REMARK ID 642612 MODEL 1 00424
PFRMAT TS
TARGET 00424
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.332   2.552   1.354  1.00  9.77           N  
ATOM      2  CA  MET A   1       0.571   1.584   0.743  1.00  9.77           C  
ATOM      3  C   MET A   1       1.490   2.193  -0.297  1.00  9.77           C  
ATOM      4  O   MET A   1       2.198   1.480  -1.009  1.00  9.77           O  
ATOM      5  CB  MET A   1      -0.234   0.423   0.170  1.00  9.77           C  
ATOM      6  CG  MET A   1      -0.836  -0.411   1.247  1.00  9.77           C  
ATOM      7  SD  MET A   1      -1.710  -1.849   0.719  1.00  9.77           S  
ATOM      8  CE  MET A   1      -3.272  -1.186   0.199  1.00  9.77           C  
ATOM      9 1H   MET A   1      -1.075   2.063   1.827  1.00  9.77           H  
ATOM     10 2H   MET A   1       0.172   3.123   2.020  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.726   3.137   0.631  1.00  9.77           H  
ATOM     12  HA  MET A   1       1.209   1.184   1.530  1.00  9.77           H  
ATOM     13 1HB  MET A   1      -1.033   0.802  -0.468  1.00  9.77           H  
ATOM     14 2HB  MET A   1       0.411  -0.210  -0.437  1.00  9.77           H  
ATOM     15 1HG  MET A   1      -0.006  -0.757   1.838  1.00  9.77           H  
ATOM     16 2HG  MET A   1      -1.492   0.191   1.877  1.00  9.77           H  
ATOM     17 1HE  MET A   1      -3.907  -2.001  -0.146  1.00  9.77           H  
ATOM     18 2HE  MET A   1      -3.749  -0.681   1.036  1.00  9.77           H  
ATOM     19 3HE  MET A   1      -3.116  -0.476  -0.612  1.00  9.77           H  
ATOM     20  N   ASP A   2       1.565   3.524  -0.348  1.00  9.58           N  
ATOM     21  CA  ASP A   2       2.458   4.194  -1.299  1.00  9.58           C  
ATOM     22  C   ASP A   2       3.926   3.901  -0.976  1.00  9.58           C  
ATOM     23  O   ASP A   2       4.806   4.000  -1.823  1.00  9.58           O  
ATOM     24  CB  ASP A   2       2.208   5.688  -1.251  1.00  9.58           C  
ATOM     25  CG  ASP A   2       2.474   6.208   0.109  1.00  9.58           C  
ATOM     26  OD1 ASP A   2       1.880   5.729   1.057  1.00  9.58           O  
ATOM     27  OD2 ASP A   2       3.283   7.082   0.217  1.00  9.58           O  
ATOM     28  H   ASP A   2       1.002   4.111   0.241  1.00  9.58           H  
ATOM     29  HA  ASP A   2       2.243   3.827  -2.304  1.00  9.58           H  
ATOM     30 1HB  ASP A   2       2.863   6.195  -1.963  1.00  9.58           H  
ATOM     31 2HB  ASP A   2       1.177   5.907  -1.531  1.00  9.58           H  
ATOM     32  N   THR A   3       4.171   3.462   0.252  1.00  9.34           N  
ATOM     33  CA  THR A   3       5.491   3.089   0.724  1.00  9.34           C  
ATOM     34  C   THR A   3       6.063   1.926  -0.106  1.00  9.34           C  
ATOM     35  O   THR A   3       7.278   1.724  -0.130  1.00  9.34           O  
ATOM     36  CB  THR A   3       5.447   2.733   2.228  1.00  9.34           C  
ATOM     37  OG1 THR A   3       6.785   2.673   2.751  1.00  9.34           O  
ATOM     38  CG2 THR A   3       4.757   1.407   2.453  1.00  9.34           C  
ATOM     39  H   THR A   3       3.397   3.420   0.895  1.00  9.34           H  
ATOM     40  HA  THR A   3       6.150   3.948   0.607  1.00  9.34           H  
ATOM     41  HB  THR A   3       4.893   3.506   2.755  1.00  9.34           H  
ATOM     42  HG1 THR A   3       7.224   3.521   2.607  1.00  9.34           H  
ATOM     43 1HG2 THR A   3       4.716   1.183   3.517  1.00  9.34           H  
ATOM     44 2HG2 THR A   3       3.743   1.451   2.062  1.00  9.34           H  
ATOM     45 3HG2 THR A   3       5.312   0.630   1.945  1.00  9.34           H  
ATOM     46  N   PHE A   4       5.186   1.158  -0.783  1.00  9.09           N  
ATOM     47  CA  PHE A   4       5.601   0.025  -1.597  1.00  9.09           C  
ATOM     48  C   PHE A   4       5.565   0.369  -3.107  1.00  9.09           C  
ATOM     49  O   PHE A   4       5.640  -0.523  -3.953  1.00  9.09           O  
ATOM     50  CB  PHE A   4       4.699  -1.192  -1.330  1.00  9.09           C  
ATOM     51  CG  PHE A   4       4.703  -1.697   0.119  1.00  9.09           C  
ATOM     52  CD1 PHE A   4       3.607  -1.469   0.940  1.00  9.09           C  
ATOM     53  CD2 PHE A   4       5.804  -2.366   0.667  1.00  9.09           C  
ATOM     54  CE1 PHE A   4       3.606  -1.903   2.253  1.00  9.09           C  
ATOM     55  CE2 PHE A   4       5.793  -2.793   1.988  1.00  9.09           C  
ATOM     56  CZ  PHE A   4       4.687  -2.557   2.773  1.00  9.09           C  
ATOM     57  H   PHE A   4       4.190   1.370  -0.744  1.00  9.09           H  
ATOM     58  HA  PHE A   4       6.625  -0.237  -1.330  1.00  9.09           H  
ATOM     59 1HB  PHE A   4       3.671  -0.933  -1.594  1.00  9.09           H  
ATOM     60 2HB  PHE A   4       5.004  -2.013  -1.975  1.00  9.09           H  
ATOM     61  HD1 PHE A   4       2.742  -0.943   0.536  1.00  9.09           H  
ATOM     62  HD2 PHE A   4       6.685  -2.549   0.045  1.00  9.09           H  
ATOM     63  HE1 PHE A   4       2.749  -1.721   2.878  1.00  9.09           H  
ATOM     64  HE2 PHE A   4       6.658  -3.310   2.405  1.00  9.09           H  
ATOM     65  HZ  PHE A   4       4.668  -2.881   3.807  1.00  9.09           H  
ATOM     66  N   HIS A   5       5.444   1.668  -3.432  1.00  8.86           N  
ATOM     67  CA  HIS A   5       5.412   2.211  -4.804  1.00  8.86           C  
ATOM     68  C   HIS A   5       6.672   1.925  -5.620  1.00  8.86           C  
ATOM     69  O   HIS A   5       6.600   1.561  -6.796  1.00  8.86           O  
ATOM     70  CB  HIS A   5       5.165   3.728  -4.734  1.00  8.86           C  
ATOM     71  CG  HIS A   5       5.179   4.493  -6.014  1.00  8.86           C  
ATOM     72  ND1 HIS A   5       4.205   4.367  -6.980  1.00  8.86           N  
ATOM     73  CD2 HIS A   5       6.028   5.448  -6.455  1.00  8.86           C  
ATOM     74  CE1 HIS A   5       4.468   5.199  -7.976  1.00  8.86           C  
ATOM     75  NE2 HIS A   5       5.569   5.870  -7.680  1.00  8.86           N  
ATOM     76  H   HIS A   5       5.362   2.351  -2.683  1.00  8.86           H  
ATOM     77  HA  HIS A   5       4.575   1.763  -5.338  1.00  8.86           H  
ATOM     78 1HB  HIS A   5       4.198   3.906  -4.267  1.00  8.86           H  
ATOM     79 2HB  HIS A   5       5.912   4.171  -4.096  1.00  8.86           H  
ATOM     80  HD1 HIS A   5       3.409   3.763  -6.939  1.00  8.86           H  
ATOM     81  HD2 HIS A   5       6.919   5.893  -6.022  1.00  8.86           H  
ATOM     82  HE1 HIS A   5       3.813   5.245  -8.846  1.00  8.86           H  
ATOM     83  N   LEU A   6       7.821   2.154  -5.008  1.00  8.67           N  
ATOM     84  CA  LEU A   6       9.117   2.002  -5.648  1.00  8.67           C  
ATOM     85  C   LEU A   6       9.610   0.570  -5.509  1.00  8.67           C  
ATOM     86  O   LEU A   6       8.920  -0.277  -4.939  1.00  8.67           O  
ATOM     87  CB  LEU A   6      10.124   2.980  -5.038  1.00  8.67           C  
ATOM     88  CG  LEU A   6       9.739   4.455  -5.134  1.00  8.67           C  
ATOM     89  CD1 LEU A   6      10.815   5.294  -4.467  1.00  8.67           C  
ATOM     90  CD2 LEU A   6       9.560   4.828  -6.589  1.00  8.67           C  
ATOM     91  H   LEU A   6       7.791   2.440  -4.041  1.00  8.67           H  
ATOM     92  HA  LEU A   6       9.009   2.226  -6.709  1.00  8.67           H  
ATOM     93 1HB  LEU A   6      10.248   2.733  -3.983  1.00  8.67           H  
ATOM     94 2HB  LEU A   6      11.082   2.856  -5.534  1.00  8.67           H  
ATOM     95  HG  LEU A   6       8.803   4.625  -4.605  1.00  8.67           H  
ATOM     96 1HD1 LEU A   6      10.543   6.342  -4.525  1.00  8.67           H  
ATOM     97 2HD1 LEU A   6      10.914   5.003  -3.424  1.00  8.67           H  
ATOM     98 3HD1 LEU A   6      11.766   5.138  -4.974  1.00  8.67           H  
ATOM     99 1HD2 LEU A   6       9.283   5.881  -6.667  1.00  8.67           H  
ATOM    100 2HD2 LEU A   6      10.490   4.658  -7.125  1.00  8.67           H  
ATOM    101 3HD2 LEU A   6       8.775   4.212  -7.032  1.00  8.67           H  
ATOM    102  N   SER A   7      10.802   0.283  -6.034  1.00  8.53           N  
ATOM    103  CA  SER A   7      11.347  -1.076  -6.010  1.00  8.53           C  
ATOM    104  C   SER A   7      11.703  -1.487  -4.583  1.00  8.53           C  
ATOM    105  O   SER A   7      12.856  -1.430  -4.157  1.00  8.53           O  
ATOM    106  CB  SER A   7      12.577  -1.160  -6.892  1.00  8.53           C  
ATOM    107  OG  SER A   7      12.256  -0.892  -8.233  1.00  8.53           O  
ATOM    108  H   SER A   7      11.334   1.014  -6.481  1.00  8.53           H  
ATOM    109  HA  SER A   7      10.588  -1.765  -6.388  1.00  8.53           H  
ATOM    110 1HB  SER A   7      13.325  -0.446  -6.544  1.00  8.53           H  
ATOM    111 2HB  SER A   7      13.013  -2.154  -6.810  1.00  8.53           H  
ATOM    112  HG  SER A   7      13.074  -0.997  -8.729  1.00  8.53           H  
ATOM    113  N   SER A   8      10.659  -1.864  -3.860  1.00  8.47           N  
ATOM    114  CA  SER A   8      10.671  -2.179  -2.448  1.00  8.47           C  
ATOM    115  C   SER A   8      11.637  -3.291  -2.069  1.00  8.47           C  
ATOM    116  O   SER A   8      11.807  -4.248  -2.827  1.00  8.47           O  
ATOM    117  CB  SER A   8       9.280  -2.627  -2.019  1.00  8.47           C  
ATOM    118  OG  SER A   8       9.249  -3.055  -0.658  1.00  8.47           O  
ATOM    119  H   SER A   8       9.765  -1.838  -4.342  1.00  8.47           H  
ATOM    120  HA  SER A   8      10.915  -1.250  -1.953  1.00  8.47           H  
ATOM    121 1HB  SER A   8       8.575  -1.806  -2.164  1.00  8.47           H  
ATOM    122 2HB  SER A   8       8.958  -3.444  -2.661  1.00  8.47           H  
ATOM    123  HG  SER A   8       9.968  -3.746  -0.531  1.00  8.47           H  
ATOM    124  N   PRO A   9      12.292  -3.171  -0.907  1.00  8.48           N  
ATOM    125  CA  PRO A   9      13.136  -4.156  -0.292  1.00  8.48           C  
ATOM    126  C   PRO A   9      12.199  -5.237   0.227  1.00  8.48           C  
ATOM    127  O   PRO A   9      10.977  -5.036   0.188  1.00  8.48           O  
ATOM    128  CB  PRO A   9      13.825  -3.369   0.821  1.00  8.48           C  
ATOM    129  CG  PRO A   9      12.840  -2.292   1.162  1.00  8.48           C  
ATOM    130  CD  PRO A   9      12.196  -1.917  -0.118  1.00  8.48           C  
ATOM    131  HA  PRO A   9      13.843  -4.519  -1.048  1.00  8.48           H  
ATOM    132 1HB  PRO A   9      14.007  -4.023   1.690  1.00  8.48           H  
ATOM    133 2HB  PRO A   9      14.802  -2.998   0.481  1.00  8.48           H  
ATOM    134 1HG  PRO A   9      12.113  -2.699   1.876  1.00  8.48           H  
ATOM    135 2HG  PRO A   9      13.317  -1.444   1.646  1.00  8.48           H  
ATOM    136 1HD  PRO A   9      11.162  -1.647   0.130  1.00  8.48           H  
ATOM    137 2HD  PRO A   9      12.751  -1.100  -0.609  1.00  8.48           H  
ATOM    138  N   PRO A  10      12.715  -6.402   0.628  1.00  8.52           N  
ATOM    139  CA  PRO A  10      11.980  -7.484   1.256  1.00  8.52           C  
ATOM    140  C   PRO A  10      11.242  -7.019   2.505  1.00  8.52           C  
ATOM    141  O   PRO A  10      11.741  -6.194   3.267  1.00  8.52           O  
ATOM    142  CB  PRO A  10      13.100  -8.464   1.628  1.00  8.52           C  
ATOM    143  CG  PRO A  10      14.196  -8.197   0.623  1.00  8.52           C  
ATOM    144  CD  PRO A  10      14.146  -6.711   0.372  1.00  8.52           C  
ATOM    145  HA  PRO A  10      11.282  -7.925   0.531  1.00  8.52           H  
ATOM    146 1HB  PRO A  10      13.428  -8.287   2.668  1.00  8.52           H  
ATOM    147 2HB  PRO A  10      12.724  -9.495   1.585  1.00  8.52           H  
ATOM    148 1HG  PRO A  10      15.173  -8.502   1.058  1.00  8.52           H  
ATOM    149 2HG  PRO A  10      14.049  -8.796  -0.284  1.00  8.52           H  
ATOM    150 1HD  PRO A  10      14.816  -6.182   1.062  1.00  8.52           H  
ATOM    151 2HD  PRO A  10      14.417  -6.549  -0.673  1.00  8.52           H  
ATOM    152  N   THR A  11      10.060  -7.576   2.713  1.00  8.55           N  
ATOM    153  CA  THR A  11       9.232  -7.259   3.868  1.00  8.55           C  
ATOM    154  C   THR A  11       9.704  -8.059   5.080  1.00  8.55           C  
ATOM    155  O   THR A  11      10.259  -9.148   4.911  1.00  8.55           O  
ATOM    156  CB  THR A  11       7.783  -7.674   3.564  1.00  8.55           C  
ATOM    157  OG1 THR A  11       7.761  -9.094   3.364  1.00  8.55           O  
ATOM    158  CG2 THR A  11       7.256  -6.960   2.333  1.00  8.55           C  
ATOM    159  H   THR A  11       9.714  -8.244   2.038  1.00  8.55           H  
ATOM    160  HA  THR A  11       9.303  -6.189   4.063  1.00  8.55           H  
ATOM    161  HB  THR A  11       7.147  -7.448   4.387  1.00  8.55           H  
ATOM    162  HG1 THR A  11       8.091  -9.298   2.479  1.00  8.55           H  
ATOM    163 1HG2 THR A  11       6.232  -7.286   2.134  1.00  8.55           H  
ATOM    164 2HG2 THR A  11       7.269  -5.882   2.504  1.00  8.55           H  
ATOM    165 3HG2 THR A  11       7.885  -7.196   1.475  1.00  8.55           H  
ATOM    166  N   PRO A  12       9.358  -7.659   6.314  1.00  8.53           N  
ATOM    167  CA  PRO A  12       9.654  -8.386   7.537  1.00  8.53           C  
ATOM    168  C   PRO A  12       8.728  -9.578   7.736  1.00  8.53           C  
ATOM    169  O   PRO A  12       7.925  -9.607   8.669  1.00  8.53           O  
ATOM    170  CB  PRO A  12       9.455  -7.316   8.612  1.00  8.53           C  
ATOM    171  CG  PRO A  12       8.392  -6.393   8.035  1.00  8.53           C  
ATOM    172  CD  PRO A  12       8.696  -6.348   6.540  1.00  8.53           C  
ATOM    173  HA  PRO A  12      10.703  -8.717   7.506  1.00  8.53           H  
ATOM    174 1HB  PRO A  12       9.117  -7.797   9.541  1.00  8.53           H  
ATOM    175 2HB  PRO A  12      10.402  -6.833   8.848  1.00  8.53           H  
ATOM    176 1HG  PRO A  12       7.388  -6.794   8.248  1.00  8.53           H  
ATOM    177 2HG  PRO A  12       8.445  -5.400   8.514  1.00  8.53           H  
ATOM    178 1HD  PRO A  12       7.766  -6.240   6.014  1.00  8.53           H  
ATOM    179 2HD  PRO A  12       9.391  -5.542   6.307  1.00  8.53           H  
ATOM    180  N   GLY A  13       8.843 -10.561   6.845  1.00  8.47           N  
ATOM    181  CA  GLY A  13       7.999 -11.751   6.891  1.00  8.47           C  
ATOM    182  C   GLY A  13       6.575 -11.507   6.382  1.00  8.47           C  
ATOM    183  O   GLY A  13       5.626 -12.101   6.898  1.00  8.47           O  
ATOM    184  H   GLY A  13       9.533 -10.449   6.103  1.00  8.47           H  
ATOM    185 1HA  GLY A  13       8.463 -12.537   6.295  1.00  8.47           H  
ATOM    186 2HA  GLY A  13       7.957 -12.119   7.915  1.00  8.47           H  
ATOM    187  N   GLY A  14       6.413 -10.598   5.415  1.00  8.41           N  
ATOM    188  CA  GLY A  14       5.101 -10.263   4.886  1.00  8.41           C  
ATOM    189  C   GLY A  14       4.758 -11.073   3.638  1.00  8.41           C  
ATOM    190  O   GLY A  14       5.225 -12.198   3.450  1.00  8.41           O  
ATOM    191  H   GLY A  14       7.200 -10.129   4.981  1.00  8.41           H  
ATOM    192 1HA  GLY A  14       4.346 -10.432   5.653  1.00  8.41           H  
ATOM    193 2HA  GLY A  14       5.076  -9.201   4.646  1.00  8.41           H  
ATOM    194  N   GLY A  15       3.929 -10.481   2.792  1.00  8.39           N  
ATOM    195  CA  GLY A  15       3.399 -11.094   1.581  1.00  8.39           C  
ATOM    196  C   GLY A  15       2.616 -10.006   0.882  1.00  8.39           C  
ATOM    197  O   GLY A  15       3.073  -8.863   0.835  1.00  8.39           O  
ATOM    198  H   GLY A  15       3.609  -9.549   3.016  1.00  8.39           H  
ATOM    199 1HA  GLY A  15       4.210 -11.454   0.948  1.00  8.39           H  
ATOM    200 2HA  GLY A  15       2.751 -11.933   1.829  1.00  8.39           H  
ATOM    201  N   SER A  16       1.465 -10.333   0.309  1.00  8.41           N  
ATOM    202  CA  SER A  16       0.700  -9.261  -0.306  1.00  8.41           C  
ATOM    203  C   SER A  16       0.308  -8.364   0.854  1.00  8.41           C  
ATOM    204  O   SER A  16       0.297  -8.830   1.996  1.00  8.41           O  
ATOM    205  CB  SER A  16      -0.531  -9.792  -1.005  1.00  8.41           C  
ATOM    206  OG  SER A  16      -1.451 -10.289  -0.072  1.00  8.41           O  
ATOM    207  H   SER A  16       1.118 -11.281   0.330  1.00  8.41           H  
ATOM    208  HA  SER A  16       1.325  -8.703  -1.005  1.00  8.41           H  
ATOM    209 1HB  SER A  16      -0.991  -8.991  -1.583  1.00  8.41           H  
ATOM    210 2HB  SER A  16      -0.248 -10.580  -1.701  1.00  8.41           H  
ATOM    211  HG  SER A  16      -1.631  -9.558   0.534  1.00  8.41           H  
ATOM    212  N   VAL A  17      -0.011  -7.103   0.588  1.00  8.47           N  
ATOM    213  CA  VAL A  17      -0.359  -6.214   1.689  1.00  8.47           C  
ATOM    214  C   VAL A  17      -1.735  -5.572   1.511  1.00  8.47           C  
ATOM    215  O   VAL A  17      -1.981  -4.917   0.500  1.00  8.47           O  
ATOM    216  CB  VAL A  17       0.724  -5.095   1.777  1.00  8.47           C  
ATOM    217  CG1 VAL A  17       0.424  -4.145   2.911  1.00  8.47           C  
ATOM    218  CG2 VAL A  17       2.108  -5.718   1.946  1.00  8.47           C  
ATOM    219  H   VAL A  17       0.006  -6.760  -0.361  1.00  8.47           H  
ATOM    220  HA  VAL A  17      -0.364  -6.784   2.620  1.00  8.47           H  
ATOM    221  HB  VAL A  17       0.699  -4.506   0.861  1.00  8.47           H  
ATOM    222 1HG1 VAL A  17       1.165  -3.365   2.942  1.00  8.47           H  
ATOM    223 2HG1 VAL A  17      -0.547  -3.707   2.764  1.00  8.47           H  
ATOM    224 3HG1 VAL A  17       0.441  -4.685   3.843  1.00  8.47           H  
ATOM    225 1HG2 VAL A  17       2.861  -4.934   1.998  1.00  8.47           H  
ATOM    226 2HG2 VAL A  17       2.129  -6.306   2.856  1.00  8.47           H  
ATOM    227 3HG2 VAL A  17       2.332  -6.365   1.103  1.00  8.47           H  
ATOM    228  N   SER A  18      -2.636  -5.766   2.479  1.00  8.55           N  
ATOM    229  CA  SER A  18      -3.925  -5.078   2.461  1.00  8.55           C  
ATOM    230  C   SER A  18      -3.742  -3.770   3.201  1.00  8.55           C  
ATOM    231  O   SER A  18      -2.726  -3.596   3.865  1.00  8.55           O  
ATOM    232  CB  SER A  18      -4.996  -5.880   3.156  1.00  8.55           C  
ATOM    233  OG  SER A  18      -4.739  -5.966   4.538  1.00  8.55           O  
ATOM    234  H   SER A  18      -2.432  -6.396   3.270  1.00  8.55           H  
ATOM    235  HA  SER A  18      -4.217  -4.870   1.431  1.00  8.55           H  
ATOM    236 1HB  SER A  18      -5.963  -5.410   2.991  1.00  8.55           H  
ATOM    237 2HB  SER A  18      -5.039  -6.880   2.732  1.00  8.55           H  
ATOM    238  HG  SER A  18      -4.013  -6.629   4.623  1.00  8.55           H  
ATOM    239  N   ALA A  19      -4.708  -2.861   3.158  1.00  8.61           N  
ATOM    240  CA  ALA A  19      -4.544  -1.639   3.946  1.00  8.61           C  
ATOM    241  C   ALA A  19      -4.396  -1.970   5.441  1.00  8.61           C  
ATOM    242  O   ALA A  19      -3.640  -1.324   6.172  1.00  8.61           O  
ATOM    243  CB  ALA A  19      -5.720  -0.713   3.732  1.00  8.61           C  
ATOM    244  H   ALA A  19      -5.535  -3.009   2.597  1.00  8.61           H  
ATOM    245  HA  ALA A  19      -3.631  -1.142   3.616  1.00  8.61           H  
ATOM    246 1HB  ALA A  19      -5.572   0.200   4.307  1.00  8.61           H  
ATOM    247 2HB  ALA A  19      -5.802  -0.465   2.674  1.00  8.61           H  
ATOM    248 3HB  ALA A  19      -6.634  -1.203   4.062  1.00  8.61           H  
ATOM    249  N   ALA A  20      -5.120  -2.995   5.904  1.00  8.62           N  
ATOM    250  CA  ALA A  20      -5.031  -3.401   7.305  1.00  8.62           C  
ATOM    251  C   ALA A  20      -3.616  -3.861   7.643  1.00  8.62           C  
ATOM    252  O   ALA A  20      -3.088  -3.551   8.722  1.00  8.62           O  
ATOM    253  CB  ALA A  20      -6.013  -4.515   7.598  1.00  8.62           C  
ATOM    254  H   ALA A  20      -5.720  -3.506   5.275  1.00  8.62           H  
ATOM    255  HA  ALA A  20      -5.268  -2.539   7.925  1.00  8.62           H  
ATOM    256 1HB  ALA A  20      -5.942  -4.789   8.650  1.00  8.62           H  
ATOM    257 2HB  ALA A  20      -7.024  -4.178   7.376  1.00  8.62           H  
ATOM    258 3HB  ALA A  20      -5.773  -5.382   6.981  1.00  8.62           H  
ATOM    259  N   ASP A  21      -2.967  -4.530   6.685  1.00  8.57           N  
ATOM    260  CA  ASP A  21      -1.634  -5.052   6.941  1.00  8.57           C  
ATOM    261  C   ASP A  21      -0.653  -3.922   6.814  1.00  8.57           C  
ATOM    262  O   ASP A  21       0.323  -3.871   7.551  1.00  8.57           O  
ATOM    263  CB  ASP A  21      -1.222  -6.091   5.904  1.00  8.57           C  
ATOM    264  CG  ASP A  21      -2.024  -7.351   5.881  1.00  8.57           C  
ATOM    265  OD1 ASP A  21      -2.110  -8.039   6.866  1.00  8.57           O  
ATOM    266  OD2 ASP A  21      -2.599  -7.602   4.828  1.00  8.57           O  
ATOM    267  H   ASP A  21      -3.451  -4.747   5.810  1.00  8.57           H  
ATOM    268  HA  ASP A  21      -1.586  -5.467   7.949  1.00  8.57           H  
ATOM    269 1HB  ASP A  21      -1.299  -5.635   4.932  1.00  8.57           H  
ATOM    270 2HB  ASP A  21      -0.170  -6.350   6.051  1.00  8.57           H  
ATOM    271  N   ASN A  22      -0.928  -2.988   5.915  1.00  8.47           N  
ATOM    272  CA  ASN A  22      -0.047  -1.861   5.727  1.00  8.47           C  
ATOM    273  C   ASN A  22       0.134  -1.135   7.030  1.00  8.47           C  
ATOM    274  O   ASN A  22       1.256  -0.861   7.443  1.00  8.47           O  
ATOM    275  CB  ASN A  22      -0.606  -0.891   4.727  1.00  8.47           C  
ATOM    276  CG  ASN A  22       0.355   0.220   4.449  1.00  8.47           C  
ATOM    277  OD1 ASN A  22       1.417  -0.014   3.873  1.00  8.47           O  
ATOM    278  ND2 ASN A  22       0.028   1.411   4.859  1.00  8.47           N  
ATOM    279  H   ASN A  22      -1.751  -3.083   5.326  1.00  8.47           H  
ATOM    280  HA  ASN A  22       0.928  -2.220   5.398  1.00  8.47           H  
ATOM    281 1HB  ASN A  22      -0.861  -1.430   3.832  1.00  8.47           H  
ATOM    282 2HB  ASN A  22      -1.520  -0.457   5.112  1.00  8.47           H  
ATOM    283 1HD2 ASN A  22       0.681   2.182   4.740  1.00  8.47           H  
ATOM    284 2HD2 ASN A  22      -0.835   1.559   5.349  1.00  8.47           H  
ATOM    285  N   ASN A  23      -0.976  -0.839   7.699  1.00  8.34           N  
ATOM    286  CA  ASN A  23      -0.903  -0.095   8.941  1.00  8.34           C  
ATOM    287  C   ASN A  23      -0.093  -0.846  10.003  1.00  8.34           C  
ATOM    288  O   ASN A  23       0.723  -0.247  10.716  1.00  8.34           O  
ATOM    289  CB  ASN A  23      -2.311   0.180   9.420  1.00  8.34           C  
ATOM    290  CG  ASN A  23      -3.000   1.218   8.568  1.00  8.34           C  
ATOM    291  OD1 ASN A  23      -2.346   2.001   7.869  1.00  8.34           O  
ATOM    292  ND2 ASN A  23      -4.307   1.235   8.608  1.00  8.34           N  
ATOM    293  H   ASN A  23      -1.883  -1.108   7.308  1.00  8.34           H  
ATOM    294  HA  ASN A  23      -0.396   0.851   8.748  1.00  8.34           H  
ATOM    295 1HB  ASN A  23      -2.891  -0.748   9.382  1.00  8.34           H  
ATOM    296 2HB  ASN A  23      -2.290   0.518  10.454  1.00  8.34           H  
ATOM    297 1HD2 ASN A  23      -4.816   1.899   8.060  1.00  8.34           H  
ATOM    298 2HD2 ASN A  23      -4.797   0.580   9.181  1.00  8.34           H  
ATOM    299  N   GLU A  24      -0.266  -2.169  10.088  1.00  8.24           N  
ATOM    300  CA  GLU A  24       0.521  -2.928  11.053  1.00  8.24           C  
ATOM    301  C   GLU A  24       2.006  -2.916  10.680  1.00  8.24           C  
ATOM    302  O   GLU A  24       2.878  -2.688  11.527  1.00  8.24           O  
ATOM    303  CB  GLU A  24       0.017  -4.371  11.170  1.00  8.24           C  
ATOM    304  CG  GLU A  24       0.796  -5.208  12.196  1.00  8.24           C  
ATOM    305  CD  GLU A  24       0.256  -6.611  12.424  1.00  8.24           C  
ATOM    306  OE1 GLU A  24      -0.755  -6.952  11.871  1.00  8.24           O  
ATOM    307  OE2 GLU A  24       0.893  -7.347  13.151  1.00  8.24           O  
ATOM    308  H   GLU A  24      -0.961  -2.640   9.500  1.00  8.24           H  
ATOM    309  HA  GLU A  24       0.417  -2.451  12.028  1.00  8.24           H  
ATOM    310 1HB  GLU A  24      -1.035  -4.366  11.455  1.00  8.24           H  
ATOM    311 2HB  GLU A  24       0.090  -4.860  10.195  1.00  8.24           H  
ATOM    312 1HG  GLU A  24       1.825  -5.286  11.845  1.00  8.24           H  
ATOM    313 2HG  GLU A  24       0.808  -4.672  13.143  1.00  8.24           H  
ATOM    314  N   MET A  25       2.290  -3.162   9.401  1.00  8.17           N  
ATOM    315  CA  MET A  25       3.659  -3.230   8.922  1.00  8.17           C  
ATOM    316  C   MET A  25       4.386  -1.908   9.090  1.00  8.17           C  
ATOM    317  O   MET A  25       5.534  -1.901   9.543  1.00  8.17           O  
ATOM    318  CB  MET A  25       3.680  -3.668   7.458  1.00  8.17           C  
ATOM    319  CG  MET A  25       3.268  -5.115   7.222  1.00  8.17           C  
ATOM    320  SD  MET A  25       3.127  -5.516   5.477  1.00  8.17           S  
ATOM    321  CE  MET A  25       4.841  -5.565   4.980  1.00  8.17           C  
ATOM    322  H   MET A  25       1.533  -3.320   8.746  1.00  8.17           H  
ATOM    323  HA  MET A  25       4.188  -3.975   9.511  1.00  8.17           H  
ATOM    324 1HB  MET A  25       3.002  -3.031   6.888  1.00  8.17           H  
ATOM    325 2HB  MET A  25       4.666  -3.528   7.053  1.00  8.17           H  
ATOM    326 1HG  MET A  25       4.011  -5.772   7.667  1.00  8.17           H  
ATOM    327 2HG  MET A  25       2.314  -5.311   7.704  1.00  8.17           H  
ATOM    328 1HE  MET A  25       4.901  -5.800   3.917  1.00  8.17           H  
ATOM    329 2HE  MET A  25       5.306  -4.605   5.168  1.00  8.17           H  
ATOM    330 3HE  MET A  25       5.354  -6.332   5.555  1.00  8.17           H  
ATOM    331  N   GLU A  26       3.727  -0.785   8.770  1.00  8.09           N  
ATOM    332  CA  GLU A  26       4.383   0.503   8.933  1.00  8.09           C  
ATOM    333  C   GLU A  26       4.673   0.755  10.392  1.00  8.09           C  
ATOM    334  O   GLU A  26       5.750   1.239  10.724  1.00  8.09           O  
ATOM    335  CB  GLU A  26       3.550   1.674   8.391  1.00  8.09           C  
ATOM    336  CG  GLU A  26       3.415   1.768   6.869  1.00  8.09           C  
ATOM    337  CD  GLU A  26       2.555   2.957   6.449  1.00  8.09           C  
ATOM    338  OE1 GLU A  26       2.126   3.682   7.313  1.00  8.09           O  
ATOM    339  OE2 GLU A  26       2.310   3.119   5.270  1.00  8.09           O  
ATOM    340  H   GLU A  26       2.782  -0.834   8.398  1.00  8.09           H  
ATOM    341  HA  GLU A  26       5.329   0.476   8.395  1.00  8.09           H  
ATOM    342 1HB  GLU A  26       2.537   1.598   8.797  1.00  8.09           H  
ATOM    343 2HB  GLU A  26       3.974   2.613   8.749  1.00  8.09           H  
ATOM    344 1HG  GLU A  26       4.406   1.875   6.427  1.00  8.09           H  
ATOM    345 2HG  GLU A  26       2.972   0.848   6.488  1.00  8.09           H  
ATOM    346  N   ALA A  27       3.745   0.399  11.286  1.00  7.99           N  
ATOM    347  CA  ALA A  27       4.006   0.632  12.694  1.00  7.99           C  
ATOM    348  C   ALA A  27       5.246  -0.136  13.138  1.00  7.99           C  
ATOM    349  O   ALA A  27       6.114   0.404  13.834  1.00  7.99           O  
ATOM    350  CB  ALA A  27       2.806   0.208  13.519  1.00  7.99           C  
ATOM    351  H   ALA A  27       2.847   0.005  10.994  1.00  7.99           H  
ATOM    352  HA  ALA A  27       4.191   1.695  12.838  1.00  7.99           H  
ATOM    353 1HB  ALA A  27       2.999   0.399  14.572  1.00  7.99           H  
ATOM    354 2HB  ALA A  27       1.930   0.772  13.198  1.00  7.99           H  
ATOM    355 3HB  ALA A  27       2.623  -0.856  13.369  1.00  7.99           H  
ATOM    356  N   LYS A  28       5.368  -1.381  12.673  1.00  7.86           N  
ATOM    357  CA  LYS A  28       6.521  -2.181  13.042  1.00  7.86           C  
ATOM    358  C   LYS A  28       7.795  -1.628  12.418  1.00  7.86           C  
ATOM    359  O   LYS A  28       8.843  -1.600  13.061  1.00  7.86           O  
ATOM    360  CB  LYS A  28       6.296  -3.638  12.652  1.00  7.86           C  
ATOM    361  CG  LYS A  28       5.244  -4.336  13.516  1.00  7.86           C  
ATOM    362  CD  LYS A  28       5.018  -5.780  13.098  1.00  7.86           C  
ATOM    363  CE  LYS A  28       3.978  -6.447  13.995  1.00  7.86           C  
ATOM    364  NZ  LYS A  28       3.710  -7.857  13.594  1.00  7.86           N  
ATOM    365  H   LYS A  28       4.628  -1.785  12.095  1.00  7.86           H  
ATOM    366  HA  LYS A  28       6.635  -2.137  14.123  1.00  7.86           H  
ATOM    367 1HB  LYS A  28       5.965  -3.685  11.612  1.00  7.86           H  
ATOM    368 2HB  LYS A  28       7.232  -4.188  12.728  1.00  7.86           H  
ATOM    369 1HG  LYS A  28       5.557  -4.311  14.559  1.00  7.86           H  
ATOM    370 2HG  LYS A  28       4.300  -3.797  13.425  1.00  7.86           H  
ATOM    371 1HD  LYS A  28       4.657  -5.801  12.066  1.00  7.86           H  
ATOM    372 2HD  LYS A  28       5.951  -6.336  13.154  1.00  7.86           H  
ATOM    373 1HE  LYS A  28       4.331  -6.435  15.023  1.00  7.86           H  
ATOM    374 2HE  LYS A  28       3.053  -5.883  13.938  1.00  7.86           H  
ATOM    375 1HZ  LYS A  28       3.007  -8.254  14.212  1.00  7.86           H  
ATOM    376 2HZ  LYS A  28       3.370  -7.883  12.636  1.00  7.86           H  
ATOM    377 3HZ  LYS A  28       4.558  -8.394  13.659  1.00  7.86           H  
ATOM    378  N   ALA A  29       7.710  -1.169  11.169  1.00  7.72           N  
ATOM    379  CA  ALA A  29       8.853  -0.582  10.481  1.00  7.72           C  
ATOM    380  C   ALA A  29       9.333   0.688  11.203  1.00  7.72           C  
ATOM    381  O   ALA A  29      10.531   0.948  11.280  1.00  7.72           O  
ATOM    382  CB  ALA A  29       8.489  -0.287   9.034  1.00  7.72           C  
ATOM    383  H   ALA A  29       6.825  -1.236  10.672  1.00  7.72           H  
ATOM    384  HA  ALA A  29       9.665  -1.308  10.496  1.00  7.72           H  
ATOM    385 1HB  ALA A  29       9.341   0.100   8.516  1.00  7.72           H  
ATOM    386 2HB  ALA A  29       8.168  -1.208   8.550  1.00  7.72           H  
ATOM    387 3HB  ALA A  29       7.681   0.435   9.006  1.00  7.72           H  
ATOM    388  N   LEU A  30       8.386   1.465  11.751  1.00  7.60           N  
ATOM    389  CA  LEU A  30       8.681   2.706  12.472  1.00  7.60           C  
ATOM    390  C   LEU A  30       9.208   2.456  13.893  1.00  7.60           C  
ATOM    391  O   LEU A  30       9.832   3.339  14.492  1.00  7.60           O  
ATOM    392  CB  LEU A  30       7.427   3.590  12.493  1.00  7.60           C  
ATOM    393  CG  LEU A  30       6.995   4.138  11.103  1.00  7.60           C  
ATOM    394  CD1 LEU A  30       5.644   4.812  11.209  1.00  7.60           C  
ATOM    395  CD2 LEU A  30       8.035   5.122  10.618  1.00  7.60           C  
ATOM    396  H   LEU A  30       7.409   1.202  11.629  1.00  7.60           H  
ATOM    397  HA  LEU A  30       9.455   3.234  11.920  1.00  7.60           H  
ATOM    398 1HB  LEU A  30       6.599   2.997  12.890  1.00  7.60           H  
ATOM    399 2HB  LEU A  30       7.601   4.433  13.157  1.00  7.60           H  
ATOM    400  HG  LEU A  30       6.922   3.324  10.394  1.00  7.60           H  
ATOM    401 1HD1 LEU A  30       5.348   5.188  10.233  1.00  7.60           H  
ATOM    402 2HD1 LEU A  30       4.908   4.082  11.553  1.00  7.60           H  
ATOM    403 3HD1 LEU A  30       5.701   5.636  11.916  1.00  7.60           H  
ATOM    404 1HD2 LEU A  30       7.749   5.501   9.647  1.00  7.60           H  
ATOM    405 2HD2 LEU A  30       8.112   5.949  11.322  1.00  7.60           H  
ATOM    406 3HD2 LEU A  30       8.980   4.625  10.547  1.00  7.60           H  
ATOM    407  N   ASP A  31       8.979   1.248  14.413  1.00  7.49           N  
ATOM    408  CA  ASP A  31       9.492   0.829  15.712  1.00  7.49           C  
ATOM    409  C   ASP A  31      10.964   0.525  15.493  1.00  7.49           C  
ATOM    410  O   ASP A  31      11.445   0.631  14.373  1.00  7.49           O  
ATOM    411  CB  ASP A  31       8.746  -0.407  16.244  1.00  7.49           C  
ATOM    412  CG  ASP A  31       8.845  -0.616  17.788  1.00  7.49           C  
ATOM    413  OD1 ASP A  31       9.794  -0.138  18.389  1.00  7.49           O  
ATOM    414  OD2 ASP A  31       7.976  -1.254  18.340  1.00  7.49           O  
ATOM    415  H   ASP A  31       8.397   0.595  13.889  1.00  7.49           H  
ATOM    416  HA  ASP A  31       9.397   1.647  16.424  1.00  7.49           H  
ATOM    417 1HB  ASP A  31       7.695  -0.336  15.962  1.00  7.49           H  
ATOM    418 2HB  ASP A  31       9.148  -1.295  15.745  1.00  7.49           H  
ATOM    419  N   ALA A  32      11.704   0.196  16.540  1.00  7.40           N  
ATOM    420  CA  ALA A  32      13.126  -0.052  16.330  1.00  7.40           C  
ATOM    421  C   ALA A  32      13.298  -1.094  15.206  1.00  7.40           C  
ATOM    422  O   ALA A  32      12.765  -2.200  15.326  1.00  7.40           O  
ATOM    423  CB  ALA A  32      13.776  -0.562  17.601  1.00  7.40           C  
ATOM    424  H   ALA A  32      11.254   0.118  17.453  1.00  7.40           H  
ATOM    425  HA  ALA A  32      13.597   0.887  16.078  1.00  7.40           H  
ATOM    426 1HB  ALA A  32      14.837  -0.727  17.422  1.00  7.40           H  
ATOM    427 2HB  ALA A  32      13.647   0.173  18.394  1.00  7.40           H  
ATOM    428 3HB  ALA A  32      13.306  -1.499  17.895  1.00  7.40           H  
ATOM    429  N   PRO A  33      14.042  -0.792  14.120  1.00  7.31           N  
ATOM    430  CA  PRO A  33      14.273  -1.681  13.004  1.00  7.31           C  
ATOM    431  C   PRO A  33      15.001  -2.966  13.406  1.00  7.31           C  
ATOM    432  O   PRO A  33      15.820  -2.945  14.326  1.00  7.31           O  
ATOM    433  CB  PRO A  33      15.178  -0.851  12.084  1.00  7.31           C  
ATOM    434  CG  PRO A  33      14.910   0.579  12.449  1.00  7.31           C  
ATOM    435  CD  PRO A  33      14.613   0.566  13.926  1.00  7.31           C  
ATOM    436  HA  PRO A  33      13.306  -1.845  12.521  1.00  7.31           H  
ATOM    437 1HB  PRO A  33      16.232  -1.155  12.220  1.00  7.31           H  
ATOM    438 2HB  PRO A  33      14.924  -1.060  11.034  1.00  7.31           H  
ATOM    439 1HG  PRO A  33      15.776   1.208  12.191  1.00  7.31           H  
ATOM    440 2HG  PRO A  33      14.056   0.961  11.855  1.00  7.31           H  
ATOM    441 1HD  PRO A  33      15.518   0.715  14.533  1.00  7.31           H  
ATOM    442 2HD  PRO A  33      13.856   1.355  14.066  1.00  7.31           H  
ATOM    443  N   PRO A  34      14.752  -4.082  12.709  1.00  7.21           N  
ATOM    444  CA  PRO A  34      15.494  -5.322  12.777  1.00  7.21           C  
ATOM    445  C   PRO A  34      16.959  -5.069  12.481  1.00  7.21           C  
ATOM    446  O   PRO A  34      17.297  -4.224  11.639  1.00  7.21           O  
ATOM    447  CB  PRO A  34      14.830  -6.169  11.692  1.00  7.21           C  
ATOM    448  CG  PRO A  34      13.424  -5.634  11.617  1.00  7.21           C  
ATOM    449  CD  PRO A  34      13.543  -4.161  11.901  1.00  7.21           C  
ATOM    450  HA  PRO A  34      15.366  -5.771  13.776  1.00  7.21           H  
ATOM    451 1HB  PRO A  34      15.383  -6.057  10.743  1.00  7.21           H  
ATOM    452 2HB  PRO A  34      14.872  -7.233  11.960  1.00  7.21           H  
ATOM    453 1HG  PRO A  34      12.993  -5.843  10.630  1.00  7.21           H  
ATOM    454 2HG  PRO A  34      12.788  -6.149  12.352  1.00  7.21           H  
ATOM    455 1HD  PRO A  34      13.652  -3.586  11.023  1.00  7.21           H  
ATOM    456 2HD  PRO A  34      12.657  -3.872  12.496  1.00  7.21           H  
ATOM    457  N   ALA A  35      17.833  -5.794  13.161  1.00  7.09           N  
ATOM    458  CA  ALA A  35      19.253  -5.597  12.952  1.00  7.09           C  
ATOM    459  C   ALA A  35      19.598  -5.822  11.495  1.00  7.09           C  
ATOM    460  O   ALA A  35      19.087  -6.745  10.860  1.00  7.09           O  
ATOM    461  CB  ALA A  35      20.060  -6.530  13.837  1.00  7.09           C  
ATOM    462  H   ALA A  35      17.512  -6.476  13.835  1.00  7.09           H  
ATOM    463  HA  ALA A  35      19.497  -4.562  13.205  1.00  7.09           H  
ATOM    464 1HB  ALA A  35      21.123  -6.353  13.676  1.00  7.09           H  
ATOM    465 2HB  ALA A  35      19.814  -6.344  14.882  1.00  7.09           H  
ATOM    466 3HB  ALA A  35      19.823  -7.564  13.587  1.00  7.09           H  
ATOM    467  N   GLY A  36      20.481  -4.981  10.980  1.00  6.94           N  
ATOM    468  CA  GLY A  36      20.941  -5.053   9.603  1.00  6.94           C  
ATOM    469  C   GLY A  36      20.184  -4.103   8.671  1.00  6.94           C  
ATOM    470  O   GLY A  36      20.646  -3.836   7.562  1.00  6.94           O  
ATOM    471  H   GLY A  36      20.847  -4.246  11.569  1.00  6.94           H  
ATOM    472 1HA  GLY A  36      22.005  -4.818   9.570  1.00  6.94           H  
ATOM    473 2HA  GLY A  36      20.833  -6.075   9.244  1.00  6.94           H  
ATOM    474  N   TRP A  37      19.039  -3.571   9.109  1.00  6.75           N  
ATOM    475  CA  TRP A  37      18.296  -2.632   8.266  1.00  6.75           C  
ATOM    476  C   TRP A  37      18.932  -1.244   8.256  1.00  6.75           C  
ATOM    477  O   TRP A  37      19.411  -0.774   9.294  1.00  6.75           O  
ATOM    478  CB  TRP A  37      16.835  -2.535   8.705  1.00  6.75           C  
ATOM    479  CG  TRP A  37      16.044  -3.755   8.364  1.00  6.75           C  
ATOM    480  CD1 TRP A  37      16.535  -4.950   7.953  1.00  6.75           C  
ATOM    481  CD2 TRP A  37      14.608  -3.867   8.279  1.00  6.75           C  
ATOM    482  NE1 TRP A  37      15.513  -5.796   7.640  1.00  6.75           N  
ATOM    483  CE2 TRP A  37      14.327  -5.151   7.830  1.00  6.75           C  
ATOM    484  CE3 TRP A  37      13.559  -2.992   8.521  1.00  6.75           C  
ATOM    485  CZ2 TRP A  37      13.032  -5.586   7.617  1.00  6.75           C  
ATOM    486  CZ3 TRP A  37      12.263  -3.438   8.327  1.00  6.75           C  
ATOM    487  CH2 TRP A  37      12.013  -4.685   7.885  1.00  6.75           C  
ATOM    488  H   TRP A  37      18.656  -3.826  10.024  1.00  6.75           H  
ATOM    489  HA  TRP A  37      18.305  -3.010   7.240  1.00  6.75           H  
ATOM    490 1HB  TRP A  37      16.789  -2.393   9.784  1.00  6.75           H  
ATOM    491 2HB  TRP A  37      16.367  -1.670   8.231  1.00  6.75           H  
ATOM    492  HD1 TRP A  37      17.587  -5.194   7.856  1.00  6.75           H  
ATOM    493  HE1 TRP A  37      15.634  -6.749   7.258  1.00  6.75           H  
ATOM    494  HE3 TRP A  37      13.749  -1.978   8.867  1.00  6.75           H  
ATOM    495  HZ2 TRP A  37      12.810  -6.589   7.252  1.00  6.75           H  
ATOM    496  HZ3 TRP A  37      11.440  -2.752   8.530  1.00  6.75           H  
ATOM    497  HH2 TRP A  37      10.994  -4.973   7.737  1.00  6.75           H  
ATOM    498  N   ILE A  38      18.903  -0.557   7.105  1.00  6.57           N  
ATOM    499  CA  ILE A  38      19.448   0.799   7.052  1.00  6.57           C  
ATOM    500  C   ILE A  38      18.426   1.922   6.839  1.00  6.57           C  
ATOM    501  O   ILE A  38      17.758   2.019   5.812  1.00  6.57           O  
ATOM    502  CB  ILE A  38      20.527   0.904   5.973  1.00  6.57           C  
ATOM    503  CG1 ILE A  38      21.676  -0.044   6.277  1.00  6.57           C  
ATOM    504  CG2 ILE A  38      20.999   2.282   5.882  1.00  6.57           C  
ATOM    505  CD1 ILE A  38      22.683  -0.117   5.170  1.00  6.57           C  
ATOM    506  H   ILE A  38      18.529  -0.971   6.249  1.00  6.57           H  
ATOM    507  HA  ILE A  38      19.939   0.995   8.004  1.00  6.57           H  
ATOM    508  HB  ILE A  38      20.113   0.617   5.015  1.00  6.57           H  
ATOM    509 1HG1 ILE A  38      22.177   0.286   7.187  1.00  6.57           H  
ATOM    510 2HG1 ILE A  38      21.278  -1.049   6.444  1.00  6.57           H  
ATOM    511 1HG2 ILE A  38      21.751   2.346   5.104  1.00  6.57           H  
ATOM    512 2HG2 ILE A  38      20.163   2.925   5.639  1.00  6.57           H  
ATOM    513 3HG2 ILE A  38      21.425   2.589   6.838  1.00  6.57           H  
ATOM    514 1HD1 ILE A  38      23.476  -0.813   5.446  1.00  6.57           H  
ATOM    515 2HD1 ILE A  38      22.192  -0.467   4.261  1.00  6.57           H  
ATOM    516 3HD1 ILE A  38      23.108   0.871   4.998  1.00  6.57           H  
ATOM    517  N   SER A  39      18.363   2.796   7.830  1.00  6.46           N  
ATOM    518  CA  SER A  39      17.490   3.961   7.869  1.00  6.46           C  
ATOM    519  C   SER A  39      18.171   5.156   7.189  1.00  6.46           C  
ATOM    520  O   SER A  39      19.388   5.142   7.016  1.00  6.46           O  
ATOM    521  CB  SER A  39      17.174   4.304   9.319  1.00  6.46           C  
ATOM    522  OG  SER A  39      16.403   5.477   9.426  1.00  6.46           O  
ATOM    523  H   SER A  39      18.965   2.632   8.626  1.00  6.46           H  
ATOM    524  HA  SER A  39      16.567   3.704   7.353  1.00  6.46           H  
ATOM    525 1HB  SER A  39      16.636   3.471   9.777  1.00  6.46           H  
ATOM    526 2HB  SER A  39      18.105   4.435   9.868  1.00  6.46           H  
ATOM    527  HG  SER A  39      16.989   6.224   9.116  1.00  6.46           H  
ATOM    528  N   PRO A  40      17.435   6.128   6.651  1.00  6.46           N  
ATOM    529  CA  PRO A  40      17.970   7.422   6.294  1.00  6.46           C  
ATOM    530  C   PRO A  40      18.510   7.976   7.606  1.00  6.46           C  
ATOM    531  O   PRO A  40      17.994   7.593   8.661  1.00  6.46           O  
ATOM    532  CB  PRO A  40      16.732   8.197   5.828  1.00  6.46           C  
ATOM    533  CG  PRO A  40      15.733   7.135   5.392  1.00  6.46           C  
ATOM    534  CD  PRO A  40      16.005   5.932   6.297  1.00  6.46           C  
ATOM    535  HA  PRO A  40      18.747   7.333   5.519  1.00  6.46           H  
ATOM    536 1HB  PRO A  40      16.357   8.841   6.637  1.00  6.46           H  
ATOM    537 2HB  PRO A  40      17.016   8.851   5.005  1.00  6.46           H  
ATOM    538 1HG  PRO A  40      14.701   7.516   5.528  1.00  6.46           H  
ATOM    539 2HG  PRO A  40      15.827   6.927   4.336  1.00  6.46           H  
ATOM    540 1HD  PRO A  40      15.364   5.981   7.171  1.00  6.46           H  
ATOM    541 2HD  PRO A  40      15.854   5.004   5.719  1.00  6.46           H  
ATOM    542  N   ILE A  41      19.544   8.819   7.583  1.00  6.62           N  
ATOM    543  CA  ILE A  41      20.015   9.393   8.851  1.00  6.62           C  
ATOM    544  C   ILE A  41      19.514  10.825   9.052  1.00  6.62           C  
ATOM    545  O   ILE A  41      18.842  11.118  10.043  1.00  6.62           O  
ATOM    546  CB  ILE A  41      21.555   9.375   8.974  1.00  6.62           C  
ATOM    547  CG1 ILE A  41      22.084   7.934   8.973  1.00  6.62           C  
ATOM    548  CG2 ILE A  41      21.986  10.092  10.245  1.00  6.62           C  
ATOM    549  CD1 ILE A  41      23.609   7.856   8.902  1.00  6.62           C  
ATOM    550  H   ILE A  41      19.968   9.086   6.706  1.00  6.62           H  
ATOM    551  HA  ILE A  41      19.622   8.790   9.667  1.00  6.62           H  
ATOM    552  HB  ILE A  41      21.991   9.884   8.116  1.00  6.62           H  
ATOM    553 1HG1 ILE A  41      21.755   7.430   9.880  1.00  6.62           H  
ATOM    554 2HG1 ILE A  41      21.670   7.401   8.117  1.00  6.62           H  
ATOM    555 1HG2 ILE A  41      23.073  10.088  10.316  1.00  6.62           H  
ATOM    556 2HG2 ILE A  41      21.632  11.121  10.226  1.00  6.62           H  
ATOM    557 3HG2 ILE A  41      21.563   9.580  11.108  1.00  6.62           H  
ATOM    558 1HD1 ILE A  41      23.925   6.814   8.898  1.00  6.62           H  
ATOM    559 2HD1 ILE A  41      23.959   8.338   7.994  1.00  6.62           H  
ATOM    560 3HD1 ILE A  41      24.042   8.358   9.765  1.00  6.62           H  
ATOM    561  N   SER A  42      19.830  11.710   8.113  1.00  6.93           N  
ATOM    562  CA  SER A  42      19.415  13.104   8.213  1.00  6.93           C  
ATOM    563  C   SER A  42      19.487  13.812   6.864  1.00  6.93           C  
ATOM    564  O   SER A  42      20.146  13.334   5.941  1.00  6.93           O  
ATOM    565  CB  SER A  42      20.259  13.819   9.255  1.00  6.93           C  
ATOM    566  OG  SER A  42      21.611  13.886   8.881  1.00  6.93           O  
ATOM    567  H   SER A  42      20.375  11.417   7.319  1.00  6.93           H  
ATOM    568  HA  SER A  42      18.376  13.127   8.545  1.00  6.93           H  
ATOM    569 1HB  SER A  42      19.876  14.823   9.389  1.00  6.93           H  
ATOM    570 2HB  SER A  42      20.176  13.316  10.215  1.00  6.93           H  
ATOM    571  HG  SER A  42      22.078  14.297   9.651  1.00  6.93           H  
ATOM    572  N   PHE A  43      18.807  14.950   6.751  1.00  7.36           N  
ATOM    573  CA  PHE A  43      18.865  15.765   5.547  1.00  7.36           C  
ATOM    574  C   PHE A  43      18.895  17.235   5.924  1.00  7.36           C  
ATOM    575  O   PHE A  43      19.292  18.097   5.139  1.00  7.36           O  
ATOM    576  CB  PHE A  43      17.704  15.391   4.632  1.00  7.36           C  
ATOM    577  CG  PHE A  43      16.350  15.640   5.219  1.00  7.36           C  
ATOM    578  CD1 PHE A  43      15.705  16.845   5.071  1.00  7.36           C  
ATOM    579  CD2 PHE A  43      15.727  14.642   5.946  1.00  7.36           C  
ATOM    580  CE1 PHE A  43      14.459  17.046   5.629  1.00  7.36           C  
ATOM    581  CE2 PHE A  43      14.486  14.835   6.504  1.00  7.36           C  
ATOM    582  CZ  PHE A  43      13.849  16.041   6.343  1.00  7.36           C  
ATOM    583  H   PHE A  43      18.268  15.299   7.531  1.00  7.36           H  
ATOM    584  HA  PHE A  43      19.793  15.540   5.020  1.00  7.36           H  
ATOM    585 1HB  PHE A  43      17.779  15.957   3.705  1.00  7.36           H  
ATOM    586 2HB  PHE A  43      17.777  14.337   4.373  1.00  7.36           H  
ATOM    587  HD1 PHE A  43      16.188  17.645   4.510  1.00  7.36           H  
ATOM    588  HD2 PHE A  43      16.233  13.688   6.075  1.00  7.36           H  
ATOM    589  HE1 PHE A  43      13.961  18.007   5.508  1.00  7.36           H  
ATOM    590  HE2 PHE A  43      14.009  14.036   7.072  1.00  7.36           H  
ATOM    591  HZ  PHE A  43      12.866  16.206   6.783  1.00  7.36           H  
ATOM    592  N   ASP A  44      18.482  17.500   7.154  1.00  7.85           N  
ATOM    593  CA  ASP A  44      18.518  18.845   7.710  1.00  7.85           C  
ATOM    594  C   ASP A  44      19.991  19.229   7.838  1.00  7.85           C  
ATOM    595  O   ASP A  44      20.819  18.341   7.986  1.00  7.85           O  
ATOM    596  CB  ASP A  44      17.803  18.895   9.063  1.00  7.85           C  
ATOM    597  CG  ASP A  44      16.286  18.902   8.978  1.00  7.85           C  
ATOM    598  OD1 ASP A  44      15.748  19.151   7.927  1.00  7.85           O  
ATOM    599  OD2 ASP A  44      15.673  18.649   9.984  1.00  7.85           O  
ATOM    600  H   ASP A  44      18.157  16.727   7.716  1.00  7.85           H  
ATOM    601  HA  ASP A  44      18.013  19.512   7.015  1.00  7.85           H  
ATOM    602 1HB  ASP A  44      18.068  18.014   9.619  1.00  7.85           H  
ATOM    603 2HB  ASP A  44      18.144  19.755   9.642  1.00  7.85           H  
ATOM    604  N   PRO A  45      20.365  20.505   7.719  1.00  8.34           N  
ATOM    605  CA  PRO A  45      21.727  20.978   7.863  1.00  8.34           C  
ATOM    606  C   PRO A  45      22.217  20.892   9.301  1.00  8.34           C  
ATOM    607  O   PRO A  45      21.431  20.952  10.242  1.00  8.34           O  
ATOM    608  CB  PRO A  45      21.621  22.435   7.399  1.00  8.34           C  
ATOM    609  CG  PRO A  45      20.177  22.821   7.660  1.00  8.34           C  
ATOM    610  CD  PRO A  45      19.381  21.552   7.405  1.00  8.34           C  
ATOM    611  HA  PRO A  45      22.379  20.398   7.196  1.00  8.34           H  
ATOM    612 1HB  PRO A  45      22.333  23.057   7.962  1.00  8.34           H  
ATOM    613 2HB  PRO A  45      21.900  22.510   6.337  1.00  8.34           H  
ATOM    614 1HG  PRO A  45      20.071  23.186   8.693  1.00  8.34           H  
ATOM    615 2HG  PRO A  45      19.881  23.649   6.999  1.00  8.34           H  
ATOM    616 1HD  PRO A  45      18.518  21.519   8.084  1.00  8.34           H  
ATOM    617 2HD  PRO A  45      19.082  21.493   6.347  1.00  8.34           H  
ATOM    618  N   ALA A  46      23.538  20.773   9.448  1.00  8.75           N  
ATOM    619  CA  ALA A  46      24.271  20.759  10.727  1.00  8.75           C  
ATOM    620  C   ALA A  46      23.949  19.582  11.659  1.00  8.75           C  
ATOM    621  O   ALA A  46      24.435  19.538  12.789  1.00  8.75           O  
ATOM    622  CB  ALA A  46      23.999  22.049  11.481  1.00  8.75           C  
ATOM    623  H   ALA A  46      24.091  20.710   8.604  1.00  8.75           H  
ATOM    624  HA  ALA A  46      25.334  20.709  10.488  1.00  8.75           H  
ATOM    625 1HB  ALA A  46      24.590  22.059  12.395  1.00  8.75           H  
ATOM    626 2HB  ALA A  46      24.277  22.900  10.861  1.00  8.75           H  
ATOM    627 3HB  ALA A  46      22.946  22.124  11.742  1.00  8.75           H  
ATOM    628  N   VAL A  47      23.211  18.606  11.162  1.00  9.03           N  
ATOM    629  CA  VAL A  47      22.867  17.394  11.891  1.00  9.03           C  
ATOM    630  C   VAL A  47      23.265  16.222  11.021  1.00  9.03           C  
ATOM    631  O   VAL A  47      22.672  15.142  11.055  1.00  9.03           O  
ATOM    632  CB  VAL A  47      21.373  17.357  12.201  1.00  9.03           C  
ATOM    633  CG1 VAL A  47      20.994  18.478  13.160  1.00  9.03           C  
ATOM    634  CG2 VAL A  47      20.632  17.507  10.940  1.00  9.03           C  
ATOM    635  H   VAL A  47      22.832  18.722  10.230  1.00  9.03           H  
ATOM    636  HA  VAL A  47      23.429  17.360  12.824  1.00  9.03           H  
ATOM    637  HB  VAL A  47      21.128  16.406  12.670  1.00  9.03           H  
ATOM    638 1HG1 VAL A  47      19.926  18.432  13.368  1.00  9.03           H  
ATOM    639 2HG1 VAL A  47      21.552  18.366  14.089  1.00  9.03           H  
ATOM    640 3HG1 VAL A  47      21.230  19.444  12.707  1.00  9.03           H  
ATOM    641 1HG2 VAL A  47      19.576  17.466  11.152  1.00  9.03           H  
ATOM    642 2HG2 VAL A  47      20.885  18.461  10.501  1.00  9.03           H  
ATOM    643 3HG2 VAL A  47      20.905  16.713  10.256  1.00  9.03           H  
ATOM    644  N   VAL A  48      24.270  16.487  10.207  1.00  9.21           N  
ATOM    645  CA  VAL A  48      24.788  15.584   9.199  1.00  9.21           C  
ATOM    646  C   VAL A  48      26.189  15.077   9.526  1.00  9.21           C  
ATOM    647  O   VAL A  48      26.934  14.655   8.643  1.00  9.21           O  
ATOM    648  CB  VAL A  48      24.787  16.335   7.866  1.00  9.21           C  
ATOM    649  CG1 VAL A  48      23.357  16.670   7.483  1.00  9.21           C  
ATOM    650  CG2 VAL A  48      25.595  17.619   8.022  1.00  9.21           C  
ATOM    651  H   VAL A  48      24.689  17.401  10.287  1.00  9.21           H  
ATOM    652  HA  VAL A  48      24.118  14.728   9.122  1.00  9.21           H  
ATOM    653  HB  VAL A  48      25.216  15.706   7.087  1.00  9.21           H  
ATOM    654 1HG1 VAL A  48      23.333  17.211   6.539  1.00  9.21           H  
ATOM    655 2HG1 VAL A  48      22.772  15.755   7.386  1.00  9.21           H  
ATOM    656 3HG1 VAL A  48      22.931  17.287   8.258  1.00  9.21           H  
ATOM    657 1HG2 VAL A  48      25.597  18.166   7.079  1.00  9.21           H  
ATOM    658 2HG2 VAL A  48      25.150  18.236   8.800  1.00  9.21           H  
ATOM    659 3HG2 VAL A  48      26.620  17.370   8.300  1.00  9.21           H  
ATOM    660  N   LYS A  49      26.546  15.140  10.803  1.00  9.31           N  
ATOM    661  CA  LYS A  49      27.830  14.645  11.281  1.00  9.31           C  
ATOM    662  C   LYS A  49      27.947  13.154  10.950  1.00  9.31           C  
ATOM    663  O   LYS A  49      26.999  12.411  11.206  1.00  9.31           O  
ATOM    664  CB  LYS A  49      27.933  14.840  12.798  1.00  9.31           C  
ATOM    665  CG  LYS A  49      29.257  14.405  13.419  1.00  9.31           C  
ATOM    666  CD  LYS A  49      29.286  14.653  14.922  1.00  9.31           C  
ATOM    667  CE  LYS A  49      30.595  14.164  15.530  1.00  9.31           C  
ATOM    668  NZ  LYS A  49      30.645  14.387  17.004  1.00  9.31           N  
ATOM    669  H   LYS A  49      25.883  15.515  11.465  1.00  9.31           H  
ATOM    670  HA  LYS A  49      28.608  15.218  10.788  1.00  9.31           H  
ATOM    671 1HB  LYS A  49      27.781  15.893  13.040  1.00  9.31           H  
ATOM    672 2HB  LYS A  49      27.140  14.276  13.288  1.00  9.31           H  
ATOM    673 1HG  LYS A  49      29.420  13.339  13.228  1.00  9.31           H  
ATOM    674 2HG  LYS A  49      30.069  14.965  12.968  1.00  9.31           H  
ATOM    675 1HD  LYS A  49      29.174  15.719  15.123  1.00  9.31           H  
ATOM    676 2HD  LYS A  49      28.459  14.121  15.391  1.00  9.31           H  
ATOM    677 1HE  LYS A  49      30.703  13.098  15.329  1.00  9.31           H  
ATOM    678 2HE  LYS A  49      31.424  14.696  15.064  1.00  9.31           H  
ATOM    679 1HZ  LYS A  49      31.526  14.051  17.366  1.00  9.31           H  
ATOM    680 2HZ  LYS A  49      30.556  15.375  17.199  1.00  9.31           H  
ATOM    681 3HZ  LYS A  49      29.887  13.888  17.446  1.00  9.31           H  
ATOM    682  N   PRO A  50      29.055  12.677  10.360  1.00  9.32           N  
ATOM    683  CA  PRO A  50      29.252  11.285  10.025  1.00  9.32           C  
ATOM    684  C   PRO A  50      29.408  10.428  11.264  1.00  9.32           C  
ATOM    685  O   PRO A  50      29.948  10.869  12.279  1.00  9.32           O  
ATOM    686  CB  PRO A  50      30.533  11.313   9.185  1.00  9.32           C  
ATOM    687  CG  PRO A  50      31.270  12.554   9.642  1.00  9.32           C  
ATOM    688  CD  PRO A  50      30.178  13.557   9.982  1.00  9.32           C  
ATOM    689  HA  PRO A  50      28.396  10.940   9.424  1.00  9.32           H  
ATOM    690 1HB  PRO A  50      31.108  10.389   9.354  1.00  9.32           H  
ATOM    691 2HB  PRO A  50      30.277  11.340   8.116  1.00  9.32           H  
ATOM    692 1HG  PRO A  50      31.905  12.314  10.508  1.00  9.32           H  
ATOM    693 2HG  PRO A  50      31.942  12.910   8.846  1.00  9.32           H  
ATOM    694 1HD  PRO A  50      30.528  14.162  10.816  1.00  9.32           H  
ATOM    695 2HD  PRO A  50      29.909  14.163   9.098  1.00  9.32           H  
ATOM    696  N   ASP A  51      29.001   9.178  11.135  1.00  9.22           N  
ATOM    697  CA  ASP A  51      29.143   8.162  12.164  1.00  9.22           C  
ATOM    698  C   ASP A  51      29.400   6.839  11.454  1.00  9.22           C  
ATOM    699  O   ASP A  51      28.454   6.098  11.222  1.00  9.22           O  
ATOM    700  CB  ASP A  51      27.870   8.078  13.016  1.00  9.22           C  
ATOM    701  CG  ASP A  51      27.958   7.098  14.211  1.00  9.22           C  
ATOM    702  OD1 ASP A  51      28.958   6.437  14.389  1.00  9.22           O  
ATOM    703  OD2 ASP A  51      27.013   7.021  14.957  1.00  9.22           O  
ATOM    704  H   ASP A  51      28.555   8.916  10.266  1.00  9.22           H  
ATOM    705  HA  ASP A  51      29.961   8.427  12.829  1.00  9.22           H  
ATOM    706 1HB  ASP A  51      27.634   9.074  13.404  1.00  9.22           H  
ATOM    707 2HB  ASP A  51      27.032   7.770  12.384  1.00  9.22           H  
ATOM    708  N   PRO A  52      30.667   6.491  11.154  1.00  9.01           N  
ATOM    709  CA  PRO A  52      31.103   5.396  10.283  1.00  9.01           C  
ATOM    710  C   PRO A  52      30.432   4.042  10.506  1.00  9.01           C  
ATOM    711  O   PRO A  52      30.329   3.251   9.569  1.00  9.01           O  
ATOM    712  CB  PRO A  52      32.597   5.309  10.622  1.00  9.01           C  
ATOM    713  CG  PRO A  52      32.981   6.717  10.996  1.00  9.01           C  
ATOM    714  CD  PRO A  52      31.790   7.257  11.748  1.00  9.01           C  
ATOM    715  HA  PRO A  52      30.972   5.709   9.239  1.00  9.01           H  
ATOM    716 1HB  PRO A  52      32.754   4.588  11.440  1.00  9.01           H  
ATOM    717 2HB  PRO A  52      33.155   4.931   9.753  1.00  9.01           H  
ATOM    718 1HG  PRO A  52      33.900   6.710  11.604  1.00  9.01           H  
ATOM    719 2HG  PRO A  52      33.206   7.299  10.090  1.00  9.01           H  
ATOM    720 1HD  PRO A  52      31.873   7.048  12.828  1.00  9.01           H  
ATOM    721 2HD  PRO A  52      31.713   8.333  11.527  1.00  9.01           H  
ATOM    722  N   LYS A  53      30.016   3.736  11.728  1.00  8.69           N  
ATOM    723  CA  LYS A  53      29.371   2.453  11.993  1.00  8.69           C  
ATOM    724  C   LYS A  53      27.929   2.365  11.449  1.00  8.69           C  
ATOM    725  O   LYS A  53      27.363   1.271  11.377  1.00  8.69           O  
ATOM    726  CB  LYS A  53      29.428   2.128  13.487  1.00  8.69           C  
ATOM    727  CG  LYS A  53      28.613   3.024  14.360  1.00  8.69           C  
ATOM    728  CD  LYS A  53      28.716   2.655  15.830  1.00  8.69           C  
ATOM    729  CE  LYS A  53      27.928   3.643  16.684  1.00  8.69           C  
ATOM    730  NZ  LYS A  53      28.614   4.968  16.772  1.00  8.69           N  
ATOM    731  H   LYS A  53      30.105   4.406  12.484  1.00  8.69           H  
ATOM    732  HA  LYS A  53      29.947   1.682  11.479  1.00  8.69           H  
ATOM    733 1HB  LYS A  53      29.089   1.106  13.648  1.00  8.69           H  
ATOM    734 2HB  LYS A  53      30.459   2.191  13.830  1.00  8.69           H  
ATOM    735 1HG  LYS A  53      28.917   4.055  14.212  1.00  8.69           H  
ATOM    736 2HG  LYS A  53      27.586   2.926  14.076  1.00  8.69           H  
ATOM    737 1HD  LYS A  53      28.321   1.653  15.984  1.00  8.69           H  
ATOM    738 2HD  LYS A  53      29.760   2.675  16.139  1.00  8.69           H  
ATOM    739 1HE  LYS A  53      26.947   3.791  16.230  1.00  8.69           H  
ATOM    740 2HE  LYS A  53      27.799   3.241  17.687  1.00  8.69           H  
ATOM    741 1HZ  LYS A  53      28.060   5.605  17.319  1.00  8.69           H  
ATOM    742 2HZ  LYS A  53      29.516   4.862  17.192  1.00  8.69           H  
ATOM    743 3HZ  LYS A  53      28.737   5.383  15.829  1.00  8.69           H  
ATOM    744  N   ILE A  54      27.326   3.512  11.109  1.00  8.31           N  
ATOM    745  CA  ILE A  54      25.944   3.556  10.625  1.00  8.31           C  
ATOM    746  C   ILE A  54      25.896   3.917   9.130  1.00  8.31           C  
ATOM    747  O   ILE A  54      26.438   4.941   8.713  1.00  8.31           O  
ATOM    748  CB  ILE A  54      25.129   4.616  11.410  1.00  8.31           C  
ATOM    749  CG1 ILE A  54      25.255   4.385  12.908  1.00  8.31           C  
ATOM    750  CG2 ILE A  54      23.666   4.561  11.027  1.00  8.31           C  
ATOM    751  CD1 ILE A  54      24.773   3.027  13.371  1.00  8.31           C  
ATOM    752  H   ILE A  54      27.845   4.383  11.177  1.00  8.31           H  
ATOM    753  HA  ILE A  54      25.489   2.579  10.762  1.00  8.31           H  
ATOM    754  HB  ILE A  54      25.530   5.609  11.192  1.00  8.31           H  
ATOM    755 1HG1 ILE A  54      26.294   4.521  13.180  1.00  8.31           H  
ATOM    756 2HG1 ILE A  54      24.677   5.150  13.427  1.00  8.31           H  
ATOM    757 1HG2 ILE A  54      23.114   5.318  11.580  1.00  8.31           H  
ATOM    758 2HG2 ILE A  54      23.567   4.748   9.981  1.00  8.31           H  
ATOM    759 3HG2 ILE A  54      23.265   3.578  11.256  1.00  8.31           H  
ATOM    760 1HD1 ILE A  54      24.897   2.948  14.451  1.00  8.31           H  
ATOM    761 2HD1 ILE A  54      23.720   2.909  13.118  1.00  8.31           H  
ATOM    762 3HD1 ILE A  54      25.350   2.246  12.883  1.00  8.31           H  
ATOM    763  N   GLY A  55      25.234   3.084   8.322  1.00  7.94           N  
ATOM    764  CA  GLY A  55      25.120   3.373   6.892  1.00  7.94           C  
ATOM    765  C   GLY A  55      23.899   4.247   6.679  1.00  7.94           C  
ATOM    766  O   GLY A  55      23.267   4.654   7.646  1.00  7.94           O  
ATOM    767  H   GLY A  55      24.811   2.252   8.705  1.00  7.94           H  
ATOM    768 1HA  GLY A  55      26.017   3.882   6.539  1.00  7.94           H  
ATOM    769 2HA  GLY A  55      25.018   2.445   6.331  1.00  7.94           H  
ATOM    770  N   ALA A  56      23.526   4.523   5.436  1.00  7.64           N  
ATOM    771  CA  ALA A  56      22.342   5.358   5.266  1.00  7.64           C  
ATOM    772  C   ALA A  56      21.603   5.069   3.984  1.00  7.64           C  
ATOM    773  O   ALA A  56      22.193   4.787   2.942  1.00  7.64           O  
ATOM    774  CB  ALA A  56      22.718   6.821   5.281  1.00  7.64           C  
ATOM    775  H   ALA A  56      24.043   4.179   4.641  1.00  7.64           H  
ATOM    776  HA  ALA A  56      21.670   5.162   6.097  1.00  7.64           H  
ATOM    777 1HB  ALA A  56      21.812   7.422   5.190  1.00  7.64           H  
ATOM    778 2HB  ALA A  56      23.214   7.048   6.205  1.00  7.64           H  
ATOM    779 3HB  ALA A  56      23.383   7.036   4.449  1.00  7.64           H  
ATOM    780  N   TYR A  57      20.296   5.199   4.076  1.00  7.45           N  
ATOM    781  CA  TYR A  57      19.409   5.073   2.933  1.00  7.45           C  
ATOM    782  C   TYR A  57      19.506   6.285   2.016  1.00  7.45           C  
ATOM    783  O   TYR A  57      19.529   7.435   2.469  1.00  7.45           O  
ATOM    784  CB  TYR A  57      17.977   4.884   3.365  1.00  7.45           C  
ATOM    785  CG  TYR A  57      17.045   4.673   2.209  1.00  7.45           C  
ATOM    786  CD1 TYR A  57      16.952   3.431   1.639  1.00  7.45           C  
ATOM    787  CD2 TYR A  57      16.301   5.722   1.703  1.00  7.45           C  
ATOM    788  CE1 TYR A  57      16.110   3.219   0.568  1.00  7.45           C  
ATOM    789  CE2 TYR A  57      15.459   5.521   0.630  1.00  7.45           C  
ATOM    790  CZ  TYR A  57      15.361   4.275   0.065  1.00  7.45           C  
ATOM    791  OH  TYR A  57      14.519   4.069  -1.002  1.00  7.45           O  
ATOM    792  H   TYR A  57      19.910   5.373   5.006  1.00  7.45           H  
ATOM    793  HA  TYR A  57      19.715   4.198   2.361  1.00  7.45           H  
ATOM    794 1HB  TYR A  57      17.894   4.033   4.048  1.00  7.45           H  
ATOM    795 2HB  TYR A  57      17.670   5.750   3.882  1.00  7.45           H  
ATOM    796  HD1 TYR A  57      17.544   2.620   2.042  1.00  7.45           H  
ATOM    797  HD2 TYR A  57      16.381   6.701   2.149  1.00  7.45           H  
ATOM    798  HE1 TYR A  57      16.035   2.230   0.120  1.00  7.45           H  
ATOM    799  HE2 TYR A  57      14.871   6.346   0.231  1.00  7.45           H  
ATOM    800  HH  TYR A  57      14.095   4.899  -1.239  1.00  7.45           H  
ATOM    801  N   PHE A  58      19.499   6.044   0.708  1.00  7.38           N  
ATOM    802  CA  PHE A  58      19.582   7.131  -0.266  1.00  7.38           C  
ATOM    803  C   PHE A  58      18.231   7.799  -0.509  1.00  7.38           C  
ATOM    804  O   PHE A  58      17.654   7.709  -1.595  1.00  7.38           O  
ATOM    805  CB  PHE A  58      20.109   6.587  -1.594  1.00  7.38           C  
ATOM    806  CG  PHE A  58      20.569   7.626  -2.595  1.00  7.38           C  
ATOM    807  CD1 PHE A  58      21.688   8.422  -2.367  1.00  7.38           C  
ATOM    808  CD2 PHE A  58      19.882   7.780  -3.781  1.00  7.38           C  
ATOM    809  CE1 PHE A  58      22.098   9.348  -3.319  1.00  7.38           C  
ATOM    810  CE2 PHE A  58      20.281   8.698  -4.731  1.00  7.38           C  
ATOM    811  CZ  PHE A  58      21.393   9.483  -4.502  1.00  7.38           C  
ATOM    812  H   PHE A  58      19.460   5.088   0.386  1.00  7.38           H  
ATOM    813  HA  PHE A  58      20.276   7.880   0.115  1.00  7.38           H  
ATOM    814 1HB  PHE A  58      20.946   5.916  -1.397  1.00  7.38           H  
ATOM    815 2HB  PHE A  58      19.326   5.995  -2.067  1.00  7.38           H  
ATOM    816  HD1 PHE A  58      22.244   8.311  -1.436  1.00  7.38           H  
ATOM    817  HD2 PHE A  58      19.014   7.151  -3.959  1.00  7.38           H  
ATOM    818  HE1 PHE A  58      22.977   9.966  -3.135  1.00  7.38           H  
ATOM    819  HE2 PHE A  58      19.720   8.800  -5.661  1.00  7.38           H  
ATOM    820  HZ  PHE A  58      21.712  10.207  -5.250  1.00  7.38           H  
ATOM    821  N   MET A  59      17.775   8.549   0.506  1.00  7.43           N  
ATOM    822  CA  MET A  59      16.481   9.262   0.506  1.00  7.43           C  
ATOM    823  C   MET A  59      16.446  10.386  -0.536  1.00  7.43           C  
ATOM    824  O   MET A  59      15.413  10.995  -0.790  1.00  7.43           O  
ATOM    825  CB  MET A  59      16.157   9.799   1.898  1.00  7.43           C  
ATOM    826  CG  MET A  59      16.946  11.007   2.342  1.00  7.43           C  
ATOM    827  SD  MET A  59      16.483  11.533   4.011  1.00  7.43           S  
ATOM    828  CE  MET A  59      14.768  11.992   3.771  1.00  7.43           C  
ATOM    829  H   MET A  59      18.355   8.553   1.347  1.00  7.43           H  
ATOM    830  HA  MET A  59      15.701   8.556   0.233  1.00  7.43           H  
ATOM    831 1HB  MET A  59      15.107  10.047   1.955  1.00  7.43           H  
ATOM    832 2HB  MET A  59      16.339   9.016   2.631  1.00  7.43           H  
ATOM    833 1HG  MET A  59      18.012  10.774   2.332  1.00  7.43           H  
ATOM    834 2HG  MET A  59      16.768  11.833   1.655  1.00  7.43           H  
ATOM    835 1HE  MET A  59      14.351  12.332   4.714  1.00  7.43           H  
ATOM    836 2HE  MET A  59      14.705  12.785   3.032  1.00  7.43           H  
ATOM    837 3HE  MET A  59      14.204  11.126   3.427  1.00  7.43           H  
ATOM    838  N   THR A  60      17.607  10.660  -1.114  1.00  7.55           N  
ATOM    839  CA  THR A  60      17.804  11.620  -2.176  1.00  7.55           C  
ATOM    840  C   THR A  60      17.004  11.247  -3.426  1.00  7.55           C  
ATOM    841  O   THR A  60      16.569  12.134  -4.172  1.00  7.55           O  
ATOM    842  CB  THR A  60      19.289  11.724  -2.535  1.00  7.55           C  
ATOM    843  OG1 THR A  60      20.033  12.207  -1.404  1.00  7.55           O  
ATOM    844  CG2 THR A  60      19.488  12.637  -3.719  1.00  7.55           C  
ATOM    845  H   THR A  60      18.402  10.127  -0.812  1.00  7.55           H  
ATOM    846  HA  THR A  60      17.461  12.593  -1.831  1.00  7.55           H  
ATOM    847  HB  THR A  60      19.638  10.749  -2.775  1.00  7.55           H  
ATOM    848  HG1 THR A  60      20.959  12.303  -1.648  1.00  7.55           H  
ATOM    849 1HG2 THR A  60      20.549  12.682  -3.966  1.00  7.55           H  
ATOM    850 2HG2 THR A  60      18.933  12.247  -4.571  1.00  7.55           H  
ATOM    851 3HG2 THR A  60      19.129  13.635  -3.475  1.00  7.55           H  
ATOM    852  N   GLU A  61      16.912   9.953  -3.749  1.00  7.72           N  
ATOM    853  CA  GLU A  61      16.166   9.592  -4.950  1.00  7.72           C  
ATOM    854  C   GLU A  61      14.734  10.081  -4.698  1.00  7.72           C  
ATOM    855  O   GLU A  61      14.162   9.786  -3.653  1.00  7.72           O  
ATOM    856  CB  GLU A  61      16.206   8.082  -5.217  1.00  7.72           C  
ATOM    857  CG  GLU A  61      15.655   7.680  -6.585  1.00  7.72           C  
ATOM    858  CD  GLU A  61      15.596   6.180  -6.827  1.00  7.72           C  
ATOM    859  OE1 GLU A  61      15.943   5.431  -5.948  1.00  7.72           O  
ATOM    860  OE2 GLU A  61      15.190   5.793  -7.899  1.00  7.72           O  
ATOM    861  H   GLU A  61      17.277   9.236  -3.117  1.00  7.72           H  
ATOM    862  HA  GLU A  61      16.577  10.120  -5.810  1.00  7.72           H  
ATOM    863 1HB  GLU A  61      17.222   7.731  -5.163  1.00  7.72           H  
ATOM    864 2HB  GLU A  61      15.634   7.561  -4.447  1.00  7.72           H  
ATOM    865 1HG  GLU A  61      14.699   8.113  -6.728  1.00  7.72           H  
ATOM    866 2HG  GLU A  61      16.309   8.115  -7.336  1.00  7.72           H  
ATOM    867  N   TYR A  62      14.154  10.833  -5.638  1.00  7.89           N  
ATOM    868  CA  TYR A  62      12.818  11.432  -5.460  1.00  7.89           C  
ATOM    869  C   TYR A  62      12.784  12.379  -4.250  1.00  7.89           C  
ATOM    870  O   TYR A  62      11.707  12.671  -3.727  1.00  7.89           O  
ATOM    871  CB  TYR A  62      11.709  10.372  -5.262  1.00  7.89           C  
ATOM    872  CG  TYR A  62      11.571   9.372  -6.378  1.00  7.89           C  
ATOM    873  CD1 TYR A  62      12.105   8.120  -6.234  1.00  7.89           C  
ATOM    874  CD2 TYR A  62      10.901   9.706  -7.542  1.00  7.89           C  
ATOM    875  CE1 TYR A  62      11.997   7.200  -7.247  1.00  7.89           C  
ATOM    876  CE2 TYR A  62      10.781   8.777  -8.558  1.00  7.89           C  
ATOM    877  CZ  TYR A  62      11.335   7.527  -8.408  1.00  7.89           C  
ATOM    878  OH  TYR A  62      11.233   6.595  -9.412  1.00  7.89           O  
ATOM    879  H   TYR A  62      14.666  11.024  -6.486  1.00  7.89           H  
ATOM    880  HA  TYR A  62      12.584  12.020  -6.346  1.00  7.89           H  
ATOM    881 1HB  TYR A  62      11.856   9.829  -4.332  1.00  7.89           H  
ATOM    882 2HB  TYR A  62      10.754  10.889  -5.166  1.00  7.89           H  
ATOM    883  HD1 TYR A  62      12.632   7.855  -5.314  1.00  7.89           H  
ATOM    884  HD2 TYR A  62      10.468  10.701  -7.657  1.00  7.89           H  
ATOM    885  HE1 TYR A  62      12.437   6.209  -7.128  1.00  7.89           H  
ATOM    886  HE2 TYR A  62      10.256   9.036  -9.478  1.00  7.89           H  
ATOM    887  HH  TYR A  62      11.753   5.820  -9.176  1.00  7.89           H  
ATOM    888  N   GLY A  63      13.941  12.944  -3.878  1.00  8.05           N  
ATOM    889  CA  GLY A  63      14.103  13.815  -2.710  1.00  8.05           C  
ATOM    890  C   GLY A  63      13.486  15.201  -2.824  1.00  8.05           C  
ATOM    891  O   GLY A  63      14.177  16.219  -2.793  1.00  8.05           O  
ATOM    892  H   GLY A  63      14.793  12.675  -4.362  1.00  8.05           H  
ATOM    893 1HA  GLY A  63      13.678  13.315  -1.853  1.00  8.05           H  
ATOM    894 2HA  GLY A  63      15.169  13.915  -2.502  1.00  8.05           H  
ATOM    895  N   THR A  64      12.169  15.213  -2.919  1.00  8.15           N  
ATOM    896  CA  THR A  64      11.358  16.412  -3.035  1.00  8.15           C  
ATOM    897  C   THR A  64      10.132  16.350  -2.125  1.00  8.15           C  
ATOM    898  O   THR A  64      10.010  15.464  -1.276  1.00  8.15           O  
ATOM    899  CB  THR A  64      10.955  16.649  -4.510  1.00  8.15           C  
ATOM    900  OG1 THR A  64      10.338  17.947  -4.633  1.00  8.15           O  
ATOM    901  CG2 THR A  64      10.013  15.554  -5.022  1.00  8.15           C  
ATOM    902  H   THR A  64      11.725  14.303  -2.959  1.00  8.15           H  
ATOM    903  HA  THR A  64      11.959  17.263  -2.717  1.00  8.15           H  
ATOM    904  HB  THR A  64      11.857  16.640  -5.121  1.00  8.15           H  
ATOM    905  HG1 THR A  64      10.202  18.147  -5.566  1.00  8.15           H  
ATOM    906 1HG2 THR A  64       9.765  15.745  -6.065  1.00  8.15           H  
ATOM    907 2HG2 THR A  64      10.503  14.587  -4.940  1.00  8.15           H  
ATOM    908 3HG2 THR A  64       9.122  15.538  -4.455  1.00  8.15           H  
ATOM    909  N   ALA A  65       9.205  17.282  -2.322  1.00  8.21           N  
ATOM    910  CA  ALA A  65       8.027  17.366  -1.467  1.00  8.21           C  
ATOM    911  C   ALA A  65       7.270  16.055  -1.461  1.00  8.21           C  
ATOM    912  O   ALA A  65       6.812  15.615  -0.413  1.00  8.21           O  
ATOM    913  CB  ALA A  65       7.107  18.474  -1.933  1.00  8.21           C  
ATOM    914  H   ALA A  65       9.367  17.937  -3.075  1.00  8.21           H  
ATOM    915  HA  ALA A  65       8.357  17.575  -0.449  1.00  8.21           H  
ATOM    916 1HB  ALA A  65       6.237  18.528  -1.270  1.00  8.21           H  
ATOM    917 2HB  ALA A  65       7.640  19.423  -1.916  1.00  8.21           H  
ATOM    918 3HB  ALA A  65       6.770  18.265  -2.948  1.00  8.21           H  
ATOM    919  N   GLU A  66       7.225  15.383  -2.606  1.00  8.22           N  
ATOM    920  CA  GLU A  66       6.531  14.115  -2.722  1.00  8.22           C  
ATOM    921  C   GLU A  66       7.131  13.065  -1.796  1.00  8.22           C  
ATOM    922  O   GLU A  66       6.412  12.215  -1.291  1.00  8.22           O  
ATOM    923  CB  GLU A  66       6.587  13.590  -4.158  1.00  8.22           C  
ATOM    924  CG  GLU A  66       5.777  14.396  -5.162  1.00  8.22           C  
ATOM    925  CD  GLU A  66       5.869  13.853  -6.574  1.00  8.22           C  
ATOM    926  OE1 GLU A  66       6.636  12.944  -6.799  1.00  8.22           O  
ATOM    927  OE2 GLU A  66       5.159  14.341  -7.422  1.00  8.22           O  
ATOM    928  H   GLU A  66       7.650  15.790  -3.422  1.00  8.22           H  
ATOM    929  HA  GLU A  66       5.487  14.268  -2.442  1.00  8.22           H  
ATOM    930 1HB  GLU A  66       7.621  13.569  -4.496  1.00  8.22           H  
ATOM    931 2HB  GLU A  66       6.220  12.567  -4.181  1.00  8.22           H  
ATOM    932 1HG  GLU A  66       4.732  14.395  -4.850  1.00  8.22           H  
ATOM    933 2HG  GLU A  66       6.130  15.427  -5.148  1.00  8.22           H  
ATOM    934  N   LEU A  67       8.447  13.104  -1.573  1.00  8.20           N  
ATOM    935  CA  LEU A  67       9.098  12.108  -0.728  1.00  8.20           C  
ATOM    936  C   LEU A  67       8.467  12.180   0.648  1.00  8.20           C  
ATOM    937  O   LEU A  67       8.163  11.168   1.296  1.00  8.20           O  
ATOM    938  CB  LEU A  67      10.589  12.422  -0.531  1.00  8.20           C  
ATOM    939  CG  LEU A  67      11.335  11.402   0.286  1.00  8.20           C  
ATOM    940  CD1 LEU A  67      11.392  10.108  -0.486  1.00  8.20           C  
ATOM    941  CD2 LEU A  67      12.675  11.886   0.672  1.00  8.20           C  
ATOM    942  H   LEU A  67       9.003  13.863  -1.946  1.00  8.20           H  
ATOM    943  HA  LEU A  67       8.955  11.117  -1.151  1.00  8.20           H  
ATOM    944 1HB  LEU A  67      11.061  12.496  -1.480  1.00  8.20           H  
ATOM    945 2HB  LEU A  67      10.689  13.380  -0.025  1.00  8.20           H  
ATOM    946  HG  LEU A  67      10.784  11.222   1.151  1.00  8.20           H  
ATOM    947 1HD1 LEU A  67      11.888   9.341   0.107  1.00  8.20           H  
ATOM    948 2HD1 LEU A  67      10.398   9.799  -0.720  1.00  8.20           H  
ATOM    949 3HD1 LEU A  67      11.954  10.266  -1.416  1.00  8.20           H  
ATOM    950 1HD2 LEU A  67      13.161  11.134   1.271  1.00  8.20           H  
ATOM    951 2HD2 LEU A  67      13.255  12.063  -0.200  1.00  8.20           H  
ATOM    952 3HD2 LEU A  67      12.581  12.799   1.238  1.00  8.20           H  
ATOM    953  N   TYR A  68       8.332  13.430   1.099  1.00  8.14           N  
ATOM    954  CA  TYR A  68       7.871  13.759   2.439  1.00  8.14           C  
ATOM    955  C   TYR A  68       6.348  13.684   2.599  1.00  8.14           C  
ATOM    956  O   TYR A  68       5.854  13.310   3.666  1.00  8.14           O  
ATOM    957  CB  TYR A  68       8.394  15.147   2.777  1.00  8.14           C  
ATOM    958  CG  TYR A  68       9.917  15.179   2.786  1.00  8.14           C  
ATOM    959  CD1 TYR A  68      10.577  15.924   1.825  1.00  8.14           C  
ATOM    960  CD2 TYR A  68      10.648  14.459   3.722  1.00  8.14           C  
ATOM    961  CE1 TYR A  68      11.950  15.962   1.791  1.00  8.14           C  
ATOM    962  CE2 TYR A  68      12.028  14.500   3.690  1.00  8.14           C  
ATOM    963  CZ  TYR A  68      12.677  15.254   2.722  1.00  8.14           C  
ATOM    964  OH  TYR A  68      14.046  15.307   2.685  1.00  8.14           O  
ATOM    965  H   TYR A  68       8.603  14.184   0.459  1.00  8.14           H  
ATOM    966  HA  TYR A  68       8.304  13.043   3.132  1.00  8.14           H  
ATOM    967 1HB  TYR A  68       8.033  15.867   2.035  1.00  8.14           H  
ATOM    968 2HB  TYR A  68       8.030  15.456   3.754  1.00  8.14           H  
ATOM    969  HD1 TYR A  68      10.002  16.482   1.087  1.00  8.14           H  
ATOM    970  HD2 TYR A  68      10.136  13.864   4.479  1.00  8.14           H  
ATOM    971  HE1 TYR A  68      12.457  16.553   1.027  1.00  8.14           H  
ATOM    972  HE2 TYR A  68      12.603  13.942   4.421  1.00  8.14           H  
ATOM    973  HH  TYR A  68      14.400  14.867   3.465  1.00  8.14           H  
ATOM    974  N   GLU A  69       5.600  14.060   1.556  1.00  8.01           N  
ATOM    975  CA  GLU A  69       4.138  13.970   1.588  1.00  8.01           C  
ATOM    976  C   GLU A  69       3.714  12.498   1.628  1.00  8.01           C  
ATOM    977  O   GLU A  69       2.742  12.126   2.289  1.00  8.01           O  
ATOM    978  CB  GLU A  69       3.511  14.674   0.378  1.00  8.01           C  
ATOM    979  CG  GLU A  69       3.638  16.207   0.386  1.00  8.01           C  
ATOM    980  CD  GLU A  69       3.070  16.866  -0.856  1.00  8.01           C  
ATOM    981  OE1 GLU A  69       2.662  16.163  -1.752  1.00  8.01           O  
ATOM    982  OE2 GLU A  69       3.049  18.077  -0.904  1.00  8.01           O  
ATOM    983  H   GLU A  69       6.061  14.411   0.722  1.00  8.01           H  
ATOM    984  HA  GLU A  69       3.781  14.452   2.497  1.00  8.01           H  
ATOM    985 1HB  GLU A  69       3.988  14.307  -0.531  1.00  8.01           H  
ATOM    986 2HB  GLU A  69       2.455  14.421   0.318  1.00  8.01           H  
ATOM    987 1HG  GLU A  69       3.106  16.590   1.255  1.00  8.01           H  
ATOM    988 2HG  GLU A  69       4.679  16.482   0.494  1.00  8.01           H  
ATOM    989  N   ARG A  70       4.464  11.676   0.897  1.00  7.84           N  
ATOM    990  CA  ARG A  70       4.294  10.236   0.787  1.00  7.84           C  
ATOM    991  C   ARG A  70       5.026   9.570   1.938  1.00  7.84           C  
ATOM    992  O   ARG A  70       5.731  10.221   2.704  1.00  7.84           O  
ATOM    993  CB  ARG A  70       4.857   9.726  -0.538  1.00  7.84           C  
ATOM    994  CG  ARG A  70       4.136  10.234  -1.792  1.00  7.84           C  
ATOM    995  CD  ARG A  70       4.820   9.773  -3.031  1.00  7.84           C  
ATOM    996  NE  ARG A  70       4.217  10.318  -4.236  1.00  7.84           N  
ATOM    997  CZ  ARG A  70       4.700  10.139  -5.485  1.00  7.84           C  
ATOM    998  NH1 ARG A  70       5.778   9.414  -5.685  1.00  7.84           N  
ATOM    999  NH2 ARG A  70       4.091  10.701  -6.512  1.00  7.84           N  
ATOM   1000  H   ARG A  70       5.225  12.071   0.347  1.00  7.84           H  
ATOM   1001  HA  ARG A  70       3.234   9.988   0.848  1.00  7.84           H  
ATOM   1002 1HB  ARG A  70       5.906   9.979  -0.608  1.00  7.84           H  
ATOM   1003 2HB  ARG A  70       4.809   8.652  -0.567  1.00  7.84           H  
ATOM   1004 1HG  ARG A  70       3.119   9.837  -1.796  1.00  7.84           H  
ATOM   1005 2HG  ARG A  70       4.102  11.326  -1.790  1.00  7.84           H  
ATOM   1006 1HD  ARG A  70       5.851  10.112  -2.995  1.00  7.84           H  
ATOM   1007 2HD  ARG A  70       4.791   8.684  -3.086  1.00  7.84           H  
ATOM   1008  HE  ARG A  70       3.389  10.890  -4.132  1.00  7.84           H  
ATOM   1009 1HH1 ARG A  70       6.250   8.988  -4.904  1.00  7.84           H  
ATOM   1010 2HH1 ARG A  70       6.134   9.293  -6.624  1.00  7.84           H  
ATOM   1011 1HH2 ARG A  70       3.272  11.272  -6.365  1.00  7.84           H  
ATOM   1012 2HH2 ARG A  70       4.463  10.582  -7.442  1.00  7.84           H  
ATOM   1013  N   ASN A  71       4.881   8.265   2.069  1.00  7.63           N  
ATOM   1014  CA  ASN A  71       5.575   7.541   3.121  1.00  7.63           C  
ATOM   1015  C   ASN A  71       6.914   7.001   2.598  1.00  7.63           C  
ATOM   1016  O   ASN A  71       7.618   6.252   3.272  1.00  7.63           O  
ATOM   1017  CB  ASN A  71       4.680   6.438   3.645  1.00  7.63           C  
ATOM   1018  CG  ASN A  71       3.478   6.987   4.406  1.00  7.63           C  
ATOM   1019  OD1 ASN A  71       3.597   7.497   5.527  1.00  7.63           O  
ATOM   1020  ND2 ASN A  71       2.314   6.895   3.805  1.00  7.63           N  
ATOM   1021  H   ASN A  71       4.258   7.762   1.435  1.00  7.63           H  
ATOM   1022  HA  ASN A  71       5.796   8.231   3.939  1.00  7.63           H  
ATOM   1023 1HB  ASN A  71       4.306   5.855   2.797  1.00  7.63           H  
ATOM   1024 2HB  ASN A  71       5.242   5.765   4.285  1.00  7.63           H  
ATOM   1025 1HD2 ASN A  71       1.490   7.235   4.255  1.00  7.63           H  
ATOM   1026 2HD2 ASN A  71       2.241   6.475   2.872  1.00  7.63           H  
ATOM   1027  N   LEU A  72       7.302   7.438   1.398  1.00  7.42           N  
ATOM   1028  CA  LEU A  72       8.562   7.031   0.785  1.00  7.42           C  
ATOM   1029  C   LEU A  72       9.750   7.522   1.614  1.00  7.42           C  
ATOM   1030  O   LEU A  72      10.768   6.839   1.718  1.00  7.42           O  
ATOM   1031  CB  LEU A  72       8.665   7.555  -0.645  1.00  7.42           C  
ATOM   1032  CG  LEU A  72       7.693   6.946  -1.658  1.00  7.42           C  
ATOM   1033  CD1 LEU A  72       7.879   7.652  -2.998  1.00  7.42           C  
ATOM   1034  CD2 LEU A  72       7.940   5.453  -1.769  1.00  7.42           C  
ATOM   1035  H   LEU A  72       6.694   8.069   0.899  1.00  7.42           H  
ATOM   1036  HA  LEU A  72       8.595   5.940   0.753  1.00  7.42           H  
ATOM   1037 1HB  LEU A  72       8.461   8.623  -0.618  1.00  7.42           H  
ATOM   1038 2HB  LEU A  72       9.680   7.397  -1.008  1.00  7.42           H  
ATOM   1039  HG  LEU A  72       6.667   7.114  -1.326  1.00  7.42           H  
ATOM   1040 1HD1 LEU A  72       7.181   7.236  -3.726  1.00  7.42           H  
ATOM   1041 2HD1 LEU A  72       7.694   8.713  -2.873  1.00  7.42           H  
ATOM   1042 3HD1 LEU A  72       8.895   7.506  -3.346  1.00  7.42           H  
ATOM   1043 1HD2 LEU A  72       7.249   5.025  -2.479  1.00  7.42           H  
ATOM   1044 2HD2 LEU A  72       8.954   5.275  -2.098  1.00  7.42           H  
ATOM   1045 3HD2 LEU A  72       7.790   4.985  -0.801  1.00  7.42           H  
ATOM   1046  N   ALA A  73       9.583   8.675   2.279  1.00  7.23           N  
ATOM   1047  CA  ALA A  73      10.608   9.231   3.165  1.00  7.23           C  
ATOM   1048  C   ALA A  73      10.980   8.274   4.288  1.00  7.23           C  
ATOM   1049  O   ALA A  73      12.061   8.396   4.864  1.00  7.23           O  
ATOM   1050  CB  ALA A  73      10.132  10.524   3.816  1.00  7.23           C  
ATOM   1051  H   ALA A  73       8.746   9.236   2.112  1.00  7.23           H  
ATOM   1052  HA  ALA A  73      11.499   9.423   2.573  1.00  7.23           H  
ATOM   1053 1HB  ALA A  73      10.918  10.917   4.453  1.00  7.23           H  
ATOM   1054 2HB  ALA A  73       9.880  11.261   3.086  1.00  7.23           H  
ATOM   1055 3HB  ALA A  73       9.249  10.313   4.418  1.00  7.23           H  
ATOM   1056  N   PHE A  74      10.071   7.371   4.671  1.00  7.13           N  
ATOM   1057  CA  PHE A  74      10.357   6.462   5.766  1.00  7.13           C  
ATOM   1058  C   PHE A  74      11.534   5.566   5.421  1.00  7.13           C  
ATOM   1059  O   PHE A  74      12.528   5.506   6.148  1.00  7.13           O  
ATOM   1060  CB  PHE A  74       9.159   5.551   6.065  1.00  7.13           C  
ATOM   1061  CG  PHE A  74       7.991   6.203   6.716  1.00  7.13           C  
ATOM   1062  CD1 PHE A  74       8.080   7.474   7.254  1.00  7.13           C  
ATOM   1063  CD2 PHE A  74       6.781   5.523   6.803  1.00  7.13           C  
ATOM   1064  CE1 PHE A  74       6.981   8.054   7.862  1.00  7.13           C  
ATOM   1065  CE2 PHE A  74       5.691   6.095   7.406  1.00  7.13           C  
ATOM   1066  CZ  PHE A  74       5.789   7.363   7.938  1.00  7.13           C  
ATOM   1067  H   PHE A  74       9.192   7.266   4.163  1.00  7.13           H  
ATOM   1068  HA  PHE A  74      10.606   7.047   6.652  1.00  7.13           H  
ATOM   1069 1HB  PHE A  74       8.811   5.105   5.137  1.00  7.13           H  
ATOM   1070 2HB  PHE A  74       9.473   4.740   6.698  1.00  7.13           H  
ATOM   1071  HD1 PHE A  74       9.025   8.015   7.194  1.00  7.13           H  
ATOM   1072  HD2 PHE A  74       6.701   4.521   6.381  1.00  7.13           H  
ATOM   1073  HE1 PHE A  74       7.057   9.055   8.282  1.00  7.13           H  
ATOM   1074  HE2 PHE A  74       4.744   5.547   7.461  1.00  7.13           H  
ATOM   1075  HZ  PHE A  74       4.921   7.817   8.414  1.00  7.13           H  
ATOM   1076  N   ALA A  75      11.368   4.774   4.354  1.00  7.16           N  
ATOM   1077  CA  ALA A  75      12.362   3.782   3.924  1.00  7.16           C  
ATOM   1078  C   ALA A  75      12.762   2.844   5.069  1.00  7.16           C  
ATOM   1079  O   ALA A  75      13.859   2.282   5.088  1.00  7.16           O  
ATOM   1080  CB  ALA A  75      13.580   4.476   3.375  1.00  7.16           C  
ATOM   1081  H   ALA A  75      10.536   4.901   3.792  1.00  7.16           H  
ATOM   1082  HA  ALA A  75      11.915   3.178   3.133  1.00  7.16           H  
ATOM   1083 1HB  ALA A  75      14.286   3.728   3.035  1.00  7.16           H  
ATOM   1084 2HB  ALA A  75      13.280   5.113   2.543  1.00  7.16           H  
ATOM   1085 3HB  ALA A  75      14.037   5.081   4.139  1.00  7.16           H  
ATOM   1086  N   GLN A  76      11.822   2.576   5.964  1.00  7.34           N  
ATOM   1087  CA  GLN A  76      12.086   1.774   7.146  1.00  7.34           C  
ATOM   1088  C   GLN A  76      11.918   0.294   6.904  1.00  7.34           C  
ATOM   1089  O   GLN A  76      11.952  -0.493   7.839  1.00  7.34           O  
ATOM   1090  CB  GLN A  76      11.216   2.217   8.311  1.00  7.34           C  
ATOM   1091  CG  GLN A  76      11.463   3.625   8.800  1.00  7.34           C  
ATOM   1092  CD  GLN A  76      12.852   3.863   9.361  1.00  7.34           C  
ATOM   1093  OE1 GLN A  76      13.308   3.177  10.283  1.00  7.34           O  
ATOM   1094  NE2 GLN A  76      13.533   4.849   8.801  1.00  7.34           N  
ATOM   1095  H   GLN A  76      10.921   3.016   5.861  1.00  7.34           H  
ATOM   1096  HA  GLN A  76      13.123   1.942   7.437  1.00  7.34           H  
ATOM   1097 1HB  GLN A  76      10.170   2.159   8.027  1.00  7.34           H  
ATOM   1098 2HB  GLN A  76      11.381   1.545   9.132  1.00  7.34           H  
ATOM   1099 1HG  GLN A  76      11.310   4.317   8.002  1.00  7.34           H  
ATOM   1100 2HG  GLN A  76      10.767   3.814   9.591  1.00  7.34           H  
ATOM   1101 1HE2 GLN A  76      14.473   5.074   9.121  1.00  7.34           H  
ATOM   1102 2HE2 GLN A  76      13.120   5.360   8.014  1.00  7.34           H  
ATOM   1103  N   TYR A  77      11.730  -0.075   5.647  1.00  7.64           N  
ATOM   1104  CA  TYR A  77      11.648  -1.466   5.250  1.00  7.64           C  
ATOM   1105  C   TYR A  77      12.978  -1.905   4.647  1.00  7.64           C  
ATOM   1106  O   TYR A  77      13.110  -3.036   4.194  1.00  7.64           O  
ATOM   1107  CB  TYR A  77      10.535  -1.689   4.226  1.00  7.64           C  
ATOM   1108  CG  TYR A  77       9.135  -1.491   4.738  1.00  7.64           C  
ATOM   1109  CD1 TYR A  77       8.453  -0.315   4.481  1.00  7.64           C  
ATOM   1110  CD2 TYR A  77       8.521  -2.508   5.442  1.00  7.64           C  
ATOM   1111  CE1 TYR A  77       7.164  -0.161   4.932  1.00  7.64           C  
ATOM   1112  CE2 TYR A  77       7.234  -2.356   5.889  1.00  7.64           C  
ATOM   1113  CZ  TYR A  77       6.553  -1.182   5.633  1.00  7.64           C  
ATOM   1114  OH  TYR A  77       5.270  -1.023   6.059  1.00  7.64           O  
ATOM   1115  H   TYR A  77      11.682   0.640   4.940  1.00  7.64           H  
ATOM   1116  HA  TYR A  77      11.450  -2.076   6.122  1.00  7.64           H  
ATOM   1117 1HB  TYR A  77      10.686  -1.013   3.384  1.00  7.64           H  
ATOM   1118 2HB  TYR A  77      10.607  -2.708   3.839  1.00  7.64           H  
ATOM   1119  HD1 TYR A  77       8.933   0.486   3.919  1.00  7.64           H  
ATOM   1120  HD2 TYR A  77       9.061  -3.425   5.634  1.00  7.64           H  
ATOM   1121  HE1 TYR A  77       6.627   0.762   4.730  1.00  7.64           H  
ATOM   1122  HE2 TYR A  77       6.762  -3.161   6.440  1.00  7.64           H  
ATOM   1123  HH  TYR A  77       5.015  -0.095   5.980  1.00  7.64           H  
ATOM   1124  N   ASN A  78      13.980  -1.014   4.647  1.00  8.00           N  
ATOM   1125  CA  ASN A  78      15.267  -1.340   4.036  1.00  8.00           C  
ATOM   1126  C   ASN A  78      15.890  -2.634   4.512  1.00  8.00           C  
ATOM   1127  O   ASN A  78      16.214  -2.773   5.680  1.00  8.00           O  
ATOM   1128  CB  ASN A  78      16.241  -0.207   4.265  1.00  8.00           C  
ATOM   1129  CG  ASN A  78      17.567  -0.478   3.641  1.00  8.00           C  
ATOM   1130  OD1 ASN A  78      18.403  -1.148   4.271  1.00  8.00           O  
ATOM   1131  ND2 ASN A  78      17.786  -0.007   2.443  1.00  8.00           N  
ATOM   1132  H   ASN A  78      13.850  -0.076   5.032  1.00  8.00           H  
ATOM   1133  HA  ASN A  78      15.121  -1.442   2.964  1.00  8.00           H  
ATOM   1134 1HB  ASN A  78      15.838   0.724   3.860  1.00  8.00           H  
ATOM   1135 2HB  ASN A  78      16.371  -0.065   5.336  1.00  8.00           H  
ATOM   1136 1HD2 ASN A  78      18.661  -0.179   1.992  1.00  8.00           H  
ATOM   1137 2HD2 ASN A  78      17.074   0.519   1.979  1.00  8.00           H  
ATOM   1138  N   ASP A  79      16.118  -3.540   3.564  1.00  8.36           N  
ATOM   1139  CA  ASP A  79      16.693  -4.858   3.796  1.00  8.36           C  
ATOM   1140  C   ASP A  79      17.407  -5.332   2.534  1.00  8.36           C  
ATOM   1141  O   ASP A  79      17.520  -6.534   2.302  1.00  8.36           O  
ATOM   1142  OXT ASP A  79      17.579  -4.523   1.622  1.00  8.36           O  
ATOM   1143  CB  ASP A  79      15.605  -5.879   4.187  1.00  8.36           C  
ATOM   1144  CG  ASP A  79      16.174  -7.287   4.608  1.00  8.36           C  
ATOM   1145  OD1 ASP A  79      16.786  -7.907   3.769  1.00  8.36           O  
ATOM   1146  OD2 ASP A  79      16.017  -7.706   5.755  1.00  8.36           O  
ATOM   1147  H   ASP A  79      15.827  -3.310   2.627  1.00  8.36           H  
ATOM   1148  HA  ASP A  79      17.421  -4.786   4.605  1.00  8.36           H  
ATOM   1149 1HB  ASP A  79      15.011  -5.468   4.998  1.00  8.36           H  
ATOM   1150 2HB  ASP A  79      14.916  -6.018   3.360  1.00  8.36           H  
TER    1151
ENDMDL

REMARK ID 642612 MODEL 2 00424
PFRMAT TS
TARGET 00424
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.113  -0.658  -0.683  1.00 11.94           N  
ATOM      2  CA  MET A   1       3.192   0.208  -0.227  1.00 11.94           C  
ATOM      3  C   MET A   1       3.395   1.368  -1.194  1.00 11.94           C  
ATOM      4  O   MET A   1       3.547   1.171  -2.399  1.00 11.94           O  
ATOM      5  CB  MET A   1       4.475  -0.602  -0.030  1.00 11.94           C  
ATOM      6  CG  MET A   1       5.661   0.200   0.497  1.00 11.94           C  
ATOM      7  SD  MET A   1       5.396   0.852   2.168  1.00 11.94           S  
ATOM      8  CE  MET A   1       6.613   2.157   2.219  1.00 11.94           C  
ATOM      9 1H   MET A   1       1.713  -1.147   0.105  1.00 11.94           H  
ATOM     10 2H   MET A   1       1.403  -0.087  -1.123  1.00 11.94           H  
ATOM     11 3H   MET A   1       2.472  -1.325  -1.350  1.00 11.94           H  
ATOM     12  HA  MET A   1       2.904   0.635   0.733  1.00 11.94           H  
ATOM     13 1HB  MET A   1       4.286  -1.418   0.667  1.00 11.94           H  
ATOM     14 2HB  MET A   1       4.770  -1.045  -0.981  1.00 11.94           H  
ATOM     15 1HG  MET A   1       6.537  -0.447   0.521  1.00 11.94           H  
ATOM     16 2HG  MET A   1       5.876   1.009  -0.164  1.00 11.94           H  
ATOM     17 1HE  MET A   1       6.575   2.663   3.174  1.00 11.94           H  
ATOM     18 2HE  MET A   1       7.611   1.743   2.069  1.00 11.94           H  
ATOM     19 3HE  MET A   1       6.397   2.851   1.452  1.00 11.94           H  
ATOM     20  N   ASP A   2       3.432   2.578  -0.638  1.00 11.76           N  
ATOM     21  CA  ASP A   2       3.541   3.832  -1.396  1.00 11.76           C  
ATOM     22  C   ASP A   2       4.954   4.425  -1.405  1.00 11.76           C  
ATOM     23  O   ASP A   2       5.155   5.613  -1.654  1.00 11.76           O  
ATOM     24  CB  ASP A   2       2.563   4.844  -0.817  1.00 11.76           C  
ATOM     25  CG  ASP A   2       1.106   4.417  -0.985  1.00 11.76           C  
ATOM     26  OD1 ASP A   2       0.763   3.932  -2.034  1.00 11.76           O  
ATOM     27  OD2 ASP A   2       0.356   4.555  -0.047  1.00 11.76           O  
ATOM     28  H   ASP A   2       3.336   2.648   0.367  1.00 11.76           H  
ATOM     29  HA  ASP A   2       3.260   3.632  -2.432  1.00 11.76           H  
ATOM     30 1HB  ASP A   2       2.763   4.952   0.239  1.00 11.76           H  
ATOM     31 2HB  ASP A   2       2.714   5.817  -1.292  1.00 11.76           H  
ATOM     32  N   THR A   3       5.931   3.584  -1.119  1.00 11.58           N  
ATOM     33  CA  THR A   3       7.347   3.941  -1.068  1.00 11.58           C  
ATOM     34  C   THR A   3       7.696   5.210  -0.292  1.00 11.58           C  
ATOM     35  O   THR A   3       8.513   6.011  -0.744  1.00 11.58           O  
ATOM     36  CB  THR A   3       7.899   4.108  -2.483  1.00 11.58           C  
ATOM     37  OG1 THR A   3       7.257   5.226  -3.106  1.00 11.58           O  
ATOM     38  CG2 THR A   3       7.637   2.851  -3.297  1.00 11.58           C  
ATOM     39  H   THR A   3       5.673   2.628  -0.947  1.00 11.58           H  
ATOM     40  HA  THR A   3       7.880   3.116  -0.594  1.00 11.58           H  
ATOM     41  HB  THR A   3       8.971   4.302  -2.424  1.00 11.58           H  
ATOM     42  HG1 THR A   3       6.696   5.689  -2.441  1.00 11.58           H  
ATOM     43 1HG2 THR A   3       8.032   2.978  -4.303  1.00 11.58           H  
ATOM     44 2HG2 THR A   3       8.126   2.003  -2.819  1.00 11.58           H  
ATOM     45 3HG2 THR A   3       6.564   2.666  -3.349  1.00 11.58           H  
ATOM     46  N   PHE A   4       7.112   5.390   0.887  1.00 11.41           N  
ATOM     47  CA  PHE A   4       7.497   6.533   1.685  1.00 11.41           C  
ATOM     48  C   PHE A   4       8.712   6.174   2.500  1.00 11.41           C  
ATOM     49  O   PHE A   4       8.833   5.044   2.978  1.00 11.41           O  
ATOM     50  CB  PHE A   4       6.402   6.988   2.622  1.00 11.41           C  
ATOM     51  CG  PHE A   4       5.266   7.584   1.918  1.00 11.41           C  
ATOM     52  CD1 PHE A   4       4.021   7.000   1.974  1.00 11.41           C  
ATOM     53  CD2 PHE A   4       5.444   8.718   1.151  1.00 11.41           C  
ATOM     54  CE1 PHE A   4       2.966   7.554   1.293  1.00 11.41           C  
ATOM     55  CE2 PHE A   4       4.404   9.258   0.462  1.00 11.41           C  
ATOM     56  CZ  PHE A   4       3.155   8.676   0.536  1.00 11.41           C  
ATOM     57  H   PHE A   4       6.427   4.736   1.219  1.00 11.41           H  
ATOM     58  HA  PHE A   4       7.753   7.361   1.024  1.00 11.41           H  
ATOM     59 1HB  PHE A   4       6.046   6.148   3.216  1.00 11.41           H  
ATOM     60 2HB  PHE A   4       6.814   7.733   3.308  1.00 11.41           H  
ATOM     61  HD1 PHE A   4       3.878   6.098   2.567  1.00 11.41           H  
ATOM     62  HD2 PHE A   4       6.436   9.177   1.090  1.00 11.41           H  
ATOM     63  HE1 PHE A   4       1.976   7.090   1.341  1.00 11.41           H  
ATOM     64  HE2 PHE A   4       4.570  10.145  -0.150  1.00 11.41           H  
ATOM     65  HZ  PHE A   4       2.320   9.096  -0.011  1.00 11.41           H  
ATOM     66  N   HIS A   5       9.587   7.150   2.660  1.00 11.29           N  
ATOM     67  CA  HIS A   5      10.809   7.011   3.434  1.00 11.29           C  
ATOM     68  C   HIS A   5      10.971   8.232   4.327  1.00 11.29           C  
ATOM     69  O   HIS A   5      10.425   9.293   4.024  1.00 11.29           O  
ATOM     70  CB  HIS A   5      12.005   6.819   2.498  1.00 11.29           C  
ATOM     71  CG  HIS A   5      11.892   5.548   1.688  1.00 11.29           C  
ATOM     72  ND1 HIS A   5      12.113   4.303   2.242  1.00 11.29           N  
ATOM     73  CD2 HIS A   5      11.564   5.329   0.385  1.00 11.29           C  
ATOM     74  CE1 HIS A   5      11.926   3.372   1.324  1.00 11.29           C  
ATOM     75  NE2 HIS A   5      11.593   3.962   0.184  1.00 11.29           N  
ATOM     76  H   HIS A   5       9.394   8.036   2.223  1.00 11.29           H  
ATOM     77  HA  HIS A   5      10.749   6.132   4.080  1.00 11.29           H  
ATOM     78 1HB  HIS A   5      12.089   7.665   1.816  1.00 11.29           H  
ATOM     79 2HB  HIS A   5      12.923   6.768   3.087  1.00 11.29           H  
ATOM     80  HD1 HIS A   5      12.358   4.122   3.229  1.00 11.29           H  
ATOM     81  HD2 HIS A   5      11.301   6.001  -0.439  1.00 11.29           H  
ATOM     82  HE1 HIS A   5      12.054   2.321   1.578  1.00 11.29           H  
ATOM     83  N   LEU A   6      11.769   8.107   5.374  1.00 11.22           N  
ATOM     84  CA  LEU A   6      11.997   9.146   6.378  1.00 11.22           C  
ATOM     85  C   LEU A   6      12.295  10.545   5.820  1.00 11.22           C  
ATOM     86  O   LEU A   6      11.847  11.546   6.376  1.00 11.22           O  
ATOM     87  CB  LEU A   6      13.143   8.676   7.284  1.00 11.22           C  
ATOM     88  CG  LEU A   6      13.537   9.578   8.455  1.00 11.22           C  
ATOM     89  CD1 LEU A   6      12.360   9.723   9.398  1.00 11.22           C  
ATOM     90  CD2 LEU A   6      14.719   8.950   9.175  1.00 11.22           C  
ATOM     91  H   LEU A   6      12.181   7.180   5.548  1.00 11.22           H  
ATOM     92  HA  LEU A   6      11.090   9.214   6.982  1.00 11.22           H  
ATOM     93 1HB  LEU A   6      12.851   7.704   7.700  1.00 11.22           H  
ATOM     94 2HB  LEU A   6      14.026   8.519   6.666  1.00 11.22           H  
ATOM     95  HG  LEU A   6      13.809  10.568   8.087  1.00 11.22           H  
ATOM     96 1HD1 LEU A   6      12.632  10.364  10.236  1.00 11.22           H  
ATOM     97 2HD1 LEU A   6      11.532  10.169   8.857  1.00 11.22           H  
ATOM     98 3HD1 LEU A   6      12.067   8.738   9.770  1.00 11.22           H  
ATOM     99 1HD2 LEU A   6      15.012   9.579  10.015  1.00 11.22           H  
ATOM    100 2HD2 LEU A   6      14.432   7.959   9.540  1.00 11.22           H  
ATOM    101 3HD2 LEU A   6      15.556   8.854   8.482  1.00 11.22           H  
ATOM    102  N   SER A   7      13.077  10.640   4.749  1.00 11.19           N  
ATOM    103  CA  SER A   7      13.421  11.949   4.194  1.00 11.19           C  
ATOM    104  C   SER A   7      12.332  12.594   3.311  1.00 11.19           C  
ATOM    105  O   SER A   7      12.476  13.750   2.903  1.00 11.19           O  
ATOM    106  CB  SER A   7      14.701  11.849   3.395  1.00 11.19           C  
ATOM    107  OG  SER A   7      14.520  11.053   2.262  1.00 11.19           O  
ATOM    108  H   SER A   7      13.423   9.793   4.322  1.00 11.19           H  
ATOM    109  HA  SER A   7      13.599  12.623   5.034  1.00 11.19           H  
ATOM    110 1HB  SER A   7      15.005  12.851   3.091  1.00 11.19           H  
ATOM    111 2HB  SER A   7      15.496  11.438   4.016  1.00 11.19           H  
ATOM    112  HG  SER A   7      13.617  11.218   1.967  1.00 11.19           H  
ATOM    113  N   SER A   8      11.292  11.842   2.945  1.00 11.17           N  
ATOM    114  CA  SER A   8      10.270  12.363   2.039  1.00 11.17           C  
ATOM    115  C   SER A   8       9.008  12.857   2.762  1.00 11.17           C  
ATOM    116  O   SER A   8       8.603  12.274   3.760  1.00 11.17           O  
ATOM    117  CB  SER A   8       9.853  11.278   1.055  1.00 11.17           C  
ATOM    118  OG  SER A   8       8.808  11.709   0.198  1.00 11.17           O  
ATOM    119  H   SER A   8      11.171  10.908   3.336  1.00 11.17           H  
ATOM    120  HA  SER A   8      10.738  13.166   1.488  1.00 11.17           H  
ATOM    121 1HB  SER A   8      10.715  10.979   0.458  1.00 11.17           H  
ATOM    122 2HB  SER A   8       9.522  10.401   1.615  1.00 11.17           H  
ATOM    123  HG  SER A   8       8.065  12.056   0.770  1.00 11.17           H  
ATOM    124  N   PRO A   9       8.381  13.945   2.306  1.00 11.12           N  
ATOM    125  CA  PRO A   9       7.069  14.382   2.722  1.00 11.12           C  
ATOM    126  C   PRO A   9       6.058  13.426   2.064  1.00 11.12           C  
ATOM    127  O   PRO A   9       6.453  12.651   1.187  1.00 11.12           O  
ATOM    128  CB  PRO A   9       7.034  15.833   2.218  1.00 11.12           C  
ATOM    129  CG  PRO A   9       7.948  15.853   1.044  1.00 11.12           C  
ATOM    130  CD  PRO A   9       9.052  14.870   1.370  1.00 11.12           C  
ATOM    131  HA  PRO A   9       7.018  14.331   3.818  1.00 11.12           H  
ATOM    132 1HB  PRO A   9       6.011  16.121   1.955  1.00 11.12           H  
ATOM    133 2HB  PRO A   9       7.364  16.506   3.007  1.00 11.12           H  
ATOM    134 1HG  PRO A   9       7.387  15.621   0.141  1.00 11.12           H  
ATOM    135 2HG  PRO A   9       8.364  16.844   0.902  1.00 11.12           H  
ATOM    136 1HD  PRO A   9       9.349  14.378   0.442  1.00 11.12           H  
ATOM    137 2HD  PRO A   9       9.899  15.383   1.860  1.00 11.12           H  
ATOM    138  N   PRO A  10       4.792  13.402   2.519  1.00 11.03           N  
ATOM    139  CA  PRO A  10       3.688  12.619   1.976  1.00 11.03           C  
ATOM    140  C   PRO A  10       3.233  13.062   0.588  1.00 11.03           C  
ATOM    141  O   PRO A  10       3.384  14.221   0.206  1.00 11.03           O  
ATOM    142  CB  PRO A  10       2.569  12.863   2.995  1.00 11.03           C  
ATOM    143  CG  PRO A  10       2.923  14.169   3.661  1.00 11.03           C  
ATOM    144  CD  PRO A  10       4.432  14.179   3.722  1.00 11.03           C  
ATOM    145  HA  PRO A  10       3.974  11.566   1.965  1.00 11.03           H  
ATOM    146 1HB  PRO A  10       1.602  12.914   2.462  1.00 11.03           H  
ATOM    147 2HB  PRO A  10       2.491  12.035   3.693  1.00 11.03           H  
ATOM    148 1HG  PRO A  10       2.515  15.004   3.069  1.00 11.03           H  
ATOM    149 2HG  PRO A  10       2.455  14.227   4.647  1.00 11.03           H  
ATOM    150 1HD  PRO A  10       4.775  15.211   3.681  1.00 11.03           H  
ATOM    151 2HD  PRO A  10       4.783  13.657   4.628  1.00 11.03           H  
ATOM    152  N   THR A  11       2.646  12.123  -0.149  1.00 10.88           N  
ATOM    153  CA  THR A  11       2.064  12.381  -1.462  1.00 10.88           C  
ATOM    154  C   THR A  11       0.776  13.195  -1.269  1.00 10.88           C  
ATOM    155  O   THR A  11      -0.036  12.811  -0.433  1.00 10.88           O  
ATOM    156  CB  THR A  11       1.749  11.045  -2.175  1.00 10.88           C  
ATOM    157  OG1 THR A  11       2.944  10.306  -2.310  1.00 10.88           O  
ATOM    158  CG2 THR A  11       1.159  11.248  -3.551  1.00 10.88           C  
ATOM    159  H   THR A  11       2.584  11.189   0.230  1.00 10.88           H  
ATOM    160  HA  THR A  11       2.799  12.925  -2.045  1.00 10.88           H  
ATOM    161  HB  THR A  11       1.042  10.478  -1.572  1.00 10.88           H  
ATOM    162  HG1 THR A  11       3.601  10.862  -2.743  1.00 10.88           H  
ATOM    163 1HG2 THR A  11       0.959  10.278  -4.003  1.00 10.88           H  
ATOM    164 2HG2 THR A  11       0.239  11.795  -3.468  1.00 10.88           H  
ATOM    165 3HG2 THR A  11       1.859  11.796  -4.175  1.00 10.88           H  
ATOM    166  N   PRO A  12       0.574  14.334  -1.966  1.00 10.69           N  
ATOM    167  CA  PRO A  12      -0.598  15.200  -1.853  1.00 10.69           C  
ATOM    168  C   PRO A  12      -1.913  14.638  -2.407  1.00 10.69           C  
ATOM    169  O   PRO A  12      -2.983  15.165  -2.098  1.00 10.69           O  
ATOM    170  CB  PRO A  12      -0.168  16.432  -2.655  1.00 10.69           C  
ATOM    171  CG  PRO A  12       0.851  15.923  -3.644  1.00 10.69           C  
ATOM    172  CD  PRO A  12       1.584  14.816  -2.927  1.00 10.69           C  
ATOM    173  HA  PRO A  12      -0.725  15.467  -0.794  1.00 10.69           H  
ATOM    174 1HB  PRO A  12      -1.047  16.881  -3.145  1.00 10.69           H  
ATOM    175 2HB  PRO A  12       0.239  17.188  -1.976  1.00 10.69           H  
ATOM    176 1HG  PRO A  12       0.343  15.572  -4.554  1.00 10.69           H  
ATOM    177 2HG  PRO A  12       1.521  16.741  -3.949  1.00 10.69           H  
ATOM    178 1HD  PRO A  12       1.838  14.061  -3.667  1.00 10.69           H  
ATOM    179 2HD  PRO A  12       2.462  15.199  -2.398  1.00 10.69           H  
ATOM    180  N   GLY A  13      -1.845  13.610  -3.252  1.00 10.51           N  
ATOM    181  CA  GLY A  13      -3.061  13.059  -3.846  1.00 10.51           C  
ATOM    182  C   GLY A  13      -3.597  11.877  -3.046  1.00 10.51           C  
ATOM    183  O   GLY A  13      -3.015  11.491  -2.036  1.00 10.51           O  
ATOM    184  H   GLY A  13      -0.955  13.207  -3.483  1.00 10.51           H  
ATOM    185 1HA  GLY A  13      -3.822  13.837  -3.905  1.00 10.51           H  
ATOM    186 2HA  GLY A  13      -2.849  12.744  -4.867  1.00 10.51           H  
ATOM    187  N   GLY A  14      -4.702  11.288  -3.518  1.00 10.39           N  
ATOM    188  CA  GLY A  14      -5.309  10.136  -2.844  1.00 10.39           C  
ATOM    189  C   GLY A  14      -5.526   8.922  -3.753  1.00 10.39           C  
ATOM    190  O   GLY A  14      -6.275   8.011  -3.399  1.00 10.39           O  
ATOM    191  H   GLY A  14      -5.139  11.655  -4.350  1.00 10.39           H  
ATOM    192 1HA  GLY A  14      -4.682   9.842  -2.002  1.00 10.39           H  
ATOM    193 2HA  GLY A  14      -6.266  10.440  -2.422  1.00 10.39           H  
ATOM    194  N   GLY A  15      -4.917   8.925  -4.936  1.00 10.37           N  
ATOM    195  CA  GLY A  15      -5.098   7.816  -5.873  1.00 10.37           C  
ATOM    196  C   GLY A  15      -3.983   6.791  -5.743  1.00 10.37           C  
ATOM    197  O   GLY A  15      -3.153   6.876  -4.837  1.00 10.37           O  
ATOM    198  H   GLY A  15      -4.308   9.690  -5.177  1.00 10.37           H  
ATOM    199 1HA  GLY A  15      -6.061   7.336  -5.696  1.00 10.37           H  
ATOM    200 2HA  GLY A  15      -5.117   8.203  -6.891  1.00 10.37           H  
ATOM    201  N   SER A  16      -3.959   5.813  -6.646  1.00 10.45           N  
ATOM    202  CA  SER A  16      -2.891   4.826  -6.604  1.00 10.45           C  
ATOM    203  C   SER A  16      -1.672   5.427  -7.281  1.00 10.45           C  
ATOM    204  O   SER A  16      -1.810   6.373  -8.060  1.00 10.45           O  
ATOM    205  CB  SER A  16      -3.309   3.549  -7.301  1.00 10.45           C  
ATOM    206  OG  SER A  16      -3.464   3.759  -8.676  1.00 10.45           O  
ATOM    207  H   SER A  16      -4.666   5.766  -7.365  1.00 10.45           H  
ATOM    208  HA  SER A  16      -2.641   4.606  -5.564  1.00 10.45           H  
ATOM    209 1HB  SER A  16      -2.554   2.781  -7.133  1.00 10.45           H  
ATOM    210 2HB  SER A  16      -4.245   3.188  -6.877  1.00 10.45           H  
ATOM    211  HG  SER A  16      -2.612   4.079  -8.990  1.00 10.45           H  
ATOM    212  N   VAL A  17      -0.498   4.866  -7.013  1.00 10.60           N  
ATOM    213  CA  VAL A  17       0.740   5.331  -7.631  1.00 10.60           C  
ATOM    214  C   VAL A  17       1.522   4.102  -8.162  1.00 10.60           C  
ATOM    215  O   VAL A  17       1.741   3.159  -7.398  1.00 10.60           O  
ATOM    216  CB  VAL A  17       1.551   6.107  -6.545  1.00 10.60           C  
ATOM    217  CG1 VAL A  17       2.789   6.637  -7.111  1.00 10.60           C  
ATOM    218  CG2 VAL A  17       0.724   7.260  -5.946  1.00 10.60           C  
ATOM    219  H   VAL A  17      -0.459   4.101  -6.354  1.00 10.60           H  
ATOM    220  HA  VAL A  17       0.507   5.996  -8.465  1.00 10.60           H  
ATOM    221  HB  VAL A  17       1.833   5.408  -5.757  1.00 10.60           H  
ATOM    222 1HG1 VAL A  17       3.359   7.156  -6.343  1.00 10.60           H  
ATOM    223 2HG1 VAL A  17       3.372   5.816  -7.519  1.00 10.60           H  
ATOM    224 3HG1 VAL A  17       2.529   7.331  -7.875  1.00 10.60           H  
ATOM    225 1HG2 VAL A  17       1.318   7.773  -5.188  1.00 10.60           H  
ATOM    226 2HG2 VAL A  17       0.456   7.962  -6.735  1.00 10.60           H  
ATOM    227 3HG2 VAL A  17      -0.181   6.878  -5.480  1.00 10.60           H  
ATOM    228  N   SER A  18       1.908   4.063  -9.455  1.00 10.78           N  
ATOM    229  CA  SER A  18       2.656   2.890  -9.953  1.00 10.78           C  
ATOM    230  C   SER A  18       4.126   3.053  -9.608  1.00 10.78           C  
ATOM    231  O   SER A  18       4.533   4.150  -9.251  1.00 10.78           O  
ATOM    232  CB  SER A  18       2.489   2.709 -11.452  1.00 10.78           C  
ATOM    233  OG  SER A  18       3.123   3.732 -12.164  1.00 10.78           O  
ATOM    234  H   SER A  18       1.731   4.844 -10.107  1.00 10.78           H  
ATOM    235  HA  SER A  18       2.281   1.996  -9.453  1.00 10.78           H  
ATOM    236 1HB  SER A  18       2.905   1.749 -11.747  1.00 10.78           H  
ATOM    237 2HB  SER A  18       1.430   2.697 -11.701  1.00 10.78           H  
ATOM    238  HG  SER A  18       2.588   4.546 -12.009  1.00 10.78           H  
ATOM    239  N   ALA A  19       4.956   2.022  -9.789  1.00 10.94           N  
ATOM    240  CA  ALA A  19       6.383   2.187  -9.472  1.00 10.94           C  
ATOM    241  C   ALA A  19       7.000   3.347 -10.255  1.00 10.94           C  
ATOM    242  O   ALA A  19       7.817   4.112  -9.735  1.00 10.94           O  
ATOM    243  CB  ALA A  19       7.142   0.914  -9.790  1.00 10.94           C  
ATOM    244  H   ALA A  19       4.603   1.130 -10.102  1.00 10.94           H  
ATOM    245  HA  ALA A  19       6.471   2.399  -8.412  1.00 10.94           H  
ATOM    246 1HB  ALA A  19       8.191   1.046  -9.525  1.00 10.94           H  
ATOM    247 2HB  ALA A  19       6.725   0.088  -9.215  1.00 10.94           H  
ATOM    248 3HB  ALA A  19       7.062   0.694 -10.853  1.00 10.94           H  
ATOM    249  N   ALA A  20       6.590   3.513 -11.506  1.00 11.05           N  
ATOM    250  CA  ALA A  20       7.111   4.602 -12.318  1.00 11.05           C  
ATOM    251  C   ALA A  20       6.772   5.954 -11.696  1.00 11.05           C  
ATOM    252  O   ALA A  20       7.554   6.911 -11.782  1.00 11.05           O  
ATOM    253  CB  ALA A  20       6.545   4.529 -13.720  1.00 11.05           C  
ATOM    254  H   ALA A  20       5.906   2.880 -11.896  1.00 11.05           H  
ATOM    255  HA  ALA A  20       8.195   4.507 -12.359  1.00 11.05           H  
ATOM    256 1HB  ALA A  20       6.958   5.339 -14.321  1.00 11.05           H  
ATOM    257 2HB  ALA A  20       6.805   3.572 -14.168  1.00 11.05           H  
ATOM    258 3HB  ALA A  20       5.458   4.629 -13.674  1.00 11.05           H  
ATOM    259  N   ASP A  21       5.607   6.024 -11.056  1.00 11.06           N  
ATOM    260  CA  ASP A  21       5.106   7.257 -10.501  1.00 11.06           C  
ATOM    261  C   ASP A  21       5.711   7.432  -9.121  1.00 11.06           C  
ATOM    262  O   ASP A  21       5.950   8.549  -8.694  1.00 11.06           O  
ATOM    263  CB  ASP A  21       3.591   7.224 -10.375  1.00 11.06           C  
ATOM    264  CG  ASP A  21       2.795   7.075 -11.640  1.00 11.06           C  
ATOM    265  OD1 ASP A  21       2.943   7.851 -12.553  1.00 11.06           O  
ATOM    266  OD2 ASP A  21       1.988   6.138 -11.665  1.00 11.06           O  
ATOM    267  H   ASP A  21       5.053   5.185 -10.929  1.00 11.06           H  
ATOM    268  HA  ASP A  21       5.410   8.091 -11.135  1.00 11.06           H  
ATOM    269 1HB  ASP A  21       3.344   6.386  -9.767  1.00 11.06           H  
ATOM    270 2HB  ASP A  21       3.258   8.126  -9.870  1.00 11.06           H  
ATOM    271  N   ASN A  22       6.000   6.325  -8.425  1.00 10.98           N  
ATOM    272  CA  ASN A  22       6.624   6.410  -7.106  1.00 10.98           C  
ATOM    273  C   ASN A  22       8.007   7.013  -7.249  1.00 10.98           C  
ATOM    274  O   ASN A  22       8.450   7.788  -6.403  1.00 10.98           O  
ATOM    275  CB  ASN A  22       6.722   5.039  -6.450  1.00 10.98           C  
ATOM    276  CG  ASN A  22       5.439   4.539  -5.824  1.00 10.98           C  
ATOM    277  OD1 ASN A  22       4.669   5.327  -5.288  1.00 10.98           O  
ATOM    278  ND2 ASN A  22       5.191   3.258  -5.895  1.00 10.98           N  
ATOM    279  H   ASN A  22       5.759   5.417  -8.811  1.00 10.98           H  
ATOM    280  HA  ASN A  22       6.028   7.065  -6.473  1.00 10.98           H  
ATOM    281 1HB  ASN A  22       7.054   4.321  -7.187  1.00 10.98           H  
ATOM    282 2HB  ASN A  22       7.489   5.074  -5.681  1.00 10.98           H  
ATOM    283 1HD2 ASN A  22       4.340   2.894  -5.504  1.00 10.98           H  
ATOM    284 2HD2 ASN A  22       5.837   2.647  -6.342  1.00 10.98           H  
ATOM    285  N   ASN A  23       8.672   6.713  -8.364  1.00 10.84           N  
ATOM    286  CA  ASN A  23       9.994   7.261  -8.607  1.00 10.84           C  
ATOM    287  C   ASN A  23       9.902   8.760  -8.898  1.00 10.84           C  
ATOM    288  O   ASN A  23      10.617   9.566  -8.287  1.00 10.84           O  
ATOM    289  CB  ASN A  23      10.641   6.526  -9.762  1.00 10.84           C  
ATOM    290  CG  ASN A  23      11.046   5.116  -9.401  1.00 10.84           C  
ATOM    291  OD1 ASN A  23      11.197   4.764  -8.224  1.00 10.84           O  
ATOM    292  ND2 ASN A  23      11.220   4.294 -10.405  1.00 10.84           N  
ATOM    293  H   ASN A  23       8.269   6.041  -9.020  1.00 10.84           H  
ATOM    294  HA  ASN A  23      10.599   7.133  -7.709  1.00 10.84           H  
ATOM    295 1HB  ASN A  23       9.940   6.483 -10.599  1.00 10.84           H  
ATOM    296 2HB  ASN A  23      11.521   7.072 -10.097  1.00 10.84           H  
ATOM    297 1HD2 ASN A  23      11.482   3.345 -10.234  1.00 10.84           H  
ATOM    298 2HD2 ASN A  23      11.082   4.615 -11.341  1.00 10.84           H  
ATOM    299  N   GLU A  24       8.991   9.153  -9.800  1.00 10.68           N  
ATOM    300  CA  GLU A  24       8.827  10.573 -10.101  1.00 10.68           C  
ATOM    301  C   GLU A  24       8.372  11.351  -8.862  1.00 10.68           C  
ATOM    302  O   GLU A  24       8.877  12.440  -8.575  1.00 10.68           O  
ATOM    303  CB  GLU A  24       7.846  10.784 -11.261  1.00 10.68           C  
ATOM    304  CG  GLU A  24       7.664  12.257 -11.648  1.00 10.68           C  
ATOM    305  CD  GLU A  24       6.800  12.495 -12.885  1.00 10.68           C  
ATOM    306  OE1 GLU A  24       6.407  11.558 -13.517  1.00 10.68           O  
ATOM    307  OE2 GLU A  24       6.522  13.645 -13.168  1.00 10.68           O  
ATOM    308  H   GLU A  24       8.424   8.458 -10.297  1.00 10.68           H  
ATOM    309  HA  GLU A  24       9.797  10.970 -10.404  1.00 10.68           H  
ATOM    310 1HB  GLU A  24       8.197  10.239 -12.138  1.00 10.68           H  
ATOM    311 2HB  GLU A  24       6.871  10.376 -10.990  1.00 10.68           H  
ATOM    312 1HG  GLU A  24       7.207  12.766 -10.800  1.00 10.68           H  
ATOM    313 2HG  GLU A  24       8.648  12.697 -11.808  1.00 10.68           H  
ATOM    314  N   MET A  25       7.424  10.770  -8.125  1.00 10.55           N  
ATOM    315  CA  MET A  25       6.862  11.361  -6.924  1.00 10.55           C  
ATOM    316  C   MET A  25       7.921  11.599  -5.878  1.00 10.55           C  
ATOM    317  O   MET A  25       8.015  12.707  -5.356  1.00 10.55           O  
ATOM    318  CB  MET A  25       5.756  10.460  -6.363  1.00 10.55           C  
ATOM    319  CG  MET A  25       5.055  10.941  -5.086  1.00 10.55           C  
ATOM    320  SD  MET A  25       5.969  10.525  -3.552  1.00 10.55           S  
ATOM    321  CE  MET A  25       5.815   8.716  -3.483  1.00 10.55           C  
ATOM    322  H   MET A  25       7.058   9.877  -8.418  1.00 10.55           H  
ATOM    323  HA  MET A  25       6.432  12.327  -7.188  1.00 10.55           H  
ATOM    324 1HB  MET A  25       4.990  10.318  -7.122  1.00 10.55           H  
ATOM    325 2HB  MET A  25       6.178   9.481  -6.148  1.00 10.55           H  
ATOM    326 1HG  MET A  25       4.922  12.021  -5.129  1.00 10.55           H  
ATOM    327 2HG  MET A  25       4.071  10.475  -5.034  1.00 10.55           H  
ATOM    328 1HE  MET A  25       6.323   8.336  -2.589  1.00 10.55           H  
ATOM    329 2HE  MET A  25       4.761   8.433  -3.441  1.00 10.55           H  
ATOM    330 3HE  MET A  25       6.276   8.273  -4.369  1.00 10.55           H  
ATOM    331  N   GLU A  26       8.742  10.583  -5.579  1.00 10.45           N  
ATOM    332  CA  GLU A  26       9.771  10.781  -4.575  1.00 10.45           C  
ATOM    333  C   GLU A  26      10.711  11.888  -5.011  1.00 10.45           C  
ATOM    334  O   GLU A  26      11.063  12.763  -4.218  1.00 10.45           O  
ATOM    335  CB  GLU A  26      10.587   9.508  -4.322  1.00 10.45           C  
ATOM    336  CG  GLU A  26      11.628   9.679  -3.186  1.00 10.45           C  
ATOM    337  CD  GLU A  26      12.476   8.446  -2.886  1.00 10.45           C  
ATOM    338  OE1 GLU A  26      12.503   7.539  -3.682  1.00 10.45           O  
ATOM    339  OE2 GLU A  26      13.072   8.410  -1.832  1.00 10.45           O  
ATOM    340  H   GLU A  26       8.642   9.671  -6.023  1.00 10.45           H  
ATOM    341  HA  GLU A  26       9.295  11.077  -3.642  1.00 10.45           H  
ATOM    342 1HB  GLU A  26       9.914   8.692  -4.053  1.00 10.45           H  
ATOM    343 2HB  GLU A  26      11.107   9.219  -5.238  1.00 10.45           H  
ATOM    344 1HG  GLU A  26      12.291  10.490  -3.473  1.00 10.45           H  
ATOM    345 2HG  GLU A  26      11.106   9.985  -2.279  1.00 10.45           H  
ATOM    346  N   ALA A  27      11.109  11.884  -6.286  1.00 10.37           N  
ATOM    347  CA  ALA A  27      12.027  12.910  -6.732  1.00 10.37           C  
ATOM    348  C   ALA A  27      11.425  14.295  -6.542  1.00 10.37           C  
ATOM    349  O   ALA A  27      12.080  15.190  -6.004  1.00 10.37           O  
ATOM    350  CB  ALA A  27      12.371  12.690  -8.194  1.00 10.37           C  
ATOM    351  H   ALA A  27      10.800  11.153  -6.934  1.00 10.37           H  
ATOM    352  HA  ALA A  27      12.931  12.845  -6.129  1.00 10.37           H  
ATOM    353 1HB  ALA A  27      13.075  13.453  -8.520  1.00 10.37           H  
ATOM    354 2HB  ALA A  27      12.813  11.701  -8.316  1.00 10.37           H  
ATOM    355 3HB  ALA A  27      11.461  12.754  -8.791  1.00 10.37           H  
ATOM    356  N   LYS A  28      10.150  14.463  -6.894  1.00 10.32           N  
ATOM    357  CA  LYS A  28       9.537  15.770  -6.743  1.00 10.32           C  
ATOM    358  C   LYS A  28       9.351  16.146  -5.289  1.00 10.32           C  
ATOM    359  O   LYS A  28       9.582  17.294  -4.914  1.00 10.32           O  
ATOM    360  CB  LYS A  28       8.210  15.841  -7.485  1.00 10.32           C  
ATOM    361  CG  LYS A  28       8.362  15.861  -8.997  1.00 10.32           C  
ATOM    362  CD  LYS A  28       7.023  15.945  -9.700  1.00 10.32           C  
ATOM    363  CE  LYS A  28       7.210  15.993 -11.209  1.00 10.32           C  
ATOM    364  NZ  LYS A  28       5.908  16.051 -11.935  1.00 10.32           N  
ATOM    365  H   LYS A  28       9.625  13.694  -7.314  1.00 10.32           H  
ATOM    366  HA  LYS A  28      10.206  16.506  -7.190  1.00 10.32           H  
ATOM    367 1HB  LYS A  28       7.613  14.960  -7.224  1.00 10.32           H  
ATOM    368 2HB  LYS A  28       7.656  16.723  -7.171  1.00 10.32           H  
ATOM    369 1HG  LYS A  28       8.977  16.713  -9.288  1.00 10.32           H  
ATOM    370 2HG  LYS A  28       8.868  14.947  -9.314  1.00 10.32           H  
ATOM    371 1HD  LYS A  28       6.434  15.060  -9.449  1.00 10.32           H  
ATOM    372 2HD  LYS A  28       6.482  16.830  -9.374  1.00 10.32           H  
ATOM    373 1HE  LYS A  28       7.801  16.867 -11.471  1.00 10.32           H  
ATOM    374 2HE  LYS A  28       7.748  15.109 -11.515  1.00 10.32           H  
ATOM    375 1HZ  LYS A  28       6.083  16.065 -12.935  1.00 10.32           H  
ATOM    376 2HZ  LYS A  28       5.343  15.238 -11.704  1.00 10.32           H  
ATOM    377 3HZ  LYS A  28       5.410  16.884 -11.667  1.00 10.32           H  
ATOM    378  N   ALA A  29       8.974  15.172  -4.462  1.00 10.30           N  
ATOM    379  CA  ALA A  29       8.733  15.386  -3.045  1.00 10.30           C  
ATOM    380  C   ALA A  29       9.988  15.919  -2.367  1.00 10.30           C  
ATOM    381  O   ALA A  29       9.914  16.760  -1.467  1.00 10.30           O  
ATOM    382  CB  ALA A  29       8.286  14.073  -2.413  1.00 10.30           C  
ATOM    383  H   ALA A  29       8.815  14.241  -4.837  1.00 10.30           H  
ATOM    384  HA  ALA A  29       7.946  16.133  -2.941  1.00 10.30           H  
ATOM    385 1HB  ALA A  29       8.073  14.193  -1.383  1.00 10.30           H  
ATOM    386 2HB  ALA A  29       7.387  13.718  -2.917  1.00 10.30           H  
ATOM    387 3HB  ALA A  29       9.077  13.334  -2.526  1.00 10.30           H  
ATOM    388  N   LEU A  30      11.146  15.436  -2.821  1.00 10.31           N  
ATOM    389  CA  LEU A  30      12.420  15.863  -2.282  1.00 10.31           C  
ATOM    390  C   LEU A  30      12.885  17.190  -2.899  1.00 10.31           C  
ATOM    391  O   LEU A  30      13.410  18.044  -2.182  1.00 10.31           O  
ATOM    392  CB  LEU A  30      13.456  14.768  -2.526  1.00 10.31           C  
ATOM    393  CG  LEU A  30      13.186  13.439  -1.791  1.00 10.31           C  
ATOM    394  CD1 LEU A  30      14.202  12.414  -2.239  1.00 10.31           C  
ATOM    395  CD2 LEU A  30      13.242  13.656  -0.288  1.00 10.31           C  
ATOM    396  H   LEU A  30      11.132  14.713  -3.544  1.00 10.31           H  
ATOM    397  HA  LEU A  30      12.307  16.004  -1.209  1.00 10.31           H  
ATOM    398 1HB  LEU A  30      13.474  14.553  -3.598  1.00 10.31           H  
ATOM    399 2HB  LEU A  30      14.434  15.135  -2.229  1.00 10.31           H  
ATOM    400  HG  LEU A  30      12.199  13.071  -2.055  1.00 10.31           H  
ATOM    401 1HD1 LEU A  30      14.005  11.462  -1.737  1.00 10.31           H  
ATOM    402 2HD1 LEU A  30      14.119  12.277  -3.320  1.00 10.31           H  
ATOM    403 3HD1 LEU A  30      15.201  12.757  -1.989  1.00 10.31           H  
ATOM    404 1HD2 LEU A  30      13.047  12.711   0.219  1.00 10.31           H  
ATOM    405 2HD2 LEU A  30      14.228  14.019  -0.003  1.00 10.31           H  
ATOM    406 3HD2 LEU A  30      12.489  14.388   0.006  1.00 10.31           H  
ATOM    407  N   ASP A  31      12.673  17.395  -4.218  1.00 10.34           N  
ATOM    408  CA  ASP A  31      13.088  18.663  -4.839  1.00 10.34           C  
ATOM    409  C   ASP A  31      12.353  19.822  -4.175  1.00 10.34           C  
ATOM    410  O   ASP A  31      12.931  20.880  -3.911  1.00 10.34           O  
ATOM    411  CB  ASP A  31      12.798  18.692  -6.348  1.00 10.34           C  
ATOM    412  CG  ASP A  31      13.741  17.820  -7.222  1.00 10.34           C  
ATOM    413  OD1 ASP A  31      14.764  17.382  -6.740  1.00 10.34           O  
ATOM    414  OD2 ASP A  31      13.431  17.643  -8.383  1.00 10.34           O  
ATOM    415  H   ASP A  31      12.249  16.668  -4.792  1.00 10.34           H  
ATOM    416  HA  ASP A  31      14.158  18.795  -4.684  1.00 10.34           H  
ATOM    417 1HB  ASP A  31      11.775  18.346  -6.511  1.00 10.34           H  
ATOM    418 2HB  ASP A  31      12.847  19.719  -6.701  1.00 10.34           H  
ATOM    419  N   ALA A  32      11.074  19.608  -3.889  1.00 10.37           N  
ATOM    420  CA  ALA A  32      10.289  20.575  -3.156  1.00 10.37           C  
ATOM    421  C   ALA A  32       9.065  19.876  -2.555  1.00 10.37           C  
ATOM    422  O   ALA A  32       8.222  19.370  -3.296  1.00 10.37           O  
ATOM    423  CB  ALA A  32       9.832  21.701  -4.064  1.00 10.37           C  
ATOM    424  H   ALA A  32      10.641  18.728  -4.171  1.00 10.37           H  
ATOM    425  HA  ALA A  32      10.916  21.012  -2.394  1.00 10.37           H  
ATOM    426 1HB  ALA A  32       9.254  22.419  -3.482  1.00 10.37           H  
ATOM    427 2HB  ALA A  32      10.700  22.197  -4.498  1.00 10.37           H  
ATOM    428 3HB  ALA A  32       9.210  21.293  -4.860  1.00 10.37           H  
ATOM    429  N   PRO A  33       8.864  19.939  -1.236  1.00 10.40           N  
ATOM    430  CA  PRO A  33       7.719  19.388  -0.557  1.00 10.40           C  
ATOM    431  C   PRO A  33       6.425  20.046  -1.037  1.00 10.40           C  
ATOM    432  O   PRO A  33       6.437  21.224  -1.396  1.00 10.40           O  
ATOM    433  CB  PRO A  33       8.001  19.749   0.899  1.00 10.40           C  
ATOM    434  CG  PRO A  33       9.501  19.879   0.976  1.00 10.40           C  
ATOM    435  CD  PRO A  33       9.922  20.427  -0.344  1.00 10.40           C  
ATOM    436  HA  PRO A  33       7.746  18.313  -0.709  1.00 10.40           H  
ATOM    437 1HB  PRO A  33       7.475  20.679   1.149  1.00 10.40           H  
ATOM    438 2HB  PRO A  33       7.600  18.975   1.560  1.00 10.40           H  
ATOM    439 1HG  PRO A  33       9.791  20.538   1.792  1.00 10.40           H  
ATOM    440 2HG  PRO A  33       9.948  18.900   1.184  1.00 10.40           H  
ATOM    441 1HD  PRO A  33       9.963  21.529  -0.332  1.00 10.40           H  
ATOM    442 2HD  PRO A  33      10.893  19.952  -0.580  1.00 10.40           H  
ATOM    443  N   PRO A  34       5.290  19.329  -1.018  1.00 10.41           N  
ATOM    444  CA  PRO A  34       3.964  19.853  -1.274  1.00 10.41           C  
ATOM    445  C   PRO A  34       3.707  20.943  -0.261  1.00 10.41           C  
ATOM    446  O   PRO A  34       4.152  20.827   0.868  1.00 10.41           O  
ATOM    447  CB  PRO A  34       3.064  18.643  -1.018  1.00 10.41           C  
ATOM    448  CG  PRO A  34       3.954  17.450  -1.254  1.00 10.41           C  
ATOM    449  CD  PRO A  34       5.326  17.875  -0.795  1.00 10.41           C  
ATOM    450  HA  PRO A  34       3.897  20.227  -2.307  1.00 10.41           H  
ATOM    451 1HB  PRO A  34       2.664  18.679   0.011  1.00 10.41           H  
ATOM    452 2HB  PRO A  34       2.204  18.667  -1.697  1.00 10.41           H  
ATOM    453 1HG  PRO A  34       3.575  16.583  -0.687  1.00 10.41           H  
ATOM    454 2HG  PRO A  34       3.938  17.173  -2.316  1.00 10.41           H  
ATOM    455 1HD  PRO A  34       5.490  17.643   0.261  1.00 10.41           H  
ATOM    456 2HD  PRO A  34       6.040  17.378  -1.466  1.00 10.41           H  
ATOM    457  N   ALA A  35       2.950  21.976  -0.613  1.00 10.43           N  
ATOM    458  CA  ALA A  35       2.672  23.030   0.370  1.00 10.43           C  
ATOM    459  C   ALA A  35       1.976  22.470   1.616  1.00 10.43           C  
ATOM    460  O   ALA A  35       2.206  22.920   2.740  1.00 10.43           O  
ATOM    461  CB  ALA A  35       1.816  24.118  -0.250  1.00 10.43           C  
ATOM    462  H   ALA A  35       2.590  22.053  -1.554  1.00 10.43           H  
ATOM    463  HA  ALA A  35       3.626  23.459   0.680  1.00 10.43           H  
ATOM    464 1HB  ALA A  35       1.643  24.906   0.482  1.00 10.43           H  
ATOM    465 2HB  ALA A  35       2.328  24.534  -1.117  1.00 10.43           H  
ATOM    466 3HB  ALA A  35       0.861  23.696  -0.560  1.00 10.43           H  
ATOM    467  N   GLY A  36       1.123  21.473   1.419  1.00 10.44           N  
ATOM    468  CA  GLY A  36       0.377  20.870   2.515  1.00 10.44           C  
ATOM    469  C   GLY A  36       1.212  19.859   3.301  1.00 10.44           C  
ATOM    470  O   GLY A  36       0.944  18.657   3.247  1.00 10.44           O  
ATOM    471  H   GLY A  36       0.994  21.128   0.482  1.00 10.44           H  
ATOM    472 1HA  GLY A  36       0.030  21.655   3.185  1.00 10.44           H  
ATOM    473 2HA  GLY A  36      -0.510  20.379   2.117  1.00 10.44           H  
ATOM    474  N   TRP A  37       2.223  20.336   4.030  1.00 10.44           N  
ATOM    475  CA  TRP A  37       3.092  19.409   4.763  1.00 10.44           C  
ATOM    476  C   TRP A  37       3.668  20.067   6.005  1.00 10.44           C  
ATOM    477  O   TRP A  37       3.589  21.285   6.169  1.00 10.44           O  
ATOM    478  CB  TRP A  37       4.304  19.010   3.911  1.00 10.44           C  
ATOM    479  CG  TRP A  37       5.377  20.096   3.858  1.00 10.44           C  
ATOM    480  CD1 TRP A  37       5.258  21.385   3.452  1.00 10.44           C  
ATOM    481  CD2 TRP A  37       6.773  19.924   4.208  1.00 10.44           C  
ATOM    482  NE1 TRP A  37       6.473  22.031   3.549  1.00 10.44           N  
ATOM    483  CE2 TRP A  37       7.403  21.152   4.007  1.00 10.44           C  
ATOM    484  CE3 TRP A  37       7.523  18.844   4.665  1.00 10.44           C  
ATOM    485  CZ2 TRP A  37       8.750  21.331   4.250  1.00 10.44           C  
ATOM    486  CZ3 TRP A  37       8.870  19.020   4.894  1.00 10.44           C  
ATOM    487  CH2 TRP A  37       9.468  20.230   4.695  1.00 10.44           C  
ATOM    488  H   TRP A  37       2.386  21.342   4.006  1.00 10.44           H  
ATOM    489  HA  TRP A  37       2.518  18.530   5.053  1.00 10.44           H  
ATOM    490 1HB  TRP A  37       4.753  18.102   4.310  1.00 10.44           H  
ATOM    491 2HB  TRP A  37       3.980  18.799   2.887  1.00 10.44           H  
ATOM    492  HD1 TRP A  37       4.343  21.840   3.111  1.00 10.44           H  
ATOM    493  HE1 TRP A  37       6.642  22.997   3.310  1.00 10.44           H  
ATOM    494  HE3 TRP A  37       7.051  17.880   4.837  1.00 10.44           H  
ATOM    495  HZ2 TRP A  37       9.247  22.289   4.092  1.00 10.44           H  
ATOM    496  HZ3 TRP A  37       9.446  18.165   5.249  1.00 10.44           H  
ATOM    497  HH2 TRP A  37      10.536  20.332   4.890  1.00 10.44           H  
ATOM    498  N   ILE A  38       4.270  19.252   6.869  1.00 10.44           N  
ATOM    499  CA  ILE A  38       4.987  19.755   8.031  1.00 10.44           C  
ATOM    500  C   ILE A  38       6.370  19.116   8.007  1.00 10.44           C  
ATOM    501  O   ILE A  38       6.517  18.009   7.484  1.00 10.44           O  
ATOM    502  CB  ILE A  38       4.256  19.403   9.333  1.00 10.44           C  
ATOM    503  CG1 ILE A  38       4.182  17.931   9.537  1.00 10.44           C  
ATOM    504  CG2 ILE A  38       2.836  19.926   9.319  1.00 10.44           C  
ATOM    505  CD1 ILE A  38       3.614  17.576  10.876  1.00 10.44           C  
ATOM    506  H   ILE A  38       4.264  18.259   6.695  1.00 10.44           H  
ATOM    507  HA  ILE A  38       5.103  20.836   7.959  1.00 10.44           H  
ATOM    508  HB  ILE A  38       4.807  19.825  10.140  1.00 10.44           H  
ATOM    509 1HG1 ILE A  38       3.557  17.493   8.763  1.00 10.44           H  
ATOM    510 2HG1 ILE A  38       5.188  17.506   9.463  1.00 10.44           H  
ATOM    511 1HG2 ILE A  38       2.352  19.673  10.258  1.00 10.44           H  
ATOM    512 2HG2 ILE A  38       2.838  20.994   9.181  1.00 10.44           H  
ATOM    513 3HG2 ILE A  38       2.283  19.469   8.505  1.00 10.44           H  
ATOM    514 1HD1 ILE A  38       3.583  16.507  10.990  1.00 10.44           H  
ATOM    515 2HD1 ILE A  38       4.241  17.998  11.644  1.00 10.44           H  
ATOM    516 3HD1 ILE A  38       2.607  17.975  10.963  1.00 10.44           H  
ATOM    517  N   SER A  39       7.382  19.787   8.558  1.00 10.47           N  
ATOM    518  CA  SER A  39       8.719  19.197   8.534  1.00 10.47           C  
ATOM    519  C   SER A  39       9.089  18.524   9.844  1.00 10.47           C  
ATOM    520  O   SER A  39       8.866  19.117  10.886  1.00 10.47           O  
ATOM    521  CB  SER A  39       9.762  20.273   8.292  1.00 10.47           C  
ATOM    522  OG  SER A  39      11.080  19.735   8.287  1.00 10.47           O  
ATOM    523  H   SER A  39       7.222  20.696   8.998  1.00 10.47           H  
ATOM    524  HA  SER A  39       8.737  18.486   7.721  1.00 10.47           H  
ATOM    525 1HB  SER A  39       9.563  20.790   7.370  1.00 10.47           H  
ATOM    526 2HB  SER A  39       9.685  21.014   9.092  1.00 10.47           H  
ATOM    527  HG  SER A  39      11.213  19.233   9.141  1.00 10.47           H  
ATOM    528  N   PRO A  40       9.695  17.329   9.848  1.00 10.55           N  
ATOM    529  CA  PRO A  40      10.242  16.702  11.032  1.00 10.55           C  
ATOM    530  C   PRO A  40      11.429  17.577  11.364  1.00 10.55           C  
ATOM    531  O   PRO A  40      11.919  18.262  10.457  1.00 10.55           O  
ATOM    532  CB  PRO A  40      10.599  15.295  10.559  1.00 10.55           C  
ATOM    533  CG  PRO A  40      10.824  15.434   9.068  1.00 10.55           C  
ATOM    534  CD  PRO A  40       9.854  16.531   8.613  1.00 10.55           C  
ATOM    535  HA  PRO A  40       9.498  16.700  11.839  1.00 10.55           H  
ATOM    536 1HB  PRO A  40      11.491  14.956  11.079  1.00 10.55           H  
ATOM    537 2HB  PRO A  40       9.786  14.593  10.811  1.00 10.55           H  
ATOM    538 1HG  PRO A  40      11.877  15.680   8.868  1.00 10.55           H  
ATOM    539 2HG  PRO A  40      10.626  14.463   8.576  1.00 10.55           H  
ATOM    540 1HD  PRO A  40      10.358  17.100   7.818  1.00 10.55           H  
ATOM    541 2HD  PRO A  40       8.883  16.104   8.291  1.00 10.55           H  
ATOM    542  N   ILE A  41      11.867  17.625  12.624  1.00 10.68           N  
ATOM    543  CA  ILE A  41      12.980  18.524  12.936  1.00 10.68           C  
ATOM    544  C   ILE A  41      14.282  17.803  13.284  1.00 10.68           C  
ATOM    545  O   ILE A  41      15.269  17.888  12.555  1.00 10.68           O  
ATOM    546  CB  ILE A  41      12.582  19.425  14.116  1.00 10.68           C  
ATOM    547  CG1 ILE A  41      11.270  20.114  13.791  1.00 10.68           C  
ATOM    548  CG2 ILE A  41      13.675  20.454  14.396  1.00 10.68           C  
ATOM    549  CD1 ILE A  41      11.298  20.960  12.569  1.00 10.68           C  
ATOM    550  H   ILE A  41      11.442  17.056  13.345  1.00 10.68           H  
ATOM    551  HA  ILE A  41      13.170  19.158  12.068  1.00 10.68           H  
ATOM    552  HB  ILE A  41      12.420  18.818  15.005  1.00 10.68           H  
ATOM    553 1HG1 ILE A  41      10.517  19.351  13.668  1.00 10.68           H  
ATOM    554 2HG1 ILE A  41      10.990  20.745  14.631  1.00 10.68           H  
ATOM    555 1HG2 ILE A  41      13.375  21.085  15.232  1.00 10.68           H  
ATOM    556 2HG2 ILE A  41      14.604  19.945  14.642  1.00 10.68           H  
ATOM    557 3HG2 ILE A  41      13.827  21.075  13.519  1.00 10.68           H  
ATOM    558 1HD1 ILE A  41      10.324  21.408  12.413  1.00 10.68           H  
ATOM    559 2HD1 ILE A  41      12.037  21.717  12.699  1.00 10.68           H  
ATOM    560 3HD1 ILE A  41      11.551  20.375  11.701  1.00 10.68           H  
ATOM    561  N   SER A  42      14.270  17.078  14.398  1.00 10.83           N  
ATOM    562  CA  SER A  42      15.437  16.344  14.865  1.00 10.83           C  
ATOM    563  C   SER A  42      15.044  15.288  15.861  1.00 10.83           C  
ATOM    564  O   SER A  42      14.182  15.508  16.712  1.00 10.83           O  
ATOM    565  CB  SER A  42      16.449  17.256  15.528  1.00 10.83           C  
ATOM    566  OG  SER A  42      17.557  16.513  16.024  1.00 10.83           O  
ATOM    567  H   SER A  42      13.426  17.040  14.946  1.00 10.83           H  
ATOM    568  HA  SER A  42      15.901  15.852  14.009  1.00 10.83           H  
ATOM    569 1HB  SER A  42      16.800  18.003  14.815  1.00 10.83           H  
ATOM    570 2HB  SER A  42      15.972  17.788  16.350  1.00 10.83           H  
ATOM    571  HG  SER A  42      18.052  17.141  16.588  1.00 10.83           H  
ATOM    572  N   PHE A  43      15.716  14.155  15.776  1.00 11.01           N  
ATOM    573  CA  PHE A  43      15.493  13.060  16.695  1.00 11.01           C  
ATOM    574  C   PHE A  43      16.784  12.752  17.436  1.00 11.01           C  
ATOM    575  O   PHE A  43      16.953  11.680  18.015  1.00 11.01           O  
ATOM    576  CB  PHE A  43      14.954  11.893  15.888  1.00 11.01           C  
ATOM    577  CG  PHE A  43      13.757  12.401  15.151  1.00 11.01           C  
ATOM    578  CD1 PHE A  43      13.840  12.690  13.796  1.00 11.01           C  
ATOM    579  CD2 PHE A  43      12.577  12.674  15.818  1.00 11.01           C  
ATOM    580  CE1 PHE A  43      12.774  13.242  13.134  1.00 11.01           C  
ATOM    581  CE2 PHE A  43      11.507  13.227  15.154  1.00 11.01           C  
ATOM    582  CZ  PHE A  43      11.608  13.518  13.819  1.00 11.01           C  
ATOM    583  H   PHE A  43      16.407  14.052  15.046  1.00 11.01           H  
ATOM    584  HA  PHE A  43      14.740  13.357  17.426  1.00 11.01           H  
ATOM    585 1HB  PHE A  43      15.696  11.536  15.176  1.00 11.01           H  
ATOM    586 2HB  PHE A  43      14.658  11.073  16.540  1.00 11.01           H  
ATOM    587  HD1 PHE A  43      14.770  12.490  13.263  1.00 11.01           H  
ATOM    588  HD2 PHE A  43      12.509  12.463  16.887  1.00 11.01           H  
ATOM    589  HE1 PHE A  43      12.858  13.467  12.075  1.00 11.01           H  
ATOM    590  HE2 PHE A  43      10.583  13.447  15.691  1.00 11.01           H  
ATOM    591  HZ  PHE A  43      10.762  13.967  13.306  1.00 11.01           H  
ATOM    592  N   ASP A  44      17.708  13.715  17.382  1.00 11.20           N  
ATOM    593  CA  ASP A  44      19.004  13.597  18.036  1.00 11.20           C  
ATOM    594  C   ASP A  44      19.141  14.683  19.106  1.00 11.20           C  
ATOM    595  O   ASP A  44      19.364  15.837  18.761  1.00 11.20           O  
ATOM    596  CB  ASP A  44      20.147  13.705  17.023  1.00 11.20           C  
ATOM    597  CG  ASP A  44      21.557  13.523  17.645  1.00 11.20           C  
ATOM    598  OD1 ASP A  44      21.723  13.699  18.847  1.00 11.20           O  
ATOM    599  OD2 ASP A  44      22.457  13.210  16.899  1.00 11.20           O  
ATOM    600  H   ASP A  44      17.496  14.582  16.883  1.00 11.20           H  
ATOM    601  HA  ASP A  44      19.087  12.608  18.464  1.00 11.20           H  
ATOM    602 1HB  ASP A  44      20.014  12.951  16.246  1.00 11.20           H  
ATOM    603 2HB  ASP A  44      20.107  14.683  16.537  1.00 11.20           H  
ATOM    604  N   PRO A  45      19.024  14.357  20.409  1.00 11.39           N  
ATOM    605  CA  PRO A  45      19.064  15.281  21.536  1.00 11.39           C  
ATOM    606  C   PRO A  45      20.337  16.128  21.593  1.00 11.39           C  
ATOM    607  O   PRO A  45      20.367  17.143  22.291  1.00 11.39           O  
ATOM    608  CB  PRO A  45      19.015  14.333  22.744  1.00 11.39           C  
ATOM    609  CG  PRO A  45      18.316  13.100  22.240  1.00 11.39           C  
ATOM    610  CD  PRO A  45      18.765  12.954  20.807  1.00 11.39           C  
ATOM    611  HA  PRO A  45      18.176  15.925  21.506  1.00 11.39           H  
ATOM    612 1HB  PRO A  45      20.040  14.129  23.094  1.00 11.39           H  
ATOM    613 2HB  PRO A  45      18.483  14.815  23.577  1.00 11.39           H  
ATOM    614 1HG  PRO A  45      18.590  12.230  22.854  1.00 11.39           H  
ATOM    615 2HG  PRO A  45      17.227  13.221  22.328  1.00 11.39           H  
ATOM    616 1HD  PRO A  45      19.687  12.351  20.728  1.00 11.39           H  
ATOM    617 2HD  PRO A  45      17.920  12.522  20.254  1.00 11.39           H  
ATOM    618  N   ALA A  46      21.409  15.699  20.917  1.00 11.55           N  
ATOM    619  CA  ALA A  46      22.653  16.455  20.936  1.00 11.55           C  
ATOM    620  C   ALA A  46      22.626  17.637  19.962  1.00 11.55           C  
ATOM    621  O   ALA A  46      23.520  18.490  19.990  1.00 11.55           O  
ATOM    622  CB  ALA A  46      23.812  15.543  20.584  1.00 11.55           C  
ATOM    623  H   ALA A  46      21.377  14.860  20.322  1.00 11.55           H  
ATOM    624  HA  ALA A  46      22.793  16.845  21.943  1.00 11.55           H  
ATOM    625 1HB  ALA A  46      24.743  16.103  20.629  1.00 11.55           H  
ATOM    626 2HB  ALA A  46      23.849  14.714  21.288  1.00 11.55           H  
ATOM    627 3HB  ALA A  46      23.664  15.155  19.574  1.00 11.55           H  
ATOM    628  N   VAL A  47      21.622  17.680  19.084  1.00 11.68           N  
ATOM    629  CA  VAL A  47      21.542  18.729  18.083  1.00 11.68           C  
ATOM    630  C   VAL A  47      20.366  19.653  18.357  1.00 11.68           C  
ATOM    631  O   VAL A  47      19.232  19.388  17.952  1.00 11.68           O  
ATOM    632  CB  VAL A  47      21.398  18.088  16.698  1.00 11.68           C  
ATOM    633  CG1 VAL A  47      21.342  19.152  15.634  1.00 11.68           C  
ATOM    634  CG2 VAL A  47      22.562  17.126  16.478  1.00 11.68           C  
ATOM    635  H   VAL A  47      20.894  16.964  19.105  1.00 11.68           H  
ATOM    636  HA  VAL A  47      22.461  19.312  18.111  1.00 11.68           H  
ATOM    637  HB  VAL A  47      20.460  17.528  16.657  1.00 11.68           H  
ATOM    638 1HG1 VAL A  47      21.226  18.686  14.655  1.00 11.68           H  
ATOM    639 2HG1 VAL A  47      20.492  19.804  15.828  1.00 11.68           H  
ATOM    640 3HG1 VAL A  47      22.263  19.733  15.654  1.00 11.68           H  
ATOM    641 1HG2 VAL A  47      22.462  16.647  15.506  1.00 11.68           H  
ATOM    642 2HG2 VAL A  47      23.502  17.672  16.522  1.00 11.68           H  
ATOM    643 3HG2 VAL A  47      22.553  16.357  17.256  1.00 11.68           H  
ATOM    644  N   VAL A  48      20.665  20.764  19.020  1.00 11.76           N  
ATOM    645  CA  VAL A  48      19.651  21.703  19.481  1.00 11.76           C  
ATOM    646  C   VAL A  48      19.877  23.137  19.000  1.00 11.76           C  
ATOM    647  O   VAL A  48      19.136  24.045  19.372  1.00 11.76           O  
ATOM    648  CB  VAL A  48      19.620  21.678  21.020  1.00 11.76           C  
ATOM    649  CG1 VAL A  48      19.228  20.280  21.519  1.00 11.76           C  
ATOM    650  CG2 VAL A  48      20.991  22.068  21.546  1.00 11.76           C  
ATOM    651  H   VAL A  48      21.629  20.910  19.289  1.00 11.76           H  
ATOM    652  HA  VAL A  48      18.681  21.366  19.109  1.00 11.76           H  
ATOM    653  HB  VAL A  48      18.870  22.383  21.377  1.00 11.76           H  
ATOM    654 1HG1 VAL A  48      19.201  20.274  22.607  1.00 11.76           H  
ATOM    655 2HG1 VAL A  48      18.245  20.016  21.131  1.00 11.76           H  
ATOM    656 3HG1 VAL A  48      19.957  19.543  21.181  1.00 11.76           H  
ATOM    657 1HG2 VAL A  48      20.980  22.061  22.633  1.00 11.76           H  
ATOM    658 2HG2 VAL A  48      21.737  21.357  21.184  1.00 11.76           H  
ATOM    659 3HG2 VAL A  48      21.235  23.062  21.192  1.00 11.76           H  
ATOM    660  N   LYS A  49      20.923  23.342  18.206  1.00 11.81           N  
ATOM    661  CA  LYS A  49      21.294  24.688  17.772  1.00 11.81           C  
ATOM    662  C   LYS A  49      20.938  25.112  16.324  1.00 11.81           C  
ATOM    663  O   LYS A  49      20.534  26.262  16.125  1.00 11.81           O  
ATOM    664  CB  LYS A  49      22.802  24.884  17.961  1.00 11.81           C  
ATOM    665  CG  LYS A  49      23.302  24.726  19.398  1.00 11.81           C  
ATOM    666  CD  LYS A  49      22.671  25.753  20.331  1.00 11.81           C  
ATOM    667  CE  LYS A  49      23.252  25.658  21.744  1.00 11.81           C  
ATOM    668  NZ  LYS A  49      22.631  26.650  22.671  1.00 11.81           N  
ATOM    669  H   LYS A  49      21.477  22.547  17.932  1.00 11.81           H  
ATOM    670  HA  LYS A  49      20.789  25.390  18.435  1.00 11.81           H  
ATOM    671 1HB  LYS A  49      23.348  24.177  17.344  1.00 11.81           H  
ATOM    672 2HB  LYS A  49      23.079  25.885  17.627  1.00 11.81           H  
ATOM    673 1HG  LYS A  49      23.075  23.725  19.755  1.00 11.81           H  
ATOM    674 2HG  LYS A  49      24.383  24.858  19.416  1.00 11.81           H  
ATOM    675 1HD  LYS A  49      22.848  26.755  19.940  1.00 11.81           H  
ATOM    676 2HD  LYS A  49      21.592  25.587  20.380  1.00 11.81           H  
ATOM    677 1HE  LYS A  49      23.080  24.655  22.134  1.00 11.81           H  
ATOM    678 2HE  LYS A  49      24.326  25.840  21.700  1.00 11.81           H  
ATOM    679 1HZ  LYS A  49      23.040  26.556  23.590  1.00 11.81           H  
ATOM    680 2HZ  LYS A  49      22.795  27.585  22.324  1.00 11.81           H  
ATOM    681 3HZ  LYS A  49      21.636  26.481  22.725  1.00 11.81           H  
ATOM    682  N   PRO A  50      21.012  24.249  15.287  1.00 11.81           N  
ATOM    683  CA  PRO A  50      20.862  24.636  13.892  1.00 11.81           C  
ATOM    684  C   PRO A  50      19.417  24.843  13.469  1.00 11.81           C  
ATOM    685  O   PRO A  50      18.907  24.125  12.612  1.00 11.81           O  
ATOM    686  CB  PRO A  50      21.489  23.451  13.160  1.00 11.81           C  
ATOM    687  CG  PRO A  50      21.178  22.274  14.036  1.00 11.81           C  
ATOM    688  CD  PRO A  50      21.231  22.801  15.465  1.00 11.81           C  
ATOM    689  HA  PRO A  50      21.446  25.551  13.714  1.00 11.81           H  
ATOM    690 1HB  PRO A  50      21.048  23.360  12.157  1.00 11.81           H  
ATOM    691 2HB  PRO A  50      22.568  23.614  13.024  1.00 11.81           H  
ATOM    692 1HG  PRO A  50      20.191  21.862  13.781  1.00 11.81           H  
ATOM    693 2HG  PRO A  50      21.910  21.476  13.850  1.00 11.81           H  
ATOM    694 1HD  PRO A  50      20.381  22.333  15.984  1.00 11.81           H  
ATOM    695 2HD  PRO A  50      22.203  22.586  15.920  1.00 11.81           H  
ATOM    696  N   ASP A  51      18.762  25.839  14.053  1.00 11.75           N  
ATOM    697  CA  ASP A  51      17.365  26.103  13.723  1.00 11.75           C  
ATOM    698  C   ASP A  51      16.936  27.562  13.570  1.00 11.75           C  
ATOM    699  O   ASP A  51      16.022  27.994  14.265  1.00 11.75           O  
ATOM    700  CB  ASP A  51      16.475  25.475  14.802  1.00 11.75           C  
ATOM    701  CG  ASP A  51      14.973  25.579  14.491  1.00 11.75           C  
ATOM    702  OD1 ASP A  51      14.626  26.008  13.400  1.00 11.75           O  
ATOM    703  OD2 ASP A  51      14.178  25.208  15.321  1.00 11.75           O  
ATOM    704  H   ASP A  51      19.251  26.382  14.763  1.00 11.75           H  
ATOM    705  HA  ASP A  51      17.152  25.598  12.784  1.00 11.75           H  
ATOM    706 1HB  ASP A  51      16.732  24.417  14.911  1.00 11.75           H  
ATOM    707 2HB  ASP A  51      16.673  25.957  15.764  1.00 11.75           H  
ATOM    708  N   PRO A  52      17.524  28.338  12.640  1.00 11.64           N  
ATOM    709  CA  PRO A  52      17.087  29.685  12.303  1.00 11.64           C  
ATOM    710  C   PRO A  52      15.806  29.691  11.462  1.00 11.64           C  
ATOM    711  O   PRO A  52      15.119  30.710  11.360  1.00 11.64           O  
ATOM    712  CB  PRO A  52      18.281  30.217  11.503  1.00 11.64           C  
ATOM    713  CG  PRO A  52      18.907  28.975  10.878  1.00 11.64           C  
ATOM    714  CD  PRO A  52      18.722  27.879  11.910  1.00 11.64           C  
ATOM    715  HA  PRO A  52      16.945  30.259  13.233  1.00 11.64           H  
ATOM    716 1HB  PRO A  52      17.928  30.935  10.747  1.00 11.64           H  
ATOM    717 2HB  PRO A  52      18.970  30.760  12.165  1.00 11.64           H  
ATOM    718 1HG  PRO A  52      18.426  28.747   9.924  1.00 11.64           H  
ATOM    719 2HG  PRO A  52      19.968  29.169  10.652  1.00 11.64           H  
ATOM    720 1HD  PRO A  52      18.545  26.914  11.411  1.00 11.64           H  
ATOM    721 2HD  PRO A  52      19.597  27.858  12.573  1.00 11.64           H  
ATOM    722  N   LYS A  53      15.523  28.555  10.809  1.00 11.47           N  
ATOM    723  CA  LYS A  53      14.377  28.424   9.917  1.00 11.47           C  
ATOM    724  C   LYS A  53      13.854  26.987   9.782  1.00 11.47           C  
ATOM    725  O   LYS A  53      13.251  26.661   8.759  1.00 11.47           O  
ATOM    726  CB  LYS A  53      14.752  28.942   8.531  1.00 11.47           C  
ATOM    727  CG  LYS A  53      15.823  28.109   7.842  1.00 11.47           C  
ATOM    728  CD  LYS A  53      16.209  28.690   6.492  1.00 11.47           C  
ATOM    729  CE  LYS A  53      17.252  27.823   5.797  1.00 11.47           C  
ATOM    730  NZ  LYS A  53      17.649  28.385   4.475  1.00 11.47           N  
ATOM    731  H   LYS A  53      16.120  27.754  10.930  1.00 11.47           H  
ATOM    732  HA  LYS A  53      13.565  29.033  10.317  1.00 11.47           H  
ATOM    733 1HB  LYS A  53      13.868  28.952   7.893  1.00 11.47           H  
ATOM    734 2HB  LYS A  53      15.114  29.969   8.610  1.00 11.47           H  
ATOM    735 1HG  LYS A  53      16.702  28.048   8.473  1.00 11.47           H  
ATOM    736 2HG  LYS A  53      15.443  27.101   7.693  1.00 11.47           H  
ATOM    737 1HD  LYS A  53      15.323  28.765   5.860  1.00 11.47           H  
ATOM    738 2HD  LYS A  53      16.620  29.691   6.632  1.00 11.47           H  
ATOM    739 1HE  LYS A  53      18.135  27.753   6.432  1.00 11.47           H  
ATOM    740 2HE  LYS A  53      16.843  26.823   5.649  1.00 11.47           H  
ATOM    741 1HZ  LYS A  53      18.340  27.785   4.047  1.00 11.47           H  
ATOM    742 2HZ  LYS A  53      16.838  28.444   3.876  1.00 11.47           H  
ATOM    743 3HZ  LYS A  53      18.039  29.307   4.604  1.00 11.47           H  
ATOM    744  N   ILE A  54      14.147  26.108  10.740  1.00 11.25           N  
ATOM    745  CA  ILE A  54      13.814  24.691  10.586  1.00 11.25           C  
ATOM    746  C   ILE A  54      12.546  24.284  11.335  1.00 11.25           C  
ATOM    747  O   ILE A  54      11.766  23.470  10.843  1.00 11.25           O  
ATOM    748  CB  ILE A  54      15.000  23.807  11.003  1.00 11.25           C  
ATOM    749  CG1 ILE A  54      16.247  24.198  10.175  1.00 11.25           C  
ATOM    750  CG2 ILE A  54      14.664  22.343  10.804  1.00 11.25           C  
ATOM    751  CD1 ILE A  54      16.060  24.082   8.671  1.00 11.25           C  
ATOM    752  H   ILE A  54      14.589  26.386  11.620  1.00 11.25           H  
ATOM    753  HA  ILE A  54      13.637  24.504   9.527  1.00 11.25           H  
ATOM    754  HB  ILE A  54      15.229  23.981  12.052  1.00 11.25           H  
ATOM    755 1HG1 ILE A  54      16.506  25.227  10.408  1.00 11.25           H  
ATOM    756 2HG1 ILE A  54      17.083  23.559  10.475  1.00 11.25           H  
ATOM    757 1HG2 ILE A  54      15.511  21.731  11.114  1.00 11.25           H  
ATOM    758 2HG2 ILE A  54      13.808  22.093  11.391  1.00 11.25           H  
ATOM    759 3HG2 ILE A  54      14.444  22.154   9.753  1.00 11.25           H  
ATOM    760 1HD1 ILE A  54      16.980  24.381   8.170  1.00 11.25           H  
ATOM    761 2HD1 ILE A  54      15.823  23.050   8.412  1.00 11.25           H  
ATOM    762 3HD1 ILE A  54      15.246  24.728   8.349  1.00 11.25           H  
ATOM    763  N   GLY A  55      12.342  24.848  12.525  1.00 10.98           N  
ATOM    764  CA  GLY A  55      11.256  24.512  13.455  1.00 10.98           C  
ATOM    765  C   GLY A  55       9.841  24.806  12.936  1.00 10.98           C  
ATOM    766  O   GLY A  55       9.129  25.655  13.469  1.00 10.98           O  
ATOM    767  H   GLY A  55      13.045  25.510  12.850  1.00 10.98           H  
ATOM    768 1HA  GLY A  55      11.332  23.477  13.759  1.00 10.98           H  
ATOM    769 2HA  GLY A  55      11.419  25.087  14.367  1.00 10.98           H  
ATOM    770  N   ALA A  56       9.434  24.052  11.914  1.00 10.68           N  
ATOM    771  CA  ALA A  56       8.137  24.146  11.248  1.00 10.68           C  
ATOM    772  C   ALA A  56       7.419  22.793  11.232  1.00 10.68           C  
ATOM    773  O   ALA A  56       6.971  22.320  10.177  1.00 10.68           O  
ATOM    774  CB  ALA A  56       8.327  24.644   9.826  1.00 10.68           C  
ATOM    775  H   ALA A  56      10.117  23.401  11.541  1.00 10.68           H  
ATOM    776  HA  ALA A  56       7.519  24.850  11.803  1.00 10.68           H  
ATOM    777 1HB  ALA A  56       7.366  24.734   9.337  1.00 10.68           H  
ATOM    778 2HB  ALA A  56       8.819  25.616   9.845  1.00 10.68           H  
ATOM    779 3HB  ALA A  56       8.950  23.932   9.281  1.00 10.68           H  
ATOM    780  N   TYR A  57       7.350  22.174  12.408  1.00 10.36           N  
ATOM    781  CA  TYR A  57       6.663  20.903  12.625  1.00 10.36           C  
ATOM    782  C   TYR A  57       5.337  21.194  13.297  1.00 10.36           C  
ATOM    783  O   TYR A  57       5.309  21.672  14.429  1.00 10.36           O  
ATOM    784  CB  TYR A  57       7.518  19.993  13.496  1.00 10.36           C  
ATOM    785  CG  TYR A  57       7.036  18.553  13.715  1.00 10.36           C  
ATOM    786  CD1 TYR A  57       6.857  17.689  12.638  1.00 10.36           C  
ATOM    787  CD2 TYR A  57       6.867  18.076  15.003  1.00 10.36           C  
ATOM    788  CE1 TYR A  57       6.525  16.383  12.843  1.00 10.36           C  
ATOM    789  CE2 TYR A  57       6.527  16.755  15.207  1.00 10.36           C  
ATOM    790  CZ  TYR A  57       6.367  15.912  14.133  1.00 10.36           C  
ATOM    791  OH  TYR A  57       6.055  14.592  14.334  1.00 10.36           O  
ATOM    792  H   TYR A  57       7.773  22.636  13.200  1.00 10.36           H  
ATOM    793  HA  TYR A  57       6.482  20.421  11.665  1.00 10.36           H  
ATOM    794 1HB  TYR A  57       8.488  19.950  13.074  1.00 10.36           H  
ATOM    795 2HB  TYR A  57       7.628  20.454  14.477  1.00 10.36           H  
ATOM    796  HD1 TYR A  57       6.982  18.039  11.630  1.00 10.36           H  
ATOM    797  HD2 TYR A  57       7.017  18.738  15.855  1.00 10.36           H  
ATOM    798  HE1 TYR A  57       6.394  15.719  11.988  1.00 10.36           H  
ATOM    799  HE2 TYR A  57       6.403  16.375  16.220  1.00 10.36           H  
ATOM    800  HH  TYR A  57       5.801  14.460  15.256  1.00 10.36           H  
ATOM    801  N   PHE A  58       4.238  20.931  12.612  1.00 10.07           N  
ATOM    802  CA  PHE A  58       2.925  21.269  13.136  1.00 10.07           C  
ATOM    803  C   PHE A  58       2.090  20.023  13.396  1.00 10.07           C  
ATOM    804  O   PHE A  58       0.866  20.038  13.279  1.00 10.07           O  
ATOM    805  CB  PHE A  58       2.226  22.226  12.180  1.00 10.07           C  
ATOM    806  CG  PHE A  58       3.071  23.455  11.931  1.00 10.07           C  
ATOM    807  CD1 PHE A  58       3.733  23.627  10.719  1.00 10.07           C  
ATOM    808  CD2 PHE A  58       3.240  24.416  12.908  1.00 10.07           C  
ATOM    809  CE1 PHE A  58       4.520  24.724  10.492  1.00 10.07           C  
ATOM    810  CE2 PHE A  58       4.040  25.521  12.682  1.00 10.07           C  
ATOM    811  CZ  PHE A  58       4.678  25.674  11.470  1.00 10.07           C  
ATOM    812  H   PHE A  58       4.315  20.521  11.695  1.00 10.07           H  
ATOM    813  HA  PHE A  58       3.052  21.786  14.087  1.00 10.07           H  
ATOM    814 1HB  PHE A  58       2.014  21.754  11.244  1.00 10.07           H  
ATOM    815 2HB  PHE A  58       1.271  22.545  12.610  1.00 10.07           H  
ATOM    816  HD1 PHE A  58       3.628  22.885   9.941  1.00 10.07           H  
ATOM    817  HD2 PHE A  58       2.739  24.292  13.868  1.00 10.07           H  
ATOM    818  HE1 PHE A  58       5.024  24.836   9.534  1.00 10.07           H  
ATOM    819  HE2 PHE A  58       4.168  26.272  13.462  1.00 10.07           H  
ATOM    820  HZ  PHE A  58       5.309  26.544  11.292  1.00 10.07           H  
ATOM    821  N   MET A  59       2.759  18.943  13.801  1.00  9.84           N  
ATOM    822  CA  MET A  59       2.084  17.673  14.075  1.00  9.84           C  
ATOM    823  C   MET A  59       1.025  17.824  15.160  1.00  9.84           C  
ATOM    824  O   MET A  59       0.059  17.077  15.195  1.00  9.84           O  
ATOM    825  CB  MET A  59       3.048  16.573  14.453  1.00  9.84           C  
ATOM    826  CG  MET A  59       2.400  15.187  14.497  1.00  9.84           C  
ATOM    827  SD  MET A  59       1.811  14.592  12.861  1.00  9.84           S  
ATOM    828  CE  MET A  59       3.253  13.765  12.154  1.00  9.84           C  
ATOM    829  H   MET A  59       3.763  19.004  13.901  1.00  9.84           H  
ATOM    830  HA  MET A  59       1.600  17.350  13.167  1.00  9.84           H  
ATOM    831 1HB  MET A  59       3.808  16.535  13.710  1.00  9.84           H  
ATOM    832 2HB  MET A  59       3.509  16.787  15.417  1.00  9.84           H  
ATOM    833 1HG  MET A  59       3.121  14.470  14.884  1.00  9.84           H  
ATOM    834 2HG  MET A  59       1.548  15.211  15.177  1.00  9.84           H  
ATOM    835 1HE  MET A  59       3.000  13.372  11.173  1.00  9.84           H  
ATOM    836 2HE  MET A  59       4.079  14.468  12.063  1.00  9.84           H  
ATOM    837 3HE  MET A  59       3.553  12.943  12.802  1.00  9.84           H  
ATOM    838  N   THR A  60       1.191  18.812  16.036  1.00  9.70           N  
ATOM    839  CA  THR A  60       0.250  19.096  17.111  1.00  9.70           C  
ATOM    840  C   THR A  60      -1.194  19.203  16.602  1.00  9.70           C  
ATOM    841  O   THR A  60      -2.129  18.823  17.308  1.00  9.70           O  
ATOM    842  CB  THR A  60       0.615  20.405  17.833  1.00  9.70           C  
ATOM    843  OG1 THR A  60       1.928  20.290  18.406  1.00  9.70           O  
ATOM    844  CG2 THR A  60      -0.396  20.700  18.920  1.00  9.70           C  
ATOM    845  H   THR A  60       2.011  19.390  15.948  1.00  9.70           H  
ATOM    846  HA  THR A  60       0.293  18.279  17.830  1.00  9.70           H  
ATOM    847  HB  THR A  60       0.613  21.226  17.113  1.00  9.70           H  
ATOM    848  HG1 THR A  60       2.132  21.088  18.902  1.00  9.70           H  
ATOM    849 1HG2 THR A  60      -0.132  21.630  19.421  1.00  9.70           H  
ATOM    850 2HG2 THR A  60      -1.388  20.795  18.476  1.00  9.70           H  
ATOM    851 3HG2 THR A  60      -0.400  19.887  19.644  1.00  9.70           H  
ATOM    852  N   GLU A  61      -1.390  19.795  15.414  1.00  9.65           N  
ATOM    853  CA  GLU A  61      -2.736  19.971  14.866  1.00  9.65           C  
ATOM    854  C   GLU A  61      -3.398  18.615  14.575  1.00  9.65           C  
ATOM    855  O   GLU A  61      -4.625  18.463  14.602  1.00  9.65           O  
ATOM    856  CB  GLU A  61      -2.698  20.819  13.590  1.00  9.65           C  
ATOM    857  CG  GLU A  61      -2.306  22.286  13.823  1.00  9.65           C  
ATOM    858  CD  GLU A  61      -2.350  23.147  12.565  1.00  9.65           C  
ATOM    859  OE1 GLU A  61      -2.630  22.629  11.509  1.00  9.65           O  
ATOM    860  OE2 GLU A  61      -2.109  24.330  12.675  1.00  9.65           O  
ATOM    861  H   GLU A  61      -0.585  20.063  14.846  1.00  9.65           H  
ATOM    862  HA  GLU A  61      -3.342  20.489  15.609  1.00  9.65           H  
ATOM    863 1HB  GLU A  61      -1.976  20.385  12.894  1.00  9.65           H  
ATOM    864 2HB  GLU A  61      -3.674  20.796  13.108  1.00  9.65           H  
ATOM    865 1HG  GLU A  61      -2.978  22.715  14.566  1.00  9.65           H  
ATOM    866 2HG  GLU A  61      -1.295  22.310  14.235  1.00  9.65           H  
ATOM    867  N   TYR A  62      -2.583  17.617  14.280  1.00  9.68           N  
ATOM    868  CA  TYR A  62      -3.061  16.301  13.928  1.00  9.68           C  
ATOM    869  C   TYR A  62      -3.243  15.527  15.217  1.00  9.68           C  
ATOM    870  O   TYR A  62      -2.362  14.774  15.632  1.00  9.68           O  
ATOM    871  CB  TYR A  62      -2.057  15.627  13.002  1.00  9.68           C  
ATOM    872  CG  TYR A  62      -1.873  16.369  11.697  1.00  9.68           C  
ATOM    873  CD1 TYR A  62      -0.904  17.344  11.625  1.00  9.68           C  
ATOM    874  CD2 TYR A  62      -2.637  16.072  10.585  1.00  9.68           C  
ATOM    875  CE1 TYR A  62      -0.672  18.031  10.464  1.00  9.68           C  
ATOM    876  CE2 TYR A  62      -2.416  16.764   9.401  1.00  9.68           C  
ATOM    877  CZ  TYR A  62      -1.429  17.737   9.341  1.00  9.68           C  
ATOM    878  OH  TYR A  62      -1.201  18.418   8.168  1.00  9.68           O  
ATOM    879  H   TYR A  62      -1.580  17.750  14.344  1.00  9.68           H  
ATOM    880  HA  TYR A  62      -4.028  16.381  13.432  1.00  9.68           H  
ATOM    881 1HB  TYR A  62      -1.092  15.557  13.498  1.00  9.68           H  
ATOM    882 2HB  TYR A  62      -2.387  14.614  12.779  1.00  9.68           H  
ATOM    883  HD1 TYR A  62      -0.338  17.569  12.498  1.00  9.68           H  
ATOM    884  HD2 TYR A  62      -3.406  15.299  10.635  1.00  9.68           H  
ATOM    885  HE1 TYR A  62       0.096  18.801  10.432  1.00  9.68           H  
ATOM    886  HE2 TYR A  62      -3.010  16.536   8.517  1.00  9.68           H  
ATOM    887  HH  TYR A  62      -1.854  18.157   7.513  1.00  9.68           H  
ATOM    888  N   GLY A  63      -4.385  15.757  15.869  1.00  9.76           N  
ATOM    889  CA  GLY A  63      -4.647  15.185  17.187  1.00  9.76           C  
ATOM    890  C   GLY A  63      -4.228  13.724  17.183  1.00  9.76           C  
ATOM    891  O   GLY A  63      -4.433  13.021  16.195  1.00  9.76           O  
ATOM    892  H   GLY A  63      -5.026  16.429  15.440  1.00  9.76           H  
ATOM    893 1HA  GLY A  63      -4.086  15.736  17.943  1.00  9.76           H  
ATOM    894 2HA  GLY A  63      -5.706  15.274  17.427  1.00  9.76           H  
ATOM    895  N   THR A  64      -3.682  13.262  18.305  1.00  9.86           N  
ATOM    896  CA  THR A  64      -3.097  11.927  18.382  1.00  9.86           C  
ATOM    897  C   THR A  64      -3.990  10.773  17.938  1.00  9.86           C  
ATOM    898  O   THR A  64      -3.550   9.922  17.166  1.00  9.86           O  
ATOM    899  CB  THR A  64      -2.638  11.644  19.816  1.00  9.86           C  
ATOM    900  OG1 THR A  64      -1.649  12.607  20.211  1.00  9.86           O  
ATOM    901  CG2 THR A  64      -2.053  10.280  19.886  1.00  9.86           C  
ATOM    902  H   THR A  64      -3.598  13.882  19.097  1.00  9.86           H  
ATOM    903  HA  THR A  64      -2.216  11.923  17.740  1.00  9.86           H  
ATOM    904  HB  THR A  64      -3.488  11.707  20.495  1.00  9.86           H  
ATOM    905  HG1 THR A  64      -1.333  12.397  21.096  1.00  9.86           H  
ATOM    906 1HG2 THR A  64      -1.721  10.072  20.901  1.00  9.86           H  
ATOM    907 2HG2 THR A  64      -2.803   9.548  19.591  1.00  9.86           H  
ATOM    908 3HG2 THR A  64      -1.206  10.230  19.208  1.00  9.86           H  
ATOM    909  N   ALA A  65      -5.234  10.698  18.402  1.00  9.95           N  
ATOM    910  CA  ALA A  65      -6.029   9.554  17.968  1.00  9.95           C  
ATOM    911  C   ALA A  65      -6.225   9.572  16.454  1.00  9.95           C  
ATOM    912  O   ALA A  65      -6.044   8.555  15.782  1.00  9.95           O  
ATOM    913  CB  ALA A  65      -7.374   9.547  18.659  1.00  9.95           C  
ATOM    914  H   ALA A  65      -5.603  11.398  19.031  1.00  9.95           H  
ATOM    915  HA  ALA A  65      -5.485   8.644  18.230  1.00  9.95           H  
ATOM    916 1HB  ALA A  65      -7.942   8.673  18.337  1.00  9.95           H  
ATOM    917 2HB  ALA A  65      -7.229   9.510  19.738  1.00  9.95           H  
ATOM    918 3HB  ALA A  65      -7.921  10.451  18.396  1.00  9.95           H  
ATOM    919  N   GLU A  66      -6.546  10.749  15.911  1.00  9.99           N  
ATOM    920  CA  GLU A  66      -6.755  10.869  14.476  1.00  9.99           C  
ATOM    921  C   GLU A  66      -5.473  10.540  13.736  1.00  9.99           C  
ATOM    922  O   GLU A  66      -5.491   9.888  12.693  1.00  9.99           O  
ATOM    923  CB  GLU A  66      -7.262  12.259  14.099  1.00  9.99           C  
ATOM    924  CG  GLU A  66      -7.566  12.406  12.617  1.00  9.99           C  
ATOM    925  CD  GLU A  66      -8.235  13.712  12.250  1.00  9.99           C  
ATOM    926  OE1 GLU A  66      -8.509  14.505  13.120  1.00  9.99           O  
ATOM    927  OE2 GLU A  66      -8.458  13.911  11.074  1.00  9.99           O  
ATOM    928  H   GLU A  66      -6.643  11.563  16.498  1.00  9.99           H  
ATOM    929  HA  GLU A  66      -7.511  10.142  14.179  1.00  9.99           H  
ATOM    930 1HB  GLU A  66      -8.168  12.483  14.660  1.00  9.99           H  
ATOM    931 2HB  GLU A  66      -6.511  13.007  14.368  1.00  9.99           H  
ATOM    932 1HG  GLU A  66      -6.624  12.333  12.076  1.00  9.99           H  
ATOM    933 2HG  GLU A  66      -8.197  11.574  12.300  1.00  9.99           H  
ATOM    934  N   LEU A  67      -4.345  10.981  14.284  1.00 10.00           N  
ATOM    935  CA  LEU A  67      -3.062  10.720  13.670  1.00 10.00           C  
ATOM    936  C   LEU A  67      -2.854   9.227  13.567  1.00 10.00           C  
ATOM    937  O   LEU A  67      -2.451   8.727  12.525  1.00 10.00           O  
ATOM    938  CB  LEU A  67      -1.913  11.326  14.476  1.00 10.00           C  
ATOM    939  CG  LEU A  67      -0.522  11.117  13.881  1.00 10.00           C  
ATOM    940  CD1 LEU A  67      -0.474  11.788  12.504  1.00 10.00           C  
ATOM    941  CD2 LEU A  67       0.510  11.703  14.825  1.00 10.00           C  
ATOM    942  H   LEU A  67      -4.382  11.531  15.139  1.00 10.00           H  
ATOM    943  HA  LEU A  67      -3.061  11.148  12.670  1.00 10.00           H  
ATOM    944 1HB  LEU A  67      -2.085  12.398  14.586  1.00 10.00           H  
ATOM    945 2HB  LEU A  67      -1.912  10.880  15.466  1.00 10.00           H  
ATOM    946  HG  LEU A  67      -0.329  10.051  13.749  1.00 10.00           H  
ATOM    947 1HD1 LEU A  67       0.504  11.660  12.055  1.00 10.00           H  
ATOM    948 2HD1 LEU A  67      -1.230  11.343  11.860  1.00 10.00           H  
ATOM    949 3HD1 LEU A  67      -0.678  12.847  12.621  1.00 10.00           H  
ATOM    950 1HD2 LEU A  67       1.508  11.567  14.414  1.00 10.00           H  
ATOM    951 2HD2 LEU A  67       0.309  12.769  14.956  1.00 10.00           H  
ATOM    952 3HD2 LEU A  67       0.439  11.200  15.792  1.00 10.00           H  
ATOM    953  N   TYR A  68      -3.160   8.497  14.636  1.00  9.95           N  
ATOM    954  CA  TYR A  68      -2.954   7.057  14.643  1.00  9.95           C  
ATOM    955  C   TYR A  68      -3.868   6.331  13.649  1.00  9.95           C  
ATOM    956  O   TYR A  68      -3.528   5.252  13.160  1.00  9.95           O  
ATOM    957  CB  TYR A  68      -3.125   6.514  16.055  1.00  9.95           C  
ATOM    958  CG  TYR A  68      -2.006   6.966  16.971  1.00  9.95           C  
ATOM    959  CD1 TYR A  68      -0.863   7.552  16.426  1.00  9.95           C  
ATOM    960  CD2 TYR A  68      -2.103   6.778  18.336  1.00  9.95           C  
ATOM    961  CE1 TYR A  68       0.165   7.952  17.245  1.00  9.95           C  
ATOM    962  CE2 TYR A  68      -1.063   7.171  19.158  1.00  9.95           C  
ATOM    963  CZ  TYR A  68       0.066   7.759  18.616  1.00  9.95           C  
ATOM    964  OH  TYR A  68       1.097   8.156  19.437  1.00  9.95           O  
ATOM    965  H   TYR A  68      -3.504   8.961  15.478  1.00  9.95           H  
ATOM    966  HA  TYR A  68      -1.930   6.863  14.330  1.00  9.95           H  
ATOM    967 1HB  TYR A  68      -4.072   6.868  16.469  1.00  9.95           H  
ATOM    968 2HB  TYR A  68      -3.147   5.427  16.039  1.00  9.95           H  
ATOM    969  HD1 TYR A  68      -0.785   7.699  15.350  1.00  9.95           H  
ATOM    970  HD2 TYR A  68      -2.993   6.317  18.762  1.00  9.95           H  
ATOM    971  HE1 TYR A  68       1.053   8.416  16.817  1.00  9.95           H  
ATOM    972  HE2 TYR A  68      -1.135   7.022  20.235  1.00  9.95           H  
ATOM    973  HH  TYR A  68       0.886   7.931  20.346  1.00  9.95           H  
ATOM    974  N   GLU A  69      -5.008   6.941  13.320  1.00  9.85           N  
ATOM    975  CA  GLU A  69      -5.934   6.376  12.340  1.00  9.85           C  
ATOM    976  C   GLU A  69      -5.561   6.753  10.889  1.00  9.85           C  
ATOM    977  O   GLU A  69      -6.236   6.330   9.945  1.00  9.85           O  
ATOM    978  CB  GLU A  69      -7.374   6.830  12.627  1.00  9.85           C  
ATOM    979  CG  GLU A  69      -7.970   6.295  13.935  1.00  9.85           C  
ATOM    980  CD  GLU A  69      -9.398   6.759  14.191  1.00  9.85           C  
ATOM    981  OE1 GLU A  69      -9.937   7.479  13.379  1.00  9.85           O  
ATOM    982  OE2 GLU A  69      -9.945   6.383  15.203  1.00  9.85           O  
ATOM    983  H   GLU A  69      -5.254   7.809  13.797  1.00  9.85           H  
ATOM    984  HA  GLU A  69      -5.894   5.293  12.424  1.00  9.85           H  
ATOM    985 1HB  GLU A  69      -7.400   7.921  12.673  1.00  9.85           H  
ATOM    986 2HB  GLU A  69      -8.021   6.522  11.809  1.00  9.85           H  
ATOM    987 1HG  GLU A  69      -7.955   5.208  13.905  1.00  9.85           H  
ATOM    988 2HG  GLU A  69      -7.338   6.612  14.760  1.00  9.85           H  
ATOM    989  N   ARG A  70      -4.509   7.558  10.711  1.00  9.74           N  
ATOM    990  CA  ARG A  70      -4.063   8.024   9.400  1.00  9.74           C  
ATOM    991  C   ARG A  70      -2.635   7.579   9.073  1.00  9.74           C  
ATOM    992  O   ARG A  70      -1.874   7.166   9.941  1.00  9.74           O  
ATOM    993  CB  ARG A  70      -4.162   9.542   9.282  1.00  9.74           C  
ATOM    994  CG  ARG A  70      -5.588  10.129   9.273  1.00  9.74           C  
ATOM    995  CD  ARG A  70      -5.552  11.622   9.114  1.00  9.74           C  
ATOM    996  NE  ARG A  70      -6.883  12.236   9.100  1.00  9.74           N  
ATOM    997  CZ  ARG A  70      -7.671  12.359   8.026  1.00  9.74           C  
ATOM    998  NH1 ARG A  70      -7.309  11.888   6.850  1.00  9.74           N  
ATOM    999  NH2 ARG A  70      -8.819  12.970   8.188  1.00  9.74           N  
ATOM   1000  H   ARG A  70      -3.974   7.873  11.519  1.00  9.74           H  
ATOM   1001  HA  ARG A  70      -4.724   7.594   8.649  1.00  9.74           H  
ATOM   1002 1HB  ARG A  70      -3.642   9.992  10.132  1.00  9.74           H  
ATOM   1003 2HB  ARG A  70      -3.660   9.876   8.377  1.00  9.74           H  
ATOM   1004 1HG  ARG A  70      -6.155   9.702   8.447  1.00  9.74           H  
ATOM   1005 2HG  ARG A  70      -6.087   9.894  10.214  1.00  9.74           H  
ATOM   1006 1HD  ARG A  70      -4.998  12.047   9.954  1.00  9.74           H  
ATOM   1007 2HD  ARG A  70      -5.050  11.878   8.185  1.00  9.74           H  
ATOM   1008  HE  ARG A  70      -7.253  12.654   9.964  1.00  9.74           H  
ATOM   1009 1HH1 ARG A  70      -6.421  11.423   6.745  1.00  9.74           H  
ATOM   1010 2HH1 ARG A  70      -7.921  11.995   6.054  1.00  9.74           H  
ATOM   1011 1HH2 ARG A  70      -9.037  13.332   9.128  1.00  9.74           H  
ATOM   1012 2HH2 ARG A  70      -9.452  13.094   7.416  1.00  9.74           H  
ATOM   1013  N   ASN A  71      -2.253   7.693   7.803  1.00  9.64           N  
ATOM   1014  CA  ASN A  71      -0.906   7.308   7.379  1.00  9.64           C  
ATOM   1015  C   ASN A  71       0.078   8.480   7.327  1.00  9.64           C  
ATOM   1016  O   ASN A  71       1.176   8.346   6.786  1.00  9.64           O  
ATOM   1017  CB  ASN A  71      -0.964   6.622   6.029  1.00  9.64           C  
ATOM   1018  CG  ASN A  71      -1.622   5.270   6.101  1.00  9.64           C  
ATOM   1019  OD1 ASN A  71      -1.435   4.522   7.067  1.00  9.64           O  
ATOM   1020  ND2 ASN A  71      -2.393   4.941   5.095  1.00  9.64           N  
ATOM   1021  H   ASN A  71      -2.906   8.029   7.112  1.00  9.64           H  
ATOM   1022  HA  ASN A  71      -0.512   6.595   8.105  1.00  9.64           H  
ATOM   1023 1HB  ASN A  71      -1.513   7.247   5.325  1.00  9.64           H  
ATOM   1024 2HB  ASN A  71       0.049   6.501   5.641  1.00  9.64           H  
ATOM   1025 1HD2 ASN A  71      -2.855   4.053   5.090  1.00  9.64           H  
ATOM   1026 2HD2 ASN A  71      -2.516   5.572   4.330  1.00  9.64           H  
ATOM   1027  N   LEU A  72      -0.299   9.627   7.887  1.00  9.59           N  
ATOM   1028  CA  LEU A  72       0.581  10.793   7.862  1.00  9.59           C  
ATOM   1029  C   LEU A  72       1.910  10.537   8.558  1.00  9.59           C  
ATOM   1030  O   LEU A  72       2.977  10.768   7.989  1.00  9.59           O  
ATOM   1031  CB  LEU A  72      -0.069  11.985   8.559  1.00  9.59           C  
ATOM   1032  CG  LEU A  72       0.823  13.220   8.620  1.00  9.59           C  
ATOM   1033  CD1 LEU A  72       1.089  13.679   7.194  1.00  9.59           C  
ATOM   1034  CD2 LEU A  72       0.169  14.295   9.430  1.00  9.59           C  
ATOM   1035  H   LEU A  72      -1.201   9.682   8.337  1.00  9.59           H  
ATOM   1036  HA  LEU A  72       0.781  11.049   6.821  1.00  9.59           H  
ATOM   1037 1HB  LEU A  72      -0.978  12.253   8.028  1.00  9.59           H  
ATOM   1038 2HB  LEU A  72      -0.329  11.703   9.571  1.00  9.59           H  
ATOM   1039  HG  LEU A  72       1.771  12.960   9.081  1.00  9.59           H  
ATOM   1040 1HD1 LEU A  72       1.720  14.556   7.188  1.00  9.59           H  
ATOM   1041 2HD1 LEU A  72       1.575  12.874   6.639  1.00  9.59           H  
ATOM   1042 3HD1 LEU A  72       0.141  13.928   6.717  1.00  9.59           H  
ATOM   1043 1HD2 LEU A  72       0.809  15.178   9.470  1.00  9.59           H  
ATOM   1044 2HD2 LEU A  72      -0.769  14.547   8.963  1.00  9.59           H  
ATOM   1045 3HD2 LEU A  72      -0.011  13.940  10.438  1.00  9.59           H  
ATOM   1046  N   ALA A  73       1.855  10.057   9.803  1.00  9.59           N  
ATOM   1047  CA  ALA A  73       3.092   9.824  10.534  1.00  9.59           C  
ATOM   1048  C   ALA A  73       3.944   8.797   9.799  1.00  9.59           C  
ATOM   1049  O   ALA A  73       5.159   8.940   9.727  1.00  9.59           O  
ATOM   1050  CB  ALA A  73       2.792   9.362  11.950  1.00  9.59           C  
ATOM   1051  H   ALA A  73       0.963   9.867  10.235  1.00  9.59           H  
ATOM   1052  HA  ALA A  73       3.649  10.760  10.577  1.00  9.59           H  
ATOM   1053 1HB  ALA A  73       3.721   9.207  12.491  1.00  9.59           H  
ATOM   1054 2HB  ALA A  73       2.205  10.112  12.460  1.00  9.59           H  
ATOM   1055 3HB  ALA A  73       2.233   8.428  11.916  1.00  9.59           H  
ATOM   1056  N   PHE A  74       3.300   7.784   9.221  1.00  9.66           N  
ATOM   1057  CA  PHE A  74       3.996   6.746   8.472  1.00  9.66           C  
ATOM   1058  C   PHE A  74       4.750   7.368   7.315  1.00  9.66           C  
ATOM   1059  O   PHE A  74       5.946   7.132   7.116  1.00  9.66           O  
ATOM   1060  CB  PHE A  74       3.021   5.708   7.933  1.00  9.66           C  
ATOM   1061  CG  PHE A  74       3.665   4.647   7.106  1.00  9.66           C  
ATOM   1062  CD1 PHE A  74       4.279   3.567   7.712  1.00  9.66           C  
ATOM   1063  CD2 PHE A  74       3.674   4.731   5.715  1.00  9.66           C  
ATOM   1064  CE1 PHE A  74       4.875   2.584   6.957  1.00  9.66           C  
ATOM   1065  CE2 PHE A  74       4.277   3.749   4.959  1.00  9.66           C  
ATOM   1066  CZ  PHE A  74       4.874   2.672   5.589  1.00  9.66           C  
ATOM   1067  H   PHE A  74       2.295   7.739   9.296  1.00  9.66           H  
ATOM   1068  HA  PHE A  74       4.714   6.257   9.132  1.00  9.66           H  
ATOM   1069 1HB  PHE A  74       2.503   5.231   8.761  1.00  9.66           H  
ATOM   1070 2HB  PHE A  74       2.272   6.194   7.323  1.00  9.66           H  
ATOM   1071  HD1 PHE A  74       4.281   3.496   8.801  1.00  9.66           H  
ATOM   1072  HD2 PHE A  74       3.198   5.586   5.232  1.00  9.66           H  
ATOM   1073  HE1 PHE A  74       5.352   1.735   7.446  1.00  9.66           H  
ATOM   1074  HE2 PHE A  74       4.282   3.818   3.871  1.00  9.66           H  
ATOM   1075  HZ  PHE A  74       5.350   1.890   5.009  1.00  9.66           H  
ATOM   1076  N   ALA A  75       4.053   8.206   6.553  1.00  9.80           N  
ATOM   1077  CA  ALA A  75       4.663   8.841   5.406  1.00  9.80           C  
ATOM   1078  C   ALA A  75       5.890   9.645   5.815  1.00  9.80           C  
ATOM   1079  O   ALA A  75       6.860   9.714   5.064  1.00  9.80           O  
ATOM   1080  CB  ALA A  75       3.667   9.738   4.709  1.00  9.80           C  
ATOM   1081  H   ALA A  75       3.071   8.386   6.757  1.00  9.80           H  
ATOM   1082  HA  ALA A  75       4.975   8.059   4.729  1.00  9.80           H  
ATOM   1083 1HB  ALA A  75       4.142  10.175   3.841  1.00  9.80           H  
ATOM   1084 2HB  ALA A  75       2.803   9.151   4.403  1.00  9.80           H  
ATOM   1085 3HB  ALA A  75       3.353  10.520   5.397  1.00  9.80           H  
ATOM   1086  N   GLN A  76       5.845  10.249   7.012  1.00 10.00           N  
ATOM   1087  CA  GLN A  76       6.964  11.040   7.510  1.00 10.00           C  
ATOM   1088  C   GLN A  76       8.036  10.237   8.252  1.00 10.00           C  
ATOM   1089  O   GLN A  76       9.169  10.702   8.357  1.00 10.00           O  
ATOM   1090  CB  GLN A  76       6.472  12.126   8.474  1.00 10.00           C  
ATOM   1091  CG  GLN A  76       5.598  13.180   7.850  1.00 10.00           C  
ATOM   1092  CD  GLN A  76       5.187  14.253   8.840  1.00 10.00           C  
ATOM   1093  OE1 GLN A  76       5.968  14.706   9.676  1.00 10.00           O  
ATOM   1094  NE2 GLN A  76       3.956  14.669   8.738  1.00 10.00           N  
ATOM   1095  H   GLN A  76       4.993  10.178   7.571  1.00 10.00           H  
ATOM   1096  HA  GLN A  76       7.442  11.517   6.654  1.00 10.00           H  
ATOM   1097 1HB  GLN A  76       5.901  11.650   9.275  1.00 10.00           H  
ATOM   1098 2HB  GLN A  76       7.332  12.615   8.935  1.00 10.00           H  
ATOM   1099 1HG  GLN A  76       6.141  13.652   7.031  1.00 10.00           H  
ATOM   1100 2HG  GLN A  76       4.692  12.698   7.469  1.00 10.00           H  
ATOM   1101 1HE2 GLN A  76       3.611  15.388   9.341  1.00 10.00           H  
ATOM   1102 2HE2 GLN A  76       3.362  14.272   8.048  1.00 10.00           H  
ATOM   1103  N   TYR A  77       7.685   9.083   8.829  1.00 10.24           N  
ATOM   1104  CA  TYR A  77       8.654   8.354   9.646  1.00 10.24           C  
ATOM   1105  C   TYR A  77       9.098   6.969   9.181  1.00 10.24           C  
ATOM   1106  O   TYR A  77      10.031   6.410   9.757  1.00 10.24           O  
ATOM   1107  CB  TYR A  77       8.159   8.313  11.085  1.00 10.24           C  
ATOM   1108  CG  TYR A  77       8.075   9.705  11.615  1.00 10.24           C  
ATOM   1109  CD1 TYR A  77       6.881  10.275  12.042  1.00 10.24           C  
ATOM   1110  CD2 TYR A  77       9.228  10.441  11.616  1.00 10.24           C  
ATOM   1111  CE1 TYR A  77       6.880  11.586  12.485  1.00 10.24           C  
ATOM   1112  CE2 TYR A  77       9.227  11.711  12.033  1.00 10.24           C  
ATOM   1113  CZ  TYR A  77       8.078  12.297  12.478  1.00 10.24           C  
ATOM   1114  OH  TYR A  77       8.120  13.585  12.912  1.00 10.24           O  
ATOM   1115  H   TYR A  77       6.731   8.741   8.744  1.00 10.24           H  
ATOM   1116  HA  TYR A  77       9.559   8.952   9.664  1.00 10.24           H  
ATOM   1117 1HB  TYR A  77       7.170   7.854  11.132  1.00 10.24           H  
ATOM   1118 2HB  TYR A  77       8.841   7.735  11.707  1.00 10.24           H  
ATOM   1119  HD1 TYR A  77       5.965   9.697  12.027  1.00 10.24           H  
ATOM   1120  HD2 TYR A  77      10.152   9.992  11.262  1.00 10.24           H  
ATOM   1121  HE1 TYR A  77       5.959  12.054  12.830  1.00 10.24           H  
ATOM   1122  HE2 TYR A  77      10.146  12.259  12.008  1.00 10.24           H  
ATOM   1123  HH  TYR A  77       7.287  13.813  13.344  1.00 10.24           H  
ATOM   1124  N   ASN A  78       8.462   6.392   8.169  1.00 10.47           N  
ATOM   1125  CA  ASN A  78       8.897   5.083   7.689  1.00 10.47           C  
ATOM   1126  C   ASN A  78      10.355   5.212   7.257  1.00 10.47           C  
ATOM   1127  O   ASN A  78      10.699   6.200   6.617  1.00 10.47           O  
ATOM   1128  CB  ASN A  78       8.036   4.589   6.542  1.00 10.47           C  
ATOM   1129  CG  ASN A  78       8.306   3.139   6.215  1.00 10.47           C  
ATOM   1130  OD1 ASN A  78       8.190   2.268   7.095  1.00 10.47           O  
ATOM   1131  ND2 ASN A  78       8.666   2.858   4.994  1.00 10.47           N  
ATOM   1132  H   ASN A  78       7.658   6.839   7.734  1.00 10.47           H  
ATOM   1133  HA  ASN A  78       8.853   4.364   8.509  1.00 10.47           H  
ATOM   1134 1HB  ASN A  78       6.988   4.715   6.796  1.00 10.47           H  
ATOM   1135 2HB  ASN A  78       8.230   5.197   5.654  1.00 10.47           H  
ATOM   1136 1HD2 ASN A  78       8.860   1.914   4.734  1.00 10.47           H  
ATOM   1137 2HD2 ASN A  78       8.757   3.604   4.306  1.00 10.47           H  
ATOM   1138  N   ASP A  79      11.197   4.251   7.642  1.00 10.66           N  
ATOM   1139  CA  ASP A  79      12.622   4.278   7.313  1.00 10.66           C  
ATOM   1140  C   ASP A  79      12.885   4.595   5.845  1.00 10.66           C  
ATOM   1141  O   ASP A  79      13.414   5.659   5.524  1.00 10.66           O  
ATOM   1142  OXT ASP A  79      12.576   3.784   4.974  1.00 10.66           O  
ATOM   1143  CB  ASP A  79      13.281   2.933   7.659  1.00 10.66           C  
ATOM   1144  CG  ASP A  79      13.415   2.673   9.168  1.00 10.66           C  
ATOM   1145  OD1 ASP A  79      13.147   3.562   9.935  1.00 10.66           O  
ATOM   1146  OD2 ASP A  79      13.786   1.580   9.528  1.00 10.66           O  
ATOM   1147  H   ASP A  79      10.832   3.479   8.183  1.00 10.66           H  
ATOM   1148  HA  ASP A  79      13.092   5.057   7.917  1.00 10.66           H  
ATOM   1149 1HB  ASP A  79      12.699   2.123   7.219  1.00 10.66           H  
ATOM   1150 2HB  ASP A  79      14.278   2.894   7.215  1.00 10.66           H  
TER    1151
ENDMDL

REMARK ID 642612 MODEL 3 00424
PFRMAT TS
TARGET 00424
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.446   1.217  -2.348  1.00 12.18           N  
ATOM      2  CA  MET A   1       0.801   0.580  -1.941  1.00 12.18           C  
ATOM      3  C   MET A   1       1.810   1.592  -1.393  1.00 12.18           C  
ATOM      4  O   MET A   1       1.513   2.318  -0.445  1.00 12.18           O  
ATOM      5  CB  MET A   1       1.391  -0.244  -3.089  1.00 12.18           C  
ATOM      6  CG  MET A   1       0.570  -1.462  -3.475  1.00 12.18           C  
ATOM      7  SD  MET A   1       0.406  -2.634  -2.104  1.00 12.18           S  
ATOM      8  CE  MET A   1       2.107  -3.181  -1.909  1.00 12.18           C  
ATOM      9 1H   MET A   1      -1.211   0.569  -2.220  1.00 12.18           H  
ATOM     10 2H   MET A   1      -0.603   2.038  -1.783  1.00 12.18           H  
ATOM     11 3H   MET A   1      -0.388   1.483  -3.320  1.00 12.18           H  
ATOM     12  HA  MET A   1       0.576  -0.110  -1.129  1.00 12.18           H  
ATOM     13 1HB  MET A   1       1.515   0.383  -3.973  1.00 12.18           H  
ATOM     14 2HB  MET A   1       2.377  -0.624  -2.806  1.00 12.18           H  
ATOM     15 1HG  MET A   1      -0.426  -1.152  -3.787  1.00 12.18           H  
ATOM     16 2HG  MET A   1       1.048  -1.973  -4.310  1.00 12.18           H  
ATOM     17 1HE  MET A   1       2.168  -3.907  -1.092  1.00 12.18           H  
ATOM     18 2HE  MET A   1       2.453  -3.645  -2.833  1.00 12.18           H  
ATOM     19 3HE  MET A   1       2.743  -2.323  -1.673  1.00 12.18           H  
ATOM     20  N   ASP A   2       3.010   1.625  -1.974  1.00 12.09           N  
ATOM     21  CA  ASP A   2       4.108   2.463  -1.487  1.00 12.09           C  
ATOM     22  C   ASP A   2       4.420   3.749  -2.269  1.00 12.09           C  
ATOM     23  O   ASP A   2       5.586   4.142  -2.359  1.00 12.09           O  
ATOM     24  CB  ASP A   2       5.379   1.614  -1.322  1.00 12.09           C  
ATOM     25  CG  ASP A   2       5.865   0.915  -2.604  1.00 12.09           C  
ATOM     26  OD1 ASP A   2       5.093   0.784  -3.528  1.00 12.09           O  
ATOM     27  OD2 ASP A   2       7.007   0.509  -2.632  1.00 12.09           O  
ATOM     28  H   ASP A   2       3.202   1.036  -2.769  1.00 12.09           H  
ATOM     29  HA  ASP A   2       3.836   2.785  -0.480  1.00 12.09           H  
ATOM     30 1HB  ASP A   2       6.185   2.252  -0.955  1.00 12.09           H  
ATOM     31 2HB  ASP A   2       5.206   0.852  -0.559  1.00 12.09           H  
ATOM     32  N   THR A   3       3.405   4.403  -2.838  1.00 11.99           N  
ATOM     33  CA  THR A   3       3.651   5.689  -3.488  1.00 11.99           C  
ATOM     34  C   THR A   3       3.222   6.797  -2.535  1.00 11.99           C  
ATOM     35  O   THR A   3       2.032   7.021  -2.315  1.00 11.99           O  
ATOM     36  CB  THR A   3       2.877   5.846  -4.811  1.00 11.99           C  
ATOM     37  OG1 THR A   3       3.276   4.825  -5.735  1.00 11.99           O  
ATOM     38  CG2 THR A   3       3.165   7.225  -5.415  1.00 11.99           C  
ATOM     39  H   THR A   3       2.469   4.036  -2.769  1.00 11.99           H  
ATOM     40  HA  THR A   3       4.716   5.797  -3.689  1.00 11.99           H  
ATOM     41  HB  THR A   3       1.808   5.755  -4.621  1.00 11.99           H  
ATOM     42  HG1 THR A   3       4.234   4.810  -5.802  1.00 11.99           H  
ATOM     43 1HG2 THR A   3       2.613   7.337  -6.347  1.00 11.99           H  
ATOM     44 2HG2 THR A   3       2.854   8.001  -4.714  1.00 11.99           H  
ATOM     45 3HG2 THR A   3       4.232   7.322  -5.610  1.00 11.99           H  
ATOM     46  N   PHE A   4       4.205   7.458  -1.939  1.00 11.87           N  
ATOM     47  CA  PHE A   4       3.970   8.483  -0.935  1.00 11.87           C  
ATOM     48  C   PHE A   4       5.024   9.573  -1.049  1.00 11.87           C  
ATOM     49  O   PHE A   4       4.928  10.649  -0.450  1.00 11.87           O  
ATOM     50  CB  PHE A   4       4.024   7.828   0.438  1.00 11.87           C  
ATOM     51  CG  PHE A   4       5.357   7.284   0.728  1.00 11.87           C  
ATOM     52  CD1 PHE A   4       6.336   8.055   1.310  1.00 11.87           C  
ATOM     53  CD2 PHE A   4       5.644   5.990   0.387  1.00 11.87           C  
ATOM     54  CE1 PHE A   4       7.582   7.532   1.553  1.00 11.87           C  
ATOM     55  CE2 PHE A   4       6.878   5.458   0.622  1.00 11.87           C  
ATOM     56  CZ  PHE A   4       7.851   6.229   1.211  1.00 11.87           C  
ATOM     57  H   PHE A   4       5.162   7.235  -2.177  1.00 11.87           H  
ATOM     58  HA  PHE A   4       2.983   8.921  -1.095  1.00 11.87           H  
ATOM     59 1HB  PHE A   4       3.772   8.526   1.204  1.00 11.87           H  
ATOM     60 2HB  PHE A   4       3.305   7.010   0.486  1.00 11.87           H  
ATOM     61  HD1 PHE A   4       6.115   9.085   1.576  1.00 11.87           H  
ATOM     62  HD2 PHE A   4       4.874   5.389  -0.074  1.00 11.87           H  
ATOM     63  HE1 PHE A   4       8.351   8.151   2.016  1.00 11.87           H  
ATOM     64  HE2 PHE A   4       7.085   4.426   0.342  1.00 11.87           H  
ATOM     65  HZ  PHE A   4       8.825   5.812   1.397  1.00 11.87           H  
ATOM     66  N   HIS A   5       6.034   9.266  -1.850  1.00 11.74           N  
ATOM     67  CA  HIS A   5       7.276  10.035  -1.921  1.00 11.74           C  
ATOM     68  C   HIS A   5       7.184  11.448  -2.490  1.00 11.74           C  
ATOM     69  O   HIS A   5       7.893  12.345  -2.034  1.00 11.74           O  
ATOM     70  CB  HIS A   5       8.268   9.291  -2.816  1.00 11.74           C  
ATOM     71  CG  HIS A   5       8.879   8.046  -2.251  1.00 11.74           C  
ATOM     72  ND1 HIS A   5       9.909   8.075  -1.337  1.00 11.74           N  
ATOM     73  CD2 HIS A   5       8.619   6.736  -2.485  1.00 11.74           C  
ATOM     74  CE1 HIS A   5      10.269   6.837  -1.044  1.00 11.74           C  
ATOM     75  NE2 HIS A   5       9.501   6.007  -1.725  1.00 11.74           N  
ATOM     76  H   HIS A   5       5.966   8.389  -2.352  1.00 11.74           H  
ATOM     77  HA  HIS A   5       7.697  10.106  -0.919  1.00 11.74           H  
ATOM     78 1HB  HIS A   5       7.767   9.021  -3.746  1.00 11.74           H  
ATOM     79 2HB  HIS A   5       9.079   9.968  -3.081  1.00 11.74           H  
ATOM     80  HD2 HIS A   5       7.861   6.330  -3.156  1.00 11.74           H  
ATOM     81  HE1 HIS A   5      11.063   6.552  -0.357  1.00 11.74           H  
ATOM     82  HE2 HIS A   5       9.547   4.996  -1.698  1.00 11.74           H  
ATOM     83  N   LEU A   6       6.278  11.679  -3.424  1.00 11.60           N  
ATOM     84  CA  LEU A   6       6.239  12.948  -4.151  1.00 11.60           C  
ATOM     85  C   LEU A   6       6.053  14.189  -3.274  1.00 11.60           C  
ATOM     86  O   LEU A   6       6.565  15.260  -3.603  1.00 11.60           O  
ATOM     87  CB  LEU A   6       5.112  12.883  -5.182  1.00 11.60           C  
ATOM     88  CG  LEU A   6       5.344  11.882  -6.323  1.00 11.60           C  
ATOM     89  CD1 LEU A   6       4.095  11.794  -7.188  1.00 11.60           C  
ATOM     90  CD2 LEU A   6       6.548  12.324  -7.135  1.00 11.60           C  
ATOM     91  H   LEU A   6       5.657  10.934  -3.699  1.00 11.60           H  
ATOM     92  HA  LEU A   6       7.187  13.054  -4.678  1.00 11.60           H  
ATOM     93 1HB  LEU A   6       4.188  12.611  -4.674  1.00 11.60           H  
ATOM     94 2HB  LEU A   6       4.985  13.873  -5.620  1.00 11.60           H  
ATOM     95  HG  LEU A   6       5.535  10.892  -5.907  1.00 11.60           H  
ATOM     96 1HD1 LEU A   6       4.260  11.075  -7.992  1.00 11.60           H  
ATOM     97 2HD1 LEU A   6       3.251  11.468  -6.579  1.00 11.60           H  
ATOM     98 3HD1 LEU A   6       3.879  12.772  -7.616  1.00 11.60           H  
ATOM     99 1HD2 LEU A   6       6.725  11.613  -7.943  1.00 11.60           H  
ATOM    100 2HD2 LEU A   6       6.360  13.313  -7.556  1.00 11.60           H  
ATOM    101 3HD2 LEU A   6       7.426  12.366  -6.489  1.00 11.60           H  
ATOM    102  N   SER A   7       5.311  14.060  -2.187  1.00 11.48           N  
ATOM    103  CA  SER A   7       5.077  15.184  -1.291  1.00 11.48           C  
ATOM    104  C   SER A   7       5.283  14.772   0.159  1.00 11.48           C  
ATOM    105  O   SER A   7       4.688  15.366   1.060  1.00 11.48           O  
ATOM    106  CB  SER A   7       3.673  15.717  -1.489  1.00 11.48           C  
ATOM    107  OG  SER A   7       3.486  16.154  -2.808  1.00 11.48           O  
ATOM    108  H   SER A   7       4.917  13.157  -1.963  1.00 11.48           H  
ATOM    109  HA  SER A   7       5.794  15.973  -1.524  1.00 11.48           H  
ATOM    110 1HB  SER A   7       2.953  14.933  -1.256  1.00 11.48           H  
ATOM    111 2HB  SER A   7       3.497  16.542  -0.800  1.00 11.48           H  
ATOM    112  HG  SER A   7       4.194  16.787  -2.982  1.00 11.48           H  
ATOM    113  N   SER A   8       6.119  13.763   0.399  1.00 11.43           N  
ATOM    114  CA  SER A   8       6.256  13.254   1.765  1.00 11.43           C  
ATOM    115  C   SER A   8       6.754  14.355   2.738  1.00 11.43           C  
ATOM    116  O   SER A   8       7.823  14.921   2.501  1.00 11.43           O  
ATOM    117  CB  SER A   8       7.211  12.076   1.762  1.00 11.43           C  
ATOM    118  OG  SER A   8       7.351  11.543   3.042  1.00 11.43           O  
ATOM    119  H   SER A   8       6.641  13.330  -0.369  1.00 11.43           H  
ATOM    120  HA  SER A   8       5.286  12.885   2.051  1.00 11.43           H  
ATOM    121 1HB  SER A   8       6.840  11.312   1.089  1.00 11.43           H  
ATOM    122 2HB  SER A   8       8.182  12.399   1.389  1.00 11.43           H  
ATOM    123  HG  SER A   8       6.468  11.159   3.240  1.00 11.43           H  
ATOM    124  N   PRO A   9       6.022  14.661   3.847  1.00 11.46           N  
ATOM    125  CA  PRO A   9       6.317  15.726   4.807  1.00 11.46           C  
ATOM    126  C   PRO A   9       7.668  15.590   5.587  1.00 11.46           C  
ATOM    127  O   PRO A   9       8.648  16.188   5.133  1.00 11.46           O  
ATOM    128  CB  PRO A   9       4.981  15.822   5.589  1.00 11.46           C  
ATOM    129  CG  PRO A   9       4.283  14.460   5.443  1.00 11.46           C  
ATOM    130  CD  PRO A   9       4.772  13.901   4.142  1.00 11.46           C  
ATOM    131  HA  PRO A   9       6.390  16.647   4.211  1.00 11.46           H  
ATOM    132 1HB  PRO A   9       5.147  16.154   6.620  1.00 11.46           H  
ATOM    133 2HB  PRO A   9       4.366  16.613   5.136  1.00 11.46           H  
ATOM    134 1HG  PRO A   9       4.368  13.789   6.289  1.00 11.46           H  
ATOM    135 2HG  PRO A   9       3.197  14.659   5.358  1.00 11.46           H  
ATOM    136 1HD  PRO A   9       5.002  12.848   4.299  1.00 11.46           H  
ATOM    137 2HD  PRO A   9       4.025  14.066   3.379  1.00 11.46           H  
ATOM    138  N   PRO A  10       7.830  14.875   6.733  1.00 11.54           N  
ATOM    139  CA  PRO A  10       9.060  14.868   7.514  1.00 11.54           C  
ATOM    140  C   PRO A  10      10.123  13.988   6.886  1.00 11.54           C  
ATOM    141  O   PRO A  10      10.525  12.984   7.477  1.00 11.54           O  
ATOM    142  CB  PRO A  10       8.610  14.265   8.834  1.00 11.54           C  
ATOM    143  CG  PRO A  10       7.555  13.290   8.424  1.00 11.54           C  
ATOM    144  CD  PRO A  10       6.831  13.952   7.271  1.00 11.54           C  
ATOM    145  HA  PRO A  10       9.425  15.900   7.640  1.00 11.54           H  
ATOM    146 1HB  PRO A  10       9.463  13.787   9.340  1.00 11.54           H  
ATOM    147 2HB  PRO A  10       8.238  15.053   9.504  1.00 11.54           H  
ATOM    148 1HG  PRO A  10       8.042  12.362   8.123  1.00 11.54           H  
ATOM    149 2HG  PRO A  10       6.893  13.047   9.269  1.00 11.54           H  
ATOM    150 1HD  PRO A  10       6.561  13.197   6.522  1.00 11.54           H  
ATOM    151 2HD  PRO A  10       5.990  14.470   7.713  1.00 11.54           H  
ATOM    152  N   THR A  11      10.562  14.338   5.696  1.00 11.62           N  
ATOM    153  CA  THR A  11      11.540  13.525   5.007  1.00 11.62           C  
ATOM    154  C   THR A  11      12.924  13.687   5.661  1.00 11.62           C  
ATOM    155  O   THR A  11      13.389  14.819   5.811  1.00 11.62           O  
ATOM    156  CB  THR A  11      11.608  13.914   3.516  1.00 11.62           C  
ATOM    157  OG1 THR A  11      10.327  13.704   2.903  1.00 11.62           O  
ATOM    158  CG2 THR A  11      12.644  13.081   2.794  1.00 11.62           C  
ATOM    159  H   THR A  11      10.179  15.179   5.265  1.00 11.62           H  
ATOM    160  HA  THR A  11      11.194  12.501   5.062  1.00 11.62           H  
ATOM    161  HB  THR A  11      11.874  14.966   3.429  1.00 11.62           H  
ATOM    162  HG1 THR A  11       9.697  14.419   3.150  1.00 11.62           H  
ATOM    163 1HG2 THR A  11      12.677  13.373   1.748  1.00 11.62           H  
ATOM    164 2HG2 THR A  11      13.619  13.243   3.245  1.00 11.62           H  
ATOM    165 3HG2 THR A  11      12.381  12.032   2.865  1.00 11.62           H  
ATOM    166  N   PRO A  12      13.589  12.598   6.094  1.00 11.67           N  
ATOM    167  CA  PRO A  12      14.903  12.596   6.704  1.00 11.67           C  
ATOM    168  C   PRO A  12      15.966  12.829   5.655  1.00 11.67           C  
ATOM    169  O   PRO A  12      15.733  12.557   4.480  1.00 11.67           O  
ATOM    170  CB  PRO A  12      14.994  11.196   7.315  1.00 11.67           C  
ATOM    171  CG  PRO A  12      14.143  10.337   6.417  1.00 11.67           C  
ATOM    172  CD  PRO A  12      12.995  11.239   5.980  1.00 11.67           C  
ATOM    173  HA  PRO A  12      14.940  13.375   7.483  1.00 11.67           H  
ATOM    174 1HB  PRO A  12      16.043  10.865   7.338  1.00 11.67           H  
ATOM    175 2HB  PRO A  12      14.639  11.209   8.355  1.00 11.67           H  
ATOM    176 1HG  PRO A  12      14.741   9.971   5.571  1.00 11.67           H  
ATOM    177 2HG  PRO A  12      13.792   9.439   6.971  1.00 11.67           H  
ATOM    178 1HD  PRO A  12      12.752  10.984   4.946  1.00 11.67           H  
ATOM    179 2HD  PRO A  12      12.136  11.129   6.663  1.00 11.67           H  
ATOM    180  N   GLY A  13      17.158  13.248   6.070  1.00 11.62           N  
ATOM    181  CA  GLY A  13      18.265  13.344   5.121  1.00 11.62           C  
ATOM    182  C   GLY A  13      18.453  11.987   4.448  1.00 11.62           C  
ATOM    183  O   GLY A  13      18.467  11.877   3.223  1.00 11.62           O  
ATOM    184  H   GLY A  13      17.303  13.490   7.039  1.00 11.62           H  
ATOM    185 1HA  GLY A  13      18.048  14.106   4.373  1.00 11.62           H  
ATOM    186 2HA  GLY A  13      19.178  13.638   5.636  1.00 11.62           H  
ATOM    187  N   GLY A  14      18.609  10.952   5.267  1.00 11.47           N  
ATOM    188  CA  GLY A  14      18.737   9.593   4.766  1.00 11.47           C  
ATOM    189  C   GLY A  14      19.913   9.397   3.823  1.00 11.47           C  
ATOM    190  O   GLY A  14      21.060   9.697   4.160  1.00 11.47           O  
ATOM    191  H   GLY A  14      18.612  11.116   6.260  1.00 11.47           H  
ATOM    192 1HA  GLY A  14      18.831   8.910   5.609  1.00 11.47           H  
ATOM    193 2HA  GLY A  14      17.815   9.323   4.250  1.00 11.47           H  
ATOM    194  N   GLY A  15      19.604   8.860   2.649  1.00 11.26           N  
ATOM    195  CA  GLY A  15      20.571   8.552   1.605  1.00 11.26           C  
ATOM    196  C   GLY A  15      19.839   7.867   0.460  1.00 11.26           C  
ATOM    197  O   GLY A  15      18.613   7.946   0.373  1.00 11.26           O  
ATOM    198  H   GLY A  15      18.632   8.664   2.467  1.00 11.26           H  
ATOM    199 1HA  GLY A  15      21.047   9.469   1.257  1.00 11.26           H  
ATOM    200 2HA  GLY A  15      21.349   7.900   2.000  1.00 11.26           H  
ATOM    201  N   SER A  16      20.572   7.224  -0.441  1.00 11.06           N  
ATOM    202  CA  SER A  16      19.900   6.573  -1.558  1.00 11.06           C  
ATOM    203  C   SER A  16      19.090   5.405  -1.017  1.00 11.06           C  
ATOM    204  O   SER A  16      19.379   4.910   0.074  1.00 11.06           O  
ATOM    205  CB  SER A  16      20.906   6.073  -2.571  1.00 11.06           C  
ATOM    206  OG  SER A  16      21.663   5.023  -2.036  1.00 11.06           O  
ATOM    207  H   SER A  16      21.576   7.180  -0.348  1.00 11.06           H  
ATOM    208  HA  SER A  16      19.221   7.282  -2.035  1.00 11.06           H  
ATOM    209 1HB  SER A  16      20.382   5.728  -3.461  1.00 11.06           H  
ATOM    210 2HB  SER A  16      21.564   6.887  -2.869  1.00 11.06           H  
ATOM    211  HG  SER A  16      21.026   4.356  -1.754  1.00 11.06           H  
ATOM    212  N   VAL A  17      18.098   4.953  -1.778  1.00 10.92           N  
ATOM    213  CA  VAL A  17      17.283   3.828  -1.336  1.00 10.92           C  
ATOM    214  C   VAL A  17      17.282   2.700  -2.372  1.00 10.92           C  
ATOM    215  O   VAL A  17      16.888   2.910  -3.522  1.00 10.92           O  
ATOM    216  CB  VAL A  17      15.835   4.330  -1.093  1.00 10.92           C  
ATOM    217  CG1 VAL A  17      14.952   3.219  -0.637  1.00 10.92           C  
ATOM    218  CG2 VAL A  17      15.837   5.443  -0.044  1.00 10.92           C  
ATOM    219  H   VAL A  17      17.902   5.398  -2.663  1.00 10.92           H  
ATOM    220  HA  VAL A  17      17.689   3.439  -0.399  1.00 10.92           H  
ATOM    221  HB  VAL A  17      15.432   4.701  -2.033  1.00 10.92           H  
ATOM    222 1HG1 VAL A  17      13.946   3.598  -0.496  1.00 10.92           H  
ATOM    223 2HG1 VAL A  17      14.943   2.419  -1.381  1.00 10.92           H  
ATOM    224 3HG1 VAL A  17      15.313   2.845   0.294  1.00 10.92           H  
ATOM    225 1HG2 VAL A  17      14.817   5.793   0.114  1.00 10.92           H  
ATOM    226 2HG2 VAL A  17      16.237   5.052   0.893  1.00 10.92           H  
ATOM    227 3HG2 VAL A  17      16.453   6.278  -0.377  1.00 10.92           H  
ATOM    228  N   SER A  18      17.744   1.517  -1.964  1.00 10.87           N  
ATOM    229  CA  SER A  18      17.779   0.331  -2.823  1.00 10.87           C  
ATOM    230  C   SER A  18      16.482  -0.447  -2.711  1.00 10.87           C  
ATOM    231  O   SER A  18      15.671  -0.161  -1.834  1.00 10.87           O  
ATOM    232  CB  SER A  18      18.905  -0.581  -2.416  1.00 10.87           C  
ATOM    233  OG  SER A  18      18.644  -1.141  -1.154  1.00 10.87           O  
ATOM    234  H   SER A  18      18.089   1.417  -0.998  1.00 10.87           H  
ATOM    235  HA  SER A  18      17.914   0.648  -3.858  1.00 10.87           H  
ATOM    236 1HB  SER A  18      19.022  -1.371  -3.154  1.00 10.87           H  
ATOM    237 2HB  SER A  18      19.835  -0.020  -2.379  1.00 10.87           H  
ATOM    238  HG  SER A  18      18.763  -0.400  -0.508  1.00 10.87           H  
ATOM    239  N   ALA A  19      16.292  -1.465  -3.554  1.00 10.86           N  
ATOM    240  CA  ALA A  19      15.103  -2.304  -3.406  1.00 10.86           C  
ATOM    241  C   ALA A  19      15.084  -2.947  -2.018  1.00 10.86           C  
ATOM    242  O   ALA A  19      14.024  -3.099  -1.405  1.00 10.86           O  
ATOM    243  CB  ALA A  19      15.075  -3.382  -4.469  1.00 10.86           C  
ATOM    244  H   ALA A  19      16.965  -1.658  -4.281  1.00 10.86           H  
ATOM    245  HA  ALA A  19      14.224  -1.674  -3.508  1.00 10.86           H  
ATOM    246 1HB  ALA A  19      14.175  -3.984  -4.346  1.00 10.86           H  
ATOM    247 2HB  ALA A  19      15.072  -2.920  -5.456  1.00 10.86           H  
ATOM    248 3HB  ALA A  19      15.953  -4.018  -4.367  1.00 10.86           H  
ATOM    249  N   ALA A  20      16.264  -3.329  -1.519  1.00 10.87           N  
ATOM    250  CA  ALA A  20      16.382  -3.929  -0.197  1.00 10.87           C  
ATOM    251  C   ALA A  20      15.903  -2.955   0.866  1.00 10.87           C  
ATOM    252  O   ALA A  20      15.232  -3.340   1.825  1.00 10.87           O  
ATOM    253  CB  ALA A  20      17.808  -4.344   0.080  1.00 10.87           C  
ATOM    254  H   ALA A  20      17.102  -3.173  -2.063  1.00 10.87           H  
ATOM    255  HA  ALA A  20      15.737  -4.810  -0.165  1.00 10.87           H  
ATOM    256 1HB  ALA A  20      17.868  -4.804   1.065  1.00 10.87           H  
ATOM    257 2HB  ALA A  20      18.134  -5.056  -0.676  1.00 10.87           H  
ATOM    258 3HB  ALA A  20      18.449  -3.464   0.053  1.00 10.87           H  
ATOM    259  N   ASP A  21      16.165  -1.669   0.644  1.00 10.85           N  
ATOM    260  CA  ASP A  21      15.764  -0.681   1.627  1.00 10.85           C  
ATOM    261  C   ASP A  21      14.274  -0.413   1.477  1.00 10.85           C  
ATOM    262  O   ASP A  21      13.590  -0.206   2.476  1.00 10.85           O  
ATOM    263  CB  ASP A  21      16.525   0.619   1.427  1.00 10.85           C  
ATOM    264  CG  ASP A  21      18.008   0.542   1.673  1.00 10.85           C  
ATOM    265  OD1 ASP A  21      18.422   0.171   2.745  1.00 10.85           O  
ATOM    266  OD2 ASP A  21      18.740   0.838   0.728  1.00 10.85           O  
ATOM    267  H   ASP A  21      16.723  -1.404  -0.170  1.00 10.85           H  
ATOM    268  HA  ASP A  21      15.958  -1.070   2.628  1.00 10.85           H  
ATOM    269 1HB  ASP A  21      16.385   0.920   0.406  1.00 10.85           H  
ATOM    270 2HB  ASP A  21      16.099   1.393   2.063  1.00 10.85           H  
ATOM    271  N   ASN A  22      13.747  -0.472   0.248  1.00 10.79           N  
ATOM    272  CA  ASN A  22      12.310  -0.291   0.074  1.00 10.79           C  
ATOM    273  C   ASN A  22      11.570  -1.391   0.826  1.00 10.79           C  
ATOM    274  O   ASN A  22      10.546  -1.135   1.466  1.00 10.79           O  
ATOM    275  CB  ASN A  22      11.906  -0.339  -1.392  1.00 10.79           C  
ATOM    276  CG  ASN A  22      12.218   0.891  -2.189  1.00 10.79           C  
ATOM    277  OD1 ASN A  22      12.349   1.989  -1.652  1.00 10.79           O  
ATOM    278  ND2 ASN A  22      12.335   0.725  -3.484  1.00 10.79           N  
ATOM    279  H   ASN A  22      14.353  -0.620  -0.558  1.00 10.79           H  
ATOM    280  HA  ASN A  22      12.019   0.669   0.501  1.00 10.79           H  
ATOM    281 1HB  ASN A  22      12.396  -1.184  -1.864  1.00 10.79           H  
ATOM    282 2HB  ASN A  22      10.833  -0.522  -1.454  1.00 10.79           H  
ATOM    283 1HD2 ASN A  22      12.546   1.506  -4.071  1.00 10.79           H  
ATOM    284 2HD2 ASN A  22      12.211  -0.182  -3.883  1.00 10.79           H  
ATOM    285  N   ASN A  23      12.128  -2.609   0.801  1.00 10.69           N  
ATOM    286  CA  ASN A  23      11.518  -3.734   1.494  1.00 10.69           C  
ATOM    287  C   ASN A  23      11.524  -3.497   3.005  1.00 10.69           C  
ATOM    288  O   ASN A  23      10.514  -3.735   3.678  1.00 10.69           O  
ATOM    289  CB  ASN A  23      12.253  -5.015   1.145  1.00 10.69           C  
ATOM    290  CG  ASN A  23      12.002  -5.471  -0.275  1.00 10.69           C  
ATOM    291  OD1 ASN A  23      11.020  -5.082  -0.921  1.00 10.69           O  
ATOM    292  ND2 ASN A  23      12.886  -6.297  -0.779  1.00 10.69           N  
ATOM    293  H   ASN A  23      12.968  -2.760   0.240  1.00 10.69           H  
ATOM    294  HA  ASN A  23      10.479  -3.820   1.175  1.00 10.69           H  
ATOM    295 1HB  ASN A  23      13.320  -4.868   1.274  1.00 10.69           H  
ATOM    296 2HB  ASN A  23      11.952  -5.806   1.829  1.00 10.69           H  
ATOM    297 1HD2 ASN A  23      12.781  -6.630  -1.714  1.00 10.69           H  
ATOM    298 2HD2 ASN A  23      13.666  -6.586  -0.227  1.00 10.69           H  
ATOM    299  N   GLU A  24      12.633  -2.969   3.535  1.00 10.60           N  
ATOM    300  CA  GLU A  24      12.694  -2.673   4.964  1.00 10.60           C  
ATOM    301  C   GLU A  24      11.726  -1.544   5.329  1.00 10.60           C  
ATOM    302  O   GLU A  24      11.086  -1.581   6.384  1.00 10.60           O  
ATOM    303  CB  GLU A  24      14.121  -2.317   5.384  1.00 10.60           C  
ATOM    304  CG  GLU A  24      15.106  -3.494   5.362  1.00 10.60           C  
ATOM    305  CD  GLU A  24      14.784  -4.570   6.385  1.00 10.60           C  
ATOM    306  OE1 GLU A  24      14.638  -4.238   7.538  1.00 10.60           O  
ATOM    307  OE2 GLU A  24      14.689  -5.718   6.012  1.00 10.60           O  
ATOM    308  H   GLU A  24      13.452  -2.813   2.942  1.00 10.60           H  
ATOM    309  HA  GLU A  24      12.393  -3.567   5.508  1.00 10.60           H  
ATOM    310 1HB  GLU A  24      14.510  -1.549   4.715  1.00 10.60           H  
ATOM    311 2HB  GLU A  24      14.111  -1.900   6.390  1.00 10.60           H  
ATOM    312 1HG  GLU A  24      15.086  -3.942   4.369  1.00 10.60           H  
ATOM    313 2HG  GLU A  24      16.112  -3.115   5.537  1.00 10.60           H  
ATOM    314  N   MET A  25      11.590  -0.549   4.452  1.00 10.55           N  
ATOM    315  CA  MET A  25      10.666   0.547   4.702  1.00 10.55           C  
ATOM    316  C   MET A  25       9.239   0.024   4.788  1.00 10.55           C  
ATOM    317  O   MET A  25       8.504   0.374   5.714  1.00 10.55           O  
ATOM    318  CB  MET A  25      10.811   1.622   3.632  1.00 10.55           C  
ATOM    319  CG  MET A  25      12.121   2.397   3.701  1.00 10.55           C  
ATOM    320  SD  MET A  25      12.394   3.467   2.275  1.00 10.55           S  
ATOM    321  CE  MET A  25      11.131   4.686   2.566  1.00 10.55           C  
ATOM    322  H   MET A  25      12.157  -0.546   3.603  1.00 10.55           H  
ATOM    323  HA  MET A  25      10.912   0.994   5.670  1.00 10.55           H  
ATOM    324 1HB  MET A  25      10.740   1.166   2.651  1.00 10.55           H  
ATOM    325 2HB  MET A  25      10.001   2.332   3.721  1.00 10.55           H  
ATOM    326 1HG  MET A  25      12.096   3.025   4.594  1.00 10.55           H  
ATOM    327 2HG  MET A  25      12.955   1.717   3.796  1.00 10.55           H  
ATOM    328 1HE  MET A  25      11.165   5.434   1.783  1.00 10.55           H  
ATOM    329 2HE  MET A  25      10.158   4.198   2.568  1.00 10.55           H  
ATOM    330 3HE  MET A  25      11.297   5.163   3.536  1.00 10.55           H  
ATOM    331  N   GLU A  26       8.852  -0.854   3.850  1.00 10.55           N  
ATOM    332  CA  GLU A  26       7.510  -1.421   3.911  1.00 10.55           C  
ATOM    333  C   GLU A  26       7.346  -2.205   5.209  1.00 10.55           C  
ATOM    334  O   GLU A  26       6.326  -2.087   5.888  1.00 10.55           O  
ATOM    335  CB  GLU A  26       7.201  -2.329   2.713  1.00 10.55           C  
ATOM    336  CG  GLU A  26       5.735  -2.864   2.712  1.00 10.55           C  
ATOM    337  CD  GLU A  26       5.383  -3.753   1.516  1.00 10.55           C  
ATOM    338  OE1 GLU A  26       6.238  -3.994   0.704  1.00 10.55           O  
ATOM    339  OE2 GLU A  26       4.249  -4.165   1.411  1.00 10.55           O  
ATOM    340  H   GLU A  26       9.487  -1.110   3.093  1.00 10.55           H  
ATOM    341  HA  GLU A  26       6.791  -0.603   3.911  1.00 10.55           H  
ATOM    342 1HB  GLU A  26       7.369  -1.777   1.787  1.00 10.55           H  
ATOM    343 2HB  GLU A  26       7.881  -3.182   2.716  1.00 10.55           H  
ATOM    344 1HG  GLU A  26       5.587  -3.437   3.625  1.00 10.55           H  
ATOM    345 2HG  GLU A  26       5.050  -2.015   2.743  1.00 10.55           H  
ATOM    346  N   ALA A  27       8.367  -2.986   5.581  1.00 10.56           N  
ATOM    347  CA  ALA A  27       8.264  -3.766   6.801  1.00 10.56           C  
ATOM    348  C   ALA A  27       8.025  -2.857   7.998  1.00 10.56           C  
ATOM    349  O   ALA A  27       7.202  -3.170   8.862  1.00 10.56           O  
ATOM    350  CB  ALA A  27       9.533  -4.572   7.019  1.00 10.56           C  
ATOM    351  H   ALA A  27       9.197  -3.069   4.993  1.00 10.56           H  
ATOM    352  HA  ALA A  27       7.418  -4.441   6.704  1.00 10.56           H  
ATOM    353 1HB  ALA A  27       9.436  -5.166   7.925  1.00 10.56           H  
ATOM    354 2HB  ALA A  27       9.698  -5.229   6.166  1.00 10.56           H  
ATOM    355 3HB  ALA A  27      10.378  -3.898   7.120  1.00 10.56           H  
ATOM    356  N   LYS A  28       8.695  -1.700   8.040  1.00 10.58           N  
ATOM    357  CA  LYS A  28       8.448  -0.777   9.135  1.00 10.58           C  
ATOM    358  C   LYS A  28       7.028  -0.226   9.068  1.00 10.58           C  
ATOM    359  O   LYS A  28       6.349  -0.136  10.085  1.00 10.58           O  
ATOM    360  CB  LYS A  28       9.461   0.373   9.170  1.00 10.58           C  
ATOM    361  CG  LYS A  28      10.867  -0.035   9.649  1.00 10.58           C  
ATOM    362  CD  LYS A  28      11.810   1.178   9.758  1.00 10.58           C  
ATOM    363  CE  LYS A  28      11.357   2.076  10.919  1.00 10.58           C  
ATOM    364  NZ  LYS A  28      12.307   3.230  11.218  1.00 10.58           N  
ATOM    365  H   LYS A  28       9.388  -1.483   7.322  1.00 10.58           H  
ATOM    366  HA  LYS A  28       8.544  -1.325  10.071  1.00 10.58           H  
ATOM    367 1HB  LYS A  28       9.562   0.784   8.161  1.00 10.58           H  
ATOM    368 2HB  LYS A  28       9.088   1.172   9.812  1.00 10.58           H  
ATOM    369 1HG  LYS A  28      10.787  -0.519  10.621  1.00 10.58           H  
ATOM    370 2HG  LYS A  28      11.289  -0.749   8.936  1.00 10.58           H  
ATOM    371 1HD  LYS A  28      12.836   0.851   9.931  1.00 10.58           H  
ATOM    372 2HD  LYS A  28      11.774   1.756   8.832  1.00 10.58           H  
ATOM    373 1HE  LYS A  28      10.377   2.482  10.661  1.00 10.58           H  
ATOM    374 2HE  LYS A  28      11.258   1.465  11.815  1.00 10.58           H  
ATOM    375 1HZ  LYS A  28      11.921   3.776  11.983  1.00 10.58           H  
ATOM    376 2HZ  LYS A  28      13.210   2.889  11.480  1.00 10.58           H  
ATOM    377 3HZ  LYS A  28      12.427   3.880  10.407  1.00 10.58           H  
ATOM    378  N   ALA A  29       6.543   0.065   7.860  1.00 10.56           N  
ATOM    379  CA  ALA A  29       5.199   0.615   7.673  1.00 10.56           C  
ATOM    380  C   ALA A  29       4.123  -0.324   8.213  1.00 10.56           C  
ATOM    381  O   ALA A  29       3.054   0.109   8.651  1.00 10.56           O  
ATOM    382  CB  ALA A  29       4.935   0.892   6.204  1.00 10.56           C  
ATOM    383  H   ALA A  29       7.144  -0.047   7.043  1.00 10.56           H  
ATOM    384  HA  ALA A  29       5.148   1.543   8.228  1.00 10.56           H  
ATOM    385 1HB  ALA A  29       3.951   1.341   6.096  1.00 10.56           H  
ATOM    386 2HB  ALA A  29       5.686   1.574   5.824  1.00 10.56           H  
ATOM    387 3HB  ALA A  29       4.975  -0.032   5.642  1.00 10.56           H  
ATOM    388  N   LEU A  30       4.402  -1.623   8.157  1.00 10.50           N  
ATOM    389  CA  LEU A  30       3.479  -2.650   8.612  1.00 10.50           C  
ATOM    390  C   LEU A  30       3.567  -2.924  10.123  1.00 10.50           C  
ATOM    391  O   LEU A  30       2.814  -3.747  10.652  1.00 10.50           O  
ATOM    392  CB  LEU A  30       3.766  -3.929   7.832  1.00 10.50           C  
ATOM    393  CG  LEU A  30       3.519  -3.822   6.325  1.00 10.50           C  
ATOM    394  CD1 LEU A  30       3.984  -5.095   5.644  1.00 10.50           C  
ATOM    395  CD2 LEU A  30       2.053  -3.562   6.084  1.00 10.50           C  
ATOM    396  H   LEU A  30       5.292  -1.905   7.739  1.00 10.50           H  
ATOM    397  HA  LEU A  30       2.468  -2.317   8.386  1.00 10.50           H  
ATOM    398 1HB  LEU A  30       4.816  -4.187   7.979  1.00 10.50           H  
ATOM    399 2HB  LEU A  30       3.148  -4.732   8.225  1.00 10.50           H  
ATOM    400  HG  LEU A  30       4.091  -2.997   5.918  1.00 10.50           H  
ATOM    401 1HD1 LEU A  30       3.818  -5.012   4.567  1.00 10.50           H  
ATOM    402 2HD1 LEU A  30       5.048  -5.234   5.836  1.00 10.50           H  
ATOM    403 3HD1 LEU A  30       3.428  -5.942   6.035  1.00 10.50           H  
ATOM    404 1HD2 LEU A  30       1.874  -3.475   5.011  1.00 10.50           H  
ATOM    405 2HD2 LEU A  30       1.465  -4.388   6.486  1.00 10.50           H  
ATOM    406 3HD2 LEU A  30       1.765  -2.634   6.579  1.00 10.50           H  
ATOM    407  N   ASP A  31       4.500  -2.258  10.804  1.00 10.42           N  
ATOM    408  CA  ASP A  31       4.719  -2.400  12.238  1.00 10.42           C  
ATOM    409  C   ASP A  31       3.931  -1.318  12.966  1.00 10.42           C  
ATOM    410  O   ASP A  31       3.254  -0.506  12.341  1.00 10.42           O  
ATOM    411  CB  ASP A  31       6.226  -2.307  12.566  1.00 10.42           C  
ATOM    412  CG  ASP A  31       6.661  -3.021  13.891  1.00 10.42           C  
ATOM    413  OD1 ASP A  31       5.811  -3.240  14.734  1.00 10.42           O  
ATOM    414  OD2 ASP A  31       7.827  -3.334  14.033  1.00 10.42           O  
ATOM    415  H   ASP A  31       5.091  -1.586  10.319  1.00 10.42           H  
ATOM    416  HA  ASP A  31       4.351  -3.373  12.558  1.00 10.42           H  
ATOM    417 1HB  ASP A  31       6.798  -2.722  11.734  1.00 10.42           H  
ATOM    418 2HB  ASP A  31       6.498  -1.247  12.639  1.00 10.42           H  
ATOM    419  N   ALA A  32       3.987  -1.320  14.289  1.00 10.31           N  
ATOM    420  CA  ALA A  32       3.288  -0.287  15.039  1.00 10.31           C  
ATOM    421  C   ALA A  32       3.865   1.081  14.650  1.00 10.31           C  
ATOM    422  O   ALA A  32       5.070   1.189  14.398  1.00 10.31           O  
ATOM    423  CB  ALA A  32       3.443  -0.502  16.536  1.00 10.31           C  
ATOM    424  H   ALA A  32       4.543  -2.043  14.747  1.00 10.31           H  
ATOM    425  HA  ALA A  32       2.238  -0.344  14.775  1.00 10.31           H  
ATOM    426 1HB  ALA A  32       2.908   0.276  17.078  1.00 10.31           H  
ATOM    427 2HB  ALA A  32       3.038  -1.478  16.804  1.00 10.31           H  
ATOM    428 3HB  ALA A  32       4.499  -0.465  16.799  1.00 10.31           H  
ATOM    429  N   PRO A  33       3.043   2.133  14.549  1.00 10.18           N  
ATOM    430  CA  PRO A  33       3.474   3.476  14.265  1.00 10.18           C  
ATOM    431  C   PRO A  33       4.058   4.187  15.483  1.00 10.18           C  
ATOM    432  O   PRO A  33       3.792   3.793  16.622  1.00 10.18           O  
ATOM    433  CB  PRO A  33       2.180   4.145  13.797  1.00 10.18           C  
ATOM    434  CG  PRO A  33       1.100   3.431  14.576  1.00 10.18           C  
ATOM    435  CD  PRO A  33       1.580   1.981  14.668  1.00 10.18           C  
ATOM    436  HA  PRO A  33       4.173   3.417  13.450  1.00 10.18           H  
ATOM    437 1HB  PRO A  33       2.217   5.230  14.007  1.00 10.18           H  
ATOM    438 2HB  PRO A  33       2.072   4.035  12.708  1.00 10.18           H  
ATOM    439 1HG  PRO A  33       0.990   3.908  15.562  1.00 10.18           H  
ATOM    440 2HG  PRO A  33       0.131   3.536  14.063  1.00 10.18           H  
ATOM    441 1HD  PRO A  33       1.295   1.561  15.642  1.00 10.18           H  
ATOM    442 2HD  PRO A  33       1.181   1.400  13.815  1.00 10.18           H  
ATOM    443  N   PRO A  34       4.879   5.212  15.249  1.00 10.03           N  
ATOM    444  CA  PRO A  34       5.248   6.295  16.131  1.00 10.03           C  
ATOM    445  C   PRO A  34       3.997   7.050  16.508  1.00 10.03           C  
ATOM    446  O   PRO A  34       2.962   6.882  15.869  1.00 10.03           O  
ATOM    447  CB  PRO A  34       6.209   7.135  15.286  1.00 10.03           C  
ATOM    448  CG  PRO A  34       6.757   6.168  14.283  1.00 10.03           C  
ATOM    449  CD  PRO A  34       5.643   5.206  14.006  1.00 10.03           C  
ATOM    450  HA  PRO A  34       5.745   5.884  17.026  1.00 10.03           H  
ATOM    451 1HB  PRO A  34       5.659   7.967  14.815  1.00 10.03           H  
ATOM    452 2HB  PRO A  34       6.985   7.581  15.922  1.00 10.03           H  
ATOM    453 1HG  PRO A  34       7.111   6.680  13.384  1.00 10.03           H  
ATOM    454 2HG  PRO A  34       7.633   5.654  14.705  1.00 10.03           H  
ATOM    455 1HD  PRO A  34       5.035   5.514  13.153  1.00 10.03           H  
ATOM    456 2HD  PRO A  34       6.115   4.227  13.866  1.00 10.03           H  
ATOM    457  N   ALA A  35       4.079   7.888  17.532  1.00  9.89           N  
ATOM    458  CA  ALA A  35       2.944   8.700  17.980  1.00  9.89           C  
ATOM    459  C   ALA A  35       2.379   9.618  16.874  1.00  9.89           C  
ATOM    460  O   ALA A  35       1.240  10.073  16.972  1.00  9.89           O  
ATOM    461  CB  ALA A  35       3.359   9.549  19.169  1.00  9.89           C  
ATOM    462  H   ALA A  35       4.956   7.970  18.028  1.00  9.89           H  
ATOM    463  HA  ALA A  35       2.150   8.017  18.285  1.00  9.89           H  
ATOM    464 1HB  ALA A  35       2.501  10.121  19.525  1.00  9.89           H  
ATOM    465 2HB  ALA A  35       3.720   8.905  19.970  1.00  9.89           H  
ATOM    466 3HB  ALA A  35       4.150  10.233  18.866  1.00  9.89           H  
ATOM    467  N   GLY A  36       3.203   9.936  15.871  1.00  9.76           N  
ATOM    468  CA  GLY A  36       2.824  10.799  14.756  1.00  9.76           C  
ATOM    469  C   GLY A  36       2.234  10.016  13.572  1.00  9.76           C  
ATOM    470  O   GLY A  36       1.583   8.986  13.744  1.00  9.76           O  
ATOM    471  H   GLY A  36       4.123   9.530  15.873  1.00  9.76           H  
ATOM    472 1HA  GLY A  36       2.094  11.533  15.101  1.00  9.76           H  
ATOM    473 2HA  GLY A  36       3.697  11.357  14.422  1.00  9.76           H  
ATOM    474  N   TRP A  37       2.453  10.532  12.362  1.00  9.65           N  
ATOM    475  CA  TRP A  37       1.878   9.986  11.125  1.00  9.65           C  
ATOM    476  C   TRP A  37       0.372   9.789  11.342  1.00  9.65           C  
ATOM    477  O   TRP A  37      -0.267  10.623  11.986  1.00  9.65           O  
ATOM    478  CB  TRP A  37       2.490   8.614  10.794  1.00  9.65           C  
ATOM    479  CG  TRP A  37       3.967   8.567  10.669  1.00  9.65           C  
ATOM    480  CD1 TRP A  37       4.778   7.991  11.573  1.00  9.65           C  
ATOM    481  CD2 TRP A  37       4.833   9.080   9.629  1.00  9.65           C  
ATOM    482  NE1 TRP A  37       6.081   8.080  11.169  1.00  9.65           N  
ATOM    483  CE2 TRP A  37       6.137   8.736   9.990  1.00  9.65           C  
ATOM    484  CE3 TRP A  37       4.621   9.783   8.447  1.00  9.65           C  
ATOM    485  CZ2 TRP A  37       7.223   9.051   9.209  1.00  9.65           C  
ATOM    486  CZ3 TRP A  37       5.733  10.111   7.668  1.00  9.65           C  
ATOM    487  CH2 TRP A  37       6.989   9.746   8.039  1.00  9.65           C  
ATOM    488  H   TRP A  37       3.019  11.363  12.296  1.00  9.65           H  
ATOM    489  HA  TRP A  37       2.039  10.684  10.304  1.00  9.65           H  
ATOM    490 1HB  TRP A  37       2.189   7.873  11.539  1.00  9.65           H  
ATOM    491 2HB  TRP A  37       2.104   8.283   9.832  1.00  9.65           H  
ATOM    492  HD1 TRP A  37       4.429   7.518  12.483  1.00  9.65           H  
ATOM    493  HE1 TRP A  37       6.890   7.716  11.665  1.00  9.65           H  
ATOM    494  HE3 TRP A  37       3.615  10.068   8.142  1.00  9.65           H  
ATOM    495  HZ2 TRP A  37       8.239   8.769   9.493  1.00  9.65           H  
ATOM    496  HZ3 TRP A  37       5.586  10.664   6.748  1.00  9.65           H  
ATOM    497  HH2 TRP A  37       7.830  10.011   7.398  1.00  9.65           H  
ATOM    498  N   ILE A  38      -0.200   8.710  10.790  1.00  9.58           N  
ATOM    499  CA  ILE A  38      -1.602   8.388  11.042  1.00  9.58           C  
ATOM    500  C   ILE A  38      -1.943   6.940  10.660  1.00  9.58           C  
ATOM    501  O   ILE A  38      -1.431   6.420   9.669  1.00  9.58           O  
ATOM    502  CB  ILE A  38      -2.556   9.346  10.311  1.00  9.58           C  
ATOM    503  CG1 ILE A  38      -3.959   9.074  10.815  1.00  9.58           C  
ATOM    504  CG2 ILE A  38      -2.448   9.146   8.816  1.00  9.58           C  
ATOM    505  CD1 ILE A  38      -4.942  10.065  10.484  1.00  9.58           C  
ATOM    506  H   ILE A  38       0.344   8.078  10.231  1.00  9.58           H  
ATOM    507  HA  ILE A  38      -1.783   8.501  12.109  1.00  9.58           H  
ATOM    508  HB  ILE A  38      -2.318  10.377  10.557  1.00  9.58           H  
ATOM    509 1HG1 ILE A  38      -4.307   8.155  10.403  1.00  9.58           H  
ATOM    510 2HG1 ILE A  38      -3.923   8.984  11.897  1.00  9.58           H  
ATOM    511 1HG2 ILE A  38      -3.134   9.817   8.302  1.00  9.58           H  
ATOM    512 2HG2 ILE A  38      -1.432   9.356   8.488  1.00  9.58           H  
ATOM    513 3HG2 ILE A  38      -2.699   8.119   8.588  1.00  9.58           H  
ATOM    514 1HD1 ILE A  38      -5.856   9.737  10.902  1.00  9.58           H  
ATOM    515 2HD1 ILE A  38      -4.659  11.019  10.909  1.00  9.58           H  
ATOM    516 3HD1 ILE A  38      -5.030  10.147   9.410  1.00  9.58           H  
ATOM    517  N   SER A  39      -2.830   6.299  11.425  1.00  9.59           N  
ATOM    518  CA  SER A  39      -3.340   4.977  11.062  1.00  9.59           C  
ATOM    519  C   SER A  39      -4.592   5.103  10.186  1.00  9.59           C  
ATOM    520  O   SER A  39      -5.437   5.945  10.474  1.00  9.59           O  
ATOM    521  CB  SER A  39      -3.695   4.174  12.300  1.00  9.59           C  
ATOM    522  OG  SER A  39      -4.356   2.969  11.964  1.00  9.59           O  
ATOM    523  H   SER A  39      -3.187   6.759  12.252  1.00  9.59           H  
ATOM    524  HA  SER A  39      -2.545   4.463  10.529  1.00  9.59           H  
ATOM    525 1HB  SER A  39      -2.787   3.949  12.858  1.00  9.59           H  
ATOM    526 2HB  SER A  39      -4.322   4.760  12.938  1.00  9.59           H  
ATOM    527  HG  SER A  39      -4.526   2.523  12.802  1.00  9.59           H  
ATOM    528  N   PRO A  40      -4.782   4.245   9.167  1.00  9.68           N  
ATOM    529  CA  PRO A  40      -5.950   4.182   8.313  1.00  9.68           C  
ATOM    530  C   PRO A  40      -7.150   3.557   8.991  1.00  9.68           C  
ATOM    531  O   PRO A  40      -8.245   3.562   8.427  1.00  9.68           O  
ATOM    532  CB  PRO A  40      -5.479   3.302   7.159  1.00  9.68           C  
ATOM    533  CG  PRO A  40      -4.451   2.391   7.767  1.00  9.68           C  
ATOM    534  CD  PRO A  40      -3.753   3.224   8.831  1.00  9.68           C  
ATOM    535  HA  PRO A  40      -6.202   5.183   7.970  1.00  9.68           H  
ATOM    536 1HB  PRO A  40      -6.337   2.734   6.777  1.00  9.68           H  
ATOM    537 2HB  PRO A  40      -5.107   3.910   6.341  1.00  9.68           H  
ATOM    538 1HG  PRO A  40      -4.948   1.502   8.187  1.00  9.68           H  
ATOM    539 2HG  PRO A  40      -3.763   2.034   6.988  1.00  9.68           H  
ATOM    540 1HD  PRO A  40      -3.539   2.573   9.682  1.00  9.68           H  
ATOM    541 2HD  PRO A  40      -2.860   3.674   8.439  1.00  9.68           H  
ATOM    542  N   ILE A  41      -6.940   2.949  10.168  1.00  9.86           N  
ATOM    543  CA  ILE A  41      -7.972   2.187  10.876  1.00  9.86           C  
ATOM    544  C   ILE A  41      -8.308   0.938  10.050  1.00  9.86           C  
ATOM    545  O   ILE A  41      -7.835  -0.159  10.358  1.00  9.86           O  
ATOM    546  CB  ILE A  41      -9.256   3.026  11.143  1.00  9.86           C  
ATOM    547  CG1 ILE A  41      -8.921   4.205  12.037  1.00  9.86           C  
ATOM    548  CG2 ILE A  41     -10.326   2.149  11.849  1.00  9.86           C  
ATOM    549  CD1 ILE A  41     -10.044   5.212  12.118  1.00  9.86           C  
ATOM    550  H   ILE A  41      -6.024   3.000  10.618  1.00  9.86           H  
ATOM    551  HA  ILE A  41      -7.573   1.866  11.836  1.00  9.86           H  
ATOM    552  HB  ILE A  41      -9.688   3.405  10.235  1.00  9.86           H  
ATOM    553 1HG1 ILE A  41      -8.695   3.834  13.026  1.00  9.86           H  
ATOM    554 2HG1 ILE A  41      -8.036   4.711  11.645  1.00  9.86           H  
ATOM    555 1HG2 ILE A  41     -11.216   2.743  12.047  1.00  9.86           H  
ATOM    556 2HG2 ILE A  41     -10.607   1.301  11.226  1.00  9.86           H  
ATOM    557 3HG2 ILE A  41      -9.926   1.778  12.790  1.00  9.86           H  
ATOM    558 1HD1 ILE A  41      -9.775   6.027  12.742  1.00  9.86           H  
ATOM    559 2HD1 ILE A  41     -10.251   5.591  11.117  1.00  9.86           H  
ATOM    560 3HD1 ILE A  41     -10.936   4.732  12.515  1.00  9.86           H  
ATOM    561  N   SER A  42      -9.133   1.110   9.019  1.00 10.11           N  
ATOM    562  CA  SER A  42      -9.517   0.038   8.106  1.00 10.11           C  
ATOM    563  C   SER A  42     -10.250   0.587   6.885  1.00 10.11           C  
ATOM    564  O   SER A  42     -10.870   1.647   6.956  1.00 10.11           O  
ATOM    565  CB  SER A  42     -10.398  -0.965   8.825  1.00 10.11           C  
ATOM    566  OG  SER A  42     -11.619  -0.390   9.197  1.00 10.11           O  
ATOM    567  H   SER A  42      -9.429   2.063   8.824  1.00 10.11           H  
ATOM    568  HA  SER A  42      -8.611  -0.462   7.765  1.00 10.11           H  
ATOM    569 1HB  SER A  42     -10.580  -1.812   8.172  1.00 10.11           H  
ATOM    570 2HB  SER A  42      -9.896  -1.346   9.708  1.00 10.11           H  
ATOM    571  HG  SER A  42     -12.049  -1.038   9.798  1.00 10.11           H  
ATOM    572  N   PHE A  43     -10.270  -0.185   5.794  1.00 10.39           N  
ATOM    573  CA  PHE A  43     -11.059   0.205   4.625  1.00 10.39           C  
ATOM    574  C   PHE A  43     -12.118  -0.827   4.212  1.00 10.39           C  
ATOM    575  O   PHE A  43     -13.065  -0.502   3.497  1.00 10.39           O  
ATOM    576  CB  PHE A  43     -10.138   0.494   3.440  1.00 10.39           C  
ATOM    577  CG  PHE A  43      -9.139   1.617   3.697  1.00 10.39           C  
ATOM    578  CD1 PHE A  43      -7.767   1.377   3.729  1.00 10.39           C  
ATOM    579  CD2 PHE A  43      -9.583   2.913   3.920  1.00 10.39           C  
ATOM    580  CE1 PHE A  43      -6.875   2.413   3.966  1.00 10.39           C  
ATOM    581  CE2 PHE A  43      -8.692   3.944   4.161  1.00 10.39           C  
ATOM    582  CZ  PHE A  43      -7.344   3.695   4.182  1.00 10.39           C  
ATOM    583  H   PHE A  43      -9.732  -1.037   5.776  1.00 10.39           H  
ATOM    584  HA  PHE A  43     -11.586   1.126   4.868  1.00 10.39           H  
ATOM    585 1HB  PHE A  43      -9.582  -0.408   3.187  1.00 10.39           H  
ATOM    586 2HB  PHE A  43     -10.737   0.761   2.572  1.00 10.39           H  
ATOM    587  HD1 PHE A  43      -7.397   0.366   3.560  1.00 10.39           H  
ATOM    588  HD2 PHE A  43     -10.655   3.113   3.907  1.00 10.39           H  
ATOM    589  HE1 PHE A  43      -5.801   2.217   3.985  1.00 10.39           H  
ATOM    590  HE2 PHE A  43      -9.061   4.954   4.334  1.00 10.39           H  
ATOM    591  HZ  PHE A  43      -6.653   4.506   4.372  1.00 10.39           H  
ATOM    592  N   ASP A  44     -11.931  -2.076   4.616  1.00 10.68           N  
ATOM    593  CA  ASP A  44     -12.828  -3.139   4.190  1.00 10.68           C  
ATOM    594  C   ASP A  44     -14.245  -2.973   4.776  1.00 10.68           C  
ATOM    595  O   ASP A  44     -14.410  -2.421   5.871  1.00 10.68           O  
ATOM    596  CB  ASP A  44     -12.243  -4.507   4.532  1.00 10.68           C  
ATOM    597  CG  ASP A  44     -11.065  -4.884   3.650  1.00 10.68           C  
ATOM    598  OD1 ASP A  44     -10.813  -4.195   2.690  1.00 10.68           O  
ATOM    599  OD2 ASP A  44     -10.419  -5.856   3.950  1.00 10.68           O  
ATOM    600  H   ASP A  44     -11.156  -2.295   5.215  1.00 10.68           H  
ATOM    601  HA  ASP A  44     -12.858  -3.085   3.114  1.00 10.68           H  
ATOM    602 1HB  ASP A  44     -11.886  -4.500   5.533  1.00 10.68           H  
ATOM    603 2HB  ASP A  44     -13.013  -5.277   4.461  1.00 10.68           H  
ATOM    604  N   PRO A  45     -15.294  -3.411   4.071  1.00 10.93           N  
ATOM    605  CA  PRO A  45     -16.652  -3.418   4.561  1.00 10.93           C  
ATOM    606  C   PRO A  45     -16.778  -4.174   5.874  1.00 10.93           C  
ATOM    607  O   PRO A  45     -16.170  -5.227   6.064  1.00 10.93           O  
ATOM    608  CB  PRO A  45     -17.404  -4.149   3.442  1.00 10.93           C  
ATOM    609  CG  PRO A  45     -16.598  -3.870   2.199  1.00 10.93           C  
ATOM    610  CD  PRO A  45     -15.156  -3.859   2.662  1.00 10.93           C  
ATOM    611  HA  PRO A  45     -17.003  -2.380   4.671  1.00 10.93           H  
ATOM    612 1HB  PRO A  45     -17.471  -5.224   3.678  1.00 10.93           H  
ATOM    613 2HB  PRO A  45     -18.434  -3.774   3.377  1.00 10.93           H  
ATOM    614 1HG  PRO A  45     -16.796  -4.640   1.437  1.00 10.93           H  
ATOM    615 2HG  PRO A  45     -16.905  -2.908   1.764  1.00 10.93           H  
ATOM    616 1HD  PRO A  45     -14.692  -4.855   2.598  1.00 10.93           H  
ATOM    617 2HD  PRO A  45     -14.646  -3.108   2.044  1.00 10.93           H  
ATOM    618  N   ALA A  46     -17.601  -3.621   6.758  1.00 11.12           N  
ATOM    619  CA  ALA A  46     -17.944  -4.149   8.083  1.00 11.12           C  
ATOM    620  C   ALA A  46     -16.792  -4.314   9.083  1.00 11.12           C  
ATOM    621  O   ALA A  46     -17.005  -4.916  10.136  1.00 11.12           O  
ATOM    622  CB  ALA A  46     -18.607  -5.508   7.922  1.00 11.12           C  
ATOM    623  H   ALA A  46     -18.036  -2.749   6.492  1.00 11.12           H  
ATOM    624  HA  ALA A  46     -18.664  -3.457   8.524  1.00 11.12           H  
ATOM    625 1HB  ALA A  46     -18.925  -5.867   8.899  1.00 11.12           H  
ATOM    626 2HB  ALA A  46     -19.474  -5.417   7.269  1.00 11.12           H  
ATOM    627 3HB  ALA A  46     -17.908  -6.221   7.494  1.00 11.12           H  
ATOM    628  N   VAL A  47     -15.621  -3.720   8.842  1.00 11.26           N  
ATOM    629  CA  VAL A  47     -14.544  -3.833   9.833  1.00 11.26           C  
ATOM    630  C   VAL A  47     -14.097  -2.481  10.365  1.00 11.26           C  
ATOM    631  O   VAL A  47     -12.916  -2.272  10.645  1.00 11.26           O  
ATOM    632  CB  VAL A  47     -13.334  -4.598   9.293  1.00 11.26           C  
ATOM    633  CG1 VAL A  47     -13.695  -6.042   9.027  1.00 11.26           C  
ATOM    634  CG2 VAL A  47     -12.882  -3.984   8.072  1.00 11.26           C  
ATOM    635  H   VAL A  47     -15.442  -3.239   7.953  1.00 11.26           H  
ATOM    636  HA  VAL A  47     -14.921  -4.406  10.680  1.00 11.26           H  
ATOM    637  HB  VAL A  47     -12.541  -4.566  10.037  1.00 11.26           H  
ATOM    638 1HG1 VAL A  47     -12.820  -6.569   8.652  1.00 11.26           H  
ATOM    639 2HG1 VAL A  47     -14.038  -6.506   9.951  1.00 11.26           H  
ATOM    640 3HG1 VAL A  47     -14.491  -6.084   8.278  1.00 11.26           H  
ATOM    641 1HG2 VAL A  47     -12.015  -4.522   7.719  1.00 11.26           H  
ATOM    642 2HG2 VAL A  47     -13.684  -4.061   7.363  1.00 11.26           H  
ATOM    643 3HG2 VAL A  47     -12.633  -2.940   8.244  1.00 11.26           H  
ATOM    644  N   VAL A  48     -15.037  -1.555  10.488  1.00 11.36           N  
ATOM    645  CA  VAL A  48     -14.754  -0.217  11.005  1.00 11.36           C  
ATOM    646  C   VAL A  48     -14.306  -0.240  12.471  1.00 11.36           C  
ATOM    647  O   VAL A  48     -13.360   0.446  12.850  1.00 11.36           O  
ATOM    648  CB  VAL A  48     -16.001   0.666  10.875  1.00 11.36           C  
ATOM    649  CG1 VAL A  48     -15.763   1.997  11.569  1.00 11.36           C  
ATOM    650  CG2 VAL A  48     -16.324   0.851   9.404  1.00 11.36           C  
ATOM    651  H   VAL A  48     -15.980  -1.797  10.218  1.00 11.36           H  
ATOM    652  HA  VAL A  48     -13.955   0.220  10.403  1.00 11.36           H  
ATOM    653  HB  VAL A  48     -16.840   0.184  11.376  1.00 11.36           H  
ATOM    654 1HG1 VAL A  48     -16.656   2.616  11.486  1.00 11.36           H  
ATOM    655 2HG1 VAL A  48     -15.539   1.823  12.622  1.00 11.36           H  
ATOM    656 3HG1 VAL A  48     -14.922   2.506  11.098  1.00 11.36           H  
ATOM    657 1HG2 VAL A  48     -17.216   1.471   9.301  1.00 11.36           H  
ATOM    658 2HG2 VAL A  48     -15.482   1.336   8.906  1.00 11.36           H  
ATOM    659 3HG2 VAL A  48     -16.502  -0.124   8.946  1.00 11.36           H  
ATOM    660  N   LYS A  49     -14.998  -1.028  13.298  1.00 11.45           N  
ATOM    661  CA  LYS A  49     -14.663  -1.146  14.717  1.00 11.45           C  
ATOM    662  C   LYS A  49     -14.659  -2.607  15.197  1.00 11.45           C  
ATOM    663  O   LYS A  49     -15.545  -2.999  15.953  1.00 11.45           O  
ATOM    664  CB  LYS A  49     -15.682  -0.350  15.536  1.00 11.45           C  
ATOM    665  CG  LYS A  49     -15.430  -0.295  17.043  1.00 11.45           C  
ATOM    666  CD  LYS A  49     -16.507   0.570  17.714  1.00 11.45           C  
ATOM    667  CE  LYS A  49     -16.350   0.644  19.222  1.00 11.45           C  
ATOM    668  NZ  LYS A  49     -17.423   1.489  19.846  1.00 11.45           N  
ATOM    669  H   LYS A  49     -15.769  -1.564  12.926  1.00 11.45           H  
ATOM    670  HA  LYS A  49     -13.676  -0.712  14.884  1.00 11.45           H  
ATOM    671 1HB  LYS A  49     -15.709   0.678  15.170  1.00 11.45           H  
ATOM    672 2HB  LYS A  49     -16.677  -0.772  15.383  1.00 11.45           H  
ATOM    673 1HG  LYS A  49     -15.464  -1.305  17.461  1.00 11.45           H  
ATOM    674 2HG  LYS A  49     -14.442   0.127  17.238  1.00 11.45           H  
ATOM    675 1HD  LYS A  49     -16.462   1.581  17.305  1.00 11.45           H  
ATOM    676 2HD  LYS A  49     -17.489   0.155  17.488  1.00 11.45           H  
ATOM    677 1HE  LYS A  49     -16.404  -0.362  19.639  1.00 11.45           H  
ATOM    678 2HE  LYS A  49     -15.378   1.075  19.461  1.00 11.45           H  
ATOM    679 1HZ  LYS A  49     -17.293   1.520  20.848  1.00 11.45           H  
ATOM    680 2HZ  LYS A  49     -17.377   2.428  19.473  1.00 11.45           H  
ATOM    681 3HZ  LYS A  49     -18.330   1.092  19.639  1.00 11.45           H  
ATOM    682  N   PRO A  50     -13.676  -3.434  14.786  1.00 11.52           N  
ATOM    683  CA  PRO A  50     -13.542  -4.846  15.110  1.00 11.52           C  
ATOM    684  C   PRO A  50     -12.898  -5.070  16.472  1.00 11.52           C  
ATOM    685  O   PRO A  50     -12.819  -6.198  16.960  1.00 11.52           O  
ATOM    686  CB  PRO A  50     -12.627  -5.335  13.993  1.00 11.52           C  
ATOM    687  CG  PRO A  50     -11.720  -4.147  13.722  1.00 11.52           C  
ATOM    688  CD  PRO A  50     -12.589  -2.924  13.929  1.00 11.52           C  
ATOM    689  HA  PRO A  50     -14.531  -5.329  15.059  1.00 11.52           H  
ATOM    690 1HB  PRO A  50     -12.078  -6.230  14.324  1.00 11.52           H  
ATOM    691 2HB  PRO A  50     -13.224  -5.623  13.112  1.00 11.52           H  
ATOM    692 1HG  PRO A  50     -10.850  -4.168  14.393  1.00 11.52           H  
ATOM    693 2HG  PRO A  50     -11.330  -4.198  12.692  1.00 11.52           H  
ATOM    694 1HD  PRO A  50     -12.011  -2.135  14.431  1.00 11.52           H  
ATOM    695 2HD  PRO A  50     -12.958  -2.618  12.979  1.00 11.52           H  
ATOM    696  N   ASP A  51     -12.386  -3.989  17.046  1.00 11.55           N  
ATOM    697  CA  ASP A  51     -11.618  -4.031  18.275  1.00 11.55           C  
ATOM    698  C   ASP A  51     -11.928  -2.729  19.043  1.00 11.55           C  
ATOM    699  O   ASP A  51     -11.382  -1.673  18.710  1.00 11.55           O  
ATOM    700  CB  ASP A  51     -10.126  -4.171  17.933  1.00 11.55           C  
ATOM    701  CG  ASP A  51      -9.188  -4.402  19.138  1.00 11.55           C  
ATOM    702  OD1 ASP A  51      -9.647  -4.425  20.247  1.00 11.55           O  
ATOM    703  OD2 ASP A  51      -8.008  -4.568  18.909  1.00 11.55           O  
ATOM    704  H   ASP A  51     -12.512  -3.096  16.600  1.00 11.55           H  
ATOM    705  HA  ASP A  51     -11.897  -4.907  18.849  1.00 11.55           H  
ATOM    706 1HB  ASP A  51      -9.998  -5.004  17.240  1.00 11.55           H  
ATOM    707 2HB  ASP A  51      -9.792  -3.269  17.415  1.00 11.55           H  
ATOM    708  N   PRO A  52     -12.874  -2.754  19.995  1.00 11.52           N  
ATOM    709  CA  PRO A  52     -13.352  -1.603  20.731  1.00 11.52           C  
ATOM    710  C   PRO A  52     -12.218  -0.833  21.379  1.00 11.52           C  
ATOM    711  O   PRO A  52     -11.264  -1.404  21.898  1.00 11.52           O  
ATOM    712  CB  PRO A  52     -14.263  -2.243  21.786  1.00 11.52           C  
ATOM    713  CG  PRO A  52     -14.762  -3.507  21.130  1.00 11.52           C  
ATOM    714  CD  PRO A  52     -13.578  -4.015  20.329  1.00 11.52           C  
ATOM    715  HA  PRO A  52     -13.918  -0.959  20.050  1.00 11.52           H  
ATOM    716 1HB  PRO A  52     -13.690  -2.433  22.707  1.00 11.52           H  
ATOM    717 2HB  PRO A  52     -15.073  -1.549  22.053  1.00 11.52           H  
ATOM    718 1HG  PRO A  52     -15.105  -4.226  21.894  1.00 11.52           H  
ATOM    719 2HG  PRO A  52     -15.632  -3.284  20.492  1.00 11.52           H  
ATOM    720 1HD  PRO A  52     -12.931  -4.671  20.941  1.00 11.52           H  
ATOM    721 2HD  PRO A  52     -13.969  -4.514  19.423  1.00 11.52           H  
ATOM    722  N   LYS A  53     -12.366   0.487  21.338  1.00 11.40           N  
ATOM    723  CA  LYS A  53     -11.431   1.492  21.844  1.00 11.40           C  
ATOM    724  C   LYS A  53     -10.136   1.623  21.033  1.00 11.40           C  
ATOM    725  O   LYS A  53      -9.265   2.414  21.402  1.00 11.40           O  
ATOM    726  CB  LYS A  53     -11.068   1.209  23.307  1.00 11.40           C  
ATOM    727  CG  LYS A  53     -12.261   1.130  24.266  1.00 11.40           C  
ATOM    728  CD  LYS A  53     -11.797   0.916  25.697  1.00 11.40           C  
ATOM    729  CE  LYS A  53     -12.974   0.783  26.651  1.00 11.40           C  
ATOM    730  NZ  LYS A  53     -12.525   0.515  28.045  1.00 11.40           N  
ATOM    731  H   LYS A  53     -13.199   0.838  20.893  1.00 11.40           H  
ATOM    732  HA  LYS A  53     -11.933   2.459  21.805  1.00 11.40           H  
ATOM    733 1HB  LYS A  53     -10.486   0.295  23.391  1.00 11.40           H  
ATOM    734 2HB  LYS A  53     -10.430   2.014  23.666  1.00 11.40           H  
ATOM    735 1HG  LYS A  53     -12.832   2.057  24.211  1.00 11.40           H  
ATOM    736 2HG  LYS A  53     -12.912   0.305  23.985  1.00 11.40           H  
ATOM    737 1HD  LYS A  53     -11.193   0.009  25.749  1.00 11.40           H  
ATOM    738 2HD  LYS A  53     -11.182   1.760  26.007  1.00 11.40           H  
ATOM    739 1HE  LYS A  53     -13.550   1.706  26.637  1.00 11.40           H  
ATOM    740 2HE  LYS A  53     -13.611  -0.038  26.320  1.00 11.40           H  
ATOM    741 1HZ  LYS A  53     -13.330   0.433  28.650  1.00 11.40           H  
ATOM    742 2HZ  LYS A  53     -11.997  -0.347  28.070  1.00 11.40           H  
ATOM    743 3HZ  LYS A  53     -11.942   1.275  28.363  1.00 11.40           H  
ATOM    744  N   ILE A  54     -10.047   0.943  19.887  1.00 11.16           N  
ATOM    745  CA  ILE A  54      -8.897   1.103  19.008  1.00 11.16           C  
ATOM    746  C   ILE A  54      -9.310   1.876  17.758  1.00 11.16           C  
ATOM    747  O   ILE A  54     -10.294   1.529  17.104  1.00 11.16           O  
ATOM    748  CB  ILE A  54      -8.312  -0.259  18.605  1.00 11.16           C  
ATOM    749  CG1 ILE A  54      -7.970  -1.080  19.857  1.00 11.16           C  
ATOM    750  CG2 ILE A  54      -7.079  -0.079  17.740  1.00 11.16           C  
ATOM    751  CD1 ILE A  54      -6.964  -0.430  20.769  1.00 11.16           C  
ATOM    752  H   ILE A  54     -10.760   0.260  19.624  1.00 11.16           H  
ATOM    753  HA  ILE A  54      -8.129   1.672  19.526  1.00 11.16           H  
ATOM    754  HB  ILE A  54      -9.062  -0.819  18.049  1.00 11.16           H  
ATOM    755 1HG1 ILE A  54      -8.894  -1.267  20.417  1.00 11.16           H  
ATOM    756 2HG1 ILE A  54      -7.565  -2.041  19.540  1.00 11.16           H  
ATOM    757 1HG2 ILE A  54      -6.695  -1.062  17.463  1.00 11.16           H  
ATOM    758 2HG2 ILE A  54      -7.339   0.474  16.841  1.00 11.16           H  
ATOM    759 3HG2 ILE A  54      -6.319   0.468  18.297  1.00 11.16           H  
ATOM    760 1HD1 ILE A  54      -6.780  -1.083  21.620  1.00 11.16           H  
ATOM    761 2HD1 ILE A  54      -6.033  -0.267  20.225  1.00 11.16           H  
ATOM    762 3HD1 ILE A  54      -7.349   0.525  21.121  1.00 11.16           H  
ATOM    763  N   GLY A  55      -8.564   2.926  17.429  1.00 10.80           N  
ATOM    764  CA  GLY A  55      -8.880   3.732  16.255  1.00 10.80           C  
ATOM    765  C   GLY A  55      -7.980   4.959  16.126  1.00 10.80           C  
ATOM    766  O   GLY A  55      -7.096   5.194  16.951  1.00 10.80           O  
ATOM    767  H   GLY A  55      -7.772   3.170  18.007  1.00 10.80           H  
ATOM    768 1HA  GLY A  55      -8.784   3.113  15.364  1.00 10.80           H  
ATOM    769 2HA  GLY A  55      -9.922   4.050  16.308  1.00 10.80           H  
ATOM    770  N   ALA A  56      -8.212   5.725  15.069  1.00 10.36           N  
ATOM    771  CA  ALA A  56      -7.457   6.930  14.726  1.00 10.36           C  
ATOM    772  C   ALA A  56      -8.354   7.917  14.007  1.00 10.36           C  
ATOM    773  O   ALA A  56      -8.169   8.176  12.817  1.00 10.36           O  
ATOM    774  CB  ALA A  56      -6.263   6.599  13.856  1.00 10.36           C  
ATOM    775  H   ALA A  56      -8.964   5.447  14.452  1.00 10.36           H  
ATOM    776  HA  ALA A  56      -7.112   7.392  15.652  1.00 10.36           H  
ATOM    777 1HB  ALA A  56      -5.716   7.513  13.630  1.00 10.36           H  
ATOM    778 2HB  ALA A  56      -5.622   5.911  14.396  1.00 10.36           H  
ATOM    779 3HB  ALA A  56      -6.594   6.143  12.927  1.00 10.36           H  
ATOM    780  N   TYR A  57      -9.341   8.455  14.720  1.00  9.90           N  
ATOM    781  CA  TYR A  57     -10.424   9.288  14.170  1.00  9.90           C  
ATOM    782  C   TYR A  57      -9.995  10.433  13.254  1.00  9.90           C  
ATOM    783  O   TYR A  57     -10.787  10.917  12.441  1.00  9.90           O  
ATOM    784  CB  TYR A  57     -11.257   9.870  15.303  1.00  9.90           C  
ATOM    785  CG  TYR A  57     -10.549  10.935  16.131  1.00  9.90           C  
ATOM    786  CD1 TYR A  57     -10.607  12.275  15.762  1.00  9.90           C  
ATOM    787  CD2 TYR A  57      -9.867  10.567  17.280  1.00  9.90           C  
ATOM    788  CE1 TYR A  57      -9.998  13.231  16.544  1.00  9.90           C  
ATOM    789  CE2 TYR A  57      -9.260  11.527  18.061  1.00  9.90           C  
ATOM    790  CZ  TYR A  57      -9.331  12.852  17.701  1.00  9.90           C  
ATOM    791  OH  TYR A  57      -8.740  13.811  18.495  1.00  9.90           O  
ATOM    792  H   TYR A  57      -9.380   8.226  15.705  1.00  9.90           H  
ATOM    793  HA  TYR A  57     -11.067   8.634  13.580  1.00  9.90           H  
ATOM    794 1HB  TYR A  57     -12.164  10.312  14.891  1.00  9.90           H  
ATOM    795 2HB  TYR A  57     -11.562   9.068  15.974  1.00  9.90           H  
ATOM    796  HD1 TYR A  57     -11.140  12.576  14.858  1.00  9.90           H  
ATOM    797  HD2 TYR A  57      -9.821   9.518  17.572  1.00  9.90           H  
ATOM    798  HE1 TYR A  57     -10.049  14.283  16.254  1.00  9.90           H  
ATOM    799  HE2 TYR A  57      -8.734  11.237  18.971  1.00  9.90           H  
ATOM    800  HH  TYR A  57      -8.829  14.670  18.071  1.00  9.90           H  
ATOM    801  N   PHE A  58      -8.735  10.814  13.320  1.00  9.45           N  
ATOM    802  CA  PHE A  58      -8.214  11.901  12.522  1.00  9.45           C  
ATOM    803  C   PHE A  58      -8.309  11.532  11.045  1.00  9.45           C  
ATOM    804  O   PHE A  58      -8.392  12.406  10.185  1.00  9.45           O  
ATOM    805  CB  PHE A  58      -6.762  12.118  12.881  1.00  9.45           C  
ATOM    806  CG  PHE A  58      -6.565  12.651  14.231  1.00  9.45           C  
ATOM    807  CD1 PHE A  58      -6.086  11.816  15.226  1.00  9.45           C  
ATOM    808  CD2 PHE A  58      -6.840  13.966  14.531  1.00  9.45           C  
ATOM    809  CE1 PHE A  58      -5.876  12.292  16.499  1.00  9.45           C  
ATOM    810  CE2 PHE A  58      -6.630  14.446  15.802  1.00  9.45           C  
ATOM    811  CZ  PHE A  58      -6.144  13.609  16.787  1.00  9.45           C  
ATOM    812  H   PHE A  58      -8.125  10.349  13.974  1.00  9.45           H  
ATOM    813  HA  PHE A  58      -8.796  12.804  12.718  1.00  9.45           H  
ATOM    814 1HB  PHE A  58      -6.237  11.172  12.822  1.00  9.45           H  
ATOM    815 2HB  PHE A  58      -6.303  12.801  12.166  1.00  9.45           H  
ATOM    816  HD1 PHE A  58      -5.871  10.773  14.988  1.00  9.45           H  
ATOM    817  HD2 PHE A  58      -7.228  14.630  13.749  1.00  9.45           H  
ATOM    818  HE1 PHE A  58      -5.498  11.629  17.276  1.00  9.45           H  
ATOM    819  HE2 PHE A  58      -6.852  15.488  16.029  1.00  9.45           H  
ATOM    820  HZ  PHE A  58      -5.982  13.988  17.795  1.00  9.45           H  
ATOM    821  N   MET A  59      -8.336  10.228  10.754  1.00  9.07           N  
ATOM    822  CA  MET A  59      -8.440   9.769   9.384  1.00  9.07           C  
ATOM    823  C   MET A  59      -9.784  10.166   8.794  1.00  9.07           C  
ATOM    824  O   MET A  59      -9.908  10.349   7.587  1.00  9.07           O  
ATOM    825  CB  MET A  59      -8.194   8.266   9.271  1.00  9.07           C  
ATOM    826  CG  MET A  59      -8.134   7.825   7.839  1.00  9.07           C  
ATOM    827  SD  MET A  59      -6.835   8.704   6.966  1.00  9.07           S  
ATOM    828  CE  MET A  59      -5.341   7.855   7.297  1.00  9.07           C  
ATOM    829  H   MET A  59      -8.278   9.541  11.506  1.00  9.07           H  
ATOM    830  HA  MET A  59      -7.669  10.270   8.800  1.00  9.07           H  
ATOM    831 1HB  MET A  59      -7.256   7.994   9.762  1.00  9.07           H  
ATOM    832 2HB  MET A  59      -8.995   7.721   9.775  1.00  9.07           H  
ATOM    833 1HG  MET A  59      -7.937   6.757   7.791  1.00  9.07           H  
ATOM    834 2HG  MET A  59      -9.085   8.023   7.346  1.00  9.07           H  
ATOM    835 1HE  MET A  59      -4.523   8.384   6.818  1.00  9.07           H  
ATOM    836 2HE  MET A  59      -5.179   7.810   8.359  1.00  9.07           H  
ATOM    837 3HE  MET A  59      -5.404   6.865   6.900  1.00  9.07           H  
ATOM    838  N   THR A  60     -10.811  10.264   9.638  1.00  8.81           N  
ATOM    839  CA  THR A  60     -12.118  10.689   9.182  1.00  8.81           C  
ATOM    840  C   THR A  60     -12.042  12.184   8.893  1.00  8.81           C  
ATOM    841  O   THR A  60     -12.503  12.669   7.858  1.00  8.81           O  
ATOM    842  CB  THR A  60     -13.214  10.405  10.226  1.00  8.81           C  
ATOM    843  OG1 THR A  60     -13.281   8.993  10.491  1.00  8.81           O  
ATOM    844  CG2 THR A  60     -14.554  10.894   9.720  1.00  8.81           C  
ATOM    845  H   THR A  60     -10.672  10.128  10.635  1.00  8.81           H  
ATOM    846  HA  THR A  60     -12.362  10.167   8.255  1.00  8.81           H  
ATOM    847  HB  THR A  60     -12.973  10.926  11.151  1.00  8.81           H  
ATOM    848  HG1 THR A  60     -12.449   8.701  10.870  1.00  8.81           H  
ATOM    849 1HG2 THR A  60     -15.318  10.695  10.470  1.00  8.81           H  
ATOM    850 2HG2 THR A  60     -14.497  11.967   9.535  1.00  8.81           H  
ATOM    851 3HG2 THR A  60     -14.805  10.377   8.796  1.00  8.81           H  
ATOM    852  N   GLU A  61     -11.395  12.912   9.814  1.00  8.67           N  
ATOM    853  CA  GLU A  61     -11.257  14.368   9.704  1.00  8.67           C  
ATOM    854  C   GLU A  61     -10.487  14.761   8.440  1.00  8.67           C  
ATOM    855  O   GLU A  61     -10.766  15.793   7.828  1.00  8.67           O  
ATOM    856  CB  GLU A  61     -10.551  14.963  10.932  1.00  8.67           C  
ATOM    857  CG  GLU A  61     -11.346  14.887  12.237  1.00  8.67           C  
ATOM    858  CD  GLU A  61     -10.645  15.558  13.415  1.00  8.67           C  
ATOM    859  OE1 GLU A  61      -9.515  15.970  13.273  1.00  8.67           O  
ATOM    860  OE2 GLU A  61     -11.255  15.665  14.453  1.00  8.67           O  
ATOM    861  H   GLU A  61     -11.024  12.423  10.630  1.00  8.67           H  
ATOM    862  HA  GLU A  61     -12.257  14.800   9.640  1.00  8.67           H  
ATOM    863 1HB  GLU A  61      -9.605  14.459  11.086  1.00  8.67           H  
ATOM    864 2HB  GLU A  61     -10.327  16.010  10.741  1.00  8.67           H  
ATOM    865 1HG  GLU A  61     -12.318  15.352  12.090  1.00  8.67           H  
ATOM    866 2HG  GLU A  61     -11.507  13.833  12.476  1.00  8.67           H  
ATOM    867  N   TYR A  62      -9.546  13.910   8.029  1.00  8.66           N  
ATOM    868  CA  TYR A  62      -8.735  14.151   6.842  1.00  8.66           C  
ATOM    869  C   TYR A  62      -9.488  13.931   5.517  1.00  8.66           C  
ATOM    870  O   TYR A  62      -8.953  14.228   4.448  1.00  8.66           O  
ATOM    871  CB  TYR A  62      -7.504  13.258   6.825  1.00  8.66           C  
ATOM    872  CG  TYR A  62      -6.435  13.564   7.831  1.00  8.66           C  
ATOM    873  CD1 TYR A  62      -6.448  14.748   8.533  1.00  8.66           C  
ATOM    874  CD2 TYR A  62      -5.393  12.672   8.000  1.00  8.66           C  
ATOM    875  CE1 TYR A  62      -5.427  15.031   9.414  1.00  8.66           C  
ATOM    876  CE2 TYR A  62      -4.373  12.961   8.865  1.00  8.66           C  
ATOM    877  CZ  TYR A  62      -4.386  14.131   9.573  1.00  8.66           C  
ATOM    878  OH  TYR A  62      -3.358  14.419  10.438  1.00  8.66           O  
ATOM    879  H   TYR A  62      -9.347  13.095   8.606  1.00  8.66           H  
ATOM    880  HA  TYR A  62      -8.411  15.189   6.864  1.00  8.66           H  
ATOM    881 1HB  TYR A  62      -7.817  12.219   6.969  1.00  8.66           H  
ATOM    882 2HB  TYR A  62      -7.056  13.333   5.843  1.00  8.66           H  
ATOM    883  HD1 TYR A  62      -7.263  15.458   8.394  1.00  8.66           H  
ATOM    884  HD2 TYR A  62      -5.371  11.745   7.438  1.00  8.66           H  
ATOM    885  HE1 TYR A  62      -5.434  15.965   9.972  1.00  8.66           H  
ATOM    886  HE2 TYR A  62      -3.548  12.259   8.984  1.00  8.66           H  
ATOM    887  HH  TYR A  62      -2.707  13.709  10.408  1.00  8.66           H  
ATOM    888  N   GLY A  63     -10.710  13.398   5.567  1.00  8.74           N  
ATOM    889  CA  GLY A  63     -11.485  13.164   4.355  1.00  8.74           C  
ATOM    890  C   GLY A  63     -11.024  11.949   3.556  1.00  8.74           C  
ATOM    891  O   GLY A  63     -10.434  11.013   4.096  1.00  8.74           O  
ATOM    892  H   GLY A  63     -11.139  13.168   6.463  1.00  8.74           H  
ATOM    893 1HA  GLY A  63     -12.532  13.036   4.630  1.00  8.74           H  
ATOM    894 2HA  GLY A  63     -11.433  14.051   3.722  1.00  8.74           H  
ATOM    895  N   THR A  64     -11.361  11.947   2.264  1.00  8.88           N  
ATOM    896  CA  THR A  64     -11.077  10.818   1.379  1.00  8.88           C  
ATOM    897  C   THR A  64     -10.134  11.264   0.263  1.00  8.88           C  
ATOM    898  O   THR A  64      -8.919  11.198   0.411  1.00  8.88           O  
ATOM    899  CB  THR A  64     -12.379  10.234   0.778  1.00  8.88           C  
ATOM    900  OG1 THR A  64     -13.095  11.263   0.075  1.00  8.88           O  
ATOM    901  CG2 THR A  64     -13.261   9.683   1.883  1.00  8.88           C  
ATOM    902  H   THR A  64     -11.840  12.754   1.893  1.00  8.88           H  
ATOM    903  HA  THR A  64     -10.577  10.035   1.953  1.00  8.88           H  
ATOM    904  HB  THR A  64     -12.129   9.432   0.082  1.00  8.88           H  
ATOM    905  HG1 THR A  64     -13.943  10.909  -0.230  1.00  8.88           H  
ATOM    906 1HG2 THR A  64     -14.172   9.272   1.447  1.00  8.88           H  
ATOM    907 2HG2 THR A  64     -12.726   8.898   2.416  1.00  8.88           H  
ATOM    908 3HG2 THR A  64     -13.521  10.480   2.576  1.00  8.88           H  
ATOM    909  N   ALA A  65     -10.675  11.803  -0.825  1.00  9.03           N  
ATOM    910  CA  ALA A  65      -9.813  12.234  -1.923  1.00  9.03           C  
ATOM    911  C   ALA A  65      -8.798  13.240  -1.420  1.00  9.03           C  
ATOM    912  O   ALA A  65      -7.628  13.181  -1.783  1.00  9.03           O  
ATOM    913  CB  ALA A  65     -10.624  12.847  -3.047  1.00  9.03           C  
ATOM    914  H   ALA A  65     -11.681  11.864  -0.878  1.00  9.03           H  
ATOM    915  HA  ALA A  65      -9.275  11.361  -2.297  1.00  9.03           H  
ATOM    916 1HB  ALA A  65      -9.950  13.149  -3.857  1.00  9.03           H  
ATOM    917 2HB  ALA A  65     -11.340  12.120  -3.423  1.00  9.03           H  
ATOM    918 3HB  ALA A  65     -11.153  13.723  -2.677  1.00  9.03           H  
ATOM    919  N   GLU A  66      -9.227  14.105  -0.498  1.00  9.18           N  
ATOM    920  CA  GLU A  66      -8.356  15.119   0.066  1.00  9.18           C  
ATOM    921  C   GLU A  66      -7.169  14.495   0.792  1.00  9.18           C  
ATOM    922  O   GLU A  66      -6.083  15.061   0.802  1.00  9.18           O  
ATOM    923  CB  GLU A  66      -9.132  16.017   1.033  1.00  9.18           C  
ATOM    924  CG  GLU A  66     -10.164  16.937   0.362  1.00  9.18           C  
ATOM    925  CD  GLU A  66     -10.922  17.824   1.340  1.00  9.18           C  
ATOM    926  OE1 GLU A  66     -10.774  17.647   2.525  1.00  9.18           O  
ATOM    927  OE2 GLU A  66     -11.631  18.694   0.889  1.00  9.18           O  
ATOM    928  H   GLU A  66     -10.192  14.073  -0.214  1.00  9.18           H  
ATOM    929  HA  GLU A  66      -7.975  15.734  -0.751  1.00  9.18           H  
ATOM    930 1HB  GLU A  66      -9.655  15.397   1.762  1.00  9.18           H  
ATOM    931 2HB  GLU A  66      -8.435  16.638   1.578  1.00  9.18           H  
ATOM    932 1HG  GLU A  66      -9.646  17.574  -0.357  1.00  9.18           H  
ATOM    933 2HG  GLU A  66     -10.872  16.320  -0.188  1.00  9.18           H  
ATOM    934  N   LEU A  67      -7.370  13.329   1.406  1.00  9.29           N  
ATOM    935  CA  LEU A  67      -6.336  12.645   2.168  1.00  9.29           C  
ATOM    936  C   LEU A  67      -5.145  12.382   1.270  1.00  9.29           C  
ATOM    937  O   LEU A  67      -3.980  12.638   1.614  1.00  9.29           O  
ATOM    938  CB  LEU A  67      -6.840  11.262   2.608  1.00  9.29           C  
ATOM    939  CG  LEU A  67      -5.895  10.443   3.396  1.00  9.29           C  
ATOM    940  CD1 LEU A  67      -5.692  11.106   4.701  1.00  9.29           C  
ATOM    941  CD2 LEU A  67      -6.420   9.047   3.524  1.00  9.29           C  
ATOM    942  H   LEU A  67      -8.265  12.864   1.314  1.00  9.29           H  
ATOM    943  HA  LEU A  67      -6.044  13.258   3.019  1.00  9.29           H  
ATOM    944 1HB  LEU A  67      -7.762  11.383   3.185  1.00  9.29           H  
ATOM    945 2HB  LEU A  67      -7.059  10.678   1.734  1.00  9.29           H  
ATOM    946  HG  LEU A  67      -4.948  10.416   2.886  1.00  9.29           H  
ATOM    947 1HD1 LEU A  67      -4.994  10.562   5.319  1.00  9.29           H  
ATOM    948 2HD1 LEU A  67      -5.333  12.091   4.543  1.00  9.29           H  
ATOM    949 3HD1 LEU A  67      -6.650  11.142   5.194  1.00  9.29           H  
ATOM    950 1HD2 LEU A  67      -5.722   8.448   4.093  1.00  9.29           H  
ATOM    951 2HD2 LEU A  67      -7.387   9.072   4.029  1.00  9.29           H  
ATOM    952 3HD2 LEU A  67      -6.540   8.626   2.543  1.00  9.29           H  
ATOM    953  N   TYR A  68      -5.499  11.844   0.097  1.00  9.33           N  
ATOM    954  CA  TYR A  68      -4.573  11.398  -0.935  1.00  9.33           C  
ATOM    955  C   TYR A  68      -4.030  12.533  -1.812  1.00  9.33           C  
ATOM    956  O   TYR A  68      -2.881  12.478  -2.255  1.00  9.33           O  
ATOM    957  CB  TYR A  68      -5.285  10.365  -1.791  1.00  9.33           C  
ATOM    958  CG  TYR A  68      -5.662   9.113  -1.021  1.00  9.33           C  
ATOM    959  CD1 TYR A  68      -7.002   8.823  -0.818  1.00  9.33           C  
ATOM    960  CD2 TYR A  68      -4.683   8.263  -0.521  1.00  9.33           C  
ATOM    961  CE1 TYR A  68      -7.372   7.691  -0.131  1.00  9.33           C  
ATOM    962  CE2 TYR A  68      -5.051   7.124   0.168  1.00  9.33           C  
ATOM    963  CZ  TYR A  68      -6.396   6.836   0.361  1.00  9.33           C  
ATOM    964  OH  TYR A  68      -6.773   5.699   1.040  1.00  9.33           O  
ATOM    965  H   TYR A  68      -6.504  11.720  -0.057  1.00  9.33           H  
ATOM    966  HA  TYR A  68      -3.722  10.929  -0.442  1.00  9.33           H  
ATOM    967 1HB  TYR A  68      -6.200  10.805  -2.200  1.00  9.33           H  
ATOM    968 2HB  TYR A  68      -4.651  10.079  -2.629  1.00  9.33           H  
ATOM    969  HD1 TYR A  68      -7.766   9.497  -1.208  1.00  9.33           H  
ATOM    970  HD2 TYR A  68      -3.628   8.491  -0.677  1.00  9.33           H  
ATOM    971  HE1 TYR A  68      -8.428   7.471   0.022  1.00  9.33           H  
ATOM    972  HE2 TYR A  68      -4.286   6.454   0.555  1.00  9.33           H  
ATOM    973  HH  TYR A  68      -7.732   5.663   1.098  1.00  9.33           H  
ATOM    974  N   GLU A  69      -4.862  13.541  -2.102  1.00  9.30           N  
ATOM    975  CA  GLU A  69      -4.404  14.695  -2.880  1.00  9.30           C  
ATOM    976  C   GLU A  69      -3.367  15.465  -2.059  1.00  9.30           C  
ATOM    977  O   GLU A  69      -2.381  15.984  -2.587  1.00  9.30           O  
ATOM    978  CB  GLU A  69      -5.573  15.611  -3.267  1.00  9.30           C  
ATOM    979  CG  GLU A  69      -6.536  15.023  -4.315  1.00  9.30           C  
ATOM    980  CD  GLU A  69      -7.719  15.920  -4.616  1.00  9.30           C  
ATOM    981  OE1 GLU A  69      -7.862  16.929  -3.965  1.00  9.30           O  
ATOM    982  OE2 GLU A  69      -8.478  15.591  -5.502  1.00  9.30           O  
ATOM    983  H   GLU A  69      -5.822  13.512  -1.766  1.00  9.30           H  
ATOM    984  HA  GLU A  69      -3.924  14.336  -3.789  1.00  9.30           H  
ATOM    985 1HB  GLU A  69      -6.151  15.847  -2.374  1.00  9.30           H  
ATOM    986 2HB  GLU A  69      -5.182  16.549  -3.659  1.00  9.30           H  
ATOM    987 1HG  GLU A  69      -5.982  14.861  -5.238  1.00  9.30           H  
ATOM    988 2HG  GLU A  69      -6.892  14.059  -3.975  1.00  9.30           H  
ATOM    989  N   ARG A  70      -3.617  15.525  -0.754  1.00  9.27           N  
ATOM    990  CA  ARG A  70      -2.765  16.155   0.232  1.00  9.27           C  
ATOM    991  C   ARG A  70      -1.787  15.096   0.699  1.00  9.27           C  
ATOM    992  O   ARG A  70      -1.860  13.947   0.284  1.00  9.27           O  
ATOM    993  CB  ARG A  70      -3.582  16.678   1.403  1.00  9.27           C  
ATOM    994  CG  ARG A  70      -4.589  17.758   1.021  1.00  9.27           C  
ATOM    995  CD  ARG A  70      -5.499  18.109   2.143  1.00  9.27           C  
ATOM    996  NE  ARG A  70      -6.493  19.086   1.729  1.00  9.27           N  
ATOM    997  CZ  ARG A  70      -7.632  19.358   2.399  1.00  9.27           C  
ATOM    998  NH1 ARG A  70      -7.919  18.721   3.513  1.00  9.27           N  
ATOM    999  NH2 ARG A  70      -8.471  20.259   1.925  1.00  9.27           N  
ATOM   1000  H   ARG A  70      -4.475  15.109  -0.397  1.00  9.27           H  
ATOM   1001  HA  ARG A  70      -2.217  16.975  -0.229  1.00  9.27           H  
ATOM   1002 1HB  ARG A  70      -4.094  15.858   1.896  1.00  9.27           H  
ATOM   1003 2HB  ARG A  70      -2.910  17.117   2.135  1.00  9.27           H  
ATOM   1004 1HG  ARG A  70      -4.056  18.658   0.714  1.00  9.27           H  
ATOM   1005 2HG  ARG A  70      -5.201  17.399   0.190  1.00  9.27           H  
ATOM   1006 1HD  ARG A  70      -6.023  17.212   2.478  1.00  9.27           H  
ATOM   1007 2HD  ARG A  70      -4.925  18.529   2.969  1.00  9.27           H  
ATOM   1008  HE  ARG A  70      -6.320  19.596   0.874  1.00  9.27           H  
ATOM   1009 1HH1 ARG A  70      -7.288  18.022   3.870  1.00  9.27           H  
ATOM   1010 2HH1 ARG A  70      -8.790  18.915   3.998  1.00  9.27           H  
ATOM   1011 1HH2 ARG A  70      -8.261  20.744   1.066  1.00  9.27           H  
ATOM   1012 2HH2 ARG A  70      -9.339  20.445   2.415  1.00  9.27           H  
ATOM   1013  N   ASN A  71      -0.837  15.470   1.518  1.00  9.25           N  
ATOM   1014  CA  ASN A  71       0.143  14.514   2.005  1.00  9.25           C  
ATOM   1015  C   ASN A  71      -0.206  14.014   3.414  1.00  9.25           C  
ATOM   1016  O   ASN A  71       0.662  13.902   4.278  1.00  9.25           O  
ATOM   1017  CB  ASN A  71       1.507  15.139   1.879  1.00  9.25           C  
ATOM   1018  CG  ASN A  71       1.693  16.378   2.719  1.00  9.25           C  
ATOM   1019  OD1 ASN A  71       0.736  16.947   3.266  1.00  9.25           O  
ATOM   1020  ND2 ASN A  71       2.908  16.848   2.771  1.00  9.25           N  
ATOM   1021  H   ASN A  71      -0.789  16.429   1.827  1.00  9.25           H  
ATOM   1022  HA  ASN A  71       0.126  13.640   1.351  1.00  9.25           H  
ATOM   1023 1HB  ASN A  71       2.256  14.407   2.135  1.00  9.25           H  
ATOM   1024 2HB  ASN A  71       1.675  15.409   0.841  1.00  9.25           H  
ATOM   1025 1HD2 ASN A  71       3.103  17.683   3.283  1.00  9.25           H  
ATOM   1026 2HD2 ASN A  71       3.644  16.378   2.249  1.00  9.25           H  
ATOM   1027  N   LEU A  72      -1.506  13.784   3.650  1.00  9.25           N  
ATOM   1028  CA  LEU A  72      -2.025  13.377   4.949  1.00  9.25           C  
ATOM   1029  C   LEU A  72      -2.205  11.868   5.110  1.00  9.25           C  
ATOM   1030  O   LEU A  72      -2.504  11.376   6.198  1.00  9.25           O  
ATOM   1031  CB  LEU A  72      -3.380  14.042   5.128  1.00  9.25           C  
ATOM   1032  CG  LEU A  72      -3.406  15.529   5.162  1.00  9.25           C  
ATOM   1033  CD1 LEU A  72      -4.854  15.976   5.201  1.00  9.25           C  
ATOM   1034  CD2 LEU A  72      -2.654  16.004   6.378  1.00  9.25           C  
ATOM   1035  H   LEU A  72      -2.183  13.840   2.883  1.00  9.25           H  
ATOM   1036  HA  LEU A  72      -1.338  13.726   5.718  1.00  9.25           H  
ATOM   1037 1HB  LEU A  72      -3.984  13.762   4.282  1.00  9.25           H  
ATOM   1038 2HB  LEU A  72      -3.834  13.675   6.017  1.00  9.25           H  
ATOM   1039  HG  LEU A  72      -2.940  15.928   4.269  1.00  9.25           H  
ATOM   1040 1HD1 LEU A  72      -4.902  17.060   5.223  1.00  9.25           H  
ATOM   1041 2HD1 LEU A  72      -5.369  15.603   4.314  1.00  9.25           H  
ATOM   1042 3HD1 LEU A  72      -5.327  15.579   6.079  1.00  9.25           H  
ATOM   1043 1HD2 LEU A  72      -2.673  17.093   6.418  1.00  9.25           H  
ATOM   1044 2HD2 LEU A  72      -3.122  15.602   7.274  1.00  9.25           H  
ATOM   1045 3HD2 LEU A  72      -1.620  15.660   6.320  1.00  9.25           H  
ATOM   1046  N   ALA A  73      -2.062  11.142   4.016  1.00  9.30           N  
ATOM   1047  CA  ALA A  73      -2.313   9.709   3.994  1.00  9.30           C  
ATOM   1048  C   ALA A  73      -1.393   8.910   4.890  1.00  9.30           C  
ATOM   1049  O   ALA A  73      -0.199   9.166   5.004  1.00  9.30           O  
ATOM   1050  CB  ALA A  73      -2.203   9.185   2.571  1.00  9.30           C  
ATOM   1051  H   ALA A  73      -1.807  11.614   3.158  1.00  9.30           H  
ATOM   1052  HA  ALA A  73      -3.319   9.539   4.345  1.00  9.30           H  
ATOM   1053 1HB  ALA A  73      -2.441   8.122   2.552  1.00  9.30           H  
ATOM   1054 2HB  ALA A  73      -2.900   9.723   1.925  1.00  9.30           H  
ATOM   1055 3HB  ALA A  73      -1.190   9.339   2.207  1.00  9.30           H  
ATOM   1056  N   PHE A  74      -1.948   7.833   5.415  1.00  9.42           N  
ATOM   1057  CA  PHE A  74      -1.264   6.806   6.198  1.00  9.42           C  
ATOM   1058  C   PHE A  74      -0.105   6.171   5.442  1.00  9.42           C  
ATOM   1059  O   PHE A  74       0.841   5.639   6.028  1.00  9.42           O  
ATOM   1060  CB  PHE A  74      -2.294   5.767   6.523  1.00  9.42           C  
ATOM   1061  CG  PHE A  74      -2.818   5.184   5.276  1.00  9.42           C  
ATOM   1062  CD1 PHE A  74      -2.336   4.013   4.740  1.00  9.42           C  
ATOM   1063  CD2 PHE A  74      -3.775   5.892   4.572  1.00  9.42           C  
ATOM   1064  CE1 PHE A  74      -2.828   3.548   3.537  1.00  9.42           C  
ATOM   1065  CE2 PHE A  74      -4.257   5.445   3.393  1.00  9.42           C  
ATOM   1066  CZ  PHE A  74      -3.791   4.270   2.863  1.00  9.42           C  
ATOM   1067  H   PHE A  74      -2.940   7.715   5.279  1.00  9.42           H  
ATOM   1068  HA  PHE A  74      -0.882   7.259   7.114  1.00  9.42           H  
ATOM   1069 1HB  PHE A  74      -1.814   4.988   7.085  1.00  9.42           H  
ATOM   1070 2HB  PHE A  74      -3.098   6.169   7.115  1.00  9.42           H  
ATOM   1071  HD1 PHE A  74      -1.565   3.458   5.274  1.00  9.42           H  
ATOM   1072  HD2 PHE A  74      -4.140   6.826   4.972  1.00  9.42           H  
ATOM   1073  HE1 PHE A  74      -2.447   2.617   3.117  1.00  9.42           H  
ATOM   1074  HE2 PHE A  74      -5.010   6.021   2.870  1.00  9.42           H  
ATOM   1075  HZ  PHE A  74      -4.183   3.913   1.911  1.00  9.42           H  
ATOM   1076  N   ALA A  75      -0.159   6.310   4.120  1.00  9.62           N  
ATOM   1077  CA  ALA A  75       0.817   5.816   3.173  1.00  9.62           C  
ATOM   1078  C   ALA A  75       2.194   6.381   3.484  1.00  9.62           C  
ATOM   1079  O   ALA A  75       3.193   5.785   3.097  1.00  9.62           O  
ATOM   1080  CB  ALA A  75       0.398   6.197   1.765  1.00  9.62           C  
ATOM   1081  H   ALA A  75      -0.968   6.777   3.748  1.00  9.62           H  
ATOM   1082  HA  ALA A  75       0.862   4.730   3.259  1.00  9.62           H  
ATOM   1083 1HB  ALA A  75       1.122   5.809   1.046  1.00  9.62           H  
ATOM   1084 2HB  ALA A  75      -0.584   5.772   1.553  1.00  9.62           H  
ATOM   1085 3HB  ALA A  75       0.353   7.280   1.683  1.00  9.62           H  
ATOM   1086  N   GLN A  76       2.236   7.538   4.161  1.00  9.90           N  
ATOM   1087  CA  GLN A  76       3.458   8.233   4.545  1.00  9.90           C  
ATOM   1088  C   GLN A  76       4.303   7.487   5.601  1.00  9.90           C  
ATOM   1089  O   GLN A  76       5.520   7.695   5.685  1.00  9.90           O  
ATOM   1090  CB  GLN A  76       3.114   9.635   5.057  1.00  9.90           C  
ATOM   1091  CG  GLN A  76       2.554  10.583   4.021  1.00  9.90           C  
ATOM   1092  CD  GLN A  76       3.515  10.772   2.912  1.00  9.90           C  
ATOM   1093  OE1 GLN A  76       4.737  10.673   3.151  1.00  9.90           O  
ATOM   1094  NE2 GLN A  76       3.006  11.040   1.707  1.00  9.90           N  
ATOM   1095  H   GLN A  76       1.355   7.972   4.441  1.00  9.90           H  
ATOM   1096  HA  GLN A  76       4.077   8.336   3.654  1.00  9.90           H  
ATOM   1097 1HB  GLN A  76       2.390   9.559   5.871  1.00  9.90           H  
ATOM   1098 2HB  GLN A  76       3.990  10.095   5.438  1.00  9.90           H  
ATOM   1099 1HG  GLN A  76       1.635  10.165   3.611  1.00  9.90           H  
ATOM   1100 2HG  GLN A  76       2.353  11.554   4.481  1.00  9.90           H  
ATOM   1101 1HE2 GLN A  76       3.628  11.127   0.898  1.00  9.90           H  
ATOM   1102 2HE2 GLN A  76       2.012  11.106   1.586  1.00  9.90           H  
ATOM   1103  N   TYR A  77       3.687   6.638   6.432  1.00 10.23           N  
ATOM   1104  CA  TYR A  77       4.444   5.969   7.501  1.00 10.23           C  
ATOM   1105  C   TYR A  77       5.398   4.885   7.052  1.00 10.23           C  
ATOM   1106  O   TYR A  77       5.125   3.709   7.230  1.00 10.23           O  
ATOM   1107  CB  TYR A  77       3.525   5.338   8.541  1.00 10.23           C  
ATOM   1108  CG  TYR A  77       4.325   4.498   9.557  1.00 10.23           C  
ATOM   1109  CD1 TYR A  77       5.599   4.879   9.943  1.00 10.23           C  
ATOM   1110  CD2 TYR A  77       3.778   3.325  10.072  1.00 10.23           C  
ATOM   1111  CE1 TYR A  77       6.321   4.099  10.829  1.00 10.23           C  
ATOM   1112  CE2 TYR A  77       4.500   2.547  10.960  1.00 10.23           C  
ATOM   1113  CZ  TYR A  77       5.769   2.927  11.342  1.00 10.23           C  
ATOM   1114  OH  TYR A  77       6.495   2.162  12.256  1.00 10.23           O  
ATOM   1115  H   TYR A  77       2.693   6.436   6.315  1.00 10.23           H  
ATOM   1116  HA  TYR A  77       5.043   6.725   8.000  1.00 10.23           H  
ATOM   1117 1HB  TYR A  77       2.982   6.108   9.078  1.00 10.23           H  
ATOM   1118 2HB  TYR A  77       2.793   4.695   8.048  1.00 10.23           H  
ATOM   1119  HD1 TYR A  77       6.040   5.790   9.544  1.00 10.23           H  
ATOM   1120  HD2 TYR A  77       2.775   3.009   9.769  1.00 10.23           H  
ATOM   1121  HE1 TYR A  77       7.325   4.407  11.130  1.00 10.23           H  
ATOM   1122  HE2 TYR A  77       4.065   1.631  11.356  1.00 10.23           H  
ATOM   1123  HH  TYR A  77       5.891   1.786  12.950  1.00 10.23           H  
ATOM   1124  N   ASN A  78       6.543   5.288   6.514  1.00 10.54           N  
ATOM   1125  CA  ASN A  78       7.527   4.340   5.987  1.00 10.54           C  
ATOM   1126  C   ASN A  78       8.900   4.501   6.614  1.00 10.54           C  
ATOM   1127  O   ASN A  78       9.908   4.269   5.946  1.00 10.54           O  
ATOM   1128  CB  ASN A  78       7.649   4.539   4.509  1.00 10.54           C  
ATOM   1129  CG  ASN A  78       6.416   4.262   3.860  1.00 10.54           C  
ATOM   1130  OD1 ASN A  78       6.022   3.137   3.525  1.00 10.54           O  
ATOM   1131  ND2 ASN A  78       5.720   5.324   3.719  1.00 10.54           N  
ATOM   1132  H   ASN A  78       6.664   6.293   6.398  1.00 10.54           H  
ATOM   1133  HA  ASN A  78       7.193   3.326   6.200  1.00 10.54           H  
ATOM   1134 1HB  ASN A  78       7.951   5.565   4.294  1.00 10.54           H  
ATOM   1135 2HB  ASN A  78       8.400   3.883   4.119  1.00 10.54           H  
ATOM   1136 1HD2 ASN A  78       4.802   5.303   3.323  1.00 10.54           H  
ATOM   1137 2HD2 ASN A  78       6.087   6.196   4.069  1.00 10.54           H  
ATOM   1138  N   ASP A  79       8.931   4.883   7.886  1.00 10.80           N  
ATOM   1139  CA  ASP A  79      10.174   5.080   8.624  1.00 10.80           C  
ATOM   1140  C   ASP A  79       9.872   5.478  10.065  1.00 10.80           C  
ATOM   1141  O   ASP A  79      10.602   5.081  10.982  1.00 10.80           O  
ATOM   1142  OXT ASP A  79       8.947   6.248  10.312  1.00 10.80           O  
ATOM   1143  CB  ASP A  79      11.064   6.173   7.992  1.00 10.80           C  
ATOM   1144  CG  ASP A  79      12.505   6.182   8.555  1.00 10.80           C  
ATOM   1145  OD1 ASP A  79      12.812   5.360   9.423  1.00 10.80           O  
ATOM   1146  OD2 ASP A  79      13.281   7.006   8.122  1.00 10.80           O  
ATOM   1147  H   ASP A  79       8.045   5.039   8.351  1.00 10.80           H  
ATOM   1148  HA  ASP A  79      10.728   4.142   8.624  1.00 10.80           H  
ATOM   1149 1HB  ASP A  79      11.141   6.042   6.918  1.00 10.80           H  
ATOM   1150 2HB  ASP A  79      10.618   7.152   8.162  1.00 10.80           H  
TER    1151
ENDMDL

REMARK ID 642612 MODEL 4 00424
PFRMAT TS
TARGET 00424
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.519  -1.208  -0.420  1.00 14.57           N  
ATOM      2  CA  MET A   1       1.348  -1.016   1.015  1.00 14.57           C  
ATOM      3  C   MET A   1       2.108   0.190   1.526  1.00 14.57           C  
ATOM      4  O   MET A   1       3.219   0.067   2.049  1.00 14.57           O  
ATOM      5  CB  MET A   1       1.770  -2.260   1.795  1.00 14.57           C  
ATOM      6  CG  MET A   1       0.949  -3.496   1.515  1.00 14.57           C  
ATOM      7  SD  MET A   1      -0.769  -3.268   2.020  1.00 14.57           S  
ATOM      8  CE  MET A   1      -0.599  -3.222   3.808  1.00 14.57           C  
ATOM      9 1H   MET A   1       2.060  -2.036  -0.610  1.00 14.57           H  
ATOM     10 2H   MET A   1       0.626  -1.274  -0.880  1.00 14.57           H  
ATOM     11 3H   MET A   1       2.015  -0.405  -0.792  1.00 14.57           H  
ATOM     12  HA  MET A   1       0.290  -0.832   1.209  1.00 14.57           H  
ATOM     13 1HB  MET A   1       2.813  -2.487   1.577  1.00 14.57           H  
ATOM     14 2HB  MET A   1       1.699  -2.050   2.863  1.00 14.57           H  
ATOM     15 1HG  MET A   1       0.972  -3.717   0.450  1.00 14.57           H  
ATOM     16 2HG  MET A   1       1.362  -4.348   2.054  1.00 14.57           H  
ATOM     17 1HE  MET A   1      -1.577  -3.069   4.263  1.00 14.57           H  
ATOM     18 2HE  MET A   1      -0.187  -4.163   4.153  1.00 14.57           H  
ATOM     19 3HE  MET A   1       0.063  -2.408   4.091  1.00 14.57           H  
ATOM     20  N   ASP A   2       1.448   1.348   1.488  1.00 14.35           N  
ATOM     21  CA  ASP A   2       1.987   2.631   1.969  1.00 14.35           C  
ATOM     22  C   ASP A   2       2.374   2.577   3.444  1.00 14.35           C  
ATOM     23  O   ASP A   2       3.294   3.242   3.916  1.00 14.35           O  
ATOM     24  CB  ASP A   2       0.893   3.674   1.777  1.00 14.35           C  
ATOM     25  CG  ASP A   2      -0.442   3.226   2.494  1.00 14.35           C  
ATOM     26  OD1 ASP A   2      -0.527   2.055   2.933  1.00 14.35           O  
ATOM     27  OD2 ASP A   2      -1.337   4.026   2.583  1.00 14.35           O  
ATOM     28  H   ASP A   2       0.530   1.367   1.064  1.00 14.35           H  
ATOM     29  HA  ASP A   2       2.868   2.886   1.377  1.00 14.35           H  
ATOM     30 1HB  ASP A   2       1.217   4.627   2.197  1.00 14.35           H  
ATOM     31 2HB  ASP A   2       0.702   3.826   0.713  1.00 14.35           H  
ATOM     32  N   THR A   3       1.677   1.706   4.130  1.00 14.01           N  
ATOM     33  CA  THR A   3       1.804   1.396   5.522  1.00 14.01           C  
ATOM     34  C   THR A   3       3.202   0.901   5.886  1.00 14.01           C  
ATOM     35  O   THR A   3       3.748   1.272   6.929  1.00 14.01           O  
ATOM     36  CB  THR A   3       0.770   0.316   5.866  1.00 14.01           C  
ATOM     37  OG1 THR A   3      -0.552   0.833   5.599  1.00 14.01           O  
ATOM     38  CG2 THR A   3       0.879  -0.108   7.317  1.00 14.01           C  
ATOM     39  H   THR A   3       0.913   1.283   3.612  1.00 14.01           H  
ATOM     40  HA  THR A   3       1.592   2.297   6.097  1.00 14.01           H  
ATOM     41  HB  THR A   3       0.946  -0.548   5.232  1.00 14.01           H  
ATOM     42  HG1 THR A   3      -0.593   1.216   4.669  1.00 14.01           H  
ATOM     43 1HG2 THR A   3       0.139  -0.880   7.526  1.00 14.01           H  
ATOM     44 2HG2 THR A   3       1.873  -0.498   7.509  1.00 14.01           H  
ATOM     45 3HG2 THR A   3       0.699   0.751   7.961  1.00 14.01           H  
ATOM     46  N   PHE A   4       3.807   0.051   5.053  1.00 13.59           N  
ATOM     47  CA  PHE A   4       5.082  -0.568   5.439  1.00 13.59           C  
ATOM     48  C   PHE A   4       6.290   0.279   5.033  1.00 13.59           C  
ATOM     49  O   PHE A   4       7.190  -0.163   4.320  1.00 13.59           O  
ATOM     50  CB  PHE A   4       5.161  -1.953   4.808  1.00 13.59           C  
ATOM     51  CG  PHE A   4       4.073  -2.857   5.306  1.00 13.59           C  
ATOM     52  CD1 PHE A   4       3.570  -2.712   6.586  1.00 13.59           C  
ATOM     53  CD2 PHE A   4       3.536  -3.835   4.495  1.00 13.59           C  
ATOM     54  CE1 PHE A   4       2.559  -3.525   7.045  1.00 13.59           C  
ATOM     55  CE2 PHE A   4       2.526  -4.651   4.950  1.00 13.59           C  
ATOM     56  CZ  PHE A   4       2.036  -4.494   6.229  1.00 13.59           C  
ATOM     57  H   PHE A   4       3.395  -0.152   4.144  1.00 13.59           H  
ATOM     58  HA  PHE A   4       5.094  -0.681   6.521  1.00 13.59           H  
ATOM     59 1HB  PHE A   4       5.072  -1.869   3.725  1.00 13.59           H  
ATOM     60 2HB  PHE A   4       6.123  -2.413   5.035  1.00 13.59           H  
ATOM     61  HD1 PHE A   4       3.985  -1.943   7.237  1.00 13.59           H  
ATOM     62  HD2 PHE A   4       3.921  -3.960   3.483  1.00 13.59           H  
ATOM     63  HE1 PHE A   4       2.175  -3.398   8.057  1.00 13.59           H  
ATOM     64  HE2 PHE A   4       2.115  -5.426   4.301  1.00 13.59           H  
ATOM     65  HZ  PHE A   4       1.237  -5.139   6.590  1.00 13.59           H  
ATOM     66  N   HIS A   5       6.313   1.493   5.564  1.00 13.10           N  
ATOM     67  CA  HIS A   5       7.328   2.500   5.271  1.00 13.10           C  
ATOM     68  C   HIS A   5       8.580   2.388   6.135  1.00 13.10           C  
ATOM     69  O   HIS A   5       9.615   2.982   5.836  1.00 13.10           O  
ATOM     70  CB  HIS A   5       6.733   3.891   5.501  1.00 13.10           C  
ATOM     71  CG  HIS A   5       6.388   4.150   6.953  1.00 13.10           C  
ATOM     72  ND1 HIS A   5       5.385   3.472   7.622  1.00 13.10           N  
ATOM     73  CD2 HIS A   5       6.926   5.010   7.852  1.00 13.10           C  
ATOM     74  CE1 HIS A   5       5.324   3.906   8.870  1.00 13.10           C  
ATOM     75  NE2 HIS A   5       6.246   4.843   9.036  1.00 13.10           N  
ATOM     76  H   HIS A   5       5.526   1.722   6.170  1.00 13.10           H  
ATOM     77  HA  HIS A   5       7.626   2.417   4.229  1.00 13.10           H  
ATOM     78 1HB  HIS A   5       7.434   4.654   5.166  1.00 13.10           H  
ATOM     79 2HB  HIS A   5       5.818   3.996   4.911  1.00 13.10           H  
ATOM     80  HD1 HIS A   5       4.772   2.744   7.246  1.00 13.10           H  
ATOM     81  HD2 HIS A   5       7.733   5.739   7.785  1.00 13.10           H  
ATOM     82  HE1 HIS A   5       4.594   3.489   9.561  1.00 13.10           H  
ATOM     83  N   LEU A   6       8.501   1.568   7.168  1.00 12.58           N  
ATOM     84  CA  LEU A   6       9.521   1.492   8.207  1.00 12.58           C  
ATOM     85  C   LEU A   6      10.909   1.092   7.722  1.00 12.58           C  
ATOM     86  O   LEU A   6      11.911   1.506   8.305  1.00 12.58           O  
ATOM     87  CB  LEU A   6       9.044   0.507   9.267  1.00 12.58           C  
ATOM     88  CG  LEU A   6       7.805   0.977  10.036  1.00 12.58           C  
ATOM     89  CD1 LEU A   6       7.332  -0.125  10.961  1.00 12.58           C  
ATOM     90  CD2 LEU A   6       8.140   2.245  10.797  1.00 12.58           C  
ATOM     91  H   LEU A   6       7.646   1.048   7.288  1.00 12.58           H  
ATOM     92  HA  LEU A   6       9.597   2.477   8.662  1.00 12.58           H  
ATOM     93 1HB  LEU A   6       8.811  -0.442   8.787  1.00 12.58           H  
ATOM     94 2HB  LEU A   6       9.850   0.345   9.983  1.00 12.58           H  
ATOM     95  HG  LEU A   6       7.000   1.190   9.328  1.00 12.58           H  
ATOM     96 1HD1 LEU A   6       6.442   0.208  11.495  1.00 12.58           H  
ATOM     97 2HD1 LEU A   6       7.092  -1.014  10.376  1.00 12.58           H  
ATOM     98 3HD1 LEU A   6       8.118  -0.362  11.676  1.00 12.58           H  
ATOM     99 1HD2 LEU A   6       7.257   2.592  11.334  1.00 12.58           H  
ATOM    100 2HD2 LEU A   6       8.941   2.044  11.508  1.00 12.58           H  
ATOM    101 3HD2 LEU A   6       8.461   3.017  10.095  1.00 12.58           H  
ATOM    102  N   SER A   7      10.975   0.287   6.675  1.00 12.10           N  
ATOM    103  CA  SER A   7      12.256  -0.136   6.136  1.00 12.10           C  
ATOM    104  C   SER A   7      12.312   0.137   4.642  1.00 12.10           C  
ATOM    105  O   SER A   7      13.032  -0.543   3.911  1.00 12.10           O  
ATOM    106  CB  SER A   7      12.492  -1.606   6.408  1.00 12.10           C  
ATOM    107  OG  SER A   7      12.511  -1.868   7.787  1.00 12.10           O  
ATOM    108  H   SER A   7      10.122  -0.024   6.234  1.00 12.10           H  
ATOM    109  HA  SER A   7      13.049   0.440   6.613  1.00 12.10           H  
ATOM    110 1HB  SER A   7      11.709  -2.195   5.932  1.00 12.10           H  
ATOM    111 2HB  SER A   7      13.442  -1.903   5.968  1.00 12.10           H  
ATOM    112  HG  SER A   7      13.137  -1.238   8.167  1.00 12.10           H  
ATOM    113  N   SER A   8      11.529   1.109   4.178  1.00 11.71           N  
ATOM    114  CA  SER A   8      11.516   1.418   2.756  1.00 11.71           C  
ATOM    115  C   SER A   8      12.790   2.150   2.318  1.00 11.71           C  
ATOM    116  O   SER A   8      13.307   2.983   3.067  1.00 11.71           O  
ATOM    117  CB  SER A   8      10.320   2.289   2.420  1.00 11.71           C  
ATOM    118  OG  SER A   8      10.319   2.675   1.055  1.00 11.71           O  
ATOM    119  H   SER A   8      10.954   1.664   4.819  1.00 11.71           H  
ATOM    120  HA  SER A   8      11.393   0.481   2.228  1.00 11.71           H  
ATOM    121 1HB  SER A   8       9.406   1.745   2.647  1.00 11.71           H  
ATOM    122 2HB  SER A   8      10.333   3.176   3.051  1.00 11.71           H  
ATOM    123  HG  SER A   8      11.198   3.111   0.871  1.00 11.71           H  
ATOM    124  N   PRO A   9      13.360   1.825   1.151  1.00 11.42           N  
ATOM    125  CA  PRO A   9      14.377   2.600   0.483  1.00 11.42           C  
ATOM    126  C   PRO A   9      13.757   3.969   0.221  1.00 11.42           C  
ATOM    127  O   PRO A   9      12.525   4.077   0.232  1.00 11.42           O  
ATOM    128  CB  PRO A   9      14.643   1.797  -0.785  1.00 11.42           C  
ATOM    129  CG  PRO A   9      14.232   0.382  -0.444  1.00 11.42           C  
ATOM    130  CD  PRO A   9      13.067   0.530   0.500  1.00 11.42           C  
ATOM    131  HA  PRO A   9      15.258   2.657   1.140  1.00 11.42           H  
ATOM    132 1HB  PRO A   9      14.063   2.227  -1.613  1.00 11.42           H  
ATOM    133 2HB  PRO A   9      15.699   1.867  -1.061  1.00 11.42           H  
ATOM    134 1HG  PRO A   9      13.967  -0.171  -1.352  1.00 11.42           H  
ATOM    135 2HG  PRO A   9      15.078  -0.160   0.016  1.00 11.42           H  
ATOM    136 1HD  PRO A   9      12.112   0.567  -0.048  1.00 11.42           H  
ATOM    137 2HD  PRO A   9      13.121  -0.303   1.225  1.00 11.42           H  
ATOM    138  N   PRO A  10      14.552   5.029   0.046  1.00 11.23           N  
ATOM    139  CA  PRO A  10      14.095   6.380  -0.231  1.00 11.23           C  
ATOM    140  C   PRO A  10      13.488   6.476  -1.621  1.00 11.23           C  
ATOM    141  O   PRO A  10      13.885   5.750  -2.528  1.00 11.23           O  
ATOM    142  CB  PRO A  10      15.389   7.195  -0.127  1.00 11.23           C  
ATOM    143  CG  PRO A  10      16.498   6.204  -0.436  1.00 11.23           C  
ATOM    144  CD  PRO A  10      16.012   4.878   0.120  1.00 11.23           C  
ATOM    145  HA  PRO A  10      13.370   6.684   0.535  1.00 11.23           H  
ATOM    146 1HB  PRO A  10      15.355   8.032  -0.843  1.00 11.23           H  
ATOM    147 2HB  PRO A  10      15.473   7.636   0.877  1.00 11.23           H  
ATOM    148 1HG  PRO A  10      16.670   6.164  -1.522  1.00 11.23           H  
ATOM    149 2HG  PRO A  10      17.443   6.538   0.021  1.00 11.23           H  
ATOM    150 1HD  PRO A  10      16.364   4.071  -0.528  1.00 11.23           H  
ATOM    151 2HD  PRO A  10      16.339   4.757   1.164  1.00 11.23           H  
ATOM    152  N   THR A  11      12.557   7.410  -1.795  1.00 11.11           N  
ATOM    153  CA  THR A  11      11.957   7.634  -3.103  1.00 11.11           C  
ATOM    154  C   THR A  11      12.713   8.767  -3.829  1.00 11.11           C  
ATOM    155  O   THR A  11      12.750   9.882  -3.308  1.00 11.11           O  
ATOM    156  CB  THR A  11      10.474   8.033  -2.943  1.00 11.11           C  
ATOM    157  OG1 THR A  11       9.763   6.987  -2.276  1.00 11.11           O  
ATOM    158  CG2 THR A  11       9.831   8.269  -4.293  1.00 11.11           C  
ATOM    159  H   THR A  11      12.261   7.969  -1.010  1.00 11.11           H  
ATOM    160  HA  THR A  11      11.985   6.706  -3.658  1.00 11.11           H  
ATOM    161  HB  THR A  11      10.409   8.941  -2.353  1.00 11.11           H  
ATOM    162  HG1 THR A  11       9.795   6.186  -2.805  1.00 11.11           H  
ATOM    163 1HG2 THR A  11       8.790   8.551  -4.160  1.00 11.11           H  
ATOM    164 2HG2 THR A  11      10.342   9.051  -4.800  1.00 11.11           H  
ATOM    165 3HG2 THR A  11       9.887   7.358  -4.882  1.00 11.11           H  
ATOM    166  N   PRO A  12      13.317   8.533  -5.019  1.00 11.06           N  
ATOM    167  CA  PRO A  12      14.062   9.511  -5.820  1.00 11.06           C  
ATOM    168  C   PRO A  12      13.289  10.806  -6.088  1.00 11.06           C  
ATOM    169  O   PRO A  12      13.874  11.881  -6.208  1.00 11.06           O  
ATOM    170  CB  PRO A  12      14.286   8.744  -7.128  1.00 11.06           C  
ATOM    171  CG  PRO A  12      14.332   7.298  -6.713  1.00 11.06           C  
ATOM    172  CD  PRO A  12      13.315   7.177  -5.605  1.00 11.06           C  
ATOM    173  HA  PRO A  12      15.016   9.729  -5.323  1.00 11.06           H  
ATOM    174 1HB  PRO A  12      13.475   8.962  -7.837  1.00 11.06           H  
ATOM    175 2HB  PRO A  12      15.222   9.081  -7.602  1.00 11.06           H  
ATOM    176 1HG  PRO A  12      14.097   6.651  -7.572  1.00 11.06           H  
ATOM    177 2HG  PRO A  12      15.347   7.031  -6.384  1.00 11.06           H  
ATOM    178 1HD  PRO A  12      12.325   6.906  -5.999  1.00 11.06           H  
ATOM    179 2HD  PRO A  12      13.708   6.450  -4.896  1.00 11.06           H  
ATOM    180  N   GLY A  13      11.971  10.682  -6.178  1.00 11.03           N  
ATOM    181  CA  GLY A  13      11.050  11.784  -6.426  1.00 11.03           C  
ATOM    182  C   GLY A  13      10.226  12.106  -5.182  1.00 11.03           C  
ATOM    183  O   GLY A  13       9.110  12.616  -5.287  1.00 11.03           O  
ATOM    184  H   GLY A  13      11.570   9.766  -6.074  1.00 11.03           H  
ATOM    185 1HA  GLY A  13      11.612  12.666  -6.733  1.00 11.03           H  
ATOM    186 2HA  GLY A  13      10.387  11.525  -7.249  1.00 11.03           H  
ATOM    187  N   GLY A  14      10.751  11.762  -4.007  1.00 11.06           N  
ATOM    188  CA  GLY A  14      10.022  11.940  -2.762  1.00 11.06           C  
ATOM    189  C   GLY A  14       9.613  13.383  -2.485  1.00 11.06           C  
ATOM    190  O   GLY A  14      10.305  14.342  -2.836  1.00 11.06           O  
ATOM    191  H   GLY A  14      11.670  11.329  -3.965  1.00 11.06           H  
ATOM    192 1HA  GLY A  14       9.131  11.312  -2.779  1.00 11.06           H  
ATOM    193 2HA  GLY A  14      10.641  11.576  -1.941  1.00 11.06           H  
ATOM    194  N   GLY A  15       8.472  13.497  -1.820  1.00 11.16           N  
ATOM    195  CA  GLY A  15       7.802  14.735  -1.444  1.00 11.16           C  
ATOM    196  C   GLY A  15       6.404  14.278  -1.085  1.00 11.16           C  
ATOM    197  O   GLY A  15       6.235  13.122  -0.700  1.00 11.16           O  
ATOM    198  H   GLY A  15       7.999  12.640  -1.577  1.00 11.16           H  
ATOM    199 1HA  GLY A  15       8.295  15.204  -0.592  1.00 11.16           H  
ATOM    200 2HA  GLY A  15       7.781  15.433  -2.280  1.00 11.16           H  
ATOM    201  N   SER A  16       5.395  15.135  -1.142  1.00 11.35           N  
ATOM    202  CA  SER A  16       4.085  14.560  -0.862  1.00 11.35           C  
ATOM    203  C   SER A  16       3.800  13.626  -2.039  1.00 11.35           C  
ATOM    204  O   SER A  16       4.271  13.899  -3.145  1.00 11.35           O  
ATOM    205  CB  SER A  16       3.025  15.636  -0.753  1.00 11.35           C  
ATOM    206  OG  SER A  16       2.818  16.259  -1.990  1.00 11.35           O  
ATOM    207  H   SER A  16       5.515  16.101  -1.414  1.00 11.35           H  
ATOM    208  HA  SER A  16       4.119  13.979   0.061  1.00 11.35           H  
ATOM    209 1HB  SER A  16       2.093  15.191  -0.407  1.00 11.35           H  
ATOM    210 2HB  SER A  16       3.330  16.376  -0.015  1.00 11.35           H  
ATOM    211  HG  SER A  16       2.532  15.563  -2.589  1.00 11.35           H  
ATOM    212  N   VAL A  17       3.014  12.570  -1.827  1.00 11.63           N  
ATOM    213  CA  VAL A  17       2.681  11.635  -2.908  1.00 11.63           C  
ATOM    214  C   VAL A  17       1.160  11.354  -2.902  1.00 11.63           C  
ATOM    215  O   VAL A  17       0.618  11.018  -1.847  1.00 11.63           O  
ATOM    216  CB  VAL A  17       3.497  10.313  -2.701  1.00 11.63           C  
ATOM    217  CG1 VAL A  17       3.223   9.367  -3.777  1.00 11.63           C  
ATOM    218  CG2 VAL A  17       5.005  10.579  -2.657  1.00 11.63           C  
ATOM    219  H   VAL A  17       2.654  12.402  -0.899  1.00 11.63           H  
ATOM    220  HA  VAL A  17       2.953  12.081  -3.868  1.00 11.63           H  
ATOM    221  HB  VAL A  17       3.177   9.848  -1.771  1.00 11.63           H  
ATOM    222 1HG1 VAL A  17       3.778   8.449  -3.613  1.00 11.63           H  
ATOM    223 2HG1 VAL A  17       2.163   9.156  -3.808  1.00 11.63           H  
ATOM    224 3HG1 VAL A  17       3.548   9.809  -4.690  1.00 11.63           H  
ATOM    225 1HG2 VAL A  17       5.537   9.639  -2.510  1.00 11.63           H  
ATOM    226 2HG2 VAL A  17       5.324  11.034  -3.597  1.00 11.63           H  
ATOM    227 3HG2 VAL A  17       5.235  11.237  -1.843  1.00 11.63           H  
ATOM    228  N   SER A  18       0.453  11.514  -4.038  1.00 11.95           N  
ATOM    229  CA  SER A  18      -0.992  11.225  -4.053  1.00 11.95           C  
ATOM    230  C   SER A  18      -1.219   9.738  -4.213  1.00 11.95           C  
ATOM    231  O   SER A  18      -0.277   9.018  -4.508  1.00 11.95           O  
ATOM    232  CB  SER A  18      -1.691  11.920  -5.197  1.00 11.95           C  
ATOM    233  OG  SER A  18      -1.312  11.357  -6.429  1.00 11.95           O  
ATOM    234  H   SER A  18       0.899  11.807  -4.924  1.00 11.95           H  
ATOM    235  HA  SER A  18      -1.430  11.549  -3.107  1.00 11.95           H  
ATOM    236 1HB  SER A  18      -2.768  11.834  -5.072  1.00 11.95           H  
ATOM    237 2HB  SER A  18      -1.441  12.977  -5.189  1.00 11.95           H  
ATOM    238  HG  SER A  18      -0.410  11.710  -6.606  1.00 11.95           H  
ATOM    239  N   ALA A  19      -2.454   9.257  -4.059  1.00 12.26           N  
ATOM    240  CA  ALA A  19      -2.699   7.831  -4.284  1.00 12.26           C  
ATOM    241  C   ALA A  19      -2.313   7.427  -5.708  1.00 12.26           C  
ATOM    242  O   ALA A  19      -1.753   6.354  -5.946  1.00 12.26           O  
ATOM    243  CB  ALA A  19      -4.157   7.500  -4.045  1.00 12.26           C  
ATOM    244  H   ALA A  19      -3.213   9.871  -3.797  1.00 12.26           H  
ATOM    245  HA  ALA A  19      -2.083   7.267  -3.587  1.00 12.26           H  
ATOM    246 1HB  ALA A  19      -4.315   6.432  -4.197  1.00 12.26           H  
ATOM    247 2HB  ALA A  19      -4.426   7.766  -3.024  1.00 12.26           H  
ATOM    248 3HB  ALA A  19      -4.777   8.060  -4.743  1.00 12.26           H  
ATOM    249  N   ALA A  20      -2.594   8.305  -6.673  1.00 12.48           N  
ATOM    250  CA  ALA A  20      -2.246   8.014  -8.058  1.00 12.48           C  
ATOM    251  C   ALA A  20      -0.740   7.861  -8.194  1.00 12.48           C  
ATOM    252  O   ALA A  20      -0.251   6.978  -8.915  1.00 12.48           O  
ATOM    253  CB  ALA A  20      -2.741   9.115  -8.971  1.00 12.48           C  
ATOM    254  H   ALA A  20      -3.040   9.180  -6.442  1.00 12.48           H  
ATOM    255  HA  ALA A  20      -2.714   7.072  -8.338  1.00 12.48           H  
ATOM    256 1HB  ALA A  20      -2.483   8.874 -10.001  1.00 12.48           H  
ATOM    257 2HB  ALA A  20      -3.822   9.208  -8.878  1.00 12.48           H  
ATOM    258 3HB  ALA A  20      -2.267  10.057  -8.689  1.00 12.48           H  
ATOM    259  N   ASP A  21      -0.004   8.675  -7.435  1.00 12.55           N  
ATOM    260  CA  ASP A  21       1.442   8.650  -7.527  1.00 12.55           C  
ATOM    261  C   ASP A  21       1.984   7.483  -6.716  1.00 12.55           C  
ATOM    262  O   ASP A  21       2.991   6.899  -7.099  1.00 12.55           O  
ATOM    263  CB  ASP A  21       2.049   9.923  -6.966  1.00 12.55           C  
ATOM    264  CG  ASP A  21       1.726  11.201  -7.659  1.00 12.55           C  
ATOM    265  OD1 ASP A  21       1.940  11.338  -8.836  1.00 12.55           O  
ATOM    266  OD2 ASP A  21       1.227  12.075  -6.949  1.00 12.55           O  
ATOM    267  H   ASP A  21      -0.466   9.376  -6.851  1.00 12.55           H  
ATOM    268  HA  ASP A  21       1.734   8.526  -8.571  1.00 12.55           H  
ATOM    269 1HB  ASP A  21       1.697  10.021  -5.964  1.00 12.55           H  
ATOM    270 2HB  ASP A  21       3.131   9.816  -6.941  1.00 12.55           H  
ATOM    271  N   ASN A  22       1.309   7.106  -5.620  1.00 12.47           N  
ATOM    272  CA  ASN A  22       1.771   5.974  -4.824  1.00 12.47           C  
ATOM    273  C   ASN A  22       1.719   4.707  -5.644  1.00 12.47           C  
ATOM    274  O   ASN A  22       2.635   3.888  -5.585  1.00 12.47           O  
ATOM    275  CB  ASN A  22       0.919   5.766  -3.571  1.00 12.47           C  
ATOM    276  CG  ASN A  22       1.213   6.666  -2.398  1.00 12.47           C  
ATOM    277  OD1 ASN A  22       2.355   7.046  -2.159  1.00 12.47           O  
ATOM    278  ND2 ASN A  22       0.195   7.007  -1.655  1.00 12.47           N  
ATOM    279  H   ASN A  22       0.491   7.629  -5.328  1.00 12.47           H  
ATOM    280  HA  ASN A  22       2.798   6.157  -4.536  1.00 12.47           H  
ATOM    281 1HB  ASN A  22      -0.125   5.892  -3.843  1.00 12.47           H  
ATOM    282 2HB  ASN A  22       1.035   4.733  -3.241  1.00 12.47           H  
ATOM    283 1HD2 ASN A  22       0.331   7.605  -0.865  1.00 12.47           H  
ATOM    284 2HD2 ASN A  22      -0.717   6.671  -1.875  1.00 12.47           H  
ATOM    285  N   ASN A  23       0.701   4.578  -6.488  1.00 12.26           N  
ATOM    286  CA  ASN A  23       0.592   3.391  -7.316  1.00 12.26           C  
ATOM    287  C   ASN A  23       1.740   3.339  -8.324  1.00 12.26           C  
ATOM    288  O   ASN A  23       2.389   2.298  -8.486  1.00 12.26           O  
ATOM    289  CB  ASN A  23      -0.751   3.382  -8.009  1.00 12.26           C  
ATOM    290  CG  ASN A  23      -1.888   3.092  -7.058  1.00 12.26           C  
ATOM    291  OD1 ASN A  23      -1.695   2.545  -5.964  1.00 12.26           O  
ATOM    292  ND2 ASN A  23      -3.079   3.458  -7.457  1.00 12.26           N  
ATOM    293  H   ASN A  23      -0.039   5.287  -6.502  1.00 12.26           H  
ATOM    294  HA  ASN A  23       0.673   2.510  -6.677  1.00 12.26           H  
ATOM    295 1HB  ASN A  23      -0.924   4.360  -8.467  1.00 12.26           H  
ATOM    296 2HB  ASN A  23      -0.750   2.640  -8.805  1.00 12.26           H  
ATOM    297 1HD2 ASN A  23      -3.872   3.301  -6.870  1.00 12.26           H  
ATOM    298 2HD2 ASN A  23      -3.192   3.903  -8.344  1.00 12.26           H  
ATOM    299  N   GLU A  24       2.018   4.473  -8.981  1.00 11.98           N  
ATOM    300  CA  GLU A  24       3.126   4.520  -9.932  1.00 11.98           C  
ATOM    301  C   GLU A  24       4.465   4.271  -9.231  1.00 11.98           C  
ATOM    302  O   GLU A  24       5.316   3.523  -9.725  1.00 11.98           O  
ATOM    303  CB  GLU A  24       3.150   5.859 -10.678  1.00 11.98           C  
ATOM    304  CG  GLU A  24       4.272   5.958 -11.707  1.00 11.98           C  
ATOM    305  CD  GLU A  24       4.252   7.222 -12.559  1.00 11.98           C  
ATOM    306  OE1 GLU A  24       3.273   7.919 -12.558  1.00 11.98           O  
ATOM    307  OE2 GLU A  24       5.257   7.488 -13.198  1.00 11.98           O  
ATOM    308  H   GLU A  24       1.442   5.306  -8.829  1.00 11.98           H  
ATOM    309  HA  GLU A  24       2.979   3.727 -10.666  1.00 11.98           H  
ATOM    310 1HB  GLU A  24       2.199   6.010 -11.188  1.00 11.98           H  
ATOM    311 2HB  GLU A  24       3.270   6.673  -9.960  1.00 11.98           H  
ATOM    312 1HG  GLU A  24       5.217   5.917 -11.166  1.00 11.98           H  
ATOM    313 2HG  GLU A  24       4.222   5.087 -12.358  1.00 11.98           H  
ATOM    314  N   MET A  25       4.633   4.892  -8.065  1.00 11.69           N  
ATOM    315  CA  MET A  25       5.848   4.794  -7.275  1.00 11.69           C  
ATOM    316  C   MET A  25       6.144   3.359  -6.890  1.00 11.69           C  
ATOM    317  O   MET A  25       7.261   2.881  -7.115  1.00 11.69           O  
ATOM    318  CB  MET A  25       5.698   5.654  -6.024  1.00 11.69           C  
ATOM    319  CG  MET A  25       6.859   5.664  -5.067  1.00 11.69           C  
ATOM    320  SD  MET A  25       6.442   6.579  -3.563  1.00 11.69           S  
ATOM    321  CE  MET A  25       5.328   5.414  -2.774  1.00 11.69           C  
ATOM    322  H   MET A  25       3.891   5.486  -7.715  1.00 11.69           H  
ATOM    323  HA  MET A  25       6.680   5.162  -7.872  1.00 11.69           H  
ATOM    324 1HB  MET A  25       5.498   6.683  -6.316  1.00 11.69           H  
ATOM    325 2HB  MET A  25       4.835   5.309  -5.467  1.00 11.69           H  
ATOM    326 1HG  MET A  25       7.118   4.641  -4.795  1.00 11.69           H  
ATOM    327 2HG  MET A  25       7.722   6.131  -5.535  1.00 11.69           H  
ATOM    328 1HE  MET A  25       4.968   5.834  -1.834  1.00 11.69           H  
ATOM    329 2HE  MET A  25       4.487   5.209  -3.424  1.00 11.69           H  
ATOM    330 3HE  MET A  25       5.857   4.480  -2.577  1.00 11.69           H  
ATOM    331  N   GLU A  26       5.155   2.648  -6.339  1.00 11.42           N  
ATOM    332  CA  GLU A  26       5.400   1.265  -5.972  1.00 11.42           C  
ATOM    333  C   GLU A  26       5.700   0.418  -7.197  1.00 11.42           C  
ATOM    334  O   GLU A  26       6.565  -0.459  -7.151  1.00 11.42           O  
ATOM    335  CB  GLU A  26       4.241   0.644  -5.183  1.00 11.42           C  
ATOM    336  CG  GLU A  26       4.074   1.176  -3.757  1.00 11.42           C  
ATOM    337  CD  GLU A  26       3.026   0.416  -2.950  1.00 11.42           C  
ATOM    338  OE1 GLU A  26       2.357  -0.436  -3.494  1.00 11.42           O  
ATOM    339  OE2 GLU A  26       2.909   0.668  -1.770  1.00 11.42           O  
ATOM    340  H   GLU A  26       4.241   3.073  -6.168  1.00 11.42           H  
ATOM    341  HA  GLU A  26       6.277   1.242  -5.327  1.00 11.42           H  
ATOM    342 1HB  GLU A  26       3.307   0.839  -5.719  1.00 11.42           H  
ATOM    343 2HB  GLU A  26       4.372  -0.436  -5.133  1.00 11.42           H  
ATOM    344 1HG  GLU A  26       5.033   1.114  -3.243  1.00 11.42           H  
ATOM    345 2HG  GLU A  26       3.792   2.229  -3.810  1.00 11.42           H  
ATOM    346  N   ALA A  27       5.018   0.679  -8.318  1.00 11.17           N  
ATOM    347  CA  ALA A  27       5.298  -0.116  -9.498  1.00 11.17           C  
ATOM    348  C   ALA A  27       6.761   0.041  -9.907  1.00 11.17           C  
ATOM    349  O   ALA A  27       7.440  -0.947 -10.206  1.00 11.17           O  
ATOM    350  CB  ALA A  27       4.382   0.304 -10.635  1.00 11.17           C  
ATOM    351  H   ALA A  27       4.290   1.397  -8.345  1.00 11.17           H  
ATOM    352  HA  ALA A  27       5.120  -1.164  -9.256  1.00 11.17           H  
ATOM    353 1HB  ALA A  27       4.583  -0.307 -11.512  1.00 11.17           H  
ATOM    354 2HB  ALA A  27       3.344   0.175 -10.327  1.00 11.17           H  
ATOM    355 3HB  ALA A  27       4.559   1.351 -10.874  1.00 11.17           H  
ATOM    356  N   LYS A  28       7.264   1.278  -9.860  1.00 10.97           N  
ATOM    357  CA  LYS A  28       8.648   1.545 -10.225  1.00 10.97           C  
ATOM    358  C   LYS A  28       9.623   0.983  -9.204  1.00 10.97           C  
ATOM    359  O   LYS A  28      10.701   0.511  -9.560  1.00 10.97           O  
ATOM    360  CB  LYS A  28       8.866   3.040 -10.420  1.00 10.97           C  
ATOM    361  CG  LYS A  28       8.200   3.592 -11.678  1.00 10.97           C  
ATOM    362  CD  LYS A  28       8.430   5.083 -11.837  1.00 10.97           C  
ATOM    363  CE  LYS A  28       7.764   5.602 -13.104  1.00 10.97           C  
ATOM    364  NZ  LYS A  28       7.926   7.075 -13.259  1.00 10.97           N  
ATOM    365  H   LYS A  28       6.654   2.057  -9.603  1.00 10.97           H  
ATOM    366  HA  LYS A  28       8.847   1.052 -11.176  1.00 10.97           H  
ATOM    367 1HB  LYS A  28       8.450   3.576  -9.561  1.00 10.97           H  
ATOM    368 2HB  LYS A  28       9.932   3.256 -10.461  1.00 10.97           H  
ATOM    369 1HG  LYS A  28       8.592   3.074 -12.552  1.00 10.97           H  
ATOM    370 2HG  LYS A  28       7.125   3.408 -11.620  1.00 10.97           H  
ATOM    371 1HD  LYS A  28       8.000   5.602 -10.978  1.00 10.97           H  
ATOM    372 2HD  LYS A  28       9.496   5.296 -11.877  1.00 10.97           H  
ATOM    373 1HE  LYS A  28       8.196   5.107 -13.970  1.00 10.97           H  
ATOM    374 2HE  LYS A  28       6.712   5.364 -13.061  1.00 10.97           H  
ATOM    375 1HZ  LYS A  28       7.451   7.377 -14.106  1.00 10.97           H  
ATOM    376 2HZ  LYS A  28       7.520   7.553 -12.458  1.00 10.97           H  
ATOM    377 3HZ  LYS A  28       8.903   7.304 -13.319  1.00 10.97           H  
ATOM    378  N   ALA A  29       9.255   1.040  -7.926  1.00 10.81           N  
ATOM    379  CA  ALA A  29      10.097   0.533  -6.853  1.00 10.81           C  
ATOM    380  C   ALA A  29      10.364  -0.959  -7.007  1.00 10.81           C  
ATOM    381  O   ALA A  29      11.457  -1.435  -6.710  1.00 10.81           O  
ATOM    382  CB  ALA A  29       9.429   0.782  -5.512  1.00 10.81           C  
ATOM    383  H   ALA A  29       8.365   1.472  -7.684  1.00 10.81           H  
ATOM    384  HA  ALA A  29      11.050   1.058  -6.895  1.00 10.81           H  
ATOM    385 1HB  ALA A  29      10.055   0.424  -4.708  1.00 10.81           H  
ATOM    386 2HB  ALA A  29       9.250   1.849  -5.389  1.00 10.81           H  
ATOM    387 3HB  ALA A  29       8.481   0.251  -5.488  1.00 10.81           H  
ATOM    388  N   LEU A  30       9.347  -1.685  -7.472  1.00 10.70           N  
ATOM    389  CA  LEU A  30       9.401  -3.132  -7.644  1.00 10.70           C  
ATOM    390  C   LEU A  30       9.921  -3.588  -9.011  1.00 10.70           C  
ATOM    391  O   LEU A  30      10.489  -4.682  -9.141  1.00 10.70           O  
ATOM    392  CB  LEU A  30       8.002  -3.679  -7.398  1.00 10.70           C  
ATOM    393  CG  LEU A  30       7.476  -3.437  -5.976  1.00 10.70           C  
ATOM    394  CD1 LEU A  30       6.037  -3.892  -5.888  1.00 10.70           C  
ATOM    395  CD2 LEU A  30       8.362  -4.196  -4.981  1.00 10.70           C  
ATOM    396  H   LEU A  30       8.464  -1.208  -7.668  1.00 10.70           H  
ATOM    397  HA  LEU A  30      10.068  -3.532  -6.883  1.00 10.70           H  
ATOM    398 1HB  LEU A  30       7.315  -3.188  -8.096  1.00 10.70           H  
ATOM    399 2HB  LEU A  30       7.997  -4.748  -7.592  1.00 10.70           H  
ATOM    400  HG  LEU A  30       7.507  -2.372  -5.749  1.00 10.70           H  
ATOM    401 1HD1 LEU A  30       5.662  -3.715  -4.879  1.00 10.70           H  
ATOM    402 2HD1 LEU A  30       5.438  -3.327  -6.606  1.00 10.70           H  
ATOM    403 3HD1 LEU A  30       5.979  -4.957  -6.114  1.00 10.70           H  
ATOM    404 1HD2 LEU A  30       8.000  -4.034  -3.959  1.00 10.70           H  
ATOM    405 2HD2 LEU A  30       8.330  -5.269  -5.201  1.00 10.70           H  
ATOM    406 3HD2 LEU A  30       9.389  -3.843  -5.059  1.00 10.70           H  
ATOM    407  N   ASP A  31       9.766  -2.755 -10.035  1.00 10.65           N  
ATOM    408  CA  ASP A  31      10.168  -3.127 -11.388  1.00 10.65           C  
ATOM    409  C   ASP A  31      11.686  -3.069 -11.541  1.00 10.65           C  
ATOM    410  O   ASP A  31      12.224  -2.115 -12.094  1.00 10.65           O  
ATOM    411  CB  ASP A  31       9.523  -2.179 -12.413  1.00 10.65           C  
ATOM    412  CG  ASP A  31       9.707  -2.584 -13.900  1.00 10.65           C  
ATOM    413  OD1 ASP A  31       9.988  -3.729 -14.170  1.00 10.65           O  
ATOM    414  OD2 ASP A  31       9.557  -1.725 -14.749  1.00 10.65           O  
ATOM    415  H   ASP A  31       9.285  -1.866  -9.900  1.00 10.65           H  
ATOM    416  HA  ASP A  31       9.836  -4.146 -11.584  1.00 10.65           H  
ATOM    417 1HB  ASP A  31       8.454  -2.119 -12.211  1.00 10.65           H  
ATOM    418 2HB  ASP A  31       9.929  -1.175 -12.266  1.00 10.65           H  
ATOM    419  N   ALA A  32      12.363  -4.123 -11.066  1.00 10.64           N  
ATOM    420  CA  ALA A  32      13.828  -4.196 -11.051  1.00 10.64           C  
ATOM    421  C   ALA A  32      14.417  -3.041 -10.242  1.00 10.64           C  
ATOM    422  O   ALA A  32      14.975  -2.106 -10.819  1.00 10.64           O  
ATOM    423  CB  ALA A  32      14.397  -4.181 -12.464  1.00 10.64           C  
ATOM    424  H   ALA A  32      11.802  -4.845 -10.619  1.00 10.64           H  
ATOM    425  HA  ALA A  32      14.117  -5.138 -10.589  1.00 10.64           H  
ATOM    426 1HB  ALA A  32      15.481  -4.269 -12.413  1.00 10.64           H  
ATOM    427 2HB  ALA A  32      13.992  -5.020 -13.026  1.00 10.64           H  
ATOM    428 3HB  ALA A  32      14.145  -3.257 -12.975  1.00 10.64           H  
ATOM    429  N   PRO A  33      14.322  -3.095  -8.900  1.00 10.62           N  
ATOM    430  CA  PRO A  33      14.686  -2.032  -7.991  1.00 10.62           C  
ATOM    431  C   PRO A  33      16.135  -1.618  -8.263  1.00 10.62           C  
ATOM    432  O   PRO A  33      16.950  -2.471  -8.621  1.00 10.62           O  
ATOM    433  CB  PRO A  33      14.611  -2.725  -6.626  1.00 10.62           C  
ATOM    434  CG  PRO A  33      13.644  -3.872  -6.820  1.00 10.62           C  
ATOM    435  CD  PRO A  33      13.896  -4.349  -8.220  1.00 10.62           C  
ATOM    436  HA  PRO A  33      13.944  -1.234  -8.074  1.00 10.62           H  
ATOM    437 1HB  PRO A  33      15.613  -3.029  -6.315  1.00 10.62           H  
ATOM    438 2HB  PRO A  33      14.249  -2.015  -5.881  1.00 10.62           H  
ATOM    439 1HG  PRO A  33      13.824  -4.655  -6.074  1.00 10.62           H  
ATOM    440 2HG  PRO A  33      12.615  -3.546  -6.673  1.00 10.62           H  
ATOM    441 1HD  PRO A  33      14.705  -5.093  -8.229  1.00 10.62           H  
ATOM    442 2HD  PRO A  33      12.961  -4.746  -8.604  1.00 10.62           H  
ATOM    443  N   PRO A  34      16.502  -0.345  -8.059  1.00 10.60           N  
ATOM    444  CA  PRO A  34      17.842   0.191  -8.224  1.00 10.60           C  
ATOM    445  C   PRO A  34      18.873  -0.604  -7.442  1.00 10.60           C  
ATOM    446  O   PRO A  34      18.638  -1.006  -6.306  1.00 10.60           O  
ATOM    447  CB  PRO A  34      17.690   1.613  -7.678  1.00 10.60           C  
ATOM    448  CG  PRO A  34      16.249   1.960  -7.942  1.00 10.60           C  
ATOM    449  CD  PRO A  34      15.488   0.675  -7.746  1.00 10.60           C  
ATOM    450  HA  PRO A  34      18.092   0.200  -9.297  1.00 10.60           H  
ATOM    451 1HB  PRO A  34      17.935   1.628  -6.608  1.00 10.60           H  
ATOM    452 2HB  PRO A  34      18.395   2.290  -8.179  1.00 10.60           H  
ATOM    453 1HG  PRO A  34      15.920   2.754  -7.255  1.00 10.60           H  
ATOM    454 2HG  PRO A  34      16.139   2.357  -8.961  1.00 10.60           H  
ATOM    455 1HD  PRO A  34      15.121   0.564  -6.749  1.00 10.60           H  
ATOM    456 2HD  PRO A  34      14.684   0.681  -8.496  1.00 10.60           H  
ATOM    457  N   ALA A  35      20.051  -0.762  -8.039  1.00 10.56           N  
ATOM    458  CA  ALA A  35      21.166  -1.528  -7.468  1.00 10.56           C  
ATOM    459  C   ALA A  35      21.624  -1.004  -6.108  1.00 10.56           C  
ATOM    460  O   ALA A  35      22.202  -1.747  -5.318  1.00 10.56           O  
ATOM    461  CB  ALA A  35      22.344  -1.513  -8.428  1.00 10.56           C  
ATOM    462  H   ALA A  35      20.170  -0.378  -8.966  1.00 10.56           H  
ATOM    463  HA  ALA A  35      20.826  -2.556  -7.330  1.00 10.56           H  
ATOM    464 1HB  ALA A  35      23.152  -2.118  -8.016  1.00 10.56           H  
ATOM    465 2HB  ALA A  35      22.036  -1.926  -9.387  1.00 10.56           H  
ATOM    466 3HB  ALA A  35      22.691  -0.490  -8.566  1.00 10.56           H  
ATOM    467  N   GLY A  36      21.417   0.284  -5.846  1.00 10.52           N  
ATOM    468  CA  GLY A  36      21.842   0.862  -4.578  1.00 10.52           C  
ATOM    469  C   GLY A  36      20.869   0.562  -3.429  1.00 10.52           C  
ATOM    470  O   GLY A  36      21.137   0.914  -2.279  1.00 10.52           O  
ATOM    471  H   GLY A  36      20.942   0.857  -6.527  1.00 10.52           H  
ATOM    472 1HA  GLY A  36      22.831   0.478  -4.324  1.00 10.52           H  
ATOM    473 2HA  GLY A  36      21.944   1.939  -4.694  1.00 10.52           H  
ATOM    474  N   TRP A  37      19.723  -0.045  -3.735  1.00 10.50           N  
ATOM    475  CA  TRP A  37      18.739  -0.369  -2.714  1.00 10.50           C  
ATOM    476  C   TRP A  37      18.971  -1.724  -2.080  1.00 10.50           C  
ATOM    477  O   TRP A  37      19.409  -2.667  -2.745  1.00 10.50           O  
ATOM    478  CB  TRP A  37      17.332  -0.369  -3.289  1.00 10.50           C  
ATOM    479  CG  TRP A  37      16.803   0.958  -3.644  1.00 10.50           C  
ATOM    480  CD1 TRP A  37      17.449   2.161  -3.674  1.00 10.50           C  
ATOM    481  CD2 TRP A  37      15.453   1.216  -4.018  1.00 10.50           C  
ATOM    482  NE1 TRP A  37      16.573   3.149  -4.045  1.00 10.50           N  
ATOM    483  CE2 TRP A  37      15.344   2.582  -4.260  1.00 10.50           C  
ATOM    484  CE3 TRP A  37      14.335   0.405  -4.160  1.00 10.50           C  
ATOM    485  CZ2 TRP A  37      14.152   3.157  -4.641  1.00 10.50           C  
ATOM    486  CZ3 TRP A  37      13.149   0.969  -4.541  1.00 10.50           C  
ATOM    487  CH2 TRP A  37      13.051   2.315  -4.779  1.00 10.50           C  
ATOM    488  H   TRP A  37      19.525  -0.323  -4.697  1.00 10.50           H  
ATOM    489  HA  TRP A  37      18.797   0.386  -1.931  1.00 10.50           H  
ATOM    490 1HB  TRP A  37      17.309  -0.985  -4.186  1.00 10.50           H  
ATOM    491 2HB  TRP A  37      16.650  -0.825  -2.572  1.00 10.50           H  
ATOM    492  HD1 TRP A  37      18.497   2.316  -3.435  1.00 10.50           H  
ATOM    493  HE1 TRP A  37      16.790   4.131  -4.142  1.00 10.50           H  
ATOM    494  HE3 TRP A  37      14.407  -0.664  -3.968  1.00 10.50           H  
ATOM    495  HZ2 TRP A  37      14.061   4.219  -4.826  1.00 10.50           H  
ATOM    496  HZ3 TRP A  37      12.296   0.310  -4.647  1.00 10.50           H  
ATOM    497  HH2 TRP A  37      12.091   2.732  -5.079  1.00 10.50           H  
ATOM    498  N   ILE A  38      18.632  -1.828  -0.798  1.00 10.52           N  
ATOM    499  CA  ILE A  38      18.651  -3.098  -0.088  1.00 10.52           C  
ATOM    500  C   ILE A  38      17.263  -3.427   0.444  1.00 10.52           C  
ATOM    501  O   ILE A  38      16.707  -2.675   1.242  1.00 10.52           O  
ATOM    502  CB  ILE A  38      19.680  -3.096   1.050  1.00 10.52           C  
ATOM    503  CG1 ILE A  38      21.081  -2.771   0.498  1.00 10.52           C  
ATOM    504  CG2 ILE A  38      19.687  -4.440   1.713  1.00 10.52           C  
ATOM    505  CD1 ILE A  38      21.455  -1.306   0.547  1.00 10.52           C  
ATOM    506  H   ILE A  38      18.323  -1.001  -0.304  1.00 10.52           H  
ATOM    507  HA  ILE A  38      18.929  -3.875  -0.784  1.00 10.52           H  
ATOM    508  HB  ILE A  38      19.420  -2.333   1.780  1.00 10.52           H  
ATOM    509 1HG1 ILE A  38      21.812  -3.330   1.073  1.00 10.52           H  
ATOM    510 2HG1 ILE A  38      21.132  -3.109  -0.542  1.00 10.52           H  
ATOM    511 1HG2 ILE A  38      20.411  -4.453   2.524  1.00 10.52           H  
ATOM    512 2HG2 ILE A  38      18.697  -4.662   2.110  1.00 10.52           H  
ATOM    513 3HG2 ILE A  38      19.954  -5.194   0.978  1.00 10.52           H  
ATOM    514 1HD1 ILE A  38      22.457  -1.174   0.139  1.00 10.52           H  
ATOM    515 2HD1 ILE A  38      20.753  -0.717  -0.039  1.00 10.52           H  
ATOM    516 3HD1 ILE A  38      21.436  -0.960   1.579  1.00 10.52           H  
ATOM    517  N   SER A  39      16.688  -4.523  -0.029  1.00 10.62           N  
ATOM    518  CA  SER A  39      15.338  -4.911   0.360  1.00 10.62           C  
ATOM    519  C   SER A  39      15.307  -5.796   1.615  1.00 10.62           C  
ATOM    520  O   SER A  39      16.212  -6.605   1.809  1.00 10.62           O  
ATOM    521  CB  SER A  39      14.665  -5.675  -0.764  1.00 10.62           C  
ATOM    522  OG  SER A  39      13.383  -6.123  -0.378  1.00 10.62           O  
ATOM    523  H   SER A  39      17.205  -5.099  -0.678  1.00 10.62           H  
ATOM    524  HA  SER A  39      14.782  -3.995   0.514  1.00 10.62           H  
ATOM    525 1HB  SER A  39      14.582  -5.039  -1.644  1.00 10.62           H  
ATOM    526 2HB  SER A  39      15.281  -6.529  -1.035  1.00 10.62           H  
ATOM    527  HG  SER A  39      13.501  -6.743   0.404  1.00 10.62           H  
ATOM    528  N   PRO A  40      14.289  -5.653   2.487  1.00 10.78           N  
ATOM    529  CA  PRO A  40      13.945  -6.574   3.557  1.00 10.78           C  
ATOM    530  C   PRO A  40      13.650  -7.911   2.899  1.00 10.78           C  
ATOM    531  O   PRO A  40      13.290  -7.928   1.720  1.00 10.78           O  
ATOM    532  CB  PRO A  40      12.697  -5.943   4.182  1.00 10.78           C  
ATOM    533  CG  PRO A  40      12.804  -4.470   3.848  1.00 10.78           C  
ATOM    534  CD  PRO A  40      13.467  -4.414   2.486  1.00 10.78           C  
ATOM    535  HA  PRO A  40      14.781  -6.649   4.270  1.00 10.78           H  
ATOM    536 1HB  PRO A  40      11.790  -6.411   3.759  1.00 10.78           H  
ATOM    537 2HB  PRO A  40      12.678  -6.137   5.266  1.00 10.78           H  
ATOM    538 1HG  PRO A  40      11.810  -3.998   3.860  1.00 10.78           H  
ATOM    539 2HG  PRO A  40      13.403  -3.961   4.615  1.00 10.78           H  
ATOM    540 1HD  PRO A  40      12.716  -4.426   1.679  1.00 10.78           H  
ATOM    541 2HD  PRO A  40      14.103  -3.507   2.473  1.00 10.78           H  
ATOM    542  N   ILE A  41      13.843  -9.018   3.623  1.00 11.00           N  
ATOM    543  CA  ILE A  41      13.623 -10.338   3.026  1.00 11.00           C  
ATOM    544  C   ILE A  41      12.378 -11.095   3.499  1.00 11.00           C  
ATOM    545  O   ILE A  41      11.540 -11.499   2.692  1.00 11.00           O  
ATOM    546  CB  ILE A  41      14.827 -11.234   3.318  1.00 11.00           C  
ATOM    547  CG1 ILE A  41      16.039 -10.567   2.839  1.00 11.00           C  
ATOM    548  CG2 ILE A  41      14.678 -12.586   2.657  1.00 11.00           C  
ATOM    549  CD1 ILE A  41      16.047 -10.260   1.421  1.00 11.00           C  
ATOM    550  H   ILE A  41      14.149  -8.945   4.581  1.00 11.00           H  
ATOM    551  HA  ILE A  41      13.541 -10.208   1.948  1.00 11.00           H  
ATOM    552  HB  ILE A  41      14.927 -11.369   4.393  1.00 11.00           H  
ATOM    553 1HG1 ILE A  41      16.165  -9.667   3.387  1.00 11.00           H  
ATOM    554 2HG1 ILE A  41      16.867 -11.209   3.022  1.00 11.00           H  
ATOM    555 1HG2 ILE A  41      15.550 -13.196   2.883  1.00 11.00           H  
ATOM    556 2HG2 ILE A  41      13.784 -13.079   3.032  1.00 11.00           H  
ATOM    557 3HG2 ILE A  41      14.595 -12.454   1.577  1.00 11.00           H  
ATOM    558 1HD1 ILE A  41      16.981  -9.783   1.164  1.00 11.00           H  
ATOM    559 2HD1 ILE A  41      15.940 -11.185   0.889  1.00 11.00           H  
ATOM    560 3HD1 ILE A  41      15.228  -9.596   1.159  1.00 11.00           H  
ATOM    561  N   SER A  42      12.271 -11.306   4.806  1.00 11.25           N  
ATOM    562  CA  SER A  42      11.235 -12.167   5.369  1.00 11.25           C  
ATOM    563  C   SER A  42      10.285 -11.435   6.303  1.00 11.25           C  
ATOM    564  O   SER A  42       9.990 -11.914   7.405  1.00 11.25           O  
ATOM    565  CB  SER A  42      11.873 -13.333   6.093  1.00 11.25           C  
ATOM    566  OG  SER A  42      12.735 -12.896   7.112  1.00 11.25           O  
ATOM    567  H   SER A  42      12.958 -10.907   5.425  1.00 11.25           H  
ATOM    568  HA  SER A  42      10.643 -12.568   4.545  1.00 11.25           H  
ATOM    569 1HB  SER A  42      11.087 -13.951   6.513  1.00 11.25           H  
ATOM    570 2HB  SER A  42      12.426 -13.944   5.382  1.00 11.25           H  
ATOM    571  HG  SER A  42      13.045 -13.693   7.559  1.00 11.25           H  
ATOM    572  N   PHE A  43       9.835 -10.259   5.868  1.00 11.48           N  
ATOM    573  CA  PHE A  43       8.894  -9.431   6.621  1.00 11.48           C  
ATOM    574  C   PHE A  43       7.520 -10.105   6.861  1.00 11.48           C  
ATOM    575  O   PHE A  43       7.113 -10.300   8.013  1.00 11.48           O  
ATOM    576  CB  PHE A  43       8.693  -8.108   5.876  1.00 11.48           C  
ATOM    577  CG  PHE A  43       7.728  -7.144   6.514  1.00 11.48           C  
ATOM    578  CD1 PHE A  43       8.112  -6.348   7.584  1.00 11.48           C  
ATOM    579  CD2 PHE A  43       6.442  -7.026   6.040  1.00 11.48           C  
ATOM    580  CE1 PHE A  43       7.215  -5.460   8.159  1.00 11.48           C  
ATOM    581  CE2 PHE A  43       5.554  -6.156   6.608  1.00 11.48           C  
ATOM    582  CZ  PHE A  43       5.934  -5.367   7.669  1.00 11.48           C  
ATOM    583  H   PHE A  43      10.152  -9.943   4.960  1.00 11.48           H  
ATOM    584  HA  PHE A  43       9.343  -9.209   7.588  1.00 11.48           H  
ATOM    585 1HB  PHE A  43       9.654  -7.603   5.779  1.00 11.48           H  
ATOM    586 2HB  PHE A  43       8.337  -8.315   4.868  1.00 11.48           H  
ATOM    587  HD1 PHE A  43       9.129  -6.425   7.970  1.00 11.48           H  
ATOM    588  HD2 PHE A  43       6.127  -7.644   5.199  1.00 11.48           H  
ATOM    589  HE1 PHE A  43       7.524  -4.838   8.999  1.00 11.48           H  
ATOM    590  HE2 PHE A  43       4.547  -6.099   6.213  1.00 11.48           H  
ATOM    591  HZ  PHE A  43       5.224  -4.677   8.117  1.00 11.48           H  
ATOM    592  N   ASP A  44       6.852 -10.531   5.776  1.00 11.68           N  
ATOM    593  CA  ASP A  44       5.499 -11.115   5.864  1.00 11.68           C  
ATOM    594  C   ASP A  44       5.347 -12.530   6.472  1.00 11.68           C  
ATOM    595  O   ASP A  44       4.355 -12.773   7.159  1.00 11.68           O  
ATOM    596  CB  ASP A  44       4.818 -11.115   4.481  1.00 11.68           C  
ATOM    597  CG  ASP A  44       4.386  -9.751   4.000  1.00 11.68           C  
ATOM    598  OD1 ASP A  44       4.164  -8.891   4.809  1.00 11.68           O  
ATOM    599  OD2 ASP A  44       4.302  -9.572   2.814  1.00 11.68           O  
ATOM    600  H   ASP A  44       7.268 -10.392   4.867  1.00 11.68           H  
ATOM    601  HA  ASP A  44       4.917 -10.444   6.497  1.00 11.68           H  
ATOM    602 1HB  ASP A  44       5.472 -11.526   3.730  1.00 11.68           H  
ATOM    603 2HB  ASP A  44       3.936 -11.756   4.523  1.00 11.68           H  
ATOM    604  N   PRO A  45       6.244 -13.502   6.214  1.00 11.85           N  
ATOM    605  CA  PRO A  45       6.170 -14.855   6.727  1.00 11.85           C  
ATOM    606  C   PRO A  45       6.161 -14.912   8.248  1.00 11.85           C  
ATOM    607  O   PRO A  45       6.765 -14.087   8.931  1.00 11.85           O  
ATOM    608  CB  PRO A  45       7.423 -15.515   6.140  1.00 11.85           C  
ATOM    609  CG  PRO A  45       7.745 -14.704   4.926  1.00 11.85           C  
ATOM    610  CD  PRO A  45       7.370 -13.301   5.302  1.00 11.85           C  
ATOM    611  HA  PRO A  45       5.259 -15.329   6.326  1.00 11.85           H  
ATOM    612 1HB  PRO A  45       8.228 -15.490   6.864  1.00 11.85           H  
ATOM    613 2HB  PRO A  45       7.226 -16.572   5.914  1.00 11.85           H  
ATOM    614 1HG  PRO A  45       8.816 -14.800   4.676  1.00 11.85           H  
ATOM    615 2HG  PRO A  45       7.181 -15.076   4.058  1.00 11.85           H  
ATOM    616 1HD  PRO A  45       8.175 -12.867   5.837  1.00 11.85           H  
ATOM    617 2HD  PRO A  45       7.115 -12.765   4.400  1.00 11.85           H  
ATOM    618  N   ALA A  46       5.540 -15.969   8.771  1.00 11.98           N  
ATOM    619  CA  ALA A  46       5.417 -16.260  10.210  1.00 11.98           C  
ATOM    620  C   ALA A  46       6.693 -16.893  10.780  1.00 11.98           C  
ATOM    621  O   ALA A  46       6.729 -17.347  11.924  1.00 11.98           O  
ATOM    622  CB  ALA A  46       4.238 -17.181  10.451  1.00 11.98           C  
ATOM    623  H   ALA A  46       5.081 -16.605   8.133  1.00 11.98           H  
ATOM    624  HA  ALA A  46       5.249 -15.317  10.731  1.00 11.98           H  
ATOM    625 1HB  ALA A  46       4.136 -17.365  11.520  1.00 11.98           H  
ATOM    626 2HB  ALA A  46       3.328 -16.715  10.074  1.00 11.98           H  
ATOM    627 3HB  ALA A  46       4.406 -18.125   9.935  1.00 11.98           H  
ATOM    628  N   VAL A  47       7.707 -16.957   9.943  1.00 12.03           N  
ATOM    629  CA  VAL A  47       9.012 -17.509  10.228  1.00 12.03           C  
ATOM    630  C   VAL A  47       9.615 -16.874  11.460  1.00 12.03           C  
ATOM    631  O   VAL A  47       9.456 -15.674  11.696  1.00 12.03           O  
ATOM    632  CB  VAL A  47       9.951 -17.216   9.046  1.00 12.03           C  
ATOM    633  CG1 VAL A  47      10.206 -15.714   8.995  1.00 12.03           C  
ATOM    634  CG2 VAL A  47      11.271 -17.971   9.184  1.00 12.03           C  
ATOM    635  H   VAL A  47       7.564 -16.556   9.031  1.00 12.03           H  
ATOM    636  HA  VAL A  47       8.917 -18.586  10.383  1.00 12.03           H  
ATOM    637  HB  VAL A  47       9.458 -17.510   8.123  1.00 12.03           H  
ATOM    638 1HG1 VAL A  47      10.848 -15.492   8.158  1.00 12.03           H  
ATOM    639 2HG1 VAL A  47       9.268 -15.175   8.891  1.00 12.03           H  
ATOM    640 3HG1 VAL A  47      10.696 -15.403   9.921  1.00 12.03           H  
ATOM    641 1HG2 VAL A  47      11.906 -17.742   8.331  1.00 12.03           H  
ATOM    642 2HG2 VAL A  47      11.783 -17.666  10.091  1.00 12.03           H  
ATOM    643 3HG2 VAL A  47      11.079 -19.042   9.215  1.00 12.03           H  
ATOM    644  N   VAL A  48      10.302 -17.682  12.250  1.00 12.02           N  
ATOM    645  CA  VAL A  48      10.978 -17.198  13.433  1.00 12.02           C  
ATOM    646  C   VAL A  48      11.792 -15.958  13.093  1.00 12.02           C  
ATOM    647  O   VAL A  48      12.435 -15.892  12.042  1.00 12.02           O  
ATOM    648  CB  VAL A  48      11.891 -18.301  14.001  1.00 12.02           C  
ATOM    649  CG1 VAL A  48      12.993 -18.623  12.995  1.00 12.02           C  
ATOM    650  CG2 VAL A  48      12.505 -17.845  15.335  1.00 12.02           C  
ATOM    651  H   VAL A  48      10.368 -18.660  12.007  1.00 12.02           H  
ATOM    652  HA  VAL A  48      10.228 -16.934  14.181  1.00 12.02           H  
ATOM    653  HB  VAL A  48      11.306 -19.206  14.160  1.00 12.02           H  
ATOM    654 1HG1 VAL A  48      13.630 -19.412  13.395  1.00 12.02           H  
ATOM    655 2HG1 VAL A  48      12.544 -18.959  12.063  1.00 12.02           H  
ATOM    656 3HG1 VAL A  48      13.587 -17.750  12.805  1.00 12.02           H  
ATOM    657 1HG2 VAL A  48      13.138 -18.638  15.728  1.00 12.02           H  
ATOM    658 2HG2 VAL A  48      13.105 -16.957  15.193  1.00 12.02           H  
ATOM    659 3HG2 VAL A  48      11.708 -17.633  16.047  1.00 12.02           H  
ATOM    660  N   LYS A  49      11.782 -14.990  14.005  1.00 11.94           N  
ATOM    661  CA  LYS A  49      12.459 -13.716  13.818  1.00 11.94           C  
ATOM    662  C   LYS A  49      13.586 -13.501  14.837  1.00 11.94           C  
ATOM    663  O   LYS A  49      13.410 -12.738  15.787  1.00 11.94           O  
ATOM    664  CB  LYS A  49      11.464 -12.575  14.061  1.00 11.94           C  
ATOM    665  CG  LYS A  49      10.171 -12.514  13.209  1.00 11.94           C  
ATOM    666  CD  LYS A  49      10.370 -12.086  11.757  1.00 11.94           C  
ATOM    667  CE  LYS A  49       8.972 -11.836  11.117  1.00 11.94           C  
ATOM    668  NZ  LYS A  49       9.044 -11.142   9.801  1.00 11.94           N  
ATOM    669  H   LYS A  49      11.245 -15.135  14.847  1.00 11.94           H  
ATOM    670  HA  LYS A  49      12.850 -13.665  12.804  1.00 11.94           H  
ATOM    671 1HB  LYS A  49      11.152 -12.601  15.103  1.00 11.94           H  
ATOM    672 2HB  LYS A  49      11.985 -11.621  13.915  1.00 11.94           H  
ATOM    673 1HG  LYS A  49       9.706 -13.504  13.203  1.00 11.94           H  
ATOM    674 2HG  LYS A  49       9.477 -11.819  13.677  1.00 11.94           H  
ATOM    675 1HD  LYS A  49      10.979 -11.183  11.701  1.00 11.94           H  
ATOM    676 2HD  LYS A  49      10.869 -12.890  11.205  1.00 11.94           H  
ATOM    677 1HE  LYS A  49       8.462 -12.797  10.980  1.00 11.94           H  
ATOM    678 2HE  LYS A  49       8.391 -11.221  11.801  1.00 11.94           H  
ATOM    679 1HZ  LYS A  49       8.106 -10.965   9.410  1.00 11.94           H  
ATOM    680 2HZ  LYS A  49       9.496 -10.264   9.924  1.00 11.94           H  
ATOM    681 3HZ  LYS A  49       9.554 -11.668   9.097  1.00 11.94           H  
ATOM    682  N   PRO A  50      14.763 -14.127  14.693  1.00 11.77           N  
ATOM    683  CA  PRO A  50      15.864 -14.042  15.632  1.00 11.77           C  
ATOM    684  C   PRO A  50      16.616 -12.738  15.435  1.00 11.77           C  
ATOM    685  O   PRO A  50      17.785 -12.760  15.039  1.00 11.77           O  
ATOM    686  CB  PRO A  50      16.715 -15.247  15.242  1.00 11.77           C  
ATOM    687  CG  PRO A  50      16.503 -15.367  13.744  1.00 11.77           C  
ATOM    688  CD  PRO A  50      15.048 -14.979  13.527  1.00 11.77           C  
ATOM    689  HA  PRO A  50      15.476 -14.128  16.660  1.00 11.77           H  
ATOM    690 1HB  PRO A  50      17.767 -15.073  15.519  1.00 11.77           H  
ATOM    691 2HB  PRO A  50      16.379 -16.138  15.792  1.00 11.77           H  
ATOM    692 1HG  PRO A  50      17.203 -14.709  13.204  1.00 11.77           H  
ATOM    693 2HG  PRO A  50      16.716 -16.396  13.416  1.00 11.77           H  
ATOM    694 1HD  PRO A  50      14.930 -14.447  12.581  1.00 11.77           H  
ATOM    695 2HD  PRO A  50      14.465 -15.869  13.569  1.00 11.77           H  
ATOM    696  N   ASP A  51      15.939 -11.615  15.692  1.00 11.53           N  
ATOM    697  CA  ASP A  51      16.446 -10.258  15.438  1.00 11.53           C  
ATOM    698  C   ASP A  51      17.975 -10.061  15.386  1.00 11.53           C  
ATOM    699  O   ASP A  51      18.470  -9.666  14.329  1.00 11.53           O  
ATOM    700  CB  ASP A  51      15.764  -9.200  16.329  1.00 11.53           C  
ATOM    701  CG  ASP A  51      14.332  -8.849  15.876  1.00 11.53           C  
ATOM    702  OD1 ASP A  51      13.964  -9.202  14.779  1.00 11.53           O  
ATOM    703  OD2 ASP A  51      13.637  -8.206  16.633  1.00 11.53           O  
ATOM    704  H   ASP A  51      14.985 -11.730  16.040  1.00 11.53           H  
ATOM    705  HA  ASP A  51      16.101  -9.995  14.444  1.00 11.53           H  
ATOM    706 1HB  ASP A  51      15.658  -9.554  17.337  1.00 11.53           H  
ATOM    707 2HB  ASP A  51      16.365  -8.291  16.358  1.00 11.53           H  
ATOM    708  N   PRO A  52      18.774 -10.338  16.449  1.00 11.25           N  
ATOM    709  CA  PRO A  52      20.208 -10.069  16.502  1.00 11.25           C  
ATOM    710  C   PRO A  52      21.019 -10.742  15.390  1.00 11.25           C  
ATOM    711  O   PRO A  52      22.151 -10.336  15.119  1.00 11.25           O  
ATOM    712  CB  PRO A  52      20.611 -10.662  17.862  1.00 11.25           C  
ATOM    713  CG  PRO A  52      19.349 -10.654  18.681  1.00 11.25           C  
ATOM    714  CD  PRO A  52      18.263 -10.985  17.696  1.00 11.25           C  
ATOM    715  HA  PRO A  52      20.369  -8.982  16.486  1.00 11.25           H  
ATOM    716 1HB  PRO A  52      21.013 -11.677  17.715  1.00 11.25           H  
ATOM    717 2HB  PRO A  52      21.419 -10.064  18.308  1.00 11.25           H  
ATOM    718 1HG  PRO A  52      19.420 -11.392  19.494  1.00 11.25           H  
ATOM    719 2HG  PRO A  52      19.205  -9.672  19.154  1.00 11.25           H  
ATOM    720 1HD  PRO A  52      18.218 -12.071  17.574  1.00 11.25           H  
ATOM    721 2HD  PRO A  52      17.347 -10.582  18.050  1.00 11.25           H  
ATOM    722  N   LYS A  53      20.470 -11.795  14.785  1.00 10.98           N  
ATOM    723  CA  LYS A  53      21.159 -12.532  13.741  1.00 10.98           C  
ATOM    724  C   LYS A  53      20.518 -12.385  12.360  1.00 10.98           C  
ATOM    725  O   LYS A  53      20.929 -13.060  11.403  1.00 10.98           O  
ATOM    726  CB  LYS A  53      21.241 -14.005  14.127  1.00 10.98           C  
ATOM    727  CG  LYS A  53      22.056 -14.267  15.392  1.00 10.98           C  
ATOM    728  CD  LYS A  53      22.146 -15.754  15.704  1.00 10.98           C  
ATOM    729  CE  LYS A  53      22.970 -16.013  16.962  1.00 10.98           C  
ATOM    730  NZ  LYS A  53      23.045 -17.464  17.288  1.00 10.98           N  
ATOM    731  H   LYS A  53      19.526 -12.091  15.022  1.00 10.98           H  
ATOM    732  HA  LYS A  53      22.174 -12.145  13.667  1.00 10.98           H  
ATOM    733 1HB  LYS A  53      20.230 -14.387  14.291  1.00 10.98           H  
ATOM    734 2HB  LYS A  53      21.682 -14.574  13.311  1.00 10.98           H  
ATOM    735 1HG  LYS A  53      23.061 -13.862  15.265  1.00 10.98           H  
ATOM    736 2HG  LYS A  53      21.584 -13.760  16.232  1.00 10.98           H  
ATOM    737 1HD  LYS A  53      21.140 -16.154  15.847  1.00 10.98           H  
ATOM    738 2HD  LYS A  53      22.609 -16.274  14.865  1.00 10.98           H  
ATOM    739 1HE  LYS A  53      23.979 -15.632  16.812  1.00 10.98           H  
ATOM    740 2HE  LYS A  53      22.515 -15.486  17.801  1.00 10.98           H  
ATOM    741 1HZ  LYS A  53      23.597 -17.595  18.125  1.00 10.98           H  
ATOM    742 2HZ  LYS A  53      22.113 -17.824  17.440  1.00 10.98           H  
ATOM    743 3HZ  LYS A  53      23.476 -17.960  16.521  1.00 10.98           H  
ATOM    744  N   ILE A  54      19.527 -11.507  12.205  1.00 10.74           N  
ATOM    745  CA  ILE A  54      18.922 -11.466  10.884  1.00 10.74           C  
ATOM    746  C   ILE A  54      19.706 -10.597   9.934  1.00 10.74           C  
ATOM    747  O   ILE A  54      19.497  -9.394   9.824  1.00 10.74           O  
ATOM    748  CB  ILE A  54      17.469 -10.965  10.890  1.00 10.74           C  
ATOM    749  CG1 ILE A  54      16.600 -11.855  11.770  1.00 10.74           C  
ATOM    750  CG2 ILE A  54      16.949 -10.934   9.446  1.00 10.74           C  
ATOM    751  CD1 ILE A  54      15.187 -11.328  11.974  1.00 10.74           C  
ATOM    752  H   ILE A  54      19.199 -10.915  12.971  1.00 10.74           H  
ATOM    753  HA  ILE A  54      18.909 -12.479  10.486  1.00 10.74           H  
ATOM    754  HB  ILE A  54      17.438  -9.961  11.318  1.00 10.74           H  
ATOM    755 1HG1 ILE A  54      16.545 -12.850  11.332  1.00 10.74           H  
ATOM    756 2HG1 ILE A  54      17.078 -11.932  12.738  1.00 10.74           H  
ATOM    757 1HG2 ILE A  54      15.926 -10.565   9.435  1.00 10.74           H  
ATOM    758 2HG2 ILE A  54      17.577 -10.281   8.849  1.00 10.74           H  
ATOM    759 3HG2 ILE A  54      16.976 -11.941   9.029  1.00 10.74           H  
ATOM    760 1HD1 ILE A  54      14.643 -11.988  12.617  1.00 10.74           H  
ATOM    761 2HD1 ILE A  54      15.219 -10.340  12.427  1.00 10.74           H  
ATOM    762 3HD1 ILE A  54      14.680 -11.260  11.017  1.00 10.74           H  
ATOM    763  N   GLY A  55      20.579 -11.258   9.199  1.00 10.57           N  
ATOM    764  CA  GLY A  55      21.436 -10.633   8.199  1.00 10.57           C  
ATOM    765  C   GLY A  55      20.999 -11.022   6.790  1.00 10.57           C  
ATOM    766  O   GLY A  55      21.749 -10.890   5.821  1.00 10.57           O  
ATOM    767  H   GLY A  55      20.691 -12.246   9.430  1.00 10.57           H  
ATOM    768 1HA  GLY A  55      21.371  -9.553   8.312  1.00 10.57           H  
ATOM    769 2HA  GLY A  55      22.472 -10.922   8.367  1.00 10.57           H  
ATOM    770  N   ALA A  56      19.767 -11.495   6.682  1.00 10.44           N  
ATOM    771  CA  ALA A  56      19.203 -12.020   5.443  1.00 10.44           C  
ATOM    772  C   ALA A  56      19.258 -11.042   4.280  1.00 10.44           C  
ATOM    773  O   ALA A  56      19.379 -11.462   3.127  1.00 10.44           O  
ATOM    774  CB  ALA A  56      17.756 -12.414   5.685  1.00 10.44           C  
ATOM    775  H   ALA A  56      19.208 -11.528   7.522  1.00 10.44           H  
ATOM    776  HA  ALA A  56      19.777 -12.906   5.166  1.00 10.44           H  
ATOM    777 1HB  ALA A  56      17.343 -12.850   4.780  1.00 10.44           H  
ATOM    778 2HB  ALA A  56      17.708 -13.144   6.491  1.00 10.44           H  
ATOM    779 3HB  ALA A  56      17.179 -11.530   5.960  1.00 10.44           H  
ATOM    780  N   TYR A  57      19.136  -9.755   4.580  1.00 10.33           N  
ATOM    781  CA  TYR A  57      19.103  -8.692   3.582  1.00 10.33           C  
ATOM    782  C   TYR A  57      20.450  -8.083   3.239  1.00 10.33           C  
ATOM    783  O   TYR A  57      20.515  -7.135   2.456  1.00 10.33           O  
ATOM    784  CB  TYR A  57      18.194  -7.586   4.094  1.00 10.33           C  
ATOM    785  CG  TYR A  57      18.581  -7.158   5.460  1.00 10.33           C  
ATOM    786  CD1 TYR A  57      19.541  -6.179   5.661  1.00 10.33           C  
ATOM    787  CD2 TYR A  57      17.990  -7.788   6.536  1.00 10.33           C  
ATOM    788  CE1 TYR A  57      19.886  -5.824   6.945  1.00 10.33           C  
ATOM    789  CE2 TYR A  57      18.340  -7.436   7.808  1.00 10.33           C  
ATOM    790  CZ  TYR A  57      19.283  -6.462   8.022  1.00 10.33           C  
ATOM    791  OH  TYR A  57      19.628  -6.126   9.310  1.00 10.33           O  
ATOM    792  H   TYR A  57      19.065  -9.504   5.553  1.00 10.33           H  
ATOM    793  HA  TYR A  57      18.690  -9.101   2.664  1.00 10.33           H  
ATOM    794 1HB  TYR A  57      18.268  -6.723   3.433  1.00 10.33           H  
ATOM    795 2HB  TYR A  57      17.166  -7.890   4.110  1.00 10.33           H  
ATOM    796  HD1 TYR A  57      20.015  -5.689   4.810  1.00 10.33           H  
ATOM    797  HD2 TYR A  57      17.245  -8.566   6.370  1.00 10.33           H  
ATOM    798  HE1 TYR A  57      20.628  -5.054   7.114  1.00 10.33           H  
ATOM    799  HE2 TYR A  57      17.874  -7.931   8.657  1.00 10.33           H  
ATOM    800  HH  TYR A  57      19.271  -6.792   9.914  1.00 10.33           H  
ATOM    801  N   PHE A  58      21.553  -8.616   3.747  1.00 10.26           N  
ATOM    802  CA  PHE A  58      22.801  -7.936   3.426  1.00 10.26           C  
ATOM    803  C   PHE A  58      23.381  -8.229   2.047  1.00 10.26           C  
ATOM    804  O   PHE A  58      24.350  -8.961   1.877  1.00 10.26           O  
ATOM    805  CB  PHE A  58      23.876  -8.136   4.479  1.00 10.26           C  
ATOM    806  CG  PHE A  58      23.631  -7.383   5.745  1.00 10.26           C  
ATOM    807  CD1 PHE A  58      23.374  -8.028   6.914  1.00 10.26           C  
ATOM    808  CD2 PHE A  58      23.665  -5.997   5.744  1.00 10.26           C  
ATOM    809  CE1 PHE A  58      23.153  -7.322   8.084  1.00 10.26           C  
ATOM    810  CE2 PHE A  58      23.448  -5.283   6.900  1.00 10.26           C  
ATOM    811  CZ  PHE A  58      23.192  -5.951   8.077  1.00 10.26           C  
ATOM    812  H   PHE A  58      21.530  -9.426   4.373  1.00 10.26           H  
ATOM    813  HA  PHE A  58      22.588  -6.867   3.451  1.00 10.26           H  
ATOM    814 1HB  PHE A  58      23.973  -9.201   4.718  1.00 10.26           H  
ATOM    815 2HB  PHE A  58      24.821  -7.800   4.076  1.00 10.26           H  
ATOM    816  HD1 PHE A  58      23.357  -9.111   6.907  1.00 10.26           H  
ATOM    817  HD2 PHE A  58      23.869  -5.469   4.808  1.00 10.26           H  
ATOM    818  HE1 PHE A  58      22.950  -7.850   9.015  1.00 10.26           H  
ATOM    819  HE2 PHE A  58      23.478  -4.194   6.885  1.00 10.26           H  
ATOM    820  HZ  PHE A  58      23.015  -5.395   8.997  1.00 10.26           H  
ATOM    821  N   MET A  59      22.830  -7.532   1.062  1.00 10.24           N  
ATOM    822  CA  MET A  59      23.236  -7.587  -0.355  1.00 10.24           C  
ATOM    823  C   MET A  59      24.659  -7.029  -0.489  1.00 10.24           C  
ATOM    824  O   MET A  59      25.385  -7.282  -1.465  1.00 10.24           O  
ATOM    825  CB  MET A  59      22.282  -6.734  -1.175  1.00 10.24           C  
ATOM    826  CG  MET A  59      20.878  -7.261  -1.280  1.00 10.24           C  
ATOM    827  SD  MET A  59      19.837  -6.118  -2.138  1.00 10.24           S  
ATOM    828  CE  MET A  59      18.249  -6.856  -1.995  1.00 10.24           C  
ATOM    829  H   MET A  59      22.019  -6.975   1.332  1.00 10.24           H  
ATOM    830  HA  MET A  59      23.223  -8.624  -0.696  1.00 10.24           H  
ATOM    831 1HB  MET A  59      22.222  -5.738  -0.735  1.00 10.24           H  
ATOM    832 2HB  MET A  59      22.666  -6.619  -2.186  1.00 10.24           H  
ATOM    833 1HG  MET A  59      20.886  -8.186  -1.837  1.00 10.24           H  
ATOM    834 2HG  MET A  59      20.462  -7.451  -0.286  1.00 10.24           H  
ATOM    835 1HE  MET A  59      17.513  -6.219  -2.437  1.00 10.24           H  
ATOM    836 2HE  MET A  59      18.257  -7.785  -2.522  1.00 10.24           H  
ATOM    837 3HE  MET A  59      18.003  -7.015  -0.945  1.00 10.24           H  
ATOM    838  N   THR A  60      25.029  -6.279   0.545  1.00 10.30           N  
ATOM    839  CA  THR A  60      26.282  -5.589   0.727  1.00 10.30           C  
ATOM    840  C   THR A  60      27.416  -6.571   1.027  1.00 10.30           C  
ATOM    841  O   THR A  60      28.585  -6.192   0.977  1.00 10.30           O  
ATOM    842  CB  THR A  60      26.134  -4.564   1.864  1.00 10.30           C  
ATOM    843  OG1 THR A  60      25.865  -5.238   3.094  1.00 10.30           O  
ATOM    844  CG2 THR A  60      24.937  -3.662   1.560  1.00 10.30           C  
ATOM    845  H   THR A  60      24.344  -6.168   1.274  1.00 10.30           H  
ATOM    846  HA  THR A  60      26.525  -5.057  -0.194  1.00 10.30           H  
ATOM    847  HB  THR A  60      27.042  -3.970   1.958  1.00 10.30           H  
ATOM    848  HG1 THR A  60      26.644  -5.741   3.357  1.00 10.30           H  
ATOM    849 1HG2 THR A  60      24.809  -2.939   2.364  1.00 10.30           H  
ATOM    850 2HG2 THR A  60      25.105  -3.135   0.620  1.00 10.30           H  
ATOM    851 3HG2 THR A  60      24.038  -4.276   1.476  1.00 10.30           H  
ATOM    852  N   GLU A  61      27.079  -7.852   1.288  1.00 10.48           N  
ATOM    853  CA  GLU A  61      28.120  -8.862   1.472  1.00 10.48           C  
ATOM    854  C   GLU A  61      28.652  -9.311   0.115  1.00 10.48           C  
ATOM    855  O   GLU A  61      29.624 -10.063   0.047  1.00 10.48           O  
ATOM    856  CB  GLU A  61      27.669 -10.085   2.284  1.00 10.48           C  
ATOM    857  CG  GLU A  61      27.411  -9.803   3.765  1.00 10.48           C  
ATOM    858  CD  GLU A  61      27.078 -11.043   4.585  1.00 10.48           C  
ATOM    859  OE1 GLU A  61      27.024 -12.118   4.028  1.00 10.48           O  
ATOM    860  OE2 GLU A  61      26.906 -10.909   5.777  1.00 10.48           O  
ATOM    861  H   GLU A  61      26.102  -8.134   1.356  1.00 10.48           H  
ATOM    862  HA  GLU A  61      28.948  -8.406   2.012  1.00 10.48           H  
ATOM    863 1HB  GLU A  61      26.748 -10.484   1.852  1.00 10.48           H  
ATOM    864 2HB  GLU A  61      28.427 -10.864   2.216  1.00 10.48           H  
ATOM    865 1HG  GLU A  61      28.295  -9.330   4.189  1.00 10.48           H  
ATOM    866 2HG  GLU A  61      26.603  -9.103   3.836  1.00 10.48           H  
ATOM    867  N   TYR A  62      28.037  -8.827  -0.966  1.00 10.77           N  
ATOM    868  CA  TYR A  62      28.554  -9.108  -2.277  1.00 10.77           C  
ATOM    869  C   TYR A  62      29.082  -7.760  -2.728  1.00 10.77           C  
ATOM    870  O   TYR A  62      30.275  -7.605  -2.985  1.00 10.77           O  
ATOM    871  CB  TYR A  62      27.458  -9.600  -3.225  1.00 10.77           C  
ATOM    872  CG  TYR A  62      26.752 -10.827  -2.730  1.00 10.77           C  
ATOM    873  CD1 TYR A  62      25.420 -10.723  -2.326  1.00 10.77           C  
ATOM    874  CD2 TYR A  62      27.416 -12.031  -2.636  1.00 10.77           C  
ATOM    875  CE1 TYR A  62      24.757 -11.821  -1.841  1.00 10.77           C  
ATOM    876  CE2 TYR A  62      26.756 -13.130  -2.143  1.00 10.77           C  
ATOM    877  CZ  TYR A  62      25.430 -13.029  -1.745  1.00 10.77           C  
ATOM    878  OH  TYR A  62      24.777 -14.133  -1.249  1.00 10.77           O  
ATOM    879  H   TYR A  62      27.210  -8.240  -0.885  1.00 10.77           H  
ATOM    880  HA  TYR A  62      29.380  -9.818  -2.229  1.00 10.77           H  
ATOM    881 1HB  TYR A  62      26.711  -8.818  -3.368  1.00 10.77           H  
ATOM    882 2HB  TYR A  62      27.889  -9.823  -4.199  1.00 10.77           H  
ATOM    883  HD1 TYR A  62      24.903  -9.763  -2.396  1.00 10.77           H  
ATOM    884  HD2 TYR A  62      28.460 -12.108  -2.944  1.00 10.77           H  
ATOM    885  HE1 TYR A  62      23.714 -11.739  -1.526  1.00 10.77           H  
ATOM    886  HE2 TYR A  62      27.277 -14.084  -2.061  1.00 10.77           H  
ATOM    887  HH  TYR A  62      25.370 -14.888  -1.267  1.00 10.77           H  
ATOM    888  N   GLY A  63      28.184  -6.764  -2.806  1.00 11.13           N  
ATOM    889  CA  GLY A  63      28.569  -5.401  -3.171  1.00 11.13           C  
ATOM    890  C   GLY A  63      29.472  -5.337  -4.407  1.00 11.13           C  
ATOM    891  O   GLY A  63      30.431  -4.565  -4.416  1.00 11.13           O  
ATOM    892  H   GLY A  63      27.216  -6.952  -2.548  1.00 11.13           H  
ATOM    893 1HA  GLY A  63      27.669  -4.813  -3.349  1.00 11.13           H  
ATOM    894 2HA  GLY A  63      29.080  -4.939  -2.325  1.00 11.13           H  
ATOM    895  N   THR A  64      29.200  -6.146  -5.434  1.00 11.51           N  
ATOM    896  CA  THR A  64      30.168  -6.223  -6.522  1.00 11.51           C  
ATOM    897  C   THR A  64      29.688  -6.561  -7.919  1.00 11.51           C  
ATOM    898  O   THR A  64      28.688  -7.250  -8.134  1.00 11.51           O  
ATOM    899  CB  THR A  64      31.249  -7.252  -6.162  1.00 11.51           C  
ATOM    900  OG1 THR A  64      32.267  -7.248  -7.181  1.00 11.51           O  
ATOM    901  CG2 THR A  64      30.635  -8.644  -6.052  1.00 11.51           C  
ATOM    902  H   THR A  64      28.382  -6.734  -5.418  1.00 11.51           H  
ATOM    903  HA  THR A  64      30.649  -5.247  -6.588  1.00 11.51           H  
ATOM    904  HB  THR A  64      31.703  -6.981  -5.208  1.00 11.51           H  
ATOM    905  HG1 THR A  64      33.053  -7.699  -6.837  1.00 11.51           H  
ATOM    906 1HG2 THR A  64      31.407  -9.367  -5.794  1.00 11.51           H  
ATOM    907 2HG2 THR A  64      29.873  -8.654  -5.296  1.00 11.51           H  
ATOM    908 3HG2 THR A  64      30.199  -8.906  -6.975  1.00 11.51           H  
ATOM    909  N   ALA A  65      30.514  -6.125  -8.873  1.00 11.83           N  
ATOM    910  CA  ALA A  65      30.407  -6.410 -10.304  1.00 11.83           C  
ATOM    911  C   ALA A  65      30.521  -7.907 -10.565  1.00 11.83           C  
ATOM    912  O   ALA A  65      30.054  -8.411 -11.585  1.00 11.83           O  
ATOM    913  CB  ALA A  65      31.493  -5.675 -11.067  1.00 11.83           C  
ATOM    914  H   ALA A  65      31.299  -5.570  -8.563  1.00 11.83           H  
ATOM    915  HA  ALA A  65      29.429  -6.073 -10.649  1.00 11.83           H  
ATOM    916 1HB  ALA A  65      31.392  -5.883 -12.131  1.00 11.83           H  
ATOM    917 2HB  ALA A  65      31.400  -4.604 -10.894  1.00 11.83           H  
ATOM    918 3HB  ALA A  65      32.469  -6.016 -10.722  1.00 11.83           H  
ATOM    919  N   GLU A  66      31.146  -8.611  -9.623  1.00 12.04           N  
ATOM    920  CA  GLU A  66      31.338 -10.050  -9.704  1.00 12.04           C  
ATOM    921  C   GLU A  66      30.127 -10.828  -9.233  1.00 12.04           C  
ATOM    922  O   GLU A  66      30.225 -12.047  -9.128  1.00 12.04           O  
ATOM    923  CB  GLU A  66      32.503 -10.564  -8.845  1.00 12.04           C  
ATOM    924  CG  GLU A  66      33.882 -10.137  -9.225  1.00 12.04           C  
ATOM    925  CD  GLU A  66      34.942 -10.830  -8.360  1.00 12.04           C  
ATOM    926  OE1 GLU A  66      34.587 -11.630  -7.495  1.00 12.04           O  
ATOM    927  OE2 GLU A  66      36.101 -10.560  -8.567  1.00 12.04           O  
ATOM    928  H   GLU A  66      31.507  -8.120  -8.810  1.00 12.04           H  
ATOM    929  HA  GLU A  66      31.522 -10.314 -10.746  1.00 12.04           H  
ATOM    930 1HB  GLU A  66      32.350 -10.260  -7.818  1.00 12.04           H  
ATOM    931 2HB  GLU A  66      32.491 -11.652  -8.854  1.00 12.04           H  
ATOM    932 1HG  GLU A  66      34.055 -10.382 -10.272  1.00 12.04           H  
ATOM    933 2HG  GLU A  66      33.962  -9.057  -9.110  1.00 12.04           H  
ATOM    934  N   LEU A  67      28.998 -10.167  -8.914  1.00 12.08           N  
ATOM    935  CA  LEU A  67      27.877 -10.942  -8.417  1.00 12.08           C  
ATOM    936  C   LEU A  67      27.710 -12.125  -9.341  1.00 12.08           C  
ATOM    937  O   LEU A  67      27.667 -12.008 -10.572  1.00 12.08           O  
ATOM    938  CB  LEU A  67      26.582 -10.140  -8.319  1.00 12.08           C  
ATOM    939  CG  LEU A  67      25.415 -10.920  -7.655  1.00 12.08           C  
ATOM    940  CD1 LEU A  67      25.754 -11.148  -6.173  1.00 12.08           C  
ATOM    941  CD2 LEU A  67      24.127 -10.146  -7.806  1.00 12.08           C  
ATOM    942  H   LEU A  67      28.933  -9.150  -8.976  1.00 12.08           H  
ATOM    943  HA  LEU A  67      28.120 -11.317  -7.424  1.00 12.08           H  
ATOM    944 1HB  LEU A  67      26.774  -9.238  -7.735  1.00 12.08           H  
ATOM    945 2HB  LEU A  67      26.273  -9.847  -9.321  1.00 12.08           H  
ATOM    946  HG  LEU A  67      25.301 -11.898  -8.137  1.00 12.08           H  
ATOM    947 1HD1 LEU A  67      24.964 -11.694  -5.692  1.00 12.08           H  
ATOM    948 2HD1 LEU A  67      26.683 -11.712  -6.087  1.00 12.08           H  
ATOM    949 3HD1 LEU A  67      25.870 -10.184  -5.687  1.00 12.08           H  
ATOM    950 1HD2 LEU A  67      23.321 -10.707  -7.350  1.00 12.08           H  
ATOM    951 2HD2 LEU A  67      24.225  -9.173  -7.322  1.00 12.08           H  
ATOM    952 3HD2 LEU A  67      23.918 -10.007  -8.862  1.00 12.08           H  
ATOM    953  N   TYR A  68      27.656 -13.259  -8.695  1.00 11.95           N  
ATOM    954  CA  TYR A  68      27.680 -14.575  -9.262  1.00 11.95           C  
ATOM    955  C   TYR A  68      26.401 -14.912 -10.006  1.00 11.95           C  
ATOM    956  O   TYR A  68      25.398 -14.220  -9.873  1.00 11.95           O  
ATOM    957  CB  TYR A  68      27.997 -15.479  -8.086  1.00 11.95           C  
ATOM    958  CG  TYR A  68      29.269 -14.882  -7.458  1.00 11.95           C  
ATOM    959  CD1 TYR A  68      29.140 -14.101  -6.297  1.00 11.95           C  
ATOM    960  CD2 TYR A  68      30.515 -15.002  -8.071  1.00 11.95           C  
ATOM    961  CE1 TYR A  68      30.243 -13.455  -5.759  1.00 11.95           C  
ATOM    962  CE2 TYR A  68      31.628 -14.345  -7.527  1.00 11.95           C  
ATOM    963  CZ  TYR A  68      31.492 -13.570  -6.381  1.00 11.95           C  
ATOM    964  OH  TYR A  68      32.587 -12.882  -5.849  1.00 11.95           O  
ATOM    965  H   TYR A  68      27.662 -13.198  -7.690  1.00 11.95           H  
ATOM    966  HA  TYR A  68      28.503 -14.623  -9.975  1.00 11.95           H  
ATOM    967 1HB  TYR A  68      27.192 -15.474  -7.358  1.00 11.95           H  
ATOM    968 2HB  TYR A  68      28.193 -16.500  -8.409  1.00 11.95           H  
ATOM    969  HD1 TYR A  68      28.163 -13.987  -5.824  1.00 11.95           H  
ATOM    970  HD2 TYR A  68      30.620 -15.586  -8.984  1.00 11.95           H  
ATOM    971  HE1 TYR A  68      30.130 -12.841  -4.866  1.00 11.95           H  
ATOM    972  HE2 TYR A  68      32.601 -14.422  -8.014  1.00 11.95           H  
ATOM    973  HH  TYR A  68      33.214 -12.604  -6.568  1.00 11.95           H  
ATOM    974  N   GLU A  69      26.458 -15.973 -10.812  1.00 11.71           N  
ATOM    975  CA  GLU A  69      25.328 -16.419 -11.631  1.00 11.71           C  
ATOM    976  C   GLU A  69      24.087 -16.784 -10.816  1.00 11.71           C  
ATOM    977  O   GLU A  69      22.965 -16.696 -11.310  1.00 11.71           O  
ATOM    978  CB  GLU A  69      25.750 -17.615 -12.484  1.00 11.71           C  
ATOM    979  CG  GLU A  69      26.754 -17.276 -13.582  1.00 11.71           C  
ATOM    980  CD  GLU A  69      27.181 -18.476 -14.398  1.00 11.71           C  
ATOM    981  OE1 GLU A  69      26.826 -19.575 -14.043  1.00 11.71           O  
ATOM    982  OE2 GLU A  69      27.863 -18.287 -15.379  1.00 11.71           O  
ATOM    983  H   GLU A  69      27.324 -16.487 -10.872  1.00 11.71           H  
ATOM    984  HA  GLU A  69      25.057 -15.598 -12.297  1.00 11.71           H  
ATOM    985 1HB  GLU A  69      26.194 -18.379 -11.845  1.00 11.71           H  
ATOM    986 2HB  GLU A  69      24.870 -18.055 -12.955  1.00 11.71           H  
ATOM    987 1HG  GLU A  69      26.308 -16.536 -14.247  1.00 11.71           H  
ATOM    988 2HG  GLU A  69      27.632 -16.823 -13.121  1.00 11.71           H  
ATOM    989  N   ARG A  70      24.285 -17.240  -9.586  1.00 11.41           N  
ATOM    990  CA  ARG A  70      23.156 -17.585  -8.738  1.00 11.41           C  
ATOM    991  C   ARG A  70      22.318 -16.334  -8.496  1.00 11.41           C  
ATOM    992  O   ARG A  70      22.855 -15.241  -8.304  1.00 11.41           O  
ATOM    993  CB  ARG A  70      23.616 -18.144  -7.401  1.00 11.41           C  
ATOM    994  CG  ARG A  70      24.253 -19.508  -7.435  1.00 11.41           C  
ATOM    995  CD  ARG A  70      24.647 -19.954  -6.063  1.00 11.41           C  
ATOM    996  NE  ARG A  70      25.709 -19.138  -5.490  1.00 11.41           N  
ATOM    997  CZ  ARG A  70      26.107 -19.206  -4.202  1.00 11.41           C  
ATOM    998  NH1 ARG A  70      25.521 -20.048  -3.381  1.00 11.41           N  
ATOM    999  NH2 ARG A  70      27.081 -18.427  -3.763  1.00 11.41           N  
ATOM   1000  H   ARG A  70      25.225 -17.308  -9.234  1.00 11.41           H  
ATOM   1001  HA  ARG A  70      22.543 -18.329  -9.247  1.00 11.41           H  
ATOM   1002 1HB  ARG A  70      24.363 -17.479  -6.983  1.00 11.41           H  
ATOM   1003 2HB  ARG A  70      22.774 -18.174  -6.705  1.00 11.41           H  
ATOM   1004 1HG  ARG A  70      23.547 -20.231  -7.846  1.00 11.41           H  
ATOM   1005 2HG  ARG A  70      25.145 -19.474  -8.060  1.00 11.41           H  
ATOM   1006 1HD  ARG A  70      23.781 -19.890  -5.404  1.00 11.41           H  
ATOM   1007 2HD  ARG A  70      24.994 -20.985  -6.103  1.00 11.41           H  
ATOM   1008  HE  ARG A  70      26.180 -18.481  -6.095  1.00 11.41           H  
ATOM   1009 1HH1 ARG A  70      24.776 -20.644  -3.716  1.00 11.41           H  
ATOM   1010 2HH1 ARG A  70      25.815 -20.102  -2.417  1.00 11.41           H  
ATOM   1011 1HH2 ARG A  70      27.536 -17.781  -4.391  1.00 11.41           H  
ATOM   1012 2HH2 ARG A  70      27.373 -18.483  -2.798  1.00 11.41           H  
ATOM   1013  N   ASN A  71      21.001 -16.476  -8.428  1.00 11.13           N  
ATOM   1014  CA  ASN A  71      20.150 -15.306  -8.214  1.00 11.13           C  
ATOM   1015  C   ASN A  71      20.148 -14.861  -6.756  1.00 11.13           C  
ATOM   1016  O   ASN A  71      19.142 -14.936  -6.065  1.00 11.13           O  
ATOM   1017  CB  ASN A  71      18.745 -15.608  -8.694  1.00 11.13           C  
ATOM   1018  CG  ASN A  71      18.679 -15.748 -10.189  1.00 11.13           C  
ATOM   1019  OD1 ASN A  71      19.321 -14.988 -10.923  1.00 11.13           O  
ATOM   1020  ND2 ASN A  71      17.918 -16.704 -10.657  1.00 11.13           N  
ATOM   1021  H   ASN A  71      20.584 -17.385  -8.567  1.00 11.13           H  
ATOM   1022  HA  ASN A  71      20.551 -14.486  -8.808  1.00 11.13           H  
ATOM   1023 1HB  ASN A  71      18.407 -16.540  -8.244  1.00 11.13           H  
ATOM   1024 2HB  ASN A  71      18.058 -14.834  -8.373  1.00 11.13           H  
ATOM   1025 1HD2 ASN A  71      17.840 -16.842 -11.645  1.00 11.13           H  
ATOM   1026 2HD2 ASN A  71      17.414 -17.296 -10.028  1.00 11.13           H  
ATOM   1027  N   LEU A  72      21.283 -14.342  -6.311  1.00 10.89           N  
ATOM   1028  CA  LEU A  72      21.494 -14.029  -4.907  1.00 10.89           C  
ATOM   1029  C   LEU A  72      20.866 -12.700  -4.528  1.00 10.89           C  
ATOM   1030  O   LEU A  72      19.836 -12.675  -3.848  1.00 10.89           O  
ATOM   1031  CB  LEU A  72      23.007 -13.973  -4.700  1.00 10.89           C  
ATOM   1032  CG  LEU A  72      23.720 -15.303  -4.924  1.00 10.89           C  
ATOM   1033  CD1 LEU A  72      25.219 -15.094  -4.942  1.00 10.89           C  
ATOM   1034  CD2 LEU A  72      23.320 -16.284  -3.852  1.00 10.89           C  
ATOM   1035  H   LEU A  72      22.049 -14.279  -6.978  1.00 10.89           H  
ATOM   1036  HA  LEU A  72      21.056 -14.817  -4.296  1.00 10.89           H  
ATOM   1037 1HB  LEU A  72      23.421 -13.275  -5.404  1.00 10.89           H  
ATOM   1038 2HB  LEU A  72      23.217 -13.628  -3.692  1.00 10.89           H  
ATOM   1039  HG  LEU A  72      23.431 -15.685  -5.877  1.00 10.89           H  
ATOM   1040 1HD1 LEU A  72      25.718 -16.037  -5.127  1.00 10.89           H  
ATOM   1041 2HD1 LEU A  72      25.472 -14.387  -5.734  1.00 10.89           H  
ATOM   1042 3HD1 LEU A  72      25.532 -14.709  -4.006  1.00 10.89           H  
ATOM   1043 1HD2 LEU A  72      23.814 -17.234  -4.026  1.00 10.89           H  
ATOM   1044 2HD2 LEU A  72      23.610 -15.897  -2.877  1.00 10.89           H  
ATOM   1045 3HD2 LEU A  72      22.239 -16.425  -3.879  1.00 10.89           H  
ATOM   1046  N   ALA A  73      21.395 -11.598  -5.064  1.00 10.71           N  
ATOM   1047  CA  ALA A  73      20.791 -10.293  -4.801  1.00 10.71           C  
ATOM   1048  C   ALA A  73      19.380 -10.276  -5.341  1.00 10.71           C  
ATOM   1049  O   ALA A  73      18.483  -9.644  -4.792  1.00 10.71           O  
ATOM   1050  CB  ALA A  73      21.591  -9.170  -5.422  1.00 10.71           C  
ATOM   1051  H   ALA A  73      22.229 -11.660  -5.627  1.00 10.71           H  
ATOM   1052  HA  ALA A  73      20.754 -10.143  -3.725  1.00 10.71           H  
ATOM   1053 1HB  ALA A  73      21.114  -8.223  -5.185  1.00 10.71           H  
ATOM   1054 2HB  ALA A  73      22.606  -9.178  -5.020  1.00 10.71           H  
ATOM   1055 3HB  ALA A  73      21.618  -9.298  -6.499  1.00 10.71           H  
ATOM   1056  N   PHE A  74      19.188 -10.986  -6.438  1.00 10.63           N  
ATOM   1057  CA  PHE A  74      17.920 -10.981  -7.113  1.00 10.63           C  
ATOM   1058  C   PHE A  74      16.871 -11.678  -6.274  1.00 10.63           C  
ATOM   1059  O   PHE A  74      15.752 -11.184  -6.169  1.00 10.63           O  
ATOM   1060  CB  PHE A  74      18.100 -11.633  -8.454  1.00 10.63           C  
ATOM   1061  CG  PHE A  74      19.050 -10.846  -9.259  1.00 10.63           C  
ATOM   1062  CD1 PHE A  74      20.345 -11.305  -9.424  1.00 10.63           C  
ATOM   1063  CD2 PHE A  74      18.692  -9.637  -9.820  1.00 10.63           C  
ATOM   1064  CE1 PHE A  74      21.261 -10.585 -10.144  1.00 10.63           C  
ATOM   1065  CE2 PHE A  74      19.612  -8.905 -10.542  1.00 10.63           C  
ATOM   1066  CZ  PHE A  74      20.899  -9.382 -10.706  1.00 10.63           C  
ATOM   1067  H   PHE A  74      19.955 -11.519  -6.819  1.00 10.63           H  
ATOM   1068  HA  PHE A  74      17.608  -9.950  -7.270  1.00 10.63           H  
ATOM   1069 1HB  PHE A  74      18.499 -12.623  -8.328  1.00 10.63           H  
ATOM   1070 2HB  PHE A  74      17.150 -11.703  -8.981  1.00 10.63           H  
ATOM   1071  HD1 PHE A  74      20.635 -12.247  -8.975  1.00 10.63           H  
ATOM   1072  HD2 PHE A  74      17.677  -9.262  -9.684  1.00 10.63           H  
ATOM   1073  HE1 PHE A  74      22.274 -10.969 -10.265  1.00 10.63           H  
ATOM   1074  HE2 PHE A  74      19.324  -7.950 -10.983  1.00 10.63           H  
ATOM   1075  HZ  PHE A  74      21.625  -8.806 -11.277  1.00 10.63           H  
ATOM   1076  N   ALA A  75      17.210 -12.799  -5.623  1.00 10.65           N  
ATOM   1077  CA  ALA A  75      16.232 -13.404  -4.738  1.00 10.65           C  
ATOM   1078  C   ALA A  75      15.909 -12.423  -3.620  1.00 10.65           C  
ATOM   1079  O   ALA A  75      14.747 -12.231  -3.253  1.00 10.65           O  
ATOM   1080  CB  ALA A  75      16.753 -14.703  -4.158  1.00 10.65           C  
ATOM   1081  H   ALA A  75      18.118 -13.248  -5.721  1.00 10.65           H  
ATOM   1082  HA  ALA A  75      15.330 -13.604  -5.298  1.00 10.65           H  
ATOM   1083 1HB  ALA A  75      16.003 -15.134  -3.500  1.00 10.65           H  
ATOM   1084 2HB  ALA A  75      16.968 -15.397  -4.967  1.00 10.65           H  
ATOM   1085 3HB  ALA A  75      17.667 -14.507  -3.595  1.00 10.65           H  
ATOM   1086  N   GLN A  76      16.944 -11.731  -3.135  1.00 10.77           N  
ATOM   1087  CA  GLN A  76      16.794 -10.764  -2.059  1.00 10.77           C  
ATOM   1088  C   GLN A  76      15.884  -9.582  -2.459  1.00 10.77           C  
ATOM   1089  O   GLN A  76      15.159  -9.050  -1.621  1.00 10.77           O  
ATOM   1090  CB  GLN A  76      18.182 -10.312  -1.556  1.00 10.77           C  
ATOM   1091  CG  GLN A  76      18.968 -11.376  -0.773  1.00 10.77           C  
ATOM   1092  CD  GLN A  76      20.444 -10.977  -0.447  1.00 10.77           C  
ATOM   1093  OE1 GLN A  76      21.210 -10.571  -1.325  1.00 10.77           O  
ATOM   1094  NE2 GLN A  76      20.831 -11.092   0.817  1.00 10.77           N  
ATOM   1095  H   GLN A  76      17.882 -11.923  -3.496  1.00 10.77           H  
ATOM   1096  HA  GLN A  76      16.307 -11.280  -1.243  1.00 10.77           H  
ATOM   1097 1HB  GLN A  76      18.791 -10.009  -2.384  1.00 10.77           H  
ATOM   1098 2HB  GLN A  76      18.067  -9.466  -0.901  1.00 10.77           H  
ATOM   1099 1HG  GLN A  76      18.461 -11.570   0.170  1.00 10.77           H  
ATOM   1100 2HG  GLN A  76      18.993 -12.287  -1.373  1.00 10.77           H  
ATOM   1101 1HE2 GLN A  76      21.770 -10.876   1.083  1.00 10.77           H  
ATOM   1102 2HE2 GLN A  76      20.185 -11.405   1.536  1.00 10.77           H  
ATOM   1103  N   TYR A  77      15.878  -9.209  -3.746  1.00 10.97           N  
ATOM   1104  CA  TYR A  77      15.031  -8.117  -4.250  1.00 10.97           C  
ATOM   1105  C   TYR A  77      13.587  -8.520  -4.582  1.00 10.97           C  
ATOM   1106  O   TYR A  77      12.785  -7.659  -4.965  1.00 10.97           O  
ATOM   1107  CB  TYR A  77      15.590  -7.484  -5.543  1.00 10.97           C  
ATOM   1108  CG  TYR A  77      16.771  -6.539  -5.421  1.00 10.97           C  
ATOM   1109  CD1 TYR A  77      18.015  -6.883  -5.923  1.00 10.97           C  
ATOM   1110  CD2 TYR A  77      16.588  -5.298  -4.822  1.00 10.97           C  
ATOM   1111  CE1 TYR A  77      19.070  -6.005  -5.814  1.00 10.97           C  
ATOM   1112  CE2 TYR A  77      17.643  -4.422  -4.714  1.00 10.97           C  
ATOM   1113  CZ  TYR A  77      18.882  -4.774  -5.205  1.00 10.97           C  
ATOM   1114  OH  TYR A  77      19.944  -3.916  -5.075  1.00 10.97           O  
ATOM   1115  H   TYR A  77      16.524  -9.671  -4.386  1.00 10.97           H  
ATOM   1116  HA  TYR A  77      14.986  -7.350  -3.479  1.00 10.97           H  
ATOM   1117 1HB  TYR A  77      15.893  -8.296  -6.211  1.00 10.97           H  
ATOM   1118 2HB  TYR A  77      14.788  -6.954  -6.046  1.00 10.97           H  
ATOM   1119  HD1 TYR A  77      18.159  -7.841  -6.403  1.00 10.97           H  
ATOM   1120  HD2 TYR A  77      15.610  -5.018  -4.432  1.00 10.97           H  
ATOM   1121  HE1 TYR A  77      20.049  -6.278  -6.203  1.00 10.97           H  
ATOM   1122  HE2 TYR A  77      17.502  -3.452  -4.241  1.00 10.97           H  
ATOM   1123  HH  TYR A  77      19.748  -3.265  -4.360  1.00 10.97           H  
ATOM   1124  N   ASN A  78      13.213  -9.793  -4.434  1.00 11.19           N  
ATOM   1125  CA  ASN A  78      11.862 -10.195  -4.844  1.00 11.19           C  
ATOM   1126  C   ASN A  78      10.751  -9.895  -3.835  1.00 11.19           C  
ATOM   1127  O   ASN A  78      10.198 -10.798  -3.202  1.00 11.19           O  
ATOM   1128  CB  ASN A  78      11.820 -11.650  -5.259  1.00 11.19           C  
ATOM   1129  CG  ASN A  78      12.546 -11.895  -6.558  1.00 11.19           C  
ATOM   1130  OD1 ASN A  78      12.505 -11.067  -7.478  1.00 11.19           O  
ATOM   1131  ND2 ASN A  78      13.173 -13.027  -6.666  1.00 11.19           N  
ATOM   1132  H   ASN A  78      13.861 -10.498  -4.073  1.00 11.19           H  
ATOM   1133  HA  ASN A  78      11.613  -9.619  -5.735  1.00 11.19           H  
ATOM   1134 1HB  ASN A  78      12.283 -12.261  -4.479  1.00 11.19           H  
ATOM   1135 2HB  ASN A  78      10.784 -11.971  -5.361  1.00 11.19           H  
ATOM   1136 1HD2 ASN A  78      13.664 -13.245  -7.508  1.00 11.19           H  
ATOM   1137 2HD2 ASN A  78      13.164 -13.673  -5.903  1.00 11.19           H  
ATOM   1138  N   ASP A  79      10.434  -8.609  -3.720  1.00 11.41           N  
ATOM   1139  CA  ASP A  79       9.394  -8.096  -2.829  1.00 11.41           C  
ATOM   1140  C   ASP A  79       8.096  -7.873  -3.604  1.00 11.41           C  
ATOM   1141  O   ASP A  79       7.020  -7.796  -3.012  1.00 11.41           O  
ATOM   1142  OXT ASP A  79       8.102  -8.040  -4.824  1.00 11.41           O  
ATOM   1143  CB  ASP A  79       9.845  -6.787  -2.156  1.00 11.41           C  
ATOM   1144  CG  ASP A  79       8.821  -6.217  -1.130  1.00 11.41           C  
ATOM   1145  OD1 ASP A  79       8.691  -6.773  -0.064  1.00 11.41           O  
ATOM   1146  OD2 ASP A  79       8.203  -5.221  -1.431  1.00 11.41           O  
ATOM   1147  H   ASP A  79      10.997  -7.968  -4.279  1.00 11.41           H  
ATOM   1148  HA  ASP A  79       9.204  -8.836  -2.051  1.00 11.41           H  
ATOM   1149 1HB  ASP A  79      10.796  -6.958  -1.637  1.00 11.41           H  
ATOM   1150 2HB  ASP A  79      10.030  -6.033  -2.921  1.00 11.41           H  
TER    1151
ENDMDL

REMARK ID 642612 MODEL 5 00424
PFRMAT TS
TARGET 00424
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245   0.944   0.685  1.00 12.73           N  
ATOM      2  CA  MET A   1       1.519   0.832   1.387  1.00 12.73           C  
ATOM      3  C   MET A   1       2.516   1.933   1.062  1.00 12.73           C  
ATOM      4  O   MET A   1       2.897   2.146  -0.090  1.00 12.73           O  
ATOM      5  CB  MET A   1       2.163  -0.522   1.095  1.00 12.73           C  
ATOM      6  CG  MET A   1       3.500  -0.724   1.783  1.00 12.73           C  
ATOM      7  SD  MET A   1       3.380  -0.782   3.563  1.00 12.73           S  
ATOM      8  CE  MET A   1       5.074  -0.397   3.970  1.00 12.73           C  
ATOM      9 1H   MET A   1      -0.411   0.283   1.068  1.00 12.73           H  
ATOM     10 2H   MET A   1      -0.136   1.877   0.795  1.00 12.73           H  
ATOM     11 3H   MET A   1       0.373   0.759  -0.297  1.00 12.73           H  
ATOM     12  HA  MET A   1       1.313   0.895   2.454  1.00 12.73           H  
ATOM     13 1HB  MET A   1       1.496  -1.322   1.411  1.00 12.73           H  
ATOM     14 2HB  MET A   1       2.318  -0.626   0.020  1.00 12.73           H  
ATOM     15 1HG  MET A   1       3.947  -1.655   1.437  1.00 12.73           H  
ATOM     16 2HG  MET A   1       4.171   0.088   1.518  1.00 12.73           H  
ATOM     17 1HE  MET A   1       5.197  -0.387   5.052  1.00 12.73           H  
ATOM     18 2HE  MET A   1       5.734  -1.149   3.533  1.00 12.73           H  
ATOM     19 3HE  MET A   1       5.329   0.581   3.571  1.00 12.73           H  
ATOM     20  N   ASP A   2       3.018   2.597   2.096  1.00 12.63           N  
ATOM     21  CA  ASP A   2       4.007   3.633   1.854  1.00 12.63           C  
ATOM     22  C   ASP A   2       5.369   2.995   1.673  1.00 12.63           C  
ATOM     23  O   ASP A   2       6.116   2.785   2.623  1.00 12.63           O  
ATOM     24  CB  ASP A   2       4.073   4.644   3.007  1.00 12.63           C  
ATOM     25  CG  ASP A   2       5.068   5.819   2.736  1.00 12.63           C  
ATOM     26  OD1 ASP A   2       5.877   5.723   1.829  1.00 12.63           O  
ATOM     27  OD2 ASP A   2       5.020   6.793   3.457  1.00 12.63           O  
ATOM     28  H   ASP A   2       2.711   2.401   3.037  1.00 12.63           H  
ATOM     29  HA  ASP A   2       3.746   4.165   0.939  1.00 12.63           H  
ATOM     30 1HB  ASP A   2       3.077   5.065   3.181  1.00 12.63           H  
ATOM     31 2HB  ASP A   2       4.373   4.131   3.927  1.00 12.63           H  
ATOM     32  N   THR A   3       5.700   2.733   0.421  1.00 12.54           N  
ATOM     33  CA  THR A   3       6.940   2.059   0.064  1.00 12.54           C  
ATOM     34  C   THR A   3       8.060   3.064  -0.190  1.00 12.54           C  
ATOM     35  O   THR A   3       9.159   2.691  -0.616  1.00 12.54           O  
ATOM     36  CB  THR A   3       6.795   1.222  -1.219  1.00 12.54           C  
ATOM     37  OG1 THR A   3       6.501   2.091  -2.298  1.00 12.54           O  
ATOM     38  CG2 THR A   3       5.681   0.198  -1.091  1.00 12.54           C  
ATOM     39  H   THR A   3       4.996   2.934  -0.282  1.00 12.54           H  
ATOM     40  HA  THR A   3       7.236   1.408   0.886  1.00 12.54           H  
ATOM     41  HB  THR A   3       7.735   0.710  -1.417  1.00 12.54           H  
ATOM     42  HG1 THR A   3       7.062   2.871  -2.230  1.00 12.54           H  
ATOM     43 1HG2 THR A   3       5.605  -0.373  -2.018  1.00 12.54           H  
ATOM     44 2HG2 THR A   3       5.900  -0.476  -0.266  1.00 12.54           H  
ATOM     45 3HG2 THR A   3       4.746   0.705  -0.906  1.00 12.54           H  
ATOM     46  N   PHE A   4       7.814   4.352   0.050  1.00 12.45           N  
ATOM     47  CA  PHE A   4       8.792   5.376  -0.303  1.00 12.45           C  
ATOM     48  C   PHE A   4       9.887   5.535   0.760  1.00 12.45           C  
ATOM     49  O   PHE A   4      10.048   6.593   1.363  1.00 12.45           O  
ATOM     50  CB  PHE A   4       8.058   6.708  -0.490  1.00 12.45           C  
ATOM     51  CG  PHE A   4       7.066   6.710  -1.655  1.00 12.45           C  
ATOM     52  CD1 PHE A   4       5.713   6.461  -1.430  1.00 12.45           C  
ATOM     53  CD2 PHE A   4       7.476   6.967  -2.955  1.00 12.45           C  
ATOM     54  CE1 PHE A   4       4.807   6.471  -2.475  1.00 12.45           C  
ATOM     55  CE2 PHE A   4       6.573   6.973  -3.998  1.00 12.45           C  
ATOM     56  CZ  PHE A   4       5.239   6.724  -3.760  1.00 12.45           C  
ATOM     57  H   PHE A   4       6.934   4.647   0.503  1.00 12.45           H  
ATOM     58  HA  PHE A   4       9.260   5.094  -1.245  1.00 12.45           H  
ATOM     59 1HB  PHE A   4       7.509   6.946   0.425  1.00 12.45           H  
ATOM     60 2HB  PHE A   4       8.780   7.509  -0.650  1.00 12.45           H  
ATOM     61  HD1 PHE A   4       5.371   6.260  -0.410  1.00 12.45           H  
ATOM     62  HD2 PHE A   4       8.522   7.170  -3.153  1.00 12.45           H  
ATOM     63  HE1 PHE A   4       3.751   6.276  -2.281  1.00 12.45           H  
ATOM     64  HE2 PHE A   4       6.920   7.180  -5.009  1.00 12.45           H  
ATOM     65  HZ  PHE A   4       4.531   6.728  -4.585  1.00 12.45           H  
ATOM     66  N   HIS A   5      10.661   4.466   0.955  1.00 12.34           N  
ATOM     67  CA  HIS A   5      11.729   4.433   1.959  1.00 12.34           C  
ATOM     68  C   HIS A   5      13.030   5.026   1.423  1.00 12.34           C  
ATOM     69  O   HIS A   5      13.657   5.866   2.064  1.00 12.34           O  
ATOM     70  CB  HIS A   5      11.957   2.997   2.455  1.00 12.34           C  
ATOM     71  CG  HIS A   5      12.965   2.877   3.583  1.00 12.34           C  
ATOM     72  ND1 HIS A   5      12.767   3.471   4.814  1.00 12.34           N  
ATOM     73  CD2 HIS A   5      14.146   2.211   3.677  1.00 12.34           C  
ATOM     74  CE1 HIS A   5      13.788   3.190   5.608  1.00 12.34           C  
ATOM     75  NE2 HIS A   5      14.636   2.427   4.943  1.00 12.34           N  
ATOM     76  H   HIS A   5      10.438   3.645   0.396  1.00 12.34           H  
ATOM     77  HA  HIS A   5      11.431   5.033   2.818  1.00 12.34           H  
ATOM     78 1HB  HIS A   5      11.008   2.579   2.800  1.00 12.34           H  
ATOM     79 2HB  HIS A   5      12.299   2.376   1.628  1.00 12.34           H  
ATOM     80  HD1 HIS A   5      11.977   4.023   5.082  1.00 12.34           H  
ATOM     81  HD2 HIS A   5      14.709   1.589   2.985  1.00 12.34           H  
ATOM     82  HE1 HIS A   5      13.818   3.575   6.628  1.00 12.34           H  
ATOM     83  N   LEU A   6      13.435   4.568   0.242  1.00 12.21           N  
ATOM     84  CA  LEU A   6      14.688   4.985  -0.387  1.00 12.21           C  
ATOM     85  C   LEU A   6      14.411   5.838  -1.623  1.00 12.21           C  
ATOM     86  O   LEU A   6      15.189   5.851  -2.576  1.00 12.21           O  
ATOM     87  CB  LEU A   6      15.509   3.754  -0.765  1.00 12.21           C  
ATOM     88  CG  LEU A   6      15.861   2.851   0.414  1.00 12.21           C  
ATOM     89  CD1 LEU A   6      16.591   1.632  -0.078  1.00 12.21           C  
ATOM     90  CD2 LEU A   6      16.690   3.629   1.426  1.00 12.21           C  
ATOM     91  H   LEU A   6      12.860   3.889  -0.234  1.00 12.21           H  
ATOM     92  HA  LEU A   6      15.256   5.585   0.323  1.00 12.21           H  
ATOM     93 1HB  LEU A   6      14.946   3.164  -1.488  1.00 12.21           H  
ATOM     94 2HB  LEU A   6      16.437   4.081  -1.230  1.00 12.21           H  
ATOM     95  HG  LEU A   6      14.948   2.517   0.880  1.00 12.21           H  
ATOM     96 1HD1 LEU A   6      16.819   0.981   0.766  1.00 12.21           H  
ATOM     97 2HD1 LEU A   6      15.967   1.093  -0.792  1.00 12.21           H  
ATOM     98 3HD1 LEU A   6      17.519   1.934  -0.565  1.00 12.21           H  
ATOM     99 1HD2 LEU A   6      16.927   2.988   2.275  1.00 12.21           H  
ATOM    100 2HD2 LEU A   6      17.615   3.967   0.959  1.00 12.21           H  
ATOM    101 3HD2 LEU A   6      16.125   4.495   1.777  1.00 12.21           H  
ATOM    102  N   SER A   7      13.259   6.496  -1.610  1.00 12.05           N  
ATOM    103  CA  SER A   7      12.784   7.324  -2.711  1.00 12.05           C  
ATOM    104  C   SER A   7      12.983   8.823  -2.436  1.00 12.05           C  
ATOM    105  O   SER A   7      13.818   9.212  -1.618  1.00 12.05           O  
ATOM    106  CB  SER A   7      11.326   7.002  -2.991  1.00 12.05           C  
ATOM    107  OG  SER A   7      10.902   7.605  -4.178  1.00 12.05           O  
ATOM    108  H   SER A   7      12.692   6.430  -0.775  1.00 12.05           H  
ATOM    109  HA  SER A   7      13.358   7.068  -3.603  1.00 12.05           H  
ATOM    110 1HB  SER A   7      11.189   5.923  -3.056  1.00 12.05           H  
ATOM    111 2HB  SER A   7      10.722   7.362  -2.161  1.00 12.05           H  
ATOM    112  HG  SER A   7      11.468   7.243  -4.868  1.00 12.05           H  
ATOM    113  N   SER A   8      12.244   9.656  -3.172  1.00 11.91           N  
ATOM    114  CA  SER A   8      12.379  11.104  -3.097  1.00 11.91           C  
ATOM    115  C   SER A   8      12.186  11.585  -1.644  1.00 11.91           C  
ATOM    116  O   SER A   8      11.346  11.041  -0.936  1.00 11.91           O  
ATOM    117  CB  SER A   8      11.350  11.755  -4.008  1.00 11.91           C  
ATOM    118  OG  SER A   8      11.597  11.447  -5.364  1.00 11.91           O  
ATOM    119  H   SER A   8      11.578   9.241  -3.805  1.00 11.91           H  
ATOM    120  HA  SER A   8      13.364  11.344  -3.465  1.00 11.91           H  
ATOM    121 1HB  SER A   8      10.357  11.400  -3.732  1.00 11.91           H  
ATOM    122 2HB  SER A   8      11.358  12.831  -3.872  1.00 11.91           H  
ATOM    123  HG  SER A   8      10.770  11.584  -5.813  1.00 11.91           H  
ATOM    124  N   PRO A   9      12.924  12.623  -1.188  1.00 11.78           N  
ATOM    125  CA  PRO A   9      12.880  13.225   0.144  1.00 11.78           C  
ATOM    126  C   PRO A   9      11.535  13.381   0.905  1.00 11.78           C  
ATOM    127  O   PRO A   9      11.473  12.956   2.057  1.00 11.78           O  
ATOM    128  CB  PRO A   9      13.580  14.573  -0.105  1.00 11.78           C  
ATOM    129  CG  PRO A   9      14.578  14.267  -1.175  1.00 11.78           C  
ATOM    130  CD  PRO A   9      13.878  13.317  -2.103  1.00 11.78           C  
ATOM    131  HA  PRO A   9      13.552  12.620   0.780  1.00 11.78           H  
ATOM    132 1HB  PRO A   9      12.891  15.363  -0.372  1.00 11.78           H  
ATOM    133 2HB  PRO A   9      14.071  14.901   0.821  1.00 11.78           H  
ATOM    134 1HG  PRO A   9      14.900  15.194  -1.672  1.00 11.78           H  
ATOM    135 2HG  PRO A   9      15.485  13.820  -0.727  1.00 11.78           H  
ATOM    136 1HD  PRO A   9      13.353  13.856  -2.902  1.00 11.78           H  
ATOM    137 2HD  PRO A   9      14.656  12.636  -2.474  1.00 11.78           H  
ATOM    138  N   PRO A  10      10.456  14.020   0.373  1.00 11.66           N  
ATOM    139  CA  PRO A  10       9.259  14.287   1.162  1.00 11.66           C  
ATOM    140  C   PRO A  10       8.499  13.030   1.564  1.00 11.66           C  
ATOM    141  O   PRO A  10       8.254  12.141   0.748  1.00 11.66           O  
ATOM    142  CB  PRO A  10       8.417  15.149   0.209  1.00 11.66           C  
ATOM    143  CG  PRO A  10       8.893  14.778  -1.182  1.00 11.66           C  
ATOM    144  CD  PRO A  10      10.365  14.476  -1.037  1.00 11.66           C  
ATOM    145  HA  PRO A  10       9.541  14.861   2.051  1.00 11.66           H  
ATOM    146 1HB  PRO A  10       7.345  14.942   0.361  1.00 11.66           H  
ATOM    147 2HB  PRO A  10       8.570  16.214   0.439  1.00 11.66           H  
ATOM    148 1HG  PRO A  10       8.326  13.911  -1.552  1.00 11.66           H  
ATOM    149 2HG  PRO A  10       8.696  15.604  -1.884  1.00 11.66           H  
ATOM    150 1HD  PRO A  10      10.598  13.702  -1.731  1.00 11.66           H  
ATOM    151 2HD  PRO A  10      10.928  15.389  -1.219  1.00 11.66           H  
ATOM    152  N   THR A  11       8.033  13.038   2.811  1.00 11.51           N  
ATOM    153  CA  THR A  11       7.245  11.960   3.392  1.00 11.51           C  
ATOM    154  C   THR A  11       6.033  12.511   4.149  1.00 11.51           C  
ATOM    155  O   THR A  11       5.989  12.373   5.367  1.00 11.51           O  
ATOM    156  CB  THR A  11       8.096  11.131   4.382  1.00 11.51           C  
ATOM    157  OG1 THR A  11       8.643  12.000   5.387  1.00 11.51           O  
ATOM    158  CG2 THR A  11       9.228  10.394   3.680  1.00 11.51           C  
ATOM    159  H   THR A  11       8.277  13.822   3.399  1.00 11.51           H  
ATOM    160  HA  THR A  11       6.904  11.300   2.596  1.00 11.51           H  
ATOM    161  HB  THR A  11       7.459  10.402   4.861  1.00 11.51           H  
ATOM    162  HG1 THR A  11       9.264  12.615   4.985  1.00 11.51           H  
ATOM    163 1HG2 THR A  11       9.794   9.814   4.410  1.00 11.51           H  
ATOM    164 2HG2 THR A  11       8.815   9.720   2.925  1.00 11.51           H  
ATOM    165 3HG2 THR A  11       9.896  11.105   3.198  1.00 11.51           H  
ATOM    166  N   PRO A  12       4.981  13.009   3.476  1.00 11.32           N  
ATOM    167  CA  PRO A  12       3.877  13.794   4.049  1.00 11.32           C  
ATOM    168  C   PRO A  12       3.280  13.246   5.362  1.00 11.32           C  
ATOM    169  O   PRO A  12       2.802  14.015   6.194  1.00 11.32           O  
ATOM    170  CB  PRO A  12       2.846  13.737   2.911  1.00 11.32           C  
ATOM    171  CG  PRO A  12       3.685  13.638   1.650  1.00 11.32           C  
ATOM    172  CD  PRO A  12       4.855  12.758   2.020  1.00 11.32           C  
ATOM    173  HA  PRO A  12       4.217  14.828   4.196  1.00 11.32           H  
ATOM    174 1HB  PRO A  12       2.163  12.886   3.056  1.00 11.32           H  
ATOM    175 2HB  PRO A  12       2.222  14.645   2.927  1.00 11.32           H  
ATOM    176 1HG  PRO A  12       3.086  13.221   0.828  1.00 11.32           H  
ATOM    177 2HG  PRO A  12       3.999  14.642   1.331  1.00 11.32           H  
ATOM    178 1HD  PRO A  12       4.647  11.705   1.813  1.00 11.32           H  
ATOM    179 2HD  PRO A  12       5.725  13.114   1.469  1.00 11.32           H  
ATOM    180  N   GLY A  13       3.298  11.933   5.539  1.00 11.09           N  
ATOM    181  CA  GLY A  13       2.786  11.270   6.729  1.00 11.09           C  
ATOM    182  C   GLY A  13       3.473   9.916   6.822  1.00 11.09           C  
ATOM    183  O   GLY A  13       2.899   8.953   7.333  1.00 11.09           O  
ATOM    184  H   GLY A  13       3.697  11.345   4.825  1.00 11.09           H  
ATOM    185 1HA  GLY A  13       3.013  11.866   7.616  1.00 11.09           H  
ATOM    186 2HA  GLY A  13       1.707  11.147   6.664  1.00 11.09           H  
ATOM    187  N   GLY A  14       4.668   9.850   6.229  1.00 10.88           N  
ATOM    188  CA  GLY A  14       5.430   8.610   6.062  1.00 10.88           C  
ATOM    189  C   GLY A  14       6.585   8.460   7.044  1.00 10.88           C  
ATOM    190  O   GLY A  14       6.501   8.886   8.197  1.00 10.88           O  
ATOM    191  H   GLY A  14       5.087  10.719   5.900  1.00 10.88           H  
ATOM    192 1HA  GLY A  14       4.757   7.757   6.164  1.00 10.88           H  
ATOM    193 2HA  GLY A  14       5.813   8.562   5.043  1.00 10.88           H  
ATOM    194  N   GLY A  15       7.676   7.842   6.587  1.00 10.74           N  
ATOM    195  CA  GLY A  15       8.796   7.559   7.480  1.00 10.74           C  
ATOM    196  C   GLY A  15       8.527   6.222   8.147  1.00 10.74           C  
ATOM    197  O   GLY A  15       7.963   5.323   7.520  1.00 10.74           O  
ATOM    198  H   GLY A  15       7.708   7.533   5.623  1.00 10.74           H  
ATOM    199 1HA  GLY A  15       9.730   7.526   6.918  1.00 10.74           H  
ATOM    200 2HA  GLY A  15       8.884   8.343   8.232  1.00 10.74           H  
ATOM    201  N   SER A  16       8.923   6.065   9.404  1.00 10.71           N  
ATOM    202  CA  SER A  16       8.782   4.772  10.079  1.00 10.71           C  
ATOM    203  C   SER A  16       7.335   4.536  10.497  1.00 10.71           C  
ATOM    204  O   SER A  16       6.999   4.591  11.683  1.00 10.71           O  
ATOM    205  CB  SER A  16       9.654   4.712  11.309  1.00 10.71           C  
ATOM    206  OG  SER A  16      11.010   4.849  10.978  1.00 10.71           O  
ATOM    207  H   SER A  16       9.350   6.841   9.892  1.00 10.71           H  
ATOM    208  HA  SER A  16       9.074   3.979   9.387  1.00 10.71           H  
ATOM    209 1HB  SER A  16       9.359   5.501  12.010  1.00 10.71           H  
ATOM    210 2HB  SER A  16       9.495   3.758  11.808  1.00 10.71           H  
ATOM    211  HG  SER A  16      11.496   4.757  11.805  1.00 10.71           H  
ATOM    212  N   VAL A  17       6.487   4.303   9.509  1.00 10.80           N  
ATOM    213  CA  VAL A  17       5.062   4.163   9.718  1.00 10.80           C  
ATOM    214  C   VAL A  17       4.535   2.807   9.247  1.00 10.80           C  
ATOM    215  O   VAL A  17       4.834   2.337   8.143  1.00 10.80           O  
ATOM    216  CB  VAL A  17       4.336   5.311   9.000  1.00 10.80           C  
ATOM    217  CG1 VAL A  17       2.851   5.188   9.184  1.00 10.80           C  
ATOM    218  CG2 VAL A  17       4.819   6.629   9.559  1.00 10.80           C  
ATOM    219  H   VAL A  17       6.872   4.282   8.568  1.00 10.80           H  
ATOM    220  HA  VAL A  17       4.859   4.254  10.785  1.00 10.80           H  
ATOM    221  HB  VAL A  17       4.550   5.256   7.930  1.00 10.80           H  
ATOM    222 1HG1 VAL A  17       2.348   6.004   8.660  1.00 10.80           H  
ATOM    223 2HG1 VAL A  17       2.501   4.247   8.791  1.00 10.80           H  
ATOM    224 3HG1 VAL A  17       2.629   5.240  10.243  1.00 10.80           H  
ATOM    225 1HG2 VAL A  17       4.314   7.447   9.047  1.00 10.80           H  
ATOM    226 2HG2 VAL A  17       4.598   6.676  10.623  1.00 10.80           H  
ATOM    227 3HG2 VAL A  17       5.884   6.726   9.411  1.00 10.80           H  
ATOM    228  N   SER A  18       3.782   2.182  10.141  1.00 11.01           N  
ATOM    229  CA  SER A  18       3.138   0.885   9.976  1.00 11.01           C  
ATOM    230  C   SER A  18       1.827   0.959   9.204  1.00 11.01           C  
ATOM    231  O   SER A  18       1.358   2.044   8.849  1.00 11.01           O  
ATOM    232  CB  SER A  18       2.846   0.287  11.333  1.00 11.01           C  
ATOM    233  OG  SER A  18       1.829   1.003  11.977  1.00 11.01           O  
ATOM    234  H   SER A  18       3.628   2.662  11.016  1.00 11.01           H  
ATOM    235  HA  SER A  18       3.822   0.234   9.431  1.00 11.01           H  
ATOM    236 1HB  SER A  18       2.548  -0.753  11.219  1.00 11.01           H  
ATOM    237 2HB  SER A  18       3.749   0.307  11.939  1.00 11.01           H  
ATOM    238  HG  SER A  18       1.038   0.926  11.394  1.00 11.01           H  
ATOM    239  N   ALA A  19       1.253  -0.217   8.945  1.00 11.27           N  
ATOM    240  CA  ALA A  19      -0.055  -0.344   8.311  1.00 11.27           C  
ATOM    241  C   ALA A  19      -1.036   0.400   9.188  1.00 11.27           C  
ATOM    242  O   ALA A  19      -0.641   0.851  10.269  1.00 11.27           O  
ATOM    243  CB  ALA A  19      -0.453  -1.793   8.149  1.00 11.27           C  
ATOM    244  H   ALA A  19       1.731  -1.058   9.237  1.00 11.27           H  
ATOM    245  HA  ALA A  19      -0.025   0.138   7.336  1.00 11.27           H  
ATOM    246 1HB  ALA A  19      -1.435  -1.850   7.685  1.00 11.27           H  
ATOM    247 2HB  ALA A  19       0.277  -2.302   7.519  1.00 11.27           H  
ATOM    248 3HB  ALA A  19      -0.485  -2.269   9.126  1.00 11.27           H  
ATOM    249  N   ALA A  20      -2.292   0.567   8.750  1.00 11.48           N  
ATOM    250  CA  ALA A  20      -3.236   1.389   9.520  1.00 11.48           C  
ATOM    251  C   ALA A  20      -2.807   2.832   9.340  1.00 11.48           C  
ATOM    252  O   ALA A  20      -3.350   3.524   8.483  1.00 11.48           O  
ATOM    253  CB  ALA A  20      -3.354   0.998  10.997  1.00 11.48           C  
ATOM    254  H   ALA A  20      -2.584   0.151   7.876  1.00 11.48           H  
ATOM    255  HA  ALA A  20      -4.222   1.270   9.073  1.00 11.48           H  
ATOM    256 1HB  ALA A  20      -4.097   1.644  11.458  1.00 11.48           H  
ATOM    257 2HB  ALA A  20      -3.685  -0.037  11.060  1.00 11.48           H  
ATOM    258 3HB  ALA A  20      -2.452   1.101  11.560  1.00 11.48           H  
ATOM    259  N   ASP A  21      -1.860   3.305  10.133  1.00 11.60           N  
ATOM    260  CA  ASP A  21      -1.401   4.683   9.980  1.00 11.60           C  
ATOM    261  C   ASP A  21      -1.043   4.991   8.504  1.00 11.60           C  
ATOM    262  O   ASP A  21      -1.379   6.070   8.008  1.00 11.60           O  
ATOM    263  CB  ASP A  21      -0.201   4.939  10.880  1.00 11.60           C  
ATOM    264  CG  ASP A  21      -0.553   5.020  12.371  1.00 11.60           C  
ATOM    265  OD1 ASP A  21      -1.714   5.134  12.691  1.00 11.60           O  
ATOM    266  OD2 ASP A  21       0.350   4.997  13.180  1.00 11.60           O  
ATOM    267  H   ASP A  21      -1.415   2.665  10.785  1.00 11.60           H  
ATOM    268  HA  ASP A  21      -2.210   5.349  10.280  1.00 11.60           H  
ATOM    269 1HB  ASP A  21       0.517   4.125  10.738  1.00 11.60           H  
ATOM    270 2HB  ASP A  21       0.283   5.867  10.583  1.00 11.60           H  
ATOM    271  N   ASN A  22      -0.430   4.042   7.772  1.00 11.61           N  
ATOM    272  CA  ASN A  22      -0.155   4.276   6.350  1.00 11.61           C  
ATOM    273  C   ASN A  22      -1.435   4.451   5.531  1.00 11.61           C  
ATOM    274  O   ASN A  22      -1.432   5.156   4.525  1.00 11.61           O  
ATOM    275  CB  ASN A  22       0.666   3.146   5.740  1.00 11.61           C  
ATOM    276  CG  ASN A  22       2.109   3.218   6.075  1.00 11.61           C  
ATOM    277  OD1 ASN A  22       2.628   4.315   6.266  1.00 11.61           O  
ATOM    278  ND2 ASN A  22       2.750   2.093   6.193  1.00 11.61           N  
ATOM    279  H   ASN A  22      -0.111   3.173   8.208  1.00 11.61           H  
ATOM    280  HA  ASN A  22       0.413   5.204   6.262  1.00 11.61           H  
ATOM    281 1HB  ASN A  22       0.277   2.198   6.096  1.00 11.61           H  
ATOM    282 2HB  ASN A  22       0.551   3.158   4.653  1.00 11.61           H  
ATOM    283 1HD2 ASN A  22       3.715   2.099   6.508  1.00 11.61           H  
ATOM    284 2HD2 ASN A  22       2.271   1.232   6.053  1.00 11.61           H  
ATOM    285  N   ASN A  23      -2.534   3.825   5.951  1.00 11.57           N  
ATOM    286  CA  ASN A  23      -3.770   3.929   5.192  1.00 11.57           C  
ATOM    287  C   ASN A  23      -4.323   5.332   5.400  1.00 11.57           C  
ATOM    288  O   ASN A  23      -4.868   5.952   4.480  1.00 11.57           O  
ATOM    289  CB  ASN A  23      -4.768   2.878   5.646  1.00 11.57           C  
ATOM    290  CG  ASN A  23      -4.352   1.469   5.280  1.00 11.57           C  
ATOM    291  OD1 ASN A  23      -3.581   1.229   4.346  1.00 11.57           O  
ATOM    292  ND2 ASN A  23      -4.859   0.516   6.024  1.00 11.57           N  
ATOM    293  H   ASN A  23      -2.536   3.314   6.824  1.00 11.57           H  
ATOM    294  HA  ASN A  23      -3.555   3.801   4.127  1.00 11.57           H  
ATOM    295 1HB  ASN A  23      -4.917   2.943   6.718  1.00 11.57           H  
ATOM    296 2HB  ASN A  23      -5.729   3.085   5.179  1.00 11.57           H  
ATOM    297 1HD2 ASN A  23      -4.632  -0.440   5.834  1.00 11.57           H  
ATOM    298 2HD2 ASN A  23      -5.484   0.745   6.771  1.00 11.57           H  
ATOM    299  N   GLU A  24      -4.130   5.854   6.619  1.00 11.53           N  
ATOM    300  CA  GLU A  24      -4.588   7.203   6.922  1.00 11.53           C  
ATOM    301  C   GLU A  24      -3.765   8.199   6.107  1.00 11.53           C  
ATOM    302  O   GLU A  24      -4.302   9.181   5.587  1.00 11.53           O  
ATOM    303  CB  GLU A  24      -4.492   7.490   8.424  1.00 11.53           C  
ATOM    304  CG  GLU A  24      -5.494   6.700   9.282  1.00 11.53           C  
ATOM    305  CD  GLU A  24      -6.941   7.072   9.010  1.00 11.53           C  
ATOM    306  OE1 GLU A  24      -7.250   8.240   9.072  1.00 11.53           O  
ATOM    307  OE2 GLU A  24      -7.730   6.194   8.745  1.00 11.53           O  
ATOM    308  H   GLU A  24      -3.681   5.276   7.333  1.00 11.53           H  
ATOM    309  HA  GLU A  24      -5.630   7.293   6.625  1.00 11.53           H  
ATOM    310 1HB  GLU A  24      -3.492   7.260   8.780  1.00 11.53           H  
ATOM    311 2HB  GLU A  24      -4.664   8.551   8.598  1.00 11.53           H  
ATOM    312 1HG  GLU A  24      -5.356   5.633   9.082  1.00 11.53           H  
ATOM    313 2HG  GLU A  24      -5.266   6.872  10.333  1.00 11.53           H  
ATOM    314  N   MET A  25      -2.469   7.915   5.934  1.00 11.53           N  
ATOM    315  CA  MET A  25      -1.633   8.773   5.103  1.00 11.53           C  
ATOM    316  C   MET A  25      -2.175   8.831   3.690  1.00 11.53           C  
ATOM    317  O   MET A  25      -2.298   9.916   3.116  1.00 11.53           O  
ATOM    318  CB  MET A  25      -0.204   8.268   5.023  1.00 11.53           C  
ATOM    319  CG  MET A  25       0.666   9.104   4.111  1.00 11.53           C  
ATOM    320  SD  MET A  25       2.314   8.461   3.988  1.00 11.53           S  
ATOM    321  CE  MET A  25       3.051   9.570   2.817  1.00 11.53           C  
ATOM    322  H   MET A  25      -2.065   7.112   6.417  1.00 11.53           H  
ATOM    323  HA  MET A  25      -1.641   9.779   5.516  1.00 11.53           H  
ATOM    324 1HB  MET A  25       0.245   8.257   6.020  1.00 11.53           H  
ATOM    325 2HB  MET A  25      -0.186   7.256   4.644  1.00 11.53           H  
ATOM    326 1HG  MET A  25       0.228   9.122   3.112  1.00 11.53           H  
ATOM    327 2HG  MET A  25       0.718  10.127   4.482  1.00 11.53           H  
ATOM    328 1HE  MET A  25       4.093   9.279   2.661  1.00 11.53           H  
ATOM    329 2HE  MET A  25       2.512   9.515   1.871  1.00 11.53           H  
ATOM    330 3HE  MET A  25       3.002  10.574   3.193  1.00 11.53           H  
ATOM    331  N   GLU A  26      -2.506   7.667   3.130  1.00 11.52           N  
ATOM    332  CA  GLU A  26      -3.028   7.589   1.774  1.00 11.52           C  
ATOM    333  C   GLU A  26      -4.344   8.354   1.655  1.00 11.52           C  
ATOM    334  O   GLU A  26      -4.581   9.047   0.661  1.00 11.52           O  
ATOM    335  CB  GLU A  26      -3.166   6.120   1.372  1.00 11.52           C  
ATOM    336  CG  GLU A  26      -1.803   5.457   1.197  1.00 11.52           C  
ATOM    337  CD  GLU A  26      -1.808   3.955   1.033  1.00 11.52           C  
ATOM    338  OE1 GLU A  26      -2.840   3.331   1.136  1.00 11.52           O  
ATOM    339  OE2 GLU A  26      -0.728   3.430   0.821  1.00 11.52           O  
ATOM    340  H   GLU A  26      -2.362   6.801   3.660  1.00 11.52           H  
ATOM    341  HA  GLU A  26      -2.303   8.053   1.104  1.00 11.52           H  
ATOM    342 1HB  GLU A  26      -3.719   5.576   2.137  1.00 11.52           H  
ATOM    343 2HB  GLU A  26      -3.718   6.036   0.433  1.00 11.52           H  
ATOM    344 1HG  GLU A  26      -1.332   5.888   0.314  1.00 11.52           H  
ATOM    345 2HG  GLU A  26      -1.183   5.718   2.052  1.00 11.52           H  
ATOM    346  N   ALA A  27      -5.191   8.262   2.685  1.00 11.48           N  
ATOM    347  CA  ALA A  27      -6.440   9.008   2.663  1.00 11.48           C  
ATOM    348  C   ALA A  27      -6.165  10.513   2.636  1.00 11.48           C  
ATOM    349  O   ALA A  27      -6.780  11.257   1.861  1.00 11.48           O  
ATOM    350  CB  ALA A  27      -7.275   8.650   3.881  1.00 11.48           C  
ATOM    351  H   ALA A  27      -4.972   7.646   3.468  1.00 11.48           H  
ATOM    352  HA  ALA A  27      -6.980   8.743   1.765  1.00 11.48           H  
ATOM    353 1HB  ALA A  27      -8.216   9.193   3.851  1.00 11.48           H  
ATOM    354 2HB  ALA A  27      -7.470   7.578   3.881  1.00 11.48           H  
ATOM    355 3HB  ALA A  27      -6.731   8.916   4.786  1.00 11.48           H  
ATOM    356  N   LYS A  28      -5.196  10.958   3.433  1.00 11.39           N  
ATOM    357  CA  LYS A  28      -4.850  12.369   3.469  1.00 11.39           C  
ATOM    358  C   LYS A  28      -4.233  12.787   2.145  1.00 11.39           C  
ATOM    359  O   LYS A  28      -4.477  13.898   1.658  1.00 11.39           O  
ATOM    360  CB  LYS A  28      -3.922  12.658   4.645  1.00 11.39           C  
ATOM    361  CG  LYS A  28      -4.624  12.554   6.002  1.00 11.39           C  
ATOM    362  CD  LYS A  28      -3.672  12.801   7.154  1.00 11.39           C  
ATOM    363  CE  LYS A  28      -4.388  12.669   8.491  1.00 11.39           C  
ATOM    364  NZ  LYS A  28      -3.465  12.875   9.639  1.00 11.39           N  
ATOM    365  H   LYS A  28      -4.714  10.305   4.053  1.00 11.39           H  
ATOM    366  HA  LYS A  28      -5.765  12.946   3.608  1.00 11.39           H  
ATOM    367 1HB  LYS A  28      -3.100  11.940   4.637  1.00 11.39           H  
ATOM    368 2HB  LYS A  28      -3.496  13.653   4.546  1.00 11.39           H  
ATOM    369 1HG  LYS A  28      -5.432  13.286   6.043  1.00 11.39           H  
ATOM    370 2HG  LYS A  28      -5.058  11.560   6.105  1.00 11.39           H  
ATOM    371 1HD  LYS A  28      -2.858  12.073   7.109  1.00 11.39           H  
ATOM    372 2HD  LYS A  28      -3.248  13.801   7.070  1.00 11.39           H  
ATOM    373 1HE  LYS A  28      -5.185  13.409   8.541  1.00 11.39           H  
ATOM    374 2HE  LYS A  28      -4.827  11.670   8.563  1.00 11.39           H  
ATOM    375 1HZ  LYS A  28      -3.975  12.780  10.506  1.00 11.39           H  
ATOM    376 2HZ  LYS A  28      -2.728  12.184   9.604  1.00 11.39           H  
ATOM    377 3HZ  LYS A  28      -3.062  13.799   9.584  1.00 11.39           H  
ATOM    378  N   ALA A  29      -3.440  11.898   1.553  1.00 11.23           N  
ATOM    379  CA  ALA A  29      -2.842  12.187   0.269  1.00 11.23           C  
ATOM    380  C   ALA A  29      -3.936  12.406  -0.761  1.00 11.23           C  
ATOM    381  O   ALA A  29      -3.869  13.332  -1.549  1.00 11.23           O  
ATOM    382  CB  ALA A  29      -1.922  11.064  -0.166  1.00 11.23           C  
ATOM    383  H   ALA A  29      -3.241  11.012   2.012  1.00 11.23           H  
ATOM    384  HA  ALA A  29      -2.269  13.114   0.362  1.00 11.23           H  
ATOM    385 1HB  ALA A  29      -1.474  11.309  -1.118  1.00 11.23           H  
ATOM    386 2HB  ALA A  29      -1.144  10.926   0.582  1.00 11.23           H  
ATOM    387 3HB  ALA A  29      -2.497  10.149  -0.262  1.00 11.23           H  
ATOM    388  N   LEU A  30      -5.005  11.612  -0.710  1.00 11.02           N  
ATOM    389  CA  LEU A  30      -6.072  11.817  -1.674  1.00 11.02           C  
ATOM    390  C   LEU A  30      -6.571  13.262  -1.583  1.00 11.02           C  
ATOM    391  O   LEU A  30      -6.753  13.927  -2.606  1.00 11.02           O  
ATOM    392  CB  LEU A  30      -7.229  10.836  -1.447  1.00 11.02           C  
ATOM    393  CG  LEU A  30      -8.393  10.976  -2.432  1.00 11.02           C  
ATOM    394  CD1 LEU A  30      -7.884  10.686  -3.840  1.00 11.02           C  
ATOM    395  CD2 LEU A  30      -9.515  10.024  -2.047  1.00 11.02           C  
ATOM    396  H   LEU A  30      -5.046  10.841  -0.044  1.00 11.02           H  
ATOM    397  HA  LEU A  30      -5.671  11.652  -2.672  1.00 11.02           H  
ATOM    398 1HB  LEU A  30      -6.843   9.820  -1.503  1.00 11.02           H  
ATOM    399 2HB  LEU A  30      -7.628  10.995  -0.451  1.00 11.02           H  
ATOM    400  HG  LEU A  30      -8.767  12.001  -2.405  1.00 11.02           H  
ATOM    401 1HD1 LEU A  30      -8.699  10.796  -4.555  1.00 11.02           H  
ATOM    402 2HD1 LEU A  30      -7.086  11.388  -4.090  1.00 11.02           H  
ATOM    403 3HD1 LEU A  30      -7.498   9.668  -3.887  1.00 11.02           H  
ATOM    404 1HD2 LEU A  30     -10.342  10.134  -2.750  1.00 11.02           H  
ATOM    405 2HD2 LEU A  30      -9.152   9.003  -2.081  1.00 11.02           H  
ATOM    406 3HD2 LEU A  30      -9.859  10.260  -1.039  1.00 11.02           H  
ATOM    407  N   ASP A  31      -6.787  13.754  -0.353  1.00 10.81           N  
ATOM    408  CA  ASP A  31      -7.241  15.137  -0.177  1.00 10.81           C  
ATOM    409  C   ASP A  31      -6.266  16.200  -0.722  1.00 10.81           C  
ATOM    410  O   ASP A  31      -6.717  17.210  -1.277  1.00 10.81           O  
ATOM    411  CB  ASP A  31      -7.535  15.447   1.297  1.00 10.81           C  
ATOM    412  CG  ASP A  31      -8.851  14.822   1.839  1.00 10.81           C  
ATOM    413  OD1 ASP A  31      -9.674  14.392   1.055  1.00 10.81           O  
ATOM    414  OD2 ASP A  31      -9.014  14.801   3.040  1.00 10.81           O  
ATOM    415  H   ASP A  31      -6.628  13.145   0.454  1.00 10.81           H  
ATOM    416  HA  ASP A  31      -8.176  15.244  -0.723  1.00 10.81           H  
ATOM    417 1HB  ASP A  31      -6.709  15.083   1.908  1.00 10.81           H  
ATOM    418 2HB  ASP A  31      -7.580  16.528   1.428  1.00 10.81           H  
ATOM    419  N   ALA A  32      -4.944  16.010  -0.572  1.00 10.66           N  
ATOM    420  CA  ALA A  32      -4.038  17.028  -1.129  1.00 10.66           C  
ATOM    421  C   ALA A  32      -2.575  16.570  -1.341  1.00 10.66           C  
ATOM    422  O   ALA A  32      -2.026  15.834  -0.520  1.00 10.66           O  
ATOM    423  CB  ALA A  32      -4.007  18.244  -0.213  1.00 10.66           C  
ATOM    424  H   ALA A  32      -4.601  15.176  -0.084  1.00 10.66           H  
ATOM    425  HA  ALA A  32      -4.464  17.307  -2.081  1.00 10.66           H  
ATOM    426 1HB  ALA A  32      -3.382  19.021  -0.647  1.00 10.66           H  
ATOM    427 2HB  ALA A  32      -5.012  18.634  -0.069  1.00 10.66           H  
ATOM    428 3HB  ALA A  32      -3.594  17.950   0.749  1.00 10.66           H  
ATOM    429  N   PRO A  33      -1.897  17.074  -2.400  1.00 10.56           N  
ATOM    430  CA  PRO A  33      -0.486  16.905  -2.719  1.00 10.56           C  
ATOM    431  C   PRO A  33       0.425  17.778  -1.876  1.00 10.56           C  
ATOM    432  O   PRO A  33      -0.041  18.756  -1.282  1.00 10.56           O  
ATOM    433  CB  PRO A  33      -0.418  17.344  -4.177  1.00 10.56           C  
ATOM    434  CG  PRO A  33      -1.492  18.375  -4.303  1.00 10.56           C  
ATOM    435  CD  PRO A  33      -2.611  17.895  -3.412  1.00 10.56           C  
ATOM    436  HA  PRO A  33      -0.239  15.846  -2.601  1.00 10.56           H  
ATOM    437 1HB  PRO A  33       0.578  17.770  -4.374  1.00 10.56           H  
ATOM    438 2HB  PRO A  33      -0.529  16.508  -4.850  1.00 10.56           H  
ATOM    439 1HG  PRO A  33      -1.097  19.356  -3.998  1.00 10.56           H  
ATOM    440 2HG  PRO A  33      -1.803  18.472  -5.342  1.00 10.56           H  
ATOM    441 1HD  PRO A  33      -3.091  18.776  -2.966  1.00 10.56           H  
ATOM    442 2HD  PRO A  33      -3.311  17.274  -3.996  1.00 10.56           H  
ATOM    443  N   PRO A  34       1.720  17.447  -1.794  1.00 10.50           N  
ATOM    444  CA  PRO A  34       2.789  18.291  -1.306  1.00 10.50           C  
ATOM    445  C   PRO A  34       3.033  19.328  -2.377  1.00 10.50           C  
ATOM    446  O   PRO A  34       2.708  19.073  -3.525  1.00 10.50           O  
ATOM    447  CB  PRO A  34       3.956  17.315  -1.144  1.00 10.50           C  
ATOM    448  CG  PRO A  34       3.698  16.244  -2.182  1.00 10.50           C  
ATOM    449  CD  PRO A  34       2.175  16.107  -2.245  1.00 10.50           C  
ATOM    450  HA  PRO A  34       2.491  18.755  -0.351  1.00 10.50           H  
ATOM    451 1HB  PRO A  34       4.905  17.843  -1.319  1.00 10.50           H  
ATOM    452 2HB  PRO A  34       3.987  16.925  -0.120  1.00 10.50           H  
ATOM    453 1HG  PRO A  34       4.141  16.549  -3.139  1.00 10.50           H  
ATOM    454 2HG  PRO A  34       4.200  15.309  -1.887  1.00 10.50           H  
ATOM    455 1HD  PRO A  34       1.889  15.902  -3.289  1.00 10.50           H  
ATOM    456 2HD  PRO A  34       1.824  15.326  -1.550  1.00 10.50           H  
ATOM    457  N   ALA A  35       3.612  20.476  -2.057  1.00 10.46           N  
ATOM    458  CA  ALA A  35       3.947  21.440  -3.112  1.00 10.46           C  
ATOM    459  C   ALA A  35       4.957  20.872  -4.123  1.00 10.46           C  
ATOM    460  O   ALA A  35       4.907  21.152  -5.322  1.00 10.46           O  
ATOM    461  CB  ALA A  35       4.506  22.711  -2.501  1.00 10.46           C  
ATOM    462  H   ALA A  35       3.835  20.683  -1.093  1.00 10.46           H  
ATOM    463  HA  ALA A  35       3.029  21.677  -3.651  1.00 10.46           H  
ATOM    464 1HB  ALA A  35       4.719  23.432  -3.290  1.00 10.46           H  
ATOM    465 2HB  ALA A  35       3.776  23.134  -1.811  1.00 10.46           H  
ATOM    466 3HB  ALA A  35       5.424  22.485  -1.963  1.00 10.46           H  
ATOM    467  N   GLY A  36       5.888  20.071  -3.630  1.00 10.43           N  
ATOM    468  CA  GLY A  36       6.959  19.517  -4.451  1.00 10.43           C  
ATOM    469  C   GLY A  36       6.550  18.301  -5.275  1.00 10.43           C  
ATOM    470  O   GLY A  36       6.981  17.186  -4.977  1.00 10.43           O  
ATOM    471  H   GLY A  36       5.862  19.850  -2.648  1.00 10.43           H  
ATOM    472 1HA  GLY A  36       7.325  20.293  -5.124  1.00 10.43           H  
ATOM    473 2HA  GLY A  36       7.794  19.247  -3.807  1.00 10.43           H  
ATOM    474  N   TRP A  37       5.731  18.499  -6.308  1.00 10.38           N  
ATOM    475  CA  TRP A  37       5.297  17.337  -7.097  1.00 10.38           C  
ATOM    476  C   TRP A  37       4.992  17.667  -8.556  1.00 10.38           C  
ATOM    477  O   TRP A  37       4.863  18.834  -8.934  1.00 10.38           O  
ATOM    478  CB  TRP A  37       4.016  16.751  -6.491  1.00 10.38           C  
ATOM    479  CG  TRP A  37       2.784  17.600  -6.734  1.00 10.38           C  
ATOM    480  CD1 TRP A  37       2.579  18.886  -6.374  1.00 10.38           C  
ATOM    481  CD2 TRP A  37       1.558  17.170  -7.365  1.00 10.38           C  
ATOM    482  NE1 TRP A  37       1.324  19.297  -6.749  1.00 10.38           N  
ATOM    483  CE2 TRP A  37       0.686  18.259  -7.348  1.00 10.38           C  
ATOM    484  CE3 TRP A  37       1.137  15.978  -7.920  1.00 10.38           C  
ATOM    485  CZ2 TRP A  37      -0.588  18.183  -7.874  1.00 10.38           C  
ATOM    486  CZ3 TRP A  37      -0.143  15.908  -8.439  1.00 10.38           C  
ATOM    487  CH2 TRP A  37      -0.982  16.974  -8.413  1.00 10.38           C  
ATOM    488  H   TRP A  37       5.395  19.450  -6.478  1.00 10.38           H  
ATOM    489  HA  TRP A  37       6.089  16.588  -7.077  1.00 10.38           H  
ATOM    490 1HB  TRP A  37       3.837  15.761  -6.915  1.00 10.38           H  
ATOM    491 2HB  TRP A  37       4.143  16.633  -5.426  1.00 10.38           H  
ATOM    492  HD1 TRP A  37       3.299  19.499  -5.872  1.00 10.38           H  
ATOM    493  HE1 TRP A  37       0.940  20.214  -6.592  1.00 10.38           H  
ATOM    494  HE3 TRP A  37       1.803  15.116  -7.948  1.00 10.38           H  
ATOM    495  HZ2 TRP A  37      -1.273  19.029  -7.862  1.00 10.38           H  
ATOM    496  HZ3 TRP A  37      -0.472  14.964  -8.873  1.00 10.38           H  
ATOM    497  HH2 TRP A  37      -1.984  16.869  -8.833  1.00 10.38           H  
ATOM    498  N   ILE A  38       4.849  16.615  -9.361  1.00 10.33           N  
ATOM    499  CA  ILE A  38       4.423  16.728 -10.766  1.00 10.33           C  
ATOM    500  C   ILE A  38       3.160  15.909 -10.962  1.00 10.33           C  
ATOM    501  O   ILE A  38       3.081  14.785 -10.480  1.00 10.33           O  
ATOM    502  CB  ILE A  38       5.494  16.232 -11.759  1.00 10.33           C  
ATOM    503  CG1 ILE A  38       6.769  17.057 -11.658  1.00 10.33           C  
ATOM    504  CG2 ILE A  38       4.968  16.247 -13.176  1.00 10.33           C  
ATOM    505  CD1 ILE A  38       7.916  16.447 -12.452  1.00 10.33           C  
ATOM    506  H   ILE A  38       5.029  15.688  -8.964  1.00 10.33           H  
ATOM    507  HA  ILE A  38       4.194  17.767 -10.989  1.00 10.33           H  
ATOM    508  HB  ILE A  38       5.742  15.239 -11.534  1.00 10.33           H  
ATOM    509 1HG1 ILE A  38       6.578  18.064 -12.031  1.00 10.33           H  
ATOM    510 2HG1 ILE A  38       7.071  17.128 -10.617  1.00 10.33           H  
ATOM    511 1HG2 ILE A  38       5.733  15.873 -13.854  1.00 10.33           H  
ATOM    512 2HG2 ILE A  38       4.089  15.613 -13.257  1.00 10.33           H  
ATOM    513 3HG2 ILE A  38       4.705  17.266 -13.455  1.00 10.33           H  
ATOM    514 1HD1 ILE A  38       8.802  17.069 -12.345  1.00 10.33           H  
ATOM    515 2HD1 ILE A  38       8.139  15.441 -12.089  1.00 10.33           H  
ATOM    516 3HD1 ILE A  38       7.640  16.390 -13.505  1.00 10.33           H  
ATOM    517  N   SER A  39       2.149  16.460 -11.614  1.00 10.29           N  
ATOM    518  CA  SER A  39       0.963  15.643 -11.769  1.00 10.29           C  
ATOM    519  C   SER A  39       1.035  14.661 -12.957  1.00 10.29           C  
ATOM    520  O   SER A  39       1.383  15.056 -14.070  1.00 10.29           O  
ATOM    521  CB  SER A  39      -0.224  16.563 -11.959  1.00 10.29           C  
ATOM    522  OG  SER A  39      -0.053  17.349 -13.096  1.00 10.29           O  
ATOM    523  H   SER A  39       2.210  17.395 -11.990  1.00 10.29           H  
ATOM    524  HA  SER A  39       0.838  15.113 -10.846  1.00 10.29           H  
ATOM    525 1HB  SER A  39      -1.134  15.972 -12.053  1.00 10.29           H  
ATOM    526 2HB  SER A  39      -0.334  17.205 -11.100  1.00 10.29           H  
ATOM    527  HG  SER A  39      -0.902  17.778 -13.248  1.00 10.29           H  
ATOM    528  N   PRO A  40       0.582  13.404 -12.792  1.00 10.30           N  
ATOM    529  CA  PRO A  40       0.435  12.381 -13.809  1.00 10.30           C  
ATOM    530  C   PRO A  40      -0.857  12.598 -14.557  1.00 10.30           C  
ATOM    531  O   PRO A  40      -1.787  11.801 -14.439  1.00 10.30           O  
ATOM    532  CB  PRO A  40       0.421  11.104 -12.988  1.00 10.30           C  
ATOM    533  CG  PRO A  40      -0.205  11.508 -11.714  1.00 10.30           C  
ATOM    534  CD  PRO A  40       0.234  12.932 -11.468  1.00 10.30           C  
ATOM    535  HA  PRO A  40       1.300  12.408 -14.493  1.00 10.30           H  
ATOM    536 1HB  PRO A  40      -0.161  10.337 -13.500  1.00 10.30           H  
ATOM    537 2HB  PRO A  40       1.446  10.718 -12.861  1.00 10.30           H  
ATOM    538 1HG  PRO A  40      -1.283  11.392 -11.755  1.00 10.30           H  
ATOM    539 2HG  PRO A  40       0.158  10.865 -10.932  1.00 10.30           H  
ATOM    540 1HD  PRO A  40      -0.620  13.496 -11.067  1.00 10.30           H  
ATOM    541 2HD  PRO A  40       1.113  12.929 -10.796  1.00 10.30           H  
ATOM    542  N   ILE A  41      -0.926  13.681 -15.311  1.00 10.38           N  
ATOM    543  CA  ILE A  41      -2.184  14.046 -15.954  1.00 10.38           C  
ATOM    544  C   ILE A  41      -2.654  12.967 -16.918  1.00 10.38           C  
ATOM    545  O   ILE A  41      -3.838  12.615 -16.928  1.00 10.38           O  
ATOM    546  CB  ILE A  41      -2.028  15.357 -16.735  1.00 10.38           C  
ATOM    547  CG1 ILE A  41      -1.828  16.484 -15.761  1.00 10.38           C  
ATOM    548  CG2 ILE A  41      -3.260  15.601 -17.598  1.00 10.38           C  
ATOM    549  CD1 ILE A  41      -1.381  17.766 -16.406  1.00 10.38           C  
ATOM    550  H   ILE A  41      -0.105  14.287 -15.358  1.00 10.38           H  
ATOM    551  HA  ILE A  41      -2.940  14.179 -15.189  1.00 10.38           H  
ATOM    552  HB  ILE A  41      -1.147  15.306 -17.368  1.00 10.38           H  
ATOM    553 1HG1 ILE A  41      -2.757  16.664 -15.228  1.00 10.38           H  
ATOM    554 2HG1 ILE A  41      -1.069  16.177 -15.044  1.00 10.38           H  
ATOM    555 1HG2 ILE A  41      -3.142  16.535 -18.146  1.00 10.38           H  
ATOM    556 2HG2 ILE A  41      -3.379  14.784 -18.303  1.00 10.38           H  
ATOM    557 3HG2 ILE A  41      -4.144  15.662 -16.962  1.00 10.38           H  
ATOM    558 1HD1 ILE A  41      -1.246  18.529 -15.641  1.00 10.38           H  
ATOM    559 2HD1 ILE A  41      -0.436  17.600 -16.924  1.00 10.38           H  
ATOM    560 3HD1 ILE A  41      -2.135  18.095 -17.118  1.00 10.38           H  
ATOM    561  N   SER A  42      -1.741  12.461 -17.736  1.00 10.53           N  
ATOM    562  CA  SER A  42      -2.079  11.403 -18.667  1.00 10.53           C  
ATOM    563  C   SER A  42      -0.863  10.699 -19.227  1.00 10.53           C  
ATOM    564  O   SER A  42       0.145  11.327 -19.547  1.00 10.53           O  
ATOM    565  CB  SER A  42      -2.892  11.948 -19.826  1.00 10.53           C  
ATOM    566  OG  SER A  42      -3.187  10.935 -20.753  1.00 10.53           O  
ATOM    567  H   SER A  42      -0.791  12.802 -17.678  1.00 10.53           H  
ATOM    568  HA  SER A  42      -2.681  10.666 -18.134  1.00 10.53           H  
ATOM    569 1HB  SER A  42      -3.823  12.374 -19.460  1.00 10.53           H  
ATOM    570 2HB  SER A  42      -2.337  12.747 -20.316  1.00 10.53           H  
ATOM    571  HG  SER A  42      -3.778  11.344 -21.409  1.00 10.53           H  
ATOM    572  N   PHE A  43      -1.005   9.392 -19.406  1.00 10.73           N  
ATOM    573  CA  PHE A  43      -0.024   8.567 -20.088  1.00 10.73           C  
ATOM    574  C   PHE A  43      -0.721   7.888 -21.269  1.00 10.73           C  
ATOM    575  O   PHE A  43      -0.249   6.881 -21.799  1.00 10.73           O  
ATOM    576  CB  PHE A  43       0.568   7.530 -19.133  1.00 10.73           C  
ATOM    577  CG  PHE A  43       1.262   8.141 -17.924  1.00 10.73           C  
ATOM    578  CD1 PHE A  43       0.659   8.114 -16.674  1.00 10.73           C  
ATOM    579  CD2 PHE A  43       2.506   8.750 -18.039  1.00 10.73           C  
ATOM    580  CE1 PHE A  43       1.284   8.668 -15.572  1.00 10.73           C  
ATOM    581  CE2 PHE A  43       3.130   9.313 -16.934  1.00 10.73           C  
ATOM    582  CZ  PHE A  43       2.518   9.270 -15.700  1.00 10.73           C  
ATOM    583  H   PHE A  43      -1.856   8.957 -19.081  1.00 10.73           H  
ATOM    584  HA  PHE A  43       0.778   9.199 -20.471  1.00 10.73           H  
ATOM    585 1HB  PHE A  43      -0.224   6.870 -18.779  1.00 10.73           H  
ATOM    586 2HB  PHE A  43       1.291   6.914 -19.667  1.00 10.73           H  
ATOM    587  HD1 PHE A  43      -0.317   7.641 -16.564  1.00 10.73           H  
ATOM    588  HD2 PHE A  43       2.991   8.784 -19.014  1.00 10.73           H  
ATOM    589  HE1 PHE A  43       0.798   8.626 -14.602  1.00 10.73           H  
ATOM    590  HE2 PHE A  43       4.104   9.787 -17.043  1.00 10.73           H  
ATOM    591  HZ  PHE A  43       3.009   9.709 -14.827  1.00 10.73           H  
ATOM    592  N   ASP A  44      -1.888   8.433 -21.630  1.00 10.99           N  
ATOM    593  CA  ASP A  44      -2.738   7.905 -22.692  1.00 10.99           C  
ATOM    594  C   ASP A  44      -3.449   9.034 -23.453  1.00 10.99           C  
ATOM    595  O   ASP A  44      -4.440   9.563 -22.947  1.00 10.99           O  
ATOM    596  CB  ASP A  44      -3.790   6.944 -22.131  1.00 10.99           C  
ATOM    597  CG  ASP A  44      -4.654   6.289 -23.232  1.00 10.99           C  
ATOM    598  OD1 ASP A  44      -4.511   6.662 -24.392  1.00 10.99           O  
ATOM    599  OD2 ASP A  44      -5.438   5.425 -22.901  1.00 10.99           O  
ATOM    600  H   ASP A  44      -2.195   9.280 -21.158  1.00 10.99           H  
ATOM    601  HA  ASP A  44      -2.120   7.314 -23.355  1.00 10.99           H  
ATOM    602 1HB  ASP A  44      -3.294   6.154 -21.563  1.00 10.99           H  
ATOM    603 2HB  ASP A  44      -4.448   7.478 -21.443  1.00 10.99           H  
ATOM    604  N   PRO A  45      -3.007   9.394 -24.677  1.00 11.28           N  
ATOM    605  CA  PRO A  45      -3.541  10.461 -25.520  1.00 11.28           C  
ATOM    606  C   PRO A  45      -5.038  10.299 -25.808  1.00 11.28           C  
ATOM    607  O   PRO A  45      -5.691  11.257 -26.224  1.00 11.28           O  
ATOM    608  CB  PRO A  45      -2.727  10.303 -26.814  1.00 11.28           C  
ATOM    609  CG  PRO A  45      -1.432   9.668 -26.378  1.00 11.28           C  
ATOM    610  CD  PRO A  45      -1.816   8.731 -25.250  1.00 11.28           C  
ATOM    611  HA  PRO A  45      -3.341  11.429 -25.047  1.00 11.28           H  
ATOM    612 1HB  PRO A  45      -3.288   9.688 -27.532  1.00 11.28           H  
ATOM    613 2HB  PRO A  45      -2.582  11.289 -27.284  1.00 11.28           H  
ATOM    614 1HG  PRO A  45      -0.974   9.136 -27.227  1.00 11.28           H  
ATOM    615 2HG  PRO A  45      -0.715  10.443 -26.067  1.00 11.28           H  
ATOM    616 1HD  PRO A  45      -2.081   7.728 -25.635  1.00 11.28           H  
ATOM    617 2HD  PRO A  45      -0.983   8.711 -24.530  1.00 11.28           H  
ATOM    618  N   ALA A  46      -5.587   9.088 -25.635  1.00 11.58           N  
ATOM    619  CA  ALA A  46      -7.005   8.848 -25.856  1.00 11.58           C  
ATOM    620  C   ALA A  46      -7.867   9.679 -24.901  1.00 11.58           C  
ATOM    621  O   ALA A  46      -9.041   9.941 -25.177  1.00 11.58           O  
ATOM    622  CB  ALA A  46      -7.326   7.381 -25.663  1.00 11.58           C  
ATOM    623  H   ALA A  46      -5.034   8.293 -25.289  1.00 11.58           H  
ATOM    624  HA  ALA A  46      -7.243   9.140 -26.876  1.00 11.58           H  
ATOM    625 1HB  ALA A  46      -8.381   7.210 -25.854  1.00 11.58           H  
ATOM    626 2HB  ALA A  46      -6.727   6.786 -26.350  1.00 11.58           H  
ATOM    627 3HB  ALA A  46      -7.090   7.094 -24.638  1.00 11.58           H  
ATOM    628  N   VAL A  47      -7.306  10.042 -23.747  1.00 11.86           N  
ATOM    629  CA  VAL A  47      -8.045  10.788 -22.748  1.00 11.86           C  
ATOM    630  C   VAL A  47      -8.055  12.268 -23.095  1.00 11.86           C  
ATOM    631  O   VAL A  47      -7.004  12.900 -23.195  1.00 11.86           O  
ATOM    632  CB  VAL A  47      -7.396  10.582 -21.374  1.00 11.86           C  
ATOM    633  CG1 VAL A  47      -8.128  11.409 -20.317  1.00 11.86           C  
ATOM    634  CG2 VAL A  47      -7.398   9.097 -21.046  1.00 11.86           C  
ATOM    635  H   VAL A  47      -6.325   9.813 -23.569  1.00 11.86           H  
ATOM    636  HA  VAL A  47      -9.070  10.419 -22.722  1.00 11.86           H  
ATOM    637  HB  VAL A  47      -6.363  10.935 -21.411  1.00 11.86           H  
ATOM    638 1HG1 VAL A  47      -7.645  11.266 -19.351  1.00 11.86           H  
ATOM    639 2HG1 VAL A  47      -8.089  12.465 -20.589  1.00 11.86           H  
ATOM    640 3HG1 VAL A  47      -9.168  11.090 -20.256  1.00 11.86           H  
ATOM    641 1HG2 VAL A  47      -6.918   8.938 -20.082  1.00 11.86           H  
ATOM    642 2HG2 VAL A  47      -8.422   8.729 -21.010  1.00 11.86           H  
ATOM    643 3HG2 VAL A  47      -6.843   8.555 -21.822  1.00 11.86           H  
ATOM    644  N   VAL A  48      -9.250  12.822 -23.272  1.00 12.11           N  
ATOM    645  CA  VAL A  48      -9.376  14.214 -23.687  1.00 12.11           C  
ATOM    646  C   VAL A  48     -10.122  15.127 -22.717  1.00 12.11           C  
ATOM    647  O   VAL A  48      -9.638  16.207 -22.383  1.00 12.11           O  
ATOM    648  CB  VAL A  48     -10.062  14.280 -25.059  1.00 12.11           C  
ATOM    649  CG1 VAL A  48     -10.262  15.732 -25.464  1.00 12.11           C  
ATOM    650  CG2 VAL A  48      -9.201  13.540 -26.088  1.00 12.11           C  
ATOM    651  H   VAL A  48     -10.071  12.248 -23.158  1.00 12.11           H  
ATOM    652  HA  VAL A  48      -8.368  14.612 -23.807  1.00 12.11           H  
ATOM    653  HB  VAL A  48     -11.044  13.814 -25.000  1.00 12.11           H  
ATOM    654 1HG1 VAL A  48     -10.754  15.773 -26.435  1.00 12.11           H  
ATOM    655 2HG1 VAL A  48     -10.880  16.238 -24.724  1.00 12.11           H  
ATOM    656 3HG1 VAL A  48      -9.293  16.226 -25.527  1.00 12.11           H  
ATOM    657 1HG2 VAL A  48      -9.682  13.582 -27.062  1.00 12.11           H  
ATOM    658 2HG2 VAL A  48      -8.218  14.010 -26.147  1.00 12.11           H  
ATOM    659 3HG2 VAL A  48      -9.081  12.498 -25.796  1.00 12.11           H  
ATOM    660  N   LYS A  49     -11.325  14.728 -22.310  1.00 12.30           N  
ATOM    661  CA  LYS A  49     -12.164  15.609 -21.509  1.00 12.30           C  
ATOM    662  C   LYS A  49     -11.483  16.065 -20.209  1.00 12.30           C  
ATOM    663  O   LYS A  49     -11.138  15.226 -19.372  1.00 12.30           O  
ATOM    664  CB  LYS A  49     -13.470  14.899 -21.150  1.00 12.30           C  
ATOM    665  CG  LYS A  49     -14.462  15.751 -20.355  1.00 12.30           C  
ATOM    666  CD  LYS A  49     -15.750  14.988 -20.070  1.00 12.30           C  
ATOM    667  CE  LYS A  49     -16.727  15.834 -19.266  1.00 12.30           C  
ATOM    668  NZ  LYS A  49     -17.993  15.103 -18.987  1.00 12.30           N  
ATOM    669  H   LYS A  49     -11.671  13.824 -22.586  1.00 12.30           H  
ATOM    670  HA  LYS A  49     -12.411  16.450 -22.140  1.00 12.30           H  
ATOM    671 1HB  LYS A  49     -13.968  14.573 -22.063  1.00 12.30           H  
ATOM    672 2HB  LYS A  49     -13.249  14.012 -20.560  1.00 12.30           H  
ATOM    673 1HG  LYS A  49     -14.009  16.054 -19.409  1.00 12.30           H  
ATOM    674 2HG  LYS A  49     -14.707  16.646 -20.921  1.00 12.30           H  
ATOM    675 1HD  LYS A  49     -16.221  14.696 -21.012  1.00 12.30           H  
ATOM    676 2HD  LYS A  49     -15.518  14.085 -19.505  1.00 12.30           H  
ATOM    677 1HE  LYS A  49     -16.262  16.113 -18.319  1.00 12.30           H  
ATOM    678 2HE  LYS A  49     -16.959  16.740 -19.827  1.00 12.30           H  
ATOM    679 1HZ  LYS A  49     -18.613  15.695 -18.454  1.00 12.30           H  
ATOM    680 2HZ  LYS A  49     -18.436  14.849 -19.859  1.00 12.30           H  
ATOM    681 3HZ  LYS A  49     -17.788  14.267 -18.456  1.00 12.30           H  
ATOM    682  N   PRO A  50     -11.372  17.386 -19.945  1.00 12.42           N  
ATOM    683  CA  PRO A  50     -10.744  17.967 -18.770  1.00 12.42           C  
ATOM    684  C   PRO A  50     -11.663  17.919 -17.562  1.00 12.42           C  
ATOM    685  O   PRO A  50     -12.074  18.951 -17.038  1.00 12.42           O  
ATOM    686  CB  PRO A  50     -10.482  19.404 -19.221  1.00 12.42           C  
ATOM    687  CG  PRO A  50     -11.613  19.705 -20.172  1.00 12.42           C  
ATOM    688  CD  PRO A  50     -11.863  18.396 -20.907  1.00 12.42           C  
ATOM    689  HA  PRO A  50      -9.807  17.435 -18.564  1.00 12.42           H  
ATOM    690 1HB  PRO A  50     -10.467  20.073 -18.348  1.00 12.42           H  
ATOM    691 2HB  PRO A  50      -9.491  19.469 -19.695  1.00 12.42           H  
ATOM    692 1HG  PRO A  50     -12.495  20.049 -19.613  1.00 12.42           H  
ATOM    693 2HG  PRO A  50     -11.328  20.520 -20.853  1.00 12.42           H  
ATOM    694 1HD  PRO A  50     -12.939  18.295 -21.079  1.00 12.42           H  
ATOM    695 2HD  PRO A  50     -11.267  18.365 -21.839  1.00 12.42           H  
ATOM    696  N   ASP A  51     -11.996  16.709 -17.140  1.00 12.42           N  
ATOM    697  CA  ASP A  51     -12.896  16.513 -16.016  1.00 12.42           C  
ATOM    698  C   ASP A  51     -12.240  17.035 -14.729  1.00 12.42           C  
ATOM    699  O   ASP A  51     -11.248  16.456 -14.278  1.00 12.42           O  
ATOM    700  CB  ASP A  51     -13.279  15.038 -15.889  1.00 12.42           C  
ATOM    701  CG  ASP A  51     -14.305  14.715 -14.767  1.00 12.42           C  
ATOM    702  OD1 ASP A  51     -14.334  15.393 -13.746  1.00 12.42           O  
ATOM    703  OD2 ASP A  51     -15.063  13.791 -14.962  1.00 12.42           O  
ATOM    704  H   ASP A  51     -11.611  15.908 -17.644  1.00 12.42           H  
ATOM    705  HA  ASP A  51     -13.802  17.052 -16.253  1.00 12.42           H  
ATOM    706 1HB  ASP A  51     -13.693  14.697 -16.841  1.00 12.42           H  
ATOM    707 2HB  ASP A  51     -12.391  14.467 -15.714  1.00 12.42           H  
ATOM    708  N   PRO A  52     -12.803  18.075 -14.074  1.00 12.32           N  
ATOM    709  CA  PRO A  52     -12.258  18.780 -12.927  1.00 12.32           C  
ATOM    710  C   PRO A  52     -12.145  17.911 -11.683  1.00 12.32           C  
ATOM    711  O   PRO A  52     -11.482  18.296 -10.720  1.00 12.32           O  
ATOM    712  CB  PRO A  52     -13.259  19.923 -12.713  1.00 12.32           C  
ATOM    713  CG  PRO A  52     -14.550  19.417 -13.291  1.00 12.32           C  
ATOM    714  CD  PRO A  52     -14.149  18.562 -14.467  1.00 12.32           C  
ATOM    715  HA  PRO A  52     -11.271  19.181 -13.202  1.00 12.32           H  
ATOM    716 1HB  PRO A  52     -13.337  20.152 -11.639  1.00 12.32           H  
ATOM    717 2HB  PRO A  52     -12.898  20.834 -13.211  1.00 12.32           H  
ATOM    718 1HG  PRO A  52     -15.101  18.844 -12.529  1.00 12.32           H  
ATOM    719 2HG  PRO A  52     -15.194  20.260 -13.581  1.00 12.32           H  
ATOM    720 1HD  PRO A  52     -14.873  17.733 -14.526  1.00 12.32           H  
ATOM    721 2HD  PRO A  52     -14.094  19.160 -15.390  1.00 12.32           H  
ATOM    722  N   LYS A  53     -12.813  16.755 -11.674  1.00 12.13           N  
ATOM    723  CA  LYS A  53     -12.752  15.885 -10.512  1.00 12.13           C  
ATOM    724  C   LYS A  53     -11.546  14.947 -10.561  1.00 12.13           C  
ATOM    725  O   LYS A  53     -11.242  14.248  -9.581  1.00 12.13           O  
ATOM    726  CB  LYS A  53     -14.035  15.071 -10.386  1.00 12.13           C  
ATOM    727  CG  LYS A  53     -15.283  15.901 -10.099  1.00 12.13           C  
ATOM    728  CD  LYS A  53     -16.517  15.017  -9.971  1.00 12.13           C  
ATOM    729  CE  LYS A  53     -17.767  15.835  -9.674  1.00 12.13           C  
ATOM    730  NZ  LYS A  53     -18.980  14.976  -9.573  1.00 12.13           N  
ATOM    731  H   LYS A  53     -13.357  16.435 -12.488  1.00 12.13           H  
ATOM    732  HA  LYS A  53     -12.652  16.509  -9.624  1.00 12.13           H  
ATOM    733 1HB  LYS A  53     -14.205  14.526 -11.320  1.00 12.13           H  
ATOM    734 2HB  LYS A  53     -13.924  14.338  -9.591  1.00 12.13           H  
ATOM    735 1HG  LYS A  53     -15.142  16.467  -9.179  1.00 12.13           H  
ATOM    736 2HG  LYS A  53     -15.432  16.602 -10.922  1.00 12.13           H  
ATOM    737 1HD  LYS A  53     -16.661  14.471 -10.907  1.00 12.13           H  
ATOM    738 2HD  LYS A  53     -16.364  14.295  -9.169  1.00 12.13           H  
ATOM    739 1HE  LYS A  53     -17.631  16.366  -8.732  1.00 12.13           H  
ATOM    740 2HE  LYS A  53     -17.915  16.562 -10.472  1.00 12.13           H  
ATOM    741 1HZ  LYS A  53     -19.786  15.552  -9.376  1.00 12.13           H  
ATOM    742 2HZ  LYS A  53     -19.120  14.487 -10.446  1.00 12.13           H  
ATOM    743 3HZ  LYS A  53     -18.857  14.305  -8.828  1.00 12.13           H  
ATOM    744  N   ILE A  54     -10.821  14.916 -11.678  1.00 11.89           N  
ATOM    745  CA  ILE A  54      -9.725  13.967 -11.712  1.00 11.89           C  
ATOM    746  C   ILE A  54      -8.468  14.497 -11.061  1.00 11.89           C  
ATOM    747  O   ILE A  54      -7.615  15.116 -11.694  1.00 11.89           O  
ATOM    748  CB  ILE A  54      -9.370  13.530 -13.140  1.00 11.89           C  
ATOM    749  CG1 ILE A  54     -10.572  12.879 -13.804  1.00 11.89           C  
ATOM    750  CG2 ILE A  54      -8.169  12.587 -13.109  1.00 11.89           C  
ATOM    751  CD1 ILE A  54     -10.357  12.591 -15.273  1.00 11.89           C  
ATOM    752  H   ILE A  54     -11.039  15.508 -12.485  1.00 11.89           H  
ATOM    753  HA  ILE A  54     -10.034  13.076 -11.169  1.00 11.89           H  
ATOM    754  HB  ILE A  54      -9.119  14.414 -13.732  1.00 11.89           H  
ATOM    755 1HG1 ILE A  54     -10.801  11.946 -13.295  1.00 11.89           H  
ATOM    756 2HG1 ILE A  54     -11.430  13.548 -13.702  1.00 11.89           H  
ATOM    757 1HG2 ILE A  54      -7.908  12.293 -14.124  1.00 11.89           H  
ATOM    758 2HG2 ILE A  54      -7.328  13.102 -12.656  1.00 11.89           H  
ATOM    759 3HG2 ILE A  54      -8.416  11.701 -12.525  1.00 11.89           H  
ATOM    760 1HD1 ILE A  54     -11.257  12.136 -15.688  1.00 11.89           H  
ATOM    761 2HD1 ILE A  54     -10.147  13.526 -15.797  1.00 11.89           H  
ATOM    762 3HD1 ILE A  54      -9.517  11.912 -15.393  1.00 11.89           H  
ATOM    763  N   GLY A  55      -8.315  14.132  -9.792  1.00 11.64           N  
ATOM    764  CA  GLY A  55      -7.152  14.517  -8.992  1.00 11.64           C  
ATOM    765  C   GLY A  55      -5.962  13.594  -9.274  1.00 11.64           C  
ATOM    766  O   GLY A  55      -4.852  13.819  -8.797  1.00 11.64           O  
ATOM    767  H   GLY A  55      -9.111  13.654  -9.370  1.00 11.64           H  
ATOM    768 1HA  GLY A  55      -6.881  15.549  -9.214  1.00 11.64           H  
ATOM    769 2HA  GLY A  55      -7.409  14.470  -7.934  1.00 11.64           H  
ATOM    770  N   ALA A  56      -6.222  12.563 -10.069  1.00 11.41           N  
ATOM    771  CA  ALA A  56      -5.257  11.550 -10.474  1.00 11.41           C  
ATOM    772  C   ALA A  56      -4.489  10.981  -9.282  1.00 11.41           C  
ATOM    773  O   ALA A  56      -5.087  10.488  -8.321  1.00 11.41           O  
ATOM    774  CB  ALA A  56      -4.304  12.132 -11.517  1.00 11.41           C  
ATOM    775  H   ALA A  56      -7.164  12.482 -10.412  1.00 11.41           H  
ATOM    776  HA  ALA A  56      -5.809  10.730 -10.934  1.00 11.41           H  
ATOM    777 1HB  ALA A  56      -3.622  11.362 -11.865  1.00 11.41           H  
ATOM    778 2HB  ALA A  56      -4.878  12.499 -12.365  1.00 11.41           H  
ATOM    779 3HB  ALA A  56      -3.737  12.959 -11.085  1.00 11.41           H  
ATOM    780  N   TYR A  57      -3.170  11.013  -9.379  1.00 11.20           N  
ATOM    781  CA  TYR A  57      -2.271  10.452  -8.391  1.00 11.20           C  
ATOM    782  C   TYR A  57      -1.179  11.475  -8.194  1.00 11.20           C  
ATOM    783  O   TYR A  57      -1.158  12.475  -8.904  1.00 11.20           O  
ATOM    784  CB  TYR A  57      -1.645   9.176  -8.925  1.00 11.20           C  
ATOM    785  CG  TYR A  57      -2.602   8.227  -9.534  1.00 11.20           C  
ATOM    786  CD1 TYR A  57      -2.814   8.300 -10.905  1.00 11.20           C  
ATOM    787  CD2 TYR A  57      -3.268   7.315  -8.780  1.00 11.20           C  
ATOM    788  CE1 TYR A  57      -3.691   7.440 -11.510  1.00 11.20           C  
ATOM    789  CE2 TYR A  57      -4.154   6.440  -9.382  1.00 11.20           C  
ATOM    790  CZ  TYR A  57      -4.364   6.503 -10.741  1.00 11.20           C  
ATOM    791  OH  TYR A  57      -5.249   5.633 -11.341  1.00 11.20           O  
ATOM    792  H   TYR A  57      -2.757  11.452 -10.182  1.00 11.20           H  
ATOM    793  HA  TYR A  57      -2.790  10.290  -7.444  1.00 11.20           H  
ATOM    794 1HB  TYR A  57      -0.887   9.400  -9.653  1.00 11.20           H  
ATOM    795 2HB  TYR A  57      -1.167   8.664  -8.101  1.00 11.20           H  
ATOM    796  HD1 TYR A  57      -2.278   9.039 -11.503  1.00 11.20           H  
ATOM    797  HD2 TYR A  57      -3.092   7.284  -7.710  1.00 11.20           H  
ATOM    798  HE1 TYR A  57      -3.857   7.494 -12.588  1.00 11.20           H  
ATOM    799  HE2 TYR A  57      -4.688   5.707  -8.788  1.00 11.20           H  
ATOM    800  HH  TYR A  57      -5.284   5.812 -12.285  1.00 11.20           H  
ATOM    801  N   PHE A  58      -0.265  11.267  -7.254  1.00 11.02           N  
ATOM    802  CA  PHE A  58       0.853  12.208  -7.126  1.00 11.02           C  
ATOM    803  C   PHE A  58       2.108  11.541  -7.658  1.00 11.02           C  
ATOM    804  O   PHE A  58       3.241  11.817  -7.235  1.00 11.02           O  
ATOM    805  CB  PHE A  58       1.087  12.695  -5.706  1.00 11.02           C  
ATOM    806  CG  PHE A  58      -0.113  13.254  -5.088  1.00 11.02           C  
ATOM    807  CD1 PHE A  58      -0.344  13.074  -3.773  1.00 11.02           C  
ATOM    808  CD2 PHE A  58      -1.066  13.883  -5.842  1.00 11.02           C  
ATOM    809  CE1 PHE A  58      -1.472  13.544  -3.216  1.00 11.02           C  
ATOM    810  CE2 PHE A  58      -2.215  14.350  -5.302  1.00 11.02           C  
ATOM    811  CZ  PHE A  58      -2.423  14.189  -3.982  1.00 11.02           C  
ATOM    812  H   PHE A  58      -0.321  10.455  -6.654  1.00 11.02           H  
ATOM    813  HA  PHE A  58       0.652  13.076  -7.749  1.00 11.02           H  
ATOM    814 1HB  PHE A  58       1.451  11.887  -5.087  1.00 11.02           H  
ATOM    815 2HB  PHE A  58       1.855  13.470  -5.712  1.00 11.02           H  
ATOM    816  HD1 PHE A  58       0.400  12.559  -3.166  1.00 11.02           H  
ATOM    817  HD2 PHE A  58      -0.902  13.992  -6.886  1.00 11.02           H  
ATOM    818  HE1 PHE A  58      -1.624  13.416  -2.160  1.00 11.02           H  
ATOM    819  HE2 PHE A  58      -2.957  14.847  -5.926  1.00 11.02           H  
ATOM    820  HZ  PHE A  58      -3.341  14.565  -3.522  1.00 11.02           H  
ATOM    821  N   MET A  59       1.901  10.643  -8.607  1.00 10.88           N  
ATOM    822  CA  MET A  59       2.954   9.878  -9.246  1.00 10.88           C  
ATOM    823  C   MET A  59       3.759  10.775 -10.168  1.00 10.88           C  
ATOM    824  O   MET A  59       3.619  10.743 -11.396  1.00 10.88           O  
ATOM    825  CB  MET A  59       2.349   8.694  -9.988  1.00 10.88           C  
ATOM    826  CG  MET A  59       1.695   7.673  -9.063  1.00 10.88           C  
ATOM    827  SD  MET A  59       0.869   6.336  -9.946  1.00 10.88           S  
ATOM    828  CE  MET A  59       0.016   5.484  -8.616  1.00 10.88           C  
ATOM    829  H   MET A  59       0.949  10.485  -8.903  1.00 10.88           H  
ATOM    830  HA  MET A  59       3.632   9.502  -8.475  1.00 10.88           H  
ATOM    831 1HB  MET A  59       1.607   9.037 -10.699  1.00 10.88           H  
ATOM    832 2HB  MET A  59       3.130   8.182 -10.552  1.00 10.88           H  
ATOM    833 1HG  MET A  59       2.468   7.227  -8.438  1.00 10.88           H  
ATOM    834 2HG  MET A  59       0.993   8.155  -8.408  1.00 10.88           H  
ATOM    835 1HE  MET A  59      -0.538   4.641  -9.023  1.00 10.88           H  
ATOM    836 2HE  MET A  59       0.732   5.130  -7.879  1.00 10.88           H  
ATOM    837 3HE  MET A  59      -0.670   6.160  -8.146  1.00 10.88           H  
ATOM    838  N   THR A  60       4.618  11.553  -9.531  1.00 10.78           N  
ATOM    839  CA  THR A  60       5.506  12.526 -10.123  1.00 10.78           C  
ATOM    840  C   THR A  60       6.262  11.922 -11.258  1.00 10.78           C  
ATOM    841  O   THR A  60       6.689  10.785 -11.186  1.00 10.78           O  
ATOM    842  CB  THR A  60       6.426  13.094  -9.024  1.00 10.78           C  
ATOM    843  OG1 THR A  60       5.609  13.826  -8.090  1.00 10.78           O  
ATOM    844  CG2 THR A  60       7.554  13.938  -9.526  1.00 10.78           C  
ATOM    845  H   THR A  60       4.592  11.489  -8.513  1.00 10.78           H  
ATOM    846  HA  THR A  60       4.911  13.332 -10.522  1.00 10.78           H  
ATOM    847  HB  THR A  60       6.864  12.247  -8.499  1.00 10.78           H  
ATOM    848  HG1 THR A  60       5.020  13.195  -7.626  1.00 10.78           H  
ATOM    849 1HG2 THR A  60       8.158  14.263  -8.681  1.00 10.78           H  
ATOM    850 2HG2 THR A  60       8.172  13.352 -10.215  1.00 10.78           H  
ATOM    851 3HG2 THR A  60       7.186  14.781 -10.016  1.00 10.78           H  
ATOM    852  N   GLU A  61       6.348  12.633 -12.360  1.00 10.72           N  
ATOM    853  CA  GLU A  61       7.048  12.095 -13.496  1.00 10.72           C  
ATOM    854  C   GLU A  61       8.488  11.719 -13.144  1.00 10.72           C  
ATOM    855  O   GLU A  61       9.233  12.515 -12.564  1.00 10.72           O  
ATOM    856  CB  GLU A  61       7.006  13.102 -14.650  1.00 10.72           C  
ATOM    857  CG  GLU A  61       7.604  12.619 -15.964  1.00 10.72           C  
ATOM    858  CD  GLU A  61       7.460  13.638 -17.086  1.00 10.72           C  
ATOM    859  OE1 GLU A  61       6.779  14.617 -16.887  1.00 10.72           O  
ATOM    860  OE2 GLU A  61       8.031  13.437 -18.134  1.00 10.72           O  
ATOM    861  H   GLU A  61       5.948  13.561 -12.397  1.00 10.72           H  
ATOM    862  HA  GLU A  61       6.535  11.183 -13.813  1.00 10.72           H  
ATOM    863 1HB  GLU A  61       5.971  13.394 -14.836  1.00 10.72           H  
ATOM    864 2HB  GLU A  61       7.551  13.997 -14.359  1.00 10.72           H  
ATOM    865 1HG  GLU A  61       8.666  12.399 -15.817  1.00 10.72           H  
ATOM    866 2HG  GLU A  61       7.111  11.687 -16.252  1.00 10.72           H  
ATOM    867  N   TYR A  62       8.846  10.505 -13.523  1.00 10.70           N  
ATOM    868  CA  TYR A  62      10.155   9.879 -13.382  1.00 10.70           C  
ATOM    869  C   TYR A  62      10.429   9.288 -14.748  1.00 10.70           C  
ATOM    870  O   TYR A  62       9.618   9.486 -15.657  1.00 10.70           O  
ATOM    871  CB  TYR A  62      10.242   8.811 -12.266  1.00 10.70           C  
ATOM    872  CG  TYR A  62      10.011   9.307 -10.847  1.00 10.70           C  
ATOM    873  CD1 TYR A  62       8.786   9.232 -10.272  1.00 10.70           C  
ATOM    874  CD2 TYR A  62      11.055   9.867 -10.143  1.00 10.70           C  
ATOM    875  CE1 TYR A  62       8.564   9.711  -8.995  1.00 10.70           C  
ATOM    876  CE2 TYR A  62      10.857  10.343  -8.855  1.00 10.70           C  
ATOM    877  CZ  TYR A  62       9.605  10.269  -8.282  1.00 10.70           C  
ATOM    878  OH  TYR A  62       9.384  10.741  -6.999  1.00 10.70           O  
ATOM    879  H   TYR A  62       8.128   9.951 -13.965  1.00 10.70           H  
ATOM    880  HA  TYR A  62      10.909  10.641 -13.190  1.00 10.70           H  
ATOM    881 1HB  TYR A  62       9.527   8.017 -12.467  1.00 10.70           H  
ATOM    882 2HB  TYR A  62      11.227   8.360 -12.291  1.00 10.70           H  
ATOM    883  HD1 TYR A  62       7.967   8.796 -10.820  1.00 10.70           H  
ATOM    884  HD2 TYR A  62      12.041   9.932 -10.605  1.00 10.70           H  
ATOM    885  HE1 TYR A  62       7.567   9.641  -8.560  1.00 10.70           H  
ATOM    886  HE2 TYR A  62      11.687  10.785  -8.302  1.00 10.70           H  
ATOM    887  HH  TYR A  62      10.222  10.871  -6.566  1.00 10.70           H  
ATOM    888  N   GLY A  63      11.583   8.677 -14.961  1.00 10.72           N  
ATOM    889  CA  GLY A  63      11.841   8.130 -16.284  1.00 10.72           C  
ATOM    890  C   GLY A  63      10.785   7.078 -16.575  1.00 10.72           C  
ATOM    891  O   GLY A  63      10.185   6.535 -15.645  1.00 10.72           O  
ATOM    892  H   GLY A  63      12.262   8.522 -14.208  1.00 10.72           H  
ATOM    893 1HA  GLY A  63      11.797   8.926 -17.029  1.00 10.72           H  
ATOM    894 2HA  GLY A  63      12.836   7.689 -16.311  1.00 10.72           H  
ATOM    895  N   THR A  64      10.563   6.771 -17.849  1.00 10.76           N  
ATOM    896  CA  THR A  64       9.525   5.805 -18.181  1.00 10.76           C  
ATOM    897  C   THR A  64       9.745   4.481 -17.478  1.00 10.76           C  
ATOM    898  O   THR A  64       8.830   3.929 -16.875  1.00 10.76           O  
ATOM    899  CB  THR A  64       9.463   5.571 -19.698  1.00 10.76           C  
ATOM    900  OG1 THR A  64       9.123   6.797 -20.362  1.00 10.76           O  
ATOM    901  CG2 THR A  64       8.444   4.507 -20.020  1.00 10.76           C  
ATOM    902  H   THR A  64      11.086   7.230 -18.579  1.00 10.76           H  
ATOM    903  HA  THR A  64       8.566   6.206 -17.855  1.00 10.76           H  
ATOM    904  HB  THR A  64      10.441   5.243 -20.052  1.00 10.76           H  
ATOM    905  HG1 THR A  64       9.078   6.647 -21.313  1.00 10.76           H  
ATOM    906 1HG2 THR A  64       8.414   4.345 -21.097  1.00 10.76           H  
ATOM    907 2HG2 THR A  64       8.726   3.580 -19.522  1.00 10.76           H  
ATOM    908 3HG2 THR A  64       7.461   4.825 -19.672  1.00 10.76           H  
ATOM    909  N   ALA A  65      10.963   3.956 -17.528  1.00 10.78           N  
ATOM    910  CA  ALA A  65      11.202   2.695 -16.851  1.00 10.78           C  
ATOM    911  C   ALA A  65      10.969   2.817 -15.351  1.00 10.78           C  
ATOM    912  O   ALA A  65      10.344   1.955 -14.748  1.00 10.78           O  
ATOM    913  CB  ALA A  65      12.616   2.218 -17.103  1.00 10.78           C  
ATOM    914  H   ALA A  65      11.701   4.429 -18.024  1.00 10.78           H  
ATOM    915  HA  ALA A  65      10.498   1.960 -17.244  1.00 10.78           H  
ATOM    916 1HB  ALA A  65      12.767   1.257 -16.604  1.00 10.78           H  
ATOM    917 2HB  ALA A  65      12.778   2.101 -18.171  1.00 10.78           H  
ATOM    918 3HB  ALA A  65      13.319   2.945 -16.703  1.00 10.78           H  
ATOM    919  N   GLU A  66      11.380   3.942 -14.759  1.00 10.78           N  
ATOM    920  CA  GLU A  66      11.274   4.130 -13.312  1.00 10.78           C  
ATOM    921  C   GLU A  66       9.814   4.105 -12.862  1.00 10.78           C  
ATOM    922  O   GLU A  66       9.473   3.505 -11.834  1.00 10.78           O  
ATOM    923  CB  GLU A  66      11.935   5.464 -12.927  1.00 10.78           C  
ATOM    924  CG  GLU A  66      13.467   5.488 -13.104  1.00 10.78           C  
ATOM    925  CD  GLU A  66      14.143   6.847 -12.807  1.00 10.78           C  
ATOM    926  OE1 GLU A  66      13.561   7.897 -13.044  1.00 10.78           O  
ATOM    927  OE2 GLU A  66      15.263   6.813 -12.342  1.00 10.78           O  
ATOM    928  H   GLU A  66      11.816   4.656 -15.317  1.00 10.78           H  
ATOM    929  HA  GLU A  66      11.804   3.319 -12.818  1.00 10.78           H  
ATOM    930 1HB  GLU A  66      11.523   6.252 -13.531  1.00 10.78           H  
ATOM    931 2HB  GLU A  66      11.708   5.698 -11.890  1.00 10.78           H  
ATOM    932 1HG  GLU A  66      13.899   4.732 -12.450  1.00 10.78           H  
ATOM    933 2HG  GLU A  66      13.690   5.202 -14.132  1.00 10.78           H  
ATOM    934  N   LEU A  67       8.930   4.655 -13.686  1.00 10.72           N  
ATOM    935  CA  LEU A  67       7.497   4.691 -13.406  1.00 10.72           C  
ATOM    936  C   LEU A  67       6.848   3.300 -13.419  1.00 10.72           C  
ATOM    937  O   LEU A  67       5.720   3.134 -12.955  1.00 10.72           O  
ATOM    938  CB  LEU A  67       6.781   5.602 -14.413  1.00 10.72           C  
ATOM    939  CG  LEU A  67       7.100   7.117 -14.298  1.00 10.72           C  
ATOM    940  CD1 LEU A  67       6.469   7.868 -15.453  1.00 10.72           C  
ATOM    941  CD2 LEU A  67       6.565   7.639 -12.973  1.00 10.72           C  
ATOM    942  H   LEU A  67       9.284   5.121 -14.528  1.00 10.72           H  
ATOM    943  HA  LEU A  67       7.365   5.114 -12.412  1.00 10.72           H  
ATOM    944 1HB  LEU A  67       7.060   5.279 -15.422  1.00 10.72           H  
ATOM    945 2HB  LEU A  67       5.707   5.473 -14.296  1.00 10.72           H  
ATOM    946  HG  LEU A  67       8.175   7.266 -14.346  1.00 10.72           H  
ATOM    947 1HD1 LEU A  67       6.706   8.929 -15.370  1.00 10.72           H  
ATOM    948 2HD1 LEU A  67       6.869   7.484 -16.391  1.00 10.72           H  
ATOM    949 3HD1 LEU A  67       5.391   7.732 -15.430  1.00 10.72           H  
ATOM    950 1HD2 LEU A  67       6.780   8.698 -12.874  1.00 10.72           H  
ATOM    951 2HD2 LEU A  67       5.486   7.490 -12.932  1.00 10.72           H  
ATOM    952 3HD2 LEU A  67       7.036   7.097 -12.160  1.00 10.72           H  
ATOM    953  N   TYR A  68       7.522   2.311 -14.018  1.00 10.62           N  
ATOM    954  CA  TYR A  68       6.991   0.957 -14.096  1.00 10.62           C  
ATOM    955  C   TYR A  68       7.728   0.004 -13.142  1.00 10.62           C  
ATOM    956  O   TYR A  68       7.115  -0.870 -12.525  1.00 10.62           O  
ATOM    957  CB  TYR A  68       7.101   0.442 -15.532  1.00 10.62           C  
ATOM    958  CG  TYR A  68       6.348   1.287 -16.546  1.00 10.62           C  
ATOM    959  CD1 TYR A  68       6.833   1.402 -17.838  1.00 10.62           C  
ATOM    960  CD2 TYR A  68       5.189   1.959 -16.182  1.00 10.62           C  
ATOM    961  CE1 TYR A  68       6.161   2.172 -18.761  1.00 10.62           C  
ATOM    962  CE2 TYR A  68       4.521   2.736 -17.107  1.00 10.62           C  
ATOM    963  CZ  TYR A  68       5.005   2.844 -18.394  1.00 10.62           C  
ATOM    964  OH  TYR A  68       4.341   3.620 -19.319  1.00 10.62           O  
ATOM    965  H   TYR A  68       8.452   2.484 -14.391  1.00 10.62           H  
ATOM    966  HA  TYR A  68       5.942   0.975 -13.801  1.00 10.62           H  
ATOM    967 1HB  TYR A  68       8.156   0.426 -15.823  1.00 10.62           H  
ATOM    968 2HB  TYR A  68       6.730  -0.578 -15.586  1.00 10.62           H  
ATOM    969  HD1 TYR A  68       7.744   0.879 -18.126  1.00 10.62           H  
ATOM    970  HD2 TYR A  68       4.807   1.876 -15.163  1.00 10.62           H  
ATOM    971  HE1 TYR A  68       6.544   2.257 -19.777  1.00 10.62           H  
ATOM    972  HE2 TYR A  68       3.614   3.266 -16.818  1.00 10.62           H  
ATOM    973  HH  TYR A  68       4.805   3.580 -20.159  1.00 10.62           H  
ATOM    974  N   GLU A  69       9.054   0.156 -13.060  1.00 10.48           N  
ATOM    975  CA  GLU A  69       9.925  -0.678 -12.228  1.00 10.48           C  
ATOM    976  C   GLU A  69       9.730  -0.442 -10.733  1.00 10.48           C  
ATOM    977  O   GLU A  69       9.829  -1.372  -9.929  1.00 10.48           O  
ATOM    978  CB  GLU A  69      11.401  -0.421 -12.572  1.00 10.48           C  
ATOM    979  CG  GLU A  69      11.850  -0.906 -13.955  1.00 10.48           C  
ATOM    980  CD  GLU A  69      13.289  -0.546 -14.271  1.00 10.48           C  
ATOM    981  OE1 GLU A  69      13.908   0.127 -13.479  1.00 10.48           O  
ATOM    982  OE2 GLU A  69      13.762  -0.939 -15.314  1.00 10.48           O  
ATOM    983  H   GLU A  69       9.487   0.890 -13.603  1.00 10.48           H  
ATOM    984  HA  GLU A  69       9.690  -1.721 -12.438  1.00 10.48           H  
ATOM    985 1HB  GLU A  69      11.593   0.654 -12.524  1.00 10.48           H  
ATOM    986 2HB  GLU A  69      12.034  -0.898 -11.825  1.00 10.48           H  
ATOM    987 1HG  GLU A  69      11.743  -1.988 -13.997  1.00 10.48           H  
ATOM    988 2HG  GLU A  69      11.195  -0.477 -14.712  1.00 10.48           H  
ATOM    989  N   ARG A  70       9.491   0.812 -10.350  1.00 10.37           N  
ATOM    990  CA  ARG A  70       9.350   1.179  -8.953  1.00 10.37           C  
ATOM    991  C   ARG A  70       7.954   0.879  -8.431  1.00 10.37           C  
ATOM    992  O   ARG A  70       6.993   0.770  -9.187  1.00 10.37           O  
ATOM    993  CB  ARG A  70       9.692   2.644  -8.767  1.00 10.37           C  
ATOM    994  CG  ARG A  70      11.154   2.956  -9.070  1.00 10.37           C  
ATOM    995  CD  ARG A  70      11.494   4.398  -8.936  1.00 10.37           C  
ATOM    996  NE  ARG A  70      12.901   4.627  -9.239  1.00 10.37           N  
ATOM    997  CZ  ARG A  70      13.503   5.832  -9.314  1.00 10.37           C  
ATOM    998  NH1 ARG A  70      12.833   6.934  -9.103  1.00 10.37           N  
ATOM    999  NH2 ARG A  70      14.785   5.904  -9.603  1.00 10.37           N  
ATOM   1000  H   ARG A  70       9.431   1.559 -11.045  1.00 10.37           H  
ATOM   1001  HA  ARG A  70      10.062   0.592  -8.375  1.00 10.37           H  
ATOM   1002 1HB  ARG A  70       9.067   3.245  -9.416  1.00 10.37           H  
ATOM   1003 2HB  ARG A  70       9.489   2.945  -7.741  1.00 10.37           H  
ATOM   1004 1HG  ARG A  70      11.789   2.387  -8.393  1.00 10.37           H  
ATOM   1005 2HG  ARG A  70      11.366   2.657 -10.102  1.00 10.37           H  
ATOM   1006 1HD  ARG A  70      10.893   4.980  -9.636  1.00 10.37           H  
ATOM   1007 2HD  ARG A  70      11.301   4.733  -7.918  1.00 10.37           H  
ATOM   1008  HE  ARG A  70      13.474   3.814  -9.415  1.00 10.37           H  
ATOM   1009 1HH1 ARG A  70      11.851   6.893  -8.880  1.00 10.37           H  
ATOM   1010 2HH1 ARG A  70      13.324   7.818  -9.164  1.00 10.37           H  
ATOM   1011 1HH2 ARG A  70      15.314   5.065  -9.783  1.00 10.37           H  
ATOM   1012 2HH2 ARG A  70      15.235   6.806  -9.686  1.00 10.37           H  
ATOM   1013  N   ASN A  71       7.810   0.829  -7.113  1.00 10.30           N  
ATOM   1014  CA  ASN A  71       6.505   0.553  -6.523  1.00 10.30           C  
ATOM   1015  C   ASN A  71       5.681   1.806  -6.286  1.00 10.30           C  
ATOM   1016  O   ASN A  71       4.590   1.738  -5.726  1.00 10.30           O  
ATOM   1017  CB  ASN A  71       6.651  -0.220  -5.228  1.00 10.30           C  
ATOM   1018  CG  ASN A  71       7.053  -1.644  -5.455  1.00 10.30           C  
ATOM   1019  OD1 ASN A  71       6.576  -2.287  -6.397  1.00 10.30           O  
ATOM   1020  ND2 ASN A  71       7.923  -2.155  -4.624  1.00 10.30           N  
ATOM   1021  H   ASN A  71       8.614   0.936  -6.511  1.00 10.30           H  
ATOM   1022  HA  ASN A  71       5.946  -0.068  -7.223  1.00 10.30           H  
ATOM   1023 1HB  ASN A  71       7.395   0.266  -4.591  1.00 10.30           H  
ATOM   1024 2HB  ASN A  71       5.701  -0.201  -4.689  1.00 10.30           H  
ATOM   1025 1HD2 ASN A  71       8.226  -3.103  -4.737  1.00 10.30           H  
ATOM   1026 2HD2 ASN A  71       8.290  -1.602  -3.877  1.00 10.30           H  
ATOM   1027  N   LEU A  72       6.154   2.950  -6.786  1.00 10.31           N  
ATOM   1028  CA  LEU A  72       5.426   4.211  -6.639  1.00 10.31           C  
ATOM   1029  C   LEU A  72       4.089   4.117  -7.363  1.00 10.31           C  
ATOM   1030  O   LEU A  72       3.092   4.725  -6.969  1.00 10.31           O  
ATOM   1031  CB  LEU A  72       6.264   5.361  -7.224  1.00 10.31           C  
ATOM   1032  CG  LEU A  72       6.469   5.376  -8.776  1.00 10.31           C  
ATOM   1033  CD1 LEU A  72       5.321   6.154  -9.456  1.00 10.31           C  
ATOM   1034  CD2 LEU A  72       7.813   6.005  -9.089  1.00 10.31           C  
ATOM   1035  H   LEU A  72       7.044   2.942  -7.261  1.00 10.31           H  
ATOM   1036  HA  LEU A  72       5.252   4.394  -5.584  1.00 10.31           H  
ATOM   1037 1HB  LEU A  72       5.779   6.296  -6.961  1.00 10.31           H  
ATOM   1038 2HB  LEU A  72       7.250   5.342  -6.762  1.00 10.31           H  
ATOM   1039  HG  LEU A  72       6.461   4.355  -9.156  1.00 10.31           H  
ATOM   1040 1HD1 LEU A  72       5.472   6.146 -10.532  1.00 10.31           H  
ATOM   1041 2HD1 LEU A  72       4.367   5.700  -9.233  1.00 10.31           H  
ATOM   1042 3HD1 LEU A  72       5.315   7.186  -9.097  1.00 10.31           H  
ATOM   1043 1HD2 LEU A  72       7.986   6.015 -10.164  1.00 10.31           H  
ATOM   1044 2HD2 LEU A  72       7.817   7.015  -8.711  1.00 10.31           H  
ATOM   1045 3HD2 LEU A  72       8.596   5.439  -8.606  1.00 10.31           H  
ATOM   1046  N   ALA A  73       4.068   3.245  -8.374  1.00 10.40           N  
ATOM   1047  CA  ALA A  73       2.931   2.944  -9.220  1.00 10.40           C  
ATOM   1048  C   ALA A  73       1.781   2.352  -8.421  1.00 10.40           C  
ATOM   1049  O   ALA A  73       0.636   2.350  -8.875  1.00 10.40           O  
ATOM   1050  CB  ALA A  73       3.352   1.981 -10.307  1.00 10.40           C  
ATOM   1051  H   ALA A  73       4.937   2.774  -8.593  1.00 10.40           H  
ATOM   1052  HA  ALA A  73       2.591   3.871  -9.676  1.00 10.40           H  
ATOM   1053 1HB  ALA A  73       2.504   1.775 -10.955  1.00 10.40           H  
ATOM   1054 2HB  ALA A  73       4.165   2.422 -10.892  1.00 10.40           H  
ATOM   1055 3HB  ALA A  73       3.697   1.054  -9.852  1.00 10.40           H  
ATOM   1056  N   PHE A  74       2.101   1.769  -7.269  1.00 10.55           N  
ATOM   1057  CA  PHE A  74       1.093   1.137  -6.458  1.00 10.55           C  
ATOM   1058  C   PHE A  74       0.974   1.857  -5.123  1.00 10.55           C  
ATOM   1059  O   PHE A  74      -0.099   1.931  -4.526  1.00 10.55           O  
ATOM   1060  CB  PHE A  74       1.503  -0.306  -6.233  1.00 10.55           C  
ATOM   1061  CG  PHE A  74       1.736  -0.992  -7.526  1.00 10.55           C  
ATOM   1062  CD1 PHE A  74       3.030  -1.317  -7.900  1.00 10.55           C  
ATOM   1063  CD2 PHE A  74       0.700  -1.266  -8.396  1.00 10.55           C  
ATOM   1064  CE1 PHE A  74       3.287  -1.914  -9.110  1.00 10.55           C  
ATOM   1065  CE2 PHE A  74       0.951  -1.865  -9.614  1.00 10.55           C  
ATOM   1066  CZ  PHE A  74       2.249  -2.187  -9.972  1.00 10.55           C  
ATOM   1067  H   PHE A  74       3.055   1.789  -6.928  1.00 10.55           H  
ATOM   1068  HA  PHE A  74       0.147   1.179  -6.982  1.00 10.55           H  
ATOM   1069 1HB  PHE A  74       2.425  -0.340  -5.648  1.00 10.55           H  
ATOM   1070 2HB  PHE A  74       0.728  -0.837  -5.684  1.00 10.55           H  
ATOM   1071  HD1 PHE A  74       3.849  -1.093  -7.217  1.00 10.55           H  
ATOM   1072  HD2 PHE A  74      -0.319  -1.000  -8.113  1.00 10.55           H  
ATOM   1073  HE1 PHE A  74       4.314  -2.165  -9.389  1.00 10.55           H  
ATOM   1074  HE2 PHE A  74       0.127  -2.079 -10.297  1.00 10.55           H  
ATOM   1075  HZ  PHE A  74       2.449  -2.657 -10.934  1.00 10.55           H  
ATOM   1076  N   ALA A  75       2.092   2.362  -4.629  1.00 10.77           N  
ATOM   1077  CA  ALA A  75       2.144   3.034  -3.347  1.00 10.77           C  
ATOM   1078  C   ALA A  75       1.327   4.326  -3.327  1.00 10.77           C  
ATOM   1079  O   ALA A  75       0.704   4.650  -2.321  1.00 10.77           O  
ATOM   1080  CB  ALA A  75       3.584   3.317  -2.982  1.00 10.77           C  
ATOM   1081  H   ALA A  75       2.958   2.267  -5.143  1.00 10.77           H  
ATOM   1082  HA  ALA A  75       1.723   2.360  -2.599  1.00 10.77           H  
ATOM   1083 1HB  ALA A  75       3.635   3.780  -2.002  1.00 10.77           H  
ATOM   1084 2HB  ALA A  75       4.127   2.380  -2.974  1.00 10.77           H  
ATOM   1085 3HB  ALA A  75       4.013   3.973  -3.716  1.00 10.77           H  
ATOM   1086  N   GLN A  76       1.340   5.090  -4.424  1.00 11.00           N  
ATOM   1087  CA  GLN A  76       0.628   6.364  -4.407  1.00 11.00           C  
ATOM   1088  C   GLN A  76      -0.792   6.392  -4.991  1.00 11.00           C  
ATOM   1089  O   GLN A  76      -1.044   7.106  -5.960  1.00 11.00           O  
ATOM   1090  CB  GLN A  76       1.468   7.421  -5.120  1.00 11.00           C  
ATOM   1091  CG  GLN A  76       0.830   8.787  -5.181  1.00 11.00           C  
ATOM   1092  CD  GLN A  76       0.678   9.456  -3.821  1.00 11.00           C  
ATOM   1093  OE1 GLN A  76       1.660   9.711  -3.115  1.00 11.00           O  
ATOM   1094  NE2 GLN A  76      -0.562   9.748  -3.454  1.00 11.00           N  
ATOM   1095  H   GLN A  76       1.864   4.816  -5.256  1.00 11.00           H  
ATOM   1096  HA  GLN A  76       0.542   6.671  -3.365  1.00 11.00           H  
ATOM   1097 1HB  GLN A  76       2.410   7.534  -4.605  1.00 11.00           H  
ATOM   1098 2HB  GLN A  76       1.689   7.088  -6.130  1.00 11.00           H  
ATOM   1099 1HG  GLN A  76       1.471   9.408  -5.791  1.00 11.00           H  
ATOM   1100 2HG  GLN A  76      -0.153   8.702  -5.633  1.00 11.00           H  
ATOM   1101 1HE2 GLN A  76      -0.731  10.185  -2.575  1.00 11.00           H  
ATOM   1102 2HE2 GLN A  76      -1.328   9.528  -4.050  1.00 11.00           H  
ATOM   1103  N   TYR A  77      -1.739   5.693  -4.368  1.00 11.22           N  
ATOM   1104  CA  TYR A  77      -3.134   5.828  -4.804  1.00 11.22           C  
ATOM   1105  C   TYR A  77      -4.087   5.482  -3.661  1.00 11.22           C  
ATOM   1106  O   TYR A  77      -3.682   4.896  -2.663  1.00 11.22           O  
ATOM   1107  CB  TYR A  77      -3.486   5.000  -6.058  1.00 11.22           C  
ATOM   1108  CG  TYR A  77      -3.582   3.503  -5.948  1.00 11.22           C  
ATOM   1109  CD1 TYR A  77      -4.815   2.944  -5.635  1.00 11.22           C  
ATOM   1110  CD2 TYR A  77      -2.508   2.684  -6.211  1.00 11.22           C  
ATOM   1111  CE1 TYR A  77      -4.975   1.583  -5.565  1.00 11.22           C  
ATOM   1112  CE2 TYR A  77      -2.678   1.298  -6.142  1.00 11.22           C  
ATOM   1113  CZ  TYR A  77      -3.902   0.758  -5.819  1.00 11.22           C  
ATOM   1114  OH  TYR A  77      -4.062  -0.611  -5.757  1.00 11.22           O  
ATOM   1115  H   TYR A  77      -1.490   5.093  -3.585  1.00 11.22           H  
ATOM   1116  HA  TYR A  77      -3.311   6.873  -5.057  1.00 11.22           H  
ATOM   1117 1HB  TYR A  77      -4.439   5.357  -6.447  1.00 11.22           H  
ATOM   1118 2HB  TYR A  77      -2.741   5.203  -6.819  1.00 11.22           H  
ATOM   1119  HD1 TYR A  77      -5.667   3.593  -5.445  1.00 11.22           H  
ATOM   1120  HD2 TYR A  77      -1.537   3.114  -6.474  1.00 11.22           H  
ATOM   1121  HE1 TYR A  77      -5.952   1.158  -5.314  1.00 11.22           H  
ATOM   1122  HE2 TYR A  77      -1.850   0.633  -6.343  1.00 11.22           H  
ATOM   1123  HH  TYR A  77      -4.968  -0.815  -5.503  1.00 11.22           H  
ATOM   1124  N   ASN A  78      -5.360   5.837  -3.818  1.00 11.41           N  
ATOM   1125  CA  ASN A  78      -6.387   5.492  -2.835  1.00 11.41           C  
ATOM   1126  C   ASN A  78      -7.635   4.988  -3.562  1.00 11.41           C  
ATOM   1127  O   ASN A  78      -8.378   5.780  -4.145  1.00 11.41           O  
ATOM   1128  CB  ASN A  78      -6.725   6.673  -1.930  1.00 11.41           C  
ATOM   1129  CG  ASN A  78      -7.694   6.291  -0.808  1.00 11.41           C  
ATOM   1130  OD1 ASN A  78      -7.991   5.110  -0.606  1.00 11.41           O  
ATOM   1131  ND2 ASN A  78      -8.188   7.259  -0.089  1.00 11.41           N  
ATOM   1132  H   ASN A  78      -5.631   6.339  -4.651  1.00 11.41           H  
ATOM   1133  HA  ASN A  78      -6.022   4.672  -2.215  1.00 11.41           H  
ATOM   1134 1HB  ASN A  78      -5.809   7.067  -1.478  1.00 11.41           H  
ATOM   1135 2HB  ASN A  78      -7.169   7.471  -2.521  1.00 11.41           H  
ATOM   1136 1HD2 ASN A  78      -8.829   7.055   0.651  1.00 11.41           H  
ATOM   1137 2HD2 ASN A  78      -7.930   8.206  -0.280  1.00 11.41           H  
ATOM   1138  N   ASP A  79      -7.801   3.667  -3.593  1.00 11.53           N  
ATOM   1139  CA  ASP A  79      -8.884   3.004  -4.316  1.00 11.53           C  
ATOM   1140  C   ASP A  79      -8.964   1.536  -3.902  1.00 11.53           C  
ATOM   1141  O   ASP A  79      -9.999   1.083  -3.412  1.00 11.53           O  
ATOM   1142  OXT ASP A  79      -7.914   0.908  -3.773  1.00 11.53           O  
ATOM   1143  CB  ASP A  79      -8.679   3.110  -5.840  1.00 11.53           C  
ATOM   1144  CG  ASP A  79      -9.891   2.654  -6.674  1.00 11.53           C  
ATOM   1145  OD1 ASP A  79     -10.991   2.688  -6.173  1.00 11.53           O  
ATOM   1146  OD2 ASP A  79      -9.693   2.278  -7.809  1.00 11.53           O  
ATOM   1147  H   ASP A  79      -7.143   3.099  -3.078  1.00 11.53           H  
ATOM   1148  HA  ASP A  79      -9.826   3.488  -4.053  1.00 11.53           H  
ATOM   1149 1HB  ASP A  79      -8.451   4.139  -6.114  1.00 11.53           H  
ATOM   1150 2HB  ASP A  79      -7.832   2.502  -6.131  1.00 11.53           H  
TER    1151
ENDMDL

