       5.435  13.288  -1.474  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73       5.154  11.539  -1.431  1.00  0.75           H  
ATOM   1068  N   THR A  74       2.785  13.190  -6.199  1.00  0.85           N  
ATOM   1069  CA  THR A  74       3.388  13.752  -7.402  1.00  0.85           C  
ATOM   1070  C   THR A  74       4.122  15.083  -7.190  1.00  0.85           C  
ATOM   1071  O   THR A  74       4.393  15.798  -8.156  1.00  0.85           O  
ATOM   1072  CB  THR A  74       2.349  13.878  -8.519  1.00  0.85           C  
ATOM   1073  OG1 THR A  74       1.264  14.690  -8.076  1.00  0.85           O  
ATOM   1074  CG2 THR A  74       1.844  12.503  -8.905  1.00  0.85           C  
ATOM   1075  H   THR A  74       1.982  13.669  -5.778  1.00  0.85           H  
ATOM   1076  HA  THR A  74       4.120  13.054  -7.752  1.00  0.85           H  
ATOM   1077  HB  THR A  74       2.805  14.343  -9.392  1.00  0.85           H  
ATOM   1078  HG1 THR A  74       1.207  14.680  -7.087  1.00  0.85           H  
ATOM   1079 1HG2 THR A  74       1.109  12.592  -9.700  1.00  0.85           H  
ATOM   1080 2HG2 THR A  74       2.675  11.886  -9.246  1.00  0.85           H  
ATOM   1081 3HG2 THR A  74       1.390  12.051  -8.041  1.00  0.85           H  
ATOM   1082  N   ALA A  75       4.479  15.390  -5.938  1.00  0.95           N  
ATOM   1083  CA  ALA A  75       5.182  16.641  -5.613  1.00  0.95           C  
ATOM   1084  C   ALA A  75       6.410  16.404  -4.713  1.00  0.95           C  
ATOM   1085  O   ALA A  75       6.339  16.653  -3.511  1.00  0.95           O  
ATOM   1086  CB  ALA A  75       4.246  17.604  -4.943  1.00  0.95           C  
ATOM   1087  H   ALA A  75       4.245  14.739  -5.185  1.00  0.95           H  
ATOM   1088  HA  ALA A  75       5.494  17.111  -6.539  1.00  0.95           H  
ATOM   1089 1HB  ALA A  75       4.759  18.544  -4.738  1.00  0.95           H  
ATOM   1090 2HB  ALA A  75       3.423  17.785  -5.624  1.00  0.95           H  
ATOM   1091 3HB  ALA A  75       3.884  17.182  -4.017  1.00  0.95           H  
ATOM   1092  N   PRO A  76       7.572  16.036  -5.288  1.00  1.03           N  
ATOM   1093  CA  PRO A  76       8.786  15.527  -4.644  1.00  1.03           C  
ATOM   1094  C   PRO A  76       9.330  16.218  -3.407  1.00  1.03           C  
ATOM   1095  O   PRO A  76       9.954  15.563  -2.574  1.00  1.03           O  
ATOM   1096  CB  PRO A  76       9.815  15.683  -5.774  1.00  1.03           C  
ATOM   1097  CG  PRO A  76       9.028  15.528  -7.035  1.00  1.03           C  
ATOM   1098  CD  PRO A  76       7.713  16.178  -6.760  1.00  1.03           C  
ATOM   1099  HA  PRO A  76       8.608  14.494  -4.383  1.00  1.03           H  
ATOM   1100 1HB  PRO A  76      10.312  16.661  -5.696  1.00  1.03           H  
ATOM   1101 2HB  PRO A  76      10.601  14.918  -5.669  1.00  1.03           H  
ATOM   1102 1HG  PRO A  76       9.562  16.009  -7.866  1.00  1.03           H  
ATOM   1103 2HG  PRO A  76       8.935  14.484  -7.298  1.00  1.03           H  
ATOM   1104 1HD  PRO A  76       7.737  17.238  -7.057  1.00  1.03           H  
ATOM   1105 2HD  PRO A  76       6.946  15.605  -7.295  1.00  1.03           H  
ATOM   1106  N   GLY A  77       9.129  17.514  -3.256  1.00  1.06           N  
ATOM   1107  CA  GLY A  77       9.687  18.175  -2.082  1.00  1.06           C  
ATOM   1108  C   GLY A  77       8.854  17.946  -0.820  1.00  1.06           C  
ATOM   1109  O   GLY A  77       9.262  18.343   0.276  1.00  1.06           O  
ATOM   1110  H   GLY A  77       8.599  18.042  -3.932  1.00  1.06           H  
ATOM   1111 1HA  GLY A  77      10.703  17.817  -1.916  1.00  1.06           H  
ATOM   1112 2HA  GLY A  77       9.759  19.243  -2.276  1.00  1.06           H  
ATOM   1113  N   VAL A  78       7.681  17.329  -0.974  1.00  1.03           N  
ATOM   1114  CA  VAL A  78       6.780  17.103   0.146  1.00  1.03           C  
ATOM   1115  C   VAL A  78       6.275  15.650   0.263  1.00  1.03           C  
ATOM   1116  O   VAL A  78       5.825  15.061  -0.724  1.00  1.03           O  
ATOM   1117  CB  VAL A  78       5.581  18.058  -0.001  1.00  1.03           C  
ATOM   1118  CG1 VAL A  78       4.638  17.840   1.084  1.00  1.03           C  
ATOM   1119  CG2 VAL A  78       6.046  19.507   0.002  1.00  1.03           C  
ATOM   1120  H   VAL A  78       7.393  17.020  -1.902  1.00  1.03           H  
ATOM   1121  HA  VAL A  78       7.312  17.352   1.064  1.00  1.03           H  
ATOM   1122  HB  VAL A  78       5.072  17.847  -0.938  1.00  1.03           H  
ATOM   1123 1HG1 VAL A  78       3.787  18.506   0.960  1.00  1.03           H  
ATOM   1124 2HG1 VAL A  78       4.304  16.823   1.046  1.00  1.03           H  
ATOM   1125 3HG1 VAL A  78       5.118  18.034   2.039  1.00  1.03           H  
ATOM   1126 1HG2 VAL A  78       5.185  20.163  -0.103  1.00  1.03           H  
ATOM   1127 2HG2 VAL A  78       6.555  19.722   0.943  1.00  1.03           H  
ATOM   1128 3HG2 VAL A  78       6.725  19.686  -0.823  1.00  1.03           H  
ATOM   1129  N   GLY A  79       6.348  15.071   1.471  1.00  0.95           N  
ATOM   1130  CA  GLY A  79       5.790  13.731   1.693  1.00  0.95           C  
ATOM   1131  C   GLY A  79       4.289  13.880   1.935  1.00  0.95           C  
ATOM   1132  O   GLY A  79       3.862  14.904   2.458  1.00  0.95           O  
ATOM   1133  H   GLY A  79       6.761  15.578   2.241  1.00  0.95           H  
ATOM   1134 1HA  GLY A  79       5.973  13.096   0.828  1.00  0.95           H  
ATOM   1135 2HA  GLY A  79       6.264  13.265   2.556  1.00  0.95           H  
ATOM   1136  N   HIS A  80       3.497  12.860   1.607  1.00  0.85           N  
ATOM   1137  CA  HIS A  80       2.045  12.919   1.823  1.00  0.85           C  
ATOM   1138  C   HIS A  80       1.467  11.615   2.333  1.00  0.85           C  
ATOM   1139  O   HIS A  80       2.128  10.587   2.305  1.00  0.85           O  
ATOM   1140  CB  HIS A  80       1.273  13.285   0.564  1.00  0.85           C  
ATOM   1141  CG  HIS A  80       1.603  14.590   0.001  1.00  0.85           C  
ATOM   1142  ND1 HIS A  80       2.641  14.772  -0.867  1.00  0.85           N  
ATOM   1143  CD2 HIS A  80       1.044  15.805   0.189  1.00  0.85           C  
ATOM   1144  CE1 HIS A  80       2.707  16.024  -1.212  1.00  0.85           C  
ATOM   1145  NE2 HIS A  80       1.746  16.688  -0.580  1.00  0.85           N  
ATOM   1146  H   HIS A  80       3.903  12.034   1.188  1.00  0.85           H  
ATOM   1147  HA  HIS A  80       1.825  13.682   2.565  1.00  0.85           H  
ATOM   1148 1HB  HIS A  80       1.433  12.526  -0.204  1.00  0.85           H  
ATOM   1149 2HB  HIS A  80       0.216  13.305   0.801  1.00  0.85           H  
ATOM   1150  HD1 HIS A  80       3.266  14.072  -1.215  1.00  0.85           H  
ATOM   1151  HD2 HIS A  80       0.199  16.154   0.796  1.00  0.85           H  
ATOM   1152  HE1 HIS A  80       3.479  16.346  -1.905  1.00  0.85           H  
ATOM   1153  N   SER A  81       0.213  11.659   2.765  1.00  0.76           N  
ATOM   1154  CA  SER A  81      -0.499  10.459   3.194  1.00  0.76           C  
ATOM   1155  C   SER A  81      -1.971  10.616   2.840  1.00  0.76           C  
ATOM   1156  O   SER A  81      -2.410  11.713   2.483  1.00  0.76           O  
ATOM   1157  CB  SER A  81      -0.349  10.242   4.690  1.00  0.76           C  
ATOM   1158  OG  SER A  81      -1.069  11.185   5.435  1.00  0.76           O  
ATOM   1159  H   SER A  81      -0.268  12.547   2.785  1.00  0.76           H  
ATOM   1160  HA  SER A  81      -0.101   9.587   2.668  1.00  0.76           H  
ATOM   1161 1HB  SER A  81      -0.685   9.265   4.973  1.00  0.76           H  
ATOM   1162 2HB  SER A  81       0.707  10.312   4.946  1.00  0.76           H  
ATOM   1163  HG  SER A  81      -1.883  10.680   5.748  1.00  0.76           H  
ATOM   1164  N   PHE A  82      -2.715   9.520   2.920  1.00  0.70           N  
ATOM   1165  CA  PHE A  82      -4.161   9.538   2.704  1.00  0.70           C  
ATOM   1166  C   PHE A  82      -4.751   8.640   3.764  1.00  0.70           C  
ATOM   1167  O   PHE A  82      -4.548   7.420   3.745  1.00  0.70           O  
ATOM   1168  CB  PHE A  82      -4.554   9.027   1.306  1.00  0.70           C  
ATOM   1169  CG  PHE A  82      -6.026   9.182   0.948  1.00  0.70           C  
ATOM   1170  CD1 PHE A  82      -6.480  10.311   0.311  1.00  0.70           C  
ATOM   1171  CD2 PHE A  82      -6.934   8.213   1.252  1.00  0.70           C  
ATOM   1172  CE1 PHE A  82      -7.815  10.459  -0.030  1.00  0.70           C  
ATOM   1173  CE2 PHE A  82      -8.271   8.340   0.912  1.00  0.70           C  
ATOM   1174  CZ  PHE A  82      -8.711   9.459   0.263  1.00  0.70           C  
ATOM   1175  H   PHE A  82      -2.259   8.654   3.208  1.00  0.70           H  
ATOM   1176  HA  PHE A  82      -4.542  10.550   2.847  1.00  0.70           H  
ATOM   1177 1HB  PHE A  82      -3.992   9.584   0.591  1.00  0.70           H  
ATOM   1178 2HB  PHE A  82      -4.281   7.983   1.199  1.00  0.70           H  
ATOM   1179  HD1 PHE A  82      -5.772  11.087   0.069  1.00  0.70           H  
ATOM   1180  HD2 PHE A  82      -6.584   7.342   1.767  1.00  0.70           H  
ATOM   1181  HE1 PHE A  82      -8.154  11.363  -0.538  1.00  0.70           H  
ATOM   1182  HE2 PHE A  82      -8.971   7.554   1.156  1.00  0.70           H  
ATOM   1183  HZ  PHE A  82      -9.761   9.565  -0.007  1.00  0.70           H  
ATOM   1184  N   ASP A  83      -5.497   9.249   4.673  1.00  0.66           N  
ATOM   1185  CA  ASP A  83      -6.030   8.560   5.829  1.00  0.66           C  
ATOM   1186  C   ASP A  83      -7.515   8.811   6.006  1.00  0.66           C  
ATOM   1187  O   ASP A  83      -7.944   9.960   6.092  1.00  0.66           O  
ATOM   1188  CB  ASP A  83      -5.274   9.080   7.047  1.00  0.66           C  
ATOM   1189  CG  ASP A  83      -3.780   8.708   7.076  1.00  0.66           C  
ATOM   1190  OD1 ASP A  83      -3.466   7.589   7.410  1.00  0.66           O  
ATOM   1191  OD2 ASP A  83      -2.960   9.549   6.716  1.00  0.66           O  
ATOM   1192  H   ASP A  83      -5.613  10.262   4.614  1.00  0.66           H  
ATOM   1193  HA  ASP A  83      -5.876   7.493   5.712  1.00  0.66           H  
ATOM   1194 1HB  ASP A  83      -5.352  10.162   7.072  1.00  0.66           H  
ATOM   1195 2HB  ASP A  83      -5.737   8.706   7.938  1.00  0.66           H  
ATOM   1196  N   ILE A  84      -8.308   7.742   6.051  1.00  0.64           N  
ATOM   1197  CA  ILE A  84      -9.746   7.901   6.191  1.00  0.64           C  
ATOM   1198  C   ILE A  84     -10.149   7.731   7.656  1.00  0.64           C  
ATOM   1199  O   ILE A  84      -9.882   6.693   8.269  1.00  0.64           O  
ATOM   1200  CB  ILE A  84     -10.529   6.889   5.334  1.00  0.64           C  
ATOM   1201  CG1 ILE A  84     -10.181   7.029   3.861  1.00  0.64           C  
ATOM   1202  CG2 ILE A  84     -12.027   7.145   5.506  1.00  0.64           C  
ATOM   1203  CD1 ILE A  84     -10.760   5.900   3.030  1.00  0.64           C  
ATOM   1204  H   ILE A  84      -7.924   6.802   5.981  1.00  0.64           H  
ATOM   1205  HA  ILE A  84     -10.018   8.889   5.861  1.00  0.64           H  
ATOM   1206  HB  ILE A  84     -10.274   5.876   5.639  1.00  0.64           H  
ATOM   1207 1HG1 ILE A  84     -10.556   7.980   3.487  1.00  0.64           H  
ATOM   1208 2HG1 ILE A  84      -9.095   7.018   3.752  1.00  0.64           H  
ATOM   1209 1HG2 ILE A  84     -12.601   6.439   4.910  1.00  0.64           H  
ATOM   1210 2HG2 ILE A  84     -12.295   7.035   6.550  1.00  0.64           H  
ATOM   1211 3HG2 ILE A  84     -12.247   8.163   5.181  1.00  0.64           H  
ATOM   1212 1HD1 ILE A  84     -10.484   6.023   1.987  1.00  0.64           H  
ATOM   1213 2HD1 ILE A  84     -10.372   4.955   3.402  1.00  0.64           H  
ATOM   1214 3HD1 ILE A  84     -11.846   5.905   3.118  1.00  0.64           H  
ATOM   1215  N   THR A  85     -10.809   8.748   8.189  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -11.259   8.829   9.573  1.00  0.63           C  
ATOM   1217  C   THR A  85     -12.708   9.251   9.663  1.00  0.63           C  
ATOM   1218  O   THR A  85     -13.401   9.305   8.659  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -10.414   9.854  10.365  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -10.747   9.762  11.764  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -10.646  11.296   9.846  1.00  0.63           C  
ATOM   1222  H   THR A  85     -10.979   9.545   7.582  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -11.158   7.847  10.036  1.00  0.63           H  
ATOM   1224  HB  THR A  85      -9.372   9.617  10.243  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -10.369   8.936  12.133  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -10.047  11.996  10.409  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -10.362  11.346   8.795  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -11.682  11.580   9.939  1.00  0.63           H  
ATOM   1229  N   THR A  86     -13.164   9.501  10.885  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -14.509   9.973  11.160  1.00  0.63           C  
ATOM   1231  C   THR A  86     -14.417  11.325  11.860  1.00  0.63           C  
ATOM   1232  O   THR A  86     -15.421  12.004  12.082  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -15.320   8.941  11.969  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -14.665   8.666  13.214  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -15.471   7.649  11.158  1.00  0.63           C  
ATOM   1236  H   THR A  86     -12.506   9.415  11.642  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -15.032  10.128  10.216  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -16.310   9.346  12.175  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -14.655   9.463  13.756  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -16.057   6.928  11.724  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -15.984   7.879  10.220  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -14.492   7.228  10.942  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -13.187  11.724  12.189  1.00  0.63           N  
ATOM   1244  CA  VAL A  87     -12.965  13.008  12.844  1.00  0.63           C  
ATOM   1245  C   VAL A  87     -13.064  14.117  11.806  1.00  0.63           C  
ATOM   1246  O   VAL A  87     -12.396  14.070  10.777  1.00  0.63           O  
ATOM   1247  CB  VAL A  87     -11.570  13.046  13.493  1.00  0.63           C  
ATOM   1248  CG1 VAL A  87     -11.290  14.405  14.091  1.00  0.63           C  
ATOM   1249  CG2 VAL A  87     -11.478  11.986  14.550  1.00  0.63           C  
ATOM   1250  H   VAL A  87     -12.393  11.111  11.995  1.00  0.63           H  
ATOM   1251  HA  VAL A  87     -13.728  13.158  13.608  1.00  0.63           H  
ATOM   1252  HB  VAL A  87     -10.823  12.867  12.726  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  87     -10.291  14.412  14.529  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  87     -11.348  15.169  13.318  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  87     -12.026  14.622  14.862  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  87     -10.496  12.016  14.988  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  87     -12.225  12.167  15.327  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  87     -11.652  11.007  14.104  1.00  0.63           H  
ATOM   1259  N   GLY A  88     -13.914  15.106  12.051  1.00  0.65           N  
ATOM   1260  CA  GLY A  88     -14.062  16.166  11.066  1.00  0.65           C  
ATOM   1261  C   GLY A  88     -13.074  17.304  11.289  1.00  0.65           C  
ATOM   1262  O   GLY A  88     -12.401  17.334  12.317  1.00  0.65           O  
ATOM   1263  H   GLY A  88     -14.456  15.110  12.904  1.00  0.65           H  
ATOM   1264 1HA  GLY A  88     -13.913  15.740  10.081  1.00  0.65           H  
ATOM   1265 2HA  GLY A  88     -15.083  16.543  11.110  1.00  0.65           H  
ATOM   1266  N   PRO A  89     -12.996  18.245  10.335  1.00  0.67           N  
ATOM   1267  CA  PRO A  89     -12.195  19.454  10.323  1.00  0.67           C  
ATOM   1268  C   PRO A  89     -12.772  20.509  11.267  1.00  0.67           C  
ATOM   1269  O   PRO A  89     -13.942  20.419  11.642  1.00  0.67           O  
ATOM   1270  CB  PRO A  89     -12.274  19.884   8.850  1.00  0.67           C  
ATOM   1271  CG  PRO A  89     -13.602  19.351   8.393  1.00  0.67           C  
ATOM   1272  CD  PRO A  89     -13.772  18.053   9.107  1.00  0.67           C  
ATOM   1273  HA  PRO A  89     -11.177  19.170  10.603  1.00  0.67           H  
ATOM   1274 1HB  PRO A  89     -12.230  20.975   8.772  1.00  0.67           H  
ATOM   1275 2HB  PRO A  89     -11.431  19.499   8.280  1.00  0.67           H  
ATOM   1276 1HG  PRO A  89     -14.399  20.073   8.617  1.00  0.67           H  
ATOM   1277 2HG  PRO A  89     -13.604  19.205   7.324  1.00  0.67           H  
ATOM   1278 1HD  PRO A  89     -14.836  17.895   9.312  1.00  0.67           H  
ATOM   1279 2HD  PRO A  89     -13.329  17.253   8.502  1.00  0.67           H  
ATOM   1280  N   PRO A  90     -11.983  21.529  11.628  1.00  0.71           N  
ATOM   1281  CA  PRO A  90     -10.593  21.800  11.286  1.00  0.71           C  
ATOM   1282  C   PRO A  90      -9.666  20.824  11.969  1.00  0.71           C  
ATOM   1283  O   PRO A  90      -9.967  20.315  13.042  1.00  0.71           O  
ATOM   1284  CB  PRO A  90     -10.391  23.224  11.804  1.00  0.71           C  
ATOM   1285  CG  PRO A  90     -11.401  23.364  12.926  1.00  0.71           C  
ATOM   1286  CD  PRO A  90     -12.592  22.531  12.489  1.00  0.71           C  
ATOM   1287  HA  PRO A  90     -10.461  21.761  10.198  1.00  0.71           H  
ATOM   1288 1HB  PRO A  90      -9.356  23.356  12.148  1.00  0.71           H  
ATOM   1289 2HB  PRO A  90     -10.554  23.946  10.990  1.00  0.71           H  
ATOM   1290 1HG  PRO A  90     -10.963  23.011  13.873  1.00  0.71           H  
ATOM   1291 2HG  PRO A  90     -11.660  24.423  13.073  1.00  0.71           H  
ATOM   1292 1HD  PRO A  90     -13.066  22.042  13.353  1.00  0.71           H  
ATOM   1293 2HD  PRO A  90     -13.311  23.134  11.914  1.00  0.71           H  
ATOM   1294  N   PHE A  91      -8.528  20.587  11.349  1.00  0.75           N  
ATOM   1295  CA  PHE A  91      -7.538  19.683  11.902  1.00  0.75           C  
ATOM   1296  C   PHE A  91      -6.266  20.403  12.354  1.00  0.75           C  
ATOM   1297  O   PHE A  91      -5.254  19.776  12.645  1.00  0.75           O  
ATOM   1298  CB  PHE A  91      -7.194  18.669  10.844  1.00  0.75           C  
ATOM   1299  CG  PHE A  91      -8.322  17.801  10.365  1.00  0.75           C  
ATOM   1300  CD1 PHE A  91      -8.912  18.016   9.117  1.00  0.75           C  
ATOM   1301  CD2 PHE A  91      -8.795  16.768  11.146  1.00  0.75           C  
ATOM   1302  CE1 PHE A  91      -9.937  17.205   8.676  1.00  0.75           C  
ATOM   1303  CE2 PHE A  91      -9.815  15.965  10.703  1.00  0.75           C  
ATOM   1304  CZ  PHE A  91     -10.388  16.181   9.470  1.00  0.75           C  
ATOM   1305  H   PHE A  91      -8.332  21.031  10.461  1.00  0.75           H  
ATOM   1306  HA  PHE A  91      -7.970  19.173  12.765  1.00  0.75           H  
ATOM   1307 1HB  PHE A  91      -6.830  19.220  10.014  1.00  0.75           H  
ATOM   1308 2HB  PHE A  91      -6.410  18.050  11.177  1.00  0.75           H  
ATOM   1309  HD1 PHE A  91      -8.557  18.830   8.483  1.00  0.75           H  
ATOM   1310  HD2 PHE A  91      -8.346  16.585  12.127  1.00  0.75           H  
ATOM   1311  HE1 PHE A  91     -10.391  17.375   7.700  1.00  0.75           H  
ATOM   1312  HE2 PHE A  91     -10.176  15.152  11.325  1.00  0.75           H  
ATOM   1313  HZ  PHE A  91     -11.198  15.537   9.131  1.00  0.75           H  
ATOM   1314  N   ALA A  92      -6.320  21.724  12.404  1.00  0.82           N  
ATOM   1315  CA  ALA A  92      -5.156  22.542  12.749  1.00  0.82           C  
ATOM   1316  C   ALA A  92      -3.939  22.081  11.949  1.00  0.82           C  
ATOM   1317  O   ALA A  92      -4.080  21.642  10.809  1.00  0.82           O  
ATOM   1318  CB  ALA A  92      -4.874  22.447  14.244  1.00  0.82           C  
ATOM   1319  H   ALA A  92      -7.195  22.176  12.187  1.00  0.82           H  
ATOM   1320  HA  ALA A  92      -5.373  23.577  12.483  1.00  0.82           H  
ATOM   1321 1HB  ALA A  92      -4.033  23.077  14.513  1.00  0.82           H  
ATOM   1322 2HB  ALA A  92      -5.752  22.784  14.792  1.00  0.82           H  
ATOM   1323 3HB  ALA A  92      -4.654  21.412  14.517  1.00  0.82           H  
ATOM   1324  N   TYR A  93      -2.751  22.124  12.559  1.00  0.91           N  
ATOM   1325  CA  TYR A  93      -1.529  21.711  11.875  1.00  0.91           C  
ATOM   1326  C   TYR A  93      -1.161  20.280  12.207  1.00  0.91           C  
ATOM   1327  O   TYR A  93      -0.357  19.663  11.512  1.00  0.91           O  
ATOM   1328  CB  TYR A  93      -0.388  22.636  12.265  1.00  0.91           C  
ATOM   1329  CG  TYR A  93      -0.096  22.584  13.743  1.00  0.91           C  
ATOM   1330  CD1 TYR A  93       0.784  21.638  14.248  1.00  0.91           C  
ATOM   1331  CD2 TYR A  93      -0.734  23.465  14.600  1.00  0.91           C  
ATOM   1332  CE1 TYR A  93       1.033  21.579  15.604  1.00  0.91           C  
ATOM   1333  CE2 TYR A  93      -0.486  23.407  15.957  1.00  0.91           C  
ATOM   1334  CZ  TYR A  93       0.394  22.468  16.459  1.00  0.91           C  
ATOM   1335  OH  TYR A  93       0.641  22.412  17.813  1.00  0.91           O  
ATOM   1336  H   TYR A  93      -2.679  22.479  13.497  1.00  0.91           H  
ATOM   1337  HA  TYR A  93      -1.692  21.771  10.801  1.00  0.91           H  
ATOM   1338 1HB  TYR A  93       0.517  22.355  11.724  1.00  0.91           H  
ATOM   1339 2HB  TYR A  93      -0.633  23.663  11.995  1.00  0.91           H  
ATOM   1340  HD1 TYR A  93       1.279  20.940  13.572  1.00  0.91           H  
ATOM   1341  HD2 TYR A  93      -1.430  24.203  14.204  1.00  0.91           H  
ATOM   1342  HE1 TYR A  93       1.725  20.836  16.000  1.00  0.91           H  
ATOM   1343  HE2 TYR A  93      -0.986  24.101  16.633  1.00  0.91           H  
ATOM   1344  HH  TYR A  93       0.147  23.107  18.254  1.00  0.91           H  
ATOM   1345  N   ASN A  94      -1.777  19.758  13.248  1.00  1.03           N  
ATOM   1346  CA  ASN A  94      -1.570  18.405  13.725  1.00  1.03           C  
ATOM   1347  C   ASN A  94      -2.938  17.873  14.054  1.00  1.03           C  
ATOM   1348  O   ASN A  94      -3.464  18.168  15.124  1.00  1.03           O  
ATOM   1349  CB  ASN A  94      -0.679  18.299  14.934  1.00  1.03           C  
ATOM   1350  CG  ASN A  94      -0.449  16.817  15.330  1.00  1.03           C  
ATOM   1351  OD1 ASN A  94      -1.283  15.896  15.102  1.00  1.03           O  
ATOM   1352  ND2 ASN A  94       0.696  16.576  15.923  1.00  1.03           N  
ATOM   1353  H   ASN A  94      -2.444  20.340  13.732  1.00  1.03           H  
ATOM   1354  HA  ASN A  94      -1.092  17.819  12.950  1.00  1.03           H  
ATOM   1355 1HB  ASN A  94       0.285  18.753  14.718  1.00  1.03           H  
ATOM   1356 2HB  ASN A  94      -1.123  18.835  15.773  1.00  1.03           H  
ATOM   1357 1HD2 ASN A  94       0.927  15.645  16.210  1.00  1.03           H  
ATOM   1358 2HD2 ASN A  94       1.342  17.322  16.088  1.00  1.03           H  
ATOM   1359  N   PRO A  95      -3.563  17.140  13.138  1.00  1.16           N  
ATOM   1360  CA  PRO A  95      -4.897  16.618  13.249  1.00  1.16           C  
ATOM   1361  C   PRO A  95      -5.210  15.878  14.548  1.00  1.16           C  
ATOM   1362  O   PRO A  95      -6.372  15.836  14.955  1.00  1.16           O  
ATOM   1363  CB  PRO A  95      -4.935  15.679  12.038  1.00  1.16           C  
ATOM   1364  CG  PRO A  95      -4.010  16.279  11.037  1.00  1.16           C  
ATOM   1365  CD  PRO A  95      -2.895  16.819  11.841  1.00  1.16           C  
ATOM   1366  HA  PRO A  95      -5.608  17.440  13.135  1.00  1.16           H  
ATOM   1367 1HB  PRO A  95      -4.658  14.661  12.334  1.00  1.16           H  
ATOM   1368 2HB  PRO A  95      -5.940  15.660  11.649  1.00  1.16           H  
ATOM   1369 1HG  PRO A  95      -3.686  15.514  10.325  1.00  1.16           H  
ATOM   1370 2HG  PRO A  95      -4.509  17.053  10.451  1.00  1.16           H  
ATOM   1371 1HD  PRO A  95      -2.107  16.058  11.971  1.00  1.16           H  
ATOM   1372 2HD  PRO A  95      -2.537  17.730  11.331  1.00  1.16           H  
ATOM   1373  N   LYS A  96      -4.212  15.211  15.160  1.00  1.27           N  
ATOM   1374  CA  LYS A  96      -4.458  14.435  16.387  1.00  1.27           C  
ATOM   1375  C   LYS A  96      -5.717  13.566  16.261  1.00  1.27           C  
ATOM   1376  O   LYS A  96      -6.532  13.478  17.180  1.00  1.27           O  
ATOM   1377  CB  LYS A  96      -4.516  15.343  17.612  1.00  1.27           C  
ATOM   1378  CG  LYS A  96      -3.198  16.063  17.875  1.00  1.27           C  
ATOM   1379  CD  LYS A  96      -3.220  16.878  19.147  1.00  1.27           C  
ATOM   1380  CE  LYS A  96      -1.884  17.588  19.353  1.00  1.27           C  
ATOM   1381  NZ  LYS A  96      -1.872  18.409  20.602  1.00  1.27           N  
ATOM   1382  H   LYS A  96      -3.249  15.316  14.839  1.00  1.27           H  
ATOM   1383  HA  LYS A  96      -3.614  13.760  16.531  1.00  1.27           H  
ATOM   1384 1HB  LYS A  96      -5.293  16.095  17.475  1.00  1.27           H  
ATOM   1385 2HB  LYS A  96      -4.770  14.757  18.492  1.00  1.27           H  
ATOM   1386 1HG  LYS A  96      -2.391  15.333  17.927  1.00  1.27           H  
ATOM   1387 2HG  LYS A  96      -2.993  16.729  17.052  1.00  1.27           H  
ATOM   1388 1HD  LYS A  96      -4.014  17.622  19.085  1.00  1.27           H  
ATOM   1389 2HD  LYS A  96      -3.415  16.228  19.998  1.00  1.27           H  
ATOM   1390 1HE  LYS A  96      -1.091  16.844  19.409  1.00  1.27           H  
ATOM   1391 2HE  LYS A  96      -1.694  18.241  18.498  1.00  1.27           H  
ATOM   1392 1HZ  LYS A  96      -0.972  18.860  20.699  1.00  1.27           H  
ATOM   1393 2HZ  LYS A  96      -2.597  19.110  20.553  1.00  1.27           H  
ATOM   1394 3HZ  LYS A  96      -2.035  17.811  21.399  1.00  1.27           H  
ATOM   1395  N   ILE A  97      -5.849  12.922  15.113  1.00  1.33           N  
ATOM   1396  CA  ILE A  97      -6.996  12.103  14.751  1.00  1.33           C  
ATOM   1397  C   ILE A  97      -7.091  10.732  15.413  1.00  1.33           C  
ATOM   1398  O   ILE A  97      -6.109   9.993  15.524  1.00  1.33           O  
ATOM   1399  CB  ILE A  97      -7.077  12.005  13.215  1.00  1.33           C  
ATOM   1400  CG1 ILE A  97      -7.412  13.309  12.644  1.00  1.33           C  
ATOM   1401  CG2 ILE A  97      -8.047  11.061  12.765  1.00  1.33           C  
ATOM   1402  CD1 ILE A  97      -7.241  13.310  11.166  1.00  1.33           C  
ATOM   1403  H   ILE A  97      -5.116  13.047  14.435  1.00  1.33           H  
ATOM   1404  HA  ILE A  97      -7.882  12.656  15.058  1.00  1.33           H  
ATOM   1405  HB  ILE A  97      -6.102  11.719  12.825  1.00  1.33           H  
ATOM   1406 1HG1 ILE A  97      -8.449  13.535  12.868  1.00  1.33           H  
ATOM   1407 2HG1 ILE A  97      -6.815  14.052  13.101  1.00  1.33           H  
ATOM   1408 1HG2 ILE A  97      -8.049  11.046  11.688  1.00  1.33           H  
ATOM   1409 2HG2 ILE A  97      -7.768  10.128  13.122  1.00  1.33           H  
ATOM   1410 3HG2 ILE A  97      -9.027  11.321  13.122  1.00  1.33           H  
ATOM   1411 1HD1 ILE A  97      -7.507  14.267  10.752  1.00  1.33           H  
ATOM   1412 2HD1 ILE A  97      -6.200  13.092  10.934  1.00  1.33           H  
ATOM   1413 3HD1 ILE A  97      -7.870  12.553  10.725  1.00  1.33           H  
ATOM   1414  N   GLU A  98      -8.311  10.437  15.861  1.00  1.31           N  
ATOM   1415  CA  GLU A  98      -8.739   9.200  16.501  1.00  1.31           C  
ATOM   1416  C   GLU A  98      -8.485   8.079  15.495  1.00  1.31           C  
ATOM   1417  O   GLU A  98      -8.397   8.360  14.311  1.00  1.31           O  
ATOM   1418  CB  GLU A  98     -10.225   9.331  16.865  1.00  1.31           C  
ATOM   1419  CG  GLU A  98     -10.507  10.394  17.920  1.00  1.31           C  
ATOM   1420  CD  GLU A  98     -11.969  10.506  18.288  1.00  1.31           C  
ATOM   1421  OE1 GLU A  98     -12.768   9.824  17.695  1.00  1.31           O  
ATOM   1422  OE2 GLU A  98     -12.281  11.279  19.166  1.00  1.31           O  
ATOM   1423  H   GLU A  98      -9.011  11.150  15.732  1.00  1.31           H  
ATOM   1424  HA  GLU A  98      -8.141   9.044  17.397  1.00  1.31           H  
ATOM   1425 1HB  GLU A  98     -10.792   9.572  15.974  1.00  1.31           H  
ATOM   1426 2HB  GLU A  98     -10.619   8.411  17.244  1.00  1.31           H  
ATOM   1427 1HG  GLU A  98      -9.936  10.156  18.816  1.00  1.31           H  
ATOM   1428 2HG  GLU A  98     -10.156  11.357  17.546  1.00  1.31           H  
ATOM   1429  N   PRO A  99      -8.413   6.804  15.871  1.00  1.23           N  
ATOM   1430  CA  PRO A  99      -7.979   5.760  14.969  1.00  1.23           C  
ATOM   1431  C   PRO A  99      -8.643   5.840  13.602  1.00  1.23           C  
ATOM   1432  O   PRO A  99      -9.862   5.981  13.460  1.00  1.23           O  
ATOM   1433  CB  PRO A  99      -8.398   4.505  15.734  1.00  1.23           C  
ATOM   1434  CG  PRO A  99      -8.288   4.915  17.198  1.00  1.23           C  
ATOM   1435  CD  PRO A  99      -8.791   6.343  17.223  1.00  1.23           C  
ATOM   1436  HA  PRO A  99      -6.886   5.811  14.866  1.00  1.23           H  
ATOM   1437 1HB  PRO A  99      -9.418   4.211  15.443  1.00  1.23           H  
ATOM   1438 2HB  PRO A  99      -7.736   3.667  15.470  1.00  1.23           H  
ATOM   1439 1HG  PRO A  99      -8.891   4.241  17.827  1.00  1.23           H  
ATOM   1440 2HG  PRO A  99      -7.247   4.823  17.541  1.00  1.23           H  
ATOM   1441 1HD  PRO A  99      -9.878   6.339  17.347  1.00  1.23           H  
ATOM   1442 2HD  PRO A  99      -8.276   6.907  18.008  1.00  1.23           H  
ATOM   1443  N   ILE A 100      -7.776   5.725  12.606  1.00  1.10           N  
ATOM   1444  CA  ILE A 100      -8.070   5.819  11.186  1.00  1.10           C  
ATOM   1445  C   ILE A 100      -8.770   4.538  10.746  1.00  1.10           C  
ATOM   1446  O   ILE A 100      -8.338   3.453  11.136  1.00  1.10           O  
ATOM   1447  CB  ILE A 100      -6.729   6.017  10.436  1.00  1.10           C  
ATOM   1448  CG1 ILE A 100      -6.010   7.268  10.953  1.00  1.10           C  
ATOM   1449  CG2 ILE A 100      -6.924   6.167   8.971  1.00  1.10           C  
ATOM   1450  CD1 ILE A 100      -6.802   8.523  10.813  1.00  1.10           C  
ATOM   1451  H   ILE A 100      -6.809   5.591  12.860  1.00  1.10           H  
ATOM   1452  HA  ILE A 100      -8.728   6.668  11.004  1.00  1.10           H  
ATOM   1453  HB  ILE A 100      -6.093   5.157  10.620  1.00  1.10           H  
ATOM   1454 1HG1 ILE A 100      -5.762   7.132  12.006  1.00  1.10           H  
ATOM   1455 2HG1 ILE A 100      -5.087   7.389  10.386  1.00  1.10           H  
ATOM   1456 1HG2 ILE A 100      -5.957   6.291   8.478  1.00  1.10           H  
ATOM   1457 2HG2 ILE A 100      -7.403   5.305   8.594  1.00  1.10           H  
ATOM   1458 3HG2 ILE A 100      -7.532   7.035   8.781  1.00  1.10           H  
ATOM   1459 1HD1 ILE A 100      -6.221   9.359  11.192  1.00  1.10           H  
ATOM   1460 2HD1 ILE A 100      -7.055   8.697   9.773  1.00  1.10           H  
ATOM   1461 3HD1 ILE A 100      -7.715   8.417  11.395  1.00  1.10           H  
ATOM   1462  N   VAL A 101      -9.869   4.635   9.983  1.00  0.99           N  
ATOM   1463  CA  VAL A 101     -10.552   3.398   9.595  1.00  0.99           C  
ATOM   1464  C   VAL A 101      -9.684   2.642   8.597  1.00  0.99           C  
ATOM   1465  O   VAL A 101      -9.632   1.409   8.611  1.00  0.99           O  
ATOM   1466  CB  VAL A 101     -11.970   3.669   8.991  1.00  0.99           C  
ATOM   1467  CG1 VAL A 101     -11.918   4.193   7.567  1.00  0.99           C  
ATOM   1468  CG2 VAL A 101     -12.774   2.388   9.007  1.00  0.99           C  
ATOM   1469  H   VAL A 101     -10.179   5.541   9.648  1.00  0.99           H  
ATOM   1470  HA  VAL A 101     -10.680   2.779  10.484  1.00  0.99           H  
ATOM   1471  HB  VAL A 101     -12.463   4.430   9.599  1.00  0.99           H  
ATOM   1472 1HG1 VAL A 101     -12.927   4.380   7.215  1.00  0.99           H  
ATOM   1473 2HG1 VAL A 101     -11.377   5.085   7.548  1.00  0.99           H  
ATOM   1474 3HG1 VAL A 101     -11.451   3.467   6.911  1.00  0.99           H  
ATOM   1475 1HG2 VAL A 101     -13.771   2.580   8.609  1.00  0.99           H  
ATOM   1476 2HG2 VAL A 101     -12.275   1.642   8.387  1.00  0.99           H  
ATOM   1477 3HG2 VAL A 101     -12.854   2.019  10.029  1.00  0.99           H  
ATOM   1478  N   LYS A 102      -8.979   3.392   7.749  1.00  0.91           N  
ATOM   1479  CA  LYS A 102      -8.043   2.786   6.807  1.00  0.91           C  
ATOM   1480  C   LYS A 102      -7.176   3.865   6.169  1.00  0.91           C  
ATOM   1481  O   LYS A 102      -7.651   4.983   5.972  1.00  0.91           O  
ATOM   1482  CB  LYS A 102      -8.765   1.998   5.739  1.00  0.91           C  
ATOM   1483  CG  LYS A 102      -7.897   0.925   5.085  1.00  0.91           C  
ATOM   1484  CD  LYS A 102      -7.572  -0.168   6.086  1.00  0.91           C  
ATOM   1485  CE  LYS A 102      -8.801  -1.026   6.394  1.00  0.91           C  
ATOM   1486  NZ  LYS A 102      -8.477  -2.147   7.311  1.00  0.91           N  
ATOM   1487  H   LYS A 102      -9.104   4.404   7.795  1.00  0.91           H  
ATOM   1488  HA  LYS A 102      -7.386   2.111   7.357  1.00  0.91           H  
ATOM   1489 1HB  LYS A 102      -9.649   1.513   6.142  1.00  0.91           H  
ATOM   1490 2HB  LYS A 102      -9.095   2.682   4.959  1.00  0.91           H  
ATOM   1491 1HG  LYS A 102      -8.418   0.467   4.261  1.00  0.91           H  
ATOM   1492 2HG  LYS A 102      -6.973   1.343   4.723  1.00  0.91           H  
ATOM   1493 1HD  LYS A 102      -6.787  -0.805   5.682  1.00  0.91           H  
ATOM   1494 2HD  LYS A 102      -7.218   0.279   7.015  1.00  0.91           H  
ATOM   1495 1HE  LYS A 102      -9.565  -0.406   6.850  1.00  0.91           H  
ATOM   1496 2HE  LYS A 102      -9.192  -1.433   5.474  1.00  0.91           H  
ATOM   1497 1HZ  LYS A 102      -9.311  -2.683   7.487  1.00  0.91           H  
ATOM   1498 2HZ  LYS A 102      -7.779  -2.734   6.884  1.00  0.91           H  
ATOM   1499 3HZ  LYS A 102      -8.125  -1.772   8.180  1.00  0.91           H  
ATOM   1500  N   GLY A 103      -5.929   3.551   5.829  1.00  0.89           N  
ATOM   1501  CA  GLY A 103      -5.106   4.558   5.166  1.00  0.89           C  
ATOM   1502  C   GLY A 103      -3.693   4.104   4.826  1.00  0.89           C  
ATOM   1503  O   GLY A 103      -3.322   2.943   5.028  1.00  0.89           O  
ATOM   1504  H   GLY A 103      -5.559   2.630   6.013  1.00  0.89           H  
ATOM   1505 1HA  GLY A 103      -5.605   4.901   4.263  1.00  0.89           H  
ATOM   1506 2HA  GLY A 103      -5.030   5.425   5.819  1.00  0.89           H  
ATOM   1507  N   THR A 104      -2.915   5.058   4.314  1.00  0.91           N  
ATOM   1508  CA  THR A 104      -1.530   4.859   3.901  1.00  0.91           C  
ATOM   1509  C   THR A 104      -0.633   6.065   4.124  1.00  0.91           C  
ATOM   1510  O   THR A 104      -1.039   7.204   3.913  1.00  0.91           O  
ATOM   1511  CB  THR A 104      -1.453   4.589   2.415  1.00  0.91           C  
ATOM   1512  OG1 THR A 104      -0.077   4.346   2.055  1.00  0.91           O  
ATOM   1513  CG2 THR A 104      -1.964   5.819   1.653  1.00  0.91           C  
ATOM   1514  H   THR A 104      -3.346   5.974   4.189  1.00  0.91           H  
ATOM   1515  HA  THR A 104      -1.122   4.016   4.459  1.00  0.91           H  
ATOM   1516  HB  THR A 104      -2.053   3.715   2.163  1.00  0.91           H  
ATOM   1517  HG1 THR A 104      -0.032   4.243   1.096  1.00  0.91           H  
ATOM   1518 1HG2 THR A 104      -1.904   5.633   0.593  1.00  0.91           H  
ATOM   1519 2HG2 THR A 104      -3.000   6.010   1.932  1.00  0.91           H  
ATOM   1520 3HG2 THR A 104      -1.356   6.688   1.905  1.00  0.91           H  
ATOM   1521  N   GLY A 105       0.642   5.806   4.432  1.00  0.95           N  
ATOM   1522  CA  GLY A 105       1.641   6.870   4.594  1.00  0.95           C  
ATOM   1523  C   GLY A 105       2.469   7.185   3.338  1.00  0.95           C  
ATOM   1524  O   GLY A 105       3.358   8.034   3.386  1.00  0.95           O  
ATOM   1525  H   GLY A 105       0.921   4.843   4.568  1.00  0.95           H  
ATOM   1526 1HA  GLY A 105       1.143   7.774   4.928  1.00  0.95           H  
ATOM   1527 2HA  GLY A 105       2.320   6.588   5.396  1.00  0.95           H  
ATOM   1528  N   ALA A 106       2.200   6.481   2.235  1.00  1.00           N  
ATOM   1529  CA  ALA A 106       2.961   6.633   0.979  1.00  1.00           C  
ATOM   1530  C   ALA A 106       4.475   6.738   1.239  1.00  1.00           C  
ATOM   1531  O   ALA A 106       5.021   5.994   2.059  1.00  1.00           O  
ATOM   1532  CB  ALA A 106       2.472   7.840   0.182  1.00  1.00           C  
ATOM   1533  H   ALA A 106       1.435   5.804   2.261  1.00  1.00           H  
ATOM   1534  HA  ALA A 106       2.789   5.750   0.383  1.00  1.00           H  
ATOM   1535 1HB  ALA A 106       2.993   7.910  -0.773  1.00  1.00           H  
ATOM   1536 2HB  ALA A 106       1.444   7.712  -0.002  1.00  1.00           H  
ATOM   1537 3HB  ALA A 106       2.633   8.748   0.755  1.00  1.00           H  
ATOM   1538  N   SER A 107       5.139   7.652   0.514  1.00  1.05           N  
ATOM   1539  CA  SER A 107       6.568   7.946   0.633  1.00  1.05           C  
ATOM   1540  C   SER A 107       6.904   9.227  -0.157  1.00  1.05           C  
ATOM   1541  O   SER A 107       6.038   9.762  -0.864  1.00  1.05           O  
ATOM   1542  CB  SER A 107       7.413   6.765   0.183  1.00  1.05           C  
ATOM   1543  OG  SER A 107       7.295   6.533  -1.184  1.00  1.05           O  
ATOM   1544  H   SER A 107       4.623   8.206  -0.142  1.00  1.05           H  
ATOM   1545  HA  SER A 107       6.792   8.132   1.685  1.00  1.05           H  
ATOM   1546 1HB  SER A 107       8.455   6.955   0.424  1.00  1.05           H  
ATOM   1547 2HB  SER A 107       7.122   5.870   0.724  1.00  1.05           H  
ATOM   1548  HG  SER A 107       7.769   5.680  -1.349  1.00  1.05           H  
ATOM   1549  N   SER A 108       8.146   9.718  -0.031  1.00  1.07           N  
ATOM   1550  CA  SER A 108       8.622  10.854  -0.838  1.00  1.07           C  
ATOM   1551  C   SER A 108       8.865  10.372  -2.267  1.00  1.07           C  
ATOM   1552  O   SER A 108       8.922   9.167  -2.501  1.00  1.07           O  
ATOM   1553  CB  SER A 108       9.898  11.427  -0.263  1.00  1.07           C  
ATOM   1554  OG  SER A 108      10.957  10.524  -0.402  1.00  1.07           O  
ATOM   1555  H   SER A 108       8.790   9.262   0.598  1.00  1.07           H  
ATOM   1556  HA  SER A 108       7.856  11.630  -0.857  1.00  1.07           H  
ATOM   1557 1HB  SER A 108      10.141  12.359  -0.776  1.00  1.07           H  
ATOM   1558 2HB  SER A 108       9.750  11.662   0.789  1.00  1.07           H  
ATOM   1559  HG  SER A 108      11.069  10.400  -1.352  1.00  1.07           H  
ATOM   1560  N   VAL A 109       9.029  11.286  -3.219  1.00  1.08           N  
ATOM   1561  CA  VAL A 109       9.173  10.853  -4.608  1.00  1.08           C  
ATOM   1562  C   VAL A 109      10.613  10.488  -5.035  1.00  1.08           C  
ATOM   1563  O   VAL A 109      11.530  11.265  -4.773  1.00  1.08           O  
ATOM   1564  CB  VAL A 109       8.647  11.948  -5.544  1.00  1.08           C  
ATOM   1565  CG1 VAL A 109       8.806  11.551  -6.939  1.00  1.08           C  
ATOM   1566  CG2 VAL A 109       7.179  12.266  -5.218  1.00  1.08           C  
ATOM   1567  H   VAL A 109       9.010  12.272  -2.988  1.00  1.08           H  
ATOM   1568  HA  VAL A 109       8.534  10.017  -4.712  1.00  1.08           H  
ATOM   1569  HB  VAL A 109       9.255  12.801  -5.426  1.00  1.08           H  
ATOM   1570 1HG1 VAL A 109       8.454  12.325  -7.600  1.00  1.08           H  
ATOM   1571 2HG1 VAL A 109       9.844  11.343  -7.157  1.00  1.08           H  
ATOM   1572 3HG1 VAL A 109       8.240  10.693  -7.085  1.00  1.08           H  
ATOM   1573 1HG2 VAL A 109       6.814  13.056  -5.876  1.00  1.08           H  
ATOM   1574 2HG2 VAL A 109       6.584  11.391  -5.359  1.00  1.08           H  
ATOM   1575 3HG2 VAL A 109       7.091  12.593  -4.183  1.00  1.08           H  
ATOM   1576  N   PRO A 110      10.860   9.289  -5.618  1.00  1.05           N  
ATOM   1577  CA  PRO A 110      12.147   8.848  -6.138  1.00  1.05           C  
ATOM   1578  C   PRO A 110      12.685   9.822  -7.181  1.00  1.05           C  
ATOM   1579  O   PRO A 110      11.946  10.324  -8.023  1.00  1.05           O  
ATOM   1580  CB  PRO A 110      11.797   7.504  -6.779  1.00  1.05           C  
ATOM   1581  CG  PRO A 110      10.597   7.033  -6.018  1.00  1.05           C  
ATOM   1582  CD  PRO A 110       9.816   8.249  -5.703  1.00  1.05           C  
ATOM   1583  HA  PRO A 110      12.856   8.725  -5.307  1.00  1.05           H  
ATOM   1584 1HB  PRO A 110      11.590   7.643  -7.852  1.00  1.05           H  
ATOM   1585 2HB  PRO A 110      12.645   6.812  -6.698  1.00  1.05           H  
ATOM   1586 1HG  PRO A 110      10.015   6.342  -6.633  1.00  1.05           H  
ATOM   1587 2HG  PRO A 110      10.899   6.495  -5.116  1.00  1.05           H  
ATOM   1588 1HD  PRO A 110       9.118   8.458  -6.508  1.00  1.05           H  
ATOM   1589 2HD  PRO A 110       9.328   8.062  -4.734  1.00  1.05           H  
ATOM   1590  N   ALA A 111      13.987  10.052  -7.158  1.00  1.01           N  
ATOM   1591  CA  ALA A 111      14.619  10.974  -8.099  1.00  1.01           C  
ATOM   1592  C   ALA A 111      14.482  10.576  -9.571  1.00  1.01           C  
ATOM   1593  O   ALA A 111      14.326  11.428 -10.446  1.00  1.01           O  
ATOM   1594  CB  ALA A 111      16.099  11.094  -7.776  1.00  1.01           C  
ATOM   1595  H   ALA A 111      14.555   9.607  -6.451  1.00  1.01           H  
ATOM   1596  HA  ALA A 111      14.143  11.948  -7.971  1.00  1.01           H  
ATOM   1597 1HB  ALA A 111      16.559  11.817  -8.449  1.00  1.01           H  
ATOM   1598 2HB  ALA A 111      16.222  11.426  -6.745  1.00  1.01           H  
ATOM   1599 3HB  ALA A 111      16.578  10.124  -7.907  1.00  1.01           H  
ATOM   1600  N   ASN A 112      14.513   9.281  -9.864  1.00  0.95           N  
ATOM   1601  CA  ASN A 112      14.605   8.851 -11.260  1.00  0.95           C  
ATOM   1602  C   ASN A 112      13.314   8.774 -12.077  1.00  0.95           C  
ATOM   1603  O   ASN A 112      12.994   7.739 -12.661  1.00  0.95           O  
ATOM   1604  CB  ASN A 112      15.310   7.518 -11.302  1.00  0.95           C  
ATOM   1605  CG  ASN A 112      16.734   7.631 -10.814  1.00  0.95           C  
ATOM   1606  OD1 ASN A 112      17.440   8.595 -11.133  1.00  0.95           O  
ATOM   1607  ND2 ASN A 112      17.168   6.666 -10.044  1.00  0.95           N  
ATOM   1608  H   ASN A 112      14.549   8.601  -9.122  1.00  0.95           H  
ATOM   1609  HA  ASN A 112      15.242   9.573 -11.772  1.00  0.95           H  
ATOM   1610 1HB  ASN A 112      14.772   6.801 -10.680  1.00  0.95           H  
ATOM   1611 2HB  ASN A 112      15.312   7.137 -12.323  1.00  0.95           H  
ATOM   1612 1HD2 ASN A 112      18.105   6.691  -9.691  1.00  0.95           H  
ATOM   1613 2HD2 ASN A 112      16.567   5.902  -9.810  1.00  0.95           H  
ATOM   1614  N   GLY A 113      12.592   9.886 -12.131  1.00  0.88           N  
ATOM   1615  CA  GLY A 113      11.407  10.019 -12.984  1.00  0.88           C  
ATOM   1616  C   GLY A 113      10.158   9.250 -12.537  1.00  0.88           C  
ATOM   1617  O   GLY A 113       9.235   9.065 -13.336  1.00  0.88           O  
ATOM   1618  H   GLY A 113      12.943  10.679 -11.595  1.00  0.88           H  
ATOM   1619 1HA  GLY A 113      11.157  11.077 -13.056  1.00  0.88           H  
ATOM   1620 2HA  GLY A 113      11.671   9.703 -13.992  1.00  0.88           H  
ATOM   1621  N   LYS A 114      10.124   8.782 -11.294  1.00  0.81           N  
ATOM   1622  CA  LYS A 114       8.986   7.980 -10.850  1.00  0.81           C  
ATOM   1623  C   LYS A 114       8.296   8.547  -9.638  1.00  0.81           C  
ATOM   1624  O   LYS A 114       8.900   9.247  -8.842  1.00  0.81           O  
ATOM   1625  CB  LYS A 114       9.409   6.547 -10.563  1.00  0.81           C  
ATOM   1626  CG  LYS A 114       9.891   5.786 -11.776  1.00  0.81           C  
ATOM   1627  CD  LYS A 114      10.224   4.342 -11.452  1.00  0.81           C  
ATOM   1628  CE  LYS A 114      10.741   3.617 -12.693  1.00  0.81           C  
ATOM   1629  NZ  LYS A 114      11.087   2.193 -12.412  1.00  0.81           N  
ATOM   1630  H   LYS A 114      10.892   8.972 -10.666  1.00  0.81           H  
ATOM   1631  HA  LYS A 114       8.251   7.961 -11.648  1.00  0.81           H  
ATOM   1632 1HB  LYS A 114      10.194   6.534  -9.807  1.00  0.81           H  
ATOM   1633 2HB  LYS A 114       8.554   6.016 -10.165  1.00  0.81           H  
ATOM   1634 1HG  LYS A 114       9.108   5.805 -12.527  1.00  0.81           H  
ATOM   1635 2HG  LYS A 114      10.776   6.271 -12.189  1.00  0.81           H  
ATOM   1636 1HD  LYS A 114      10.982   4.305 -10.670  1.00  0.81           H  
ATOM   1637 2HD  LYS A 114       9.325   3.836 -11.097  1.00  0.81           H  
ATOM   1638 1HE  LYS A 114       9.973   3.648 -13.464  1.00  0.81           H  
ATOM   1639 2HE  LYS A 114      11.630   4.133 -13.059  1.00  0.81           H  
ATOM   1640 1HZ  LYS A 114      11.423   1.755 -13.259  1.00  0.81           H  
ATOM   1641 2HZ  LYS A 114      11.807   2.154 -11.705  1.00  0.81           H  
ATOM   1642 3HZ  LYS A 114      10.265   1.704 -12.084  1.00  0.81           H  
ATOM   1643  N   TYR A 115       7.027   8.210  -9.487  1.00  0.75           N  
ATOM   1644  CA  TYR A 115       6.247   8.631  -8.358  1.00  0.75           C  
ATOM   1645  C   TYR A 115       5.920   7.395  -7.542  1.00  0.75           C  
ATOM   1646  O   TYR A 115       5.764   6.320  -8.106  1.00  0.75           O  
ATOM   1647  CB  TYR A 115       4.997   9.311  -8.878  1.00  0.75           C  
ATOM   1648  CG  TYR A 115       5.389  10.466  -9.742  1.00  0.75           C  
ATOM   1649  CD1 TYR A 115       5.409  10.324 -11.124  1.00  0.75           C  
ATOM   1650  CD2 TYR A 115       5.803  11.635  -9.170  1.00  0.75           C  
ATOM   1651  CE1 TYR A 115       5.806  11.374 -11.914  1.00  0.75           C  
ATOM   1652  CE2 TYR A 115       6.201  12.694  -9.950  1.00  0.75           C  
ATOM   1653  CZ  TYR A 115       6.200  12.568 -11.325  1.00  0.75           C  
ATOM   1654  OH  TYR A 115       6.602  13.621 -12.118  1.00  0.75           O  
ATOM   1655  H   TYR A 115       6.590   7.654 -10.200  1.00  0.75           H  
ATOM   1656  HA  TYR A 115       6.818   9.330  -7.787  1.00  0.75           H  
ATOM   1657 1HB  TYR A 115       4.415   8.607  -9.465  1.00  0.75           H  
ATOM   1658 2HB  TYR A 115       4.379   9.672  -8.059  1.00  0.75           H  
ATOM   1659  HD1 TYR A 115       5.108   9.379 -11.586  1.00  0.75           H  
ATOM   1660  HD2 TYR A 115       5.819  11.723  -8.088  1.00  0.75           H  
ATOM   1661  HE1 TYR A 115       5.818  11.267 -12.993  1.00  0.75           H  
ATOM   1662  HE2 TYR A 115       6.525  13.626  -9.481  1.00  0.75           H  
ATOM   1663  HH  TYR A 115       6.842  14.366 -11.562  1.00  0.75           H  
ATOM   1664  N   PRO A 116       5.879   7.461  -6.220  1.00  0.70           N  
ATOM   1665  CA  PRO A 116       5.529   6.371  -5.372  1.00  0.70           C  
ATOM   1666  C   PRO A 116       4.044   6.255  -5.339  1.00  0.70           C  
ATOM   1667  O   PRO A 116       3.330   7.269  -5.388  1.00  0.70           O  
ATOM   1668  CB  PRO A 116       6.077   6.811  -4.031  1.00  0.70           C  
ATOM   1669  CG  PRO A 116       5.899   8.278  -4.069  1.00  0.70           C  
ATOM   1670  CD  PRO A 116       6.102   8.673  -5.533  1.00  0.70           C  
ATOM   1671  HA  PRO A 116       5.992   5.446  -5.725  1.00  0.70           H  
ATOM   1672 1HB  PRO A 116       5.519   6.325  -3.214  1.00  0.70           H  
ATOM   1673 2HB  PRO A 116       7.132   6.503  -3.922  1.00  0.70           H  
ATOM   1674 1HG  PRO A 116       4.905   8.495  -3.689  1.00  0.70           H  
ATOM   1675 2HG  PRO A 116       6.603   8.761  -3.381  1.00  0.70           H  
ATOM   1676 1HD  PRO A 116       5.368   9.413  -5.826  1.00  0.70           H  
ATOM   1677 2HD  PRO A 116       7.071   8.986  -5.697  1.00  0.70           H  
ATOM   1678  N   TYR A 117       3.568   5.061  -5.110  1.00  0.67           N  
ATOM   1679  CA  TYR A 117       2.175   4.942  -4.826  1.00  0.67           C  
ATOM   1680  C   TYR A 117       1.905   3.739  -3.965  1.00  0.67           C  
ATOM   1681  O   TYR A 117       2.670   2.764  -3.944  1.00  0.67           O  
ATOM   1682  CB  TYR A 117       1.376   4.869  -6.126  1.00  0.67           C  
ATOM   1683  CG  TYR A 117       1.517   3.625  -6.964  1.00  0.67           C  
ATOM   1684  CD1 TYR A 117       0.566   2.629  -6.827  1.00  0.67           C  
ATOM   1685  CD2 TYR A 117       2.557   3.465  -7.862  1.00  0.67           C  
ATOM   1686  CE1 TYR A 117       0.627   1.489  -7.587  1.00  0.67           C  
ATOM   1687  CE2 TYR A 117       2.623   2.301  -8.622  1.00  0.67           C  
ATOM   1688  CZ  TYR A 117       1.659   1.326  -8.491  1.00  0.67           C  
ATOM   1689  OH  TYR A 117       1.725   0.179  -9.254  1.00  0.67           O  
ATOM   1690  H   TYR A 117       4.166   4.246  -5.145  1.00  0.67           H  
ATOM   1691  HA  TYR A 117       1.867   5.819  -4.266  1.00  0.67           H  
ATOM   1692 1HB  TYR A 117       0.319   4.989  -5.888  1.00  0.67           H  
ATOM   1693 2HB  TYR A 117       1.663   5.709  -6.749  1.00  0.67           H  
ATOM   1694  HD1 TYR A 117      -0.239   2.756  -6.115  1.00  0.67           H  
ATOM   1695  HD2 TYR A 117       3.320   4.240  -7.972  1.00  0.67           H  
ATOM   1696  HE1 TYR A 117      -0.134   0.717  -7.471  1.00  0.67           H  
ATOM   1697  HE2 TYR A 117       3.437   2.152  -9.326  1.00  0.67           H  
ATOM   1698  HH  TYR A 117       2.536   0.183  -9.769  1.00  0.67           H  
ATOM   1699  N   THR A 118       0.796   3.802  -3.264  1.00  0.65           N  
ATOM   1700  CA  THR A 118       0.368   2.680  -2.462  1.00  0.65           C  
ATOM   1701  C   THR A 118      -1.101   2.425  -2.694  1.00  0.65           C  
ATOM   1702  O   THR A 118      -1.825   3.308  -3.161  1.00  0.65           O  
ATOM   1703  CB  THR A 118       0.607   2.940  -0.970  1.00  0.65           C  
ATOM   1704  OG1 THR A 118      -0.223   4.010  -0.570  1.00  0.65           O  
ATOM   1705  CG2 THR A 118       2.057   3.287  -0.676  1.00  0.65           C  
ATOM   1706  H   THR A 118       0.245   4.662  -3.319  1.00  0.65           H  
ATOM   1707  HA  THR A 118       0.921   1.789  -2.764  1.00  0.65           H  
ATOM   1708  HB  THR A 118       0.333   2.047  -0.405  1.00  0.65           H  
ATOM   1709  HG1 THR A 118      -1.132   3.805  -0.832  1.00  0.65           H  
ATOM   1710 1HG2 THR A 118       2.179   3.458   0.392  1.00  0.65           H  
ATOM   1711 2HG2 THR A 118       2.688   2.461  -0.977  1.00  0.65           H  
ATOM   1712 3HG2 THR A 118       2.345   4.177  -1.222  1.00  0.65           H  
ATOM   1713  N   THR A 119      -1.552   1.240  -2.318  1.00  0.65           N  
ATOM   1714  CA  THR A 119      -2.962   0.904  -2.420  1.00  0.65           C  
ATOM   1715  C   THR A 119      -3.473   0.285  -1.127  1.00  0.65           C  
ATOM   1716  O   THR A 119      -2.788  -0.533  -0.510  1.00  0.65           O  
ATOM   1717  CB  THR A 119      -3.242  -0.038  -3.620  1.00  0.65           C  
ATOM   1718  OG1 THR A 119      -2.819   0.605  -4.849  1.00  0.65           O  
ATOM   1719  CG2 THR A 119      -4.754  -0.371  -3.737  1.00  0.65           C  
ATOM   1720  H   THR A 119      -0.905   0.555  -1.949  1.00  0.65           H  
ATOM   1721  HA  THR A 119      -3.509   1.817  -2.585  1.00  0.65           H  
ATOM   1722  HB  THR A 119      -2.680  -0.960  -3.488  1.00  0.65           H  
ATOM   1723  HG1 THR A 119      -3.491   1.228  -5.121  1.00  0.65           H  
ATOM   1724 1HG2 THR A 119      -4.913  -1.025  -4.591  1.00  0.65           H  
ATOM   1725 2HG2 THR A 119      -5.104  -0.873  -2.840  1.00  0.65           H  
ATOM   1726 3HG2 THR A 119      -5.320   0.551  -3.879  1.00  0.65           H  
ATOM   1727  N   PHE A 120      -4.683   0.661  -0.737  1.00  0.66           N  
ATOM   1728  CA  PHE A 120      -5.315   0.039   0.416  1.00  0.66           C  
ATOM   1729  C   PHE A 120      -6.785  -0.220   0.135  1.00  0.66           C  
ATOM   1730  O   PHE A 120      -7.383   0.405  -0.739  1.00  0.66           O  
ATOM   1731  CB  PHE A 120      -5.189   0.894   1.683  1.00  0.66           C  
ATOM   1732  CG  PHE A 120      -5.905   2.221   1.679  1.00  0.66           C  
ATOM   1733  CD1 PHE A 120      -7.215   2.280   2.089  1.00  0.66           C  
ATOM   1734  CD2 PHE A 120      -5.259   3.404   1.359  1.00  0.66           C  
ATOM   1735  CE1 PHE A 120      -7.886   3.453   2.178  1.00  0.66           C  
ATOM   1736  CE2 PHE A 120      -5.932   4.602   1.449  1.00  0.66           C  
ATOM   1737  CZ  PHE A 120      -7.259   4.617   1.867  1.00  0.66           C  
ATOM   1738  H   PHE A 120      -5.166   1.380  -1.276  1.00  0.66           H  
ATOM   1739  HA  PHE A 120      -4.834  -0.922   0.602  1.00  0.66           H  
ATOM   1740 1HB  PHE A 120      -5.562   0.323   2.533  1.00  0.66           H  
ATOM   1741 2HB  PHE A 120      -4.133   1.089   1.875  1.00  0.66           H  
ATOM   1742  HD1 PHE A 120      -7.718   1.356   2.339  1.00  0.66           H  
ATOM   1743  HD2 PHE A 120      -4.216   3.381   1.049  1.00  0.66           H  
ATOM   1744  HE1 PHE A 120      -8.921   3.454   2.500  1.00  0.66           H  
ATOM   1745  HE2 PHE A 120      -5.421   5.529   1.201  1.00  0.66           H  
ATOM   1746  HZ  PHE A 120      -7.806   5.543   1.946  1.00  0.66           H  
ATOM   1747  N   THR A 121      -7.376  -1.138   0.889  1.00  0.67           N  
ATOM   1748  CA  THR A 121      -8.782  -1.467   0.693  1.00  0.67           C  
ATOM   1749  C   THR A 121      -9.599  -1.304   1.966  1.00  0.67           C  
ATOM   1750  O   THR A 121      -9.171  -1.721   3.044  1.00  0.67           O  
ATOM   1751  CB  THR A 121      -8.930  -2.904   0.158  1.00  0.67           C  
ATOM   1752  OG1 THR A 121      -8.239  -3.029  -1.094  1.00  0.67           O  
ATOM   1753  CG2 THR A 121     -10.380  -3.236  -0.056  1.00  0.67           C  
ATOM   1754  H   THR A 121      -6.845  -1.625   1.596  1.00  0.67           H  
ATOM   1755  HA  THR A 121      -9.189  -0.792  -0.048  1.00  0.67           H  
ATOM   1756  HB  THR A 121      -8.498  -3.601   0.872  1.00  0.67           H  
ATOM   1757  HG1 THR A 121      -8.833  -2.763  -1.830  1.00  0.67           H  
ATOM   1758 1HG2 THR A 121     -10.466  -4.248  -0.444  1.00  0.67           H  
ATOM   1759 2HG2 THR A 121     -10.923  -3.167   0.880  1.00  0.67           H  
ATOM   1760 3HG2 THR A 121     -10.797  -2.532  -0.775  1.00  0.67           H  
ATOM   1761  N   ALA A 122     -10.786  -0.708   1.837  1.00  0.68           N  
ATOM   1762  CA  ALA A 122     -11.666  -0.525   2.986  1.00  0.68           C  
ATOM   1763  C   ALA A 122     -13.128  -0.749   2.654  1.00  0.68           C  
ATOM   1764  O   ALA A 122     -13.589  -0.440   1.564  1.00  0.68           O  
ATOM   1765  CB  ALA A 122     -11.540   0.897   3.514  1.00  0.68           C  
ATOM   1766  H   ALA A 122     -11.058  -0.369   0.913  1.00  0.68           H  
ATOM   1767  HA  ALA A 122     -11.373  -1.239   3.754  1.00  0.68           H  
ATOM   1768 1HB  ALA A 122     -12.180   1.021   4.392  1.00  0.68           H  
ATOM   1769 2HB  ALA A 122     -10.531   1.087   3.779  1.00  0.68           H  
ATOM   1770 3HB  ALA A 122     -11.848   1.599   2.740  1.00  0.68           H  
ATOM   1771  N   THR A 123     -13.879  -1.232   3.624  1.00  0.69           N  
ATOM   1772  CA  THR A 123     -15.322  -1.309   3.470  1.00  0.69           C  
ATOM   1773  C   THR A 123     -15.855  -0.243   4.399  1.00  0.69           C  
ATOM   1774  O   THR A 123     -15.474  -0.199   5.568  1.00  0.69           O  
ATOM   1775  CB  THR A 123     -15.877  -2.711   3.802  1.00  0.69           C  
ATOM   1776  OG1 THR A 123     -15.300  -3.696   2.889  1.00  0.69           O  
ATOM   1777  CG2 THR A 123     -17.397  -2.728   3.679  1.00  0.69           C  
ATOM   1778  H   THR A 123     -13.456  -1.513   4.498  1.00  0.69           H  
ATOM   1779  HA  THR A 123     -15.613  -1.047   2.453  1.00  0.69           H  
ATOM   1780  HB  THR A 123     -15.599  -2.971   4.822  1.00  0.69           H  
ATOM   1781  HG1 THR A 123     -15.475  -4.580   3.227  1.00  0.69           H  
ATOM   1782 1HG2 THR A 123     -17.772  -3.719   3.921  1.00  0.69           H  
ATOM   1783 2HG2 THR A 123     -17.829  -1.997   4.366  1.00  0.69           H  
ATOM   1784 3HG2 THR A 123     -17.681  -2.473   2.661  1.00  0.69           H  
ATOM   1785  N   LEU A 124     -16.665   0.656   3.871  1.00  0.69           N  
ATOM   1786  CA  LEU A 124     -17.137   1.773   4.673  1.00  0.69           C  
ATOM   1787  C   LEU A 124     -18.602   1.611   5.058  1.00  0.69           C  
ATOM   1788  O   LEU A 124     -19.398   1.093   4.282  1.00  0.69           O  
ATOM   1789  CB  LEU A 124     -16.910   3.065   3.895  1.00  0.69           C  
ATOM   1790  CG  LEU A 124     -15.430   3.380   3.470  1.00  0.69           C  
ATOM   1791  CD1 LEU A 124     -15.398   4.669   2.628  1.00  0.69           C  
ATOM   1792  CD2 LEU A 124     -14.554   3.536   4.720  1.00  0.69           C  
ATOM   1793  H   LEU A 124     -16.956   0.556   2.903  1.00  0.69           H  
ATOM   1794  HA  LEU A 124     -16.553   1.821   5.592  1.00  0.69           H  
ATOM   1795 1HB  LEU A 124     -17.527   3.045   2.994  1.00  0.69           H  
ATOM   1796 2HB  LEU A 124     -17.245   3.877   4.522  1.00  0.69           H  
ATOM   1797  HG  LEU A 124     -15.047   2.560   2.853  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 124     -14.372   4.881   2.323  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 124     -16.022   4.542   1.741  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 124     -15.777   5.503   3.223  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 124     -13.526   3.749   4.425  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 124     -14.931   4.356   5.326  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 124     -14.578   2.613   5.304  1.00  0.69           H  
ATOM   1804  N   SER A 125     -18.955   2.038   6.266  1.00  0.69           N  
ATOM   1805  CA  SER A 125     -20.347   1.984   6.712  1.00  0.69           C  
ATOM   1806  C   SER A 125     -21.083   3.222   6.248  1.00  0.69           C  
ATOM   1807  O   SER A 125     -20.455   4.194   5.859  1.00  0.69           O  
ATOM   1808  CB  SER A 125     -20.409   1.917   8.220  1.00  0.69           C  
ATOM   1809  OG  SER A 125     -19.977   3.140   8.781  1.00  0.69           O  
ATOM   1810  H   SER A 125     -18.257   2.450   6.879  1.00  0.69           H  
ATOM   1811  HA  SER A 125     -20.827   1.105   6.280  1.00  0.69           H  
ATOM   1812 1HB  SER A 125     -21.428   1.707   8.539  1.00  0.69           H  
ATOM   1813 2HB  SER A 125     -19.776   1.107   8.574  1.00  0.69           H  
ATOM   1814  HG  SER A 125     -20.708   3.776   8.617  1.00  0.69           H  
ATOM   1815  N   ALA A 126     -22.404   3.229   6.320  1.00  0.68           N  
ATOM   1816  CA  ALA A 126     -23.100   4.459   5.972  1.00  0.68           C  
ATOM   1817  C   ALA A 126     -22.680   5.554   6.943  1.00  0.68           C  
ATOM   1818  O   ALA A 126     -22.467   5.278   8.130  1.00  0.68           O  
ATOM   1819  CB  ALA A 126     -24.598   4.272   5.997  1.00  0.68           C  
ATOM   1820  H   ALA A 126     -22.915   2.414   6.621  1.00  0.68           H  
ATOM   1821  HA  ALA A 126     -22.797   4.753   4.974  1.00  0.68           H  
ATOM   1822 1HB  ALA A 126     -25.075   5.214   5.719  1.00  0.68           H  
ATOM   1823 2HB  ALA A 126     -24.883   3.498   5.288  1.00  0.68           H  
ATOM   1824 3HB  ALA A 126     -24.913   3.984   6.997  1.00  0.68           H  
ATOM   1825  N   GLY A 127     -22.584   6.786   6.452  1.00  0.66           N  
ATOM   1826  CA  GLY A 127     -22.225   7.923   7.291  1.00  0.66           C  
ATOM   1827  C   GLY A 127     -21.179   8.801   6.616  1.00  0.66           C  
ATOM   1828  O   GLY A 127     -20.982   8.738   5.402  1.00  0.66           O  
ATOM   1829  H   GLY A 127     -22.769   6.923   5.460  1.00  0.66           H  
ATOM   1830 1HA  GLY A 127     -23.117   8.512   7.503  1.00  0.66           H  
ATOM   1831 2HA  GLY A 127     -21.840   7.567   8.245  1.00  0.66           H  
ATOM   1832  N   THR A 128     -20.532   9.656   7.395  1.00  0.65           N  
ATOM   1833  CA  THR A 128     -19.529  10.539   6.815  1.00  0.65           C  
ATOM   1834  C   THR A 128     -18.155  10.275   7.406  1.00  0.65           C  
ATOM   1835  O   THR A 128     -17.984  10.194   8.625  1.00  0.65           O  
ATOM   1836  CB  THR A 128     -19.903  12.027   6.976  1.00  0.65           C  
ATOM   1837  OG1 THR A 128     -21.140  12.290   6.290  1.00  0.65           O  
ATOM   1838  CG2 THR A 128     -18.809  12.903   6.400  1.00  0.65           C  
ATOM   1839  H   THR A 128     -20.722   9.686   8.386  1.00  0.65           H  
ATOM   1840  HA  THR A 128     -19.459  10.341   5.747  1.00  0.65           H  
ATOM   1841  HB  THR A 128     -20.029  12.257   8.030  1.00  0.65           H  
ATOM   1842  HG1 THR A 128     -20.973  12.341   5.320  1.00  0.65           H  
ATOM   1843 1HG2 THR A 128     -19.080  13.951   6.509  1.00  0.65           H  
ATOM   1844 2HG2 THR A 128     -17.871  12.723   6.916  1.00  0.65           H  
ATOM   1845 3HG2 THR A 128     -18.693  12.659   5.346  1.00  0.65           H  
ATOM   1846  N   TYR A 129     -17.192  10.147   6.510  1.00  0.64           N  
ATOM   1847  CA  TYR A 129     -15.796   9.932   6.822  1.00  0.64           C  
ATOM   1848  C   TYR A 129     -15.002  11.080   6.232  1.00  0.64           C  
ATOM   1849  O   TYR A 129     -15.482  11.785   5.342  1.00  0.64           O  
ATOM   1850  CB  TYR A 129     -15.277   8.619   6.234  1.00  0.64           C  
ATOM   1851  CG  TYR A 129     -15.857   7.319   6.774  1.00  0.64           C  
ATOM   1852  CD1 TYR A 129     -17.076   6.846   6.313  1.00  0.64           C  
ATOM   1853  CD2 TYR A 129     -15.131   6.568   7.693  1.00  0.64           C  
ATOM   1854  CE1 TYR A 129     -17.572   5.643   6.788  1.00  0.64           C  
ATOM   1855  CE2 TYR A 129     -15.623   5.363   8.159  1.00  0.64           C  
ATOM   1856  CZ  TYR A 129     -16.845   4.895   7.717  1.00  0.64           C  
ATOM   1857  OH  TYR A 129     -17.330   3.670   8.192  1.00  0.64           O  
ATOM   1858  H   TYR A 129     -17.447  10.218   5.525  1.00  0.64           H  
ATOM   1859  HA  TYR A 129     -15.663   9.937   7.900  1.00  0.64           H  
ATOM   1860 1HB  TYR A 129     -15.438   8.624   5.166  1.00  0.64           H  
ATOM   1861 2HB  TYR A 129     -14.217   8.590   6.388  1.00  0.64           H  
ATOM   1862  HD1 TYR A 129     -17.647   7.421   5.579  1.00  0.64           H  
ATOM   1863  HD2 TYR A 129     -14.166   6.929   8.047  1.00  0.64           H  
ATOM   1864  HE1 TYR A 129     -18.519   5.288   6.430  1.00  0.64           H  
ATOM   1865  HE2 TYR A 129     -15.046   4.784   8.879  1.00  0.64           H  
ATOM   1866  HH  TYR A 129     -18.294   3.713   8.365  1.00  0.64           H  
ATOM   1867  N   TYR A 130     -13.809  11.297   6.739  1.00  0.64           N  
ATOM   1868  CA  TYR A 130     -12.981  12.344   6.167  1.00  0.64           C  
ATOM   1869  C   TYR A 130     -11.679  11.749   5.713  1.00  0.64           C  
ATOM   1870  O   TYR A 130     -11.134  10.865   6.362  1.00  0.64           O  
ATOM   1871  CB  TYR A 130     -12.759  13.449   7.196  1.00  0.64           C  
ATOM   1872  CG  TYR A 130     -14.068  14.042   7.622  1.00  0.64           C  
ATOM   1873  CD1 TYR A 130     -14.780  13.427   8.643  1.00  0.64           C  
ATOM   1874  CD2 TYR A 130     -14.574  15.166   6.996  1.00  0.64           C  
ATOM   1875  CE1 TYR A 130     -15.990  13.933   9.043  1.00  0.64           C  
ATOM   1876  CE2 TYR A 130     -15.790  15.682   7.400  1.00  0.64           C  
ATOM   1877  CZ  TYR A 130     -16.498  15.068   8.419  1.00  0.64           C  
ATOM   1878  OH  TYR A 130     -17.705  15.587   8.829  1.00  0.64           O  
ATOM   1879  H   TYR A 130     -13.488  10.703   7.496  1.00  0.64           H  
ATOM   1880  HA  TYR A 130     -13.472  12.764   5.290  1.00  0.64           H  
ATOM   1881 1HB  TYR A 130     -12.254  13.058   8.074  1.00  0.64           H  
ATOM   1882 2HB  TYR A 130     -12.136  14.239   6.768  1.00  0.64           H  
ATOM   1883  HD1 TYR A 130     -14.374  12.540   9.129  1.00  0.64           H  
ATOM   1884  HD2 TYR A 130     -14.010  15.644   6.190  1.00  0.64           H  
ATOM   1885  HE1 TYR A 130     -16.542  13.445   9.849  1.00  0.64           H  
ATOM   1886  HE2 TYR A 130     -16.194  16.570   6.914  1.00  0.64           H  
ATOM   1887  HH  TYR A 130     -18.159  14.938   9.378  1.00  0.64           H  
ATOM   1888  N   ALA A 131     -11.173  12.232   4.598  1.00  0.66           N  
ATOM   1889  CA  ALA A 131      -9.893  11.778   4.102  1.00  0.66           C  
ATOM   1890  C   ALA A 131      -8.903  12.884   4.279  1.00  0.66           C  
ATOM   1891  O   ALA A 131      -9.090  13.978   3.746  1.00  0.66           O  
ATOM   1892  CB  ALA A 131      -9.967  11.374   2.668  1.00  0.66           C  
ATOM   1893  H   ALA A 131     -11.677  12.958   4.100  1.00  0.66           H  
ATOM   1894  HA  ALA A 131      -9.572  10.928   4.687  1.00  0.66           H  
ATOM   1895 1HB  ALA A 131      -8.982  11.061   2.393  1.00  0.66           H  
ATOM   1896 2HB  ALA A 131     -10.665  10.567   2.554  1.00  0.66           H  
ATOM   1897 3HB  ALA A 131     -10.265  12.203   2.086  1.00  0.66           H  
ATOM   1898  N   VAL A 132      -7.855  12.630   5.033  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -6.921  13.702   5.300  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -5.495  13.305   5.025  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -5.147  12.124   5.039  1.00  0.68           O  
ATOM   1902  CB  VAL A 132      -6.961  14.058   6.790  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132      -8.344  14.478   7.228  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132      -6.486  12.873   7.574  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -7.746  11.709   5.454  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -7.167  14.568   4.694  1.00  0.68           H  
ATOM   1907  HB  VAL A 132      -6.291  14.903   6.968  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132      -8.304  14.721   8.281  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132      -8.662  15.333   6.671  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132      -9.052  13.660   7.077  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132      -6.470  13.115   8.606  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132      -7.152  12.026   7.403  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -5.483  12.621   7.245  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -4.656  14.308   4.833  1.00  0.71           N  
ATOM   1915  CA  CYS A 133      -3.225  14.089   4.827  1.00  0.71           C  
ATOM   1916  C   CYS A 133      -2.759  14.424   6.240  1.00  0.71           C  
ATOM   1917  O   CYS A 133      -3.055  15.507   6.745  1.00  0.71           O  
ATOM   1918  CB  CYS A 133      -2.517  14.949   3.798  1.00  0.71           C  
ATOM   1919  SG  CYS A 133      -0.760  14.716   3.773  1.00  0.71           S  
ATOM   1920  H   CYS A 133      -5.018  15.258   4.695  1.00  0.71           H  
ATOM   1921  HA  CYS A 133      -3.011  13.042   4.616  1.00  0.71           H  
ATOM   1922 1HB  CYS A 133      -2.897  14.745   2.799  1.00  0.71           H  
ATOM   1923 2HB  CYS A 133      -2.713  15.999   4.008  1.00  0.71           H  
ATOM   1924  HG  CYS A 133      -0.481  15.900   3.175  1.00  0.71           H  
ATOM   1925  N   ARG A 134      -2.084  13.489   6.903  1.00  0.74           N  
ATOM   1926  CA  ARG A 134      -1.684  13.676   8.300  1.00  0.74           C  
ATOM   1927  C   ARG A 134      -0.289  14.272   8.475  1.00  0.74           C  
ATOM   1928  O   ARG A 134       0.207  14.394   9.596  1.00  0.74           O  
ATOM   1929  CB  ARG A 134      -1.783  12.365   9.066  1.00  0.74           C  
ATOM   1930  CG  ARG A 134      -3.209  11.830   9.219  1.00  0.74           C  
ATOM   1931  CD  ARG A 134      -3.265  10.510   9.926  1.00  0.74           C  
ATOM   1932  NE  ARG A 134      -2.909  10.587  11.338  1.00  0.74           N  
ATOM   1933  CZ  ARG A 134      -2.617   9.509  12.102  1.00  0.74           C  
ATOM   1934  NH1 ARG A 134      -2.630   8.304  11.574  1.00  0.74           N  
ATOM   1935  NH2 ARG A 134      -2.314   9.659  13.380  1.00  0.74           N  
ATOM   1936  H   ARG A 134      -1.841  12.624   6.429  1.00  0.74           H  
ATOM   1937  HA  ARG A 134      -2.392  14.364   8.754  1.00  0.74           H  
ATOM   1938 1HB  ARG A 134      -1.206  11.597   8.546  1.00  0.74           H  
ATOM   1939 2HB  ARG A 134      -1.358  12.485  10.061  1.00  0.74           H  
ATOM   1940 1HG  ARG A 134      -3.825  12.552   9.757  1.00  0.74           H  
ATOM   1941 2HG  ARG A 134      -3.615  11.677   8.221  1.00  0.74           H  
ATOM   1942 1HD  ARG A 134      -4.274  10.112   9.851  1.00  0.74           H  
ATOM   1943 2HD  ARG A 134      -2.573   9.822   9.442  1.00  0.74           H  
ATOM   1944  HE  ARG A 134      -2.890  11.497  11.776  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 134      -2.855   8.181  10.588  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 134      -2.409   7.501  12.141  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 134      -2.298  10.578  13.793  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 134      -2.099   8.850  13.946  1.00  0.74           H  
ATOM   1949  N   ILE A 135       0.341  14.645   7.373  1.00  0.76           N  
ATOM   1950  CA  ILE A 135       1.654  15.266   7.430  1.00  0.76           C  
ATOM   1951  C   ILE A 135       1.442  16.681   7.993  1.00  0.76           C  
ATOM   1952  O   ILE A 135       0.572  17.403   7.491  1.00  0.76           O  
ATOM   1953  CB  ILE A 135       2.296  15.291   6.045  1.00  0.76           C  
ATOM   1954  CG1 ILE A 135       2.460  13.859   5.546  1.00  0.76           C  
ATOM   1955  CG2 ILE A 135       3.606  16.034   6.046  1.00  0.76           C  
ATOM   1956  CD1 ILE A 135       3.314  13.002   6.415  1.00  0.76           C  
ATOM   1957  H   ILE A 135      -0.114  14.506   6.481  1.00  0.76           H  
ATOM   1958  HA  ILE A 135       2.285  14.664   8.062  1.00  0.76           H  
ATOM   1959  HB  ILE A 135       1.622  15.775   5.374  1.00  0.76           H  
ATOM   1960 1HG1 ILE A 135       1.477  13.395   5.464  1.00  0.76           H  
ATOM   1961 2HG1 ILE A 135       2.911  13.886   4.571  1.00  0.76           H  
ATOM   1962 1HG2 ILE A 135       4.012  16.040   5.033  1.00  0.76           H  
ATOM   1963 2HG2 ILE A 135       3.439  17.064   6.379  1.00  0.76           H  
ATOM   1964 3HG2 ILE A 135       4.305  15.544   6.713  1.00  0.76           H  
ATOM   1965 1HD1 ILE A 135       3.382  12.002   5.979  1.00  0.76           H  
ATOM   1966 2HD1 ILE A 135       4.311  13.437   6.486  1.00  0.76           H  
ATOM   1967 3HD1 ILE A 135       2.871  12.938   7.409  1.00  0.76           H  
ATOM   1968  N   PRO A 136       2.189  17.109   9.030  1.00  0.77           N  
ATOM   1969  CA  PRO A 136       1.980  18.372   9.703  1.00  0.77           C  
ATOM   1970  C   PRO A 136       1.913  19.572   8.780  1.00  0.77           C  
ATOM   1971  O   PRO A 136       2.724  19.749   7.869  1.00  0.77           O  
ATOM   1972  CB  PRO A 136       3.209  18.461  10.613  1.00  0.77           C  
ATOM   1973  CG  PRO A 136       3.539  17.022  10.923  1.00  0.77           C  
ATOM   1974  CD  PRO A 136       3.264  16.275   9.635  1.00  0.77           C  
ATOM   1975  HA  PRO A 136       1.068  18.283  10.296  1.00  0.77           H  
ATOM   1976 1HB  PRO A 136       4.020  18.994  10.100  1.00  0.77           H  
ATOM   1977 2HB  PRO A 136       2.955  19.047  11.512  1.00  0.77           H  
ATOM   1978 1HG  PRO A 136       4.584  16.933  11.256  1.00  0.77           H  
ATOM   1979 2HG  PRO A 136       2.909  16.667  11.754  1.00  0.77           H  
ATOM   1980 1HD  PRO A 136       4.152  16.234   8.996  1.00  0.77           H  
ATOM   1981 2HD  PRO A 136       2.899  15.285   9.940  1.00  0.77           H  
ATOM   1982  N   GLY A 137       0.892  20.379   9.046  1.00  0.77           N  
ATOM   1983  CA  GLY A 137       0.563  21.609   8.340  1.00  0.77           C  
ATOM   1984  C   GLY A 137      -0.336  21.399   7.116  1.00  0.77           C  
ATOM   1985  O   GLY A 137      -0.971  22.343   6.636  1.00  0.77           O  
ATOM   1986  H   GLY A 137       0.312  20.122   9.841  1.00  0.77           H  
ATOM   1987 1HA  GLY A 137       0.074  22.295   9.031  1.00  0.77           H  
ATOM   1988 2HA  GLY A 137       1.487  22.091   8.025  1.00  0.77           H  
ATOM   1989  N   HIS A 138      -0.460  20.166   6.635  1.00  0.76           N  
ATOM   1990  CA  HIS A 138      -1.215  19.984   5.406  1.00  0.76           C  
ATOM   1991  C   HIS A 138      -2.707  20.145   5.555  1.00  0.76           C  
ATOM   1992  O   HIS A 138      -3.346  20.854   4.769  1.00  0.76           O  
ATOM   1993  CB  HIS A 138      -0.920  18.631   4.811  1.00  0.76           C  
ATOM   1994  CG  HIS A 138       0.429  18.529   4.323  1.00  0.76           C  
ATOM   1995  ND1 HIS A 138       0.839  17.505   3.537  1.00  0.76           N  
ATOM   1996  CD2 HIS A 138       1.507  19.304   4.532  1.00  0.76           C  
ATOM   1997  CE1 HIS A 138       2.097  17.647   3.262  1.00  0.76           C  
ATOM   1998  NE2 HIS A 138       2.540  18.739   3.860  1.00  0.76           N  
ATOM   1999  H   HIS A 138       0.017  19.366   7.066  1.00  0.76           H  
ATOM   2000  HA  HIS A 138      -0.886  20.729   4.686  1.00  0.76           H  
ATOM   2001 1HB  HIS A 138      -1.087  17.846   5.554  1.00  0.76           H  
ATOM   2002 2HB  HIS A 138      -1.577  18.437   3.982  1.00  0.76           H  
ATOM   2003  HD2 HIS A 138       1.550  20.211   5.135  1.00  0.76           H  
ATOM   2004  HE1 HIS A 138       2.655  16.966   2.664  1.00  0.76           H  
ATOM   2005  HE2 HIS A 138       3.482  19.105   3.846  1.00  0.76           H  
ATOM   2006  N   ALA A 139      -3.282  19.521   6.569  1.00  0.74           N  
ATOM   2007  CA  ALA A 139      -4.713  19.638   6.764  1.00  0.74           C  
ATOM   2008  C   ALA A 139      -5.088  21.108   7.014  1.00  0.74           C  
ATOM   2009  O   ALA A 139      -6.144  21.569   6.580  1.00  0.74           O  
ATOM   2010  CB  ALA A 139      -5.166  18.740   7.883  1.00  0.74           C  
ATOM   2011  H   ALA A 139      -2.728  18.954   7.195  1.00  0.74           H  
ATOM   2012  HA  ALA A 139      -5.204  19.310   5.846  1.00  0.74           H  
ATOM   2013 1HB  ALA A 139      -6.234  18.820   7.962  1.00  0.74           H  
ATOM   2014 2HB  ALA A 139      -4.896  17.704   7.657  1.00  0.74           H  
ATOM   2015 3HB  ALA A 139      -4.690  19.047   8.819  1.00  0.74           H  
ATOM   2016  N   ALA A 140      -4.193  21.857   7.688  1.00  0.71           N  
ATOM   2017  CA  ALA A 140      -4.397  23.277   8.011  1.00  0.71           C  
ATOM   2018  C   ALA A 140      -4.601  24.088   6.757  1.00  0.71           C  
ATOM   2019  O   ALA A 140      -5.385  25.038   6.724  1.00  0.71           O  
ATOM   2020  CB  ALA A 140      -3.197  23.868   8.728  1.00  0.71           C  
ATOM   2021  H   ALA A 140      -3.345  21.418   8.012  1.00  0.71           H  
ATOM   2022  HA  ALA A 140      -5.281  23.356   8.641  1.00  0.71           H  
ATOM   2023 1HB  ALA A 140      -3.397  24.913   8.951  1.00  0.71           H  
ATOM   2024 2HB  ALA A 140      -2.995  23.356   9.629  1.00  0.71           H  
ATOM   2025 3HB  ALA A 140      -2.329  23.801   8.086  1.00  0.71           H  
ATOM   2026  N   ASN A 141      -3.913  23.669   5.707  1.00  0.68           N  
ATOM   2027  CA  ASN A 141      -3.939  24.331   4.424  1.00  0.68           C  
ATOM   2028  C   ASN A 141      -5.026  23.792   3.485  1.00  0.68           C  
ATOM   2029  O   ASN A 141      -5.070  24.154   2.308  1.00  0.68           O  
ATOM   2030  CB  ASN A 141      -2.569  24.225   3.806  1.00  0.68           C  
ATOM   2031  CG  ASN A 141      -1.565  25.120   4.485  1.00  0.68           C  
ATOM   2032  OD1 ASN A 141      -1.883  26.262   4.843  1.00  0.68           O  
ATOM   2033  ND2 ASN A 141      -0.368  24.631   4.678  1.00  0.68           N  
ATOM   2034  H   ASN A 141      -3.273  22.880   5.830  1.00  0.68           H  
ATOM   2035  HA  ASN A 141      -4.157  25.386   4.592  1.00  0.68           H  
ATOM   2036 1HB  ASN A 141      -2.226  23.197   3.896  1.00  0.68           H  
ATOM   2037 2HB  ASN A 141      -2.627  24.473   2.752  1.00  0.68           H  
ATOM   2038 1HD2 ASN A 141       0.330  25.184   5.132  1.00  0.68           H  
ATOM   2039 2HD2 ASN A 141      -0.155  23.698   4.394  1.00  0.68           H  
ATOM   2040  N   GLY A 142      -5.928  22.957   4.014  1.00  0.66           N  
ATOM   2041  CA  GLY A 142      -7.037  22.423   3.235  1.00  0.66           C  
ATOM   2042  C   GLY A 142      -6.794  21.067   2.578  1.00  0.66           C  
ATOM   2043  O   GLY A 142      -7.621  20.605   1.791  1.00  0.66           O  
ATOM   2044  H   GLY A 142      -5.859  22.679   4.992  1.00  0.66           H  
ATOM   2045 1HA  GLY A 142      -7.905  22.345   3.888  1.00  0.66           H  
ATOM   2046 2HA  GLY A 142      -7.302  23.145   2.465  1.00  0.66           H  
ATOM   2047  N   ASP A 143      -5.698  20.383   2.908  1.00  0.63           N  
ATOM   2048  CA  ASP A 143      -5.440  19.092   2.269  1.00  0.63           C  
ATOM   2049  C   ASP A 143      -6.241  17.959   2.905  1.00  0.63           C  
ATOM   2050  O   ASP A 143      -5.707  17.115   3.646  1.00  0.63           O  
ATOM   2051  CB  ASP A 143      -3.965  18.777   2.324  1.00  0.63           C  
ATOM   2052  CG  ASP A 143      -3.493  17.603   1.486  1.00  0.63           C  
ATOM   2053  OD1 ASP A 143      -4.224  17.155   0.658  1.00  0.63           O  
ATOM   2054  OD2 ASP A 143      -2.372  17.181   1.683  1.00  0.63           O  
ATOM   2055  H   ASP A 143      -5.023  20.751   3.580  1.00  0.63           H  
ATOM   2056  HA  ASP A 143      -5.739  19.165   1.225  1.00  0.63           H  
ATOM   2057 1HB  ASP A 143      -3.399  19.668   2.048  1.00  0.63           H  
ATOM   2058 2HB  ASP A 143      -3.728  18.554   3.350  1.00  0.63           H  
ATOM   2059  N   TRP A 144      -7.533  17.986   2.612  1.00  0.61           N  
ATOM   2060  CA  TRP A 144      -8.495  17.014   3.085  1.00  0.61           C  
ATOM   2061  C   TRP A 144      -9.774  17.047   2.259  1.00  0.61           C  
ATOM   2062  O   TRP A 144     -10.104  18.050   1.629  1.00  0.61           O  
ATOM   2063  CB  TRP A 144      -8.804  17.237   4.578  1.00  0.61           C  
ATOM   2064  CG  TRP A 144      -9.332  18.567   4.941  1.00  0.61           C  
ATOM   2065  CD1 TRP A 144      -8.609  19.613   5.420  1.00  0.61           C  
ATOM   2066  CD2 TRP A 144     -10.701  19.018   4.884  1.00  0.61           C  
ATOM   2067  NE1 TRP A 144      -9.422  20.685   5.650  1.00  0.61           N  
ATOM   2068  CE2 TRP A 144     -10.708  20.343   5.320  1.00  0.61           C  
ATOM   2069  CE3 TRP A 144     -11.903  18.414   4.500  1.00  0.61           C  
ATOM   2070  CZ2 TRP A 144     -11.871  21.089   5.370  1.00  0.61           C  
ATOM   2071  CZ3 TRP A 144     -13.068  19.155   4.544  1.00  0.61           C  
ATOM   2072  CH2 TRP A 144     -13.054  20.465   4.964  1.00  0.61           C  
ATOM   2073  H   TRP A 144      -7.841  18.755   2.020  1.00  0.61           H  
ATOM   2074  HA  TRP A 144      -8.053  16.030   2.973  1.00  0.61           H  
ATOM   2075 1HB  TRP A 144      -9.543  16.497   4.886  1.00  0.61           H  
ATOM   2076 2HB  TRP A 144      -7.903  17.060   5.164  1.00  0.61           H  
ATOM   2077  HD1 TRP A 144      -7.540  19.600   5.589  1.00  0.61           H  
ATOM   2078  HE1 TRP A 144      -9.121  21.585   6.002  1.00  0.61           H  
ATOM   2079  HE3 TRP A 144     -11.918  17.383   4.171  1.00  0.61           H  
ATOM   2080  HZ2 TRP A 144     -11.881  22.125   5.707  1.00  0.61           H  
ATOM   2081  HZ3 TRP A 144     -13.999  18.672   4.236  1.00  0.61           H  
ATOM   2082  HH2 TRP A 144     -13.990  21.023   4.988  1.00  0.61           H  
ATOM   2083  N   LEU A 145     -10.535  15.968   2.320  1.00  0.60           N  
ATOM   2084  CA  LEU A 145     -11.835  15.947   1.670  1.00  0.60           C  
ATOM   2085  C   LEU A 145     -12.862  15.130   2.438  1.00  0.60           C  
ATOM   2086  O   LEU A 145     -12.533  14.371   3.350  1.00  0.60           O  
ATOM   2087  CB  LEU A 145     -11.716  15.447   0.229  1.00  0.60           C  
ATOM   2088  CG  LEU A 145     -11.123  14.059  -0.016  1.00  0.60           C  
ATOM   2089  CD1 LEU A 145     -12.186  13.011   0.271  1.00  0.60           C  
ATOM   2090  CD2 LEU A 145     -10.658  13.958  -1.479  1.00  0.60           C  
ATOM   2091  H   LEU A 145     -10.188  15.158   2.831  1.00  0.60           H  
ATOM   2092  HA  LEU A 145     -12.204  16.971   1.622  1.00  0.60           H  
ATOM   2093 1HB  LEU A 145     -12.704  15.438  -0.181  1.00  0.60           H  
ATOM   2094 2HB  LEU A 145     -11.127  16.163  -0.334  1.00  0.60           H  
ATOM   2095  HG  LEU A 145     -10.275  13.901   0.640  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 145     -11.786  12.016   0.092  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 145     -12.506  13.091   1.303  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 145     -13.038  13.184  -0.376  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 145     -10.238  12.969  -1.666  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 145     -11.521  14.119  -2.136  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 145      -9.904  14.717  -1.676  1.00  0.60           H  
ATOM   2102  N   THR A 146     -14.124  15.300   2.087  1.00  0.61           N  
ATOM   2103  CA  THR A 146     -15.194  14.570   2.752  1.00  0.61           C  
ATOM   2104  C   THR A 146     -15.682  13.395   1.918  1.00  0.61           C  
ATOM   2105  O   THR A 146     -15.852  13.522   0.703  1.00  0.61           O  
ATOM   2106  CB  THR A 146     -16.374  15.504   3.072  1.00  0.61           C  
ATOM   2107  OG1 THR A 146     -15.928  16.546   3.952  1.00  0.61           O  
ATOM   2108  CG2 THR A 146     -17.475  14.727   3.746  1.00  0.61           C  
ATOM   2109  H   THR A 146     -14.348  15.943   1.338  1.00  0.61           H  
ATOM   2110  HA  THR A 146     -14.817  14.172   3.694  1.00  0.61           H  
ATOM   2111  HB  THR A 146     -16.751  15.951   2.150  1.00  0.61           H  
ATOM   2112  HG1 THR A 146     -15.716  16.162   4.806  1.00  0.61           H  
ATOM   2113 1HG2 THR A 146     -18.301  15.391   3.986  1.00  0.61           H  
ATOM   2114 2HG2 THR A 146     -17.839  13.935   3.094  1.00  0.61           H  
ATOM   2115 3HG2 THR A 146     -17.075  14.294   4.660  1.00  0.61           H  
ATOM   2116  N   ILE A 147     -15.855  12.250   2.574  1.00  0.64           N  
ATOM   2117  CA  ILE A 147     -16.390  11.065   1.933  1.00  0.64           C  
ATOM   2118  C   ILE A 147     -17.759  10.708   2.522  1.00  0.64           C  
ATOM   2119  O   ILE A 147     -17.885  10.388   3.709  1.00  0.64           O  
ATOM   2120  CB  ILE A 147     -15.462   9.853   2.122  1.00  0.64           C  
ATOM   2121  CG1 ILE A 147     -14.084  10.123   1.546  1.00  0.64           C  
ATOM   2122  CG2 ILE A 147     -16.087   8.647   1.458  1.00  0.64           C  
ATOM   2123  CD1 ILE A 147     -13.083   9.038   1.853  1.00  0.64           C  
ATOM   2124  H   ILE A 147     -15.656  12.211   3.571  1.00  0.64           H  
ATOM   2125  HA  ILE A 147     -16.510  11.260   0.870  1.00  0.64           H  
ATOM   2126  HB  ILE A 147     -15.336   9.663   3.174  1.00  0.64           H  
ATOM   2127 1HG1 ILE A 147     -14.172  10.228   0.481  1.00  0.64           H  
ATOM   2128 2HG1 ILE A 147     -13.704  11.056   1.957  1.00  0.64           H  
ATOM   2129 1HG2 ILE A 147     -15.446   7.781   1.601  1.00  0.64           H  
ATOM   2130 2HG2 ILE A 147     -17.061   8.454   1.899  1.00  0.64           H  
ATOM   2131 3HG2 ILE A 147     -16.209   8.845   0.391  1.00  0.64           H  
ATOM   2132 1HD1 ILE A 147     -12.126   9.289   1.407  1.00  0.64           H  
ATOM   2133 2HD1 ILE A 147     -12.970   8.942   2.932  1.00  0.64           H  
ATOM   2134 3HD1 ILE A 147     -13.432   8.093   1.439  1.00  0.64           H  
ATOM   2135  N   ASN A 148     -18.789  10.763   1.694  1.00  0.69           N  
ATOM   2136  CA  ASN A 148     -20.131  10.427   2.146  1.00  0.69           C  
ATOM   2137  C   ASN A 148     -20.468   9.023   1.701  1.00  0.69           C  
ATOM   2138  O   ASN A 148     -20.308   8.690   0.521  1.00  0.69           O  
ATOM   2139  CB  ASN A 148     -21.158  11.433   1.677  1.00  0.69           C  
ATOM   2140  CG  ASN A 148     -21.013  12.783   2.359  1.00  0.69           C  
ATOM   2141  OD1 ASN A 148     -20.756  12.873   3.573  1.00  0.69           O  
ATOM   2142  ND2 ASN A 148     -21.204  13.833   1.603  1.00  0.69           N  
ATOM   2143  H   ASN A 148     -18.627  11.016   0.720  1.00  0.69           H  
ATOM   2144  HA  ASN A 148     -20.146  10.421   3.238  1.00  0.69           H  
ATOM   2145 1HB  ASN A 148     -21.053  11.570   0.606  1.00  0.69           H  
ATOM   2146 2HB  ASN A 148     -22.159  11.042   1.863  1.00  0.69           H  
ATOM   2147 1HD2 ASN A 148     -21.135  14.754   1.993  1.00  0.69           H  
ATOM   2148 2HD2 ASN A 148     -21.437  13.714   0.636  1.00  0.69           H  
ATOM   2149  N   VAL A 149     -20.905   8.199   2.643  1.00  0.75           N  
ATOM   2150  CA  VAL A 149     -21.225   6.832   2.325  1.00  0.75           C  
ATOM   2151  C   VAL A 149     -22.712   6.578   2.561  1.00  0.75           C  
ATOM   2152  O   VAL A 149     -23.232   6.790   3.664  1.00  0.75           O  
ATOM   2153  CB  VAL A 149     -20.361   5.892   3.154  1.00  0.75           C  
ATOM   2154  CG1 VAL A 149     -20.673   4.485   2.800  1.00  0.75           C  
ATOM   2155  CG2 VAL A 149     -18.905   6.213   2.922  1.00  0.75           C  
ATOM   2156  H   VAL A 149     -20.998   8.515   3.605  1.00  0.75           H  
ATOM   2157  HA  VAL A 149     -20.990   6.667   1.293  1.00  0.75           H  
ATOM   2158  HB  VAL A 149     -20.591   6.033   4.207  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 149     -20.070   3.805   3.396  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 149     -21.717   4.311   2.995  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 149     -20.461   4.322   1.739  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 149     -18.304   5.564   3.519  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 149     -18.663   6.077   1.873  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 149     -18.712   7.244   3.213  1.00  0.75           H  
ATOM   2165  N   THR A 150     -23.393   6.135   1.513  1.00  0.84           N  
ATOM   2166  CA  THR A 150     -24.835   5.921   1.567  1.00  0.84           C  
ATOM   2167  C   THR A 150     -25.382   5.362   0.270  1.00  0.84           C  
ATOM   2168  O   THR A 150     -25.373   4.149   0.049  1.00  0.84           O  
ATOM   2169  OXT THR A 150     -25.479   6.143  -0.668  1.00  0.84           O  
ATOM   2170  CB  THR A 150     -25.581   7.244   1.869  1.00  0.84           C  
ATOM   2171  OG1 THR A 150     -26.991   6.992   1.923  1.00  0.84           O  
ATOM   2172  CG2 THR A 150     -25.264   8.299   0.795  1.00  0.84           C  
ATOM   2173  H   THR A 150     -22.868   5.959   0.652  1.00  0.84           H  
ATOM   2174  HA  THR A 150     -25.049   5.210   2.364  1.00  0.84           H  
ATOM   2175  HB  THR A 150     -25.277   7.632   2.833  1.00  0.84           H  
ATOM   2176  HG1 THR A 150     -27.452   7.803   2.151  1.00  0.84           H  
ATOM   2177 1HG2 THR A 150     -25.795   9.221   1.026  1.00  0.84           H  
ATOM   2178 2HG2 THR A 150     -24.190   8.497   0.776  1.00  0.84           H  
ATOM   2179 3HG2 THR A 150     -25.578   7.940  -0.181  1.00  0.84           H  
TER    2180
ENDMDL

