REMARK ID 537390 MODEL 1 2023-07-22_00000219_1_19
PFRMAT TS
TARGET 2023-07-22_00000219_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.274   0.680   2.085  1.00 14.11           N  
ATOM      2  CA  ALA A   1       0.736   0.560   1.042  1.00 14.11           C  
ATOM      3  C   ALA A   1       1.968   1.366   1.402  1.00 14.11           C  
ATOM      4  O   ALA A   1       1.951   2.156   2.345  1.00 14.11           O  
ATOM      5  CB  ALA A   1       0.183   1.035  -0.292  1.00 14.11           C  
ATOM      6 1H   ALA A   1      -0.742  -0.206   2.206  1.00 14.11           H  
ATOM      7 2H   ALA A   1       0.173   0.947   2.951  1.00 14.11           H  
ATOM      8 3H   ALA A   1      -0.947   1.385   1.822  1.00 14.11           H  
ATOM      9  HA  ALA A   1       1.025  -0.487   0.963  1.00 14.11           H  
ATOM     10 1HB  ALA A   1       0.945   0.926  -1.064  1.00 14.11           H  
ATOM     11 2HB  ALA A   1      -0.690   0.441  -0.557  1.00 14.11           H  
ATOM     12 3HB  ALA A   1      -0.101   2.083  -0.213  1.00 14.11           H  
ATOM     13  N   MET A   2       3.036   1.157   0.645  1.00 13.91           N  
ATOM     14  CA  MET A   2       4.285   1.879   0.854  1.00 13.91           C  
ATOM     15  C   MET A   2       4.413   3.013  -0.153  1.00 13.91           C  
ATOM     16  O   MET A   2       3.844   2.946  -1.242  1.00 13.91           O  
ATOM     17  CB  MET A   2       5.466   0.926   0.741  1.00 13.91           C  
ATOM     18  CG  MET A   2       5.397  -0.256   1.695  1.00 13.91           C  
ATOM     19  SD  MET A   2       5.418   0.249   3.424  1.00 13.91           S  
ATOM     20  CE  MET A   2       7.103   0.826   3.588  1.00 13.91           C  
ATOM     21  H   MET A   2       2.994   0.485  -0.108  1.00 13.91           H  
ATOM     22  HA  MET A   2       4.279   2.320   1.849  1.00 13.91           H  
ATOM     23 1HB  MET A   2       5.528   0.542  -0.275  1.00 13.91           H  
ATOM     24 2HB  MET A   2       6.391   1.471   0.938  1.00 13.91           H  
ATOM     25 1HG  MET A   2       4.487  -0.823   1.511  1.00 13.91           H  
ATOM     26 2HG  MET A   2       6.249  -0.915   1.519  1.00 13.91           H  
ATOM     27 1HE  MET A   2       7.271   1.172   4.609  1.00 13.91           H  
ATOM     28 2HE  MET A   2       7.791   0.009   3.364  1.00 13.91           H  
ATOM     29 3HE  MET A   2       7.275   1.648   2.892  1.00 13.91           H  
ATOM     30  N   ASP A   3       5.163   4.048   0.209  1.00 13.73           N  
ATOM     31  CA  ASP A   3       5.405   5.165  -0.697  1.00 13.73           C  
ATOM     32  C   ASP A   3       6.102   4.721  -1.978  1.00 13.73           C  
ATOM     33  O   ASP A   3       6.990   3.864  -1.950  1.00 13.73           O  
ATOM     34  CB  ASP A   3       6.255   6.239  -0.017  1.00 13.73           C  
ATOM     35  CG  ASP A   3       5.516   7.010   1.077  1.00 13.73           C  
ATOM     36  OD1 ASP A   3       4.322   6.858   1.195  1.00 13.73           O  
ATOM     37  OD2 ASP A   3       6.158   7.746   1.785  1.00 13.73           O  
ATOM     38  H   ASP A   3       5.586   4.055   1.125  1.00 13.73           H  
ATOM     39  HA  ASP A   3       4.442   5.601  -0.969  1.00 13.73           H  
ATOM     40 1HB  ASP A   3       7.139   5.775   0.420  1.00 13.73           H  
ATOM     41 2HB  ASP A   3       6.605   6.948  -0.773  1.00 13.73           H  
ATOM     42  N   TYR A   4       5.716   5.325  -3.095  1.00 13.63           N  
ATOM     43  CA  TYR A   4       6.331   5.049  -4.388  1.00 13.63           C  
ATOM     44  C   TYR A   4       7.816   5.371  -4.430  1.00 13.63           C  
ATOM     45  O   TYR A   4       8.245   6.430  -3.968  1.00 13.63           O  
ATOM     46  CB  TYR A   4       5.616   5.801  -5.507  1.00 13.63           C  
ATOM     47  CG  TYR A   4       6.284   5.620  -6.853  1.00 13.63           C  
ATOM     48  CD1 TYR A   4       6.152   4.431  -7.555  1.00 13.63           C  
ATOM     49  CD2 TYR A   4       7.029   6.656  -7.383  1.00 13.63           C  
ATOM     50  CE1 TYR A   4       6.776   4.286  -8.779  1.00 13.63           C  
ATOM     51  CE2 TYR A   4       7.641   6.511  -8.599  1.00 13.63           C  
ATOM     52  CZ  TYR A   4       7.521   5.333  -9.296  1.00 13.63           C  
ATOM     53  OH  TYR A   4       8.143   5.191 -10.505  1.00 13.63           O  
ATOM     54  H   TYR A   4       4.970   6.004  -3.041  1.00 13.63           H  
ATOM     55  HA  TYR A   4       6.229   3.980  -4.582  1.00 13.63           H  
ATOM     56 1HB  TYR A   4       4.585   5.450  -5.585  1.00 13.63           H  
ATOM     57 2HB  TYR A   4       5.588   6.866  -5.278  1.00 13.63           H  
ATOM     58  HD1 TYR A   4       5.564   3.614  -7.139  1.00 13.63           H  
ATOM     59  HD2 TYR A   4       7.130   7.590  -6.831  1.00 13.63           H  
ATOM     60  HE1 TYR A   4       6.683   3.352  -9.332  1.00 13.63           H  
ATOM     61  HE2 TYR A   4       8.222   7.330  -9.007  1.00 13.63           H  
ATOM     62  HH  TYR A   4       7.922   4.330 -10.872  1.00 13.63           H  
ATOM     63  N   GLN A   5       8.585   4.453  -5.007  1.00 13.64           N  
ATOM     64  CA  GLN A   5      10.021   4.620  -5.171  1.00 13.64           C  
ATOM     65  C   GLN A   5      10.435   4.517  -6.647  1.00 13.64           C  
ATOM     66  O   GLN A   5      10.317   3.439  -7.228  1.00 13.64           O  
ATOM     67  CB  GLN A   5      10.775   3.549  -4.383  1.00 13.64           C  
ATOM     68  CG  GLN A   5      12.298   3.542  -4.611  1.00 13.64           C  
ATOM     69  CD  GLN A   5      13.037   4.766  -4.082  1.00 13.64           C  
ATOM     70  OE1 GLN A   5      13.079   5.017  -2.869  1.00 13.64           O  
ATOM     71  NE2 GLN A   5      13.639   5.527  -4.992  1.00 13.64           N  
ATOM     72  H   GLN A   5       8.150   3.608  -5.344  1.00 13.64           H  
ATOM     73  HA  GLN A   5      10.280   5.574  -4.748  1.00 13.64           H  
ATOM     74 1HB  GLN A   5      10.592   3.691  -3.317  1.00 13.64           H  
ATOM     75 2HB  GLN A   5      10.392   2.566  -4.651  1.00 13.64           H  
ATOM     76 1HG  GLN A   5      12.717   2.663  -4.129  1.00 13.64           H  
ATOM     77 2HG  GLN A   5      12.481   3.495  -5.690  1.00 13.64           H  
ATOM     78 1HE2 GLN A   5      14.147   6.338  -4.714  1.00 13.64           H  
ATOM     79 2HE2 GLN A   5      13.570   5.286  -5.992  1.00 13.64           H  
ATOM     80  N   PRO A   6      10.863   5.616  -7.297  1.00 13.72           N  
ATOM     81  CA  PRO A   6      11.291   5.651  -8.684  1.00 13.72           C  
ATOM     82  C   PRO A   6      12.640   4.977  -8.868  1.00 13.72           C  
ATOM     83  O   PRO A   6      13.451   4.893  -7.938  1.00 13.72           O  
ATOM     84  CB  PRO A   6      11.359   7.151  -8.985  1.00 13.72           C  
ATOM     85  CG  PRO A   6      11.617   7.806  -7.652  1.00 13.72           C  
ATOM     86  CD  PRO A   6      10.881   6.947  -6.634  1.00 13.72           C  
ATOM     87  HA  PRO A   6      10.534   5.161  -9.308  1.00 13.72           H  
ATOM     88 1HB  PRO A   6      12.175   7.337  -9.702  1.00 13.72           H  
ATOM     89 2HB  PRO A   6      10.437   7.481  -9.469  1.00 13.72           H  
ATOM     90 1HG  PRO A   6      12.699   7.852  -7.462  1.00 13.72           H  
ATOM     91 2HG  PRO A   6      11.253   8.844  -7.666  1.00 13.72           H  
ATOM     92 1HD  PRO A   6      11.487   6.958  -5.731  1.00 13.72           H  
ATOM     93 2HD  PRO A   6       9.855   7.311  -6.455  1.00 13.72           H  
ATOM     94  N   LEU A   7      12.901   4.537 -10.087  1.00 13.78           N  
ATOM     95  CA  LEU A   7      14.191   3.967 -10.426  1.00 13.78           C  
ATOM     96  C   LEU A   7      15.149   5.054 -10.930  1.00 13.78           C  
ATOM     97  O   LEU A   7      14.703   6.061 -11.477  1.00 13.78           O  
ATOM     98  CB  LEU A   7      14.018   2.885 -11.493  1.00 13.78           C  
ATOM     99  CG  LEU A   7      13.117   1.744 -11.080  1.00 13.78           C  
ATOM    100  CD1 LEU A   7      12.978   0.767 -12.234  1.00 13.78           C  
ATOM    101  CD2 LEU A   7      13.701   1.085  -9.850  1.00 13.78           C  
ATOM    102  H   LEU A   7      12.189   4.607 -10.800  1.00 13.78           H  
ATOM    103  HA  LEU A   7      14.571   3.498  -9.529  1.00 13.78           H  
ATOM    104 1HB  LEU A   7      13.611   3.331 -12.390  1.00 13.78           H  
ATOM    105 2HB  LEU A   7      14.980   2.461 -11.741  1.00 13.78           H  
ATOM    106  HG  LEU A   7      12.124   2.127 -10.840  1.00 13.78           H  
ATOM    107 1HD1 LEU A   7      12.324  -0.053 -11.939  1.00 13.78           H  
ATOM    108 2HD1 LEU A   7      12.553   1.273 -13.099  1.00 13.78           H  
ATOM    109 3HD1 LEU A   7      13.959   0.371 -12.496  1.00 13.78           H  
ATOM    110 1HD2 LEU A   7      13.055   0.265  -9.536  1.00 13.78           H  
ATOM    111 2HD2 LEU A   7      14.695   0.699 -10.079  1.00 13.78           H  
ATOM    112 3HD2 LEU A   7      13.774   1.819  -9.043  1.00 13.78           H  
ATOM    113  N   PRO A   8      16.475   4.872 -10.815  1.00 13.68           N  
ATOM    114  CA  PRO A   8      17.503   5.752 -11.362  1.00 13.68           C  
ATOM    115  C   PRO A   8      17.360   5.993 -12.870  1.00 13.68           C  
ATOM    116  O   PRO A   8      17.837   6.998 -13.391  1.00 13.68           O  
ATOM    117  CB  PRO A   8      18.791   4.980 -11.057  1.00 13.68           C  
ATOM    118  CG  PRO A   8      18.463   4.142  -9.842  1.00 13.68           C  
ATOM    119  CD  PRO A   8      17.018   3.747 -10.008  1.00 13.68           C  
ATOM    120  HA  PRO A   8      17.481   6.709 -10.815  1.00 13.68           H  
ATOM    121 1HB  PRO A   8      19.076   4.372 -11.930  1.00 13.68           H  
ATOM    122 2HB  PRO A   8      19.616   5.683 -10.878  1.00 13.68           H  
ATOM    123 1HG  PRO A   8      19.137   3.273  -9.790  1.00 13.68           H  
ATOM    124 2HG  PRO A   8      18.635   4.729  -8.927  1.00 13.68           H  
ATOM    125 1HD  PRO A   8      16.932   2.786 -10.531  1.00 13.68           H  
ATOM    126 2HD  PRO A   8      16.586   3.725  -9.001  1.00 13.68           H  
ATOM    127  N   GLY A   9      16.698   5.069 -13.571  1.00 13.32           N  
ATOM    128  CA  GLY A   9      16.501   5.175 -15.011  1.00 13.32           C  
ATOM    129  C   GLY A   9      15.263   5.990 -15.412  1.00 13.32           C  
ATOM    130  O   GLY A   9      14.973   6.137 -16.605  1.00 13.32           O  
ATOM    131  H   GLY A   9      16.324   4.263 -13.101  1.00 13.32           H  
ATOM    132 1HA  GLY A   9      17.388   5.625 -15.456  1.00 13.32           H  
ATOM    133 2HA  GLY A   9      16.421   4.172 -15.429  1.00 13.32           H  
ATOM    134  N   MET A  10      14.530   6.548 -14.443  1.00 12.67           N  
ATOM    135  CA  MET A  10      13.313   7.292 -14.775  1.00 12.67           C  
ATOM    136  C   MET A  10      13.627   8.680 -15.328  1.00 12.67           C  
ATOM    137  O   MET A  10      13.457   9.695 -14.650  1.00 12.67           O  
ATOM    138  CB  MET A  10      12.436   7.447 -13.537  1.00 12.67           C  
ATOM    139  CG  MET A  10      11.885   6.159 -12.947  1.00 12.67           C  
ATOM    140  SD  MET A  10      10.692   5.327 -13.968  1.00 12.67           S  
ATOM    141  CE  MET A  10      10.417   3.862 -12.981  1.00 12.67           C  
ATOM    142  H   MET A  10      14.790   6.433 -13.463  1.00 12.67           H  
ATOM    143  HA  MET A  10      12.765   6.743 -15.541  1.00 12.67           H  
ATOM    144 1HB  MET A  10      13.019   7.932 -12.753  1.00 12.67           H  
ATOM    145 2HB  MET A  10      11.594   8.097 -13.768  1.00 12.67           H  
ATOM    146 1HG  MET A  10      12.708   5.485 -12.799  1.00 12.67           H  
ATOM    147 2HG  MET A  10      11.431   6.368 -11.982  1.00 12.67           H  
ATOM    148 1HE  MET A  10       9.684   3.225 -13.471  1.00 12.67           H  
ATOM    149 2HE  MET A  10      11.339   3.327 -12.881  1.00 12.67           H  
ATOM    150 3HE  MET A  10      10.055   4.147 -11.995  1.00 12.67           H  
ATOM    151  N   SER A  11      14.070   8.714 -16.576  1.00 11.79           N  
ATOM    152  CA  SER A  11      14.454   9.953 -17.244  1.00 11.79           C  
ATOM    153  C   SER A  11      13.269  10.906 -17.366  1.00 11.79           C  
ATOM    154  O   SER A  11      12.146  10.482 -17.650  1.00 11.79           O  
ATOM    155  CB  SER A  11      15.025   9.655 -18.615  1.00 11.79           C  
ATOM    156  OG  SER A  11      15.351  10.839 -19.290  1.00 11.79           O  
ATOM    157  H   SER A  11      14.196   7.814 -17.036  1.00 11.79           H  
ATOM    158  HA  SER A  11      15.223  10.441 -16.645  1.00 11.79           H  
ATOM    159 1HB  SER A  11      15.912   9.029 -18.514  1.00 11.79           H  
ATOM    160 2HB  SER A  11      14.293   9.095 -19.194  1.00 11.79           H  
ATOM    161  HG  SER A  11      14.552  11.389 -19.268  1.00 11.79           H  
ATOM    162  N   GLU A  12      13.526  12.193 -17.163  1.00 10.76           N  
ATOM    163  CA  GLU A  12      12.494  13.221 -17.274  1.00 10.76           C  
ATOM    164  C   GLU A  12      12.267  13.662 -18.711  1.00 10.76           C  
ATOM    165  O   GLU A  12      13.225  13.905 -19.446  1.00 10.76           O  
ATOM    166  CB  GLU A  12      12.868  14.440 -16.420  1.00 10.76           C  
ATOM    167  CG  GLU A  12      11.825  15.565 -16.401  1.00 10.76           C  
ATOM    168  CD  GLU A  12      12.212  16.719 -15.493  1.00 10.76           C  
ATOM    169  OE1 GLU A  12      13.217  16.617 -14.828  1.00 10.76           O  
ATOM    170  OE2 GLU A  12      11.503  17.698 -15.469  1.00 10.76           O  
ATOM    171  H   GLU A  12      14.468  12.467 -16.920  1.00 10.76           H  
ATOM    172  HA  GLU A  12      11.558  12.805 -16.898  1.00 10.76           H  
ATOM    173 1HB  GLU A  12      13.033  14.123 -15.390  1.00 10.76           H  
ATOM    174 2HB  GLU A  12      13.804  14.863 -16.785  1.00 10.76           H  
ATOM    175 1HG  GLU A  12      11.706  15.953 -17.415  1.00 10.76           H  
ATOM    176 2HG  GLU A  12      10.867  15.158 -16.084  1.00 10.76           H  
ATOM    177  N   ASN A  13      11.000  13.769 -19.100  1.00  9.62           N  
ATOM    178  CA  ASN A  13      10.630  14.278 -20.414  1.00  9.62           C  
ATOM    179  C   ASN A  13      10.260  15.769 -20.278  1.00  9.62           C  
ATOM    180  O   ASN A  13       9.246  16.072 -19.651  1.00  9.62           O  
ATOM    181  CB  ASN A  13       9.474  13.484 -20.990  1.00  9.62           C  
ATOM    182  CG  ASN A  13       9.845  12.050 -21.277  1.00  9.62           C  
ATOM    183  OD1 ASN A  13      10.866  11.777 -21.920  1.00  9.62           O  
ATOM    184  ND2 ASN A  13       9.036  11.129 -20.810  1.00  9.62           N  
ATOM    185  H   ASN A  13      10.271  13.514 -18.447  1.00  9.62           H  
ATOM    186  HA  ASN A  13      11.480  14.147 -21.071  1.00  9.62           H  
ATOM    187 1HB  ASN A  13       8.636  13.501 -20.293  1.00  9.62           H  
ATOM    188 2HB  ASN A  13       9.140  13.954 -21.917  1.00  9.62           H  
ATOM    189 1HD2 ASN A  13       9.236  10.160 -20.968  1.00  9.62           H  
ATOM    190 2HD2 ASN A  13       8.223  11.391 -20.293  1.00  9.62           H  
ATOM    191  N   PRO A  14      11.053  16.717 -20.807  1.00  8.47           N  
ATOM    192  CA  PRO A  14      10.852  18.147 -20.645  1.00  8.47           C  
ATOM    193  C   PRO A  14       9.625  18.634 -21.402  1.00  8.47           C  
ATOM    194  O   PRO A  14       9.265  18.077 -22.439  1.00  8.47           O  
ATOM    195  CB  PRO A  14      12.151  18.732 -21.213  1.00  8.47           C  
ATOM    196  CG  PRO A  14      12.635  17.700 -22.215  1.00  8.47           C  
ATOM    197  CD  PRO A  14      12.212  16.358 -21.645  1.00  8.47           C  
ATOM    198  HA  PRO A  14      10.756  18.375 -19.571  1.00  8.47           H  
ATOM    199 1HB  PRO A  14      11.953  19.708 -21.667  1.00  8.47           H  
ATOM    200 2HB  PRO A  14      12.869  18.897 -20.398  1.00  8.47           H  
ATOM    201 1HG  PRO A  14      12.195  17.892 -23.202  1.00  8.47           H  
ATOM    202 2HG  PRO A  14      13.728  17.775 -22.337  1.00  8.47           H  
ATOM    203 1HD  PRO A  14      11.910  15.714 -22.483  1.00  8.47           H  
ATOM    204 2HD  PRO A  14      13.018  15.916 -21.034  1.00  8.47           H  
ATOM    205  N   SER A  15       9.024  19.717 -20.907  1.00  7.37           N  
ATOM    206  CA  SER A  15       7.872  20.359 -21.550  1.00  7.37           C  
ATOM    207  C   SER A  15       8.249  21.285 -22.705  1.00  7.37           C  
ATOM    208  O   SER A  15       7.385  21.753 -23.442  1.00  7.37           O  
ATOM    209  CB  SER A  15       7.103  21.157 -20.517  1.00  7.37           C  
ATOM    210  OG  SER A  15       7.859  22.247 -20.059  1.00  7.37           O  
ATOM    211  H   SER A  15       9.369  20.106 -20.041  1.00  7.37           H  
ATOM    212  HA  SER A  15       7.224  19.572 -21.941  1.00  7.37           H  
ATOM    213 1HB  SER A  15       6.175  21.519 -20.959  1.00  7.37           H  
ATOM    214 2HB  SER A  15       6.840  20.515 -19.678  1.00  7.37           H  
ATOM    215  HG  SER A  15       7.291  22.716 -19.438  1.00  7.37           H  
ATOM    216  N   VAL A  16       9.543  21.573 -22.822  1.00  6.29           N  
ATOM    217  CA  VAL A  16      10.115  22.474 -23.825  1.00  6.29           C  
ATOM    218  C   VAL A  16       9.166  23.579 -24.283  1.00  6.29           C  
ATOM    219  O   VAL A  16       8.856  23.684 -25.471  1.00  6.29           O  
ATOM    220  CB  VAL A  16      10.538  21.671 -25.061  1.00  6.29           C  
ATOM    221  CG1 VAL A  16      11.255  22.589 -26.051  1.00  6.29           C  
ATOM    222  CG2 VAL A  16      11.414  20.506 -24.628  1.00  6.29           C  
ATOM    223  H   VAL A  16      10.164  21.130 -22.166  1.00  6.29           H  
ATOM    224  HA  VAL A  16      10.999  22.943 -23.389  1.00  6.29           H  
ATOM    225  HB  VAL A  16       9.646  21.288 -25.562  1.00  6.29           H  
ATOM    226 1HG1 VAL A  16      11.540  22.021 -26.936  1.00  6.29           H  
ATOM    227 2HG1 VAL A  16      10.592  23.405 -26.343  1.00  6.29           H  
ATOM    228 3HG1 VAL A  16      12.148  23.001 -25.582  1.00  6.29           H  
ATOM    229 1HG2 VAL A  16      11.706  19.923 -25.500  1.00  6.29           H  
ATOM    230 2HG2 VAL A  16      12.304  20.884 -24.128  1.00  6.29           H  
ATOM    231 3HG2 VAL A  16      10.852  19.871 -23.943  1.00  6.29           H  
ATOM    232  N   TYR A  17       8.718  24.415 -23.356  1.00  5.19           N  
ATOM    233  CA  TYR A  17       7.798  25.474 -23.725  1.00  5.19           C  
ATOM    234  C   TYR A  17       8.414  26.500 -24.658  1.00  5.19           C  
ATOM    235  O   TYR A  17       9.524  26.982 -24.430  1.00  5.19           O  
ATOM    236  CB  TYR A  17       7.198  26.169 -22.504  1.00  5.19           C  
ATOM    237  CG  TYR A  17       6.281  27.298 -22.926  1.00  5.19           C  
ATOM    238  CD1 TYR A  17       5.089  26.992 -23.533  1.00  5.19           C  
ATOM    239  CD2 TYR A  17       6.632  28.625 -22.713  1.00  5.19           C  
ATOM    240  CE1 TYR A  17       4.253  27.986 -23.964  1.00  5.19           C  
ATOM    241  CE2 TYR A  17       5.782  29.628 -23.129  1.00  5.19           C  
ATOM    242  CZ  TYR A  17       4.599  29.308 -23.767  1.00  5.19           C  
ATOM    243  OH  TYR A  17       3.762  30.298 -24.215  1.00  5.19           O  
ATOM    244  H   TYR A  17       9.000  24.289 -22.396  1.00  5.19           H  
ATOM    245  HA  TYR A  17       6.972  25.012 -24.265  1.00  5.19           H  
ATOM    246 1HB  TYR A  17       6.624  25.450 -21.912  1.00  5.19           H  
ATOM    247 2HB  TYR A  17       7.988  26.572 -21.875  1.00  5.19           H  
ATOM    248  HD1 TYR A  17       4.833  25.957 -23.687  1.00  5.19           H  
ATOM    249  HD2 TYR A  17       7.574  28.871 -22.227  1.00  5.19           H  
ATOM    250  HE1 TYR A  17       3.320  27.738 -24.467  1.00  5.19           H  
ATOM    251  HE2 TYR A  17       6.050  30.669 -22.971  1.00  5.19           H  
ATOM    252  HH  TYR A  17       3.191  29.931 -24.942  1.00  5.19           H  
ATOM    253  N   VAL A  18       7.666  26.835 -25.700  1.00  4.09           N  
ATOM    254  CA  VAL A  18       8.061  27.846 -26.661  1.00  4.09           C  
ATOM    255  C   VAL A  18       7.203  29.120 -26.512  1.00  4.09           C  
ATOM    256  O   VAL A  18       5.998  29.070 -26.722  1.00  4.09           O  
ATOM    257  CB  VAL A  18       7.940  27.283 -28.081  1.00  4.09           C  
ATOM    258  CG1 VAL A  18       8.282  28.352 -29.094  1.00  4.09           C  
ATOM    259  CG2 VAL A  18       8.880  26.100 -28.216  1.00  4.09           C  
ATOM    260  H   VAL A  18       6.781  26.366 -25.820  1.00  4.09           H  
ATOM    261  HA  VAL A  18       9.113  28.036 -26.513  1.00  4.09           H  
ATOM    262  HB  VAL A  18       6.938  26.952 -28.258  1.00  4.09           H  
ATOM    263 1HG1 VAL A  18       8.195  27.942 -30.100  1.00  4.09           H  
ATOM    264 2HG1 VAL A  18       7.597  29.178 -28.985  1.00  4.09           H  
ATOM    265 3HG1 VAL A  18       9.304  28.697 -28.929  1.00  4.09           H  
ATOM    266 1HG2 VAL A  18       8.801  25.686 -29.219  1.00  4.09           H  
ATOM    267 2HG2 VAL A  18       9.905  26.427 -28.036  1.00  4.09           H  
ATOM    268 3HG2 VAL A  18       8.614  25.334 -27.488  1.00  4.09           H  
ATOM    269  N   PRO A  19       7.790  30.288 -26.197  1.00  3.10           N  
ATOM    270  CA  PRO A  19       7.126  31.573 -25.976  1.00  3.10           C  
ATOM    271  C   PRO A  19       6.126  32.021 -27.045  1.00  3.10           C  
ATOM    272  O   PRO A  19       5.203  32.776 -26.751  1.00  3.10           O  
ATOM    273  CB  PRO A  19       8.313  32.537 -25.923  1.00  3.10           C  
ATOM    274  CG  PRO A  19       9.446  31.711 -25.389  1.00  3.10           C  
ATOM    275  CD  PRO A  19       9.257  30.344 -25.986  1.00  3.10           C  
ATOM    276  HA  PRO A  19       6.625  31.547 -25.001  1.00  3.10           H  
ATOM    277 1HB  PRO A  19       8.511  32.940 -26.929  1.00  3.10           H  
ATOM    278 2HB  PRO A  19       8.068  33.392 -25.280  1.00  3.10           H  
ATOM    279 1HG  PRO A  19      10.409  32.167 -25.667  1.00  3.10           H  
ATOM    280 2HG  PRO A  19       9.413  31.693 -24.288  1.00  3.10           H  
ATOM    281 1HD  PRO A  19       9.805  30.243 -26.933  1.00  3.10           H  
ATOM    282 2HD  PRO A  19       9.578  29.620 -25.217  1.00  3.10           H  
ATOM    283  N   GLY A  20       6.318  31.599 -28.292  1.00  2.33           N  
ATOM    284  CA  GLY A  20       5.425  32.018 -29.368  1.00  2.33           C  
ATOM    285  C   GLY A  20       4.144  31.185 -29.526  1.00  2.33           C  
ATOM    286  O   GLY A  20       3.333  31.482 -30.409  1.00  2.33           O  
ATOM    287  H   GLY A  20       7.079  30.977 -28.504  1.00  2.33           H  
ATOM    288 1HA  GLY A  20       5.150  33.060 -29.207  1.00  2.33           H  
ATOM    289 2HA  GLY A  20       5.977  31.992 -30.306  1.00  2.33           H  
ATOM    290  N   VAL A  21       3.959  30.143 -28.709  1.00  1.77           N  
ATOM    291  CA  VAL A  21       2.779  29.282 -28.859  1.00  1.77           C  
ATOM    292  C   VAL A  21       2.043  29.017 -27.552  1.00  1.77           C  
ATOM    293  O   VAL A  21       2.553  29.274 -26.458  1.00  1.77           O  
ATOM    294  CB  VAL A  21       3.157  27.907 -29.446  1.00  1.77           C  
ATOM    295  CG1 VAL A  21       3.818  28.063 -30.812  1.00  1.77           C  
ATOM    296  CG2 VAL A  21       4.054  27.197 -28.484  1.00  1.77           C  
ATOM    297  H   VAL A  21       4.649  29.930 -27.985  1.00  1.77           H  
ATOM    298  HA  VAL A  21       2.086  29.771 -29.542  1.00  1.77           H  
ATOM    299  HB  VAL A  21       2.249  27.322 -29.589  1.00  1.77           H  
ATOM    300 1HG1 VAL A  21       4.058  27.078 -31.211  1.00  1.77           H  
ATOM    301 2HG1 VAL A  21       3.134  28.575 -31.491  1.00  1.77           H  
ATOM    302 3HG1 VAL A  21       4.734  28.641 -30.717  1.00  1.77           H  
ATOM    303 1HG2 VAL A  21       4.317  26.217 -28.872  1.00  1.77           H  
ATOM    304 2HG2 VAL A  21       4.925  27.788 -28.371  1.00  1.77           H  
ATOM    305 3HG2 VAL A  21       3.553  27.083 -27.520  1.00  1.77           H  
ATOM    306  N   VAL A  22       0.843  28.450 -27.680  1.00  1.41           N  
ATOM    307  CA  VAL A  22       0.125  27.952 -26.518  1.00  1.41           C  
ATOM    308  C   VAL A  22       0.344  26.438 -26.496  1.00  1.41           C  
ATOM    309  O   VAL A  22       0.026  25.746 -27.463  1.00  1.41           O  
ATOM    310  CB  VAL A  22      -1.376  28.296 -26.584  1.00  1.41           C  
ATOM    311  CG1 VAL A  22      -2.117  27.732 -25.359  1.00  1.41           C  
ATOM    312  CG2 VAL A  22      -1.525  29.804 -26.626  1.00  1.41           C  
ATOM    313  H   VAL A  22       0.452  28.315 -28.601  1.00  1.41           H  
ATOM    314  HA  VAL A  22       0.544  28.401 -25.629  1.00  1.41           H  
ATOM    315  HB  VAL A  22      -1.809  27.846 -27.473  1.00  1.41           H  
ATOM    316 1HG1 VAL A  22      -3.175  27.980 -25.420  1.00  1.41           H  
ATOM    317 2HG1 VAL A  22      -2.000  26.646 -25.325  1.00  1.41           H  
ATOM    318 3HG1 VAL A  22      -1.703  28.174 -24.468  1.00  1.41           H  
ATOM    319 1HG2 VAL A  22      -2.580  30.068 -26.673  1.00  1.41           H  
ATOM    320 2HG2 VAL A  22      -1.084  30.230 -25.723  1.00  1.41           H  
ATOM    321 3HG2 VAL A  22      -1.011  30.200 -27.501  1.00  1.41           H  
ATOM    322  N   SER A  23       0.956  25.950 -25.429  1.00  1.21           N  
ATOM    323  CA  SER A  23       1.337  24.543 -25.310  1.00  1.21           C  
ATOM    324  C   SER A  23       0.244  23.669 -24.725  1.00  1.21           C  
ATOM    325  O   SER A  23      -0.627  24.150 -24.012  1.00  1.21           O  
ATOM    326  CB  SER A  23       2.603  24.390 -24.503  1.00  1.21           C  
ATOM    327  OG  SER A  23       2.908  23.033 -24.299  1.00  1.21           O  
ATOM    328  H   SER A  23       1.157  26.602 -24.669  1.00  1.21           H  
ATOM    329  HA  SER A  23       1.549  24.173 -26.313  1.00  1.21           H  
ATOM    330 1HB  SER A  23       3.416  24.870 -25.034  1.00  1.21           H  
ATOM    331 2HB  SER A  23       2.484  24.892 -23.542  1.00  1.21           H  
ATOM    332  HG  SER A  23       3.640  23.027 -23.665  1.00  1.21           H  
ATOM    333  N   THR A  24       0.296  22.375 -25.031  1.00  1.13           N  
ATOM    334  CA  THR A  24      -0.645  21.415 -24.452  1.00  1.13           C  
ATOM    335  C   THR A  24      -0.081  20.758 -23.186  1.00  1.13           C  
ATOM    336  O   THR A  24      -0.727  19.914 -22.555  1.00  1.13           O  
ATOM    337  CB  THR A  24      -1.052  20.357 -25.484  1.00  1.13           C  
ATOM    338  OG1 THR A  24       0.108  19.642 -25.934  1.00  1.13           O  
ATOM    339  CG2 THR A  24      -1.726  21.032 -26.656  1.00  1.13           C  
ATOM    340  H   THR A  24       1.027  22.049 -25.647  1.00  1.13           H  
ATOM    341  HA  THR A  24      -1.546  21.952 -24.166  1.00  1.13           H  
ATOM    342  HB  THR A  24      -1.746  19.653 -25.025  1.00  1.13           H  
ATOM    343  HG1 THR A  24       0.503  19.174 -25.192  1.00  1.13           H  
ATOM    344 1HG2 THR A  24      -2.023  20.283 -27.389  1.00  1.13           H  
ATOM    345 2HG2 THR A  24      -2.609  21.570 -26.302  1.00  1.13           H  
ATOM    346 3HG2 THR A  24      -1.034  21.737 -27.117  1.00  1.13           H  
ATOM    347  N   VAL A  25       1.139  21.136 -22.813  1.00  1.14           N  
ATOM    348  CA  VAL A  25       1.733  20.625 -21.587  1.00  1.14           C  
ATOM    349  C   VAL A  25       1.693  21.750 -20.576  1.00  1.14           C  
ATOM    350  O   VAL A  25       2.273  22.814 -20.803  1.00  1.14           O  
ATOM    351  CB  VAL A  25       3.181  20.154 -21.800  1.00  1.14           C  
ATOM    352  CG1 VAL A  25       3.747  19.657 -20.471  1.00  1.14           C  
ATOM    353  CG2 VAL A  25       3.209  19.059 -22.846  1.00  1.14           C  
ATOM    354  H   VAL A  25       1.648  21.814 -23.372  1.00  1.14           H  
ATOM    355  HA  VAL A  25       1.141  19.789 -21.213  1.00  1.14           H  
ATOM    356  HB  VAL A  25       3.792  20.992 -22.133  1.00  1.14           H  
ATOM    357 1HG1 VAL A  25       4.772  19.324 -20.613  1.00  1.14           H  
ATOM    358 2HG1 VAL A  25       3.724  20.465 -19.736  1.00  1.14           H  
ATOM    359 3HG1 VAL A  25       3.144  18.823 -20.113  1.00  1.14           H  
ATOM    360 1HG2 VAL A  25       4.237  18.728 -22.998  1.00  1.14           H  
ATOM    361 2HG2 VAL A  25       2.600  18.220 -22.509  1.00  1.14           H  
ATOM    362 3HG2 VAL A  25       2.811  19.445 -23.785  1.00  1.14           H  
ATOM    363  N   VAL A  26       0.985  21.530 -19.475  1.00  1.20           N  
ATOM    364  CA  VAL A  26       0.775  22.610 -18.531  1.00  1.20           C  
ATOM    365  C   VAL A  26       1.465  22.281 -17.174  1.00  1.20           C  
ATOM    366  O   VAL A  26       0.935  21.455 -16.418  1.00  1.20           O  
ATOM    367  CB  VAL A  26      -0.741  22.752 -18.282  1.00  1.20           C  
ATOM    368  CG1 VAL A  26      -0.968  23.905 -17.409  1.00  1.20           C  
ATOM    369  CG2 VAL A  26      -1.547  22.870 -19.593  1.00  1.20           C  
ATOM    370  H   VAL A  26       0.557  20.626 -19.329  1.00  1.20           H  
ATOM    371  HA  VAL A  26       1.141  23.530 -18.969  1.00  1.20           H  
ATOM    372  HB  VAL A  26      -1.078  21.869 -17.744  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26      -2.026  24.001 -17.180  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26      -0.401  23.788 -16.519  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26      -0.630  24.791 -17.932  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26      -2.612  22.949 -19.363  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26      -1.246  23.738 -20.122  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26      -1.380  21.989 -20.217  1.00  1.20           H  
ATOM    379  N   PRO A  27       2.635  22.873 -16.848  1.00  1.26           N  
ATOM    380  CA  PRO A  27       3.455  22.598 -15.662  1.00  1.26           C  
ATOM    381  C   PRO A  27       2.834  23.131 -14.376  1.00  1.26           C  
ATOM    382  O   PRO A  27       2.068  24.088 -14.406  1.00  1.26           O  
ATOM    383  CB  PRO A  27       4.771  23.306 -15.987  1.00  1.26           C  
ATOM    384  CG  PRO A  27       4.367  24.447 -16.894  1.00  1.26           C  
ATOM    385  CD  PRO A  27       3.194  23.920 -17.716  1.00  1.26           C  
ATOM    386  HA  PRO A  27       3.613  21.509 -15.585  1.00  1.26           H  
ATOM    387 1HB  PRO A  27       5.238  23.657 -15.052  1.00  1.26           H  
ATOM    388 2HB  PRO A  27       5.474  22.605 -16.459  1.00  1.26           H  
ATOM    389 1HG  PRO A  27       4.083  25.332 -16.295  1.00  1.26           H  
ATOM    390 2HG  PRO A  27       5.213  24.755 -17.526  1.00  1.26           H  
ATOM    391 1HD  PRO A  27       2.485  24.749 -17.847  1.00  1.26           H  
ATOM    392 2HD  PRO A  27       3.538  23.499 -18.673  1.00  1.26           H  
ATOM    393  N   ASP A  28       3.202  22.554 -13.233  1.00  1.28           N  
ATOM    394  CA  ASP A  28       2.675  23.009 -11.939  1.00  1.28           C  
ATOM    395  C   ASP A  28       3.304  24.339 -11.523  1.00  1.28           C  
ATOM    396  O   ASP A  28       4.497  24.409 -11.224  1.00  1.28           O  
ATOM    397  CB  ASP A  28       2.917  21.946 -10.841  1.00  1.28           C  
ATOM    398  CG  ASP A  28       2.249  22.263  -9.425  1.00  1.28           C  
ATOM    399  OD1 ASP A  28       1.634  23.299  -9.268  1.00  1.28           O  
ATOM    400  OD2 ASP A  28       2.378  21.440  -8.546  1.00  1.28           O  
ATOM    401  H   ASP A  28       3.846  21.775 -13.254  1.00  1.28           H  
ATOM    402  HA  ASP A  28       1.602  23.163 -12.039  1.00  1.28           H  
ATOM    403 1HB  ASP A  28       2.546  20.982 -11.184  1.00  1.28           H  
ATOM    404 2HB  ASP A  28       3.992  21.836 -10.687  1.00  1.28           H  
ATOM    405  N   SER A  29       2.495  25.393 -11.547  1.00  1.23           N  
ATOM    406  CA  SER A  29       2.931  26.746 -11.234  1.00  1.23           C  
ATOM    407  C   SER A  29       1.759  27.532 -10.649  1.00  1.23           C  
ATOM    408  O   SER A  29       0.599  27.185 -10.854  1.00  1.23           O  
ATOM    409  CB  SER A  29       3.439  27.452 -12.489  1.00  1.23           C  
ATOM    410  OG  SER A  29       2.385  27.697 -13.386  1.00  1.23           O  
ATOM    411  H   SER A  29       1.533  25.234 -11.799  1.00  1.23           H  
ATOM    412  HA  SER A  29       3.730  26.698 -10.491  1.00  1.23           H  
ATOM    413 1HB  SER A  29       3.919  28.389 -12.221  1.00  1.23           H  
ATOM    414 2HB  SER A  29       4.188  26.825 -12.976  1.00  1.23           H  
ATOM    415  HG  SER A  29       2.790  27.985 -14.244  1.00  1.23           H  
ATOM    416  N   ALA A  30       2.052  28.658 -10.005  1.00  1.14           N  
ATOM    417  CA  ALA A  30       1.015  29.526  -9.429  1.00  1.14           C  
ATOM    418  C   ALA A  30       0.020  30.016 -10.480  1.00  1.14           C  
ATOM    419  O   ALA A  30      -1.125  30.332 -10.168  1.00  1.14           O  
ATOM    420  CB  ALA A  30       1.659  30.724  -8.755  1.00  1.14           C  
ATOM    421  H   ALA A  30       3.022  28.903  -9.875  1.00  1.14           H  
ATOM    422  HA  ALA A  30       0.464  28.946  -8.689  1.00  1.14           H  
ATOM    423 1HB  ALA A  30       0.887  31.345  -8.309  1.00  1.14           H  
ATOM    424 2HB  ALA A  30       2.345  30.385  -7.981  1.00  1.14           H  
ATOM    425 3HB  ALA A  30       2.205  31.306  -9.497  1.00  1.14           H  
ATOM    426  N   HIS A  31       0.480  30.086 -11.725  1.00  1.03           N  
ATOM    427  CA  HIS A  31      -0.282  30.586 -12.855  1.00  1.03           C  
ATOM    428  C   HIS A  31      -1.206  29.527 -13.475  1.00  1.03           C  
ATOM    429  O   HIS A  31      -1.942  29.833 -14.426  1.00  1.03           O  
ATOM    430  CB  HIS A  31       0.708  31.044 -13.936  1.00  1.03           C  
ATOM    431  CG  HIS A  31       1.517  32.278 -13.642  1.00  1.03           C  
ATOM    432  ND1 HIS A  31       2.581  32.305 -12.766  1.00  1.03           N  
ATOM    433  CD2 HIS A  31       1.455  33.482 -14.200  1.00  1.03           C  
ATOM    434  CE1 HIS A  31       3.113  33.517 -12.762  1.00  1.03           C  
ATOM    435  NE2 HIS A  31       2.441  34.281 -13.625  1.00  1.03           N  
ATOM    436  H   HIS A  31       1.424  29.771 -11.897  1.00  1.03           H  
ATOM    437  HA  HIS A  31      -0.892  31.429 -12.544  1.00  1.03           H  
ATOM    438 1HB  HIS A  31       1.410  30.232 -14.135  1.00  1.03           H  
ATOM    439 2HB  HIS A  31       0.161  31.224 -14.863  1.00  1.03           H  
ATOM    440  HD1 HIS A  31       2.950  31.532 -12.252  1.00  1.03           H  
ATOM    441  HD2 HIS A  31       0.794  33.873 -14.963  1.00  1.03           H  
ATOM    442  HE1 HIS A  31       3.959  33.749 -12.115  1.00  1.03           H  
ATOM    443  N   LYS A  32      -1.146  28.283 -12.960  1.00  0.92           N  
ATOM    444  CA  LYS A  32      -1.927  27.154 -13.473  1.00  0.92           C  
ATOM    445  C   LYS A  32      -3.253  26.920 -12.765  1.00  0.92           C  
ATOM    446  O   LYS A  32      -3.299  26.764 -11.542  1.00  0.92           O  
ATOM    447  CB  LYS A  32      -1.130  25.845 -13.380  1.00  0.92           C  
ATOM    448  CG  LYS A  32      -1.866  24.599 -13.938  1.00  0.92           C  
ATOM    449  CD  LYS A  32      -0.996  23.312 -13.820  1.00  0.92           C  
ATOM    450  CE  LYS A  32      -1.720  22.073 -14.255  1.00  0.92           C  
ATOM    451  NZ  LYS A  32      -0.837  20.879 -14.326  1.00  0.92           N  
ATOM    452  H   LYS A  32      -0.517  28.094 -12.179  1.00  0.92           H  
ATOM    453  HA  LYS A  32      -2.138  27.345 -14.516  1.00  0.92           H  
ATOM    454 1HB  LYS A  32      -0.187  25.953 -13.932  1.00  0.92           H  
ATOM    455 2HB  LYS A  32      -0.876  25.648 -12.339  1.00  0.92           H  
ATOM    456 1HG  LYS A  32      -2.798  24.463 -13.436  1.00  0.92           H  
ATOM    457 2HG  LYS A  32      -2.096  24.789 -14.975  1.00  0.92           H  
ATOM    458 1HD  LYS A  32      -0.133  23.399 -14.412  1.00  0.92           H  
ATOM    459 2HD  LYS A  32      -0.684  23.189 -12.789  1.00  0.92           H  
ATOM    460 1HE  LYS A  32      -2.493  21.875 -13.534  1.00  0.92           H  
ATOM    461 2HE  LYS A  32      -2.161  22.235 -15.222  1.00  0.92           H  
ATOM    462 1HZ  LYS A  32      -1.383  20.081 -14.609  1.00  0.92           H  
ATOM    463 2HZ  LYS A  32      -0.099  21.049 -15.033  1.00  0.92           H  
ATOM    464 3HZ  LYS A  32      -0.419  20.698 -13.434  1.00  0.92           H  
ATOM    465  N   LEU A  33      -4.318  26.855 -13.549  1.00  0.84           N  
ATOM    466  CA  LEU A  33      -5.655  26.565 -13.076  1.00  0.84           C  
ATOM    467  C   LEU A  33      -6.120  25.179 -13.435  1.00  0.84           C  
ATOM    468  O   LEU A  33      -5.732  24.602 -14.460  1.00  0.84           O  
ATOM    469  CB  LEU A  33      -6.716  27.511 -13.632  1.00  0.84           C  
ATOM    470  CG  LEU A  33      -6.579  28.931 -13.351  1.00  0.84           C  
ATOM    471  CD1 LEU A  33      -7.751  29.656 -13.948  1.00  0.84           C  
ATOM    472  CD2 LEU A  33      -6.523  29.105 -11.908  1.00  0.84           C  
ATOM    473  H   LEU A  33      -4.186  27.014 -14.536  1.00  0.84           H  
ATOM    474  HA  LEU A  33      -5.661  26.647 -11.993  1.00  0.84           H  
ATOM    475 1HB  LEU A  33      -6.703  27.410 -14.710  1.00  0.84           H  
ATOM    476 2HB  LEU A  33      -7.694  27.190 -13.266  1.00  0.84           H  
ATOM    477  HG  LEU A  33      -5.674  29.322 -13.818  1.00  0.84           H  
ATOM    478 1HD1 LEU A  33      -7.644  30.709 -13.739  1.00  0.84           H  
ATOM    479 2HD1 LEU A  33      -7.788  29.482 -15.013  1.00  0.84           H  
ATOM    480 3HD1 LEU A  33      -8.664  29.289 -13.503  1.00  0.84           H  
ATOM    481 1HD2 LEU A  33      -6.448  30.148 -11.678  1.00  0.84           H  
ATOM    482 2HD2 LEU A  33      -7.428  28.695 -11.468  1.00  0.84           H  
ATOM    483 3HD2 LEU A  33      -5.663  28.582 -11.528  1.00  0.84           H  
ATOM    484  N   PHE A  34      -7.027  24.694 -12.607  1.00  0.80           N  
ATOM    485  CA  PHE A  34      -7.766  23.479 -12.868  1.00  0.80           C  
ATOM    486  C   PHE A  34      -9.234  23.862 -12.972  1.00  0.80           C  
ATOM    487  O   PHE A  34      -9.789  24.489 -12.062  1.00  0.80           O  
ATOM    488  CB  PHE A  34      -7.556  22.427 -11.788  1.00  0.80           C  
ATOM    489  CG  PHE A  34      -8.289  21.165 -12.095  1.00  0.80           C  
ATOM    490  CD1 PHE A  34      -8.316  20.694 -13.392  1.00  0.80           C  
ATOM    491  CD2 PHE A  34      -8.921  20.430 -11.113  1.00  0.80           C  
ATOM    492  CE1 PHE A  34      -8.940  19.532 -13.715  1.00  0.80           C  
ATOM    493  CE2 PHE A  34      -9.562  19.247 -11.434  1.00  0.80           C  
ATOM    494  CZ  PHE A  34      -9.564  18.798 -12.740  1.00  0.80           C  
ATOM    495  H   PHE A  34      -7.233  25.219 -11.757  1.00  0.80           H  
ATOM    496  HA  PHE A  34      -7.453  23.062 -13.826  1.00  0.80           H  
ATOM    497 1HB  PHE A  34      -6.498  22.197 -11.698  1.00  0.80           H  
ATOM    498 2HB  PHE A  34      -7.901  22.808 -10.826  1.00  0.80           H  
ATOM    499  HD1 PHE A  34      -7.815  21.266 -14.172  1.00  0.80           H  
ATOM    500  HD2 PHE A  34      -8.906  20.787 -10.081  1.00  0.80           H  
ATOM    501  HE1 PHE A  34      -8.926  19.195 -14.746  1.00  0.80           H  
ATOM    502  HE2 PHE A  34     -10.058  18.665 -10.657  1.00  0.80           H  
ATOM    503  HZ  PHE A  34     -10.060  17.863 -12.993  1.00  0.80           H  
ATOM    504  N   ILE A  35      -9.829  23.561 -14.128  1.00  0.79           N  
ATOM    505  CA  ILE A  35     -11.212  23.914 -14.393  1.00  0.79           C  
ATOM    506  C   ILE A  35     -12.087  22.693 -14.624  1.00  0.79           C  
ATOM    507  O   ILE A  35     -11.866  21.930 -15.558  1.00  0.79           O  
ATOM    508  CB  ILE A  35     -11.293  24.771 -15.687  1.00  0.79           C  
ATOM    509  CG1 ILE A  35     -10.423  26.046 -15.558  1.00  0.79           C  
ATOM    510  CG2 ILE A  35     -12.770  25.113 -16.041  1.00  0.79           C  
ATOM    511  CD1 ILE A  35      -9.023  25.899 -16.170  1.00  0.79           C  
ATOM    512  H   ILE A  35      -9.312  23.066 -14.845  1.00  0.79           H  
ATOM    513  HA  ILE A  35     -11.605  24.455 -13.546  1.00  0.79           H  
ATOM    514  HB  ILE A  35     -10.872  24.192 -16.508  1.00  0.79           H  
ATOM    515 1HG1 ILE A  35     -10.932  26.873 -16.049  1.00  0.79           H  
ATOM    516 2HG1 ILE A  35     -10.301  26.288 -14.512  1.00  0.79           H  
ATOM    517 1HG2 ILE A  35     -12.799  25.681 -16.968  1.00  0.79           H  
ATOM    518 2HG2 ILE A  35     -13.331  24.188 -16.167  1.00  0.79           H  
ATOM    519 3HG2 ILE A  35     -13.232  25.691 -15.261  1.00  0.79           H  
ATOM    520 1HD1 ILE A  35      -8.480  26.829 -16.046  1.00  0.79           H  
ATOM    521 2HD1 ILE A  35      -8.478  25.090 -15.677  1.00  0.79           H  
ATOM    522 3HD1 ILE A  35      -9.107  25.673 -17.234  1.00  0.79           H  
ATOM    523  N   GLY A  36     -13.111  22.520 -13.792  1.00  0.82           N  
ATOM    524  CA  GLY A  36     -14.053  21.432 -14.000  1.00  0.82           C  
ATOM    525  C   GLY A  36     -15.416  22.010 -14.310  1.00  0.82           C  
ATOM    526  O   GLY A  36     -15.566  23.228 -14.370  1.00  0.82           O  
ATOM    527  H   GLY A  36     -13.221  23.143 -12.998  1.00  0.82           H  
ATOM    528 1HA  GLY A  36     -13.730  20.802 -14.821  1.00  0.82           H  
ATOM    529 2HA  GLY A  36     -14.108  20.817 -13.104  1.00  0.82           H  
ATOM    530  N   GLY A  37     -16.417  21.154 -14.466  1.00  0.86           N  
ATOM    531  CA  GLY A  37     -17.774  21.624 -14.738  1.00  0.86           C  
ATOM    532  C   GLY A  37     -18.044  22.019 -16.198  1.00  0.86           C  
ATOM    533  O   GLY A  37     -19.085  22.604 -16.503  1.00  0.86           O  
ATOM    534  H   GLY A  37     -16.229  20.162 -14.414  1.00  0.86           H  
ATOM    535 1HA  GLY A  37     -18.478  20.850 -14.439  1.00  0.86           H  
ATOM    536 2HA  GLY A  37     -17.976  22.470 -14.096  1.00  0.86           H  
ATOM    537  N   LEU A  38     -17.122  21.721 -17.108  1.00  0.92           N  
ATOM    538  CA  LEU A  38     -17.315  22.112 -18.497  1.00  0.92           C  
ATOM    539  C   LEU A  38     -18.316  21.140 -19.143  1.00  0.92           C  
ATOM    540  O   LEU A  38     -18.359  19.964 -18.762  1.00  0.92           O  
ATOM    541  CB  LEU A  38     -15.956  22.044 -19.228  1.00  0.92           C  
ATOM    542  CG  LEU A  38     -14.851  23.005 -18.744  1.00  0.92           C  
ATOM    543  CD1 LEU A  38     -13.517  22.586 -19.329  1.00  0.92           C  
ATOM    544  CD2 LEU A  38     -15.157  24.419 -19.233  1.00  0.92           C  
ATOM    545  H   LEU A  38     -16.282  21.199 -16.850  1.00  0.92           H  
ATOM    546  HA  LEU A  38     -17.673  23.135 -18.514  1.00  0.92           H  
ATOM    547 1HB  LEU A  38     -15.567  21.063 -19.139  1.00  0.92           H  
ATOM    548 2HB  LEU A  38     -16.125  22.232 -20.281  1.00  0.92           H  
ATOM    549  HG  LEU A  38     -14.798  22.975 -17.652  1.00  0.92           H  
ATOM    550 1HD1 LEU A  38     -12.741  23.268 -18.985  1.00  0.92           H  
ATOM    551 2HD1 LEU A  38     -13.280  21.575 -18.999  1.00  0.92           H  
ATOM    552 3HD1 LEU A  38     -13.570  22.610 -20.412  1.00  0.92           H  
ATOM    553 1HD2 LEU A  38     -14.380  25.100 -18.893  1.00  0.92           H  
ATOM    554 2HD2 LEU A  38     -15.191  24.427 -20.312  1.00  0.92           H  
ATOM    555 3HD2 LEU A  38     -16.099  24.733 -18.856  1.00  0.92           H  
ATOM    556  N   PRO A  39     -19.195  21.586 -20.047  1.00  0.98           N  
ATOM    557  CA  PRO A  39     -20.012  20.726 -20.881  1.00  0.98           C  
ATOM    558  C   PRO A  39     -19.093  19.794 -21.662  1.00  0.98           C  
ATOM    559  O   PRO A  39     -18.062  20.218 -22.190  1.00  0.98           O  
ATOM    560  CB  PRO A  39     -20.775  21.730 -21.751  1.00  0.98           C  
ATOM    561  CG  PRO A  39     -20.831  22.994 -20.896  1.00  0.98           C  
ATOM    562  CD  PRO A  39     -19.524  23.010 -20.122  1.00  0.98           C  
ATOM    563  HA  PRO A  39     -20.702  20.146 -20.256  1.00  0.98           H  
ATOM    564 1HB  PRO A  39     -20.289  21.855 -22.713  1.00  0.98           H  
ATOM    565 2HB  PRO A  39     -21.778  21.338 -21.964  1.00  0.98           H  
ATOM    566 1HG  PRO A  39     -20.949  23.881 -21.540  1.00  0.98           H  
ATOM    567 2HG  PRO A  39     -21.711  22.975 -20.225  1.00  0.98           H  
ATOM    568 1HD  PRO A  39     -18.759  23.556 -20.618  1.00  0.98           H  
ATOM    569 2HD  PRO A  39     -19.741  23.408 -19.115  1.00  0.98           H  
ATOM    570  N   ASN A  40     -19.512  18.539 -21.797  1.00  1.03           N  
ATOM    571  CA  ASN A  40     -18.730  17.488 -22.464  1.00  1.03           C  
ATOM    572  C   ASN A  40     -18.543  17.746 -23.956  1.00  1.03           C  
ATOM    573  O   ASN A  40     -17.629  17.233 -24.615  1.00  1.03           O  
ATOM    574  CB  ASN A  40     -19.405  16.153 -22.266  1.00  1.03           C  
ATOM    575  CG  ASN A  40     -19.336  15.670 -20.856  1.00  1.03           C  
ATOM    576  OD1 ASN A  40     -18.584  16.193 -20.024  1.00  1.03           O  
ATOM    577  ND2 ASN A  40     -20.112  14.657 -20.562  1.00  1.03           N  
ATOM    578  H   ASN A  40     -20.389  18.275 -21.373  1.00  1.03           H  
ATOM    579  HA  ASN A  40     -17.739  17.451 -22.005  1.00  1.03           H  
ATOM    580 1HB  ASN A  40     -20.448  16.213 -22.579  1.00  1.03           H  
ATOM    581 2HB  ASN A  40     -18.930  15.433 -22.883  1.00  1.03           H  
ATOM    582 1HD2 ASN A  40     -20.108  14.277 -19.638  1.00  1.03           H  
ATOM    583 2HD2 ASN A  40     -20.702  14.260 -21.263  1.00  1.03           H  
ATOM    584  N   TYR A  41     -19.413  18.578 -24.488  1.00  1.06           N  
ATOM    585  CA  TYR A  41     -19.405  18.863 -25.895  1.00  1.06           C  
ATOM    586  C   TYR A  41     -18.659  20.144 -26.246  1.00  1.06           C  
ATOM    587  O   TYR A  41     -18.697  20.576 -27.398  1.00  1.06           O  
ATOM    588  CB  TYR A  41     -20.848  18.871 -26.367  1.00  1.06           C  
ATOM    589  CG  TYR A  41     -21.443  17.484 -26.216  1.00  1.06           C  
ATOM    590  CD1 TYR A  41     -22.214  17.180 -25.104  1.00  1.06           C  
ATOM    591  CD2 TYR A  41     -21.207  16.516 -27.179  1.00  1.06           C  
ATOM    592  CE1 TYR A  41     -22.740  15.910 -24.955  1.00  1.06           C  
ATOM    593  CE2 TYR A  41     -21.739  15.248 -27.031  1.00  1.06           C  
ATOM    594  CZ  TYR A  41     -22.498  14.944 -25.923  1.00  1.06           C  
ATOM    595  OH  TYR A  41     -23.023  13.679 -25.775  1.00  1.06           O  
ATOM    596  H   TYR A  41     -20.112  18.999 -23.897  1.00  1.06           H  
ATOM    597  HA  TYR A  41     -18.892  18.047 -26.403  1.00  1.06           H  
ATOM    598 1HB  TYR A  41     -21.436  19.576 -25.777  1.00  1.06           H  
ATOM    599 2HB  TYR A  41     -20.901  19.168 -27.414  1.00  1.06           H  
ATOM    600  HD1 TYR A  41     -22.399  17.940 -24.346  1.00  1.06           H  
ATOM    601  HD2 TYR A  41     -20.600  16.753 -28.052  1.00  1.06           H  
ATOM    602  HE1 TYR A  41     -23.342  15.669 -24.078  1.00  1.06           H  
ATOM    603  HE2 TYR A  41     -21.550  14.487 -27.787  1.00  1.06           H  
ATOM    604  HH  TYR A  41     -23.546  13.641 -24.971  1.00  1.06           H  
ATOM    605  N   LEU A  42     -17.951  20.752 -25.284  1.00  1.06           N  
ATOM    606  CA  LEU A  42     -17.157  21.904 -25.687  1.00  1.06           C  
ATOM    607  C   LEU A  42     -15.903  21.420 -26.382  1.00  1.06           C  
ATOM    608  O   LEU A  42     -15.279  20.449 -25.950  1.00  1.06           O  
ATOM    609  CB  LEU A  42     -16.717  22.795 -24.523  1.00  1.06           C  
ATOM    610  CG  LEU A  42     -17.773  23.506 -23.768  1.00  1.06           C  
ATOM    611  CD1 LEU A  42     -17.130  24.324 -22.691  1.00  1.06           C  
ATOM    612  CD2 LEU A  42     -18.536  24.359 -24.702  1.00  1.06           C  
ATOM    613  H   LEU A  42     -17.947  20.420 -24.318  1.00  1.06           H  
ATOM    614  HA  LEU A  42     -17.736  22.503 -26.384  1.00  1.06           H  
ATOM    615 1HB  LEU A  42     -16.163  22.183 -23.811  1.00  1.06           H  
ATOM    616 2HB  LEU A  42     -16.041  23.550 -24.926  1.00  1.06           H  
ATOM    617  HG  LEU A  42     -18.423  22.798 -23.302  1.00  1.06           H  
ATOM    618 1HD1 LEU A  42     -17.887  24.857 -22.140  1.00  1.06           H  
ATOM    619 2HD1 LEU A  42     -16.583  23.669 -22.033  1.00  1.06           H  
ATOM    620 3HD1 LEU A  42     -16.452  25.042 -23.148  1.00  1.06           H  
ATOM    621 1HD2 LEU A  42     -19.312  24.894 -24.153  1.00  1.06           H  
ATOM    622 2HD2 LEU A  42     -17.853  25.064 -25.160  1.00  1.06           H  
ATOM    623 3HD2 LEU A  42     -18.991  23.739 -25.477  1.00  1.06           H  
ATOM    624  N   ASN A  43     -15.497  22.108 -27.436  1.00  1.05           N  
ATOM    625  CA  ASN A  43     -14.237  21.744 -28.058  1.00  1.05           C  
ATOM    626  C   ASN A  43     -13.111  22.572 -27.455  1.00  1.05           C  
ATOM    627  O   ASN A  43     -13.346  23.436 -26.601  1.00  1.05           O  
ATOM    628  CB  ASN A  43     -14.318  21.842 -29.572  1.00  1.05           C  
ATOM    629  CG  ASN A  43     -14.488  23.219 -30.103  1.00  1.05           C  
ATOM    630  OD1 ASN A  43     -14.146  24.205 -29.450  1.00  1.05           O  
ATOM    631  ND2 ASN A  43     -15.028  23.316 -31.297  1.00  1.05           N  
ATOM    632  H   ASN A  43     -16.068  22.880 -27.781  1.00  1.05           H  
ATOM    633  HA  ASN A  43     -14.018  20.702 -27.819  1.00  1.05           H  
ATOM    634 1HB  ASN A  43     -13.421  21.409 -30.011  1.00  1.05           H  
ATOM    635 2HB  ASN A  43     -15.163  21.242 -29.915  1.00  1.05           H  
ATOM    636 1HD2 ASN A  43     -15.172  24.215 -31.710  1.00  1.05           H  
ATOM    637 2HD2 ASN A  43     -15.298  22.489 -31.794  1.00  1.05           H  
ATOM    638  N   ASP A  44     -11.898  22.363 -27.940  1.00  1.03           N  
ATOM    639  CA  ASP A  44     -10.746  23.033 -27.359  1.00  1.03           C  
ATOM    640  C   ASP A  44     -10.812  24.540 -27.532  1.00  1.03           C  
ATOM    641  O   ASP A  44     -10.486  25.299 -26.615  1.00  1.03           O  
ATOM    642  CB  ASP A  44      -9.497  22.514 -28.053  1.00  1.03           C  
ATOM    643  CG  ASP A  44      -9.288  21.065 -27.748  1.00  1.03           C  
ATOM    644  OD1 ASP A  44      -9.925  20.599 -26.863  1.00  1.03           O  
ATOM    645  OD2 ASP A  44      -8.563  20.389 -28.431  1.00  1.03           O  
ATOM    646  H   ASP A  44     -11.761  21.684 -28.672  1.00  1.03           H  
ATOM    647  HA  ASP A  44     -10.711  22.804 -26.294  1.00  1.03           H  
ATOM    648 1HB  ASP A  44      -9.582  22.653 -29.133  1.00  1.03           H  
ATOM    649 2HB  ASP A  44      -8.628  23.080 -27.715  1.00  1.03           H  
ATOM    650  N   ASP A  45     -11.253  24.979 -28.705  1.00  1.01           N  
ATOM    651  CA  ASP A  45     -11.289  26.396 -29.006  1.00  1.01           C  
ATOM    652  C   ASP A  45     -12.326  27.130 -28.179  1.00  1.01           C  
ATOM    653  O   ASP A  45     -12.075  28.241 -27.723  1.00  1.01           O  
ATOM    654  CB  ASP A  45     -11.488  26.614 -30.499  1.00  1.01           C  
ATOM    655  CG  ASP A  45     -10.212  26.246 -31.324  1.00  1.01           C  
ATOM    656  OD1 ASP A  45      -9.126  26.092 -30.739  1.00  1.01           O  
ATOM    657  OD2 ASP A  45     -10.334  26.120 -32.513  1.00  1.01           O  
ATOM    658  H   ASP A  45     -11.551  24.308 -29.401  1.00  1.01           H  
ATOM    659  HA  ASP A  45     -10.329  26.816 -28.753  1.00  1.01           H  
ATOM    660 1HB  ASP A  45     -12.325  26.002 -30.843  1.00  1.01           H  
ATOM    661 2HB  ASP A  45     -11.745  27.656 -30.684  1.00  1.01           H  
ATOM    662  N   GLN A  46     -13.468  26.497 -27.947  1.00  1.00           N  
ATOM    663  CA  GLN A  46     -14.535  27.089 -27.150  1.00  1.00           C  
ATOM    664  C   GLN A  46     -14.099  27.276 -25.700  1.00  1.00           C  
ATOM    665  O   GLN A  46     -14.387  28.303 -25.073  1.00  1.00           O  
ATOM    666  CB  GLN A  46     -15.770  26.204 -27.243  1.00  1.00           C  
ATOM    667  CG  GLN A  46     -16.440  26.235 -28.615  1.00  1.00           C  
ATOM    668  CD  GLN A  46     -17.499  25.160 -28.804  1.00  1.00           C  
ATOM    669  OE1 GLN A  46     -17.398  24.041 -28.287  1.00  1.00           O  
ATOM    670  NE2 GLN A  46     -18.527  25.479 -29.582  1.00  1.00           N  
ATOM    671  H   GLN A  46     -13.612  25.579 -28.356  1.00  1.00           H  
ATOM    672  HA  GLN A  46     -14.772  28.071 -27.563  1.00  1.00           H  
ATOM    673 1HB  GLN A  46     -15.483  25.170 -27.031  1.00  1.00           H  
ATOM    674 2HB  GLN A  46     -16.479  26.499 -26.493  1.00  1.00           H  
ATOM    675 1HG  GLN A  46     -16.926  27.203 -28.725  1.00  1.00           H  
ATOM    676 2HG  GLN A  46     -15.689  26.126 -29.383  1.00  1.00           H  
ATOM    677 1HE2 GLN A  46     -19.251  24.806 -29.753  1.00  1.00           H  
ATOM    678 2HE2 GLN A  46     -18.580  26.389 -29.998  1.00  1.00           H  
ATOM    679  N   VAL A  47     -13.352  26.309 -25.170  1.00  0.99           N  
ATOM    680  CA  VAL A  47     -12.899  26.452 -23.799  1.00  0.99           C  
ATOM    681  C   VAL A  47     -11.846  27.563 -23.746  1.00  0.99           C  
ATOM    682  O   VAL A  47     -11.886  28.420 -22.860  1.00  0.99           O  
ATOM    683  CB  VAL A  47     -12.348  25.136 -23.243  1.00  0.99           C  
ATOM    684  CG1 VAL A  47     -11.790  25.371 -21.853  1.00  0.99           C  
ATOM    685  CG2 VAL A  47     -13.445  24.100 -23.202  1.00  0.99           C  
ATOM    686  H   VAL A  47     -13.138  25.464 -25.707  1.00  0.99           H  
ATOM    687  HA  VAL A  47     -13.746  26.747 -23.180  1.00  0.99           H  
ATOM    688  HB  VAL A  47     -11.545  24.787 -23.891  1.00  0.99           H  
ATOM    689 1HG1 VAL A  47     -11.399  24.442 -21.450  1.00  0.99           H  
ATOM    690 2HG1 VAL A  47     -11.002  26.111 -21.912  1.00  0.99           H  
ATOM    691 3HG1 VAL A  47     -12.584  25.733 -21.199  1.00  0.99           H  
ATOM    692 1HG2 VAL A  47     -13.063  23.172 -22.824  1.00  0.99           H  
ATOM    693 2HG2 VAL A  47     -14.234  24.451 -22.560  1.00  0.99           H  
ATOM    694 3HG2 VAL A  47     -13.827  23.947 -24.204  1.00  0.99           H  
ATOM    695  N   LYS A  48     -10.914  27.578 -24.710  1.00  0.99           N  
ATOM    696  CA  LYS A  48      -9.912  28.638 -24.742  1.00  0.99           C  
ATOM    697  C   LYS A  48     -10.546  30.019 -24.933  1.00  0.99           C  
ATOM    698  O   LYS A  48     -10.109  30.982 -24.300  1.00  0.99           O  
ATOM    699  CB  LYS A  48      -8.892  28.393 -25.851  1.00  0.99           C  
ATOM    700  CG  LYS A  48      -7.915  27.251 -25.587  1.00  0.99           C  
ATOM    701  CD  LYS A  48      -6.878  27.163 -26.705  1.00  0.99           C  
ATOM    702  CE  LYS A  48      -7.609  26.770 -27.978  1.00  0.99           C  
ATOM    703  NZ  LYS A  48      -6.758  26.530 -29.156  1.00  0.99           N  
ATOM    704  H   LYS A  48     -10.895  26.847 -25.424  1.00  0.99           H  
ATOM    705  HA  LYS A  48      -9.384  28.636 -23.793  1.00  0.99           H  
ATOM    706 1HB  LYS A  48      -9.424  28.163 -26.775  1.00  0.99           H  
ATOM    707 2HB  LYS A  48      -8.316  29.302 -26.020  1.00  0.99           H  
ATOM    708 1HG  LYS A  48      -7.414  27.404 -24.631  1.00  0.99           H  
ATOM    709 2HG  LYS A  48      -8.473  26.325 -25.542  1.00  0.99           H  
ATOM    710 1HD  LYS A  48      -6.385  28.123 -26.842  1.00  0.99           H  
ATOM    711 2HD  LYS A  48      -6.132  26.408 -26.464  1.00  0.99           H  
ATOM    712 1HE  LYS A  48      -8.176  25.867 -27.778  1.00  0.99           H  
ATOM    713 2HE  LYS A  48      -8.296  27.574 -28.219  1.00  0.99           H  
ATOM    714 1HZ  LYS A  48      -7.430  26.287 -29.921  1.00  0.99           H  
ATOM    715 2HZ  LYS A  48      -6.243  27.358 -29.398  1.00  0.99           H  
ATOM    716 3HZ  LYS A  48      -6.126  25.769 -28.989  1.00  0.99           H  
ATOM    717  N   GLU A  49     -11.602  30.127 -25.760  1.00  0.99           N  
ATOM    718  CA  GLU A  49     -12.246  31.424 -25.967  1.00  0.99           C  
ATOM    719  C   GLU A  49     -12.748  31.939 -24.620  1.00  0.99           C  
ATOM    720  O   GLU A  49     -12.637  33.126 -24.312  1.00  0.99           O  
ATOM    721  CB  GLU A  49     -13.409  31.352 -26.980  1.00  0.99           C  
ATOM    722  CG  GLU A  49     -13.955  32.749 -27.374  1.00  0.99           C  
ATOM    723  CD  GLU A  49     -15.103  32.785 -28.414  1.00  0.99           C  
ATOM    724  OE1 GLU A  49     -15.554  31.758 -28.855  1.00  0.99           O  
ATOM    725  OE2 GLU A  49     -15.519  33.889 -28.747  1.00  0.99           O  
ATOM    726  H   GLU A  49     -11.931  29.319 -26.279  1.00  0.99           H  
ATOM    727  HA  GLU A  49     -11.507  32.125 -26.351  1.00  0.99           H  
ATOM    728 1HB  GLU A  49     -13.080  30.836 -27.882  1.00  0.99           H  
ATOM    729 2HB  GLU A  49     -14.230  30.771 -26.550  1.00  0.99           H  
ATOM    730 1HG  GLU A  49     -14.272  33.244 -26.487  1.00  0.99           H  
ATOM    731 2HG  GLU A  49     -13.121  33.321 -27.773  1.00  0.99           H  
ATOM    732  N   LEU A  50     -13.275  31.041 -23.786  1.00  0.99           N  
ATOM    733  CA  LEU A  50     -13.721  31.444 -22.463  1.00  0.99           C  
ATOM    734  C   LEU A  50     -12.554  31.832 -21.551  1.00  0.99           C  
ATOM    735  O   LEU A  50     -12.556  32.897 -20.934  1.00  0.99           O  
ATOM    736  CB  LEU A  50     -14.546  30.342 -21.812  1.00  0.99           C  
ATOM    737  CG  LEU A  50     -15.035  30.703 -20.432  1.00  0.99           C  
ATOM    738  CD1 LEU A  50     -15.877  31.957 -20.544  1.00  0.99           C  
ATOM    739  CD2 LEU A  50     -15.837  29.556 -19.849  1.00  0.99           C  
ATOM    740  H   LEU A  50     -13.388  30.069 -24.091  1.00  0.99           H  
ATOM    741  HA  LEU A  50     -14.352  32.318 -22.562  1.00  0.99           H  
ATOM    742 1HB  LEU A  50     -15.407  30.123 -22.442  1.00  0.99           H  
ATOM    743 2HB  LEU A  50     -13.934  29.443 -21.734  1.00  0.99           H  
ATOM    744  HG  LEU A  50     -14.184  30.917 -19.791  1.00  0.99           H  
ATOM    745 1HD1 LEU A  50     -16.212  32.241 -19.570  1.00  0.99           H  
ATOM    746 2HD1 LEU A  50     -15.277  32.768 -20.965  1.00  0.99           H  
ATOM    747 3HD1 LEU A  50     -16.735  31.770 -21.190  1.00  0.99           H  
ATOM    748 1HD2 LEU A  50     -16.188  29.828 -18.860  1.00  0.99           H  
ATOM    749 2HD2 LEU A  50     -16.689  29.349 -20.495  1.00  0.99           H  
ATOM    750 3HD2 LEU A  50     -15.209  28.668 -19.779  1.00  0.99           H  
ATOM    751  N   LEU A  51     -11.516  31.002 -21.509  1.00  0.99           N  
ATOM    752  CA  LEU A  51     -10.371  31.261 -20.632  1.00  0.99           C  
ATOM    753  C   LEU A  51      -9.657  32.566 -20.982  1.00  0.99           C  
ATOM    754  O   LEU A  51      -9.269  33.329 -20.083  1.00  0.99           O  
ATOM    755  CB  LEU A  51      -9.398  30.102 -20.761  1.00  0.99           C  
ATOM    756  CG  LEU A  51      -9.865  28.788 -20.175  1.00  0.99           C  
ATOM    757  CD1 LEU A  51      -8.945  27.703 -20.610  1.00  0.99           C  
ATOM    758  CD2 LEU A  51      -9.861  28.902 -18.676  1.00  0.99           C  
ATOM    759  H   LEU A  51     -11.549  30.147 -22.064  1.00  0.99           H  
ATOM    760  HA  LEU A  51     -10.729  31.319 -19.607  1.00  0.99           H  
ATOM    761 1HB  LEU A  51      -9.214  29.939 -21.810  1.00  0.99           H  
ATOM    762 2HB  LEU A  51      -8.459  30.369 -20.275  1.00  0.99           H  
ATOM    763  HG  LEU A  51     -10.872  28.559 -20.525  1.00  0.99           H  
ATOM    764 1HD1 LEU A  51      -9.272  26.766 -20.177  1.00  0.99           H  
ATOM    765 2HD1 LEU A  51      -8.954  27.630 -21.694  1.00  0.99           H  
ATOM    766 3HD1 LEU A  51      -7.969  27.926 -20.282  1.00  0.99           H  
ATOM    767 1HD2 LEU A  51     -10.194  27.964 -18.239  1.00  0.99           H  
ATOM    768 2HD2 LEU A  51      -8.850  29.132 -18.326  1.00  0.99           H  
ATOM    769 3HD2 LEU A  51     -10.534  29.697 -18.389  1.00  0.99           H  
ATOM    770  N   THR A  52      -9.570  32.867 -22.277  1.00  1.01           N  
ATOM    771  CA  THR A  52      -8.910  34.067 -22.764  1.00  1.01           C  
ATOM    772  C   THR A  52      -9.695  35.334 -22.484  1.00  1.01           C  
ATOM    773  O   THR A  52      -9.159  36.432 -22.628  1.00  1.01           O  
ATOM    774  CB  THR A  52      -8.564  33.977 -24.266  1.00  1.01           C  
ATOM    775  OG1 THR A  52      -9.724  33.644 -25.012  1.00  1.01           O  
ATOM    776  CG2 THR A  52      -7.484  33.012 -24.519  1.00  1.01           C  
ATOM    777  H   THR A  52      -9.926  32.204 -22.963  1.00  1.01           H  
ATOM    778  HA  THR A  52      -7.964  34.146 -22.237  1.00  1.01           H  
ATOM    779  HB  THR A  52      -8.223  34.955 -24.598  1.00  1.01           H  
ATOM    780  HG1 THR A  52     -10.059  32.771 -24.695  1.00  1.01           H  
ATOM    781 1HG2 THR A  52      -7.249  32.988 -25.580  1.00  1.01           H  
ATOM    782 2HG2 THR A  52      -6.623  33.349 -23.959  1.00  1.01           H  
ATOM    783 3HG2 THR A  52      -7.790  32.023 -24.190  1.00  1.01           H  
ATOM    784  N   SER A  53     -10.937  35.217 -21.999  1.00  1.02           N  
ATOM    785  CA  SER A  53     -11.719  36.396 -21.668  1.00  1.02           C  
ATOM    786  C   SER A  53     -11.064  37.149 -20.501  1.00  1.02           C  
ATOM    787  O   SER A  53     -11.355  38.321 -20.274  1.00  1.02           O  
ATOM    788  CB  SER A  53     -13.149  36.015 -21.330  1.00  1.02           C  
ATOM    789  OG  SER A  53     -13.216  35.308 -20.135  1.00  1.02           O  
ATOM    790  H   SER A  53     -11.362  34.303 -21.849  1.00  1.02           H  
ATOM    791  HA  SER A  53     -11.737  37.054 -22.537  1.00  1.02           H  
ATOM    792 1HB  SER A  53     -13.755  36.909 -21.254  1.00  1.02           H  
ATOM    793 2HB  SER A  53     -13.564  35.401 -22.135  1.00  1.02           H  
ATOM    794  HG  SER A  53     -12.851  34.422 -20.328  1.00  1.02           H  
ATOM    795  N   PHE A  54     -10.161  36.472 -19.776  1.00  1.03           N  
ATOM    796  CA  PHE A  54      -9.441  37.058 -18.660  1.00  1.03           C  
ATOM    797  C   PHE A  54      -7.987  37.423 -19.009  1.00  1.03           C  
ATOM    798  O   PHE A  54      -7.277  37.980 -18.179  1.00  1.03           O  
ATOM    799  CB  PHE A  54      -9.448  36.061 -17.506  1.00  1.03           C  
ATOM    800  CG  PHE A  54     -10.829  35.785 -16.964  1.00  1.03           C  
ATOM    801  CD1 PHE A  54     -11.586  34.741 -17.481  1.00  1.03           C  
ATOM    802  CD2 PHE A  54     -11.370  36.551 -15.931  1.00  1.03           C  
ATOM    803  CE1 PHE A  54     -12.854  34.478 -16.998  1.00  1.03           C  
ATOM    804  CE2 PHE A  54     -12.642  36.276 -15.438  1.00  1.03           C  
ATOM    805  CZ  PHE A  54     -13.383  35.232 -15.985  1.00  1.03           C  
ATOM    806  H   PHE A  54      -9.963  35.497 -20.005  1.00  1.03           H  
ATOM    807  HA  PHE A  54      -9.960  37.966 -18.355  1.00  1.03           H  
ATOM    808 1HB  PHE A  54      -9.018  35.116 -17.844  1.00  1.03           H  
ATOM    809 2HB  PHE A  54      -8.823  36.431 -16.691  1.00  1.03           H  
ATOM    810  HD1 PHE A  54     -11.174  34.131 -18.292  1.00  1.03           H  
ATOM    811  HD2 PHE A  54     -10.784  37.373 -15.511  1.00  1.03           H  
ATOM    812  HE1 PHE A  54     -13.436  33.675 -17.429  1.00  1.03           H  
ATOM    813  HE2 PHE A  54     -13.058  36.881 -14.632  1.00  1.03           H  
ATOM    814  HZ  PHE A  54     -14.381  35.012 -15.619  1.00  1.03           H  
ATOM    815  N   GLY A  55      -7.535  37.128 -20.231  1.00  1.03           N  
ATOM    816  CA  GLY A  55      -6.145  37.397 -20.604  1.00  1.03           C  
ATOM    817  C   GLY A  55      -5.509  36.219 -21.377  1.00  1.03           C  
ATOM    818  O   GLY A  55      -5.976  35.091 -21.264  1.00  1.03           O  
ATOM    819  H   GLY A  55      -8.163  36.744 -20.933  1.00  1.03           H  
ATOM    820 1HA  GLY A  55      -6.153  38.300 -21.199  1.00  1.03           H  
ATOM    821 2HA  GLY A  55      -5.561  37.604 -19.709  1.00  1.03           H  
ATOM    822  N   PRO A  56      -4.390  36.436 -22.100  1.00  1.02           N  
ATOM    823  CA  PRO A  56      -3.679  35.454 -22.915  1.00  1.02           C  
ATOM    824  C   PRO A  56      -3.223  34.236 -22.126  1.00  1.02           C  
ATOM    825  O   PRO A  56      -2.860  34.345 -20.945  1.00  1.02           O  
ATOM    826  CB  PRO A  56      -2.463  36.240 -23.406  1.00  1.02           C  
ATOM    827  CG  PRO A  56      -2.872  37.682 -23.349  1.00  1.02           C  
ATOM    828  CD  PRO A  56      -3.767  37.786 -22.137  1.00  1.02           C  
ATOM    829  HA  PRO A  56      -4.318  35.149 -23.756  1.00  1.02           H  
ATOM    830 1HB  PRO A  56      -1.615  36.018 -22.775  1.00  1.02           H  
ATOM    831 2HB  PRO A  56      -2.194  35.914 -24.421  1.00  1.02           H  
ATOM    832 1HG  PRO A  56      -1.978  38.321 -23.268  1.00  1.02           H  
ATOM    833 2HG  PRO A  56      -3.382  37.971 -24.281  1.00  1.02           H  
ATOM    834 1HD  PRO A  56      -3.188  37.978 -21.219  1.00  1.02           H  
ATOM    835 2HD  PRO A  56      -4.473  38.580 -22.360  1.00  1.02           H  
ATOM    836  N   LEU A  57      -3.222  33.083 -22.799  1.00  1.00           N  
ATOM    837  CA  LEU A  57      -2.827  31.830 -22.169  1.00  1.00           C  
ATOM    838  C   LEU A  57      -1.425  31.442 -22.647  1.00  1.00           C  
ATOM    839  O   LEU A  57      -1.034  31.812 -23.752  1.00  1.00           O  
ATOM    840  CB  LEU A  57      -3.789  30.699 -22.578  1.00  1.00           C  
ATOM    841  CG  LEU A  57      -5.275  30.994 -22.432  1.00  1.00           C  
ATOM    842  CD1 LEU A  57      -6.084  29.736 -22.826  1.00  1.00           C  
ATOM    843  CD2 LEU A  57      -5.595  31.549 -21.067  1.00  1.00           C  
ATOM    844  H   LEU A  57      -3.520  33.074 -23.764  1.00  1.00           H  
ATOM    845  HA  LEU A  57      -2.825  31.947 -21.091  1.00  1.00           H  
ATOM    846 1HB  LEU A  57      -3.595  30.437 -23.617  1.00  1.00           H  
ATOM    847 2HB  LEU A  57      -3.564  29.821 -21.959  1.00  1.00           H  
ATOM    848  HG  LEU A  57      -5.519  31.730 -23.136  1.00  1.00           H  
ATOM    849 1HD1 LEU A  57      -7.143  29.958 -22.788  1.00  1.00           H  
ATOM    850 2HD1 LEU A  57      -5.818  29.437 -23.840  1.00  1.00           H  
ATOM    851 3HD1 LEU A  57      -5.862  28.924 -22.151  1.00  1.00           H  
ATOM    852 1HD2 LEU A  57      -6.655  31.790 -21.014  1.00  1.00           H  
ATOM    853 2HD2 LEU A  57      -5.355  30.871 -20.308  1.00  1.00           H  
ATOM    854 3HD2 LEU A  57      -5.021  32.450 -20.907  1.00  1.00           H  
ATOM    855  N   LYS A  58      -0.690  30.682 -21.836  1.00  0.97           N  
ATOM    856  CA  LYS A  58       0.591  30.095 -22.251  1.00  0.97           C  
ATOM    857  C   LYS A  58       0.396  28.627 -22.578  1.00  0.97           C  
ATOM    858  O   LYS A  58       1.108  28.059 -23.409  1.00  0.97           O  
ATOM    859  CB  LYS A  58       1.671  30.168 -21.178  1.00  0.97           C  
ATOM    860  CG  LYS A  58       2.149  31.502 -20.806  1.00  0.97           C  
ATOM    861  CD  LYS A  58       3.400  31.389 -19.954  1.00  0.97           C  
ATOM    862  CE  LYS A  58       3.090  30.630 -18.696  1.00  0.97           C  
ATOM    863  NZ  LYS A  58       4.254  30.487 -17.777  1.00  0.97           N  
ATOM    864  H   LYS A  58      -1.052  30.466 -20.917  1.00  0.97           H  
ATOM    865  HA  LYS A  58       0.944  30.600 -23.153  1.00  0.97           H  
ATOM    866 1HB  LYS A  58       1.291  29.696 -20.264  1.00  0.97           H  
ATOM    867 2HB  LYS A  58       2.534  29.589 -21.501  1.00  0.97           H  
ATOM    868 1HG  LYS A  58       2.389  32.046 -21.715  1.00  0.97           H  
ATOM    869 2HG  LYS A  58       1.364  32.007 -20.265  1.00  0.97           H  
ATOM    870 1HD  LYS A  58       4.175  30.861 -20.511  1.00  0.97           H  
ATOM    871 2HD  LYS A  58       3.765  32.383 -19.696  1.00  0.97           H  
ATOM    872 1HE  LYS A  58       2.288  31.127 -18.167  1.00  0.97           H  
ATOM    873 2HE  LYS A  58       2.757  29.638 -18.990  1.00  0.97           H  
ATOM    874 1HZ  LYS A  58       3.934  29.920 -16.967  1.00  0.97           H  
ATOM    875 2HZ  LYS A  58       4.999  30.004 -18.247  1.00  0.97           H  
ATOM    876 3HZ  LYS A  58       4.570  31.390 -17.468  1.00  0.97           H  
ATOM    877  N   ALA A  59      -0.557  28.002 -21.896  1.00  0.94           N  
ATOM    878  CA  ALA A  59      -0.794  26.592 -22.137  1.00  0.94           C  
ATOM    879  C   ALA A  59      -2.237  26.211 -21.807  1.00  0.94           C  
ATOM    880  O   ALA A  59      -2.880  26.802 -20.930  1.00  0.94           O  
ATOM    881  CB  ALA A  59       0.205  25.761 -21.357  1.00  0.94           C  
ATOM    882  H   ALA A  59      -1.090  28.512 -21.194  1.00  0.94           H  
ATOM    883  HA  ALA A  59      -0.640  26.406 -23.193  1.00  0.94           H  
ATOM    884 1HB  ALA A  59       0.058  24.710 -21.586  1.00  0.94           H  
ATOM    885 2HB  ALA A  59       1.217  26.038 -21.640  1.00  0.94           H  
ATOM    886 3HB  ALA A  59       0.073  25.926 -20.292  1.00  0.94           H  
ATOM    887  N   PHE A  60      -2.732  25.201 -22.512  1.00  0.92           N  
ATOM    888  CA  PHE A  60      -4.080  24.678 -22.320  1.00  0.92           C  
ATOM    889  C   PHE A  60      -4.240  23.209 -22.697  1.00  0.92           C  
ATOM    890  O   PHE A  60      -3.851  22.784 -23.788  1.00  0.92           O  
ATOM    891  CB  PHE A  60      -5.079  25.505 -23.117  1.00  0.92           C  
ATOM    892  CG  PHE A  60      -6.450  24.934 -23.074  1.00  0.92           C  
ATOM    893  CD1 PHE A  60      -7.219  25.048 -21.962  1.00  0.92           C  
ATOM    894  CD2 PHE A  60      -6.964  24.256 -24.174  1.00  0.92           C  
ATOM    895  CE1 PHE A  60      -8.462  24.505 -21.926  1.00  0.92           C  
ATOM    896  CE2 PHE A  60      -8.220  23.715 -24.138  1.00  0.92           C  
ATOM    897  CZ  PHE A  60      -8.963  23.840 -23.011  1.00  0.92           C  
ATOM    898  H   PHE A  60      -2.122  24.765 -23.198  1.00  0.92           H  
ATOM    899  HA  PHE A  60      -4.326  24.772 -21.264  1.00  0.92           H  
ATOM    900 1HB  PHE A  60      -5.116  26.519 -22.717  1.00  0.92           H  
ATOM    901 2HB  PHE A  60      -4.761  25.568 -24.155  1.00  0.92           H  
ATOM    902  HD1 PHE A  60      -6.822  25.567 -21.100  1.00  0.92           H  
ATOM    903  HD2 PHE A  60      -6.354  24.159 -25.070  1.00  0.92           H  
ATOM    904  HE1 PHE A  60      -9.056  24.600 -21.028  1.00  0.92           H  
ATOM    905  HE2 PHE A  60      -8.621  23.186 -25.003  1.00  0.92           H  
ATOM    906  HZ  PHE A  60      -9.952  23.406 -22.974  1.00  0.92           H  
ATOM    907  N   ASN A  61      -4.886  22.448 -21.813  1.00  0.94           N  
ATOM    908  CA  ASN A  61      -5.138  21.035 -22.059  1.00  0.94           C  
ATOM    909  C   ASN A  61      -6.536  20.576 -21.650  1.00  0.94           C  
ATOM    910  O   ASN A  61      -6.860  20.502 -20.461  1.00  0.94           O  
ATOM    911  CB  ASN A  61      -4.072  20.202 -21.369  1.00  0.94           C  
ATOM    912  CG  ASN A  61      -4.173  18.724 -21.637  1.00  0.94           C  
ATOM    913  OD1 ASN A  61      -5.219  18.100 -21.428  1.00  0.94           O  
ATOM    914  ND2 ASN A  61      -3.092  18.163 -22.115  1.00  0.94           N  
ATOM    915  H   ASN A  61      -5.189  22.870 -20.935  1.00  0.94           H  
ATOM    916  HA  ASN A  61      -5.059  20.862 -23.133  1.00  0.94           H  
ATOM    917 1HB  ASN A  61      -3.090  20.547 -21.698  1.00  0.94           H  
ATOM    918 2HB  ASN A  61      -4.127  20.367 -20.292  1.00  0.94           H  
ATOM    919 1HD2 ASN A  61      -3.085  17.186 -22.324  1.00  0.94           H  
ATOM    920 2HD2 ASN A  61      -2.264  18.734 -22.280  1.00  0.94           H  
ATOM    921  N   LEU A  62      -7.379  20.281 -22.642  1.00  1.01           N  
ATOM    922  CA  LEU A  62      -8.737  19.812 -22.368  1.00  1.01           C  
ATOM    923  C   LEU A  62      -8.660  18.306 -22.210  1.00  1.01           C  
ATOM    924  O   LEU A  62      -8.132  17.615 -23.086  1.00  1.01           O  
ATOM    925  CB  LEU A  62      -9.716  20.206 -23.491  1.00  1.01           C  
ATOM    926  CG  LEU A  62     -11.203  19.820 -23.294  1.00  1.01           C  
ATOM    927  CD1 LEU A  62     -11.727  20.522 -22.074  1.00  1.01           C  
ATOM    928  CD2 LEU A  62     -12.005  20.290 -24.512  1.00  1.01           C  
ATOM    929  H   LEU A  62      -7.067  20.372 -23.600  1.00  1.01           H  
ATOM    930  HA  LEU A  62      -9.087  20.239 -21.431  1.00  1.01           H  
ATOM    931 1HB  LEU A  62      -9.683  21.256 -23.635  1.00  1.01           H  
ATOM    932 2HB  LEU A  62      -9.383  19.740 -24.418  1.00  1.01           H  
ATOM    933  HG  LEU A  62     -11.308  18.738 -23.161  1.00  1.01           H  
ATOM    934 1HD1 LEU A  62     -12.770  20.285 -21.924  1.00  1.01           H  
ATOM    935 2HD1 LEU A  62     -11.160  20.189 -21.224  1.00  1.01           H  
ATOM    936 3HD1 LEU A  62     -11.611  21.587 -22.195  1.00  1.01           H  
ATOM    937 1HD2 LEU A  62     -13.059  20.052 -24.382  1.00  1.01           H  
ATOM    938 2HD2 LEU A  62     -11.897  21.369 -24.631  1.00  1.01           H  
ATOM    939 3HD2 LEU A  62     -11.638  19.796 -25.404  1.00  1.01           H  
ATOM    940  N   VAL A  63      -9.117  17.794 -21.080  1.00  1.15           N  
ATOM    941  CA  VAL A  63      -9.009  16.370 -20.830  1.00  1.15           C  
ATOM    942  C   VAL A  63     -10.153  15.642 -21.514  1.00  1.15           C  
ATOM    943  O   VAL A  63     -11.324  15.952 -21.274  1.00  1.15           O  
ATOM    944  CB  VAL A  63      -9.039  16.096 -19.329  1.00  1.15           C  
ATOM    945  CG1 VAL A  63      -8.979  14.617 -19.095  1.00  1.15           C  
ATOM    946  CG2 VAL A  63      -7.890  16.857 -18.647  1.00  1.15           C  
ATOM    947  H   VAL A  63      -9.563  18.391 -20.384  1.00  1.15           H  
ATOM    948  HA  VAL A  63      -8.062  16.012 -21.237  1.00  1.15           H  
ATOM    949  HB  VAL A  63      -9.990  16.446 -18.923  1.00  1.15           H  
ATOM    950 1HG1 VAL A  63      -9.029  14.413 -18.028  1.00  1.15           H  
ATOM    951 2HG1 VAL A  63      -9.818  14.149 -19.600  1.00  1.15           H  
ATOM    952 3HG1 VAL A  63      -8.047  14.223 -19.499  1.00  1.15           H  
ATOM    953 1HG2 VAL A  63      -7.920  16.679 -17.574  1.00  1.15           H  
ATOM    954 2HG2 VAL A  63      -6.936  16.515 -19.049  1.00  1.15           H  
ATOM    955 3HG2 VAL A  63      -8.001  17.929 -18.840  1.00  1.15           H  
ATOM    956  N   LYS A  64      -9.808  14.693 -22.375  1.00  1.33           N  
ATOM    957  CA  LYS A  64     -10.786  13.982 -23.192  1.00  1.33           C  
ATOM    958  C   LYS A  64     -10.780  12.485 -22.948  1.00  1.33           C  
ATOM    959  O   LYS A  64      -9.774  11.916 -22.517  1.00  1.33           O  
ATOM    960  CB  LYS A  64     -10.455  14.235 -24.662  1.00  1.33           C  
ATOM    961  CG  LYS A  64     -10.492  15.702 -25.065  1.00  1.33           C  
ATOM    962  CD  LYS A  64      -9.961  15.897 -26.472  1.00  1.33           C  
ATOM    963  CE  LYS A  64      -9.792  17.384 -26.789  1.00  1.33           C  
ATOM    964  NZ  LYS A  64      -9.120  17.606 -28.108  1.00  1.33           N  
ATOM    965  H   LYS A  64      -8.824  14.490 -22.496  1.00  1.33           H  
ATOM    966  HA  LYS A  64     -11.780  14.348 -22.961  1.00  1.33           H  
ATOM    967 1HB  LYS A  64      -9.467  13.840 -24.890  1.00  1.33           H  
ATOM    968 2HB  LYS A  64     -11.178  13.702 -25.289  1.00  1.33           H  
ATOM    969 1HG  LYS A  64     -11.524  16.058 -25.027  1.00  1.33           H  
ATOM    970 2HG  LYS A  64      -9.899  16.298 -24.382  1.00  1.33           H  
ATOM    971 1HD  LYS A  64      -8.999  15.398 -26.577  1.00  1.33           H  
ATOM    972 2HD  LYS A  64     -10.666  15.460 -27.183  1.00  1.33           H  
ATOM    973 1HE  LYS A  64     -10.764  17.873 -26.801  1.00  1.33           H  
ATOM    974 2HE  LYS A  64      -9.179  17.838 -26.008  1.00  1.33           H  
ATOM    975 1HZ  LYS A  64      -9.001  18.631 -28.253  1.00  1.33           H  
ATOM    976 2HZ  LYS A  64      -8.214  17.178 -28.097  1.00  1.33           H  
ATOM    977 3HZ  LYS A  64      -9.672  17.217 -28.849  1.00  1.33           H  
ATOM    978  N   ASP A  65     -11.901  11.846 -23.259  1.00  1.54           N  
ATOM    979  CA  ASP A  65     -11.985  10.396 -23.273  1.00  1.54           C  
ATOM    980  C   ASP A  65     -11.564   9.936 -24.648  1.00  1.54           C  
ATOM    981  O   ASP A  65     -12.355  10.006 -25.593  1.00  1.54           O  
ATOM    982  CB  ASP A  65     -13.393   9.890 -22.948  1.00  1.54           C  
ATOM    983  CG  ASP A  65     -13.496   8.336 -22.935  1.00  1.54           C  
ATOM    984  OD1 ASP A  65     -12.636   7.668 -23.513  1.00  1.54           O  
ATOM    985  OD2 ASP A  65     -14.426   7.839 -22.342  1.00  1.54           O  
ATOM    986  H   ASP A  65     -12.713  12.392 -23.555  1.00  1.54           H  
ATOM    987  HA  ASP A  65     -11.288   9.988 -22.540  1.00  1.54           H  
ATOM    988 1HB  ASP A  65     -13.696  10.269 -21.970  1.00  1.54           H  
ATOM    989 2HB  ASP A  65     -14.099  10.289 -23.681  1.00  1.54           H  
ATOM    990  N   SER A  66     -10.335   9.433 -24.762  1.00  1.71           N  
ATOM    991  CA  SER A  66      -9.739   9.088 -26.050  1.00  1.71           C  
ATOM    992  C   SER A  66     -10.533   8.042 -26.831  1.00  1.71           C  
ATOM    993  O   SER A  66     -10.336   7.893 -28.036  1.00  1.71           O  
ATOM    994  CB  SER A  66      -8.316   8.595 -25.845  1.00  1.71           C  
ATOM    995  OG  SER A  66      -8.296   7.379 -25.149  1.00  1.71           O  
ATOM    996  H   SER A  66      -9.773   9.356 -23.925  1.00  1.71           H  
ATOM    997  HA  SER A  66      -9.699   9.997 -26.651  1.00  1.71           H  
ATOM    998 1HB  SER A  66      -7.835   8.469 -26.815  1.00  1.71           H  
ATOM    999 2HB  SER A  66      -7.748   9.342 -25.293  1.00  1.71           H  
ATOM   1000  HG  SER A  66      -8.874   6.786 -25.640  1.00  1.71           H  
ATOM   1001  N   ALA A  67     -11.419   7.302 -26.160  1.00  1.77           N  
ATOM   1002  CA  ALA A  67     -12.247   6.317 -26.842  1.00  1.77           C  
ATOM   1003  C   ALA A  67     -13.158   6.985 -27.879  1.00  1.77           C  
ATOM   1004  O   ALA A  67     -13.532   6.360 -28.877  1.00  1.77           O  
ATOM   1005  CB  ALA A  67     -13.092   5.550 -25.841  1.00  1.77           C  
ATOM   1006  H   ALA A  67     -11.586   7.466 -25.157  1.00  1.77           H  
ATOM   1007  HA  ALA A  67     -11.589   5.624 -27.362  1.00  1.77           H  
ATOM   1008 1HB  ALA A  67     -13.688   4.803 -26.361  1.00  1.77           H  
ATOM   1009 2HB  ALA A  67     -12.442   5.062 -25.116  1.00  1.77           H  
ATOM   1010 3HB  ALA A  67     -13.752   6.245 -25.319  1.00  1.77           H  
ATOM   1011  N   THR A  68     -13.581   8.228 -27.595  1.00  1.69           N  
ATOM   1012  CA  THR A  68     -14.521   8.950 -28.454  1.00  1.69           C  
ATOM   1013  C   THR A  68     -14.071  10.359 -28.862  1.00  1.69           C  
ATOM   1014  O   THR A  68     -14.562  10.912 -29.845  1.00  1.69           O  
ATOM   1015  CB  THR A  68     -15.859   9.129 -27.728  1.00  1.69           C  
ATOM   1016  OG1 THR A  68     -15.653   9.976 -26.584  1.00  1.69           O  
ATOM   1017  CG2 THR A  68     -16.407   7.785 -27.261  1.00  1.69           C  
ATOM   1018  H   THR A  68     -13.209   8.689 -26.767  1.00  1.69           H  
ATOM   1019  HA  THR A  68     -14.670   8.367 -29.363  1.00  1.69           H  
ATOM   1020  HB  THR A  68     -16.574   9.601 -28.400  1.00  1.69           H  
ATOM   1021  HG1 THR A  68     -14.992   9.568 -25.997  1.00  1.69           H  
ATOM   1022 1HG2 THR A  68     -17.355   7.938 -26.747  1.00  1.69           H  
ATOM   1023 2HG2 THR A  68     -16.561   7.136 -28.125  1.00  1.69           H  
ATOM   1024 3HG2 THR A  68     -15.703   7.318 -26.578  1.00  1.69           H  
ATOM   1025  N   GLY A  69     -13.185  10.961 -28.069  1.00  1.52           N  
ATOM   1026  CA  GLY A  69     -12.773  12.356 -28.235  1.00  1.52           C  
ATOM   1027  C   GLY A  69     -13.627  13.335 -27.400  1.00  1.52           C  
ATOM   1028  O   GLY A  69     -13.324  14.529 -27.334  1.00  1.52           O  
ATOM   1029  H   GLY A  69     -12.799  10.452 -27.287  1.00  1.52           H  
ATOM   1030 1HA  GLY A  69     -11.728  12.450 -27.941  1.00  1.52           H  
ATOM   1031 2HA  GLY A  69     -12.831  12.627 -29.288  1.00  1.52           H  
ATOM   1032  N   LEU A  70     -14.707  12.833 -26.790  1.00  1.31           N  
ATOM   1033  CA  LEU A  70     -15.612  13.632 -25.963  1.00  1.31           C  
ATOM   1034  C   LEU A  70     -14.898  14.168 -24.722  1.00  1.31           C  
ATOM   1035  O   LEU A  70     -14.113  13.450 -24.093  1.00  1.31           O  
ATOM   1036  CB  LEU A  70     -16.843  12.808 -25.553  1.00  1.31           C  
ATOM   1037  CG  LEU A  70     -17.942  13.599 -24.835  1.00  1.31           C  
ATOM   1038  CD1 LEU A  70     -18.539  14.590 -25.802  1.00  1.31           C  
ATOM   1039  CD2 LEU A  70     -19.024  12.669 -24.314  1.00  1.31           C  
ATOM   1040  H   LEU A  70     -14.917  11.842 -26.880  1.00  1.31           H  
ATOM   1041  HA  LEU A  70     -15.953  14.483 -26.552  1.00  1.31           H  
ATOM   1042 1HB  LEU A  70     -17.275  12.358 -26.446  1.00  1.31           H  
ATOM   1043 2HB  LEU A  70     -16.517  12.007 -24.888  1.00  1.31           H  
ATOM   1044  HG  LEU A  70     -17.500  14.143 -24.006  1.00  1.31           H  
ATOM   1045 1HD1 LEU A  70     -19.305  15.167 -25.293  1.00  1.31           H  
ATOM   1046 2HD1 LEU A  70     -17.764  15.259 -26.166  1.00  1.31           H  
ATOM   1047 3HD1 LEU A  70     -18.980  14.059 -26.640  1.00  1.31           H  
ATOM   1048 1HD2 LEU A  70     -19.792  13.256 -23.809  1.00  1.31           H  
ATOM   1049 2HD2 LEU A  70     -19.470  12.127 -25.147  1.00  1.31           H  
ATOM   1050 3HD2 LEU A  70     -18.585  11.962 -23.611  1.00  1.31           H  
ATOM   1051  N   SER A  71     -15.095  15.449 -24.401  1.00  1.13           N  
ATOM   1052  CA  SER A  71     -14.454  16.027 -23.226  1.00  1.13           C  
ATOM   1053  C   SER A  71     -14.951  15.361 -21.956  1.00  1.13           C  
ATOM   1054  O   SER A  71     -16.125  15.016 -21.853  1.00  1.13           O  
ATOM   1055  CB  SER A  71     -14.676  17.523 -23.151  1.00  1.13           C  
ATOM   1056  OG  SER A  71     -14.190  18.040 -21.939  1.00  1.13           O  
ATOM   1057  H   SER A  71     -15.766  16.023 -24.911  1.00  1.13           H  
ATOM   1058  HA  SER A  71     -13.382  15.862 -23.302  1.00  1.13           H  
ATOM   1059 1HB  SER A  71     -14.172  18.000 -23.984  1.00  1.13           H  
ATOM   1060 2HB  SER A  71     -15.713  17.749 -23.238  1.00  1.13           H  
ATOM   1061  HG  SER A  71     -14.245  18.998 -22.029  1.00  1.13           H  
ATOM   1062  N   LYS A  72     -14.080  15.231 -20.958  1.00  1.00           N  
ATOM   1063  CA  LYS A  72     -14.521  14.691 -19.672  1.00  1.00           C  
ATOM   1064  C   LYS A  72     -15.119  15.790 -18.785  1.00  1.00           C  
ATOM   1065  O   LYS A  72     -15.562  15.524 -17.667  1.00  1.00           O  
ATOM   1066  CB  LYS A  72     -13.387  13.997 -18.909  1.00  1.00           C  
ATOM   1067  CG  LYS A  72     -12.832  12.733 -19.557  1.00  1.00           C  
ATOM   1068  CD  LYS A  72     -11.837  12.026 -18.621  1.00  1.00           C  
ATOM   1069  CE  LYS A  72     -11.227  10.786 -19.266  1.00  1.00           C  
ATOM   1070  NZ  LYS A  72     -10.287  10.072 -18.337  1.00  1.00           N  
ATOM   1071  H   LYS A  72     -13.107  15.509 -21.096  1.00  1.00           H  
ATOM   1072  HA  LYS A  72     -15.305  13.956 -19.859  1.00  1.00           H  
ATOM   1073 1HB  LYS A  72     -12.554  14.698 -18.800  1.00  1.00           H  
ATOM   1074 2HB  LYS A  72     -13.730  13.742 -17.908  1.00  1.00           H  
ATOM   1075 1HG  LYS A  72     -13.646  12.052 -19.808  1.00  1.00           H  
ATOM   1076 2HG  LYS A  72     -12.317  13.008 -20.473  1.00  1.00           H  
ATOM   1077 1HD  LYS A  72     -11.050  12.704 -18.332  1.00  1.00           H  
ATOM   1078 2HD  LYS A  72     -12.362  11.716 -17.719  1.00  1.00           H  
ATOM   1079 1HE  LYS A  72     -12.026  10.105 -19.559  1.00  1.00           H  
ATOM   1080 2HE  LYS A  72     -10.678  11.086 -20.157  1.00  1.00           H  
ATOM   1081 1HZ  LYS A  72      -9.906   9.261 -18.803  1.00  1.00           H  
ATOM   1082 2HZ  LYS A  72      -9.531  10.685 -18.068  1.00  1.00           H  
ATOM   1083 3HZ  LYS A  72     -10.789   9.778 -17.511  1.00  1.00           H  
ATOM   1084  N   GLY A  73     -15.111  17.035 -19.273  1.00  0.93           N  
ATOM   1085  CA  GLY A  73     -15.627  18.173 -18.523  1.00  0.93           C  
ATOM   1086  C   GLY A  73     -14.555  18.900 -17.710  1.00  0.93           C  
ATOM   1087  O   GLY A  73     -14.859  19.801 -16.916  1.00  0.93           O  
ATOM   1088  H   GLY A  73     -14.756  17.207 -20.210  1.00  0.93           H  
ATOM   1089 1HA  GLY A  73     -16.088  18.861 -19.228  1.00  0.93           H  
ATOM   1090 2HA  GLY A  73     -16.422  17.835 -17.861  1.00  0.93           H  
ATOM   1091  N   TYR A  74     -13.295  18.520 -17.907  1.00  0.89           N  
ATOM   1092  CA  TYR A  74     -12.210  19.149 -17.172  1.00  0.89           C  
ATOM   1093  C   TYR A  74     -11.076  19.632 -18.065  1.00  0.89           C  
ATOM   1094  O   TYR A  74     -10.782  19.017 -19.092  1.00  0.89           O  
ATOM   1095  CB  TYR A  74     -11.631  18.175 -16.157  1.00  0.89           C  
ATOM   1096  CG  TYR A  74     -12.613  17.660 -15.153  1.00  0.89           C  
ATOM   1097  CD1 TYR A  74     -13.371  16.548 -15.454  1.00  0.89           C  
ATOM   1098  CD2 TYR A  74     -12.764  18.288 -13.938  1.00  0.89           C  
ATOM   1099  CE1 TYR A  74     -14.282  16.068 -14.544  1.00  0.89           C  
ATOM   1100  CE2 TYR A  74     -13.672  17.816 -13.020  1.00  0.89           C  
ATOM   1101  CZ  TYR A  74     -14.433  16.707 -13.321  1.00  0.89           C  
ATOM   1102  OH  TYR A  74     -15.345  16.229 -12.413  1.00  0.89           O  
ATOM   1103  H   TYR A  74     -13.098  17.782 -18.565  1.00  0.89           H  
ATOM   1104  HA  TYR A  74     -12.608  20.013 -16.660  1.00  0.89           H  
ATOM   1105 1HB  TYR A  74     -11.191  17.323 -16.680  1.00  0.89           H  
ATOM   1106 2HB  TYR A  74     -10.847  18.667 -15.628  1.00  0.89           H  
ATOM   1107  HD1 TYR A  74     -13.252  16.051 -16.417  1.00  0.89           H  
ATOM   1108  HD2 TYR A  74     -12.163  19.166 -13.709  1.00  0.89           H  
ATOM   1109  HE1 TYR A  74     -14.880  15.191 -14.792  1.00  0.89           H  
ATOM   1110  HE2 TYR A  74     -13.789  18.318 -12.060  1.00  0.89           H  
ATOM   1111  HH  TYR A  74     -15.776  15.448 -12.776  1.00  0.89           H  
ATOM   1112  N   ALA A  75     -10.413  20.703 -17.637  1.00  0.88           N  
ATOM   1113  CA  ALA A  75      -9.265  21.237 -18.356  1.00  0.88           C  
ATOM   1114  C   ALA A  75      -8.238  21.872 -17.445  1.00  0.88           C  
ATOM   1115  O   ALA A  75      -8.544  22.355 -16.352  1.00  0.88           O  
ATOM   1116  CB  ALA A  75      -9.693  22.311 -19.344  1.00  0.88           C  
ATOM   1117  H   ALA A  75     -10.750  21.174 -16.799  1.00  0.88           H  
ATOM   1118  HA  ALA A  75      -8.791  20.411 -18.885  1.00  0.88           H  
ATOM   1119 1HB  ALA A  75      -8.806  22.648 -19.865  1.00  0.88           H  
ATOM   1120 2HB  ALA A  75     -10.395  21.919 -20.039  1.00  0.88           H  
ATOM   1121 3HB  ALA A  75     -10.144  23.143 -18.805  1.00  0.88           H  
ATOM   1122  N   PHE A  76      -7.014  21.921 -17.930  1.00  0.90           N  
ATOM   1123  CA  PHE A  76      -5.977  22.640 -17.220  1.00  0.90           C  
ATOM   1124  C   PHE A  76      -5.511  23.821 -18.055  1.00  0.90           C  
ATOM   1125  O   PHE A  76      -5.483  23.767 -19.289  1.00  0.90           O  
ATOM   1126  CB  PHE A  76      -4.810  21.736 -16.880  1.00  0.90           C  
ATOM   1127  CG  PHE A  76      -5.123  20.640 -15.905  1.00  0.90           C  
ATOM   1128  CD1 PHE A  76      -5.602  19.410 -16.336  1.00  0.90           C  
ATOM   1129  CD2 PHE A  76      -4.939  20.840 -14.549  1.00  0.90           C  
ATOM   1130  CE1 PHE A  76      -5.867  18.403 -15.426  1.00  0.90           C  
ATOM   1131  CE2 PHE A  76      -5.193  19.841 -13.638  1.00  0.90           C  
ATOM   1132  CZ  PHE A  76      -5.657  18.616 -14.077  1.00  0.90           C  
ATOM   1133  H   PHE A  76      -6.814  21.457 -18.818  1.00  0.90           H  
ATOM   1134  HA  PHE A  76      -6.389  23.027 -16.289  1.00  0.90           H  
ATOM   1135 1HB  PHE A  76      -4.430  21.281 -17.794  1.00  0.90           H  
ATOM   1136 2HB  PHE A  76      -4.019  22.343 -16.471  1.00  0.90           H  
ATOM   1137  HD1 PHE A  76      -5.763  19.239 -17.405  1.00  0.90           H  
ATOM   1138  HD2 PHE A  76      -4.591  21.813 -14.209  1.00  0.90           H  
ATOM   1139  HE1 PHE A  76      -6.239  17.439 -15.771  1.00  0.90           H  
ATOM   1140  HE2 PHE A  76      -5.042  20.020 -12.572  1.00  0.90           H  
ATOM   1141  HZ  PHE A  76      -5.869  17.825 -13.359  1.00  0.90           H  
ATOM   1142  N   CYS A  77      -5.126  24.895 -17.384  1.00  0.96           N  
ATOM   1143  CA  CYS A  77      -4.691  26.082 -18.112  1.00  0.96           C  
ATOM   1144  C   CYS A  77      -3.698  26.965 -17.394  1.00  0.96           C  
ATOM   1145  O   CYS A  77      -3.838  27.221 -16.207  1.00  0.96           O  
ATOM   1146  CB  CYS A  77      -5.884  26.956 -18.439  1.00  0.96           C  
ATOM   1147  SG  CYS A  77      -5.404  28.373 -19.344  1.00  0.96           S  
ATOM   1148  H   CYS A  77      -5.180  24.892 -16.364  1.00  0.96           H  
ATOM   1149  HA  CYS A  77      -4.231  25.753 -19.042  1.00  0.96           H  
ATOM   1150 1HB  CYS A  77      -6.599  26.392 -19.021  1.00  0.96           H  
ATOM   1151 2HB  CYS A  77      -6.378  27.282 -17.525  1.00  0.96           H  
ATOM   1152  HG  CYS A  77      -4.455  27.763 -20.085  1.00  0.96           H  
ATOM   1153  N   GLU A  78      -2.695  27.455 -18.117  1.00  1.06           N  
ATOM   1154  CA  GLU A  78      -1.741  28.366 -17.501  1.00  1.06           C  
ATOM   1155  C   GLU A  78      -1.756  29.709 -18.216  1.00  1.06           C  
ATOM   1156  O   GLU A  78      -1.689  29.759 -19.452  1.00  1.06           O  
ATOM   1157  CB  GLU A  78      -0.329  27.786 -17.512  1.00  1.06           C  
ATOM   1158  CG  GLU A  78       0.691  28.614 -16.750  1.00  1.06           C  
ATOM   1159  CD  GLU A  78       2.098  28.055 -16.773  1.00  1.06           C  
ATOM   1160  OE1 GLU A  78       2.344  27.168 -17.537  1.00  1.06           O  
ATOM   1161  OE2 GLU A  78       2.951  28.555 -16.033  1.00  1.06           O  
ATOM   1162  H   GLU A  78      -2.624  27.214 -19.104  1.00  1.06           H  
ATOM   1163  HA  GLU A  78      -2.033  28.543 -16.475  1.00  1.06           H  
ATOM   1164 1HB  GLU A  78      -0.342  26.815 -17.041  1.00  1.06           H  
ATOM   1165 2HB  GLU A  78       0.017  27.665 -18.539  1.00  1.06           H  
ATOM   1166 1HG  GLU A  78       0.702  29.623 -17.146  1.00  1.06           H  
ATOM   1167 2HG  GLU A  78       0.363  28.665 -15.722  1.00  1.06           H  
ATOM   1168  N   TYR A  79      -1.825  30.786 -17.430  1.00  1.20           N  
ATOM   1169  CA  TYR A  79      -1.861  32.166 -17.939  1.00  1.20           C  
ATOM   1170  C   TYR A  79      -0.507  32.838 -17.966  1.00  1.20           C  
ATOM   1171  O   TYR A  79       0.395  32.487 -17.210  1.00  1.20           O  
ATOM   1172  CB  TYR A  79      -2.804  33.047 -17.127  1.00  1.20           C  
ATOM   1173  CG  TYR A  79      -4.277  32.778 -17.320  1.00  1.20           C  
ATOM   1174  CD1 TYR A  79      -4.911  31.796 -16.591  1.00  1.20           C  
ATOM   1175  CD2 TYR A  79      -5.007  33.559 -18.216  1.00  1.20           C  
ATOM   1176  CE1 TYR A  79      -6.254  31.589 -16.770  1.00  1.20           C  
ATOM   1177  CE2 TYR A  79      -6.359  33.348 -18.374  1.00  1.20           C  
ATOM   1178  CZ  TYR A  79      -6.979  32.362 -17.656  1.00  1.20           C  
ATOM   1179  OH  TYR A  79      -8.320  32.138 -17.813  1.00  1.20           O  
ATOM   1180  H   TYR A  79      -1.868  30.620 -16.418  1.00  1.20           H  
ATOM   1181  HA  TYR A  79      -2.227  32.140 -18.961  1.00  1.20           H  
ATOM   1182 1HB  TYR A  79      -2.577  32.934 -16.065  1.00  1.20           H  
ATOM   1183 2HB  TYR A  79      -2.621  34.091 -17.381  1.00  1.20           H  
ATOM   1184  HD1 TYR A  79      -4.348  31.183 -15.880  1.00  1.20           H  
ATOM   1185  HD2 TYR A  79      -4.510  34.344 -18.791  1.00  1.20           H  
ATOM   1186  HE1 TYR A  79      -6.739  30.830 -16.220  1.00  1.20           H  
ATOM   1187  HE2 TYR A  79      -6.930  33.963 -19.077  1.00  1.20           H  
ATOM   1188  HH  TYR A  79      -8.647  32.685 -18.554  1.00  1.20           H  
ATOM   1189  N   VAL A  80      -0.388  33.845 -18.828  1.00  1.36           N  
ATOM   1190  CA  VAL A  80       0.840  34.640 -18.951  1.00  1.36           C  
ATOM   1191  C   VAL A  80       1.137  35.563 -17.758  1.00  1.36           C  
ATOM   1192  O   VAL A  80       2.251  36.074 -17.638  1.00  1.36           O  
ATOM   1193  CB  VAL A  80       0.759  35.529 -20.209  1.00  1.36           C  
ATOM   1194  CG1 VAL A  80       0.589  34.680 -21.454  1.00  1.36           C  
ATOM   1195  CG2 VAL A  80      -0.424  36.512 -20.067  1.00  1.36           C  
ATOM   1196  H   VAL A  80      -1.180  34.051 -19.450  1.00  1.36           H  
ATOM   1197  HA  VAL A  80       1.676  33.955 -19.058  1.00  1.36           H  
ATOM   1198  HB  VAL A  80       1.686  36.089 -20.317  1.00  1.36           H  
ATOM   1199 1HG1 VAL A  80       0.543  35.322 -22.330  1.00  1.36           H  
ATOM   1200 2HG1 VAL A  80       1.424  34.033 -21.550  1.00  1.36           H  
ATOM   1201 3HG1 VAL A  80      -0.324  34.095 -21.382  1.00  1.36           H  
ATOM   1202 1HG2 VAL A  80      -0.476  37.143 -20.949  1.00  1.36           H  
ATOM   1203 2HG2 VAL A  80      -1.350  35.962 -19.961  1.00  1.36           H  
ATOM   1204 3HG2 VAL A  80      -0.284  37.138 -19.198  1.00  1.36           H  
ATOM   1205  N   ASP A  81       0.136  35.816 -16.915  1.00  1.52           N  
ATOM   1206  CA  ASP A  81       0.264  36.751 -15.797  1.00  1.52           C  
ATOM   1207  C   ASP A  81      -0.564  36.371 -14.573  1.00  1.52           C  
ATOM   1208  O   ASP A  81      -1.779  36.467 -14.594  1.00  1.52           O  
ATOM   1209  CB  ASP A  81      -0.122  38.160 -16.280  1.00  1.52           C  
ATOM   1210  CG  ASP A  81       0.047  39.304 -15.239  1.00  1.52           C  
ATOM   1211  OD1 ASP A  81       0.134  39.042 -14.046  1.00  1.52           O  
ATOM   1212  OD2 ASP A  81       0.069  40.438 -15.662  1.00  1.52           O  
ATOM   1213  H   ASP A  81      -0.741  35.344 -17.072  1.00  1.52           H  
ATOM   1214  HA  ASP A  81       1.313  36.765 -15.494  1.00  1.52           H  
ATOM   1215 1HB  ASP A  81       0.490  38.410 -17.149  1.00  1.52           H  
ATOM   1216 2HB  ASP A  81      -1.161  38.152 -16.615  1.00  1.52           H  
ATOM   1217  N   ILE A  82       0.073  36.026 -13.459  1.00  1.64           N  
ATOM   1218  CA  ILE A  82      -0.651  35.602 -12.253  1.00  1.64           C  
ATOM   1219  C   ILE A  82      -1.809  36.534 -11.846  1.00  1.64           C  
ATOM   1220  O   ILE A  82      -2.802  36.085 -11.262  1.00  1.64           O  
ATOM   1221  CB  ILE A  82       0.328  35.501 -11.059  1.00  1.64           C  
ATOM   1222  CG1 ILE A  82      -0.334  34.776  -9.914  1.00  1.64           C  
ATOM   1223  CG2 ILE A  82       0.833  36.880 -10.630  1.00  1.64           C  
ATOM   1224  CD1 ILE A  82      -0.607  33.359 -10.243  1.00  1.64           C  
ATOM   1225  H   ILE A  82       1.090  35.910 -13.483  1.00  1.64           H  
ATOM   1226  HA  ILE A  82      -1.061  34.610 -12.446  1.00  1.64           H  
ATOM   1227  HB  ILE A  82       1.166  34.911 -11.352  1.00  1.64           H  
ATOM   1228 1HG1 ILE A  82       0.310  34.815  -9.037  1.00  1.64           H  
ATOM   1229 2HG1 ILE A  82      -1.282  35.263  -9.675  1.00  1.64           H  
ATOM   1230 1HG2 ILE A  82       1.538  36.763  -9.810  1.00  1.64           H  
ATOM   1231 2HG2 ILE A  82       1.332  37.361 -11.473  1.00  1.64           H  
ATOM   1232 3HG2 ILE A  82       0.008  37.499 -10.297  1.00  1.64           H  
ATOM   1233 1HD1 ILE A  82      -1.088  32.864  -9.399  1.00  1.64           H  
ATOM   1234 2HD1 ILE A  82      -1.251  33.305 -11.103  1.00  1.64           H  
ATOM   1235 3HD1 ILE A  82       0.331  32.869 -10.468  1.00  1.64           H  
ATOM   1236  N   ASN A  83      -1.739  37.813 -12.214  1.00  1.70           N  
ATOM   1237  CA  ASN A  83      -2.771  38.767 -11.848  1.00  1.70           C  
ATOM   1238  C   ASN A  83      -4.121  38.442 -12.490  1.00  1.70           C  
ATOM   1239  O   ASN A  83      -5.160  38.872 -11.983  1.00  1.70           O  
ATOM   1240  CB  ASN A  83      -2.320  40.164 -12.192  1.00  1.70           C  
ATOM   1241  CG  ASN A  83      -1.249  40.651 -11.244  1.00  1.70           C  
ATOM   1242  OD1 ASN A  83      -1.527  41.025 -10.094  1.00  1.70           O  
ATOM   1243  ND2 ASN A  83      -0.031  40.621 -11.697  1.00  1.70           N  
ATOM   1244  H   ASN A  83      -0.938  38.142 -12.770  1.00  1.70           H  
ATOM   1245  HA  ASN A  83      -2.909  38.714 -10.769  1.00  1.70           H  
ATOM   1246 1HB  ASN A  83      -1.934  40.186 -13.210  1.00  1.70           H  
ATOM   1247 2HB  ASN A  83      -3.170  40.843 -12.150  1.00  1.70           H  
ATOM   1248 1HD2 ASN A  83       0.732  40.915 -11.128  1.00  1.70           H  
ATOM   1249 2HD2 ASN A  83       0.135  40.263 -12.640  1.00  1.70           H  
ATOM   1250  N   VAL A  84      -4.115  37.687 -13.596  1.00  1.70           N  
ATOM   1251  CA  VAL A  84      -5.363  37.308 -14.246  1.00  1.70           C  
ATOM   1252  C   VAL A  84      -5.740  35.867 -13.908  1.00  1.70           C  
ATOM   1253  O   VAL A  84      -6.834  35.410 -14.241  1.00  1.70           O  
ATOM   1254  CB  VAL A  84      -5.319  37.469 -15.775  1.00  1.70           C  
ATOM   1255  CG1 VAL A  84      -4.997  38.910 -16.118  1.00  1.70           C  
ATOM   1256  CG2 VAL A  84      -4.361  36.520 -16.430  1.00  1.70           C  
ATOM   1257  H   VAL A  84      -3.229  37.357 -13.974  1.00  1.70           H  
ATOM   1258  HA  VAL A  84      -6.151  37.960 -13.880  1.00  1.70           H  
ATOM   1259  HB  VAL A  84      -6.307  37.251 -16.143  1.00  1.70           H  
ATOM   1260 1HG1 VAL A  84      -5.021  39.037 -17.201  1.00  1.70           H  
ATOM   1261 2HG1 VAL A  84      -5.736  39.563 -15.661  1.00  1.70           H  
ATOM   1262 3HG1 VAL A  84      -4.003  39.160 -15.744  1.00  1.70           H  
ATOM   1263 1HG2 VAL A  84      -4.408  36.649 -17.509  1.00  1.70           H  
ATOM   1264 2HG2 VAL A  84      -3.396  36.722 -16.114  1.00  1.70           H  
ATOM   1265 3HG2 VAL A  84      -4.632  35.505 -16.169  1.00  1.70           H  
ATOM   1266  N   THR A  85      -4.848  35.142 -13.222  1.00  1.64           N  
ATOM   1267  CA  THR A  85      -5.149  33.774 -12.821  1.00  1.64           C  
ATOM   1268  C   THR A  85      -6.202  33.834 -11.748  1.00  1.64           C  
ATOM   1269  O   THR A  85      -7.237  33.175 -11.825  1.00  1.64           O  
ATOM   1270  CB  THR A  85      -3.897  33.061 -12.284  1.00  1.64           C  
ATOM   1271  OG1 THR A  85      -2.921  32.969 -13.322  1.00  1.64           O  
ATOM   1272  CG2 THR A  85      -4.191  31.701 -11.781  1.00  1.64           C  
ATOM   1273  H   THR A  85      -3.976  35.558 -12.914  1.00  1.64           H  
ATOM   1274  HA  THR A  85      -5.544  33.223 -13.677  1.00  1.64           H  
ATOM   1275  HB  THR A  85      -3.497  33.648 -11.467  1.00  1.64           H  
ATOM   1276  HG1 THR A  85      -3.172  32.244 -13.906  1.00  1.64           H  
ATOM   1277 1HG2 THR A  85      -3.277  31.244 -11.401  1.00  1.64           H  
ATOM   1278 2HG2 THR A  85      -4.925  31.766 -10.975  1.00  1.64           H  
ATOM   1279 3HG2 THR A  85      -4.576  31.110 -12.597  1.00  1.64           H  
ATOM   1280  N   ASP A  86      -5.957  34.690 -10.764  1.00  1.58           N  
ATOM   1281  CA  ASP A  86      -6.909  34.813  -9.670  1.00  1.58           C  
ATOM   1282  C   ASP A  86      -8.234  35.431 -10.125  1.00  1.58           C  
ATOM   1283  O   ASP A  86      -9.296  35.083  -9.599  1.00  1.58           O  
ATOM   1284  CB  ASP A  86      -6.277  35.535  -8.493  1.00  1.58           C  
ATOM   1285  CG  ASP A  86      -5.233  34.606  -7.827  1.00  1.58           C  
ATOM   1286  OD1 ASP A  86      -5.229  33.423  -8.136  1.00  1.58           O  
ATOM   1287  OD2 ASP A  86      -4.446  35.064  -7.043  1.00  1.58           O  
ATOM   1288  H   ASP A  86      -5.078  35.220 -10.783  1.00  1.58           H  
ATOM   1289  HA  ASP A  86      -7.136  33.811  -9.319  1.00  1.58           H  
ATOM   1290 1HB  ASP A  86      -5.789  36.451  -8.836  1.00  1.58           H  
ATOM   1291 2HB  ASP A  86      -7.042  35.809  -7.766  1.00  1.58           H  
ATOM   1292  N   GLN A  87      -8.191  36.337 -11.113  1.00  1.53           N  
ATOM   1293  CA  GLN A  87      -9.440  36.914 -11.608  1.00  1.53           C  
ATOM   1294  C   GLN A  87     -10.220  35.822 -12.314  1.00  1.53           C  
ATOM   1295  O   GLN A  87     -11.437  35.720 -12.146  1.00  1.53           O  
ATOM   1296  CB  GLN A  87      -9.200  38.062 -12.589  1.00  1.53           C  
ATOM   1297  CG  GLN A  87      -8.607  39.293 -11.973  1.00  1.53           C  
ATOM   1298  CD  GLN A  87      -8.304  40.369 -13.001  1.00  1.53           C  
ATOM   1299  OE1 GLN A  87      -9.208  40.958 -13.605  1.00  1.53           O  
ATOM   1300  NE2 GLN A  87      -7.026  40.617 -13.205  1.00  1.53           N  
ATOM   1301  H   GLN A  87      -7.305  36.609 -11.513  1.00  1.53           H  
ATOM   1302  HA  GLN A  87     -10.026  37.276 -10.767  1.00  1.53           H  
ATOM   1303 1HB  GLN A  87      -8.537  37.722 -13.387  1.00  1.53           H  
ATOM   1304 2HB  GLN A  87     -10.146  38.340 -13.053  1.00  1.53           H  
ATOM   1305 1HG  GLN A  87      -9.309  39.698 -11.244  1.00  1.53           H  
ATOM   1306 2HG  GLN A  87      -7.674  39.017 -11.481  1.00  1.53           H  
ATOM   1307 1HE2 GLN A  87      -6.740  41.308 -13.865  1.00  1.53           H  
ATOM   1308 2HE2 GLN A  87      -6.333  40.082 -12.680  1.00  1.53           H  
ATOM   1309  N   ALA A  88      -9.510  34.982 -13.081  1.00  1.49           N  
ATOM   1310  CA  ALA A  88     -10.141  33.878 -13.777  1.00  1.49           C  
ATOM   1311  C   ALA A  88     -10.776  32.940 -12.781  1.00  1.49           C  
ATOM   1312  O   ALA A  88     -11.907  32.513 -12.974  1.00  1.49           O  
ATOM   1313  CB  ALA A  88      -9.131  33.146 -14.632  1.00  1.49           C  
ATOM   1314  H   ALA A  88      -8.509  35.117 -13.215  1.00  1.49           H  
ATOM   1315  HA  ALA A  88     -10.925  34.264 -14.410  1.00  1.49           H  
ATOM   1316 1HB  ALA A  88      -9.612  32.328 -15.160  1.00  1.49           H  
ATOM   1317 2HB  ALA A  88      -8.702  33.839 -15.355  1.00  1.49           H  
ATOM   1318 3HB  ALA A  88      -8.353  32.767 -14.005  1.00  1.49           H  
ATOM   1319  N   ILE A  89     -10.127  32.699 -11.647  1.00  1.47           N  
ATOM   1320  CA  ILE A  89     -10.757  31.821 -10.681  1.00  1.47           C  
ATOM   1321  C   ILE A  89     -12.038  32.438 -10.164  1.00  1.47           C  
ATOM   1322  O   ILE A  89     -13.093  31.805 -10.173  1.00  1.47           O  
ATOM   1323  CB  ILE A  89      -9.857  31.544  -9.469  1.00  1.47           C  
ATOM   1324  CG1 ILE A  89      -8.675  30.760  -9.880  1.00  1.47           C  
ATOM   1325  CG2 ILE A  89     -10.646  30.778  -8.443  1.00  1.47           C  
ATOM   1326  CD1 ILE A  89      -7.605  30.673  -8.853  1.00  1.47           C  
ATOM   1327  H   ILE A  89      -9.185  33.066 -11.499  1.00  1.47           H  
ATOM   1328  HA  ILE A  89     -11.000  30.885 -11.169  1.00  1.47           H  
ATOM   1329  HB  ILE A  89      -9.507  32.485  -9.045  1.00  1.47           H  
ATOM   1330 1HG1 ILE A  89      -8.981  29.766 -10.099  1.00  1.47           H  
ATOM   1331 2HG1 ILE A  89      -8.270  31.208 -10.772  1.00  1.47           H  
ATOM   1332 1HG2 ILE A  89     -10.022  30.573  -7.578  1.00  1.47           H  
ATOM   1333 2HG2 ILE A  89     -11.513  31.360  -8.134  1.00  1.47           H  
ATOM   1334 3HG2 ILE A  89     -10.979  29.844  -8.880  1.00  1.47           H  
ATOM   1335 1HD1 ILE A  89      -6.796  30.085  -9.247  1.00  1.47           H  
ATOM   1336 2HD1 ILE A  89      -7.239  31.667  -8.606  1.00  1.47           H  
ATOM   1337 3HD1 ILE A  89      -7.998  30.201  -7.959  1.00  1.47           H  
ATOM   1338  N   ALA A  90     -11.964  33.702  -9.748  1.00  1.46           N  
ATOM   1339  CA  ALA A  90     -13.129  34.386  -9.211  1.00  1.46           C  
ATOM   1340  C   ALA A  90     -14.276  34.485 -10.217  1.00  1.46           C  
ATOM   1341  O   ALA A  90     -15.447  34.370  -9.851  1.00  1.46           O  
ATOM   1342  CB  ALA A  90     -12.729  35.786  -8.771  1.00  1.46           C  
ATOM   1343  H   ALA A  90     -11.066  34.191  -9.784  1.00  1.46           H  
ATOM   1344  HA  ALA A  90     -13.483  33.819  -8.351  1.00  1.46           H  
ATOM   1345 1HB  ALA A  90     -13.589  36.291  -8.337  1.00  1.46           H  
ATOM   1346 2HB  ALA A  90     -11.929  35.719  -8.034  1.00  1.46           H  
ATOM   1347 3HB  ALA A  90     -12.375  36.345  -9.639  1.00  1.46           H  
ATOM   1348  N   GLY A  91     -13.946  34.716 -11.482  1.00  1.46           N  
ATOM   1349  CA  GLY A  91     -14.951  34.879 -12.515  1.00  1.46           C  
ATOM   1350  C   GLY A  91     -15.534  33.575 -13.005  1.00  1.46           C  
ATOM   1351  O   GLY A  91     -16.748  33.463 -13.188  1.00  1.46           O  
ATOM   1352  H   GLY A  91     -12.965  34.815 -11.733  1.00  1.46           H  
ATOM   1353 1HA  GLY A  91     -15.759  35.497 -12.134  1.00  1.46           H  
ATOM   1354 2HA  GLY A  91     -14.505  35.416 -13.341  1.00  1.46           H  
ATOM   1355  N   LEU A  92     -14.676  32.587 -13.228  1.00  1.48           N  
ATOM   1356  CA  LEU A  92     -15.097  31.309 -13.759  1.00  1.48           C  
ATOM   1357  C   LEU A  92     -15.779  30.457 -12.693  1.00  1.48           C  
ATOM   1358  O   LEU A  92     -16.733  29.752 -12.986  1.00  1.48           O  
ATOM   1359  CB  LEU A  92     -13.891  30.535 -14.287  1.00  1.48           C  
ATOM   1360  CG  LEU A  92     -13.116  31.090 -15.487  1.00  1.48           C  
ATOM   1361  CD1 LEU A  92     -11.837  30.270 -15.669  1.00  1.48           C  
ATOM   1362  CD2 LEU A  92     -13.957  31.004 -16.735  1.00  1.48           C  
ATOM   1363  H   LEU A  92     -13.687  32.726 -13.047  1.00  1.48           H  
ATOM   1364  HA  LEU A  92     -15.795  31.476 -14.568  1.00  1.48           H  
ATOM   1365 1HB  LEU A  92     -13.187  30.405 -13.467  1.00  1.48           H  
ATOM   1366 2HB  LEU A  92     -14.260  29.565 -14.589  1.00  1.48           H  
ATOM   1367  HG  LEU A  92     -12.840  32.124 -15.293  1.00  1.48           H  
ATOM   1368 1HD1 LEU A  92     -11.280  30.676 -16.505  1.00  1.48           H  
ATOM   1369 2HD1 LEU A  92     -11.234  30.339 -14.765  1.00  1.48           H  
ATOM   1370 3HD1 LEU A  92     -12.087  29.228 -15.862  1.00  1.48           H  
ATOM   1371 1HD2 LEU A  92     -13.390  31.391 -17.580  1.00  1.48           H  
ATOM   1372 2HD2 LEU A  92     -14.223  29.966 -16.926  1.00  1.48           H  
ATOM   1373 3HD2 LEU A  92     -14.853  31.585 -16.602  1.00  1.48           H  
ATOM   1374  N   ASN A  93     -15.340  30.525 -11.438  1.00  1.51           N  
ATOM   1375  CA  ASN A  93     -15.938  29.662 -10.420  1.00  1.51           C  
ATOM   1376  C   ASN A  93     -17.409  30.029 -10.188  1.00  1.51           C  
ATOM   1377  O   ASN A  93     -17.734  31.141  -9.772  1.00  1.51           O  
ATOM   1378  CB  ASN A  93     -15.118  29.727  -9.130  1.00  1.51           C  
ATOM   1379  CG  ASN A  93     -15.574  28.773  -8.048  1.00  1.51           C  
ATOM   1380  OD1 ASN A  93     -16.752  28.754  -7.665  1.00  1.51           O  
ATOM   1381  ND2 ASN A  93     -14.659  27.963  -7.546  1.00  1.51           N  
ATOM   1382  H   ASN A  93     -14.561  31.127 -11.173  1.00  1.51           H  
ATOM   1383  HA  ASN A  93     -15.916  28.633 -10.785  1.00  1.51           H  
ATOM   1384 1HB  ASN A  93     -14.074  29.507  -9.362  1.00  1.51           H  
ATOM   1385 2HB  ASN A  93     -15.148  30.747  -8.740  1.00  1.51           H  
ATOM   1386 1HD2 ASN A  93     -14.912  27.318  -6.825  1.00  1.51           H  
ATOM   1387 2HD2 ASN A  93     -13.692  27.984  -7.880  1.00  1.51           H  
ATOM   1388  N   GLY A  94     -18.306  29.079 -10.499  1.00  1.55           N  
ATOM   1389  CA  GLY A  94     -19.755  29.278 -10.410  1.00  1.55           C  
ATOM   1390  C   GLY A  94     -20.388  29.728 -11.736  1.00  1.55           C  
ATOM   1391  O   GLY A  94     -21.614  29.718 -11.889  1.00  1.55           O  
ATOM   1392  H   GLY A  94     -17.972  28.168 -10.818  1.00  1.55           H  
ATOM   1393 1HA  GLY A  94     -20.220  28.348 -10.086  1.00  1.55           H  
ATOM   1394 2HA  GLY A  94     -19.967  30.016  -9.640  1.00  1.55           H  
ATOM   1395  N   MET A  95     -19.559  30.093 -12.710  1.00  1.61           N  
ATOM   1396  CA  MET A  95     -20.042  30.544 -14.005  1.00  1.61           C  
ATOM   1397  C   MET A  95     -20.859  29.431 -14.610  1.00  1.61           C  
ATOM   1398  O   MET A  95     -20.470  28.263 -14.537  1.00  1.61           O  
ATOM   1399  CB  MET A  95     -18.867  30.875 -14.910  1.00  1.61           C  
ATOM   1400  CG  MET A  95     -19.201  31.426 -16.245  1.00  1.61           C  
ATOM   1401  SD  MET A  95     -17.771  31.799 -17.250  1.00  1.61           S  
ATOM   1402  CE  MET A  95     -17.126  33.350 -16.603  1.00  1.61           C  
ATOM   1403  H   MET A  95     -18.552  30.055 -12.557  1.00  1.61           H  
ATOM   1404  HA  MET A  95     -20.677  31.420 -13.871  1.00  1.61           H  
ATOM   1405 1HB  MET A  95     -18.231  31.598 -14.404  1.00  1.61           H  
ATOM   1406 2HB  MET A  95     -18.283  29.983 -15.057  1.00  1.61           H  
ATOM   1407 1HG  MET A  95     -19.852  30.743 -16.795  1.00  1.61           H  
ATOM   1408 2HG  MET A  95     -19.715  32.344 -16.071  1.00  1.61           H  
ATOM   1409 1HE  MET A  95     -16.241  33.644 -17.168  1.00  1.61           H  
ATOM   1410 2HE  MET A  95     -17.869  34.116 -16.688  1.00  1.61           H  
ATOM   1411 3HE  MET A  95     -16.867  33.232 -15.581  1.00  1.61           H  
ATOM   1412  N   GLN A  96     -22.004  29.763 -15.192  1.00  1.68           N  
ATOM   1413  CA  GLN A  96     -22.830  28.708 -15.746  1.00  1.68           C  
ATOM   1414  C   GLN A  96     -22.797  28.675 -17.261  1.00  1.68           C  
ATOM   1415  O   GLN A  96     -23.021  29.686 -17.934  1.00  1.68           O  
ATOM   1416  CB  GLN A  96     -24.265  28.828 -15.234  1.00  1.68           C  
ATOM   1417  CG  GLN A  96     -25.171  27.708 -15.694  1.00  1.68           C  
ATOM   1418  CD  GLN A  96     -26.556  27.782 -15.093  1.00  1.68           C  
ATOM   1419  OE1 GLN A  96     -26.772  28.348 -14.009  1.00  1.68           O  
ATOM   1420  NE2 GLN A  96     -27.513  27.193 -15.797  1.00  1.68           N  
ATOM   1421  H   GLN A  96     -22.299  30.724 -15.250  1.00  1.68           H  
ATOM   1422  HA  GLN A  96     -22.447  27.756 -15.400  1.00  1.68           H  
ATOM   1423 1HB  GLN A  96     -24.264  28.843 -14.145  1.00  1.68           H  
ATOM   1424 2HB  GLN A  96     -24.696  29.763 -15.579  1.00  1.68           H  
ATOM   1425 1HG  GLN A  96     -25.269  27.763 -16.780  1.00  1.68           H  
ATOM   1426 2HG  GLN A  96     -24.724  26.751 -15.416  1.00  1.68           H  
ATOM   1427 1HE2 GLN A  96     -28.458  27.191 -15.473  1.00  1.68           H  
ATOM   1428 2HE2 GLN A  96     -27.269  26.730 -16.685  1.00  1.68           H  
ATOM   1429  N   LEU A  97     -22.464  27.498 -17.778  1.00  1.72           N  
ATOM   1430  CA  LEU A  97     -22.390  27.241 -19.202  1.00  1.72           C  
ATOM   1431  C   LEU A  97     -23.464  26.217 -19.541  1.00  1.72           C  
ATOM   1432  O   LEU A  97     -23.351  25.044 -19.167  1.00  1.72           O  
ATOM   1433  CB  LEU A  97     -21.015  26.683 -19.594  1.00  1.72           C  
ATOM   1434  CG  LEU A  97     -19.770  27.512 -19.177  1.00  1.72           C  
ATOM   1435  CD1 LEU A  97     -18.542  26.769 -19.671  1.00  1.72           C  
ATOM   1436  CD2 LEU A  97     -19.840  28.948 -19.727  1.00  1.72           C  
ATOM   1437  H   LEU A  97     -22.305  26.724 -17.132  1.00  1.72           H  
ATOM   1438  HA  LEU A  97     -22.587  28.161 -19.749  1.00  1.72           H  
ATOM   1439 1HB  LEU A  97     -20.913  25.701 -19.134  1.00  1.72           H  
ATOM   1440 2HB  LEU A  97     -20.988  26.558 -20.675  1.00  1.72           H  
ATOM   1441  HG  LEU A  97     -19.717  27.556 -18.083  1.00  1.72           H  
ATOM   1442 1HD1 LEU A  97     -17.645  27.293 -19.371  1.00  1.72           H  
ATOM   1443 2HD1 LEU A  97     -18.536  25.772 -19.253  1.00  1.72           H  
ATOM   1444 3HD1 LEU A  97     -18.576  26.705 -20.755  1.00  1.72           H  
ATOM   1445 1HD2 LEU A  97     -18.956  29.504 -19.412  1.00  1.72           H  
ATOM   1446 2HD2 LEU A  97     -19.883  28.925 -20.816  1.00  1.72           H  
ATOM   1447 3HD2 LEU A  97     -20.729  29.446 -19.342  1.00  1.72           H  
ATOM   1448  N   GLY A  98     -24.511  26.622 -20.240  1.00  1.71           N  
ATOM   1449  CA  GLY A  98     -25.581  25.663 -20.477  1.00  1.71           C  
ATOM   1450  C   GLY A  98     -26.168  25.213 -19.140  1.00  1.71           C  
ATOM   1451  O   GLY A  98     -26.620  26.049 -18.350  1.00  1.71           O  
ATOM   1452  H   GLY A  98     -24.586  27.578 -20.562  1.00  1.71           H  
ATOM   1453 1HA  GLY A  98     -26.358  26.119 -21.090  1.00  1.71           H  
ATOM   1454 2HA  GLY A  98     -25.194  24.802 -21.023  1.00  1.71           H  
ATOM   1455  N   ASP A  99     -26.150  23.904 -18.894  1.00  1.64           N  
ATOM   1456  CA  ASP A  99     -26.699  23.323 -17.673  1.00  1.64           C  
ATOM   1457  C   ASP A  99     -25.653  22.982 -16.595  1.00  1.64           C  
ATOM   1458  O   ASP A  99     -25.981  22.303 -15.620  1.00  1.64           O  
ATOM   1459  CB  ASP A  99     -27.464  22.046 -18.020  1.00  1.64           C  
ATOM   1460  CG  ASP A  99     -28.689  22.303 -18.898  1.00  1.64           C  
ATOM   1461  OD1 ASP A  99     -29.405  23.238 -18.637  1.00  1.64           O  
ATOM   1462  OD2 ASP A  99     -28.882  21.566 -19.833  1.00  1.64           O  
ATOM   1463  H   ASP A  99     -25.738  23.290 -19.583  1.00  1.64           H  
ATOM   1464  HA  ASP A  99     -27.398  24.041 -17.243  1.00  1.64           H  
ATOM   1465 1HB  ASP A  99     -26.798  21.354 -18.536  1.00  1.64           H  
ATOM   1466 2HB  ASP A  99     -27.791  21.560 -17.101  1.00  1.64           H  
ATOM   1467  N   LYS A 100     -24.403  23.430 -16.761  1.00  1.53           N  
ATOM   1468  CA  LYS A 100     -23.367  23.103 -15.773  1.00  1.53           C  
ATOM   1469  C   LYS A 100     -22.664  24.326 -15.187  1.00  1.53           C  
ATOM   1470  O   LYS A 100     -22.514  25.356 -15.845  1.00  1.53           O  
ATOM   1471  CB  LYS A 100     -22.319  22.181 -16.399  1.00  1.53           C  
ATOM   1472  CG  LYS A 100     -22.854  20.819 -16.829  1.00  1.53           C  
ATOM   1473  CD  LYS A 100     -21.761  19.969 -17.432  1.00  1.53           C  
ATOM   1474  CE  LYS A 100     -20.851  19.383 -16.375  1.00  1.53           C  
ATOM   1475  NZ  LYS A 100     -19.875  18.430 -16.961  1.00  1.53           N  
ATOM   1476  H   LYS A 100     -24.157  23.987 -17.581  1.00  1.53           H  
ATOM   1477  HA  LYS A 100     -23.836  22.576 -14.945  1.00  1.53           H  
ATOM   1478 1HB  LYS A 100     -21.878  22.666 -17.276  1.00  1.53           H  
ATOM   1479 2HB  LYS A 100     -21.509  22.016 -15.684  1.00  1.53           H  
ATOM   1480 1HG  LYS A 100     -23.283  20.307 -15.967  1.00  1.53           H  
ATOM   1481 2HG  LYS A 100     -23.634  20.958 -17.573  1.00  1.53           H  
ATOM   1482 1HD  LYS A 100     -22.183  19.171 -18.040  1.00  1.53           H  
ATOM   1483 2HD  LYS A 100     -21.154  20.608 -18.061  1.00  1.53           H  
ATOM   1484 1HE  LYS A 100     -20.313  20.189 -15.898  1.00  1.53           H  
ATOM   1485 2HE  LYS A 100     -21.447  18.865 -15.628  1.00  1.53           H  
ATOM   1486 1HZ  LYS A 100     -19.269  18.064 -16.245  1.00  1.53           H  
ATOM   1487 2HZ  LYS A 100     -20.360  17.670 -17.407  1.00  1.53           H  
ATOM   1488 3HZ  LYS A 100     -19.309  18.935 -17.668  1.00  1.53           H  
ATOM   1489  N   LYS A 101     -22.203  24.205 -13.940  1.00  1.38           N  
ATOM   1490  CA  LYS A 101     -21.434  25.287 -13.328  1.00  1.38           C  
ATOM   1491  C   LYS A 101     -19.969  24.916 -13.267  1.00  1.38           C  
ATOM   1492  O   LYS A 101     -19.635  23.769 -12.973  1.00  1.38           O  
ATOM   1493  CB  LYS A 101     -21.941  25.611 -11.929  1.00  1.38           C  
ATOM   1494  CG  LYS A 101     -23.336  26.181 -11.885  1.00  1.38           C  
ATOM   1495  CD  LYS A 101     -23.725  26.513 -10.457  1.00  1.38           C  
ATOM   1496  CE  LYS A 101     -25.136  27.059 -10.370  1.00  1.38           C  
ATOM   1497  NZ  LYS A 101     -25.523  27.360  -8.959  1.00  1.38           N  
ATOM   1498  H   LYS A 101     -22.365  23.352 -13.425  1.00  1.38           H  
ATOM   1499  HA  LYS A 101     -21.524  26.176 -13.941  1.00  1.38           H  
ATOM   1500 1HB  LYS A 101     -21.916  24.715 -11.313  1.00  1.38           H  
ATOM   1501 2HB  LYS A 101     -21.272  26.344 -11.473  1.00  1.38           H  
ATOM   1502 1HG  LYS A 101     -23.360  27.102 -12.479  1.00  1.38           H  
ATOM   1503 2HG  LYS A 101     -24.047  25.476 -12.309  1.00  1.38           H  
ATOM   1504 1HD  LYS A 101     -23.643  25.621  -9.837  1.00  1.38           H  
ATOM   1505 2HD  LYS A 101     -23.035  27.271 -10.073  1.00  1.38           H  
ATOM   1506 1HE  LYS A 101     -25.199  27.973 -10.960  1.00  1.38           H  
ATOM   1507 2HE  LYS A 101     -25.830  26.326 -10.781  1.00  1.38           H  
ATOM   1508 1HZ  LYS A 101     -26.466  27.723  -8.938  1.00  1.38           H  
ATOM   1509 2HZ  LYS A 101     -25.475  26.515  -8.405  1.00  1.38           H  
ATOM   1510 3HZ  LYS A 101     -24.885  28.050  -8.579  1.00  1.38           H  
ATOM   1511  N   LEU A 102     -19.102  25.895 -13.487  1.00  1.24           N  
ATOM   1512  CA  LEU A 102     -17.675  25.620 -13.471  1.00  1.24           C  
ATOM   1513  C   LEU A 102     -17.075  25.551 -12.077  1.00  1.24           C  
ATOM   1514  O   LEU A 102     -17.439  26.309 -11.167  1.00  1.24           O  
ATOM   1515  CB  LEU A 102     -16.917  26.669 -14.255  1.00  1.24           C  
ATOM   1516  CG  LEU A 102     -17.266  26.798 -15.688  1.00  1.24           C  
ATOM   1517  CD1 LEU A 102     -16.388  27.882 -16.327  1.00  1.24           C  
ATOM   1518  CD2 LEU A 102     -17.118  25.475 -16.327  1.00  1.24           C  
ATOM   1519  H   LEU A 102     -19.451  26.823 -13.735  1.00  1.24           H  
ATOM   1520  HA  LEU A 102     -17.514  24.668 -13.955  1.00  1.24           H  
ATOM   1521 1HB  LEU A 102     -17.110  27.610 -13.802  1.00  1.24           H  
ATOM   1522 2HB  LEU A 102     -15.852  26.457 -14.183  1.00  1.24           H  
ATOM   1523  HG  LEU A 102     -18.308  27.123 -15.779  1.00  1.24           H  
ATOM   1524 1HD1 LEU A 102     -16.654  27.992 -17.365  1.00  1.24           H  
ATOM   1525 2HD1 LEU A 102     -16.533  28.830 -15.817  1.00  1.24           H  
ATOM   1526 3HD1 LEU A 102     -15.342  27.591 -16.246  1.00  1.24           H  
ATOM   1527 1HD2 LEU A 102     -17.396  25.554 -17.341  1.00  1.24           H  
ATOM   1528 2HD2 LEU A 102     -16.087  25.125 -16.244  1.00  1.24           H  
ATOM   1529 3HD2 LEU A 102     -17.776  24.777 -15.824  1.00  1.24           H  
ATOM   1530  N   LEU A 103     -16.113  24.652 -11.937  1.00  1.13           N  
ATOM   1531  CA  LEU A 103     -15.376  24.456 -10.696  1.00  1.13           C  
ATOM   1532  C   LEU A 103     -13.932  24.885 -10.887  1.00  1.13           C  
ATOM   1533  O   LEU A 103     -13.165  24.156 -11.516  1.00  1.13           O  
ATOM   1534  CB  LEU A 103     -15.416  22.977 -10.338  1.00  1.13           C  
ATOM   1535  CG  LEU A 103     -16.819  22.372 -10.269  1.00  1.13           C  
ATOM   1536  CD1 LEU A 103     -16.702  20.878 -10.043  1.00  1.13           C  
ATOM   1537  CD2 LEU A 103     -17.609  23.047  -9.168  1.00  1.13           C  
ATOM   1538  H   LEU A 103     -15.889  24.085 -12.752  1.00  1.13           H  
ATOM   1539  HA  LEU A 103     -15.830  25.054  -9.907  1.00  1.13           H  
ATOM   1540 1HB  LEU A 103     -14.852  22.424 -11.080  1.00  1.13           H  
ATOM   1541 2HB  LEU A 103     -14.941  22.840  -9.367  1.00  1.13           H  
ATOM   1542  HG  LEU A 103     -17.331  22.528 -11.224  1.00  1.13           H  
ATOM   1543 1HD1 LEU A 103     -17.699  20.438 -10.009  1.00  1.13           H  
ATOM   1544 2HD1 LEU A 103     -16.135  20.429 -10.862  1.00  1.13           H  
ATOM   1545 3HD1 LEU A 103     -16.189  20.690  -9.100  1.00  1.13           H  
ATOM   1546 1HD2 LEU A 103     -18.611  22.619  -9.125  1.00  1.13           H  
ATOM   1547 2HD2 LEU A 103     -17.106  22.892  -8.213  1.00  1.13           H  
ATOM   1548 3HD2 LEU A 103     -17.681  24.118  -9.371  1.00  1.13           H  
ATOM   1549  N   VAL A 104     -13.548  26.065 -10.408  1.00  1.09           N  
ATOM   1550  CA  VAL A 104     -12.199  26.539 -10.724  1.00  1.09           C  
ATOM   1551  C   VAL A 104     -11.342  26.883  -9.507  1.00  1.09           C  
ATOM   1552  O   VAL A 104     -11.797  27.530  -8.555  1.00  1.09           O  
ATOM   1553  CB  VAL A 104     -12.254  27.727 -11.701  1.00  1.09           C  
ATOM   1554  CG1 VAL A 104     -10.864  28.204 -12.016  1.00  1.09           C  
ATOM   1555  CG2 VAL A 104     -12.947  27.291 -12.942  1.00  1.09           C  
ATOM   1556  H   VAL A 104     -14.188  26.629  -9.867  1.00  1.09           H  
ATOM   1557  HA  VAL A 104     -11.683  25.744 -11.253  1.00  1.09           H  
ATOM   1558  HB  VAL A 104     -12.789  28.562 -11.250  1.00  1.09           H  
ATOM   1559 1HG1 VAL A 104     -10.916  29.038 -12.708  1.00  1.09           H  
ATOM   1560 2HG1 VAL A 104     -10.394  28.515 -11.119  1.00  1.09           H  
ATOM   1561 3HG1 VAL A 104     -10.292  27.395 -12.464  1.00  1.09           H  
ATOM   1562 1HG2 VAL A 104     -12.969  28.079 -13.636  1.00  1.09           H  
ATOM   1563 2HG2 VAL A 104     -12.398  26.485 -13.350  1.00  1.09           H  
ATOM   1564 3HG2 VAL A 104     -13.958  26.973 -12.724  1.00  1.09           H  
ATOM   1565  N   GLN A 105     -10.096  26.402  -9.549  1.00  1.14           N  
ATOM   1566  CA  GLN A 105      -9.109  26.637  -8.493  1.00  1.14           C  
ATOM   1567  C   GLN A 105      -7.683  26.658  -9.033  1.00  1.14           C  
ATOM   1568  O   GLN A 105      -7.422  26.154 -10.128  1.00  1.14           O  
ATOM   1569  CB  GLN A 105      -9.182  25.532  -7.437  1.00  1.14           C  
ATOM   1570  CG  GLN A 105      -8.823  24.139  -7.953  1.00  1.14           C  
ATOM   1571  CD  GLN A 105      -8.871  23.076  -6.859  1.00  1.14           C  
ATOM   1572  OE1 GLN A 105      -9.778  23.052  -6.018  1.00  1.14           O  
ATOM   1573  NE2 GLN A 105      -7.885  22.188  -6.869  1.00  1.14           N  
ATOM   1574  H   GLN A 105      -9.842  25.836 -10.362  1.00  1.14           H  
ATOM   1575  HA  GLN A 105      -9.313  27.603  -8.031  1.00  1.14           H  
ATOM   1576 1HB  GLN A 105      -8.490  25.763  -6.628  1.00  1.14           H  
ATOM   1577 2HB  GLN A 105     -10.184  25.494  -7.019  1.00  1.14           H  
ATOM   1578 1HG  GLN A 105      -9.529  23.861  -8.739  1.00  1.14           H  
ATOM   1579 2HG  GLN A 105      -7.810  24.165  -8.359  1.00  1.14           H  
ATOM   1580 1HE2 GLN A 105      -7.846  21.471  -6.175  1.00  1.14           H  
ATOM   1581 2HE2 GLN A 105      -7.172  22.247  -7.570  1.00  1.14           H  
ATOM   1582  N   ARG A 106      -6.735  27.226  -8.277  1.00  1.31           N  
ATOM   1583  CA  ARG A 106      -5.347  27.074  -8.713  1.00  1.31           C  
ATOM   1584  C   ARG A 106      -5.038  25.576  -8.648  1.00  1.31           C  
ATOM   1585  O   ARG A 106      -5.344  24.917  -7.657  1.00  1.31           O  
ATOM   1586  CB  ARG A 106      -4.334  27.847  -7.863  1.00  1.31           C  
ATOM   1587  CG  ARG A 106      -4.343  29.399  -7.948  1.00  1.31           C  
ATOM   1588  CD  ARG A 106      -3.152  29.968  -7.216  1.00  1.31           C  
ATOM   1589  NE  ARG A 106      -3.127  31.446  -7.113  1.00  1.31           N  
ATOM   1590  CZ  ARG A 106      -2.092  32.130  -6.565  1.00  1.31           C  
ATOM   1591  NH1 ARG A 106      -1.029  31.473  -6.127  1.00  1.31           N  
ATOM   1592  NH2 ARG A 106      -2.136  33.449  -6.457  1.00  1.31           N  
ATOM   1593  H   ARG A 106      -6.963  27.696  -7.411  1.00  1.31           H  
ATOM   1594  HA  ARG A 106      -5.243  27.404  -9.738  1.00  1.31           H  
ATOM   1595 1HB  ARG A 106      -4.469  27.592  -6.821  1.00  1.31           H  
ATOM   1596 2HB  ARG A 106      -3.329  27.526  -8.147  1.00  1.31           H  
ATOM   1597 1HG  ARG A 106      -4.299  29.722  -8.994  1.00  1.31           H  
ATOM   1598 2HG  ARG A 106      -5.236  29.789  -7.474  1.00  1.31           H  
ATOM   1599 1HD  ARG A 106      -3.134  29.562  -6.208  1.00  1.31           H  
ATOM   1600 2HD  ARG A 106      -2.246  29.659  -7.743  1.00  1.31           H  
ATOM   1601  HE  ARG A 106      -3.940  32.003  -7.449  1.00  1.31           H  
ATOM   1602 1HH1 ARG A 106      -0.991  30.466  -6.206  1.00  1.31           H  
ATOM   1603 2HH1 ARG A 106      -0.260  31.979  -5.716  1.00  1.31           H  
ATOM   1604 1HH2 ARG A 106      -2.978  33.974  -6.776  1.00  1.31           H  
ATOM   1605 2HH2 ARG A 106      -1.370  33.950  -6.048  1.00  1.31           H  
ATOM   1606  N   ALA A 107      -4.403  25.033  -9.672  1.00  1.64           N  
ATOM   1607  CA  ALA A 107      -4.096  23.599  -9.715  1.00  1.64           C  
ATOM   1608  C   ALA A 107      -3.199  23.158  -8.567  1.00  1.64           C  
ATOM   1609  O   ALA A 107      -3.330  22.039  -8.056  1.00  1.64           O  
ATOM   1610  CB  ALA A 107      -3.437  23.251 -11.022  1.00  1.64           C  
ATOM   1611  H   ALA A 107      -4.132  25.628 -10.447  1.00  1.64           H  
ATOM   1612  HA  ALA A 107      -5.035  23.055  -9.638  1.00  1.64           H  
ATOM   1613 1HB  ALA A 107      -3.247  22.181 -11.061  1.00  1.64           H  
ATOM   1614 2HB  ALA A 107      -4.105  23.534 -11.832  1.00  1.64           H  
ATOM   1615 3HB  ALA A 107      -2.502  23.797 -11.098  1.00  1.64           H  
ATOM   1616  N   SER A 108      -2.324  24.062  -8.124  1.00  2.21           N  
ATOM   1617  CA  SER A 108      -1.357  23.805  -7.060  1.00  2.21           C  
ATOM   1618  C   SER A 108      -2.048  23.407  -5.756  1.00  2.21           C  
ATOM   1619  O   SER A 108      -1.445  22.770  -4.893  1.00  2.21           O  
ATOM   1620  CB  SER A 108      -0.491  25.023  -6.818  1.00  2.21           C  
ATOM   1621  OG  SER A 108       0.310  25.319  -7.938  1.00  2.21           O  
ATOM   1622  H   SER A 108      -2.310  24.962  -8.578  1.00  2.21           H  
ATOM   1623  HA  SER A 108      -0.709  22.982  -7.380  1.00  2.21           H  
ATOM   1624 1HB  SER A 108      -1.123  25.877  -6.582  1.00  2.21           H  
ATOM   1625 2HB  SER A 108       0.147  24.836  -5.957  1.00  2.21           H  
ATOM   1626  HG  SER A 108       0.751  24.473  -8.224  1.00  2.21           H  
ATOM   1627  N   VAL A 109      -3.328  23.748  -5.615  1.00  3.09           N  
ATOM   1628  CA  VAL A 109      -4.111  23.441  -4.433  1.00  3.09           C  
ATOM   1629  C   VAL A 109      -4.137  21.944  -4.157  1.00  3.09           C  
ATOM   1630  O   VAL A 109      -4.168  21.523  -3.001  1.00  3.09           O  
ATOM   1631  CB  VAL A 109      -5.546  23.956  -4.607  1.00  3.09           C  
ATOM   1632  CG1 VAL A 109      -6.442  23.446  -3.502  1.00  3.09           C  
ATOM   1633  CG2 VAL A 109      -5.535  25.472  -4.610  1.00  3.09           C  
ATOM   1634  H   VAL A 109      -3.806  24.234  -6.373  1.00  3.09           H  
ATOM   1635  HA  VAL A 109      -3.654  23.942  -3.579  1.00  3.09           H  
ATOM   1636  HB  VAL A 109      -5.933  23.593  -5.549  1.00  3.09           H  
ATOM   1637 1HG1 VAL A 109      -7.458  23.815  -3.663  1.00  3.09           H  
ATOM   1638 2HG1 VAL A 109      -6.446  22.358  -3.519  1.00  3.09           H  
ATOM   1639 3HG1 VAL A 109      -6.076  23.796  -2.539  1.00  3.09           H  
ATOM   1640 1HG2 VAL A 109      -6.550  25.842  -4.759  1.00  3.09           H  
ATOM   1641 2HG2 VAL A 109      -5.149  25.834  -3.660  1.00  3.09           H  
ATOM   1642 3HG2 VAL A 109      -4.902  25.818  -5.411  1.00  3.09           H  
ATOM   1643  N   GLY A 110      -4.199  21.131  -5.213  1.00  4.34           N  
ATOM   1644  CA  GLY A 110      -4.264  19.687  -5.040  1.00  4.34           C  
ATOM   1645  C   GLY A 110      -2.881  19.044  -4.877  1.00  4.34           C  
ATOM   1646  O   GLY A 110      -2.778  17.823  -4.754  1.00  4.34           O  
ATOM   1647  H   GLY A 110      -4.123  21.519  -6.156  1.00  4.34           H  
ATOM   1648 1HA  GLY A 110      -4.878  19.458  -4.170  1.00  4.34           H  
ATOM   1649 2HA  GLY A 110      -4.767  19.251  -5.904  1.00  4.34           H  
ATOM   1650  N   ALA A 111      -1.821  19.852  -4.940  1.00  5.92           N  
ATOM   1651  CA  ALA A 111      -0.457  19.357  -4.832  1.00  5.92           C  
ATOM   1652  C   ALA A 111       0.188  19.772  -3.513  1.00  5.92           C  
ATOM   1653  O   ALA A 111       0.902  18.997  -2.876  1.00  5.92           O  
ATOM   1654  CB  ALA A 111       0.371  19.886  -5.991  1.00  5.92           C  
ATOM   1655  H   ALA A 111      -1.951  20.853  -5.026  1.00  5.92           H  
ATOM   1656  HA  ALA A 111      -0.479  18.268  -4.867  1.00  5.92           H  
ATOM   1657 1HB  ALA A 111       1.387  19.501  -5.925  1.00  5.92           H  
ATOM   1658 2HB  ALA A 111      -0.072  19.569  -6.934  1.00  5.92           H  
ATOM   1659 3HB  ALA A 111       0.397  20.975  -5.954  1.00  5.92           H  
ATOM   1660  N   LYS A 112      -0.042  21.024  -3.131  1.00  7.63           N  
ATOM   1661  CA  LYS A 112       0.555  21.613  -1.944  1.00  7.63           C  
ATOM   1662  C   LYS A 112       0.112  20.920  -0.661  1.00  7.63           C  
ATOM   1663  O   LYS A 112      -1.068  20.635  -0.462  1.00  7.63           O  
ATOM   1664  CB  LYS A 112       0.241  23.111  -1.878  1.00  7.63           C  
ATOM   1665  CG  LYS A 112       0.956  23.862  -0.747  1.00  7.63           C  
ATOM   1666  CD  LYS A 112       0.680  25.364  -0.798  1.00  7.63           C  
ATOM   1667  CE  LYS A 112       1.468  26.106   0.287  1.00  7.63           C  
ATOM   1668  NZ  LYS A 112       1.176  27.580   0.291  1.00  7.63           N  
ATOM   1669  H   LYS A 112      -0.642  21.608  -3.705  1.00  7.63           H  
ATOM   1670  HA  LYS A 112       1.636  21.499  -2.020  1.00  7.63           H  
ATOM   1671 1HB  LYS A 112       0.506  23.579  -2.827  1.00  7.63           H  
ATOM   1672 2HB  LYS A 112      -0.834  23.242  -1.744  1.00  7.63           H  
ATOM   1673 1HG  LYS A 112       0.615  23.484   0.220  1.00  7.63           H  
ATOM   1674 2HG  LYS A 112       2.030  23.695  -0.816  1.00  7.63           H  
ATOM   1675 1HD  LYS A 112       0.957  25.756  -1.778  1.00  7.63           H  
ATOM   1676 2HD  LYS A 112      -0.383  25.540  -0.641  1.00  7.63           H  
ATOM   1677 1HE  LYS A 112       1.216  25.689   1.253  1.00  7.63           H  
ATOM   1678 2HE  LYS A 112       2.533  25.960   0.116  1.00  7.63           H  
ATOM   1679 1HZ  LYS A 112       1.717  28.040   1.025  1.00  7.63           H  
ATOM   1680 2HZ  LYS A 112       1.423  27.977  -0.599  1.00  7.63           H  
ATOM   1681 3HZ  LYS A 112       0.187  27.732   0.465  1.00  7.63           H  
ATOM   1682  N   ASN A 113       1.073  20.668   0.221  1.00  9.22           N  
ATOM   1683  CA  ASN A 113       0.807  20.070   1.524  1.00  9.22           C  
ATOM   1684  C   ASN A 113       0.249  21.134   2.453  1.00  9.22           C  
ATOM   1685  O   ASN A 113       0.929  22.120   2.758  1.00  9.22           O  
ATOM   1686  CB  ASN A 113       2.057  19.444   2.117  1.00  9.22           C  
ATOM   1687  CG  ASN A 113       1.806  18.658   3.421  1.00  9.22           C  
ATOM   1688  OD1 ASN A 113       1.004  19.009   4.312  1.00  9.22           O  
ATOM   1689  ND2 ASN A 113       2.515  17.560   3.537  1.00  9.22           N  
ATOM   1690  H   ASN A 113       2.023  20.906  -0.022  1.00  9.22           H  
ATOM   1691  HA  ASN A 113       0.044  19.296   1.408  1.00  9.22           H  
ATOM   1692 1HB  ASN A 113       2.502  18.770   1.384  1.00  9.22           H  
ATOM   1693 2HB  ASN A 113       2.788  20.229   2.321  1.00  9.22           H  
ATOM   1694 1HD2 ASN A 113       2.419  16.985   4.350  1.00  9.22           H  
ATOM   1695 2HD2 ASN A 113       3.152  17.297   2.811  1.00  9.22           H  
ATOM   1696  N   ALA A 114      -0.985  20.932   2.916  1.00 10.49           N  
ATOM   1697  CA  ALA A 114      -1.702  21.902   3.747  1.00 10.49           C  
ATOM   1698  C   ALA A 114      -0.934  22.273   5.014  1.00 10.49           C  
ATOM   1699  O   ALA A 114      -1.102  23.373   5.543  1.00 10.49           O  
ATOM   1700  CB  ALA A 114      -3.060  21.350   4.134  1.00 10.49           C  
ATOM   1701  H   ALA A 114      -1.464  20.086   2.637  1.00 10.49           H  
ATOM   1702  HA  ALA A 114      -1.839  22.807   3.157  1.00 10.49           H  
ATOM   1703 1HB  ALA A 114      -3.599  22.092   4.722  1.00 10.49           H  
ATOM   1704 2HB  ALA A 114      -3.626  21.116   3.233  1.00 10.49           H  
ATOM   1705 3HB  ALA A 114      -2.928  20.445   4.726  1.00 10.49           H  
ATOM   1706  N   GLY A 115      -0.074  21.380   5.501  1.00 11.38           N  
ATOM   1707  CA  GLY A 115       0.709  21.638   6.709  1.00 11.38           C  
ATOM   1708  C   GLY A 115       1.654  22.841   6.540  1.00 11.38           C  
ATOM   1709  O   GLY A 115       2.129  23.409   7.525  1.00 11.38           O  
ATOM   1710  H   GLY A 115       0.073  20.501   5.011  1.00 11.38           H  
ATOM   1711 1HA  GLY A 115       0.034  21.816   7.545  1.00 11.38           H  
ATOM   1712 2HA  GLY A 115       1.290  20.750   6.950  1.00 11.38           H  
ATOM   1713  N   SER A 116       1.922  23.224   5.284  1.00 11.91           N  
ATOM   1714  CA  SER A 116       2.775  24.350   4.934  1.00 11.91           C  
ATOM   1715  C   SER A 116       1.927  25.439   4.273  1.00 11.91           C  
ATOM   1716  O   SER A 116       2.454  26.332   3.603  1.00 11.91           O  
ATOM   1717  CB  SER A 116       3.878  23.905   3.989  1.00 11.91           C  
ATOM   1718  OG  SER A 116       3.353  23.392   2.790  1.00 11.91           O  
ATOM   1719  H   SER A 116       1.496  22.715   4.510  1.00 11.91           H  
ATOM   1720  HA  SER A 116       3.220  24.756   5.841  1.00 11.91           H  
ATOM   1721 1HB  SER A 116       4.545  24.738   3.774  1.00 11.91           H  
ATOM   1722 2HB  SER A 116       4.466  23.134   4.481  1.00 11.91           H  
ATOM   1723  HG  SER A 116       2.475  23.006   3.013  1.00 11.91           H  
ATOM   1724  N   GLY A 117       0.604  25.342   4.449  1.00 12.13           N  
ATOM   1725  CA  GLY A 117      -0.379  26.225   3.832  1.00 12.13           C  
ATOM   1726  C   GLY A 117      -0.072  27.716   3.947  1.00 12.13           C  
ATOM   1727  O   GLY A 117      -0.035  28.412   2.931  1.00 12.13           O  
ATOM   1728  H   GLY A 117       0.235  24.592   5.027  1.00 12.13           H  
ATOM   1729 1HA  GLY A 117      -0.492  25.954   2.786  1.00 12.13           H  
ATOM   1730 2HA  GLY A 117      -1.346  26.026   4.295  1.00 12.13           H  
ATOM   1731  N   GLY A 118       0.115  28.222   5.171  1.00 12.13           N  
ATOM   1732  CA  GLY A 118       0.380  29.655   5.351  1.00 12.13           C  
ATOM   1733  C   GLY A 118      -0.897  30.490   5.221  1.00 12.13           C  
ATOM   1734  O   GLY A 118      -0.846  31.709   5.022  1.00 12.13           O  
ATOM   1735  H   GLY A 118       0.089  27.603   5.970  1.00 12.13           H  
ATOM   1736 1HA  GLY A 118       0.826  29.817   6.332  1.00 12.13           H  
ATOM   1737 2HA  GLY A 118       1.111  29.981   4.612  1.00 12.13           H  
ATOM   1738  N   SER A 119      -2.040  29.830   5.416  1.00 12.00           N  
ATOM   1739  CA  SER A 119      -3.382  30.400   5.277  1.00 12.00           C  
ATOM   1740  C   SER A 119      -3.678  31.579   6.204  1.00 12.00           C  
ATOM   1741  O   SER A 119      -4.639  32.314   5.988  1.00 12.00           O  
ATOM   1742  CB  SER A 119      -4.408  29.312   5.503  1.00 12.00           C  
ATOM   1743  OG  SER A 119      -4.374  28.860   6.828  1.00 12.00           O  
ATOM   1744  H   SER A 119      -1.969  28.844   5.613  1.00 12.00           H  
ATOM   1745  HA  SER A 119      -3.483  30.752   4.247  1.00 12.00           H  
ATOM   1746 1HB  SER A 119      -5.400  29.694   5.270  1.00 12.00           H  
ATOM   1747 2HB  SER A 119      -4.209  28.480   4.827  1.00 12.00           H  
ATOM   1748  HG  SER A 119      -4.570  29.630   7.370  1.00 12.00           H  
ATOM   1749  N   GLY A 120      -2.862  31.767   7.242  1.00 11.84           N  
ATOM   1750  CA  GLY A 120      -3.013  32.900   8.150  1.00 11.84           C  
ATOM   1751  C   GLY A 120      -2.914  34.224   7.379  1.00 11.84           C  
ATOM   1752  O   GLY A 120      -3.520  35.233   7.766  1.00 11.84           O  
ATOM   1753  H   GLY A 120      -2.101  31.122   7.381  1.00 11.84           H  
ATOM   1754 1HA  GLY A 120      -3.976  32.843   8.655  1.00 11.84           H  
ATOM   1755 2HA  GLY A 120      -2.239  32.858   8.917  1.00 11.84           H  
ATOM   1756  N   SER A 121      -2.171  34.230   6.259  1.00 11.66           N  
ATOM   1757  CA  SER A 121      -2.010  35.428   5.440  1.00 11.66           C  
ATOM   1758  C   SER A 121      -3.266  35.644   4.595  1.00 11.66           C  
ATOM   1759  O   SER A 121      -3.253  35.488   3.367  1.00 11.66           O  
ATOM   1760  CB  SER A 121      -0.790  35.287   4.548  1.00 11.66           C  
ATOM   1761  OG  SER A 121      -0.574  36.448   3.789  1.00 11.66           O  
ATOM   1762  H   SER A 121      -1.715  33.367   5.949  1.00 11.66           H  
ATOM   1763  HA  SER A 121      -1.876  36.291   6.099  1.00 11.66           H  
ATOM   1764 1HB  SER A 121       0.088  35.078   5.160  1.00 11.66           H  
ATOM   1765 2HB  SER A 121      -0.931  34.433   3.883  1.00 11.66           H  
ATOM   1766  HG  SER A 121       0.184  36.258   3.235  1.00 11.66           H  
ATOM   1767  N   SER A 122      -4.345  36.009   5.281  1.00 11.47           N  
ATOM   1768  CA  SER A 122      -5.681  36.141   4.716  1.00 11.47           C  
ATOM   1769  C   SER A 122      -6.106  37.571   4.387  1.00 11.47           C  
ATOM   1770  O   SER A 122      -7.283  37.822   4.115  1.00 11.47           O  
ATOM   1771  CB  SER A 122      -6.683  35.520   5.672  1.00 11.47           C  
ATOM   1772  OG  SER A 122      -6.710  36.202   6.904  1.00 11.47           O  
ATOM   1773  H   SER A 122      -4.217  36.109   6.291  1.00 11.47           H  
ATOM   1774  HA  SER A 122      -5.703  35.566   3.788  1.00 11.47           H  
ATOM   1775 1HB  SER A 122      -7.671  35.528   5.221  1.00 11.47           H  
ATOM   1776 2HB  SER A 122      -6.407  34.477   5.842  1.00 11.47           H  
ATOM   1777  HG  SER A 122      -5.812  36.127   7.268  1.00 11.47           H  
ATOM   1778  N   GLY A 123      -5.187  38.528   4.456  1.00 11.23           N  
ATOM   1779  CA  GLY A 123      -5.576  39.903   4.169  1.00 11.23           C  
ATOM   1780  C   GLY A 123      -6.210  39.992   2.785  1.00 11.23           C  
ATOM   1781  O   GLY A 123      -5.599  39.632   1.780  1.00 11.23           O  
ATOM   1782  H   GLY A 123      -4.233  38.295   4.686  1.00 11.23           H  
ATOM   1783 1HA  GLY A 123      -6.284  40.247   4.923  1.00 11.23           H  
ATOM   1784 2HA  GLY A 123      -4.703  40.552   4.221  1.00 11.23           H  
ATOM   1785  N   SER A 124      -7.428  40.516   2.747  1.00 10.97           N  
ATOM   1786  CA  SER A 124      -8.197  40.647   1.519  1.00 10.97           C  
ATOM   1787  C   SER A 124      -8.978  41.952   1.508  1.00 10.97           C  
ATOM   1788  O   SER A 124     -10.031  42.060   0.873  1.00 10.97           O  
ATOM   1789  CB  SER A 124      -9.118  39.450   1.359  1.00 10.97           C  
ATOM   1790  OG  SER A 124      -9.996  39.332   2.446  1.00 10.97           O  
ATOM   1791  H   SER A 124      -7.858  40.783   3.620  1.00 10.97           H  
ATOM   1792  HA  SER A 124      -7.504  40.659   0.677  1.00 10.97           H  
ATOM   1793 1HB  SER A 124      -9.690  39.560   0.439  1.00 10.97           H  
ATOM   1794 2HB  SER A 124      -8.520  38.541   1.269  1.00 10.97           H  
ATOM   1795  HG  SER A 124      -9.457  39.016   3.187  1.00 10.97           H  
ATOM   1796  N   GLY A 125      -8.439  42.959   2.200  1.00 10.64           N  
ATOM   1797  CA  GLY A 125      -9.076  44.275   2.333  1.00 10.64           C  
ATOM   1798  C   GLY A 125      -9.399  44.933   0.991  1.00 10.64           C  
ATOM   1799  O   GLY A 125     -10.374  45.677   0.872  1.00 10.64           O  
ATOM   1800  H   GLY A 125      -7.560  42.793   2.669  1.00 10.64           H  
ATOM   1801 1HA  GLY A 125      -9.995  44.168   2.911  1.00 10.64           H  
ATOM   1802 2HA  GLY A 125      -8.422  44.930   2.909  1.00 10.64           H  
ATOM   1803  N   GLY A 126      -8.610  44.626  -0.041  1.00 10.24           N  
ATOM   1804  CA  GLY A 126      -8.827  45.171  -1.377  1.00 10.24           C  
ATOM   1805  C   GLY A 126     -10.206  44.800  -1.941  1.00 10.24           C  
ATOM   1806  O   GLY A 126     -10.739  45.499  -2.807  1.00 10.24           O  
ATOM   1807  H   GLY A 126      -7.830  44.007   0.116  1.00 10.24           H  
ATOM   1808 1HA  GLY A 126      -8.726  46.256  -1.345  1.00 10.24           H  
ATOM   1809 2HA  GLY A 126      -8.050  44.800  -2.045  1.00 10.24           H  
ATOM   1810  N   SER A 127     -10.823  43.725  -1.421  1.00  9.69           N  
ATOM   1811  CA  SER A 127     -12.142  43.294  -1.877  1.00  9.69           C  
ATOM   1812  C   SER A 127     -13.214  44.323  -1.525  1.00  9.69           C  
ATOM   1813  O   SER A 127     -14.307  44.326  -2.096  1.00  9.69           O  
ATOM   1814  CB  SER A 127     -12.497  41.943  -1.284  1.00  9.69           C  
ATOM   1815  OG  SER A 127     -12.670  42.020   0.104  1.00  9.69           O  
ATOM   1816  H   SER A 127     -10.379  43.189  -0.675  1.00  9.69           H  
ATOM   1817  HA  SER A 127     -12.111  43.192  -2.962  1.00  9.69           H  
ATOM   1818 1HB  SER A 127     -13.412  41.578  -1.745  1.00  9.69           H  
ATOM   1819 2HB  SER A 127     -11.708  41.228  -1.509  1.00  9.69           H  
ATOM   1820  HG  SER A 127     -11.768  42.143   0.478  1.00  9.69           H  
ATOM   1821  N   GLY A 128     -12.891  45.240  -0.606  1.00  8.97           N  
ATOM   1822  CA  GLY A 128     -13.796  46.296  -0.190  1.00  8.97           C  
ATOM   1823  C   GLY A 128     -14.101  47.257  -1.340  1.00  8.97           C  
ATOM   1824  O   GLY A 128     -15.062  48.024  -1.271  1.00  8.97           O  
ATOM   1825  H   GLY A 128     -11.970  45.215  -0.170  1.00  8.97           H  
ATOM   1826 1HA  GLY A 128     -14.721  45.858   0.183  1.00  8.97           H  
ATOM   1827 2HA  GLY A 128     -13.344  46.846   0.636  1.00  8.97           H  
ATOM   1828  N   GLY A 129     -13.287  47.215  -2.406  1.00  8.11           N  
ATOM   1829  CA  GLY A 129     -13.496  48.060  -3.571  1.00  8.11           C  
ATOM   1830  C   GLY A 129     -14.536  47.469  -4.533  1.00  8.11           C  
ATOM   1831  O   GLY A 129     -14.897  48.106  -5.523  1.00  8.11           O  
ATOM   1832  H   GLY A 129     -12.497  46.568  -2.419  1.00  8.11           H  
ATOM   1833 1HA  GLY A 129     -13.816  49.049  -3.248  1.00  8.11           H  
ATOM   1834 2HA  GLY A 129     -12.549  48.185  -4.094  1.00  8.11           H  
ATOM   1835  N   GLY A 130     -15.028  46.262  -4.240  1.00  7.14           N  
ATOM   1836  CA  GLY A 130     -16.015  45.606  -5.083  1.00  7.14           C  
ATOM   1837  C   GLY A 130     -15.437  45.092  -6.396  1.00  7.14           C  
ATOM   1838  O   GLY A 130     -14.243  44.806  -6.509  1.00  7.14           O  
ATOM   1839  H   GLY A 130     -14.709  45.767  -3.408  1.00  7.14           H  
ATOM   1840 1HA  GLY A 130     -16.448  44.772  -4.530  1.00  7.14           H  
ATOM   1841 2HA  GLY A 130     -16.826  46.301  -5.291  1.00  7.14           H  
ATOM   1842  N   VAL A 131     -16.313  44.919  -7.378  1.00  6.15           N  
ATOM   1843  CA  VAL A 131     -15.943  44.367  -8.674  1.00  6.15           C  
ATOM   1844  C   VAL A 131     -15.427  45.422  -9.650  1.00  6.15           C  
ATOM   1845  O   VAL A 131     -16.099  46.428  -9.892  1.00  6.15           O  
ATOM   1846  CB  VAL A 131     -17.156  43.658  -9.287  1.00  6.15           C  
ATOM   1847  CG1 VAL A 131     -16.823  43.196 -10.633  1.00  6.15           C  
ATOM   1848  CG2 VAL A 131     -17.540  42.471  -8.421  1.00  6.15           C  
ATOM   1849  H   VAL A 131     -17.274  45.184  -7.218  1.00  6.15           H  
ATOM   1850  HA  VAL A 131     -15.154  43.630  -8.518  1.00  6.15           H  
ATOM   1851  HB  VAL A 131     -17.989  44.356  -9.363  1.00  6.15           H  
ATOM   1852 1HG1 VAL A 131     -17.684  42.697 -11.065  1.00  6.15           H  
ATOM   1853 2HG1 VAL A 131     -16.549  44.040 -11.243  1.00  6.15           H  
ATOM   1854 3HG1 VAL A 131     -15.989  42.515 -10.554  1.00  6.15           H  
ATOM   1855 1HG2 VAL A 131     -18.399  41.961  -8.859  1.00  6.15           H  
ATOM   1856 2HG2 VAL A 131     -16.697  41.778  -8.365  1.00  6.15           H  
ATOM   1857 3HG2 VAL A 131     -17.794  42.815  -7.419  1.00  6.15           H  
ATOM   1858  N   ASN A 132     -14.243  45.181 -10.219  1.00  5.22           N  
ATOM   1859  CA  ASN A 132     -13.650  46.120 -11.167  1.00  5.22           C  
ATOM   1860  C   ASN A 132     -14.141  45.877 -12.593  1.00  5.22           C  
ATOM   1861  O   ASN A 132     -14.843  44.898 -12.861  1.00  5.22           O  
ATOM   1862  CB  ASN A 132     -12.143  45.978 -11.158  1.00  5.22           C  
ATOM   1863  CG  ASN A 132     -11.748  44.651 -11.720  1.00  5.22           C  
ATOM   1864  OD1 ASN A 132     -12.592  44.043 -12.386  1.00  5.22           O  
ATOM   1865  ND2 ASN A 132     -10.542  44.208 -11.491  1.00  5.22           N  
ATOM   1866  H   ASN A 132     -13.744  44.339  -9.968  1.00  5.22           H  
ATOM   1867  HA  ASN A 132     -13.933  47.135 -10.883  1.00  5.22           H  
ATOM   1868 1HB  ASN A 132     -11.684  46.771 -11.745  1.00  5.22           H  
ATOM   1869 2HB  ASN A 132     -11.771  46.061 -10.135  1.00  5.22           H  
ATOM   1870 1HD2 ASN A 132     -10.252  43.322 -11.859  1.00  5.22           H  
ATOM   1871 2HD2 ASN A 132      -9.905  44.752 -10.945  1.00  5.22           H  
ATOM   1872  N   ASP A 133     -13.667  46.696 -13.528  1.00  4.41           N  
ATOM   1873  CA  ASP A 133     -14.112  46.577 -14.906  1.00  4.41           C  
ATOM   1874  C   ASP A 133     -13.529  45.377 -15.646  1.00  4.41           C  
ATOM   1875  O   ASP A 133     -14.170  44.827 -16.541  1.00  4.41           O  
ATOM   1876  CB  ASP A 133     -13.816  47.870 -15.657  1.00  4.41           C  
ATOM   1877  CG  ASP A 133     -14.695  49.041 -15.161  1.00  4.41           C  
ATOM   1878  OD1 ASP A 133     -15.656  48.796 -14.440  1.00  4.41           O  
ATOM   1879  OD2 ASP A 133     -14.396  50.156 -15.494  1.00  4.41           O  
ATOM   1880  H   ASP A 133     -13.053  47.454 -13.267  1.00  4.41           H  
ATOM   1881  HA  ASP A 133     -15.187  46.455 -14.892  1.00  4.41           H  
ATOM   1882 1HB  ASP A 133     -12.766  48.135 -15.535  1.00  4.41           H  
ATOM   1883 2HB  ASP A 133     -13.996  47.721 -16.723  1.00  4.41           H  
ATOM   1884  N   ALA A 134     -12.311  44.964 -15.300  1.00  3.74           N  
ATOM   1885  CA  ALA A 134     -11.720  43.830 -16.006  1.00  3.74           C  
ATOM   1886  C   ALA A 134     -12.571  42.578 -15.809  1.00  3.74           C  
ATOM   1887  O   ALA A 134     -12.825  41.831 -16.763  1.00  3.74           O  
ATOM   1888  CB  ALA A 134     -10.314  43.579 -15.496  1.00  3.74           C  
ATOM   1889  H   ALA A 134     -11.812  45.423 -14.555  1.00  3.74           H  
ATOM   1890  HA  ALA A 134     -11.687  44.062 -17.067  1.00  3.74           H  
ATOM   1891 1HB  ALA A 134      -9.877  42.740 -16.033  1.00  3.74           H  
ATOM   1892 2HB  ALA A 134      -9.708  44.468 -15.651  1.00  3.74           H  
ATOM   1893 3HB  ALA A 134     -10.350  43.344 -14.433  1.00  3.74           H  
ATOM   1894  N   PHE A 135     -13.057  42.385 -14.588  1.00  3.22           N  
ATOM   1895  CA  PHE A 135     -13.906  41.268 -14.224  1.00  3.22           C  
ATOM   1896  C   PHE A 135     -15.198  41.351 -15.009  1.00  3.22           C  
ATOM   1897  O   PHE A 135     -15.630  40.379 -15.626  1.00  3.22           O  
ATOM   1898  CB  PHE A 135     -14.228  41.331 -12.744  1.00  3.22           C  
ATOM   1899  CG  PHE A 135     -15.029  40.197 -12.171  1.00  3.22           C  
ATOM   1900  CD1 PHE A 135     -14.388  39.080 -11.688  1.00  3.22           C  
ATOM   1901  CD2 PHE A 135     -16.409  40.240 -12.107  1.00  3.22           C  
ATOM   1902  CE1 PHE A 135     -15.102  38.059 -11.128  1.00  3.22           C  
ATOM   1903  CE2 PHE A 135     -17.122  39.211 -11.544  1.00  3.22           C  
ATOM   1904  CZ  PHE A 135     -16.467  38.118 -11.050  1.00  3.22           C  
ATOM   1905  H   PHE A 135     -12.816  43.043 -13.853  1.00  3.22           H  
ATOM   1906  HA  PHE A 135     -13.395  40.333 -14.465  1.00  3.22           H  
ATOM   1907 1HB  PHE A 135     -13.294  41.394 -12.187  1.00  3.22           H  
ATOM   1908 2HB  PHE A 135     -14.764  42.258 -12.553  1.00  3.22           H  
ATOM   1909  HD1 PHE A 135     -13.298  39.026 -11.734  1.00  3.22           H  
ATOM   1910  HD2 PHE A 135     -16.926  41.110 -12.502  1.00  3.22           H  
ATOM   1911  HE1 PHE A 135     -14.584  37.204 -10.738  1.00  3.22           H  
ATOM   1912  HE2 PHE A 135     -18.209  39.262 -11.489  1.00  3.22           H  
ATOM   1913  HZ  PHE A 135     -17.031  37.294 -10.602  1.00  3.22           H  
ATOM   1914  N   LYS A 136     -15.812  42.543 -14.999  1.00  2.82           N  
ATOM   1915  CA  LYS A 136     -17.086  42.736 -15.671  1.00  2.82           C  
ATOM   1916  C   LYS A 136     -16.956  42.433 -17.152  1.00  2.82           C  
ATOM   1917  O   LYS A 136     -17.832  41.803 -17.739  1.00  2.82           O  
ATOM   1918  CB  LYS A 136     -17.538  44.181 -15.514  1.00  2.82           C  
ATOM   1919  CG  LYS A 136     -17.934  44.587 -14.119  1.00  2.82           C  
ATOM   1920  CD  LYS A 136     -18.244  46.076 -14.071  1.00  2.82           C  
ATOM   1921  CE  LYS A 136     -18.414  46.579 -12.657  1.00  2.82           C  
ATOM   1922  NZ  LYS A 136     -18.573  48.061 -12.636  1.00  2.82           N  
ATOM   1923  H   LYS A 136     -15.399  43.324 -14.480  1.00  2.82           H  
ATOM   1924  HA  LYS A 136     -17.822  42.057 -15.238  1.00  2.82           H  
ATOM   1925 1HB  LYS A 136     -16.733  44.840 -15.834  1.00  2.82           H  
ATOM   1926 2HB  LYS A 136     -18.384  44.368 -16.171  1.00  2.82           H  
ATOM   1927 1HG  LYS A 136     -18.808  44.022 -13.798  1.00  2.82           H  
ATOM   1928 2HG  LYS A 136     -17.123  44.369 -13.452  1.00  2.82           H  
ATOM   1929 1HD  LYS A 136     -17.434  46.639 -14.533  1.00  2.82           H  
ATOM   1930 2HD  LYS A 136     -19.157  46.274 -14.628  1.00  2.82           H  
ATOM   1931 1HE  LYS A 136     -19.286  46.117 -12.204  1.00  2.82           H  
ATOM   1932 2HE  LYS A 136     -17.529  46.311 -12.079  1.00  2.82           H  
ATOM   1933 1HZ  LYS A 136     -18.668  48.379 -11.684  1.00  2.82           H  
ATOM   1934 2HZ  LYS A 136     -17.730  48.484 -13.061  1.00  2.82           H  
ATOM   1935 3HZ  LYS A 136     -19.385  48.325 -13.164  1.00  2.82           H  
ATOM   1936  N   ASP A 137     -15.835  42.840 -17.754  1.00  2.50           N  
ATOM   1937  CA  ASP A 137     -15.638  42.613 -19.175  1.00  2.50           C  
ATOM   1938  C   ASP A 137     -15.458  41.132 -19.438  1.00  2.50           C  
ATOM   1939  O   ASP A 137     -16.063  40.577 -20.360  1.00  2.50           O  
ATOM   1940  CB  ASP A 137     -14.414  43.383 -19.683  1.00  2.50           C  
ATOM   1941  CG  ASP A 137     -14.291  43.387 -21.208  1.00  2.50           C  
ATOM   1942  OD1 ASP A 137     -15.167  43.917 -21.847  1.00  2.50           O  
ATOM   1943  OD2 ASP A 137     -13.322  42.867 -21.728  1.00  2.50           O  
ATOM   1944  H   ASP A 137     -15.132  43.359 -17.228  1.00  2.50           H  
ATOM   1945  HA  ASP A 137     -16.521  42.961 -19.711  1.00  2.50           H  
ATOM   1946 1HB  ASP A 137     -14.461  44.412 -19.321  1.00  2.50           H  
ATOM   1947 2HB  ASP A 137     -13.513  42.935 -19.254  1.00  2.50           H  
ATOM   1948  N   ALA A 138     -14.668  40.456 -18.605  1.00  2.26           N  
ATOM   1949  CA  ALA A 138     -14.453  39.035 -18.800  1.00  2.26           C  
ATOM   1950  C   ALA A 138     -15.773  38.276 -18.728  1.00  2.26           C  
ATOM   1951  O   ALA A 138     -16.010  37.347 -19.506  1.00  2.26           O  
ATOM   1952  CB  ALA A 138     -13.497  38.506 -17.772  1.00  2.26           C  
ATOM   1953  H   ALA A 138     -14.178  40.938 -17.850  1.00  2.26           H  
ATOM   1954  HA  ALA A 138     -14.021  38.890 -19.791  1.00  2.26           H  
ATOM   1955 1HB  ALA A 138     -13.340  37.453 -17.970  1.00  2.26           H  
ATOM   1956 2HB  ALA A 138     -12.550  39.040 -17.842  1.00  2.26           H  
ATOM   1957 3HB  ALA A 138     -13.920  38.645 -16.778  1.00  2.26           H  
ATOM   1958  N   LEU A 139     -16.662  38.697 -17.823  1.00  2.07           N  
ATOM   1959  CA  LEU A 139     -17.935  38.015 -17.697  1.00  2.07           C  
ATOM   1960  C   LEU A 139     -18.907  38.393 -18.806  1.00  2.07           C  
ATOM   1961  O   LEU A 139     -19.639  37.527 -19.285  1.00  2.07           O  
ATOM   1962  CB  LEU A 139     -18.539  38.240 -16.317  1.00  2.07           C  
ATOM   1963  CG  LEU A 139     -18.108  37.174 -15.290  1.00  2.07           C  
ATOM   1964  CD1 LEU A 139     -16.607  37.265 -15.066  1.00  2.07           C  
ATOM   1965  CD2 LEU A 139     -18.881  37.355 -14.020  1.00  2.07           C  
ATOM   1966  H   LEU A 139     -16.422  39.463 -17.191  1.00  2.07           H  
ATOM   1967  HA  LEU A 139     -17.742  36.950 -17.775  1.00  2.07           H  
ATOM   1968 1HB  LEU A 139     -18.206  39.216 -15.951  1.00  2.07           H  
ATOM   1969 2HB  LEU A 139     -19.622  38.248 -16.392  1.00  2.07           H  
ATOM   1970  HG  LEU A 139     -18.315  36.189 -15.687  1.00  2.07           H  
ATOM   1971 1HD1 LEU A 139     -16.318  36.506 -14.367  1.00  2.07           H  
ATOM   1972 2HD1 LEU A 139     -16.082  37.114 -16.004  1.00  2.07           H  
ATOM   1973 3HD1 LEU A 139     -16.357  38.241 -14.663  1.00  2.07           H  
ATOM   1974 1HD2 LEU A 139     -18.582  36.596 -13.290  1.00  2.07           H  
ATOM   1975 2HD2 LEU A 139     -18.679  38.339 -13.631  1.00  2.07           H  
ATOM   1976 3HD2 LEU A 139     -19.947  37.259 -14.225  1.00  2.07           H  
ATOM   1977  N   GLN A 140     -18.917  39.647 -19.262  1.00  1.92           N  
ATOM   1978  CA  GLN A 140     -19.816  39.962 -20.366  1.00  1.92           C  
ATOM   1979  C   GLN A 140     -19.388  39.158 -21.587  1.00  1.92           C  
ATOM   1980  O   GLN A 140     -20.229  38.611 -22.305  1.00  1.92           O  
ATOM   1981  CB  GLN A 140     -19.848  41.461 -20.673  1.00  1.92           C  
ATOM   1982  CG  GLN A 140     -20.557  42.299 -19.602  1.00  1.92           C  
ATOM   1983  CD  GLN A 140     -20.505  43.796 -19.876  1.00  1.92           C  
ATOM   1984  OE1 GLN A 140     -20.430  44.242 -21.028  1.00  1.92           O  
ATOM   1985  NE2 GLN A 140     -20.552  44.586 -18.808  1.00  1.92           N  
ATOM   1986  H   GLN A 140     -18.329  40.370 -18.844  1.00  1.92           H  
ATOM   1987  HA  GLN A 140     -20.823  39.654 -20.092  1.00  1.92           H  
ATOM   1988 1HB  GLN A 140     -18.819  41.828 -20.757  1.00  1.92           H  
ATOM   1989 2HB  GLN A 140     -20.337  41.630 -21.628  1.00  1.92           H  
ATOM   1990 1HG  GLN A 140     -21.603  41.997 -19.569  1.00  1.92           H  
ATOM   1991 2HG  GLN A 140     -20.092  42.112 -18.641  1.00  1.92           H  
ATOM   1992 1HE2 GLN A 140     -20.525  45.580 -18.917  1.00  1.92           H  
ATOM   1993 2HE2 GLN A 140     -20.617  44.182 -17.896  1.00  1.92           H  
ATOM   1994  N   ARG A 141     -18.074  39.026 -21.786  1.00  1.81           N  
ATOM   1995  CA  ARG A 141     -17.578  38.226 -22.889  1.00  1.81           C  
ATOM   1996  C   ARG A 141     -17.980  36.769 -22.687  1.00  1.81           C  
ATOM   1997  O   ARG A 141     -18.436  36.124 -23.626  1.00  1.81           O  
ATOM   1998  CB  ARG A 141     -16.071  38.358 -22.987  1.00  1.81           C  
ATOM   1999  CG  ARG A 141     -15.576  39.710 -23.506  1.00  1.81           C  
ATOM   2000  CD  ARG A 141     -14.091  39.792 -23.480  1.00  1.81           C  
ATOM   2001  NE  ARG A 141     -13.602  41.089 -23.930  1.00  1.81           N  
ATOM   2002  CZ  ARG A 141     -13.366  41.422 -25.215  1.00  1.81           C  
ATOM   2003  NH1 ARG A 141     -13.569  40.541 -26.176  1.00  1.81           N  
ATOM   2004  NH2 ARG A 141     -12.926  42.632 -25.515  1.00  1.81           N  
ATOM   2005  H   ARG A 141     -17.409  39.505 -21.177  1.00  1.81           H  
ATOM   2006  HA  ARG A 141     -18.019  38.592 -23.814  1.00  1.81           H  
ATOM   2007 1HB  ARG A 141     -15.642  38.222 -21.997  1.00  1.81           H  
ATOM   2008 2HB  ARG A 141     -15.674  37.575 -23.631  1.00  1.81           H  
ATOM   2009 1HG  ARG A 141     -15.915  39.852 -24.533  1.00  1.81           H  
ATOM   2010 2HG  ARG A 141     -15.971  40.512 -22.881  1.00  1.81           H  
ATOM   2011 1HD  ARG A 141     -13.750  39.645 -22.450  1.00  1.81           H  
ATOM   2012 2HD  ARG A 141     -13.663  39.022 -24.117  1.00  1.81           H  
ATOM   2013  HE  ARG A 141     -13.442  41.814 -23.204  1.00  1.81           H  
ATOM   2014 1HH1 ARG A 141     -13.908  39.616 -25.950  1.00  1.81           H  
ATOM   2015 2HH1 ARG A 141     -13.390  40.791 -27.137  1.00  1.81           H  
ATOM   2016 1HH2 ARG A 141     -12.765  43.316 -24.778  1.00  1.81           H  
ATOM   2017 2HH2 ARG A 141     -12.749  42.879 -26.472  1.00  1.81           H  
ATOM   2018  N   ALA A 142     -17.897  36.255 -21.455  1.00  1.73           N  
ATOM   2019  CA  ALA A 142     -18.303  34.881 -21.180  1.00  1.73           C  
ATOM   2020  C   ALA A 142     -19.766  34.659 -21.537  1.00  1.73           C  
ATOM   2021  O   ALA A 142     -20.133  33.609 -22.069  1.00  1.73           O  
ATOM   2022  CB  ALA A 142     -18.067  34.539 -19.737  1.00  1.73           C  
ATOM   2023  H   ALA A 142     -17.496  36.809 -20.696  1.00  1.73           H  
ATOM   2024  HA  ALA A 142     -17.704  34.218 -21.794  1.00  1.73           H  
ATOM   2025 1HB  ALA A 142     -18.359  33.513 -19.566  1.00  1.73           H  
ATOM   2026 2HB  ALA A 142     -17.010  34.675 -19.500  1.00  1.73           H  
ATOM   2027 3HB  ALA A 142     -18.654  35.186 -19.121  1.00  1.73           H  
ATOM   2028  N   ARG A 143     -20.610  35.667 -21.282  1.00  1.69           N  
ATOM   2029  CA  ARG A 143     -22.019  35.548 -21.638  1.00  1.69           C  
ATOM   2030  C   ARG A 143     -22.168  35.422 -23.150  1.00  1.69           C  
ATOM   2031  O   ARG A 143     -22.935  34.588 -23.643  1.00  1.69           O  
ATOM   2032  CB  ARG A 143     -22.808  36.783 -21.224  1.00  1.69           C  
ATOM   2033  CG  ARG A 143     -23.072  37.010 -19.756  1.00  1.69           C  
ATOM   2034  CD  ARG A 143     -23.856  38.256 -19.600  1.00  1.69           C  
ATOM   2035  NE  ARG A 143     -24.177  38.591 -18.226  1.00  1.69           N  
ATOM   2036  CZ  ARG A 143     -25.268  38.135 -17.580  1.00  1.69           C  
ATOM   2037  NH1 ARG A 143     -26.085  37.310 -18.192  1.00  1.69           N  
ATOM   2038  NH2 ARG A 143     -25.522  38.530 -16.341  1.00  1.69           N  
ATOM   2039  H   ARG A 143     -20.267  36.505 -20.813  1.00  1.69           H  
ATOM   2040  HA  ARG A 143     -22.436  34.666 -21.155  1.00  1.69           H  
ATOM   2041 1HB  ARG A 143     -22.315  37.664 -21.591  1.00  1.69           H  
ATOM   2042 2HB  ARG A 143     -23.779  36.747 -21.712  1.00  1.69           H  
ATOM   2043 1HG  ARG A 143     -23.620  36.172 -19.330  1.00  1.69           H  
ATOM   2044 2HG  ARG A 143     -22.135  37.151 -19.240  1.00  1.69           H  
ATOM   2045 1HD  ARG A 143     -23.289  39.082 -20.025  1.00  1.69           H  
ATOM   2046 2HD  ARG A 143     -24.792  38.147 -20.147  1.00  1.69           H  
ATOM   2047  HE  ARG A 143     -23.566  39.232 -17.739  1.00  1.69           H  
ATOM   2048 1HH1 ARG A 143     -25.893  36.966 -19.129  1.00  1.69           H  
ATOM   2049 2HH1 ARG A 143     -26.940  36.964 -17.749  1.00  1.69           H  
ATOM   2050 1HH2 ARG A 143     -24.895  39.173 -15.876  1.00  1.69           H  
ATOM   2051 2HH2 ARG A 143     -26.349  38.198 -15.865  1.00  1.69           H  
ATOM   2052  N   GLN A 144     -21.388  36.215 -23.892  1.00  1.68           N  
ATOM   2053  CA  GLN A 144     -21.452  36.195 -25.348  1.00  1.68           C  
ATOM   2054  C   GLN A 144     -21.005  34.840 -25.873  1.00  1.68           C  
ATOM   2055  O   GLN A 144     -21.616  34.284 -26.786  1.00  1.68           O  
ATOM   2056  CB  GLN A 144     -20.554  37.290 -25.938  1.00  1.68           C  
ATOM   2057  CG  GLN A 144     -21.025  38.707 -25.677  1.00  1.68           C  
ATOM   2058  CD  GLN A 144     -20.015  39.757 -26.142  1.00  1.68           C  
ATOM   2059  OE1 GLN A 144     -18.826  39.469 -26.337  1.00  1.68           O  
ATOM   2060  NE2 GLN A 144     -20.488  40.985 -26.319  1.00  1.68           N  
ATOM   2061  H   GLN A 144     -20.767  36.881 -23.423  1.00  1.68           H  
ATOM   2062  HA  GLN A 144     -22.484  36.364 -25.657  1.00  1.68           H  
ATOM   2063 1HB  GLN A 144     -19.553  37.193 -25.539  1.00  1.68           H  
ATOM   2064 2HB  GLN A 144     -20.484  37.154 -27.015  1.00  1.68           H  
ATOM   2065 1HG  GLN A 144     -21.959  38.871 -26.209  1.00  1.68           H  
ATOM   2066 2HG  GLN A 144     -21.180  38.830 -24.607  1.00  1.68           H  
ATOM   2067 1HE2 GLN A 144     -19.878  41.718 -26.622  1.00  1.68           H  
ATOM   2068 2HE2 GLN A 144     -21.454  41.177 -26.148  1.00  1.68           H  
ATOM   2069  N   ILE A 145     -19.969  34.291 -25.245  1.00  1.72           N  
ATOM   2070  CA  ILE A 145     -19.408  33.009 -25.636  1.00  1.72           C  
ATOM   2071  C   ILE A 145     -20.427  31.909 -25.392  1.00  1.72           C  
ATOM   2072  O   ILE A 145     -20.684  31.087 -26.276  1.00  1.72           O  
ATOM   2073  CB  ILE A 145     -18.118  32.764 -24.838  1.00  1.72           C  
ATOM   2074  CG1 ILE A 145     -17.086  33.778 -25.282  1.00  1.72           C  
ATOM   2075  CG2 ILE A 145     -17.588  31.354 -25.030  1.00  1.72           C  
ATOM   2076  CD1 ILE A 145     -15.904  33.848 -24.381  1.00  1.72           C  
ATOM   2077  H   ILE A 145     -19.523  34.819 -24.496  1.00  1.72           H  
ATOM   2078  HA  ILE A 145     -19.167  33.036 -26.694  1.00  1.72           H  
ATOM   2079  HB  ILE A 145     -18.312  32.930 -23.787  1.00  1.72           H  
ATOM   2080 1HG1 ILE A 145     -16.751  33.511 -26.271  1.00  1.72           H  
ATOM   2081 2HG1 ILE A 145     -17.547  34.750 -25.342  1.00  1.72           H  
ATOM   2082 1HG2 ILE A 145     -16.673  31.229 -24.452  1.00  1.72           H  
ATOM   2083 2HG2 ILE A 145     -18.330  30.646 -24.687  1.00  1.72           H  
ATOM   2084 3HG2 ILE A 145     -17.374  31.182 -26.089  1.00  1.72           H  
ATOM   2085 1HD1 ILE A 145     -15.192  34.580 -24.758  1.00  1.72           H  
ATOM   2086 2HD1 ILE A 145     -16.200  34.127 -23.386  1.00  1.72           H  
ATOM   2087 3HD1 ILE A 145     -15.456  32.877 -24.373  1.00  1.72           H  
ATOM   2088  N   ALA A 146     -21.046  31.905 -24.214  1.00  1.80           N  
ATOM   2089  CA  ALA A 146     -22.049  30.900 -23.915  1.00  1.80           C  
ATOM   2090  C   ALA A 146     -23.195  30.974 -24.921  1.00  1.80           C  
ATOM   2091  O   ALA A 146     -23.711  29.943 -25.369  1.00  1.80           O  
ATOM   2092  CB  ALA A 146     -22.573  31.095 -22.504  1.00  1.80           C  
ATOM   2093  H   ALA A 146     -20.804  32.604 -23.510  1.00  1.80           H  
ATOM   2094  HA  ALA A 146     -21.583  29.918 -24.001  1.00  1.80           H  
ATOM   2095 1HB  ALA A 146     -23.314  30.333 -22.275  1.00  1.80           H  
ATOM   2096 2HB  ALA A 146     -21.746  31.027 -21.796  1.00  1.80           H  
ATOM   2097 3HB  ALA A 146     -23.029  32.080 -22.431  1.00  1.80           H  
ATOM   2098  N   ALA A 147     -23.592  32.196 -25.299  1.00  1.93           N  
ATOM   2099  CA  ALA A 147     -24.655  32.346 -26.278  1.00  1.93           C  
ATOM   2100  C   ALA A 147     -24.228  31.795 -27.645  1.00  1.93           C  
ATOM   2101  O   ALA A 147     -24.987  31.077 -28.300  1.00  1.93           O  
ATOM   2102  CB  ALA A 147     -25.064  33.801 -26.393  1.00  1.93           C  
ATOM   2103  H   ALA A 147     -23.169  33.030 -24.886  1.00  1.93           H  
ATOM   2104  HA  ALA A 147     -25.511  31.774 -25.933  1.00  1.93           H  
ATOM   2105 1HB  ALA A 147     -25.884  33.891 -27.102  1.00  1.93           H  
ATOM   2106 2HB  ALA A 147     -25.385  34.160 -25.412  1.00  1.93           H  
ATOM   2107 3HB  ALA A 147     -24.216  34.390 -26.734  1.00  1.93           H  
ATOM   2108  N   LYS A 148     -22.974  32.046 -28.052  1.00  2.13           N  
ATOM   2109  CA  LYS A 148     -22.501  31.548 -29.348  1.00  2.13           C  
ATOM   2110  C   LYS A 148     -22.517  30.032 -29.412  1.00  2.13           C  
ATOM   2111  O   LYS A 148     -22.789  29.444 -30.462  1.00  2.13           O  
ATOM   2112  CB  LYS A 148     -21.047  31.945 -29.634  1.00  2.13           C  
ATOM   2113  CG  LYS A 148     -20.741  33.390 -29.933  1.00  2.13           C  
ATOM   2114  CD  LYS A 148     -19.235  33.516 -30.186  1.00  2.13           C  
ATOM   2115  CE  LYS A 148     -18.780  34.934 -30.406  1.00  2.13           C  
ATOM   2116  NZ  LYS A 148     -17.311  34.985 -30.701  1.00  2.13           N  
ATOM   2117  H   LYS A 148     -22.365  32.637 -27.486  1.00  2.13           H  
ATOM   2118  HA  LYS A 148     -23.151  31.935 -30.130  1.00  2.13           H  
ATOM   2119 1HB  LYS A 148     -20.436  31.671 -28.773  1.00  2.13           H  
ATOM   2120 2HB  LYS A 148     -20.684  31.359 -30.474  1.00  2.13           H  
ATOM   2121 1HG  LYS A 148     -21.289  33.707 -30.819  1.00  2.13           H  
ATOM   2122 2HG  LYS A 148     -21.027  34.018 -29.106  1.00  2.13           H  
ATOM   2123 1HD  LYS A 148     -18.689  33.109 -29.326  1.00  2.13           H  
ATOM   2124 2HD  LYS A 148     -18.968  32.927 -31.062  1.00  2.13           H  
ATOM   2125 1HE  LYS A 148     -19.328  35.372 -31.237  1.00  2.13           H  
ATOM   2126 2HE  LYS A 148     -18.978  35.514 -29.503  1.00  2.13           H  
ATOM   2127 1HZ  LYS A 148     -17.021  35.936 -30.835  1.00  2.13           H  
ATOM   2128 2HZ  LYS A 148     -16.760  34.572 -29.924  1.00  2.13           H  
ATOM   2129 3HZ  LYS A 148     -17.121  34.457 -31.535  1.00  2.13           H  
ATOM   2130  N   ILE A 149     -22.199  29.404 -28.292  1.00  2.42           N  
ATOM   2131  CA  ILE A 149     -22.089  27.963 -28.229  1.00  2.42           C  
ATOM   2132  C   ILE A 149     -23.425  27.241 -28.065  1.00  2.42           C  
ATOM   2133  O   ILE A 149     -23.706  26.284 -28.789  1.00  2.42           O  
ATOM   2134  CB  ILE A 149     -21.162  27.584 -27.072  1.00  2.42           C  
ATOM   2135  CG1 ILE A 149     -19.767  28.136 -27.346  1.00  2.42           C  
ATOM   2136  CG2 ILE A 149     -21.121  26.079 -26.903  1.00  2.42           C  
ATOM   2137  CD1 ILE A 149     -18.867  28.062 -26.169  1.00  2.42           C  
ATOM   2138  H   ILE A 149     -21.970  29.962 -27.465  1.00  2.42           H  
ATOM   2139  HA  ILE A 149     -21.636  27.623 -29.158  1.00  2.42           H  
ATOM   2140  HB  ILE A 149     -21.525  28.050 -26.154  1.00  2.42           H  
ATOM   2141 1HG1 ILE A 149     -19.330  27.593 -28.154  1.00  2.42           H  
ATOM   2142 2HG1 ILE A 149     -19.852  29.179 -27.644  1.00  2.42           H  
ATOM   2143 1HG2 ILE A 149     -20.468  25.838 -26.084  1.00  2.42           H  
ATOM   2144 2HG2 ILE A 149     -22.122  25.707 -26.691  1.00  2.42           H  
ATOM   2145 3HG2 ILE A 149     -20.751  25.618 -27.812  1.00  2.42           H  
ATOM   2146 1HD1 ILE A 149     -17.891  28.479 -26.424  1.00  2.42           H  
ATOM   2147 2HD1 ILE A 149     -19.305  28.632 -25.352  1.00  2.42           H  
ATOM   2148 3HD1 ILE A 149     -18.758  27.036 -25.872  1.00  2.42           H  
ATOM   2149  N   GLY A 150     -24.230  27.655 -27.082  1.00  2.79           N  
ATOM   2150  CA  GLY A 150     -25.486  26.963 -26.815  1.00  2.79           C  
ATOM   2151  C   GLY A 150     -26.764  27.621 -27.354  1.00  2.79           C  
ATOM   2152  O   GLY A 150     -27.841  27.038 -27.233  1.00  2.79           O  
ATOM   2153  H   GLY A 150     -23.967  28.457 -26.509  1.00  2.79           H  
ATOM   2154 1HA  GLY A 150     -25.418  25.952 -27.214  1.00  2.79           H  
ATOM   2155 2HA  GLY A 150     -25.585  26.850 -25.737  1.00  2.79           H  
ATOM   2156  N   GLY A 151     -26.681  28.832 -27.928  1.00  3.20           N  
ATOM   2157  CA  GLY A 151     -27.884  29.527 -28.394  1.00  3.20           C  
ATOM   2158  C   GLY A 151     -28.577  30.230 -27.225  1.00  3.20           C  
ATOM   2159  O   GLY A 151     -29.682  30.777 -27.337  1.00  3.20           O  
ATOM   2160  H   GLY A 151     -25.794  29.318 -28.036  1.00  3.20           H  
ATOM   2161 1HA  GLY A 151     -27.603  30.262 -29.150  1.00  3.20           H  
ATOM   2162 2HA  GLY A 151     -28.564  28.818 -28.863  1.00  3.20           H  
ATOM   2163  N   ASP A 152     -27.913  30.230 -26.083  1.00  3.62           N  
ATOM   2164  CA  ASP A 152     -28.492  30.798 -24.892  1.00  3.62           C  
ATOM   2165  C   ASP A 152     -28.356  32.296 -24.879  1.00  3.62           C  
ATOM   2166  O   ASP A 152     -27.409  32.841 -24.340  1.00  3.62           O  
ATOM   2167  CB  ASP A 152     -27.814  30.252 -23.636  1.00  3.62           C  
ATOM   2168  CG  ASP A 152     -28.497  30.718 -22.338  1.00  3.62           C  
ATOM   2169  OD1 ASP A 152     -29.338  31.603 -22.389  1.00  3.62           O  
ATOM   2170  OD2 ASP A 152     -28.130  30.216 -21.297  1.00  3.62           O  
ATOM   2171  H   ASP A 152     -27.002  29.799 -26.049  1.00  3.62           H  
ATOM   2172  HA  ASP A 152     -29.554  30.544 -24.864  1.00  3.62           H  
ATOM   2173 1HB  ASP A 152     -27.821  29.161 -23.665  1.00  3.62           H  
ATOM   2174 2HB  ASP A 152     -26.770  30.574 -23.620  1.00  3.62           H  
ATOM   2175  N   ALA A 153     -29.355  32.969 -25.406  1.00  3.96           N  
ATOM   2176  CA  ALA A 153     -29.367  34.428 -25.455  1.00  3.96           C  
ATOM   2177  C   ALA A 153     -29.833  35.045 -24.116  1.00  3.96           C  
ATOM   2178  O   ALA A 153     -29.969  36.265 -24.009  1.00  3.96           O  
ATOM   2179  CB  ALA A 153     -30.261  34.903 -26.585  1.00  3.96           C  
ATOM   2180  H   ALA A 153     -30.082  32.418 -25.864  1.00  3.96           H  
ATOM   2181  HA  ALA A 153     -28.349  34.766 -25.644  1.00  3.96           H  
ATOM   2182 1HB  ALA A 153     -30.239  35.991 -26.634  1.00  3.96           H  
ATOM   2183 2HB  ALA A 153     -29.904  34.487 -27.528  1.00  3.96           H  
ATOM   2184 3HB  ALA A 153     -31.281  34.569 -26.403  1.00  3.96           H  
ATOM   2185  N   GLY A 154     -30.144  34.197 -23.125  1.00  4.16           N  
ATOM   2186  CA  GLY A 154     -30.670  34.597 -21.818  1.00  4.16           C  
ATOM   2187  C   GLY A 154     -29.771  34.100 -20.684  1.00  4.16           C  
ATOM   2188  O   GLY A 154     -30.259  33.568 -19.681  1.00  4.16           O  
ATOM   2189  H   GLY A 154     -29.958  33.193 -23.236  1.00  4.16           H  
ATOM   2190 1HA  GLY A 154     -30.754  35.682 -21.771  1.00  4.16           H  
ATOM   2191 2HA  GLY A 154     -31.672  34.189 -21.694  1.00  4.16           H  
ATOM   2192  N   THR A 155     -28.466  34.295 -20.836  1.00  4.25           N  
ATOM   2193  CA  THR A 155     -27.478  33.767 -19.901  1.00  4.25           C  
ATOM   2194  C   THR A 155     -27.492  34.381 -18.511  1.00  4.25           C  
ATOM   2195  O   THR A 155     -27.987  35.493 -18.292  1.00  4.25           O  
ATOM   2196  CB  THR A 155     -26.056  34.018 -20.449  1.00  4.25           C  
ATOM   2197  OG1 THR A 155     -25.852  35.448 -20.599  1.00  4.25           O  
ATOM   2198  CG2 THR A 155     -25.870  33.386 -21.775  1.00  4.25           C  
ATOM   2199  H   THR A 155     -28.155  34.765 -21.675  1.00  4.25           H  
ATOM   2200  HA  THR A 155     -27.652  32.691 -19.807  1.00  4.25           H  
ATOM   2201  HB  THR A 155     -25.321  33.616 -19.750  1.00  4.25           H  
ATOM   2202  HG1 THR A 155     -26.381  35.754 -21.347  1.00  4.25           H  
ATOM   2203 1HG2 THR A 155     -24.871  33.587 -22.150  1.00  4.25           H  
ATOM   2204 2HG2 THR A 155     -26.027  32.310 -21.707  1.00  4.25           H  
ATOM   2205 3HG2 THR A 155     -26.596  33.822 -22.431  1.00  4.25           H  
ATOM   2206  N   SER A 156     -26.849  33.666 -17.586  1.00  4.28           N  
ATOM   2207  CA  SER A 156     -26.633  34.101 -16.213  1.00  4.28           C  
ATOM   2208  C   SER A 156     -25.370  33.424 -15.701  1.00  4.28           C  
ATOM   2209  O   SER A 156     -25.243  32.203 -15.789  1.00  4.28           O  
ATOM   2210  CB  SER A 156     -27.820  33.740 -15.341  1.00  4.28           C  
ATOM   2211  OG  SER A 156     -27.610  34.148 -14.022  1.00  4.28           O  
ATOM   2212  H   SER A 156     -26.487  32.762 -17.859  1.00  4.28           H  
ATOM   2213  HA  SER A 156     -26.481  35.179 -16.194  1.00  4.28           H  
ATOM   2214 1HB  SER A 156     -28.720  34.214 -15.735  1.00  4.28           H  
ATOM   2215 2HB  SER A 156     -27.975  32.662 -15.370  1.00  4.28           H  
ATOM   2216  HG  SER A 156     -26.751  33.791 -13.767  1.00  4.28           H  
ATOM   2217  N   LEU A 157     -24.428  34.210 -15.198  1.00  4.33           N  
ATOM   2218  CA  LEU A 157     -23.173  33.639 -14.727  1.00  4.33           C  
ATOM   2219  C   LEU A 157     -23.106  33.717 -13.205  1.00  4.33           C  
ATOM   2220  O   LEU A 157     -22.799  34.767 -12.639  1.00  4.33           O  
ATOM   2221  CB  LEU A 157     -22.011  34.395 -15.355  1.00  4.33           C  
ATOM   2222  CG  LEU A 157     -22.069  34.536 -16.913  1.00  4.33           C  
ATOM   2223  CD1 LEU A 157     -20.859  35.285 -17.342  1.00  4.33           C  
ATOM   2224  CD2 LEU A 157     -22.199  33.172 -17.641  1.00  4.33           C  
ATOM   2225  H   LEU A 157     -24.582  35.206 -15.143  1.00  4.33           H  
ATOM   2226  HA  LEU A 157     -23.124  32.593 -15.025  1.00  4.33           H  
ATOM   2227 1HB  LEU A 157     -21.989  35.402 -14.938  1.00  4.33           H  
ATOM   2228 2HB  LEU A 157     -21.082  33.903 -15.086  1.00  4.33           H  
ATOM   2229  HG  LEU A 157     -22.939  35.139 -17.174  1.00  4.33           H  
ATOM   2230 1HD1 LEU A 157     -20.888  35.432 -18.407  1.00  4.33           H  
ATOM   2231 2HD1 LEU A 157     -20.828  36.248 -16.844  1.00  4.33           H  
ATOM   2232 3HD1 LEU A 157     -19.983  34.719 -17.087  1.00  4.33           H  
ATOM   2233 1HD2 LEU A 157     -22.249  33.352 -18.716  1.00  4.33           H  
ATOM   2234 2HD2 LEU A 157     -21.374  32.550 -17.447  1.00  4.33           H  
ATOM   2235 3HD2 LEU A 157     -23.102  32.660 -17.323  1.00  4.33           H  
ATOM   2236  N   ASN A 158     -23.373  32.609 -12.533  1.00  4.45           N  
ATOM   2237  CA  ASN A 158     -23.527  32.612 -11.079  1.00  4.45           C  
ATOM   2238  C   ASN A 158     -22.219  32.539 -10.292  1.00  4.45           C  
ATOM   2239  O   ASN A 158     -21.970  31.597  -9.540  1.00  4.45           O  
ATOM   2240  CB  ASN A 158     -24.437  31.468 -10.702  1.00  4.45           C  
ATOM   2241  CG  ASN A 158     -25.833  31.671 -11.247  1.00  4.45           C  
ATOM   2242  OD1 ASN A 158     -26.390  32.773 -11.182  1.00  4.45           O  
ATOM   2243  ND2 ASN A 158     -26.391  30.632 -11.808  1.00  4.45           N  
ATOM   2244  H   ASN A 158     -23.554  31.750 -13.038  1.00  4.45           H  
ATOM   2245  HA  ASN A 158     -24.011  33.544 -10.794  1.00  4.45           H  
ATOM   2246 1HB  ASN A 158     -24.032  30.533 -11.099  1.00  4.45           H  
ATOM   2247 2HB  ASN A 158     -24.482  31.378  -9.617  1.00  4.45           H  
ATOM   2248 1HD2 ASN A 158     -27.310  30.698 -12.204  1.00  4.45           H  
ATOM   2249 2HD2 ASN A 158     -25.891  29.767 -11.854  1.00  4.45           H  
ATOM   2250  N   SER A 159     -21.399  33.569 -10.452  1.00  4.66           N  
ATOM   2251  CA  SER A 159     -20.119  33.617  -9.756  1.00  4.66           C  
ATOM   2252  C   SER A 159     -20.354  33.884  -8.270  1.00  4.66           C  
ATOM   2253  O   SER A 159     -21.406  34.410  -7.896  1.00  4.66           O  
ATOM   2254  CB  SER A 159     -19.240  34.712 -10.341  1.00  4.66           C  
ATOM   2255  OG  SER A 159     -19.774  35.981 -10.058  1.00  4.66           O  
ATOM   2256  H   SER A 159     -21.692  34.304 -11.092  1.00  4.66           H  
ATOM   2257  HA  SER A 159     -19.620  32.658  -9.870  1.00  4.66           H  
ATOM   2258 1HB  SER A 159     -18.233  34.631  -9.921  1.00  4.66           H  
ATOM   2259 2HB  SER A 159     -19.152  34.577 -11.422  1.00  4.66           H  
ATOM   2260  HG  SER A 159     -19.911  35.991  -9.104  1.00  4.66           H  
ATOM   2261  N   ASN A 160     -19.361  33.570  -7.442  1.00  4.93           N  
ATOM   2262  CA  ASN A 160     -19.426  33.835  -6.004  1.00  4.93           C  
ATOM   2263  C   ASN A 160     -18.136  34.471  -5.500  1.00  4.93           C  
ATOM   2264  O   ASN A 160     -18.022  35.695  -5.444  1.00  4.93           O  
ATOM   2265  OXT ASN A 160     -17.259  33.755  -5.020  1.00  4.93           O  
ATOM   2266  CB  ASN A 160     -19.736  32.566  -5.214  1.00  4.93           C  
ATOM   2267  CG  ASN A 160     -21.165  32.059  -5.390  1.00  4.93           C  
ATOM   2268  OD1 ASN A 160     -22.094  32.567  -4.748  1.00  4.93           O  
ATOM   2269  ND2 ASN A 160     -21.346  31.075  -6.232  1.00  4.93           N  
ATOM   2270  H   ASN A 160     -18.537  33.121  -7.830  1.00  4.93           H  
ATOM   2271  HA  ASN A 160     -20.227  34.553  -5.822  1.00  4.93           H  
ATOM   2272 1HB  ASN A 160     -19.050  31.776  -5.525  1.00  4.93           H  
ATOM   2273 2HB  ASN A 160     -19.561  32.750  -4.154  1.00  4.93           H  
ATOM   2274 1HD2 ASN A 160     -22.265  30.711  -6.387  1.00  4.93           H  
ATOM   2275 2HD2 ASN A 160     -20.568  30.693  -6.729  1.00  4.93           H  
TER    2276
ENDMDL

REMARK ID 537390 MODEL 2 2023-07-22_00000219_1_19
PFRMAT TS
TARGET 2023-07-22_00000219_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.308  -0.944   0.492  1.00 16.27           N  
ATOM      2  CA  ALA A   1       1.842  -0.039  -0.523  1.00 16.27           C  
ATOM      3  C   ALA A   1       1.807   1.401  -0.020  1.00 16.27           C  
ATOM      4  O   ALA A   1       2.318   1.698   1.056  1.00 16.27           O  
ATOM      5  CB  ALA A   1       1.060  -0.183  -1.824  1.00 16.27           C  
ATOM      6 1H   ALA A   1       1.924  -1.739   0.594  1.00 16.27           H  
ATOM      7 2H   ALA A   1       1.240  -0.457   1.374  1.00 16.27           H  
ATOM      8 3H   ALA A   1       0.389  -1.263   0.209  1.00 16.27           H  
ATOM      9  HA  ALA A   1       2.885  -0.307  -0.704  1.00 16.27           H  
ATOM     10 1HB  ALA A   1       1.489   0.472  -2.588  1.00 16.27           H  
ATOM     11 2HB  ALA A   1       1.124  -1.216  -2.166  1.00 16.27           H  
ATOM     12 3HB  ALA A   1       0.014   0.077  -1.659  1.00 16.27           H  
ATOM     13  N   MET A   2       1.190   2.299  -0.793  1.00 16.45           N  
ATOM     14  CA  MET A   2       1.135   3.721  -0.440  1.00 16.45           C  
ATOM     15  C   MET A   2      -0.095   4.110   0.385  1.00 16.45           C  
ATOM     16  O   MET A   2      -0.276   5.276   0.742  1.00 16.45           O  
ATOM     17  CB  MET A   2       1.189   4.550  -1.712  1.00 16.45           C  
ATOM     18  CG  MET A   2       2.465   4.346  -2.507  1.00 16.45           C  
ATOM     19  SD  MET A   2       3.926   4.755  -1.556  1.00 16.45           S  
ATOM     20  CE  MET A   2       3.747   6.527  -1.463  1.00 16.45           C  
ATOM     21  H   MET A   2       0.771   2.020  -1.667  1.00 16.45           H  
ATOM     22  HA  MET A   2       2.011   3.956   0.164  1.00 16.45           H  
ATOM     23 1HB  MET A   2       0.344   4.302  -2.350  1.00 16.45           H  
ATOM     24 2HB  MET A   2       1.116   5.609  -1.458  1.00 16.45           H  
ATOM     25 1HG  MET A   2       2.538   3.306  -2.824  1.00 16.45           H  
ATOM     26 2HG  MET A   2       2.446   4.974  -3.398  1.00 16.45           H  
ATOM     27 1HE  MET A   2       4.576   6.947  -0.891  1.00 16.45           H  
ATOM     28 2HE  MET A   2       3.749   6.947  -2.469  1.00 16.45           H  
ATOM     29 3HE  MET A   2       2.806   6.769  -0.973  1.00 16.45           H  
ATOM     30  N   ASP A   3      -0.944   3.136   0.710  1.00 16.53           N  
ATOM     31  CA  ASP A   3      -2.159   3.405   1.481  1.00 16.53           C  
ATOM     32  C   ASP A   3      -1.796   3.552   2.956  1.00 16.53           C  
ATOM     33  O   ASP A   3      -2.093   2.685   3.786  1.00 16.53           O  
ATOM     34  CB  ASP A   3      -3.169   2.259   1.297  1.00 16.53           C  
ATOM     35  CG  ASP A   3      -4.579   2.529   1.892  1.00 16.53           C  
ATOM     36  OD1 ASP A   3      -4.928   3.661   2.113  1.00 16.53           O  
ATOM     37  OD2 ASP A   3      -5.278   1.571   2.139  1.00 16.53           O  
ATOM     38  H   ASP A   3      -0.744   2.199   0.410  1.00 16.53           H  
ATOM     39  HA  ASP A   3      -2.603   4.338   1.136  1.00 16.53           H  
ATOM     40 1HB  ASP A   3      -3.286   2.055   0.232  1.00 16.53           H  
ATOM     41 2HB  ASP A   3      -2.772   1.356   1.757  1.00 16.53           H  
ATOM     42  N   TYR A   4      -1.135   4.659   3.263  1.00 16.47           N  
ATOM     43  CA  TYR A   4      -0.644   4.915   4.600  1.00 16.47           C  
ATOM     44  C   TYR A   4      -1.797   5.033   5.580  1.00 16.47           C  
ATOM     45  O   TYR A   4      -2.816   5.659   5.284  1.00 16.47           O  
ATOM     46  CB  TYR A   4       0.217   6.173   4.610  1.00 16.47           C  
ATOM     47  CG  TYR A   4       1.518   6.009   3.837  1.00 16.47           C  
ATOM     48  CD1 TYR A   4       1.823   6.876   2.797  1.00 16.47           C  
ATOM     49  CD2 TYR A   4       2.391   4.979   4.152  1.00 16.47           C  
ATOM     50  CE1 TYR A   4       3.000   6.726   2.094  1.00 16.47           C  
ATOM     51  CE2 TYR A   4       3.568   4.826   3.439  1.00 16.47           C  
ATOM     52  CZ  TYR A   4       3.874   5.698   2.419  1.00 16.47           C  
ATOM     53  OH  TYR A   4       5.052   5.550   1.722  1.00 16.47           O  
ATOM     54  H   TYR A   4      -0.935   5.304   2.500  1.00 16.47           H  
ATOM     55  HA  TYR A   4      -0.029   4.070   4.910  1.00 16.47           H  
ATOM     56 1HB  TYR A   4      -0.341   7.002   4.172  1.00 16.47           H  
ATOM     57 2HB  TYR A   4       0.457   6.441   5.638  1.00 16.47           H  
ATOM     58  HD1 TYR A   4       1.133   7.681   2.539  1.00 16.47           H  
ATOM     59  HD2 TYR A   4       2.150   4.289   4.961  1.00 16.47           H  
ATOM     60  HE1 TYR A   4       3.238   7.412   1.289  1.00 16.47           H  
ATOM     61  HE2 TYR A   4       4.255   4.016   3.688  1.00 16.47           H  
ATOM     62  HH  TYR A   4       5.501   4.754   2.020  1.00 16.47           H  
ATOM     63  N   GLN A   5      -1.624   4.452   6.757  1.00 16.21           N  
ATOM     64  CA  GLN A   5      -2.649   4.497   7.784  1.00 16.21           C  
ATOM     65  C   GLN A   5      -2.326   5.582   8.809  1.00 16.21           C  
ATOM     66  O   GLN A   5      -1.158   5.944   8.958  1.00 16.21           O  
ATOM     67  CB  GLN A   5      -2.753   3.110   8.430  1.00 16.21           C  
ATOM     68  CG  GLN A   5      -3.120   2.017   7.430  1.00 16.21           C  
ATOM     69  CD  GLN A   5      -4.497   2.239   6.798  1.00 16.21           C  
ATOM     70  OE1 GLN A   5      -5.515   2.304   7.504  1.00 16.21           O  
ATOM     71  NE2 GLN A   5      -4.530   2.357   5.476  1.00 16.21           N  
ATOM     72  H   GLN A   5      -0.765   3.951   6.935  1.00 16.21           H  
ATOM     73  HA  GLN A   5      -3.593   4.727   7.297  1.00 16.21           H  
ATOM     74 1HB  GLN A   5      -1.787   2.845   8.859  1.00 16.21           H  
ATOM     75 2HB  GLN A   5      -3.471   3.097   9.239  1.00 16.21           H  
ATOM     76 1HG  GLN A   5      -2.379   2.005   6.625  1.00 16.21           H  
ATOM     77 2HG  GLN A   5      -3.129   1.056   7.941  1.00 16.21           H  
ATOM     78 1HE2 GLN A   5      -5.400   2.510   4.994  1.00 16.21           H  
ATOM     79 2HE2 GLN A   5      -3.665   2.304   4.926  1.00 16.21           H  
ATOM     80  N   PRO A   6      -3.327   6.132   9.517  1.00 15.76           N  
ATOM     81  CA  PRO A   6      -3.166   7.099  10.583  1.00 15.76           C  
ATOM     82  C   PRO A   6      -2.500   6.496  11.801  1.00 15.76           C  
ATOM     83  O   PRO A   6      -2.617   5.294  12.063  1.00 15.76           O  
ATOM     84  CB  PRO A   6      -4.605   7.544  10.869  1.00 15.76           C  
ATOM     85  CG  PRO A   6      -5.468   6.385  10.417  1.00 15.76           C  
ATOM     86  CD  PRO A   6      -4.745   5.801   9.216  1.00 15.76           C  
ATOM     87  HA  PRO A   6      -2.567   7.944  10.205  1.00 15.76           H  
ATOM     88 1HB  PRO A   6      -4.711   7.752  11.947  1.00 15.76           H  
ATOM     89 2HB  PRO A   6      -4.827   8.480  10.340  1.00 15.76           H  
ATOM     90 1HG  PRO A   6      -5.578   5.659  11.234  1.00 15.76           H  
ATOM     91 2HG  PRO A   6      -6.481   6.742  10.171  1.00 15.76           H  
ATOM     92 1HD  PRO A   6      -4.942   4.730   9.188  1.00 15.76           H  
ATOM     93 2HD  PRO A   6      -5.069   6.306   8.291  1.00 15.76           H  
ATOM     94  N   LEU A   7      -1.829   7.338  12.560  1.00 15.11           N  
ATOM     95  CA  LEU A   7      -1.180   6.929  13.789  1.00 15.11           C  
ATOM     96  C   LEU A   7      -2.034   7.221  15.024  1.00 15.11           C  
ATOM     97  O   LEU A   7      -2.956   8.039  14.951  1.00 15.11           O  
ATOM     98  CB  LEU A   7       0.172   7.630  13.917  1.00 15.11           C  
ATOM     99  CG  LEU A   7       1.142   7.339  12.801  1.00 15.11           C  
ATOM    100  CD1 LEU A   7       2.406   8.135  13.017  1.00 15.11           C  
ATOM    101  CD2 LEU A   7       1.420   5.852  12.788  1.00 15.11           C  
ATOM    102  H   LEU A   7      -1.765   8.308  12.280  1.00 15.11           H  
ATOM    103  HA  LEU A   7      -0.994   5.867  13.694  1.00 15.11           H  
ATOM    104 1HB  LEU A   7       0.003   8.705  13.946  1.00 15.11           H  
ATOM    105 2HB  LEU A   7       0.643   7.345  14.843  1.00 15.11           H  
ATOM    106  HG  LEU A   7       0.709   7.638  11.843  1.00 15.11           H  
ATOM    107 1HD1 LEU A   7       3.110   7.927  12.213  1.00 15.11           H  
ATOM    108 2HD1 LEU A   7       2.169   9.198  13.027  1.00 15.11           H  
ATOM    109 3HD1 LEU A   7       2.849   7.851  13.970  1.00 15.11           H  
ATOM    110 1HD2 LEU A   7       2.118   5.618  11.984  1.00 15.11           H  
ATOM    111 2HD2 LEU A   7       1.852   5.556  13.745  1.00 15.11           H  
ATOM    112 3HD2 LEU A   7       0.486   5.307  12.626  1.00 15.11           H  
ATOM    113  N   PRO A   8      -1.800   6.501  16.137  1.00 14.30           N  
ATOM    114  CA  PRO A   8      -2.308   6.772  17.468  1.00 14.30           C  
ATOM    115  C   PRO A   8      -1.892   8.177  17.880  1.00 14.30           C  
ATOM    116  O   PRO A   8      -1.170   8.858  17.151  1.00 14.30           O  
ATOM    117  CB  PRO A   8      -1.645   5.692  18.332  1.00 14.30           C  
ATOM    118  CG  PRO A   8      -1.329   4.566  17.372  1.00 14.30           C  
ATOM    119  CD  PRO A   8      -1.036   5.221  16.045  1.00 14.30           C  
ATOM    120  HA  PRO A   8      -3.404   6.669  17.466  1.00 14.30           H  
ATOM    121 1HB  PRO A   8      -0.760   6.097  18.834  1.00 14.30           H  
ATOM    122 2HB  PRO A   8      -2.337   5.378  19.126  1.00 14.30           H  
ATOM    123 1HG  PRO A   8      -0.473   3.985  17.749  1.00 14.30           H  
ATOM    124 2HG  PRO A   8      -2.180   3.871  17.316  1.00 14.30           H  
ATOM    125 1HD  PRO A   8       0.037   5.379  15.913  1.00 14.30           H  
ATOM    126 2HD  PRO A   8      -1.464   4.557  15.278  1.00 14.30           H  
ATOM    127  N   GLY A   9      -2.345   8.625  19.040  1.00 13.41           N  
ATOM    128  CA  GLY A   9      -2.064   9.987  19.492  1.00 13.41           C  
ATOM    129  C   GLY A   9      -0.580  10.275  19.752  1.00 13.41           C  
ATOM    130  O   GLY A   9      -0.119  10.280  20.893  1.00 13.41           O  
ATOM    131  H   GLY A   9      -2.917   8.026  19.617  1.00 13.41           H  
ATOM    132 1HA  GLY A   9      -2.433  10.688  18.744  1.00 13.41           H  
ATOM    133 2HA  GLY A   9      -2.630  10.184  20.402  1.00 13.41           H  
ATOM    134  N   MET A  10       0.145  10.542  18.668  1.00 12.45           N  
ATOM    135  CA  MET A  10       1.569  10.864  18.700  1.00 12.45           C  
ATOM    136  C   MET A  10       1.757  12.248  19.305  1.00 12.45           C  
ATOM    137  O   MET A  10       0.848  13.080  19.266  1.00 12.45           O  
ATOM    138  CB  MET A  10       2.167  10.890  17.288  1.00 12.45           C  
ATOM    139  CG  MET A  10       2.090   9.598  16.489  1.00 12.45           C  
ATOM    140  SD  MET A  10       3.000   8.244  17.197  1.00 12.45           S  
ATOM    141  CE  MET A  10       1.654   7.370  17.943  1.00 12.45           C  
ATOM    142  H   MET A  10      -0.332  10.448  17.776  1.00 12.45           H  
ATOM    143  HA  MET A  10       2.090  10.139  19.324  1.00 12.45           H  
ATOM    144 1HB  MET A  10       1.661  11.658  16.705  1.00 12.45           H  
ATOM    145 2HB  MET A  10       3.216  11.180  17.350  1.00 12.45           H  
ATOM    146 1HG  MET A  10       1.062   9.298  16.381  1.00 12.45           H  
ATOM    147 2HG  MET A  10       2.484   9.785  15.497  1.00 12.45           H  
ATOM    148 1HE  MET A  10       2.022   6.471  18.433  1.00 12.45           H  
ATOM    149 2HE  MET A  10       1.168   8.010  18.678  1.00 12.45           H  
ATOM    150 3HE  MET A  10       0.944   7.102  17.183  1.00 12.45           H  
ATOM    151  N   SER A  11       2.938  12.499  19.861  1.00 11.42           N  
ATOM    152  CA  SER A  11       3.240  13.810  20.423  1.00 11.42           C  
ATOM    153  C   SER A  11       3.456  14.851  19.334  1.00 11.42           C  
ATOM    154  O   SER A  11       3.697  14.508  18.174  1.00 11.42           O  
ATOM    155  CB  SER A  11       4.475  13.728  21.298  1.00 11.42           C  
ATOM    156  OG  SER A  11       5.614  13.470  20.526  1.00 11.42           O  
ATOM    157  H   SER A  11       3.639  11.775  19.882  1.00 11.42           H  
ATOM    158  HA  SER A  11       2.393  14.127  21.035  1.00 11.42           H  
ATOM    159 1HB  SER A  11       4.604  14.669  21.834  1.00 11.42           H  
ATOM    160 2HB  SER A  11       4.345  12.943  22.038  1.00 11.42           H  
ATOM    161  HG  SER A  11       5.758  14.269  19.997  1.00 11.42           H  
ATOM    162  N   GLU A  12       3.401  16.117  19.727  1.00 10.31           N  
ATOM    163  CA  GLU A  12       3.637  17.241  18.830  1.00 10.31           C  
ATOM    164  C   GLU A  12       5.122  17.565  18.719  1.00 10.31           C  
ATOM    165  O   GLU A  12       5.908  17.213  19.600  1.00 10.31           O  
ATOM    166  CB  GLU A  12       2.860  18.470  19.308  1.00 10.31           C  
ATOM    167  CG  GLU A  12       1.338  18.294  19.283  1.00 10.31           C  
ATOM    168  CD  GLU A  12       0.576  19.526  19.732  1.00 10.31           C  
ATOM    169  OE1 GLU A  12       1.180  20.408  20.293  1.00 10.31           O  
ATOM    170  OE2 GLU A  12      -0.612  19.579  19.507  1.00 10.31           O  
ATOM    171  H   GLU A  12       3.185  16.311  20.693  1.00 10.31           H  
ATOM    172  HA  GLU A  12       3.277  16.969  17.838  1.00 10.31           H  
ATOM    173 1HB  GLU A  12       3.156  18.710  20.328  1.00 10.31           H  
ATOM    174 2HB  GLU A  12       3.116  19.327  18.684  1.00 10.31           H  
ATOM    175 1HG  GLU A  12       1.030  18.039  18.269  1.00 10.31           H  
ATOM    176 2HG  GLU A  12       1.075  17.457  19.930  1.00 10.31           H  
ATOM    177  N   ASN A  13       5.499  18.246  17.642  1.00  9.08           N  
ATOM    178  CA  ASN A  13       6.878  18.677  17.452  1.00  9.08           C  
ATOM    179  C   ASN A  13       7.295  19.604  18.603  1.00  9.08           C  
ATOM    180  O   ASN A  13       6.476  20.401  19.061  1.00  9.08           O  
ATOM    181  CB  ASN A  13       7.027  19.381  16.116  1.00  9.08           C  
ATOM    182  CG  ASN A  13       6.870  18.445  14.954  1.00  9.08           C  
ATOM    183  OD1 ASN A  13       7.116  17.239  15.065  1.00  9.08           O  
ATOM    184  ND2 ASN A  13       6.459  18.976  13.833  1.00  9.08           N  
ATOM    185  H   ASN A  13       4.806  18.484  16.947  1.00  9.08           H  
ATOM    186  HA  ASN A  13       7.498  17.785  17.455  1.00  9.08           H  
ATOM    187 1HB  ASN A  13       6.273  20.166  16.036  1.00  9.08           H  
ATOM    188 2HB  ASN A  13       8.001  19.865  16.056  1.00  9.08           H  
ATOM    189 1HD2 ASN A  13       6.333  18.400  13.025  1.00  9.08           H  
ATOM    190 2HD2 ASN A  13       6.271  19.956  13.783  1.00  9.08           H  
ATOM    191  N   PRO A  14       8.546  19.531  19.089  1.00  7.74           N  
ATOM    192  CA  PRO A  14       9.074  20.342  20.170  1.00  7.74           C  
ATOM    193  C   PRO A  14       9.196  21.802  19.781  1.00  7.74           C  
ATOM    194  O   PRO A  14       9.459  22.123  18.620  1.00  7.74           O  
ATOM    195  CB  PRO A  14      10.448  19.713  20.425  1.00  7.74           C  
ATOM    196  CG  PRO A  14      10.834  19.073  19.104  1.00  7.74           C  
ATOM    197  CD  PRO A  14       9.529  18.590  18.505  1.00  7.74           C  
ATOM    198  HA  PRO A  14       8.421  20.230  21.053  1.00  7.74           H  
ATOM    199 1HB  PRO A  14      11.160  20.486  20.739  1.00  7.74           H  
ATOM    200 2HB  PRO A  14      10.379  18.988  21.246  1.00  7.74           H  
ATOM    201 1HG  PRO A  14      11.344  19.807  18.463  1.00  7.74           H  
ATOM    202 2HG  PRO A  14      11.550  18.253  19.275  1.00  7.74           H  
ATOM    203 1HD  PRO A  14       9.584  18.684  17.412  1.00  7.74           H  
ATOM    204 2HD  PRO A  14       9.320  17.558  18.832  1.00  7.74           H  
ATOM    205  N   SER A  15       9.085  22.680  20.774  1.00  6.37           N  
ATOM    206  CA  SER A  15       9.255  24.121  20.586  1.00  6.37           C  
ATOM    207  C   SER A  15      10.720  24.544  20.522  1.00  6.37           C  
ATOM    208  O   SER A  15      11.028  25.680  20.164  1.00  6.37           O  
ATOM    209  CB  SER A  15       8.570  24.849  21.717  1.00  6.37           C  
ATOM    210  OG  SER A  15       9.228  24.615  22.939  1.00  6.37           O  
ATOM    211  H   SER A  15       8.851  22.339  21.698  1.00  6.37           H  
ATOM    212  HA  SER A  15       8.775  24.397  19.644  1.00  6.37           H  
ATOM    213 1HB  SER A  15       8.547  25.918  21.508  1.00  6.37           H  
ATOM    214 2HB  SER A  15       7.545  24.501  21.787  1.00  6.37           H  
ATOM    215  HG  SER A  15       8.669  24.993  23.626  1.00  6.37           H  
ATOM    216  N   VAL A  16      11.599  23.623  20.897  1.00  5.07           N  
ATOM    217  CA  VAL A  16      13.046  23.807  20.955  1.00  5.07           C  
ATOM    218  C   VAL A  16      13.498  25.126  21.573  1.00  5.07           C  
ATOM    219  O   VAL A  16      14.024  25.999  20.884  1.00  5.07           O  
ATOM    220  CB  VAL A  16      13.636  23.700  19.544  1.00  5.07           C  
ATOM    221  CG1 VAL A  16      15.158  23.793  19.616  1.00  5.07           C  
ATOM    222  CG2 VAL A  16      13.184  22.382  18.913  1.00  5.07           C  
ATOM    223  H   VAL A  16      11.222  22.728  21.164  1.00  5.07           H  
ATOM    224  HA  VAL A  16      13.455  22.994  21.555  1.00  5.07           H  
ATOM    225  HB  VAL A  16      13.283  24.537  18.937  1.00  5.07           H  
ATOM    226 1HG1 VAL A  16      15.575  23.728  18.612  1.00  5.07           H  
ATOM    227 2HG1 VAL A  16      15.444  24.746  20.068  1.00  5.07           H  
ATOM    228 3HG1 VAL A  16      15.544  22.976  20.223  1.00  5.07           H  
ATOM    229 1HG2 VAL A  16      13.592  22.297  17.908  1.00  5.07           H  
ATOM    230 2HG2 VAL A  16      13.539  21.549  19.519  1.00  5.07           H  
ATOM    231 3HG2 VAL A  16      12.096  22.352  18.861  1.00  5.07           H  
ATOM    232  N   TYR A  17      13.334  25.258  22.885  1.00  3.90           N  
ATOM    233  CA  TYR A  17      13.774  26.470  23.559  1.00  3.90           C  
ATOM    234  C   TYR A  17      15.270  26.692  23.427  1.00  3.90           C  
ATOM    235  O   TYR A  17      16.062  25.765  23.605  1.00  3.90           O  
ATOM    236  CB  TYR A  17      13.373  26.498  25.033  1.00  3.90           C  
ATOM    237  CG  TYR A  17      13.957  27.715  25.726  1.00  3.90           C  
ATOM    238  CD1 TYR A  17      13.439  28.967  25.469  1.00  3.90           C  
ATOM    239  CD2 TYR A  17      15.023  27.570  26.610  1.00  3.90           C  
ATOM    240  CE1 TYR A  17      13.992  30.071  26.055  1.00  3.90           C  
ATOM    241  CE2 TYR A  17      15.567  28.683  27.216  1.00  3.90           C  
ATOM    242  CZ  TYR A  17      15.057  29.935  26.927  1.00  3.90           C  
ATOM    243  OH  TYR A  17      15.609  31.061  27.494  1.00  3.90           O  
ATOM    244  H   TYR A  17      12.893  24.516  23.408  1.00  3.90           H  
ATOM    245  HA  TYR A  17      13.285  27.318  23.073  1.00  3.90           H  
ATOM    246 1HB  TYR A  17      12.286  26.531  25.125  1.00  3.90           H  
ATOM    247 2HB  TYR A  17      13.731  25.601  25.537  1.00  3.90           H  
ATOM    248  HD1 TYR A  17      12.610  29.075  24.782  1.00  3.90           H  
ATOM    249  HD2 TYR A  17      15.430  26.581  26.816  1.00  3.90           H  
ATOM    250  HE1 TYR A  17      13.597  31.058  25.828  1.00  3.90           H  
ATOM    251  HE2 TYR A  17      16.403  28.576  27.903  1.00  3.90           H  
ATOM    252  HH  TYR A  17      15.349  31.844  26.950  1.00  3.90           H  
ATOM    253  N   VAL A  18      15.641  27.928  23.119  1.00  2.92           N  
ATOM    254  CA  VAL A  18      17.031  28.310  22.996  1.00  2.92           C  
ATOM    255  C   VAL A  18      17.486  29.220  24.150  1.00  2.92           C  
ATOM    256  O   VAL A  18      16.941  30.308  24.322  1.00  2.92           O  
ATOM    257  CB  VAL A  18      17.248  29.039  21.669  1.00  2.92           C  
ATOM    258  CG1 VAL A  18      18.689  29.480  21.554  1.00  2.92           C  
ATOM    259  CG2 VAL A  18      16.875  28.108  20.531  1.00  2.92           C  
ATOM    260  H   VAL A  18      14.929  28.626  22.971  1.00  2.92           H  
ATOM    261  HA  VAL A  18      17.617  27.405  22.942  1.00  2.92           H  
ATOM    262  HB  VAL A  18      16.623  29.917  21.632  1.00  2.92           H  
ATOM    263 1HG1 VAL A  18      18.835  30.001  20.610  1.00  2.92           H  
ATOM    264 2HG1 VAL A  18      18.933  30.150  22.379  1.00  2.92           H  
ATOM    265 3HG1 VAL A  18      19.340  28.610  21.591  1.00  2.92           H  
ATOM    266 1HG2 VAL A  18      17.020  28.618  19.582  1.00  2.92           H  
ATOM    267 2HG2 VAL A  18      17.505  27.219  20.566  1.00  2.92           H  
ATOM    268 3HG2 VAL A  18      15.829  27.811  20.626  1.00  2.92           H  
ATOM    269  N   PRO A  19      18.441  28.795  24.982  1.00  2.18           N  
ATOM    270  CA  PRO A  19      18.973  29.573  26.077  1.00  2.18           C  
ATOM    271  C   PRO A  19      19.505  30.895  25.570  1.00  2.18           C  
ATOM    272  O   PRO A  19      20.104  30.964  24.496  1.00  2.18           O  
ATOM    273  CB  PRO A  19      20.090  28.674  26.614  1.00  2.18           C  
ATOM    274  CG  PRO A  19      19.658  27.276  26.241  1.00  2.18           C  
ATOM    275  CD  PRO A  19      18.973  27.422  24.901  1.00  2.18           C  
ATOM    276  HA  PRO A  19      18.187  29.736  26.826  1.00  2.18           H  
ATOM    277 1HB  PRO A  19      21.051  28.964  26.162  1.00  2.18           H  
ATOM    278 2HB  PRO A  19      20.187  28.816  27.698  1.00  2.18           H  
ATOM    279 1HG  PRO A  19      20.527  26.602  26.200  1.00  2.18           H  
ATOM    280 2HG  PRO A  19      18.980  26.874  27.010  1.00  2.18           H  
ATOM    281 1HD  PRO A  19      19.690  27.319  24.071  1.00  2.18           H  
ATOM    282 2HD  PRO A  19      18.159  26.675  24.868  1.00  2.18           H  
ATOM    283  N   GLY A  20      19.307  31.940  26.354  1.00  1.66           N  
ATOM    284  CA  GLY A  20      19.770  33.281  26.013  1.00  1.66           C  
ATOM    285  C   GLY A  20      18.686  34.149  25.375  1.00  1.66           C  
ATOM    286  O   GLY A  20      18.823  35.373  25.346  1.00  1.66           O  
ATOM    287  H   GLY A  20      18.803  31.810  27.220  1.00  1.66           H  
ATOM    288 1HA  GLY A  20      20.139  33.771  26.914  1.00  1.66           H  
ATOM    289 2HA  GLY A  20      20.616  33.204  25.331  1.00  1.66           H  
ATOM    290  N   VAL A  21      17.596  33.537  24.908  1.00  1.33           N  
ATOM    291  CA  VAL A  21      16.517  34.310  24.297  1.00  1.33           C  
ATOM    292  C   VAL A  21      15.179  33.991  24.950  1.00  1.33           C  
ATOM    293  O   VAL A  21      15.068  33.055  25.742  1.00  1.33           O  
ATOM    294  CB  VAL A  21      16.431  34.073  22.769  1.00  1.33           C  
ATOM    295  CG1 VAL A  21      17.723  34.500  22.084  1.00  1.33           C  
ATOM    296  CG2 VAL A  21      16.187  32.641  22.492  1.00  1.33           C  
ATOM    297  H   VAL A  21      17.523  32.516  24.931  1.00  1.33           H  
ATOM    298  HA  VAL A  21      16.719  35.370  24.450  1.00  1.33           H  
ATOM    299  HB  VAL A  21      15.614  34.670  22.367  1.00  1.33           H  
ATOM    300 1HG1 VAL A  21      17.636  34.339  21.011  1.00  1.33           H  
ATOM    301 2HG1 VAL A  21      17.904  35.559  22.281  1.00  1.33           H  
ATOM    302 3HG1 VAL A  21      18.554  33.911  22.468  1.00  1.33           H  
ATOM    303 1HG2 VAL A  21      16.114  32.480  21.421  1.00  1.33           H  
ATOM    304 2HG2 VAL A  21      17.021  32.091  22.877  1.00  1.33           H  
ATOM    305 3HG2 VAL A  21      15.265  32.315  22.974  1.00  1.33           H  
ATOM    306  N   VAL A  22      14.169  34.807  24.644  1.00  1.13           N  
ATOM    307  CA  VAL A  22      12.826  34.581  25.164  1.00  1.13           C  
ATOM    308  C   VAL A  22      11.924  34.062  24.044  1.00  1.13           C  
ATOM    309  O   VAL A  22      11.795  34.700  22.998  1.00  1.13           O  
ATOM    310  CB  VAL A  22      12.251  35.885  25.757  1.00  1.13           C  
ATOM    311  CG1 VAL A  22      10.831  35.670  26.282  1.00  1.13           C  
ATOM    312  CG2 VAL A  22      13.144  36.346  26.890  1.00  1.13           C  
ATOM    313  H   VAL A  22      14.332  35.581  24.018  1.00  1.13           H  
ATOM    314  HA  VAL A  22      12.883  33.840  25.952  1.00  1.13           H  
ATOM    315  HB  VAL A  22      12.208  36.641  24.977  1.00  1.13           H  
ATOM    316 1HG1 VAL A  22      10.440  36.598  26.692  1.00  1.13           H  
ATOM    317 2HG1 VAL A  22      10.183  35.328  25.472  1.00  1.13           H  
ATOM    318 3HG1 VAL A  22      10.864  34.929  27.061  1.00  1.13           H  
ATOM    319 1HG2 VAL A  22      12.754  37.269  27.315  1.00  1.13           H  
ATOM    320 2HG2 VAL A  22      13.167  35.574  27.659  1.00  1.13           H  
ATOM    321 3HG2 VAL A  22      14.154  36.517  26.518  1.00  1.13           H  
ATOM    322  N   SER A  23      11.345  32.885  24.251  1.00  1.05           N  
ATOM    323  CA  SER A  23      10.508  32.226  23.248  1.00  1.05           C  
ATOM    324  C   SER A  23       9.074  32.722  23.266  1.00  1.05           C  
ATOM    325  O   SER A  23       8.594  33.213  24.284  1.00  1.05           O  
ATOM    326  CB  SER A  23      10.528  30.722  23.417  1.00  1.05           C  
ATOM    327  OG  SER A  23       9.614  30.109  22.539  1.00  1.05           O  
ATOM    328  H   SER A  23      11.493  32.441  25.159  1.00  1.05           H  
ATOM    329  HA  SER A  23      10.924  32.452  22.265  1.00  1.05           H  
ATOM    330 1HB  SER A  23      11.528  30.352  23.221  1.00  1.05           H  
ATOM    331 2HB  SER A  23      10.276  30.466  24.448  1.00  1.05           H  
ATOM    332  HG  SER A  23       9.582  29.181  22.810  1.00  1.05           H  
ATOM    333  N   THR A  24       8.381  32.576  22.137  1.00  1.04           N  
ATOM    334  CA  THR A  24       6.966  32.942  22.050  1.00  1.04           C  
ATOM    335  C   THR A  24       6.053  31.755  22.367  1.00  1.04           C  
ATOM    336  O   THR A  24       4.823  31.858  22.318  1.00  1.04           O  
ATOM    337  CB  THR A  24       6.625  33.512  20.669  1.00  1.04           C  
ATOM    338  OG1 THR A  24       6.879  32.524  19.660  1.00  1.04           O  
ATOM    339  CG2 THR A  24       7.477  34.736  20.397  1.00  1.04           C  
ATOM    340  H   THR A  24       8.844  32.177  21.332  1.00  1.04           H  
ATOM    341  HA  THR A  24       6.769  33.721  22.784  1.00  1.04           H  
ATOM    342  HB  THR A  24       5.572  33.790  20.639  1.00  1.04           H  
ATOM    343  HG1 THR A  24       6.293  31.774  19.791  1.00  1.04           H  
ATOM    344 1HG2 THR A  24       7.234  35.142  19.414  1.00  1.04           H  
ATOM    345 2HG2 THR A  24       7.283  35.490  21.161  1.00  1.04           H  
ATOM    346 3HG2 THR A  24       8.531  34.457  20.423  1.00  1.04           H  
ATOM    347  N   VAL A  25       6.660  30.609  22.658  1.00  1.10           N  
ATOM    348  CA  VAL A  25       5.909  29.421  23.034  1.00  1.10           C  
ATOM    349  C   VAL A  25       6.139  29.195  24.514  1.00  1.10           C  
ATOM    350  O   VAL A  25       7.288  29.112  24.952  1.00  1.10           O  
ATOM    351  CB  VAL A  25       6.360  28.185  22.238  1.00  1.10           C  
ATOM    352  CG1 VAL A  25       5.561  26.970  22.708  1.00  1.10           C  
ATOM    353  CG2 VAL A  25       6.162  28.437  20.754  1.00  1.10           C  
ATOM    354  H   VAL A  25       7.675  30.569  22.648  1.00  1.10           H  
ATOM    355  HA  VAL A  25       4.846  29.589  22.859  1.00  1.10           H  
ATOM    356  HB  VAL A  25       7.412  27.989  22.436  1.00  1.10           H  
ATOM    357 1HG1 VAL A  25       5.872  26.092  22.159  1.00  1.10           H  
ATOM    358 2HG1 VAL A  25       5.730  26.809  23.775  1.00  1.10           H  
ATOM    359 3HG1 VAL A  25       4.501  27.145  22.531  1.00  1.10           H  
ATOM    360 1HG2 VAL A  25       6.485  27.563  20.189  1.00  1.10           H  
ATOM    361 2HG2 VAL A  25       5.107  28.629  20.557  1.00  1.10           H  
ATOM    362 3HG2 VAL A  25       6.753  29.303  20.448  1.00  1.10           H  
ATOM    363  N   VAL A  26       5.063  29.122  25.287  1.00  1.20           N  
ATOM    364  CA  VAL A  26       5.214  28.992  26.724  1.00  1.20           C  
ATOM    365  C   VAL A  26       4.658  27.611  27.177  1.00  1.20           C  
ATOM    366  O   VAL A  26       3.432  27.448  27.247  1.00  1.20           O  
ATOM    367  CB  VAL A  26       4.409  30.105  27.417  1.00  1.20           C  
ATOM    368  CG1 VAL A  26       4.637  30.028  28.864  1.00  1.20           C  
ATOM    369  CG2 VAL A  26       4.765  31.499  26.875  1.00  1.20           C  
ATOM    370  H   VAL A  26       4.143  29.183  24.871  1.00  1.20           H  
ATOM    371  HA  VAL A  26       6.257  29.120  26.975  1.00  1.20           H  
ATOM    372  HB  VAL A  26       3.352  29.920  27.248  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26       4.039  30.782  29.371  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26       4.383  29.055  29.209  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26       5.686  30.210  29.052  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26       4.165  32.250  27.382  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26       5.795  31.702  27.054  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26       4.568  31.547  25.804  1.00  1.20           H  
ATOM    379  N   PRO A  27       5.514  26.607  27.464  1.00  1.30           N  
ATOM    380  CA  PRO A  27       5.178  25.216  27.779  1.00  1.30           C  
ATOM    381  C   PRO A  27       4.557  25.010  29.155  1.00  1.30           C  
ATOM    382  O   PRO A  27       4.713  25.833  30.054  1.00  1.30           O  
ATOM    383  CB  PRO A  27       6.523  24.503  27.664  1.00  1.30           C  
ATOM    384  CG  PRO A  27       7.534  25.559  28.024  1.00  1.30           C  
ATOM    385  CD  PRO A  27       6.964  26.870  27.489  1.00  1.30           C  
ATOM    386  HA  PRO A  27       4.487  24.843  27.001  1.00  1.30           H  
ATOM    387 1HB  PRO A  27       6.546  23.646  28.360  1.00  1.30           H  
ATOM    388 2HB  PRO A  27       6.658  24.101  26.651  1.00  1.30           H  
ATOM    389 1HG  PRO A  27       7.679  25.589  29.119  1.00  1.30           H  
ATOM    390 2HG  PRO A  27       8.515  25.320  27.587  1.00  1.30           H  
ATOM    391 1HD  PRO A  27       7.217  27.661  28.216  1.00  1.30           H  
ATOM    392 2HD  PRO A  27       7.346  27.079  26.478  1.00  1.30           H  
ATOM    393  N   ASP A  28       3.878  23.882  29.340  1.00  1.35           N  
ATOM    394  CA  ASP A  28       3.268  23.546  30.628  1.00  1.35           C  
ATOM    395  C   ASP A  28       4.349  23.252  31.669  1.00  1.35           C  
ATOM    396  O   ASP A  28       5.103  22.284  31.548  1.00  1.35           O  
ATOM    397  CB  ASP A  28       2.318  22.345  30.474  1.00  1.35           C  
ATOM    398  CG  ASP A  28       1.477  21.982  31.741  1.00  1.35           C  
ATOM    399  OD1 ASP A  28       1.640  22.600  32.765  1.00  1.35           O  
ATOM    400  OD2 ASP A  28       0.673  21.081  31.639  1.00  1.35           O  
ATOM    401  H   ASP A  28       3.778  23.234  28.570  1.00  1.35           H  
ATOM    402  HA  ASP A  28       2.689  24.403  30.974  1.00  1.35           H  
ATOM    403 1HB  ASP A  28       1.629  22.535  29.651  1.00  1.35           H  
ATOM    404 2HB  ASP A  28       2.905  21.468  30.202  1.00  1.35           H  
ATOM    405  N   SER A  29       4.446  24.141  32.651  1.00  1.34           N  
ATOM    406  CA  SER A  29       5.456  24.121  33.698  1.00  1.34           C  
ATOM    407  C   SER A  29       5.015  24.865  34.944  1.00  1.34           C  
ATOM    408  O   SER A  29       4.287  25.849  34.881  1.00  1.34           O  
ATOM    409  CB  SER A  29       6.757  24.739  33.223  1.00  1.34           C  
ATOM    410  OG  SER A  29       7.684  24.827  34.291  1.00  1.34           O  
ATOM    411  H   SER A  29       3.765  24.885  32.659  1.00  1.34           H  
ATOM    412  HA  SER A  29       5.641  23.081  33.968  1.00  1.34           H  
ATOM    413 1HB  SER A  29       7.176  24.138  32.417  1.00  1.34           H  
ATOM    414 2HB  SER A  29       6.565  25.738  32.817  1.00  1.34           H  
ATOM    415  HG  SER A  29       8.518  25.111  33.877  1.00  1.34           H  
ATOM    416  N   ALA A  30       5.536  24.442  36.088  1.00  1.26           N  
ATOM    417  CA  ALA A  30       5.283  25.122  37.363  1.00  1.26           C  
ATOM    418  C   ALA A  30       5.749  26.578  37.310  1.00  1.26           C  
ATOM    419  O   ALA A  30       5.268  27.422  38.065  1.00  1.26           O  
ATOM    420  CB  ALA A  30       5.992  24.411  38.499  1.00  1.26           C  
ATOM    421  H   ALA A  30       6.131  23.626  36.072  1.00  1.26           H  
ATOM    422  HA  ALA A  30       4.210  25.112  37.540  1.00  1.26           H  
ATOM    423 1HB  ALA A  30       5.773  24.921  39.436  1.00  1.26           H  
ATOM    424 2HB  ALA A  30       5.649  23.380  38.556  1.00  1.26           H  
ATOM    425 3HB  ALA A  30       7.067  24.429  38.322  1.00  1.26           H  
ATOM    426  N   HIS A  31       6.687  26.866  36.410  1.00  1.15           N  
ATOM    427  CA  HIS A  31       7.257  28.193  36.253  1.00  1.15           C  
ATOM    428  C   HIS A  31       6.402  29.114  35.363  1.00  1.15           C  
ATOM    429  O   HIS A  31       6.763  30.284  35.163  1.00  1.15           O  
ATOM    430  CB  HIS A  31       8.649  28.051  35.623  1.00  1.15           C  
ATOM    431  CG  HIS A  31       9.730  27.481  36.494  1.00  1.15           C  
ATOM    432  ND1 HIS A  31       9.826  26.146  36.834  1.00  1.15           N  
ATOM    433  CD2 HIS A  31      10.801  28.080  37.003  1.00  1.15           C  
ATOM    434  CE1 HIS A  31      10.908  25.961  37.574  1.00  1.15           C  
ATOM    435  NE2 HIS A  31      11.535  27.135  37.714  1.00  1.15           N  
ATOM    436  H   HIS A  31       7.025  26.125  35.793  1.00  1.15           H  
ATOM    437  HA  HIS A  31       7.357  28.666  37.226  1.00  1.15           H  
ATOM    438 1HB  HIS A  31       8.573  27.418  34.740  1.00  1.15           H  
ATOM    439 2HB  HIS A  31       8.986  29.032  35.282  1.00  1.15           H  
ATOM    440  HD1 HIS A  31       9.220  25.405  36.536  1.00  1.15           H  
ATOM    441  HD2 HIS A  31      11.123  29.111  36.933  1.00  1.15           H  
ATOM    442  HE1 HIS A  31      11.153  24.973  37.958  1.00  1.15           H  
ATOM    443  N   LYS A  32       5.282  28.582  34.827  1.00  1.03           N  
ATOM    444  CA  LYS A  32       4.369  29.305  33.932  1.00  1.03           C  
ATOM    445  C   LYS A  32       3.198  30.007  34.611  1.00  1.03           C  
ATOM    446  O   LYS A  32       2.418  29.388  35.346  1.00  1.03           O  
ATOM    447  CB  LYS A  32       3.786  28.350  32.882  1.00  1.03           C  
ATOM    448  CG  LYS A  32       2.840  28.992  31.863  1.00  1.03           C  
ATOM    449  CD  LYS A  32       2.359  27.949  30.821  1.00  1.03           C  
ATOM    450  CE  LYS A  32       1.348  28.506  29.862  1.00  1.03           C  
ATOM    451  NZ  LYS A  32       1.040  27.571  28.747  1.00  1.03           N  
ATOM    452  H   LYS A  32       5.045  27.615  35.032  1.00  1.03           H  
ATOM    453  HA  LYS A  32       4.946  30.058  33.413  1.00  1.03           H  
ATOM    454 1HB  LYS A  32       4.600  27.875  32.326  1.00  1.03           H  
ATOM    455 2HB  LYS A  32       3.231  27.563  33.385  1.00  1.03           H  
ATOM    456 1HG  LYS A  32       1.994  29.425  32.360  1.00  1.03           H  
ATOM    457 2HG  LYS A  32       3.371  29.796  31.373  1.00  1.03           H  
ATOM    458 1HD  LYS A  32       3.187  27.589  30.260  1.00  1.03           H  
ATOM    459 2HD  LYS A  32       1.915  27.104  31.340  1.00  1.03           H  
ATOM    460 1HE  LYS A  32       0.438  28.691  30.414  1.00  1.03           H  
ATOM    461 2HE  LYS A  32       1.711  29.430  29.449  1.00  1.03           H  
ATOM    462 1HZ  LYS A  32       0.346  27.986  28.143  1.00  1.03           H  
ATOM    463 2HZ  LYS A  32       1.908  27.407  28.198  1.00  1.03           H  
ATOM    464 3HZ  LYS A  32       0.695  26.701  29.110  1.00  1.03           H  
ATOM    465  N   LEU A  33       3.058  31.292  34.311  1.00  0.93           N  
ATOM    466  CA  LEU A  33       1.976  32.132  34.785  1.00  0.93           C  
ATOM    467  C   LEU A  33       0.973  32.457  33.709  1.00  0.93           C  
ATOM    468  O   LEU A  33       1.299  32.531  32.516  1.00  0.93           O  
ATOM    469  CB  LEU A  33       2.450  33.481  35.319  1.00  0.93           C  
ATOM    470  CG  LEU A  33       3.389  33.479  36.438  1.00  0.93           C  
ATOM    471  CD1 LEU A  33       3.685  34.892  36.826  1.00  0.93           C  
ATOM    472  CD2 LEU A  33       2.785  32.740  37.531  1.00  0.93           C  
ATOM    473  H   LEU A  33       3.757  31.711  33.713  1.00  0.93           H  
ATOM    474  HA  LEU A  33       1.454  31.607  35.581  1.00  0.93           H  
ATOM    475 1HB  LEU A  33       2.941  33.999  34.504  1.00  0.93           H  
ATOM    476 2HB  LEU A  33       1.574  34.063  35.617  1.00  0.93           H  
ATOM    477  HG  LEU A  33       4.331  33.016  36.138  1.00  0.93           H  
ATOM    478 1HD1 LEU A  33       4.380  34.884  37.651  1.00  0.93           H  
ATOM    479 2HD1 LEU A  33       4.102  35.422  35.987  1.00  0.93           H  
ATOM    480 3HD1 LEU A  33       2.774  35.374  37.127  1.00  0.93           H  
ATOM    481 1HD2 LEU A  33       3.440  32.746  38.376  1.00  0.93           H  
ATOM    482 2HD2 LEU A  33       1.844  33.208  37.793  1.00  0.93           H  
ATOM    483 3HD2 LEU A  33       2.614  31.728  37.205  1.00  0.93           H  
ATOM    484  N   PHE A  34      -0.237  32.735  34.165  1.00  0.87           N  
ATOM    485  CA  PHE A  34      -1.283  33.273  33.323  1.00  0.87           C  
ATOM    486  C   PHE A  34      -1.667  34.640  33.882  1.00  0.87           C  
ATOM    487  O   PHE A  34      -2.015  34.771  35.064  1.00  0.87           O  
ATOM    488  CB  PHE A  34      -2.489  32.352  33.250  1.00  0.87           C  
ATOM    489  CG  PHE A  34      -3.533  32.878  32.328  1.00  0.87           C  
ATOM    490  CD1 PHE A  34      -3.154  33.452  31.132  1.00  0.87           C  
ATOM    491  CD2 PHE A  34      -4.877  32.785  32.619  1.00  0.87           C  
ATOM    492  CE1 PHE A  34      -4.072  33.915  30.245  1.00  0.87           C  
ATOM    493  CE2 PHE A  34      -5.816  33.256  31.722  1.00  0.87           C  
ATOM    494  CZ  PHE A  34      -5.408  33.816  30.530  1.00  0.87           C  
ATOM    495  H   PHE A  34      -0.436  32.586  35.156  1.00  0.87           H  
ATOM    496  HA  PHE A  34      -0.895  33.417  32.312  1.00  0.87           H  
ATOM    497 1HB  PHE A  34      -2.181  31.370  32.895  1.00  0.87           H  
ATOM    498 2HB  PHE A  34      -2.924  32.231  34.246  1.00  0.87           H  
ATOM    499  HD1 PHE A  34      -2.093  33.525  30.894  1.00  0.87           H  
ATOM    500  HD2 PHE A  34      -5.193  32.331  33.559  1.00  0.87           H  
ATOM    501  HE1 PHE A  34      -3.729  34.349  29.312  1.00  0.87           H  
ATOM    502  HE2 PHE A  34      -6.879  33.179  31.951  1.00  0.87           H  
ATOM    503  HZ  PHE A  34      -6.146  34.180  29.820  1.00  0.87           H  
ATOM    504  N   ILE A  35      -1.527  35.666  33.047  1.00  0.84           N  
ATOM    505  CA  ILE A  35      -1.785  37.036  33.445  1.00  0.84           C  
ATOM    506  C   ILE A  35      -2.950  37.645  32.687  1.00  0.84           C  
ATOM    507  O   ILE A  35      -2.916  37.741  31.462  1.00  0.84           O  
ATOM    508  CB  ILE A  35      -0.541  37.912  33.142  1.00  0.84           C  
ATOM    509  CG1 ILE A  35       0.708  37.366  33.874  1.00  0.84           C  
ATOM    510  CG2 ILE A  35      -0.803  39.396  33.488  1.00  0.84           C  
ATOM    511  CD1 ILE A  35       1.573  36.434  33.016  1.00  0.84           C  
ATOM    512  H   ILE A  35      -1.229  35.494  32.091  1.00  0.84           H  
ATOM    513  HA  ILE A  35      -2.019  37.057  34.504  1.00  0.84           H  
ATOM    514  HB  ILE A  35      -0.329  37.844  32.074  1.00  0.84           H  
ATOM    515 1HG1 ILE A  35       1.317  38.206  34.205  1.00  0.84           H  
ATOM    516 2HG1 ILE A  35       0.388  36.813  34.740  1.00  0.84           H  
ATOM    517 1HG2 ILE A  35       0.075  39.985  33.231  1.00  0.84           H  
ATOM    518 2HG2 ILE A  35      -1.660  39.754  32.917  1.00  0.84           H  
ATOM    519 3HG2 ILE A  35      -1.014  39.521  34.533  1.00  0.84           H  
ATOM    520 1HD1 ILE A  35       2.425  36.098  33.600  1.00  0.84           H  
ATOM    521 2HD1 ILE A  35       0.991  35.568  32.694  1.00  0.84           H  
ATOM    522 3HD1 ILE A  35       1.931  36.969  32.135  1.00  0.84           H  
ATOM    523  N   GLY A  36      -3.982  38.075  33.405  1.00  0.84           N  
ATOM    524  CA  GLY A  36      -5.098  38.745  32.758  1.00  0.84           C  
ATOM    525  C   GLY A  36      -5.213  40.158  33.292  1.00  0.84           C  
ATOM    526  O   GLY A  36      -4.425  40.562  34.146  1.00  0.84           O  
ATOM    527  H   GLY A  36      -3.988  37.935  34.412  1.00  0.84           H  
ATOM    528 1HA  GLY A  36      -4.955  38.771  31.684  1.00  0.84           H  
ATOM    529 2HA  GLY A  36      -6.019  38.199  32.959  1.00  0.84           H  
ATOM    530  N   GLY A  37      -6.226  40.890  32.844  1.00  0.87           N  
ATOM    531  CA  GLY A  37      -6.430  42.253  33.323  1.00  0.87           C  
ATOM    532  C   GLY A  37      -5.506  43.294  32.684  1.00  0.87           C  
ATOM    533  O   GLY A  37      -5.334  44.386  33.228  1.00  0.87           O  
ATOM    534  H   GLY A  37      -6.842  40.505  32.142  1.00  0.87           H  
ATOM    535 1HA  GLY A  37      -7.465  42.538  33.147  1.00  0.87           H  
ATOM    536 2HA  GLY A  37      -6.298  42.264  34.395  1.00  0.87           H  
ATOM    537  N   LEU A  38      -4.893  42.963  31.550  1.00  0.92           N  
ATOM    538  CA  LEU A  38      -3.991  43.905  30.914  1.00  0.92           C  
ATOM    539  C   LEU A  38      -4.809  44.822  29.986  1.00  0.92           C  
ATOM    540  O   LEU A  38      -5.838  44.388  29.449  1.00  0.92           O  
ATOM    541  CB  LEU A  38      -2.940  43.126  30.099  1.00  0.92           C  
ATOM    542  CG  LEU A  38      -2.062  42.164  30.896  1.00  0.92           C  
ATOM    543  CD1 LEU A  38      -1.225  41.318  29.936  1.00  0.92           C  
ATOM    544  CD2 LEU A  38      -1.165  42.973  31.826  1.00  0.92           C  
ATOM    545  H   LEU A  38      -5.051  42.054  31.109  1.00  0.92           H  
ATOM    546  HA  LEU A  38      -3.486  44.461  31.694  1.00  0.92           H  
ATOM    547 1HB  LEU A  38      -3.438  42.554  29.349  1.00  0.92           H  
ATOM    548 2HB  LEU A  38      -2.292  43.839  29.597  1.00  0.92           H  
ATOM    549  HG  LEU A  38      -2.695  41.492  31.484  1.00  0.92           H  
ATOM    550 1HD1 LEU A  38      -0.603  40.627  30.504  1.00  0.92           H  
ATOM    551 2HD1 LEU A  38      -1.888  40.748  29.280  1.00  0.92           H  
ATOM    552 3HD1 LEU A  38      -0.595  41.965  29.337  1.00  0.92           H  
ATOM    553 1HD2 LEU A  38      -0.539  42.302  32.409  1.00  0.92           H  
ATOM    554 2HD2 LEU A  38      -0.533  43.640  31.243  1.00  0.92           H  
ATOM    555 3HD2 LEU A  38      -1.789  43.558  32.495  1.00  0.92           H  
ATOM    556  N   PRO A  39      -4.450  46.102  29.833  1.00  0.98           N  
ATOM    557  CA  PRO A  39      -5.003  47.003  28.839  1.00  0.98           C  
ATOM    558  C   PRO A  39      -4.806  46.398  27.457  1.00  0.98           C  
ATOM    559  O   PRO A  39      -3.739  45.863  27.144  1.00  0.98           O  
ATOM    560  CB  PRO A  39      -4.196  48.288  29.060  1.00  0.98           C  
ATOM    561  CG  PRO A  39      -3.781  48.219  30.519  1.00  0.98           C  
ATOM    562  CD  PRO A  39      -3.569  46.742  30.810  1.00  0.98           C  
ATOM    563  HA  PRO A  39      -6.068  47.175  29.034  1.00  0.98           H  
ATOM    564 1HB  PRO A  39      -3.372  48.359  28.354  1.00  0.98           H  
ATOM    565 2HB  PRO A  39      -4.838  49.157  28.863  1.00  0.98           H  
ATOM    566 1HG  PRO A  39      -2.865  48.809  30.681  1.00  0.98           H  
ATOM    567 2HG  PRO A  39      -4.559  48.662  31.159  1.00  0.98           H  
ATOM    568 1HD  PRO A  39      -2.561  46.431  30.679  1.00  0.98           H  
ATOM    569 2HD  PRO A  39      -3.936  46.560  31.841  1.00  0.98           H  
ATOM    570  N   ASN A  40      -5.815  46.554  26.603  1.00  1.03           N  
ATOM    571  CA  ASN A  40      -5.829  45.999  25.242  1.00  1.03           C  
ATOM    572  C   ASN A  40      -4.770  46.637  24.352  1.00  1.03           C  
ATOM    573  O   ASN A  40      -4.344  46.101  23.321  1.00  1.03           O  
ATOM    574  CB  ASN A  40      -7.187  46.213  24.624  1.00  1.03           C  
ATOM    575  CG  ASN A  40      -8.264  45.398  25.251  1.00  1.03           C  
ATOM    576  OD1 ASN A  40      -8.020  44.454  26.015  1.00  1.03           O  
ATOM    577  ND2 ASN A  40      -9.488  45.741  24.932  1.00  1.03           N  
ATOM    578  H   ASN A  40      -6.643  47.034  26.923  1.00  1.03           H  
ATOM    579  HA  ASN A  40      -5.624  44.928  25.299  1.00  1.03           H  
ATOM    580 1HB  ASN A  40      -7.453  47.268  24.677  1.00  1.03           H  
ATOM    581 2HB  ASN A  40      -7.136  45.950  23.596  1.00  1.03           H  
ATOM    582 1HD2 ASN A  40     -10.264  45.233  25.306  1.00  1.03           H  
ATOM    583 2HD2 ASN A  40      -9.645  46.503  24.306  1.00  1.03           H  
ATOM    584  N   TYR A  41      -4.329  47.797  24.777  1.00  1.08           N  
ATOM    585  CA  TYR A  41      -3.391  48.570  24.020  1.00  1.08           C  
ATOM    586  C   TYR A  41      -1.959  48.396  24.498  1.00  1.08           C  
ATOM    587  O   TYR A  41      -1.076  49.131  24.054  1.00  1.08           O  
ATOM    588  CB  TYR A  41      -3.857  50.012  24.069  1.00  1.08           C  
ATOM    589  CG  TYR A  41      -5.217  50.121  23.413  1.00  1.08           C  
ATOM    590  CD1 TYR A  41      -6.359  50.137  24.200  1.00  1.08           C  
ATOM    591  CD2 TYR A  41      -5.329  50.184  22.035  1.00  1.08           C  
ATOM    592  CE1 TYR A  41      -7.607  50.207  23.610  1.00  1.08           C  
ATOM    593  CE2 TYR A  41      -6.578  50.259  21.445  1.00  1.08           C  
ATOM    594  CZ  TYR A  41      -7.713  50.267  22.227  1.00  1.08           C  
ATOM    595  OH  TYR A  41      -8.955  50.336  21.639  1.00  1.08           O  
ATOM    596  H   TYR A  41      -4.683  48.163  25.646  1.00  1.08           H  
ATOM    597  HA  TYR A  41      -3.429  48.233  22.984  1.00  1.08           H  
ATOM    598 1HB  TYR A  41      -3.931  50.353  25.103  1.00  1.08           H  
ATOM    599 2HB  TYR A  41      -3.155  50.656  23.539  1.00  1.08           H  
ATOM    600  HD1 TYR A  41      -6.273  50.084  25.286  1.00  1.08           H  
ATOM    601  HD2 TYR A  41      -4.433  50.168  21.414  1.00  1.08           H  
ATOM    602  HE1 TYR A  41      -8.504  50.212  24.231  1.00  1.08           H  
ATOM    603  HE2 TYR A  41      -6.665  50.305  20.359  1.00  1.08           H  
ATOM    604  HH  TYR A  41      -8.856  50.335  20.684  1.00  1.08           H  
ATOM    605  N   LEU A  42      -1.692  47.421  25.379  1.00  1.12           N  
ATOM    606  CA  LEU A  42      -0.290  47.247  25.723  1.00  1.12           C  
ATOM    607  C   LEU A  42       0.391  46.470  24.629  1.00  1.12           C  
ATOM    608  O   LEU A  42      -0.190  45.545  24.055  1.00  1.12           O  
ATOM    609  CB  LEU A  42      -0.037  46.495  27.027  1.00  1.12           C  
ATOM    610  CG  LEU A  42      -0.549  47.119  28.243  1.00  1.12           C  
ATOM    611  CD1 LEU A  42      -0.101  46.310  29.430  1.00  1.12           C  
ATOM    612  CD2 LEU A  42      -0.094  48.528  28.296  1.00  1.12           C  
ATOM    613  H   LEU A  42      -2.419  46.831  25.785  1.00  1.12           H  
ATOM    614  HA  LEU A  42       0.171  48.224  25.798  1.00  1.12           H  
ATOM    615 1HB  LEU A  42      -0.488  45.505  26.950  1.00  1.12           H  
ATOM    616 2HB  LEU A  42       1.041  46.374  27.142  1.00  1.12           H  
ATOM    617  HG  LEU A  42      -1.615  47.091  28.225  1.00  1.12           H  
ATOM    618 1HD1 LEU A  42      -0.474  46.760  30.325  1.00  1.12           H  
ATOM    619 2HD1 LEU A  42      -0.472  45.297  29.338  1.00  1.12           H  
ATOM    620 3HD1 LEU A  42       0.987  46.300  29.464  1.00  1.12           H  
ATOM    621 1HD2 LEU A  42      -0.498  48.986  29.181  1.00  1.12           H  
ATOM    622 2HD2 LEU A  42       0.994  48.558  28.319  1.00  1.12           H  
ATOM    623 3HD2 LEU A  42      -0.453  49.062  27.417  1.00  1.12           H  
ATOM    624  N   ASN A  43       1.634  46.810  24.348  1.00  1.14           N  
ATOM    625  CA  ASN A  43       2.363  46.007  23.388  1.00  1.14           C  
ATOM    626  C   ASN A  43       3.178  44.934  24.094  1.00  1.14           C  
ATOM    627  O   ASN A  43       3.209  44.862  25.330  1.00  1.14           O  
ATOM    628  CB  ASN A  43       3.188  46.888  22.470  1.00  1.14           C  
ATOM    629  CG  ASN A  43       4.281  47.633  23.141  1.00  1.14           C  
ATOM    630  OD1 ASN A  43       4.745  47.256  24.217  1.00  1.14           O  
ATOM    631  ND2 ASN A  43       4.708  48.711  22.523  1.00  1.14           N  
ATOM    632  H   ASN A  43       2.058  47.611  24.821  1.00  1.14           H  
ATOM    633  HA  ASN A  43       1.643  45.483  22.758  1.00  1.14           H  
ATOM    634 1HB  ASN A  43       3.618  46.279  21.676  1.00  1.14           H  
ATOM    635 2HB  ASN A  43       2.524  47.611  21.994  1.00  1.14           H  
ATOM    636 1HD2 ASN A  43       5.440  49.263  22.925  1.00  1.14           H  
ATOM    637 2HD2 ASN A  43       4.296  48.984  21.652  1.00  1.14           H  
ATOM    638  N   ASP A  44       3.890  44.139  23.312  1.00  1.14           N  
ATOM    639  CA  ASP A  44       4.642  43.024  23.857  1.00  1.14           C  
ATOM    640  C   ASP A  44       5.759  43.493  24.772  1.00  1.14           C  
ATOM    641  O   ASP A  44       6.014  42.894  25.819  1.00  1.14           O  
ATOM    642  CB  ASP A  44       5.237  42.243  22.696  1.00  1.14           C  
ATOM    643  CG  ASP A  44       4.152  41.605  21.874  1.00  1.14           C  
ATOM    644  OD1 ASP A  44       3.063  41.571  22.342  1.00  1.14           O  
ATOM    645  OD2 ASP A  44       4.371  41.224  20.752  1.00  1.14           O  
ATOM    646  H   ASP A  44       3.860  44.271  22.313  1.00  1.14           H  
ATOM    647  HA  ASP A  44       3.965  42.390  24.431  1.00  1.14           H  
ATOM    648 1HB  ASP A  44       5.832  42.909  22.066  1.00  1.14           H  
ATOM    649 2HB  ASP A  44       5.902  41.468  23.078  1.00  1.14           H  
ATOM    650  N   ASP A  45       6.411  44.587  24.387  1.00  1.14           N  
ATOM    651  CA  ASP A  45       7.537  45.089  25.153  1.00  1.14           C  
ATOM    652  C   ASP A  45       7.101  45.604  26.514  1.00  1.14           C  
ATOM    653  O   ASP A  45       7.768  45.346  27.510  1.00  1.14           O  
ATOM    654  CB  ASP A  45       8.251  46.193  24.380  1.00  1.14           C  
ATOM    655  CG  ASP A  45       9.006  45.673  23.160  1.00  1.14           C  
ATOM    656  OD1 ASP A  45       9.186  44.480  23.050  1.00  1.14           O  
ATOM    657  OD2 ASP A  45       9.393  46.474  22.347  1.00  1.14           O  
ATOM    658  H   ASP A  45       6.128  45.056  23.541  1.00  1.14           H  
ATOM    659  HA  ASP A  45       8.238  44.269  25.310  1.00  1.14           H  
ATOM    660 1HB  ASP A  45       7.519  46.934  24.053  1.00  1.14           H  
ATOM    661 2HB  ASP A  45       8.953  46.700  25.041  1.00  1.14           H  
ATOM    662  N   GLN A  46       5.957  46.287  26.572  1.00  1.14           N  
ATOM    663  CA  GLN A  46       5.440  46.814  27.835  1.00  1.14           C  
ATOM    664  C   GLN A  46       5.081  45.701  28.800  1.00  1.14           C  
ATOM    665  O   GLN A  46       5.335  45.791  30.007  1.00  1.14           O  
ATOM    666  CB  GLN A  46       4.208  47.687  27.588  1.00  1.14           C  
ATOM    667  CG  GLN A  46       4.488  49.023  26.944  1.00  1.14           C  
ATOM    668  CD  GLN A  46       3.223  49.738  26.512  1.00  1.14           C  
ATOM    669  OE1 GLN A  46       2.383  49.195  25.782  1.00  1.14           O  
ATOM    670  NE2 GLN A  46       3.062  50.975  26.974  1.00  1.14           N  
ATOM    671  H   GLN A  46       5.444  46.468  25.714  1.00  1.14           H  
ATOM    672  HA  GLN A  46       6.218  47.424  28.295  1.00  1.14           H  
ATOM    673 1HB  GLN A  46       3.517  47.142  26.939  1.00  1.14           H  
ATOM    674 2HB  GLN A  46       3.693  47.863  28.532  1.00  1.14           H  
ATOM    675 1HG  GLN A  46       4.996  49.653  27.675  1.00  1.14           H  
ATOM    676 2HG  GLN A  46       5.127  48.882  26.081  1.00  1.14           H  
ATOM    677 1HE2 GLN A  46       2.242  51.501  26.728  1.00  1.14           H  
ATOM    678 2HE2 GLN A  46       3.757  51.384  27.568  1.00  1.14           H  
ATOM    679  N   VAL A  47       4.511  44.624  28.280  1.00  1.14           N  
ATOM    680  CA  VAL A  47       4.142  43.553  29.175  1.00  1.14           C  
ATOM    681  C   VAL A  47       5.422  42.854  29.655  1.00  1.14           C  
ATOM    682  O   VAL A  47       5.562  42.567  30.845  1.00  1.14           O  
ATOM    683  CB  VAL A  47       3.149  42.596  28.523  1.00  1.14           C  
ATOM    684  CG1 VAL A  47       2.868  41.450  29.476  1.00  1.14           C  
ATOM    685  CG2 VAL A  47       1.867  43.349  28.184  1.00  1.14           C  
ATOM    686  H   VAL A  47       4.302  44.575  27.279  1.00  1.14           H  
ATOM    687  HA  VAL A  47       3.645  43.986  30.045  1.00  1.14           H  
ATOM    688  HB  VAL A  47       3.586  42.195  27.609  1.00  1.14           H  
ATOM    689 1HG1 VAL A  47       2.160  40.761  29.029  1.00  1.14           H  
ATOM    690 2HG1 VAL A  47       3.798  40.943  29.692  1.00  1.14           H  
ATOM    691 3HG1 VAL A  47       2.443  41.845  30.400  1.00  1.14           H  
ATOM    692 1HG2 VAL A  47       1.160  42.688  27.718  1.00  1.14           H  
ATOM    693 2HG2 VAL A  47       1.438  43.748  29.096  1.00  1.14           H  
ATOM    694 3HG2 VAL A  47       2.101  44.163  27.500  1.00  1.14           H  
ATOM    695  N   LYS A  48       6.379  42.611  28.744  1.00  1.14           N  
ATOM    696  CA  LYS A  48       7.639  41.997  29.163  1.00  1.14           C  
ATOM    697  C   LYS A  48       8.392  42.882  30.165  1.00  1.14           C  
ATOM    698  O   LYS A  48       8.956  42.370  31.135  1.00  1.14           O  
ATOM    699  CB  LYS A  48       8.569  41.741  27.976  1.00  1.14           C  
ATOM    700  CG  LYS A  48       8.179  40.618  27.024  1.00  1.14           C  
ATOM    701  CD  LYS A  48       9.208  40.551  25.889  1.00  1.14           C  
ATOM    702  CE  LYS A  48       8.903  39.474  24.871  1.00  1.14           C  
ATOM    703  NZ  LYS A  48       9.893  39.476  23.751  1.00  1.14           N  
ATOM    704  H   LYS A  48       6.239  42.846  27.760  1.00  1.14           H  
ATOM    705  HA  LYS A  48       7.417  41.048  29.642  1.00  1.14           H  
ATOM    706 1HB  LYS A  48       8.633  42.654  27.378  1.00  1.14           H  
ATOM    707 2HB  LYS A  48       9.571  41.529  28.348  1.00  1.14           H  
ATOM    708 1HG  LYS A  48       8.152  39.666  27.556  1.00  1.14           H  
ATOM    709 2HG  LYS A  48       7.194  40.816  26.613  1.00  1.14           H  
ATOM    710 1HD  LYS A  48       9.224  41.518  25.377  1.00  1.14           H  
ATOM    711 2HD  LYS A  48      10.196  40.367  26.308  1.00  1.14           H  
ATOM    712 1HE  LYS A  48       8.926  38.504  25.360  1.00  1.14           H  
ATOM    713 2HE  LYS A  48       7.913  39.645  24.456  1.00  1.14           H  
ATOM    714 1HZ  LYS A  48       9.660  38.743  23.093  1.00  1.14           H  
ATOM    715 2HZ  LYS A  48       9.867  40.375  23.281  1.00  1.14           H  
ATOM    716 3HZ  LYS A  48      10.821  39.315  24.116  1.00  1.14           H  
ATOM    717  N   GLU A  49       8.371  44.211  29.965  1.00  1.15           N  
ATOM    718  CA  GLU A  49       9.052  45.144  30.864  1.00  1.15           C  
ATOM    719  C   GLU A  49       8.504  44.972  32.276  1.00  1.15           C  
ATOM    720  O   GLU A  49       9.238  45.007  33.259  1.00  1.15           O  
ATOM    721  CB  GLU A  49       8.881  46.602  30.396  1.00  1.15           C  
ATOM    722  CG  GLU A  49       9.681  47.639  31.196  1.00  1.15           C  
ATOM    723  CD  GLU A  49       9.540  49.081  30.683  1.00  1.15           C  
ATOM    724  OE1 GLU A  49       8.889  49.297  29.694  1.00  1.15           O  
ATOM    725  OE2 GLU A  49      10.084  49.973  31.306  1.00  1.15           O  
ATOM    726  H   GLU A  49       7.902  44.587  29.146  1.00  1.15           H  
ATOM    727  HA  GLU A  49      10.117  44.906  30.875  1.00  1.15           H  
ATOM    728 1HB  GLU A  49       9.173  46.684  29.349  1.00  1.15           H  
ATOM    729 2HB  GLU A  49       7.826  46.879  30.459  1.00  1.15           H  
ATOM    730 1HG  GLU A  49       9.375  47.597  32.216  1.00  1.15           H  
ATOM    731 2HG  GLU A  49      10.732  47.355  31.161  1.00  1.15           H  
ATOM    732  N   LEU A  50       7.192  44.764  32.375  1.00  1.15           N  
ATOM    733  CA  LEU A  50       6.576  44.543  33.669  1.00  1.15           C  
ATOM    734  C   LEU A  50       6.951  43.186  34.255  1.00  1.15           C  
ATOM    735  O   LEU A  50       7.397  43.097  35.405  1.00  1.15           O  
ATOM    736  CB  LEU A  50       5.061  44.666  33.528  1.00  1.15           C  
ATOM    737  CG  LEU A  50       4.316  44.462  34.786  1.00  1.15           C  
ATOM    738  CD1 LEU A  50       4.787  45.507  35.794  1.00  1.15           C  
ATOM    739  CD2 LEU A  50       2.841  44.586  34.501  1.00  1.15           C  
ATOM    740  H   LEU A  50       6.613  44.794  31.536  1.00  1.15           H  
ATOM    741  HA  LEU A  50       6.924  45.285  34.365  1.00  1.15           H  
ATOM    742 1HB  LEU A  50       4.823  45.647  33.138  1.00  1.15           H  
ATOM    743 2HB  LEU A  50       4.716  43.923  32.812  1.00  1.15           H  
ATOM    744  HG  LEU A  50       4.534  43.483  35.178  1.00  1.15           H  
ATOM    745 1HD1 LEU A  50       4.283  45.371  36.721  1.00  1.15           H  
ATOM    746 2HD1 LEU A  50       5.859  45.392  35.958  1.00  1.15           H  
ATOM    747 3HD1 LEU A  50       4.583  46.504  35.407  1.00  1.15           H  
ATOM    748 1HD2 LEU A  50       2.272  44.438  35.402  1.00  1.15           H  
ATOM    749 2HD2 LEU A  50       2.652  45.579  34.104  1.00  1.15           H  
ATOM    750 3HD2 LEU A  50       2.548  43.835  33.768  1.00  1.15           H  
ATOM    751  N   LEU A  51       6.857  42.133  33.464  1.00  1.16           N  
ATOM    752  CA  LEU A  51       7.157  40.785  33.939  1.00  1.16           C  
ATOM    753  C   LEU A  51       8.609  40.636  34.403  1.00  1.16           C  
ATOM    754  O   LEU A  51       8.878  40.017  35.442  1.00  1.16           O  
ATOM    755  CB  LEU A  51       6.864  39.817  32.813  1.00  1.16           C  
ATOM    756  CG  LEU A  51       5.407  39.641  32.470  1.00  1.16           C  
ATOM    757  CD1 LEU A  51       5.288  38.916  31.182  1.00  1.16           C  
ATOM    758  CD2 LEU A  51       4.758  38.849  33.567  1.00  1.16           C  
ATOM    759  H   LEU A  51       6.520  42.266  32.506  1.00  1.16           H  
ATOM    760  HA  LEU A  51       6.500  40.569  34.782  1.00  1.16           H  
ATOM    761 1HB  LEU A  51       7.362  40.182  31.927  1.00  1.16           H  
ATOM    762 2HB  LEU A  51       7.265  38.842  33.070  1.00  1.16           H  
ATOM    763  HG  LEU A  51       4.921  40.614  32.378  1.00  1.16           H  
ATOM    764 1HD1 LEU A  51       4.236  38.777  30.954  1.00  1.16           H  
ATOM    765 2HD1 LEU A  51       5.766  39.496  30.394  1.00  1.16           H  
ATOM    766 3HD1 LEU A  51       5.763  37.980  31.258  1.00  1.16           H  
ATOM    767 1HD2 LEU A  51       3.704  38.710  33.344  1.00  1.16           H  
ATOM    768 2HD2 LEU A  51       5.245  37.873  33.659  1.00  1.16           H  
ATOM    769 3HD2 LEU A  51       4.869  39.394  34.487  1.00  1.16           H  
ATOM    770  N   THR A  52       9.526  41.285  33.686  1.00  1.18           N  
ATOM    771  CA  THR A  52      10.947  41.226  33.993  1.00  1.18           C  
ATOM    772  C   THR A  52      11.328  41.999  35.244  1.00  1.18           C  
ATOM    773  O   THR A  52      12.440  41.840  35.747  1.00  1.18           O  
ATOM    774  CB  THR A  52      11.810  41.695  32.801  1.00  1.18           C  
ATOM    775  OG1 THR A  52      11.377  42.975  32.365  1.00  1.18           O  
ATOM    776  CG2 THR A  52      11.783  40.735  31.692  1.00  1.18           C  
ATOM    777  H   THR A  52       9.235  41.795  32.854  1.00  1.18           H  
ATOM    778  HA  THR A  52      11.196  40.182  34.163  1.00  1.18           H  
ATOM    779  HB  THR A  52      12.839  41.789  33.138  1.00  1.18           H  
ATOM    780  HG1 THR A  52      10.438  42.905  32.069  1.00  1.18           H  
ATOM    781 1HG2 THR A  52      12.413  41.089  30.881  1.00  1.18           H  
ATOM    782 2HG2 THR A  52      12.168  39.798  32.070  1.00  1.18           H  
ATOM    783 3HG2 THR A  52      10.764  40.613  31.335  1.00  1.18           H  
ATOM    784  N   SER A  53      10.400  42.775  35.821  1.00  1.19           N  
ATOM    785  CA  SER A  53      10.695  43.521  37.039  1.00  1.19           C  
ATOM    786  C   SER A  53      10.934  42.566  38.212  1.00  1.19           C  
ATOM    787  O   SER A  53      11.459  42.970  39.250  1.00  1.19           O  
ATOM    788  CB  SER A  53       9.571  44.479  37.371  1.00  1.19           C  
ATOM    789  OG  SER A  53       8.421  43.794  37.743  1.00  1.19           O  
ATOM    790  H   SER A  53       9.468  42.866  35.420  1.00  1.19           H  
ATOM    791  HA  SER A  53      11.604  44.102  36.874  1.00  1.19           H  
ATOM    792 1HB  SER A  53       9.881  45.128  38.182  1.00  1.19           H  
ATOM    793 2HB  SER A  53       9.355  45.107  36.506  1.00  1.19           H  
ATOM    794  HG  SER A  53       7.986  43.529  36.910  1.00  1.19           H  
ATOM    795  N   PHE A  54      10.538  41.300  38.044  1.00  1.19           N  
ATOM    796  CA  PHE A  54      10.704  40.276  39.056  1.00  1.19           C  
ATOM    797  C   PHE A  54      11.863  39.314  38.745  1.00  1.19           C  
ATOM    798  O   PHE A  54      12.203  38.467  39.566  1.00  1.19           O  
ATOM    799  CB  PHE A  54       9.398  39.491  39.141  1.00  1.19           C  
ATOM    800  CG  PHE A  54       8.262  40.311  39.602  1.00  1.19           C  
ATOM    801  CD1 PHE A  54       7.428  40.929  38.692  1.00  1.19           C  
ATOM    802  CD2 PHE A  54       8.004  40.455  40.958  1.00  1.19           C  
ATOM    803  CE1 PHE A  54       6.374  41.698  39.122  1.00  1.19           C  
ATOM    804  CE2 PHE A  54       6.943  41.212  41.390  1.00  1.19           C  
ATOM    805  CZ  PHE A  54       6.123  41.845  40.458  1.00  1.19           C  
ATOM    806  H   PHE A  54      10.091  41.033  37.166  1.00  1.19           H  
ATOM    807  HA  PHE A  54      10.898  40.760  40.012  1.00  1.19           H  
ATOM    808 1HB  PHE A  54       9.152  39.067  38.167  1.00  1.19           H  
ATOM    809 2HB  PHE A  54       9.504  38.685  39.840  1.00  1.19           H  
ATOM    810  HD1 PHE A  54       7.627  40.817  37.619  1.00  1.19           H  
ATOM    811  HD2 PHE A  54       8.655  39.958  41.683  1.00  1.19           H  
ATOM    812  HE1 PHE A  54       5.746  42.196  38.402  1.00  1.19           H  
ATOM    813  HE2 PHE A  54       6.755  41.322  42.455  1.00  1.19           H  
ATOM    814  HZ  PHE A  54       5.289  42.462  40.781  1.00  1.19           H  
ATOM    815  N   GLY A  55      12.474  39.436  37.569  1.00  1.17           N  
ATOM    816  CA  GLY A  55      13.525  38.507  37.162  1.00  1.17           C  
ATOM    817  C   GLY A  55      13.362  38.105  35.683  1.00  1.17           C  
ATOM    818  O   GLY A  55      12.274  38.239  35.135  1.00  1.17           O  
ATOM    819  H   GLY A  55      12.240  40.205  36.947  1.00  1.17           H  
ATOM    820 1HA  GLY A  55      14.469  39.010  37.332  1.00  1.17           H  
ATOM    821 2HA  GLY A  55      13.504  37.619  37.791  1.00  1.17           H  
ATOM    822  N   PRO A  56      14.402  37.535  35.042  1.00  1.13           N  
ATOM    823  CA  PRO A  56      14.447  37.128  33.640  1.00  1.13           C  
ATOM    824  C   PRO A  56      13.367  36.134  33.241  1.00  1.13           C  
ATOM    825  O   PRO A  56      12.990  35.254  34.031  1.00  1.13           O  
ATOM    826  CB  PRO A  56      15.821  36.474  33.525  1.00  1.13           C  
ATOM    827  CG  PRO A  56      16.638  37.065  34.632  1.00  1.13           C  
ATOM    828  CD  PRO A  56      15.670  37.266  35.767  1.00  1.13           C  
ATOM    829  HA  PRO A  56      14.389  38.031  33.007  1.00  1.13           H  
ATOM    830 1HB  PRO A  56      15.714  35.403  33.618  1.00  1.13           H  
ATOM    831 2HB  PRO A  56      16.244  36.662  32.531  1.00  1.13           H  
ATOM    832 1HG  PRO A  56      17.458  36.382  34.895  1.00  1.13           H  
ATOM    833 2HG  PRO A  56      17.102  38.007  34.301  1.00  1.13           H  
ATOM    834 1HD  PRO A  56      15.586  36.364  36.391  1.00  1.13           H  
ATOM    835 2HD  PRO A  56      16.042  38.123  36.318  1.00  1.13           H  
ATOM    836  N   LEU A  57      12.903  36.259  31.998  1.00  1.07           N  
ATOM    837  CA  LEU A  57      11.868  35.382  31.466  1.00  1.07           C  
ATOM    838  C   LEU A  57      12.523  34.370  30.531  1.00  1.07           C  
ATOM    839  O   LEU A  57      13.576  34.656  29.965  1.00  1.07           O  
ATOM    840  CB  LEU A  57      10.848  36.181  30.631  1.00  1.07           C  
ATOM    841  CG  LEU A  57      10.283  37.421  31.276  1.00  1.07           C  
ATOM    842  CD1 LEU A  57       9.237  38.051  30.331  1.00  1.07           C  
ATOM    843  CD2 LEU A  57       9.797  37.134  32.657  1.00  1.07           C  
ATOM    844  H   LEU A  57      13.267  36.995  31.408  1.00  1.07           H  
ATOM    845  HA  LEU A  57      11.370  34.866  32.280  1.00  1.07           H  
ATOM    846 1HB  LEU A  57      11.318  36.472  29.695  1.00  1.07           H  
ATOM    847 2HB  LEU A  57      10.007  35.515  30.396  1.00  1.07           H  
ATOM    848  HG  LEU A  57      11.060  38.116  31.360  1.00  1.07           H  
ATOM    849 1HD1 LEU A  57       8.874  38.975  30.759  1.00  1.07           H  
ATOM    850 2HD1 LEU A  57       9.701  38.260  29.369  1.00  1.07           H  
ATOM    851 3HD1 LEU A  57       8.408  37.372  30.188  1.00  1.07           H  
ATOM    852 1HD2 LEU A  57       9.446  38.052  33.108  1.00  1.07           H  
ATOM    853 2HD2 LEU A  57       9.024  36.427  32.653  1.00  1.07           H  
ATOM    854 3HD2 LEU A  57      10.618  36.743  33.242  1.00  1.07           H  
ATOM    855  N   LYS A  58      11.896  33.212  30.341  1.00  1.01           N  
ATOM    856  CA  LYS A  58      12.330  32.255  29.315  1.00  1.01           C  
ATOM    857  C   LYS A  58      11.364  32.294  28.143  1.00  1.01           C  
ATOM    858  O   LYS A  58      11.742  32.042  26.996  1.00  1.01           O  
ATOM    859  CB  LYS A  58      12.388  30.821  29.814  1.00  1.01           C  
ATOM    860  CG  LYS A  58      13.389  30.535  30.846  1.00  1.01           C  
ATOM    861  CD  LYS A  58      13.530  29.043  31.029  1.00  1.01           C  
ATOM    862  CE  LYS A  58      12.223  28.470  31.487  1.00  1.01           C  
ATOM    863  NZ  LYS A  58      12.266  27.004  31.721  1.00  1.01           N  
ATOM    864  H   LYS A  58      11.069  33.009  30.887  1.00  1.01           H  
ATOM    865  HA  LYS A  58      13.316  32.545  28.949  1.00  1.01           H  
ATOM    866 1HB  LYS A  58      11.407  30.542  30.217  1.00  1.01           H  
ATOM    867 2HB  LYS A  58      12.589  30.161  28.972  1.00  1.01           H  
ATOM    868 1HG  LYS A  58      14.343  30.952  30.528  1.00  1.01           H  
ATOM    869 2HG  LYS A  58      13.073  30.994  31.774  1.00  1.01           H  
ATOM    870 1HD  LYS A  58      13.816  28.585  30.079  1.00  1.01           H  
ATOM    871 2HD  LYS A  58      14.299  28.830  31.770  1.00  1.01           H  
ATOM    872 1HE  LYS A  58      11.915  28.962  32.404  1.00  1.01           H  
ATOM    873 2HE  LYS A  58      11.490  28.678  30.713  1.00  1.01           H  
ATOM    874 1HZ  LYS A  58      11.310  26.723  31.994  1.00  1.01           H  
ATOM    875 2HZ  LYS A  58      12.524  26.530  30.874  1.00  1.01           H  
ATOM    876 3HZ  LYS A  58      12.919  26.782  32.451  1.00  1.01           H  
ATOM    877  N   ALA A  59      10.100  32.590  28.431  1.00  0.97           N  
ATOM    878  CA  ALA A  59       9.117  32.630  27.361  1.00  0.97           C  
ATOM    879  C   ALA A  59       7.986  33.597  27.692  1.00  0.97           C  
ATOM    880  O   ALA A  59       7.611  33.782  28.856  1.00  0.97           O  
ATOM    881  CB  ALA A  59       8.585  31.240  27.079  1.00  0.97           C  
ATOM    882  H   ALA A  59       9.831  32.759  29.399  1.00  0.97           H  
ATOM    883  HA  ALA A  59       9.609  32.992  26.465  1.00  0.97           H  
ATOM    884 1HB  ALA A  59       7.890  31.295  26.244  1.00  0.97           H  
ATOM    885 2HB  ALA A  59       9.400  30.575  26.812  1.00  0.97           H  
ATOM    886 3HB  ALA A  59       8.077  30.848  27.955  1.00  0.97           H  
ATOM    887  N   PHE A  60       7.425  34.191  26.648  1.00  0.95           N  
ATOM    888  CA  PHE A  60       6.307  35.115  26.776  1.00  0.95           C  
ATOM    889  C   PHE A  60       5.394  35.173  25.558  1.00  0.95           C  
ATOM    890  O   PHE A  60       5.855  35.341  24.426  1.00  0.95           O  
ATOM    891  CB  PHE A  60       6.825  36.514  27.058  1.00  0.95           C  
ATOM    892  CG  PHE A  60       5.748  37.518  27.043  1.00  0.95           C  
ATOM    893  CD1 PHE A  60       4.888  37.633  28.078  1.00  0.95           C  
ATOM    894  CD2 PHE A  60       5.586  38.346  25.950  1.00  0.95           C  
ATOM    895  CE1 PHE A  60       3.885  38.544  28.039  1.00  0.95           C  
ATOM    896  CE2 PHE A  60       4.583  39.272  25.908  1.00  0.95           C  
ATOM    897  CZ  PHE A  60       3.733  39.365  26.955  1.00  0.95           C  
ATOM    898  H   PHE A  60       7.792  33.975  25.722  1.00  0.95           H  
ATOM    899  HA  PHE A  60       5.703  34.794  27.622  1.00  0.95           H  
ATOM    900 1HB  PHE A  60       7.305  36.536  28.037  1.00  0.95           H  
ATOM    901 2HB  PHE A  60       7.565  36.788  26.317  1.00  0.95           H  
ATOM    902  HD1 PHE A  60       5.002  36.978  28.933  1.00  0.95           H  
ATOM    903  HD2 PHE A  60       6.264  38.245  25.114  1.00  0.95           H  
ATOM    904  HE1 PHE A  60       3.205  38.614  28.876  1.00  0.95           H  
ATOM    905  HE2 PHE A  60       4.463  39.924  25.038  1.00  0.95           H  
ATOM    906  HZ  PHE A  60       2.932  40.085  26.927  1.00  0.95           H  
ATOM    907  N   ASN A  61       4.085  35.109  25.806  1.00  0.97           N  
ATOM    908  CA  ASN A  61       3.103  35.194  24.736  1.00  0.97           C  
ATOM    909  C   ASN A  61       1.906  36.083  25.058  1.00  0.97           C  
ATOM    910  O   ASN A  61       1.076  35.753  25.910  1.00  0.97           O  
ATOM    911  CB  ASN A  61       2.660  33.795  24.336  1.00  0.97           C  
ATOM    912  CG  ASN A  61       1.696  33.766  23.187  1.00  0.97           C  
ATOM    913  OD1 ASN A  61       0.552  34.235  23.290  1.00  0.97           O  
ATOM    914  ND2 ASN A  61       2.148  33.219  22.086  1.00  0.97           N  
ATOM    915  H   ASN A  61       3.775  34.982  26.769  1.00  0.97           H  
ATOM    916  HA  ASN A  61       3.592  35.644  23.871  1.00  0.97           H  
ATOM    917 1HB  ASN A  61       3.538  33.209  24.070  1.00  0.97           H  
ATOM    918 2HB  ASN A  61       2.195  33.306  25.193  1.00  0.97           H  
ATOM    919 1HD2 ASN A  61       1.565  33.166  21.277  1.00  0.97           H  
ATOM    920 2HD2 ASN A  61       3.098  32.846  22.066  1.00  0.97           H  
ATOM    921  N   LEU A  62       1.816  37.223  24.369  1.00  1.05           N  
ATOM    922  CA  LEU A  62       0.695  38.140  24.571  1.00  1.05           C  
ATOM    923  C   LEU A  62      -0.399  37.675  23.632  1.00  1.05           C  
ATOM    924  O   LEU A  62      -0.164  37.520  22.431  1.00  1.05           O  
ATOM    925  CB  LEU A  62       1.089  39.605  24.298  1.00  1.05           C  
ATOM    926  CG  LEU A  62      -0.002  40.681  24.546  1.00  1.05           C  
ATOM    927  CD1 LEU A  62      -0.391  40.660  26.002  1.00  1.05           C  
ATOM    928  CD2 LEU A  62       0.574  42.056  24.211  1.00  1.05           C  
ATOM    929  H   LEU A  62       2.531  37.453  23.692  1.00  1.05           H  
ATOM    930  HA  LEU A  62       0.331  38.056  25.591  1.00  1.05           H  
ATOM    931 1HB  LEU A  62       1.932  39.866  24.897  1.00  1.05           H  
ATOM    932 2HB  LEU A  62       1.395  39.694  23.257  1.00  1.05           H  
ATOM    933  HG  LEU A  62      -0.887  40.481  23.935  1.00  1.05           H  
ATOM    934 1HD1 LEU A  62      -1.139  41.416  26.202  1.00  1.05           H  
ATOM    935 2HD1 LEU A  62      -0.796  39.691  26.229  1.00  1.05           H  
ATOM    936 3HD1 LEU A  62       0.480  40.843  26.611  1.00  1.05           H  
ATOM    937 1HD2 LEU A  62      -0.169  42.830  24.401  1.00  1.05           H  
ATOM    938 2HD2 LEU A  62       1.453  42.248  24.829  1.00  1.05           H  
ATOM    939 3HD2 LEU A  62       0.861  42.088  23.167  1.00  1.05           H  
ATOM    940  N   VAL A  63      -1.569  37.381  24.172  1.00  1.21           N  
ATOM    941  CA  VAL A  63      -2.633  36.846  23.347  1.00  1.21           C  
ATOM    942  C   VAL A  63      -3.342  37.984  22.634  1.00  1.21           C  
ATOM    943  O   VAL A  63      -3.828  38.917  23.278  1.00  1.21           O  
ATOM    944  CB  VAL A  63      -3.622  36.070  24.214  1.00  1.21           C  
ATOM    945  CG1 VAL A  63      -4.741  35.567  23.357  1.00  1.21           C  
ATOM    946  CG2 VAL A  63      -2.877  34.948  24.958  1.00  1.21           C  
ATOM    947  H   VAL A  63      -1.735  37.538  25.165  1.00  1.21           H  
ATOM    948  HA  VAL A  63      -2.199  36.171  22.608  1.00  1.21           H  
ATOM    949  HB  VAL A  63      -4.061  36.750  24.945  1.00  1.21           H  
ATOM    950 1HG1 VAL A  63      -5.465  35.039  23.974  1.00  1.21           H  
ATOM    951 2HG1 VAL A  63      -5.216  36.413  22.873  1.00  1.21           H  
ATOM    952 3HG1 VAL A  63      -4.345  34.891  22.600  1.00  1.21           H  
ATOM    953 1HG2 VAL A  63      -3.575  34.406  25.591  1.00  1.21           H  
ATOM    954 2HG2 VAL A  63      -2.429  34.263  24.236  1.00  1.21           H  
ATOM    955 3HG2 VAL A  63      -2.088  35.384  25.578  1.00  1.21           H  
ATOM    956  N   LYS A  64      -3.381  37.909  21.309  1.00  1.43           N  
ATOM    957  CA  LYS A  64      -3.931  38.979  20.483  1.00  1.43           C  
ATOM    958  C   LYS A  64      -5.092  38.519  19.620  1.00  1.43           C  
ATOM    959  O   LYS A  64      -5.206  37.336  19.289  1.00  1.43           O  
ATOM    960  CB  LYS A  64      -2.820  39.497  19.568  1.00  1.43           C  
ATOM    961  CG  LYS A  64      -1.614  40.060  20.311  1.00  1.43           C  
ATOM    962  CD  LYS A  64      -0.479  40.377  19.356  1.00  1.43           C  
ATOM    963  CE  LYS A  64       0.800  40.730  20.123  1.00  1.43           C  
ATOM    964  NZ  LYS A  64       1.981  40.903  19.212  1.00  1.43           N  
ATOM    965  H   LYS A  64      -2.974  37.100  20.861  1.00  1.43           H  
ATOM    966  HA  LYS A  64      -4.294  39.776  21.122  1.00  1.43           H  
ATOM    967 1HB  LYS A  64      -2.477  38.696  18.917  1.00  1.43           H  
ATOM    968 2HB  LYS A  64      -3.220  40.293  18.931  1.00  1.43           H  
ATOM    969 1HG  LYS A  64      -1.910  40.978  20.821  1.00  1.43           H  
ATOM    970 2HG  LYS A  64      -1.264  39.355  21.055  1.00  1.43           H  
ATOM    971 1HD  LYS A  64      -0.285  39.519  18.715  1.00  1.43           H  
ATOM    972 2HD  LYS A  64      -0.765  41.227  18.731  1.00  1.43           H  
ATOM    973 1HE  LYS A  64       0.651  41.649  20.687  1.00  1.43           H  
ATOM    974 2HE  LYS A  64       1.018  39.921  20.822  1.00  1.43           H  
ATOM    975 1HZ  LYS A  64       2.827  41.106  19.789  1.00  1.43           H  
ATOM    976 2HZ  LYS A  64       2.139  40.052  18.706  1.00  1.43           H  
ATOM    977 3HZ  LYS A  64       1.817  41.656  18.570  1.00  1.43           H  
ATOM    978  N   ASP A  65      -5.935  39.468  19.231  1.00  1.67           N  
ATOM    979  CA  ASP A  65      -6.978  39.220  18.249  1.00  1.67           C  
ATOM    980  C   ASP A  65      -6.380  39.457  16.883  1.00  1.67           C  
ATOM    981  O   ASP A  65      -6.226  40.609  16.468  1.00  1.67           O  
ATOM    982  CB  ASP A  65      -8.200  40.116  18.461  1.00  1.67           C  
ATOM    983  CG  ASP A  65      -9.342  39.849  17.432  1.00  1.67           C  
ATOM    984  OD1 ASP A  65      -9.079  39.276  16.373  1.00  1.67           O  
ATOM    985  OD2 ASP A  65     -10.458  40.213  17.724  1.00  1.67           O  
ATOM    986  H   ASP A  65      -5.808  40.414  19.593  1.00  1.67           H  
ATOM    987  HA  ASP A  65      -7.293  38.178  18.315  1.00  1.67           H  
ATOM    988 1HB  ASP A  65      -8.592  39.962  19.468  1.00  1.67           H  
ATOM    989 2HB  ASP A  65      -7.895  41.164  18.392  1.00  1.67           H  
ATOM    990  N   SER A  66      -6.069  38.378  16.167  1.00  1.87           N  
ATOM    991  CA  SER A  66      -5.350  38.452  14.899  1.00  1.87           C  
ATOM    992  C   SER A  66      -6.066  39.284  13.835  1.00  1.87           C  
ATOM    993  O   SER A  66      -5.448  39.693  12.853  1.00  1.87           O  
ATOM    994  CB  SER A  66      -5.104  37.051  14.363  1.00  1.87           C  
ATOM    995  OG  SER A  66      -6.307  36.427  14.010  1.00  1.87           O  
ATOM    996  H   SER A  66      -6.284  37.470  16.557  1.00  1.87           H  
ATOM    997  HA  SER A  66      -4.382  38.915  15.091  1.00  1.87           H  
ATOM    998 1HB  SER A  66      -4.454  37.109  13.490  1.00  1.87           H  
ATOM    999 2HB  SER A  66      -4.589  36.457  15.116  1.00  1.87           H  
ATOM   1000  HG  SER A  66      -6.748  37.031  13.402  1.00  1.87           H  
ATOM   1001  N   ALA A  67      -7.368  39.528  14.007  1.00  1.95           N  
ATOM   1002  CA  ALA A  67      -8.112  40.351  13.062  1.00  1.95           C  
ATOM   1003  C   ALA A  67      -7.557  41.781  13.020  1.00  1.95           C  
ATOM   1004  O   ALA A  67      -7.658  42.461  11.995  1.00  1.95           O  
ATOM   1005  CB  ALA A  67      -9.584  40.388  13.432  1.00  1.95           C  
ATOM   1006  H   ALA A  67      -7.855  39.197  14.852  1.00  1.95           H  
ATOM   1007  HA  ALA A  67      -8.002  39.914  12.072  1.00  1.95           H  
ATOM   1008 1HB  ALA A  67     -10.128  40.989  12.705  1.00  1.95           H  
ATOM   1009 2HB  ALA A  67      -9.982  39.376  13.443  1.00  1.95           H  
ATOM   1010 3HB  ALA A  67      -9.696  40.828  14.424  1.00  1.95           H  
ATOM   1011  N   THR A  68      -7.046  42.259  14.168  1.00  1.87           N  
ATOM   1012  CA  THR A  68      -6.560  43.634  14.294  1.00  1.87           C  
ATOM   1013  C   THR A  68      -5.144  43.771  14.868  1.00  1.87           C  
ATOM   1014  O   THR A  68      -4.489  44.797  14.684  1.00  1.87           O  
ATOM   1015  CB  THR A  68      -7.474  44.426  15.240  1.00  1.87           C  
ATOM   1016  OG1 THR A  68      -7.378  43.857  16.556  1.00  1.87           O  
ATOM   1017  CG2 THR A  68      -8.925  44.362  14.774  1.00  1.87           C  
ATOM   1018  H   THR A  68      -6.970  41.631  14.964  1.00  1.87           H  
ATOM   1019  HA  THR A  68      -6.570  44.094  13.306  1.00  1.87           H  
ATOM   1020  HB  THR A  68      -7.148  45.464  15.272  1.00  1.87           H  
ATOM   1021  HG1 THR A  68      -7.642  42.921  16.521  1.00  1.87           H  
ATOM   1022 1HG2 THR A  68      -9.550  44.928  15.462  1.00  1.87           H  
ATOM   1023 2HG2 THR A  68      -9.004  44.789  13.773  1.00  1.87           H  
ATOM   1024 3HG2 THR A  68      -9.260  43.329  14.755  1.00  1.87           H  
ATOM   1025  N   GLY A  69      -4.695  42.759  15.612  1.00  1.68           N  
ATOM   1026  CA  GLY A  69      -3.435  42.800  16.355  1.00  1.68           C  
ATOM   1027  C   GLY A  69      -3.611  43.306  17.804  1.00  1.68           C  
ATOM   1028  O   GLY A  69      -2.661  43.288  18.592  1.00  1.68           O  
ATOM   1029  H   GLY A  69      -5.266  41.932  15.710  1.00  1.68           H  
ATOM   1030 1HA  GLY A  69      -3.007  41.798  16.373  1.00  1.68           H  
ATOM   1031 2HA  GLY A  69      -2.727  43.438  15.828  1.00  1.68           H  
ATOM   1032  N   LEU A  70      -4.814  43.783  18.141  1.00  1.45           N  
ATOM   1033  CA  LEU A  70      -5.137  44.299  19.472  1.00  1.45           C  
ATOM   1034  C   LEU A  70      -5.040  43.202  20.535  1.00  1.45           C  
ATOM   1035  O   LEU A  70      -5.472  42.068  20.307  1.00  1.45           O  
ATOM   1036  CB  LEU A  70      -6.542  44.922  19.481  1.00  1.45           C  
ATOM   1037  CG  LEU A  70      -6.920  45.646  20.771  1.00  1.45           C  
ATOM   1038  CD1 LEU A  70      -6.047  46.860  20.917  1.00  1.45           C  
ATOM   1039  CD2 LEU A  70      -8.381  46.055  20.750  1.00  1.45           C  
ATOM   1040  H   LEU A  70      -5.562  43.784  17.452  1.00  1.45           H  
ATOM   1041  HA  LEU A  70      -4.417  45.078  19.722  1.00  1.45           H  
ATOM   1042 1HB  LEU A  70      -6.614  45.635  18.661  1.00  1.45           H  
ATOM   1043 2HB  LEU A  70      -7.274  44.131  19.315  1.00  1.45           H  
ATOM   1044  HG  LEU A  70      -6.740  44.987  21.615  1.00  1.45           H  
ATOM   1045 1HD1 LEU A  70      -6.296  47.365  21.840  1.00  1.45           H  
ATOM   1046 2HD1 LEU A  70      -5.002  46.561  20.939  1.00  1.45           H  
ATOM   1047 3HD1 LEU A  70      -6.214  47.528  20.078  1.00  1.45           H  
ATOM   1048 1HD2 LEU A  70      -8.626  46.570  21.679  1.00  1.45           H  
ATOM   1049 2HD2 LEU A  70      -8.559  46.722  19.908  1.00  1.45           H  
ATOM   1050 3HD2 LEU A  70      -9.004  45.167  20.650  1.00  1.45           H  
ATOM   1051  N   SER A  71      -4.409  43.500  21.673  1.00  1.24           N  
ATOM   1052  CA  SER A  71      -4.291  42.508  22.734  1.00  1.24           C  
ATOM   1053  C   SER A  71      -5.660  42.149  23.279  1.00  1.24           C  
ATOM   1054  O   SER A  71      -6.530  43.007  23.390  1.00  1.24           O  
ATOM   1055  CB  SER A  71      -3.394  42.988  23.857  1.00  1.24           C  
ATOM   1056  OG  SER A  71      -3.422  42.088  24.937  1.00  1.24           O  
ATOM   1057  H   SER A  71      -4.080  44.447  21.864  1.00  1.24           H  
ATOM   1058  HA  SER A  71      -3.842  41.611  22.319  1.00  1.24           H  
ATOM   1059 1HB  SER A  71      -2.378  43.089  23.485  1.00  1.24           H  
ATOM   1060 2HB  SER A  71      -3.704  43.949  24.198  1.00  1.24           H  
ATOM   1061  HG  SER A  71      -2.744  42.402  25.547  1.00  1.24           H  
ATOM   1062  N   LYS A  72      -5.843  40.895  23.682  1.00  1.09           N  
ATOM   1063  CA  LYS A  72      -7.105  40.513  24.310  1.00  1.09           C  
ATOM   1064  C   LYS A  72      -7.091  40.820  25.815  1.00  1.09           C  
ATOM   1065  O   LYS A  72      -8.078  40.587  26.513  1.00  1.09           O  
ATOM   1066  CB  LYS A  72      -7.435  39.031  24.096  1.00  1.09           C  
ATOM   1067  CG  LYS A  72      -7.709  38.624  22.649  1.00  1.09           C  
ATOM   1068  CD  LYS A  72      -8.200  37.170  22.566  1.00  1.09           C  
ATOM   1069  CE  LYS A  72      -8.434  36.725  21.123  1.00  1.09           C  
ATOM   1070  NZ  LYS A  72      -8.950  35.315  21.044  1.00  1.09           N  
ATOM   1071  H   LYS A  72      -5.101  40.208  23.547  1.00  1.09           H  
ATOM   1072  HA  LYS A  72      -7.902  41.104  23.862  1.00  1.09           H  
ATOM   1073 1HB  LYS A  72      -6.595  38.426  24.452  1.00  1.09           H  
ATOM   1074 2HB  LYS A  72      -8.305  38.764  24.693  1.00  1.09           H  
ATOM   1075 1HG  LYS A  72      -8.455  39.286  22.210  1.00  1.09           H  
ATOM   1076 2HG  LYS A  72      -6.788  38.716  22.078  1.00  1.09           H  
ATOM   1077 1HD  LYS A  72      -7.489  36.509  23.033  1.00  1.09           H  
ATOM   1078 2HD  LYS A  72      -9.140  37.088  23.109  1.00  1.09           H  
ATOM   1079 1HE  LYS A  72      -9.155  37.395  20.654  1.00  1.09           H  
ATOM   1080 2HE  LYS A  72      -7.493  36.785  20.579  1.00  1.09           H  
ATOM   1081 1HZ  LYS A  72      -9.088  35.062  20.075  1.00  1.09           H  
ATOM   1082 2HZ  LYS A  72      -8.287  34.679  21.461  1.00  1.09           H  
ATOM   1083 3HZ  LYS A  72      -9.831  35.249  21.535  1.00  1.09           H  
ATOM   1084  N   GLY A  73      -5.961  41.329  26.320  1.00  0.99           N  
ATOM   1085  CA  GLY A  73      -5.807  41.647  27.735  1.00  0.99           C  
ATOM   1086  C   GLY A  73      -5.210  40.503  28.554  1.00  0.99           C  
ATOM   1087  O   GLY A  73      -5.170  40.562  29.791  1.00  0.99           O  
ATOM   1088  H   GLY A  73      -5.177  41.528  25.704  1.00  0.99           H  
ATOM   1089 1HA  GLY A  73      -5.174  42.528  27.817  1.00  0.99           H  
ATOM   1090 2HA  GLY A  73      -6.775  41.926  28.147  1.00  0.99           H  
ATOM   1091  N   TYR A  74      -4.747  39.460  27.868  1.00  0.94           N  
ATOM   1092  CA  TYR A  74      -4.167  38.314  28.551  1.00  0.94           C  
ATOM   1093  C   TYR A  74      -2.812  37.904  27.988  1.00  0.94           C  
ATOM   1094  O   TYR A  74      -2.559  38.052  26.791  1.00  0.94           O  
ATOM   1095  CB  TYR A  74      -5.095  37.116  28.446  1.00  0.94           C  
ATOM   1096  CG  TYR A  74      -6.464  37.324  29.002  1.00  0.94           C  
ATOM   1097  CD1 TYR A  74      -7.447  37.861  28.196  1.00  0.94           C  
ATOM   1098  CD2 TYR A  74      -6.747  36.979  30.304  1.00  0.94           C  
ATOM   1099  CE1 TYR A  74      -8.710  38.058  28.693  1.00  0.94           C  
ATOM   1100  CE2 TYR A  74      -8.008  37.171  30.810  1.00  0.94           C  
ATOM   1101  CZ  TYR A  74      -8.992  37.711  30.008  1.00  0.94           C  
ATOM   1102  OH  TYR A  74     -10.255  37.909  30.508  1.00  0.94           O  
ATOM   1103  H   TYR A  74      -4.809  39.468  26.862  1.00  0.94           H  
ATOM   1104  HA  TYR A  74      -4.023  38.579  29.587  1.00  0.94           H  
ATOM   1105 1HB  TYR A  74      -5.188  36.816  27.405  1.00  0.94           H  
ATOM   1106 2HB  TYR A  74      -4.652  36.306  28.971  1.00  0.94           H  
ATOM   1107  HD1 TYR A  74      -7.222  38.132  27.163  1.00  0.94           H  
ATOM   1108  HD2 TYR A  74      -5.965  36.556  30.932  1.00  0.94           H  
ATOM   1109  HE1 TYR A  74      -9.483  38.486  28.052  1.00  0.94           H  
ATOM   1110  HE2 TYR A  74      -8.229  36.898  31.841  1.00  0.94           H  
ATOM   1111  HH  TYR A  74     -10.816  38.273  29.816  1.00  0.94           H  
ATOM   1112  N   ALA A  75      -1.969  37.336  28.848  1.00  0.92           N  
ATOM   1113  CA  ALA A  75      -0.667  36.833  28.430  1.00  0.92           C  
ATOM   1114  C   ALA A  75      -0.209  35.633  29.235  1.00  0.92           C  
ATOM   1115  O   ALA A  75      -0.586  35.441  30.391  1.00  0.92           O  
ATOM   1116  CB  ALA A  75       0.402  37.900  28.585  1.00  0.92           C  
ATOM   1117  H   ALA A  75      -2.243  37.290  29.828  1.00  0.92           H  
ATOM   1118  HA  ALA A  75      -0.746  36.536  27.385  1.00  0.92           H  
ATOM   1119 1HB  ALA A  75       1.333  37.480  28.231  1.00  0.92           H  
ATOM   1120 2HB  ALA A  75       0.154  38.760  28.014  1.00  0.92           H  
ATOM   1121 3HB  ALA A  75       0.493  38.180  29.632  1.00  0.92           H  
ATOM   1122  N   PHE A  76       0.661  34.847  28.628  1.00  0.93           N  
ATOM   1123  CA  PHE A  76       1.279  33.749  29.345  1.00  0.93           C  
ATOM   1124  C   PHE A  76       2.771  33.999  29.479  1.00  0.93           C  
ATOM   1125  O   PHE A  76       3.403  34.588  28.595  1.00  0.93           O  
ATOM   1126  CB  PHE A  76       1.028  32.423  28.653  1.00  0.93           C  
ATOM   1127  CG  PHE A  76      -0.399  31.974  28.633  1.00  0.93           C  
ATOM   1128  CD1 PHE A  76      -1.260  32.366  27.618  1.00  0.93           C  
ATOM   1129  CD2 PHE A  76      -0.884  31.150  29.636  1.00  0.93           C  
ATOM   1130  CE1 PHE A  76      -2.571  31.928  27.605  1.00  0.93           C  
ATOM   1131  CE2 PHE A  76      -2.188  30.706  29.625  1.00  0.93           C  
ATOM   1132  CZ  PHE A  76      -3.034  31.095  28.605  1.00  0.93           C  
ATOM   1133  H   PHE A  76       0.899  35.035  27.653  1.00  0.93           H  
ATOM   1134  HA  PHE A  76       0.853  33.695  30.345  1.00  0.93           H  
ATOM   1135 1HB  PHE A  76       1.378  32.486  27.624  1.00  0.93           H  
ATOM   1136 2HB  PHE A  76       1.618  31.666  29.145  1.00  0.93           H  
ATOM   1137  HD1 PHE A  76      -0.893  33.023  26.823  1.00  0.93           H  
ATOM   1138  HD2 PHE A  76      -0.216  30.860  30.447  1.00  0.93           H  
ATOM   1139  HE1 PHE A  76      -3.242  32.237  26.804  1.00  0.93           H  
ATOM   1140  HE2 PHE A  76      -2.553  30.061  30.425  1.00  0.93           H  
ATOM   1141  HZ  PHE A  76      -4.068  30.754  28.594  1.00  0.93           H  
ATOM   1142  N   CYS A  77       3.356  33.533  30.573  1.00  0.99           N  
ATOM   1143  CA  CYS A  77       4.787  33.752  30.766  1.00  0.99           C  
ATOM   1144  C   CYS A  77       5.506  32.722  31.609  1.00  0.99           C  
ATOM   1145  O   CYS A  77       5.008  32.305  32.649  1.00  0.99           O  
ATOM   1146  CB  CYS A  77       5.025  35.096  31.431  1.00  0.99           C  
ATOM   1147  SG  CYS A  77       6.748  35.418  31.640  1.00  0.99           S  
ATOM   1148  H   CYS A  77       2.789  33.062  31.280  1.00  0.99           H  
ATOM   1149  HA  CYS A  77       5.257  33.760  29.785  1.00  0.99           H  
ATOM   1150 1HB  CYS A  77       4.591  35.883  30.828  1.00  0.99           H  
ATOM   1151 2HB  CYS A  77       4.547  35.123  32.410  1.00  0.99           H  
ATOM   1152  HG  CYS A  77       7.142  34.876  30.467  1.00  0.99           H  
ATOM   1153  N   GLU A  78       6.696  32.319  31.174  1.00  1.09           N  
ATOM   1154  CA  GLU A  78       7.491  31.386  31.964  1.00  1.09           C  
ATOM   1155  C   GLU A  78       8.794  32.039  32.400  1.00  1.09           C  
ATOM   1156  O   GLU A  78       9.505  32.627  31.575  1.00  1.09           O  
ATOM   1157  CB  GLU A  78       7.803  30.099  31.199  1.00  1.09           C  
ATOM   1158  CG  GLU A  78       8.533  29.053  32.052  1.00  1.09           C  
ATOM   1159  CD  GLU A  78       8.918  27.768  31.348  1.00  1.09           C  
ATOM   1160  OE1 GLU A  78       8.770  27.689  30.167  1.00  1.09           O  
ATOM   1161  OE2 GLU A  78       9.429  26.866  32.013  1.00  1.09           O  
ATOM   1162  H   GLU A  78       7.065  32.704  30.306  1.00  1.09           H  
ATOM   1163  HA  GLU A  78       6.940  31.128  32.860  1.00  1.09           H  
ATOM   1164 1HB  GLU A  78       6.881  29.642  30.865  1.00  1.09           H  
ATOM   1165 2HB  GLU A  78       8.412  30.323  30.324  1.00  1.09           H  
ATOM   1166 1HG  GLU A  78       9.435  29.496  32.462  1.00  1.09           H  
ATOM   1167 2HG  GLU A  78       7.883  28.807  32.876  1.00  1.09           H  
ATOM   1168  N   TYR A  79       9.106  31.901  33.691  1.00  1.23           N  
ATOM   1169  CA  TYR A  79      10.325  32.458  34.301  1.00  1.23           C  
ATOM   1170  C   TYR A  79      11.459  31.466  34.439  1.00  1.23           C  
ATOM   1171  O   TYR A  79      11.247  30.257  34.486  1.00  1.23           O  
ATOM   1172  CB  TYR A  79      10.055  33.028  35.684  1.00  1.23           C  
ATOM   1173  CG  TYR A  79       9.279  34.312  35.720  1.00  1.23           C  
ATOM   1174  CD1 TYR A  79       7.900  34.311  35.700  1.00  1.23           C  
ATOM   1175  CD2 TYR A  79       9.971  35.512  35.809  1.00  1.23           C  
ATOM   1176  CE1 TYR A  79       7.232  35.506  35.758  1.00  1.23           C  
ATOM   1177  CE2 TYR A  79       9.286  36.703  35.881  1.00  1.23           C  
ATOM   1178  CZ  TYR A  79       7.923  36.698  35.851  1.00  1.23           C  
ATOM   1179  OH  TYR A  79       7.238  37.876  35.918  1.00  1.23           O  
ATOM   1180  H   TYR A  79       8.439  31.388  34.279  1.00  1.23           H  
ATOM   1181  HA  TYR A  79      10.683  33.264  33.668  1.00  1.23           H  
ATOM   1182 1HB  TYR A  79       9.513  32.288  36.277  1.00  1.23           H  
ATOM   1183 2HB  TYR A  79      11.005  33.203  36.190  1.00  1.23           H  
ATOM   1184  HD1 TYR A  79       7.345  33.369  35.636  1.00  1.23           H  
ATOM   1185  HD2 TYR A  79      11.066  35.516  35.832  1.00  1.23           H  
ATOM   1186  HE1 TYR A  79       6.174  35.514  35.734  1.00  1.23           H  
ATOM   1187  HE2 TYR A  79       9.834  37.649  35.955  1.00  1.23           H  
ATOM   1188  HH  TYR A  79       7.878  38.616  35.881  1.00  1.23           H  
ATOM   1189  N   VAL A  80      12.676  31.998  34.546  1.00  1.39           N  
ATOM   1190  CA  VAL A  80      13.881  31.182  34.752  1.00  1.39           C  
ATOM   1191  C   VAL A  80      13.996  30.521  36.140  1.00  1.39           C  
ATOM   1192  O   VAL A  80      14.826  29.630  36.327  1.00  1.39           O  
ATOM   1193  CB  VAL A  80      15.143  32.046  34.538  1.00  1.39           C  
ATOM   1194  CG1 VAL A  80      15.168  32.617  33.131  1.00  1.39           C  
ATOM   1195  CG2 VAL A  80      15.162  33.178  35.586  1.00  1.39           C  
ATOM   1196  H   VAL A  80      12.776  33.018  34.459  1.00  1.39           H  
ATOM   1197  HA  VAL A  80      13.876  30.390  34.004  1.00  1.39           H  
ATOM   1198  HB  VAL A  80      16.032  31.428  34.656  1.00  1.39           H  
ATOM   1199 1HG1 VAL A  80      16.064  33.212  32.991  1.00  1.39           H  
ATOM   1200 2HG1 VAL A  80      15.185  31.812  32.436  1.00  1.39           H  
ATOM   1201 3HG1 VAL A  80      14.288  33.237  32.962  1.00  1.39           H  
ATOM   1202 1HG2 VAL A  80      16.052  33.786  35.446  1.00  1.39           H  
ATOM   1203 2HG2 VAL A  80      14.284  33.797  35.475  1.00  1.39           H  
ATOM   1204 3HG2 VAL A  80      15.177  32.757  36.584  1.00  1.39           H  
ATOM   1205  N   ASP A  81      13.204  30.981  37.115  1.00  1.53           N  
ATOM   1206  CA  ASP A  81      13.271  30.479  38.495  1.00  1.53           C  
ATOM   1207  C   ASP A  81      11.929  30.560  39.234  1.00  1.53           C  
ATOM   1208  O   ASP A  81      11.430  31.652  39.502  1.00  1.53           O  
ATOM   1209  CB  ASP A  81      14.370  31.233  39.272  1.00  1.53           C  
ATOM   1210  CG  ASP A  81      14.632  30.724  40.739  1.00  1.53           C  
ATOM   1211  OD1 ASP A  81      13.699  30.308  41.413  1.00  1.53           O  
ATOM   1212  OD2 ASP A  81      15.763  30.785  41.159  1.00  1.53           O  
ATOM   1213  H   ASP A  81      12.540  31.704  36.883  1.00  1.53           H  
ATOM   1214  HA  ASP A  81      13.557  29.426  38.451  1.00  1.53           H  
ATOM   1215 1HB  ASP A  81      15.308  31.152  38.720  1.00  1.53           H  
ATOM   1216 2HB  ASP A  81      14.115  32.290  39.314  1.00  1.53           H  
ATOM   1217  N   ILE A  82      11.396  29.400  39.631  1.00  1.64           N  
ATOM   1218  CA  ILE A  82      10.108  29.251  40.323  1.00  1.64           C  
ATOM   1219  C   ILE A  82       9.911  30.175  41.535  1.00  1.64           C  
ATOM   1220  O   ILE A  82       8.782  30.509  41.899  1.00  1.64           O  
ATOM   1221  CB  ILE A  82       9.941  27.786  40.793  1.00  1.64           C  
ATOM   1222  CG1 ILE A  82       8.510  27.528  41.202  1.00  1.64           C  
ATOM   1223  CG2 ILE A  82      10.906  27.458  41.934  1.00  1.64           C  
ATOM   1224  CD1 ILE A  82       7.569  27.606  40.050  1.00  1.64           C  
ATOM   1225  H   ILE A  82      11.851  28.541  39.311  1.00  1.64           H  
ATOM   1226  HA  ILE A  82       9.323  29.466  39.597  1.00  1.64           H  
ATOM   1227  HB  ILE A  82      10.149  27.135  39.978  1.00  1.64           H  
ATOM   1228 1HG1 ILE A  82       8.436  26.537  41.646  1.00  1.64           H  
ATOM   1229 2HG1 ILE A  82       8.205  28.266  41.946  1.00  1.64           H  
ATOM   1230 1HG2 ILE A  82      10.783  26.415  42.220  1.00  1.64           H  
ATOM   1231 2HG2 ILE A  82      11.932  27.626  41.600  1.00  1.64           H  
ATOM   1232 3HG2 ILE A  82      10.699  28.086  42.794  1.00  1.64           H  
ATOM   1233 1HD1 ILE A  82       6.555  27.414  40.389  1.00  1.64           H  
ATOM   1234 2HD1 ILE A  82       7.619  28.590  39.607  1.00  1.64           H  
ATOM   1235 3HD1 ILE A  82       7.854  26.865  39.313  1.00  1.64           H  
ATOM   1236  N   ASN A  83      10.994  30.627  42.165  1.00  1.69           N  
ATOM   1237  CA  ASN A  83      10.825  31.500  43.315  1.00  1.69           C  
ATOM   1238  C   ASN A  83      10.321  32.855  42.818  1.00  1.69           C  
ATOM   1239  O   ASN A  83       9.550  33.541  43.496  1.00  1.69           O  
ATOM   1240  CB  ASN A  83      12.131  31.613  44.061  1.00  1.69           C  
ATOM   1241  CG  ASN A  83      12.458  30.347  44.793  1.00  1.69           C  
ATOM   1242  OD1 ASN A  83      11.927  30.079  45.881  1.00  1.69           O  
ATOM   1243  ND2 ASN A  83      13.303  29.551  44.198  1.00  1.69           N  
ATOM   1244  H   ASN A  83      11.936  30.376  41.838  1.00  1.69           H  
ATOM   1245  HA  ASN A  83      10.065  31.078  43.974  1.00  1.69           H  
ATOM   1246 1HB  ASN A  83      12.936  31.832  43.354  1.00  1.69           H  
ATOM   1247 2HB  ASN A  83      12.081  32.438  44.770  1.00  1.69           H  
ATOM   1248 1HD2 ASN A  83      13.566  28.685  44.615  1.00  1.69           H  
ATOM   1249 2HD2 ASN A  83      13.674  29.816  43.278  1.00  1.69           H  
ATOM   1250  N   VAL A  84      10.737  33.216  41.602  1.00  1.68           N  
ATOM   1251  CA  VAL A  84      10.339  34.461  40.974  1.00  1.68           C  
ATOM   1252  C   VAL A  84       8.911  34.356  40.541  1.00  1.68           C  
ATOM   1253  O   VAL A  84       8.161  35.315  40.676  1.00  1.68           O  
ATOM   1254  CB  VAL A  84      11.165  34.817  39.752  1.00  1.68           C  
ATOM   1255  CG1 VAL A  84      10.548  36.010  39.131  1.00  1.68           C  
ATOM   1256  CG2 VAL A  84      12.593  35.074  40.148  1.00  1.68           C  
ATOM   1257  H   VAL A  84      11.326  32.580  41.074  1.00  1.68           H  
ATOM   1258  HA  VAL A  84      10.434  35.268  41.700  1.00  1.68           H  
ATOM   1259  HB  VAL A  84      11.131  34.015  39.028  1.00  1.68           H  
ATOM   1260 1HG1 VAL A  84      11.117  36.310  38.257  1.00  1.68           H  
ATOM   1261 2HG1 VAL A  84       9.519  35.799  38.845  1.00  1.68           H  
ATOM   1262 3HG1 VAL A  84      10.561  36.782  39.863  1.00  1.68           H  
ATOM   1263 1HG2 VAL A  84      13.169  35.342  39.264  1.00  1.68           H  
ATOM   1264 2HG2 VAL A  84      12.626  35.896  40.866  1.00  1.68           H  
ATOM   1265 3HG2 VAL A  84      13.009  34.170  40.601  1.00  1.68           H  
ATOM   1266  N   THR A  85       8.550  33.195  40.002  1.00  1.63           N  
ATOM   1267  CA  THR A  85       7.182  32.954  39.547  1.00  1.63           C  
ATOM   1268  C   THR A  85       6.212  33.323  40.662  1.00  1.63           C  
ATOM   1269  O   THR A  85       5.299  34.126  40.456  1.00  1.63           O  
ATOM   1270  CB  THR A  85       6.994  31.468  39.189  1.00  1.63           C  
ATOM   1271  OG1 THR A  85       7.888  31.124  38.132  1.00  1.63           O  
ATOM   1272  CG2 THR A  85       5.614  31.131  38.764  1.00  1.63           C  
ATOM   1273  H   THR A  85       9.273  32.476  39.918  1.00  1.63           H  
ATOM   1274  HA  THR A  85       6.976  33.578  38.677  1.00  1.63           H  
ATOM   1275  HB  THR A  85       7.225  30.878  40.060  1.00  1.63           H  
ATOM   1276  HG1 THR A  85       7.537  31.479  37.306  1.00  1.63           H  
ATOM   1277 1HG2 THR A  85       5.549  30.065  38.540  1.00  1.63           H  
ATOM   1278 2HG2 THR A  85       4.917  31.374  39.565  1.00  1.63           H  
ATOM   1279 3HG2 THR A  85       5.384  31.697  37.877  1.00  1.63           H  
ATOM   1280  N   ASP A  86       6.450  32.788  41.862  1.00  1.57           N  
ATOM   1281  CA  ASP A  86       5.563  33.104  42.981  1.00  1.57           C  
ATOM   1282  C   ASP A  86       5.585  34.583  43.363  1.00  1.57           C  
ATOM   1283  O   ASP A  86       4.538  35.161  43.685  1.00  1.57           O  
ATOM   1284  CB  ASP A  86       5.916  32.258  44.188  1.00  1.57           C  
ATOM   1285  CG  ASP A  86       5.529  30.821  43.982  1.00  1.57           C  
ATOM   1286  OD1 ASP A  86       4.782  30.543  43.052  1.00  1.57           O  
ATOM   1287  OD2 ASP A  86       5.978  30.000  44.733  1.00  1.57           O  
ATOM   1288  H   ASP A  86       7.233  32.137  41.976  1.00  1.57           H  
ATOM   1289  HA  ASP A  86       4.550  32.855  42.684  1.00  1.57           H  
ATOM   1290 1HB  ASP A  86       6.996  32.313  44.361  1.00  1.57           H  
ATOM   1291 2HB  ASP A  86       5.414  32.646  45.073  1.00  1.57           H  
ATOM   1292  N   GLN A  87       6.767  35.211  43.322  1.00  1.53           N  
ATOM   1293  CA  GLN A  87       6.827  36.627  43.660  1.00  1.53           C  
ATOM   1294  C   GLN A  87       6.063  37.444  42.633  1.00  1.53           C  
ATOM   1295  O   GLN A  87       5.357  38.391  42.981  1.00  1.53           O  
ATOM   1296  CB  GLN A  87       8.278  37.106  43.735  1.00  1.53           C  
ATOM   1297  CG  GLN A  87       9.016  36.546  44.907  1.00  1.53           C  
ATOM   1298  CD  GLN A  87      10.465  36.940  44.928  1.00  1.53           C  
ATOM   1299  OE1 GLN A  87      10.827  38.047  44.528  1.00  1.53           O  
ATOM   1300  NE2 GLN A  87      11.316  36.032  45.387  1.00  1.53           N  
ATOM   1301  H   GLN A  87       7.622  34.705  43.090  1.00  1.53           H  
ATOM   1302  HA  GLN A  87       6.362  36.766  44.630  1.00  1.53           H  
ATOM   1303 1HB  GLN A  87       8.804  36.814  42.826  1.00  1.53           H  
ATOM   1304 2HB  GLN A  87       8.311  38.192  43.795  1.00  1.53           H  
ATOM   1305 1HG  GLN A  87       8.534  36.904  45.796  1.00  1.53           H  
ATOM   1306 2HG  GLN A  87       8.955  35.467  44.873  1.00  1.53           H  
ATOM   1307 1HE2 GLN A  87      12.295  36.234  45.424  1.00  1.53           H  
ATOM   1308 2HE2 GLN A  87      10.975  35.140  45.700  1.00  1.53           H  
ATOM   1309  N   ALA A  88       6.183  37.061  41.365  1.00  1.51           N  
ATOM   1310  CA  ALA A  88       5.494  37.737  40.288  1.00  1.51           C  
ATOM   1311  C   ALA A  88       4.007  37.620  40.491  1.00  1.51           C  
ATOM   1312  O   ALA A  88       3.286  38.601  40.344  1.00  1.51           O  
ATOM   1313  CB  ALA A  88       5.906  37.162  38.953  1.00  1.51           C  
ATOM   1314  H   ALA A  88       6.780  36.276  41.143  1.00  1.51           H  
ATOM   1315  HA  ALA A  88       5.752  38.788  40.315  1.00  1.51           H  
ATOM   1316 1HB  ALA A  88       5.390  37.682  38.149  1.00  1.51           H  
ATOM   1317 2HB  ALA A  88       6.982  37.275  38.828  1.00  1.51           H  
ATOM   1318 3HB  ALA A  88       5.660  36.122  38.933  1.00  1.51           H  
ATOM   1319  N   ILE A  89       3.535  36.465  40.956  1.00  1.50           N  
ATOM   1320  CA  ILE A  89       2.108  36.356  41.175  1.00  1.50           C  
ATOM   1321  C   ILE A  89       1.676  37.334  42.244  1.00  1.50           C  
ATOM   1322  O   ILE A  89       0.772  38.136  42.030  1.00  1.50           O  
ATOM   1323  CB  ILE A  89       1.686  34.949  41.651  1.00  1.50           C  
ATOM   1324  CG1 ILE A  89       1.896  33.939  40.568  1.00  1.50           C  
ATOM   1325  CG2 ILE A  89       0.228  34.996  42.047  1.00  1.50           C  
ATOM   1326  CD1 ILE A  89       1.794  32.491  41.016  1.00  1.50           C  
ATOM   1327  H   ILE A  89       4.155  35.663  41.081  1.00  1.50           H  
ATOM   1328  HA  ILE A  89       1.590  36.596  40.256  1.00  1.50           H  
ATOM   1329  HB  ILE A  89       2.293  34.648  42.504  1.00  1.50           H  
ATOM   1330 1HG1 ILE A  89       1.156  34.090  39.813  1.00  1.50           H  
ATOM   1331 2HG1 ILE A  89       2.873  34.110  40.143  1.00  1.50           H  
ATOM   1332 1HG2 ILE A  89      -0.097  34.018  42.387  1.00  1.50           H  
ATOM   1333 2HG2 ILE A  89       0.084  35.720  42.847  1.00  1.50           H  
ATOM   1334 3HG2 ILE A  89      -0.349  35.293  41.191  1.00  1.50           H  
ATOM   1335 1HD1 ILE A  89       1.961  31.838  40.171  1.00  1.50           H  
ATOM   1336 2HD1 ILE A  89       2.544  32.287  41.777  1.00  1.50           H  
ATOM   1337 3HD1 ILE A  89       0.807  32.306  41.426  1.00  1.50           H  
ATOM   1338  N   ALA A  90       2.359  37.314  43.385  1.00  1.51           N  
ATOM   1339  CA  ALA A  90       1.978  38.196  44.481  1.00  1.51           C  
ATOM   1340  C   ALA A  90       2.092  39.680  44.122  1.00  1.51           C  
ATOM   1341  O   ALA A  90       1.219  40.484  44.461  1.00  1.51           O  
ATOM   1342  CB  ALA A  90       2.860  37.899  45.676  1.00  1.51           C  
ATOM   1343  H   ALA A  90       3.132  36.653  43.497  1.00  1.51           H  
ATOM   1344  HA  ALA A  90       0.936  37.993  44.737  1.00  1.51           H  
ATOM   1345 1HB  ALA A  90       2.566  38.531  46.512  1.00  1.51           H  
ATOM   1346 2HB  ALA A  90       2.756  36.850  45.952  1.00  1.51           H  
ATOM   1347 3HB  ALA A  90       3.884  38.102  45.397  1.00  1.51           H  
ATOM   1348  N   GLY A  91       3.161  40.039  43.419  1.00  1.54           N  
ATOM   1349  CA  GLY A  91       3.432  41.410  43.022  1.00  1.54           C  
ATOM   1350  C   GLY A  91       2.477  41.942  41.960  1.00  1.54           C  
ATOM   1351  O   GLY A  91       2.002  43.072  42.063  1.00  1.54           O  
ATOM   1352  H   GLY A  91       3.839  39.331  43.160  1.00  1.54           H  
ATOM   1353 1HA  GLY A  91       3.388  42.049  43.903  1.00  1.54           H  
ATOM   1354 2HA  GLY A  91       4.445  41.464  42.660  1.00  1.54           H  
ATOM   1355  N   LEU A  92       2.219  41.136  40.926  1.00  1.59           N  
ATOM   1356  CA  LEU A  92       1.378  41.525  39.803  1.00  1.59           C  
ATOM   1357  C   LEU A  92      -0.107  41.418  40.126  1.00  1.59           C  
ATOM   1358  O   LEU A  92      -0.914  42.223  39.662  1.00  1.59           O  
ATOM   1359  CB  LEU A  92       1.651  40.613  38.617  1.00  1.59           C  
ATOM   1360  CG  LEU A  92       3.023  40.628  37.977  1.00  1.59           C  
ATOM   1361  CD1 LEU A  92       3.116  39.481  36.979  1.00  1.59           C  
ATOM   1362  CD2 LEU A  92       3.243  41.925  37.273  1.00  1.59           C  
ATOM   1363  H   LEU A  92       2.637  40.209  40.900  1.00  1.59           H  
ATOM   1364  HA  LEU A  92       1.606  42.545  39.531  1.00  1.59           H  
ATOM   1365 1HB  LEU A  92       1.452  39.593  38.933  1.00  1.59           H  
ATOM   1366 2HB  LEU A  92       0.948  40.885  37.841  1.00  1.59           H  
ATOM   1367  HG  LEU A  92       3.782  40.479  38.742  1.00  1.59           H  
ATOM   1368 1HD1 LEU A  92       4.104  39.486  36.547  1.00  1.59           H  
ATOM   1369 2HD1 LEU A  92       2.953  38.538  37.502  1.00  1.59           H  
ATOM   1370 3HD1 LEU A  92       2.367  39.599  36.198  1.00  1.59           H  
ATOM   1371 1HD2 LEU A  92       4.223  41.910  36.807  1.00  1.59           H  
ATOM   1372 2HD2 LEU A  92       2.481  42.059  36.507  1.00  1.59           H  
ATOM   1373 3HD2 LEU A  92       3.187  42.737  37.983  1.00  1.59           H  
ATOM   1374  N   ASN A  93      -0.505  40.411  40.899  1.00  1.66           N  
ATOM   1375  CA  ASN A  93      -1.923  40.256  41.191  1.00  1.66           C  
ATOM   1376  C   ASN A  93      -2.382  41.492  41.978  1.00  1.66           C  
ATOM   1377  O   ASN A  93      -1.806  41.821  43.018  1.00  1.66           O  
ATOM   1378  CB  ASN A  93      -2.161  38.965  41.973  1.00  1.66           C  
ATOM   1379  CG  ASN A  93      -3.592  38.587  42.099  1.00  1.66           C  
ATOM   1380  OD1 ASN A  93      -4.259  38.372  41.072  1.00  1.66           O  
ATOM   1381  ND2 ASN A  93      -4.084  38.480  43.316  1.00  1.66           N  
ATOM   1382  H   ASN A  93       0.152  39.731  41.282  1.00  1.66           H  
ATOM   1383  HA  ASN A  93      -2.483  40.224  40.252  1.00  1.66           H  
ATOM   1384 1HB  ASN A  93      -1.649  38.146  41.469  1.00  1.66           H  
ATOM   1385 2HB  ASN A  93      -1.723  39.054  42.973  1.00  1.66           H  
ATOM   1386 1HD2 ASN A  93      -5.039  38.218  43.453  1.00  1.66           H  
ATOM   1387 2HD2 ASN A  93      -3.474  38.636  44.124  1.00  1.66           H  
ATOM   1388  N   GLY A  94      -3.420  42.181  41.486  1.00  1.74           N  
ATOM   1389  CA  GLY A  94      -3.919  43.397  42.137  1.00  1.74           C  
ATOM   1390  C   GLY A  94      -3.299  44.701  41.595  1.00  1.74           C  
ATOM   1391  O   GLY A  94      -3.704  45.801  41.988  1.00  1.74           O  
ATOM   1392  H   GLY A  94      -3.868  41.875  40.620  1.00  1.74           H  
ATOM   1393 1HA  GLY A  94      -5.000  43.438  42.013  1.00  1.74           H  
ATOM   1394 2HA  GLY A  94      -3.735  43.324  43.205  1.00  1.74           H  
ATOM   1395  N   MET A  95      -2.306  44.580  40.716  1.00  1.82           N  
ATOM   1396  CA  MET A  95      -1.629  45.717  40.095  1.00  1.82           C  
ATOM   1397  C   MET A  95      -2.533  46.458  39.145  1.00  1.82           C  
ATOM   1398  O   MET A  95      -3.318  45.842  38.428  1.00  1.82           O  
ATOM   1399  CB  MET A  95      -0.401  45.222  39.364  1.00  1.82           C  
ATOM   1400  CG  MET A  95       0.426  46.224  38.631  1.00  1.82           C  
ATOM   1401  SD  MET A  95       1.828  45.466  38.011  1.00  1.82           S  
ATOM   1402  CE  MET A  95       2.673  45.216  39.568  1.00  1.82           C  
ATOM   1403  H   MET A  95      -1.991  43.646  40.447  1.00  1.82           H  
ATOM   1404  HA  MET A  95      -1.332  46.406  40.884  1.00  1.82           H  
ATOM   1405 1HB  MET A  95       0.251  44.718  40.079  1.00  1.82           H  
ATOM   1406 2HB  MET A  95      -0.703  44.483  38.643  1.00  1.82           H  
ATOM   1407 1HG  MET A  95      -0.144  46.640  37.798  1.00  1.82           H  
ATOM   1408 2HG  MET A  95       0.748  47.009  39.240  1.00  1.82           H  
ATOM   1409 1HE  MET A  95       3.628  44.718  39.402  1.00  1.82           H  
ATOM   1410 2HE  MET A  95       2.836  46.164  40.056  1.00  1.82           H  
ATOM   1411 3HE  MET A  95       2.057  44.619  40.210  1.00  1.82           H  
ATOM   1412  N   GLN A  96      -2.437  47.784  39.129  1.00  1.89           N  
ATOM   1413  CA  GLN A  96      -3.260  48.541  38.201  1.00  1.89           C  
ATOM   1414  C   GLN A  96      -2.439  49.226  37.119  1.00  1.89           C  
ATOM   1415  O   GLN A  96      -1.471  49.939  37.406  1.00  1.89           O  
ATOM   1416  CB  GLN A  96      -4.111  49.579  38.938  1.00  1.89           C  
ATOM   1417  CG  GLN A  96      -5.066  50.329  38.012  1.00  1.89           C  
ATOM   1418  CD  GLN A  96      -6.022  51.248  38.735  1.00  1.89           C  
ATOM   1419  OE1 GLN A  96      -6.357  51.053  39.915  1.00  1.89           O  
ATOM   1420  NE2 GLN A  96      -6.477  52.268  38.020  1.00  1.89           N  
ATOM   1421  H   GLN A  96      -1.794  48.261  39.744  1.00  1.89           H  
ATOM   1422  HA  GLN A  96      -3.935  47.857  37.702  1.00  1.89           H  
ATOM   1423 1HB  GLN A  96      -4.692  49.095  39.717  1.00  1.89           H  
ATOM   1424 2HB  GLN A  96      -3.461  50.308  39.423  1.00  1.89           H  
ATOM   1425 1HG  GLN A  96      -4.481  50.934  37.315  1.00  1.89           H  
ATOM   1426 2HG  GLN A  96      -5.656  49.603  37.451  1.00  1.89           H  
ATOM   1427 1HE2 GLN A  96      -7.116  52.925  38.419  1.00  1.89           H  
ATOM   1428 2HE2 GLN A  96      -6.173  52.378  37.041  1.00  1.89           H  
ATOM   1429  N   LEU A  97      -2.825  48.965  35.875  1.00  1.93           N  
ATOM   1430  CA  LEU A  97      -2.191  49.555  34.707  1.00  1.93           C  
ATOM   1431  C   LEU A  97      -3.261  50.351  33.971  1.00  1.93           C  
ATOM   1432  O   LEU A  97      -4.273  49.785  33.543  1.00  1.93           O  
ATOM   1433  CB  LEU A  97      -1.626  48.478  33.775  1.00  1.93           C  
ATOM   1434  CG  LEU A  97      -0.625  47.451  34.378  1.00  1.93           C  
ATOM   1435  CD1 LEU A  97      -0.259  46.471  33.286  1.00  1.93           C  
ATOM   1436  CD2 LEU A  97       0.625  48.123  34.953  1.00  1.93           C  
ATOM   1437  H   LEU A  97      -3.642  48.365  35.746  1.00  1.93           H  
ATOM   1438  HA  LEU A  97      -1.396  50.230  35.021  1.00  1.93           H  
ATOM   1439 1HB  LEU A  97      -2.462  47.908  33.386  1.00  1.93           H  
ATOM   1440 2HB  LEU A  97      -1.146  48.968  32.948  1.00  1.93           H  
ATOM   1441  HG  LEU A  97      -1.124  46.909  35.173  1.00  1.93           H  
ATOM   1442 1HD1 LEU A  97       0.395  45.715  33.683  1.00  1.93           H  
ATOM   1443 2HD1 LEU A  97      -1.153  46.002  32.893  1.00  1.93           H  
ATOM   1444 3HD1 LEU A  97       0.245  47.007  32.490  1.00  1.93           H  
ATOM   1445 1HD2 LEU A  97       1.288  47.363  35.367  1.00  1.93           H  
ATOM   1446 2HD2 LEU A  97       1.147  48.665  34.175  1.00  1.93           H  
ATOM   1447 3HD2 LEU A  97       0.337  48.815  35.742  1.00  1.93           H  
ATOM   1448  N   GLY A  98      -3.087  51.651  33.821  1.00  1.90           N  
ATOM   1449  CA  GLY A  98      -4.158  52.404  33.184  1.00  1.90           C  
ATOM   1450  C   GLY A  98      -5.430  52.255  34.023  1.00  1.90           C  
ATOM   1451  O   GLY A  98      -5.409  52.524  35.229  1.00  1.90           O  
ATOM   1452  H   GLY A  98      -2.252  52.110  34.160  1.00  1.90           H  
ATOM   1453 1HA  GLY A  98      -3.880  53.457  33.105  1.00  1.90           H  
ATOM   1454 2HA  GLY A  98      -4.327  52.030  32.174  1.00  1.90           H  
ATOM   1455  N   ASP A  99      -6.517  51.817  33.379  1.00  1.82           N  
ATOM   1456  CA  ASP A  99      -7.816  51.639  34.029  1.00  1.82           C  
ATOM   1457  C   ASP A  99      -8.170  50.179  34.376  1.00  1.82           C  
ATOM   1458  O   ASP A  99      -9.323  49.897  34.711  1.00  1.82           O  
ATOM   1459  CB  ASP A  99      -8.919  52.190  33.122  1.00  1.82           C  
ATOM   1460  CG  ASP A  99      -8.820  53.702  32.895  1.00  1.82           C  
ATOM   1461  OD1 ASP A  99      -8.591  54.419  33.839  1.00  1.82           O  
ATOM   1462  OD2 ASP A  99      -8.959  54.118  31.771  1.00  1.82           O  
ATOM   1463  H   ASP A  99      -6.437  51.598  32.396  1.00  1.82           H  
ATOM   1464  HA  ASP A  99      -7.809  52.211  34.957  1.00  1.82           H  
ATOM   1465 1HB  ASP A  99      -8.878  51.684  32.157  1.00  1.82           H  
ATOM   1466 2HB  ASP A  99      -9.892  51.967  33.564  1.00  1.82           H  
ATOM   1467  N   LYS A 100      -7.211  49.251  34.284  1.00  1.69           N  
ATOM   1468  CA  LYS A 100      -7.519  47.841  34.568  1.00  1.69           C  
ATOM   1469  C   LYS A 100      -6.631  47.217  35.643  1.00  1.69           C  
ATOM   1470  O   LYS A 100      -5.466  47.590  35.811  1.00  1.69           O  
ATOM   1471  CB  LYS A 100      -7.420  47.005  33.290  1.00  1.69           C  
ATOM   1472  CG  LYS A 100      -8.457  47.343  32.230  1.00  1.69           C  
ATOM   1473  CD  LYS A 100      -8.256  46.499  31.005  1.00  1.69           C  
ATOM   1474  CE  LYS A 100      -8.735  45.082  31.194  1.00  1.69           C  
ATOM   1475  NZ  LYS A 100      -8.623  44.307  29.937  1.00  1.69           N  
ATOM   1476  H   LYS A 100      -6.261  49.514  34.013  1.00  1.69           H  
ATOM   1477  HA  LYS A 100      -8.546  47.781  34.928  1.00  1.69           H  
ATOM   1478 1HB  LYS A 100      -6.426  47.131  32.847  1.00  1.69           H  
ATOM   1479 2HB  LYS A 100      -7.523  45.948  33.541  1.00  1.69           H  
ATOM   1480 1HG  LYS A 100      -9.458  47.175  32.627  1.00  1.69           H  
ATOM   1481 2HG  LYS A 100      -8.363  48.389  31.948  1.00  1.69           H  
ATOM   1482 1HD  LYS A 100      -8.746  46.945  30.140  1.00  1.69           H  
ATOM   1483 2HD  LYS A 100      -7.198  46.444  30.816  1.00  1.69           H  
ATOM   1484 1HE  LYS A 100      -8.124  44.608  31.956  1.00  1.69           H  
ATOM   1485 2HE  LYS A 100      -9.774  45.083  31.521  1.00  1.69           H  
ATOM   1486 1HZ  LYS A 100      -8.924  43.357  30.082  1.00  1.69           H  
ATOM   1487 2HZ  LYS A 100      -9.185  44.729  29.212  1.00  1.69           H  
ATOM   1488 3HZ  LYS A 100      -7.623  44.316  29.649  1.00  1.69           H  
ATOM   1489  N   LYS A 101      -7.186  46.242  36.367  1.00  1.54           N  
ATOM   1490  CA  LYS A 101      -6.408  45.541  37.383  1.00  1.54           C  
ATOM   1491  C   LYS A 101      -6.070  44.124  36.970  1.00  1.54           C  
ATOM   1492  O   LYS A 101      -6.907  43.405  36.424  1.00  1.54           O  
ATOM   1493  CB  LYS A 101      -7.133  45.561  38.719  1.00  1.54           C  
ATOM   1494  CG  LYS A 101      -7.223  46.956  39.300  1.00  1.54           C  
ATOM   1495  CD  LYS A 101      -7.952  46.986  40.619  1.00  1.54           C  
ATOM   1496  CE  LYS A 101      -8.007  48.406  41.170  1.00  1.54           C  
ATOM   1497  NZ  LYS A 101      -8.793  48.483  42.429  1.00  1.54           N  
ATOM   1498  H   LYS A 101      -8.148  45.979  36.207  1.00  1.54           H  
ATOM   1499  HA  LYS A 101      -5.474  46.068  37.510  1.00  1.54           H  
ATOM   1500 1HB  LYS A 101      -8.135  45.154  38.607  1.00  1.54           H  
ATOM   1501 2HB  LYS A 101      -6.590  44.933  39.431  1.00  1.54           H  
ATOM   1502 1HG  LYS A 101      -6.209  47.318  39.458  1.00  1.54           H  
ATOM   1503 2HG  LYS A 101      -7.719  47.623  38.598  1.00  1.54           H  
ATOM   1504 1HD  LYS A 101      -8.968  46.609  40.492  1.00  1.54           H  
ATOM   1505 2HD  LYS A 101      -7.428  46.351  41.334  1.00  1.54           H  
ATOM   1506 1HE  LYS A 101      -6.988  48.750  41.366  1.00  1.54           H  
ATOM   1507 2HE  LYS A 101      -8.461  49.062  40.426  1.00  1.54           H  
ATOM   1508 1HZ  LYS A 101      -8.803  49.438  42.760  1.00  1.54           H  
ATOM   1509 2HZ  LYS A 101      -9.739  48.179  42.252  1.00  1.54           H  
ATOM   1510 3HZ  LYS A 101      -8.374  47.887  43.127  1.00  1.54           H  
ATOM   1511  N   LEU A 102      -4.835  43.736  37.266  1.00  1.41           N  
ATOM   1512  CA  LEU A 102      -4.301  42.439  36.899  1.00  1.41           C  
ATOM   1513  C   LEU A 102      -4.723  41.270  37.766  1.00  1.41           C  
ATOM   1514  O   LEU A 102      -4.778  41.346  39.002  1.00  1.41           O  
ATOM   1515  CB  LEU A 102      -2.777  42.498  36.891  1.00  1.41           C  
ATOM   1516  CG  LEU A 102      -2.141  43.006  35.622  1.00  1.41           C  
ATOM   1517  CD1 LEU A 102      -2.585  44.434  35.401  1.00  1.41           C  
ATOM   1518  CD2 LEU A 102      -0.604  42.901  35.743  1.00  1.41           C  
ATOM   1519  H   LEU A 102      -4.223  44.402  37.736  1.00  1.41           H  
ATOM   1520  HA  LEU A 102      -4.623  42.234  35.887  1.00  1.41           H  
ATOM   1521 1HB  LEU A 102      -2.460  43.153  37.700  1.00  1.41           H  
ATOM   1522 2HB  LEU A 102      -2.388  41.502  37.091  1.00  1.41           H  
ATOM   1523  HG  LEU A 102      -2.487  42.407  34.772  1.00  1.41           H  
ATOM   1524 1HD1 LEU A 102      -2.158  44.795  34.500  1.00  1.41           H  
ATOM   1525 2HD1 LEU A 102      -3.667  44.472  35.320  1.00  1.41           H  
ATOM   1526 3HD1 LEU A 102      -2.261  45.048  36.238  1.00  1.41           H  
ATOM   1527 1HD2 LEU A 102      -0.140  43.267  34.831  1.00  1.41           H  
ATOM   1528 2HD2 LEU A 102      -0.261  43.492  36.584  1.00  1.41           H  
ATOM   1529 3HD2 LEU A 102      -0.325  41.858  35.898  1.00  1.41           H  
ATOM   1530  N   LEU A 103      -4.959  40.159  37.083  1.00  1.31           N  
ATOM   1531  CA  LEU A 103      -5.226  38.872  37.711  1.00  1.31           C  
ATOM   1532  C   LEU A 103      -4.129  37.906  37.363  1.00  1.31           C  
ATOM   1533  O   LEU A 103      -3.974  37.552  36.192  1.00  1.31           O  
ATOM   1534  CB  LEU A 103      -6.552  38.269  37.242  1.00  1.31           C  
ATOM   1535  CG  LEU A 103      -6.832  36.824  37.766  1.00  1.31           C  
ATOM   1536  CD1 LEU A 103      -6.921  36.822  39.279  1.00  1.31           C  
ATOM   1537  CD2 LEU A 103      -8.113  36.305  37.150  1.00  1.31           C  
ATOM   1538  H   LEU A 103      -4.895  40.224  36.066  1.00  1.31           H  
ATOM   1539  HA  LEU A 103      -5.252  39.001  38.791  1.00  1.31           H  
ATOM   1540 1HB  LEU A 103      -7.364  38.912  37.577  1.00  1.31           H  
ATOM   1541 2HB  LEU A 103      -6.555  38.242  36.153  1.00  1.31           H  
ATOM   1542  HG  LEU A 103      -6.001  36.171  37.479  1.00  1.31           H  
ATOM   1543 1HD1 LEU A 103      -7.100  35.807  39.630  1.00  1.31           H  
ATOM   1544 2HD1 LEU A 103      -5.988  37.183  39.691  1.00  1.31           H  
ATOM   1545 3HD1 LEU A 103      -7.735  37.467  39.599  1.00  1.31           H  
ATOM   1546 1HD2 LEU A 103      -8.299  35.289  37.505  1.00  1.31           H  
ATOM   1547 2HD2 LEU A 103      -8.942  36.950  37.438  1.00  1.31           H  
ATOM   1548 3HD2 LEU A 103      -8.016  36.298  36.065  1.00  1.31           H  
ATOM   1549  N   VAL A 104      -3.352  37.490  38.349  1.00  1.28           N  
ATOM   1550  CA  VAL A 104      -2.255  36.598  38.014  1.00  1.28           C  
ATOM   1551  C   VAL A 104      -2.296  35.319  38.811  1.00  1.28           C  
ATOM   1552  O   VAL A 104      -2.429  35.330  40.036  1.00  1.28           O  
ATOM   1553  CB  VAL A 104      -0.903  37.300  38.149  1.00  1.28           C  
ATOM   1554  CG1 VAL A 104       0.201  36.336  37.809  1.00  1.28           C  
ATOM   1555  CG2 VAL A 104      -0.881  38.475  37.225  1.00  1.28           C  
ATOM   1556  H   VAL A 104      -3.531  37.794  39.308  1.00  1.28           H  
ATOM   1557  HA  VAL A 104      -2.350  36.321  36.969  1.00  1.28           H  
ATOM   1558  HB  VAL A 104      -0.743  37.627  39.180  1.00  1.28           H  
ATOM   1559 1HG1 VAL A 104       1.155  36.841  37.903  1.00  1.28           H  
ATOM   1560 2HG1 VAL A 104       0.161  35.505  38.478  1.00  1.28           H  
ATOM   1561 3HG1 VAL A 104       0.073  35.976  36.797  1.00  1.28           H  
ATOM   1562 1HG2 VAL A 104       0.053  38.947  37.272  1.00  1.28           H  
ATOM   1563 2HG2 VAL A 104      -1.039  38.116  36.238  1.00  1.28           H  
ATOM   1564 3HG2 VAL A 104      -1.661  39.183  37.486  1.00  1.28           H  
ATOM   1565  N   GLN A 105      -2.235  34.209  38.086  1.00  1.36           N  
ATOM   1566  CA  GLN A 105      -2.289  32.887  38.685  1.00  1.36           C  
ATOM   1567  C   GLN A 105      -1.235  31.961  38.094  1.00  1.36           C  
ATOM   1568  O   GLN A 105      -0.836  32.113  36.938  1.00  1.36           O  
ATOM   1569  CB  GLN A 105      -3.676  32.281  38.449  1.00  1.36           C  
ATOM   1570  CG  GLN A 105      -4.841  33.086  39.064  1.00  1.36           C  
ATOM   1571  CD  GLN A 105      -6.204  32.457  38.827  1.00  1.36           C  
ATOM   1572  OE1 GLN A 105      -6.446  31.815  37.799  1.00  1.36           O  
ATOM   1573  NE2 GLN A 105      -7.107  32.647  39.780  1.00  1.36           N  
ATOM   1574  H   GLN A 105      -2.149  34.304  37.072  1.00  1.36           H  
ATOM   1575  HA  GLN A 105      -2.103  32.977  39.755  1.00  1.36           H  
ATOM   1576 1HB  GLN A 105      -3.853  32.189  37.375  1.00  1.36           H  
ATOM   1577 2HB  GLN A 105      -3.702  31.275  38.866  1.00  1.36           H  
ATOM   1578 1HG  GLN A 105      -4.679  33.169  40.139  1.00  1.36           H  
ATOM   1579 2HG  GLN A 105      -4.864  34.079  38.617  1.00  1.36           H  
ATOM   1580 1HE2 GLN A 105      -8.026  32.263  39.685  1.00  1.36           H  
ATOM   1581 2HE2 GLN A 105      -6.867  33.177  40.595  1.00  1.36           H  
ATOM   1582  N   ARG A 106      -0.786  30.970  38.855  1.00  1.58           N  
ATOM   1583  CA  ARG A 106       0.090  29.992  38.222  1.00  1.58           C  
ATOM   1584  C   ARG A 106      -0.785  29.295  37.191  1.00  1.58           C  
ATOM   1585  O   ARG A 106      -1.903  28.909  37.518  1.00  1.58           O  
ATOM   1586  CB  ARG A 106       0.673  28.993  39.203  1.00  1.58           C  
ATOM   1587  CG  ARG A 106       1.799  28.156  38.606  1.00  1.58           C  
ATOM   1588  CD  ARG A 106       2.409  27.198  39.573  1.00  1.58           C  
ATOM   1589  NE  ARG A 106       3.173  27.831  40.635  1.00  1.58           N  
ATOM   1590  CZ  ARG A 106       3.798  27.140  41.614  1.00  1.58           C  
ATOM   1591  NH1 ARG A 106       3.755  25.825  41.625  1.00  1.58           N  
ATOM   1592  NH2 ARG A 106       4.454  27.760  42.568  1.00  1.58           N  
ATOM   1593  H   ARG A 106      -1.075  30.872  39.819  1.00  1.58           H  
ATOM   1594  HA  ARG A 106       0.901  30.492  37.710  1.00  1.58           H  
ATOM   1595 1HB  ARG A 106       1.066  29.507  40.077  1.00  1.58           H  
ATOM   1596 2HB  ARG A 106      -0.107  28.308  39.540  1.00  1.58           H  
ATOM   1597 1HG  ARG A 106       1.419  27.581  37.766  1.00  1.58           H  
ATOM   1598 2HG  ARG A 106       2.594  28.819  38.243  1.00  1.58           H  
ATOM   1599 1HD  ARG A 106       1.618  26.613  40.033  1.00  1.58           H  
ATOM   1600 2HD  ARG A 106       3.066  26.531  39.035  1.00  1.58           H  
ATOM   1601  HE  ARG A 106       3.231  28.843  40.656  1.00  1.58           H  
ATOM   1602 1HH1 ARG A 106       3.259  25.327  40.902  1.00  1.58           H  
ATOM   1603 2HH1 ARG A 106       4.226  25.324  42.367  1.00  1.58           H  
ATOM   1604 1HH2 ARG A 106       4.502  28.793  42.595  1.00  1.58           H  
ATOM   1605 2HH2 ARG A 106       4.913  27.219  43.314  1.00  1.58           H  
ATOM   1606  N   ALA A 107      -0.314  29.126  35.962  1.00  1.99           N  
ATOM   1607  CA  ALA A 107      -1.130  28.534  34.893  1.00  1.99           C  
ATOM   1608  C   ALA A 107      -1.614  27.128  35.232  1.00  1.99           C  
ATOM   1609  O   ALA A 107      -2.719  26.725  34.852  1.00  1.99           O  
ATOM   1610  CB  ALA A 107      -0.354  28.512  33.596  1.00  1.99           C  
ATOM   1611  H   ALA A 107       0.638  29.417  35.749  1.00  1.99           H  
ATOM   1612  HA  ALA A 107      -2.013  29.167  34.764  1.00  1.99           H  
ATOM   1613 1HB  ALA A 107      -0.978  28.111  32.801  1.00  1.99           H  
ATOM   1614 2HB  ALA A 107      -0.055  29.528  33.349  1.00  1.99           H  
ATOM   1615 3HB  ALA A 107       0.530  27.887  33.719  1.00  1.99           H  
ATOM   1616  N   SER A 108      -0.803  26.397  35.993  1.00  2.66           N  
ATOM   1617  CA  SER A 108      -1.090  25.021  36.383  1.00  2.66           C  
ATOM   1618  C   SER A 108      -2.359  24.908  37.237  1.00  2.66           C  
ATOM   1619  O   SER A 108      -2.887  23.814  37.416  1.00  2.66           O  
ATOM   1620  CB  SER A 108       0.088  24.425  37.127  1.00  2.66           C  
ATOM   1621  OG  SER A 108       0.265  25.048  38.366  1.00  2.66           O  
ATOM   1622  H   SER A 108       0.068  26.810  36.284  1.00  2.66           H  
ATOM   1623  HA  SER A 108      -1.245  24.439  35.472  1.00  2.66           H  
ATOM   1624 1HB  SER A 108      -0.080  23.358  37.273  1.00  2.66           H  
ATOM   1625 2HB  SER A 108       0.994  24.537  36.527  1.00  2.66           H  
ATOM   1626  HG  SER A 108      -0.594  25.003  38.805  1.00  2.66           H  
ATOM   1627  N   VAL A 109      -2.863  26.033  37.760  1.00  3.65           N  
ATOM   1628  CA  VAL A 109      -4.076  26.054  38.569  1.00  3.65           C  
ATOM   1629  C   VAL A 109      -5.277  25.504  37.792  1.00  3.65           C  
ATOM   1630  O   VAL A 109      -6.253  25.049  38.390  1.00  3.65           O  
ATOM   1631  CB  VAL A 109      -4.398  27.494  39.034  1.00  3.65           C  
ATOM   1632  CG1 VAL A 109      -4.925  28.354  37.865  1.00  3.65           C  
ATOM   1633  CG2 VAL A 109      -5.421  27.456  40.152  1.00  3.65           C  
ATOM   1634  H   VAL A 109      -2.406  26.926  37.577  1.00  3.65           H  
ATOM   1635  HA  VAL A 109      -3.916  25.432  39.448  1.00  3.65           H  
ATOM   1636  HB  VAL A 109      -3.476  27.956  39.386  1.00  3.65           H  
ATOM   1637 1HG1 VAL A 109      -5.115  29.364  38.216  1.00  3.65           H  
ATOM   1638 2HG1 VAL A 109      -4.198  28.387  37.062  1.00  3.65           H  
ATOM   1639 3HG1 VAL A 109      -5.851  27.935  37.489  1.00  3.65           H  
ATOM   1640 1HG2 VAL A 109      -5.626  28.472  40.487  1.00  3.65           H  
ATOM   1641 2HG2 VAL A 109      -6.342  27.000  39.787  1.00  3.65           H  
ATOM   1642 3HG2 VAL A 109      -5.028  26.870  40.981  1.00  3.65           H  
ATOM   1643  N   GLY A 110      -5.224  25.574  36.454  1.00  4.98           N  
ATOM   1644  CA  GLY A 110      -6.313  25.079  35.628  1.00  4.98           C  
ATOM   1645  C   GLY A 110      -6.232  23.571  35.358  1.00  4.98           C  
ATOM   1646  O   GLY A 110      -7.105  23.014  34.688  1.00  4.98           O  
ATOM   1647  H   GLY A 110      -4.393  25.961  36.000  1.00  4.98           H  
ATOM   1648 1HA  GLY A 110      -7.261  25.310  36.111  1.00  4.98           H  
ATOM   1649 2HA  GLY A 110      -6.304  25.614  34.680  1.00  4.98           H  
ATOM   1650  N   ALA A 111      -5.180  22.909  35.843  1.00  6.56           N  
ATOM   1651  CA  ALA A 111      -5.009  21.482  35.616  1.00  6.56           C  
ATOM   1652  C   ALA A 111      -5.586  20.686  36.774  1.00  6.56           C  
ATOM   1653  O   ALA A 111      -5.456  21.073  37.932  1.00  6.56           O  
ATOM   1654  CB  ALA A 111      -3.539  21.146  35.440  1.00  6.56           C  
ATOM   1655  H   ALA A 111      -4.479  23.393  36.400  1.00  6.56           H  
ATOM   1656  HA  ALA A 111      -5.552  21.212  34.711  1.00  6.56           H  
ATOM   1657 1HB  ALA A 111      -3.429  20.080  35.254  1.00  6.56           H  
ATOM   1658 2HB  ALA A 111      -3.133  21.709  34.598  1.00  6.56           H  
ATOM   1659 3HB  ALA A 111      -3.000  21.415  36.349  1.00  6.56           H  
ATOM   1660  N   LYS A 112      -6.161  19.527  36.469  1.00  8.20           N  
ATOM   1661  CA  LYS A 112      -6.687  18.653  37.517  1.00  8.20           C  
ATOM   1662  C   LYS A 112      -5.760  17.464  37.763  1.00  8.20           C  
ATOM   1663  O   LYS A 112      -5.705  16.906  38.867  1.00  8.20           O  
ATOM   1664  CB  LYS A 112      -8.091  18.182  37.151  1.00  8.20           C  
ATOM   1665  CG  LYS A 112      -9.104  19.328  36.957  1.00  8.20           C  
ATOM   1666  CD  LYS A 112      -9.288  20.148  38.239  1.00  8.20           C  
ATOM   1667  CE  LYS A 112     -10.352  21.237  38.064  1.00  8.20           C  
ATOM   1668  NZ  LYS A 112     -10.508  22.071  39.295  1.00  8.20           N  
ATOM   1669  H   LYS A 112      -6.265  19.266  35.500  1.00  8.20           H  
ATOM   1670  HA  LYS A 112      -6.751  19.222  38.445  1.00  8.20           H  
ATOM   1671 1HB  LYS A 112      -8.053  17.601  36.229  1.00  8.20           H  
ATOM   1672 2HB  LYS A 112      -8.471  17.528  37.934  1.00  8.20           H  
ATOM   1673 1HG  LYS A 112      -8.755  19.993  36.163  1.00  8.20           H  
ATOM   1674 2HG  LYS A 112     -10.068  18.914  36.661  1.00  8.20           H  
ATOM   1675 1HD  LYS A 112      -9.580  19.489  39.057  1.00  8.20           H  
ATOM   1676 2HD  LYS A 112      -8.339  20.626  38.499  1.00  8.20           H  
ATOM   1677 1HE  LYS A 112     -10.065  21.883  37.233  1.00  8.20           H  
ATOM   1678 2HE  LYS A 112     -11.308  20.767  37.834  1.00  8.20           H  
ATOM   1679 1HZ  LYS A 112     -11.215  22.776  39.139  1.00  8.20           H  
ATOM   1680 2HZ  LYS A 112     -10.783  21.484  40.070  1.00  8.20           H  
ATOM   1681 3HZ  LYS A 112      -9.623  22.522  39.509  1.00  8.20           H  
ATOM   1682  N   ASN A 113      -4.975  17.115  36.746  1.00  9.68           N  
ATOM   1683  CA  ASN A 113      -4.082  15.966  36.837  1.00  9.68           C  
ATOM   1684  C   ASN A 113      -3.068  16.177  37.952  1.00  9.68           C  
ATOM   1685  O   ASN A 113      -2.609  15.221  38.571  1.00  9.68           O  
ATOM   1686  CB  ASN A 113      -3.388  15.729  35.516  1.00  9.68           C  
ATOM   1687  CG  ASN A 113      -4.317  15.167  34.472  1.00  9.68           C  
ATOM   1688  OD1 ASN A 113      -5.373  14.604  34.788  1.00  9.68           O  
ATOM   1689  ND2 ASN A 113      -3.948  15.316  33.226  1.00  9.68           N  
ATOM   1690  H   ASN A 113      -5.030  17.628  35.882  1.00  9.68           H  
ATOM   1691  HA  ASN A 113      -4.672  15.083  37.089  1.00  9.68           H  
ATOM   1692 1HB  ASN A 113      -2.969  16.667  35.151  1.00  9.68           H  
ATOM   1693 2HB  ASN A 113      -2.559  15.035  35.663  1.00  9.68           H  
ATOM   1694 1HD2 ASN A 113      -4.526  14.966  32.487  1.00  9.68           H  
ATOM   1695 2HD2 ASN A 113      -3.088  15.778  33.009  1.00  9.68           H  
ATOM   1696  N   ALA A 114      -2.733  17.438  38.218  1.00 10.90           N  
ATOM   1697  CA  ALA A 114      -1.799  17.781  39.276  1.00 10.90           C  
ATOM   1698  C   ALA A 114      -2.319  17.302  40.628  1.00 10.90           C  
ATOM   1699  O   ALA A 114      -1.539  16.898  41.492  1.00 10.90           O  
ATOM   1700  CB  ALA A 114      -1.584  19.282  39.311  1.00 10.90           C  
ATOM   1701  H   ALA A 114      -3.147  18.176  37.671  1.00 10.90           H  
ATOM   1702  HA  ALA A 114      -0.852  17.283  39.075  1.00 10.90           H  
ATOM   1703 1HB  ALA A 114      -0.870  19.527  40.098  1.00 10.90           H  
ATOM   1704 2HB  ALA A 114      -1.196  19.618  38.350  1.00 10.90           H  
ATOM   1705 3HB  ALA A 114      -2.534  19.782  39.512  1.00 10.90           H  
ATOM   1706  N   GLY A 115      -3.644  17.356  40.825  1.00 11.85           N  
ATOM   1707  CA  GLY A 115      -4.241  16.936  42.084  1.00 11.85           C  
ATOM   1708  C   GLY A 115      -4.022  15.448  42.261  1.00 11.85           C  
ATOM   1709  O   GLY A 115      -3.722  14.969  43.355  1.00 11.85           O  
ATOM   1710  H   GLY A 115      -4.265  17.635  40.073  1.00 11.85           H  
ATOM   1711 1HA  GLY A 115      -3.787  17.484  42.910  1.00 11.85           H  
ATOM   1712 2HA  GLY A 115      -5.307  17.159  42.077  1.00 11.85           H  
ATOM   1713  N   SER A 116      -4.178  14.719  41.154  1.00 12.48           N  
ATOM   1714  CA  SER A 116      -3.968  13.274  41.149  1.00 12.48           C  
ATOM   1715  C   SER A 116      -2.484  12.949  41.360  1.00 12.48           C  
ATOM   1716  O   SER A 116      -2.134  11.996  42.059  1.00 12.48           O  
ATOM   1717  CB  SER A 116      -4.448  12.671  39.840  1.00 12.48           C  
ATOM   1718  OG  SER A 116      -5.840  12.804  39.697  1.00 12.48           O  
ATOM   1719  H   SER A 116      -4.454  15.209  40.299  1.00 12.48           H  
ATOM   1720  HA  SER A 116      -4.537  12.837  41.969  1.00 12.48           H  
ATOM   1721 1HB  SER A 116      -3.947  13.150  39.007  1.00 12.48           H  
ATOM   1722 2HB  SER A 116      -4.179  11.617  39.816  1.00 12.48           H  
ATOM   1723  HG  SER A 116      -6.001  13.747  39.573  1.00 12.48           H  
ATOM   1724  N   GLY A 117      -1.623  13.761  40.736  1.00 12.80           N  
ATOM   1725  CA  GLY A 117      -0.172  13.629  40.782  1.00 12.80           C  
ATOM   1726  C   GLY A 117       0.409  13.709  42.194  1.00 12.80           C  
ATOM   1727  O   GLY A 117       1.143  12.811  42.618  1.00 12.80           O  
ATOM   1728  H   GLY A 117      -2.008  14.507  40.163  1.00 12.80           H  
ATOM   1729 1HA  GLY A 117       0.115  12.683  40.325  1.00 12.80           H  
ATOM   1730 2HA  GLY A 117       0.264  14.419  40.172  1.00 12.80           H  
ATOM   1731  N   GLY A 118       0.116  14.790  42.918  1.00 12.88           N  
ATOM   1732  CA  GLY A 118       0.649  14.913  44.273  1.00 12.88           C  
ATOM   1733  C   GLY A 118       0.498  16.298  44.899  1.00 12.88           C  
ATOM   1734  O   GLY A 118       0.096  17.262  44.253  1.00 12.88           O  
ATOM   1735  H   GLY A 118      -0.489  15.513  42.520  1.00 12.88           H  
ATOM   1736 1HA  GLY A 118       0.151  14.181  44.908  1.00 12.88           H  
ATOM   1737 2HA  GLY A 118       1.703  14.641  44.259  1.00 12.88           H  
ATOM   1738  N   SER A 119       0.866  16.389  46.176  1.00 12.79           N  
ATOM   1739  CA  SER A 119       0.770  17.629  46.944  1.00 12.79           C  
ATOM   1740  C   SER A 119       2.096  18.007  47.596  1.00 12.79           C  
ATOM   1741  O   SER A 119       2.119  18.486  48.730  1.00 12.79           O  
ATOM   1742  CB  SER A 119      -0.289  17.492  48.018  1.00 12.79           C  
ATOM   1743  OG  SER A 119      -1.547  17.223  47.459  1.00 12.79           O  
ATOM   1744  H   SER A 119       1.208  15.561  46.642  1.00 12.79           H  
ATOM   1745  HA  SER A 119       0.485  18.437  46.266  1.00 12.79           H  
ATOM   1746 1HB  SER A 119      -0.010  16.697  48.708  1.00 12.79           H  
ATOM   1747 2HB  SER A 119      -0.336  18.419  48.589  1.00 12.79           H  
ATOM   1748  HG  SER A 119      -1.668  17.860  46.747  1.00 12.79           H  
ATOM   1749  N   GLY A 120       3.206  17.750  46.911  1.00 12.61           N  
ATOM   1750  CA  GLY A 120       4.506  18.059  47.496  1.00 12.61           C  
ATOM   1751  C   GLY A 120       4.618  19.553  47.783  1.00 12.61           C  
ATOM   1752  O   GLY A 120       4.145  20.386  47.009  1.00 12.61           O  
ATOM   1753  H   GLY A 120       3.138  17.357  45.983  1.00 12.61           H  
ATOM   1754 1HA  GLY A 120       4.632  17.495  48.421  1.00 12.61           H  
ATOM   1755 2HA  GLY A 120       5.299  17.749  46.816  1.00 12.61           H  
ATOM   1756  N   SER A 121       5.291  19.881  48.884  1.00 12.40           N  
ATOM   1757  CA  SER A 121       5.461  21.261  49.326  1.00 12.40           C  
ATOM   1758  C   SER A 121       6.588  22.027  48.635  1.00 12.40           C  
ATOM   1759  O   SER A 121       6.700  23.245  48.783  1.00 12.40           O  
ATOM   1760  CB  SER A 121       5.679  21.272  50.825  1.00 12.40           C  
ATOM   1761  OG  SER A 121       6.902  20.668  51.164  1.00 12.40           O  
ATOM   1762  H   SER A 121       5.665  19.140  49.459  1.00 12.40           H  
ATOM   1763  HA  SER A 121       4.527  21.789  49.118  1.00 12.40           H  
ATOM   1764 1HB  SER A 121       5.660  22.298  51.190  1.00 12.40           H  
ATOM   1765 2HB  SER A 121       4.861  20.735  51.306  1.00 12.40           H  
ATOM   1766  HG  SER A 121       6.920  20.626  52.126  1.00 12.40           H  
ATOM   1767  N   SER A 122       7.418  21.342  47.856  1.00 12.17           N  
ATOM   1768  CA  SER A 122       8.547  22.014  47.208  1.00 12.17           C  
ATOM   1769  C   SER A 122       8.093  23.092  46.213  1.00 12.17           C  
ATOM   1770  O   SER A 122       8.799  24.075  45.962  1.00 12.17           O  
ATOM   1771  CB  SER A 122       9.407  20.991  46.497  1.00 12.17           C  
ATOM   1772  OG  SER A 122       8.714  20.419  45.422  1.00 12.17           O  
ATOM   1773  H   SER A 122       7.280  20.349  47.742  1.00 12.17           H  
ATOM   1774  HA  SER A 122       9.146  22.498  47.983  1.00 12.17           H  
ATOM   1775 1HB  SER A 122      10.316  21.468  46.137  1.00 12.17           H  
ATOM   1776 2HB  SER A 122       9.699  20.213  47.204  1.00 12.17           H  
ATOM   1777  HG  SER A 122       8.415  21.157  44.881  1.00 12.17           H  
ATOM   1778  N   GLY A 123       6.865  22.960  45.717  1.00 11.90           N  
ATOM   1779  CA  GLY A 123       6.322  23.908  44.760  1.00 11.90           C  
ATOM   1780  C   GLY A 123       5.856  25.192  45.438  1.00 11.90           C  
ATOM   1781  O   GLY A 123       5.430  26.131  44.761  1.00 11.90           O  
ATOM   1782  H   GLY A 123       6.311  22.158  45.991  1.00 11.90           H  
ATOM   1783 1HA  GLY A 123       7.079  24.141  44.010  1.00 11.90           H  
ATOM   1784 2HA  GLY A 123       5.484  23.449  44.238  1.00 11.90           H  
ATOM   1785  N   SER A 124       5.918  25.239  46.774  1.00 11.56           N  
ATOM   1786  CA  SER A 124       5.513  26.425  47.507  1.00 11.56           C  
ATOM   1787  C   SER A 124       6.643  27.460  47.596  1.00 11.56           C  
ATOM   1788  O   SER A 124       6.428  28.560  48.105  1.00 11.56           O  
ATOM   1789  CB  SER A 124       4.988  26.072  48.894  1.00 11.56           C  
ATOM   1790  OG  SER A 124       5.994  25.596  49.741  1.00 11.56           O  
ATOM   1791  H   SER A 124       6.266  24.444  47.312  1.00 11.56           H  
ATOM   1792  HA  SER A 124       4.691  26.890  46.962  1.00 11.56           H  
ATOM   1793 1HB  SER A 124       4.521  26.947  49.337  1.00 11.56           H  
ATOM   1794 2HB  SER A 124       4.217  25.309  48.793  1.00 11.56           H  
ATOM   1795  HG  SER A 124       6.416  24.847  49.274  1.00 11.56           H  
ATOM   1796  N   GLY A 125       7.860  27.125  47.134  1.00 11.13           N  
ATOM   1797  CA  GLY A 125       8.948  28.107  47.218  1.00 11.13           C  
ATOM   1798  C   GLY A 125       9.257  28.480  48.671  1.00 11.13           C  
ATOM   1799  O   GLY A 125       9.634  27.623  49.473  1.00 11.13           O  
ATOM   1800  H   GLY A 125       8.032  26.205  46.725  1.00 11.13           H  
ATOM   1801 1HA  GLY A 125       9.842  27.705  46.740  1.00 11.13           H  
ATOM   1802 2HA  GLY A 125       8.667  29.000  46.659  1.00 11.13           H  
ATOM   1803  N   GLY A 126       9.131  29.765  49.008  1.00 10.61           N  
ATOM   1804  CA  GLY A 126       9.420  30.212  50.369  1.00 10.61           C  
ATOM   1805  C   GLY A 126       9.120  31.696  50.593  1.00 10.61           C  
ATOM   1806  O   GLY A 126       8.724  32.416  49.674  1.00 10.61           O  
ATOM   1807  H   GLY A 126       8.808  30.423  48.314  1.00 10.61           H  
ATOM   1808 1HA  GLY A 126       8.833  29.615  51.068  1.00 10.61           H  
ATOM   1809 2HA  GLY A 126      10.467  30.016  50.592  1.00 10.61           H  
ATOM   1810  N   SER A 127       9.322  32.147  51.832  1.00  9.99           N  
ATOM   1811  CA  SER A 127       9.023  33.523  52.239  1.00  9.99           C  
ATOM   1812  C   SER A 127      10.184  34.246  52.925  1.00  9.99           C  
ATOM   1813  O   SER A 127       9.986  34.912  53.941  1.00  9.99           O  
ATOM   1814  CB  SER A 127       7.823  33.525  53.162  1.00  9.99           C  
ATOM   1815  OG  SER A 127       6.696  33.003  52.515  1.00  9.99           O  
ATOM   1816  H   SER A 127       9.670  31.504  52.529  1.00  9.99           H  
ATOM   1817  HA  SER A 127       8.766  34.091  51.344  1.00  9.99           H  
ATOM   1818 1HB  SER A 127       8.044  32.935  54.052  1.00  9.99           H  
ATOM   1819 2HB  SER A 127       7.621  34.544  53.487  1.00  9.99           H  
ATOM   1820  HG  SER A 127       6.558  33.556  51.739  1.00  9.99           H  
ATOM   1821  N   GLY A 128      11.396  34.092  52.408  1.00  9.31           N  
ATOM   1822  CA  GLY A 128      12.551  34.749  53.026  1.00  9.31           C  
ATOM   1823  C   GLY A 128      12.384  36.270  52.978  1.00  9.31           C  
ATOM   1824  O   GLY A 128      11.734  36.794  52.081  1.00  9.31           O  
ATOM   1825  H   GLY A 128      11.512  33.531  51.576  1.00  9.31           H  
ATOM   1826 1HA  GLY A 128      12.650  34.418  54.060  1.00  9.31           H  
ATOM   1827 2HA  GLY A 128      13.460  34.459  52.502  1.00  9.31           H  
ATOM   1828  N   GLY A 129      13.031  36.992  53.898  1.00  8.61           N  
ATOM   1829  CA  GLY A 129      12.926  38.461  53.957  1.00  8.61           C  
ATOM   1830  C   GLY A 129      13.314  39.169  52.654  1.00  8.61           C  
ATOM   1831  O   GLY A 129      12.743  40.212  52.303  1.00  8.61           O  
ATOM   1832  H   GLY A 129      13.571  36.511  54.602  1.00  8.61           H  
ATOM   1833 1HA  GLY A 129      11.903  38.731  54.221  1.00  8.61           H  
ATOM   1834 2HA  GLY A 129      13.560  38.826  54.764  1.00  8.61           H  
ATOM   1835  N   GLY A 130      14.232  38.567  51.897  1.00  7.88           N  
ATOM   1836  CA  GLY A 130      14.675  39.127  50.624  1.00  7.88           C  
ATOM   1837  C   GLY A 130      13.497  39.321  49.665  1.00  7.88           C  
ATOM   1838  O   GLY A 130      13.550  40.173  48.775  1.00  7.88           O  
ATOM   1839  H   GLY A 130      14.642  37.707  52.229  1.00  7.88           H  
ATOM   1840 1HA  GLY A 130      15.167  40.084  50.801  1.00  7.88           H  
ATOM   1841 2HA  GLY A 130      15.413  38.463  50.172  1.00  7.88           H  
ATOM   1842  N   VAL A 131      12.428  38.545  49.865  1.00  7.15           N  
ATOM   1843  CA  VAL A 131      11.232  38.630  49.059  1.00  7.15           C  
ATOM   1844  C   VAL A 131      10.579  39.987  49.210  1.00  7.15           C  
ATOM   1845  O   VAL A 131      10.068  40.546  48.243  1.00  7.15           O  
ATOM   1846  CB  VAL A 131      10.219  37.558  49.459  1.00  7.15           C  
ATOM   1847  CG1 VAL A 131       8.960  37.825  48.744  1.00  7.15           C  
ATOM   1848  CG2 VAL A 131      10.761  36.180  49.132  1.00  7.15           C  
ATOM   1849  H   VAL A 131      12.420  37.882  50.638  1.00  7.15           H  
ATOM   1850  HA  VAL A 131      11.506  38.481  48.014  1.00  7.15           H  
ATOM   1851  HB  VAL A 131      10.014  37.627  50.528  1.00  7.15           H  
ATOM   1852 1HG1 VAL A 131       8.212  37.086  49.018  1.00  7.15           H  
ATOM   1853 2HG1 VAL A 131       8.617  38.814  49.021  1.00  7.15           H  
ATOM   1854 3HG1 VAL A 131       9.141  37.792  47.690  1.00  7.15           H  
ATOM   1855 1HG2 VAL A 131      10.029  35.425  49.423  1.00  7.15           H  
ATOM   1856 2HG2 VAL A 131      10.954  36.110  48.076  1.00  7.15           H  
ATOM   1857 3HG2 VAL A 131      11.686  36.014  49.683  1.00  7.15           H  
ATOM   1858  N   ASN A 132      10.543  40.511  50.436  1.00  6.44           N  
ATOM   1859  CA  ASN A 132       9.897  41.793  50.637  1.00  6.44           C  
ATOM   1860  C   ASN A 132      10.680  42.864  49.906  1.00  6.44           C  
ATOM   1861  O   ASN A 132      10.098  43.768  49.301  1.00  6.44           O  
ATOM   1862  CB  ASN A 132       9.774  42.095  52.106  1.00  6.44           C  
ATOM   1863  CG  ASN A 132       8.726  41.247  52.771  1.00  6.44           C  
ATOM   1864  OD1 ASN A 132       7.808  40.721  52.124  1.00  6.44           O  
ATOM   1865  ND2 ASN A 132       8.847  41.096  54.066  1.00  6.44           N  
ATOM   1866  H   ASN A 132      11.027  40.056  51.207  1.00  6.44           H  
ATOM   1867  HA  ASN A 132       8.900  41.755  50.200  1.00  6.44           H  
ATOM   1868 1HB  ASN A 132      10.736  41.916  52.592  1.00  6.44           H  
ATOM   1869 2HB  ASN A 132       9.529  43.147  52.243  1.00  6.44           H  
ATOM   1870 1HD2 ASN A 132       8.184  40.542  54.568  1.00  6.44           H  
ATOM   1871 2HD2 ASN A 132       9.602  41.535  54.551  1.00  6.44           H  
ATOM   1872  N   ASP A 133      12.011  42.756  49.919  1.00  5.77           N  
ATOM   1873  CA  ASP A 133      12.774  43.752  49.172  1.00  5.77           C  
ATOM   1874  C   ASP A 133      12.523  43.587  47.679  1.00  5.77           C  
ATOM   1875  O   ASP A 133      12.369  44.572  46.951  1.00  5.77           O  
ATOM   1876  CB  ASP A 133      14.263  43.727  49.508  1.00  5.77           C  
ATOM   1877  CG  ASP A 133      14.588  44.368  50.905  1.00  5.77           C  
ATOM   1878  OD1 ASP A 133      13.715  45.033  51.472  1.00  5.77           O  
ATOM   1879  OD2 ASP A 133      15.693  44.219  51.364  1.00  5.77           O  
ATOM   1880  H   ASP A 133      12.453  41.994  50.444  1.00  5.77           H  
ATOM   1881  HA  ASP A 133      12.413  44.731  49.445  1.00  5.77           H  
ATOM   1882 1HB  ASP A 133      14.609  42.689  49.508  1.00  5.77           H  
ATOM   1883 2HB  ASP A 133      14.819  44.258  48.735  1.00  5.77           H  
ATOM   1884  N   ALA A 134      12.407  42.338  47.225  1.00  5.17           N  
ATOM   1885  CA  ALA A 134      12.120  42.108  45.820  1.00  5.17           C  
ATOM   1886  C   ALA A 134      10.780  42.739  45.452  1.00  5.17           C  
ATOM   1887  O   ALA A 134      10.659  43.356  44.385  1.00  5.17           O  
ATOM   1888  CB  ALA A 134      12.088  40.621  45.533  1.00  5.17           C  
ATOM   1889  H   ALA A 134      12.559  41.546  47.846  1.00  5.17           H  
ATOM   1890  HA  ALA A 134      12.900  42.577  45.229  1.00  5.17           H  
ATOM   1891 1HB  ALA A 134      11.889  40.459  44.476  1.00  5.17           H  
ATOM   1892 2HB  ALA A 134      13.047  40.178  45.795  1.00  5.17           H  
ATOM   1893 3HB  ALA A 134      11.306  40.154  46.118  1.00  5.17           H  
ATOM   1894  N   PHE A 135       9.790  42.640  46.349  1.00  4.64           N  
ATOM   1895  CA  PHE A 135       8.481  43.224  46.095  1.00  4.64           C  
ATOM   1896  C   PHE A 135       8.546  44.729  46.035  1.00  4.64           C  
ATOM   1897  O   PHE A 135       7.987  45.338  45.128  1.00  4.64           O  
ATOM   1898  CB  PHE A 135       7.480  42.867  47.195  1.00  4.64           C  
ATOM   1899  CG  PHE A 135       6.983  41.484  47.165  1.00  4.64           C  
ATOM   1900  CD1 PHE A 135       6.937  40.795  45.988  1.00  4.64           C  
ATOM   1901  CD2 PHE A 135       6.523  40.867  48.325  1.00  4.64           C  
ATOM   1902  CE1 PHE A 135       6.461  39.533  45.956  1.00  4.64           C  
ATOM   1903  CE2 PHE A 135       6.036  39.586  48.289  1.00  4.64           C  
ATOM   1904  CZ  PHE A 135       6.010  38.914  47.098  1.00  4.64           C  
ATOM   1905  H   PHE A 135       9.944  42.103  47.203  1.00  4.64           H  
ATOM   1906  HA  PHE A 135       8.117  42.854  45.138  1.00  4.64           H  
ATOM   1907 1HB  PHE A 135       7.940  43.035  48.163  1.00  4.64           H  
ATOM   1908 2HB  PHE A 135       6.623  43.535  47.128  1.00  4.64           H  
ATOM   1909  HD1 PHE A 135       7.285  41.269  45.072  1.00  4.64           H  
ATOM   1910  HD2 PHE A 135       6.552  41.413  49.269  1.00  4.64           H  
ATOM   1911  HE1 PHE A 135       6.435  39.025  45.025  1.00  4.64           H  
ATOM   1912  HE2 PHE A 135       5.682  39.107  49.199  1.00  4.64           H  
ATOM   1913  HZ  PHE A 135       5.631  37.895  47.055  1.00  4.64           H  
ATOM   1914  N   LYS A 136       9.276  45.346  46.958  1.00  4.17           N  
ATOM   1915  CA  LYS A 136       9.348  46.797  46.952  1.00  4.17           C  
ATOM   1916  C   LYS A 136       9.968  47.311  45.666  1.00  4.17           C  
ATOM   1917  O   LYS A 136       9.467  48.268  45.068  1.00  4.17           O  
ATOM   1918  CB  LYS A 136      10.141  47.291  48.161  1.00  4.17           C  
ATOM   1919  CG  LYS A 136       9.399  47.168  49.511  1.00  4.17           C  
ATOM   1920  CD  LYS A 136      10.208  47.782  50.661  1.00  4.17           C  
ATOM   1921  CE  LYS A 136      11.389  46.883  50.957  1.00  4.17           C  
ATOM   1922  NZ  LYS A 136      12.186  47.267  52.136  1.00  4.17           N  
ATOM   1923  H   LYS A 136       9.743  44.806  47.690  1.00  4.17           H  
ATOM   1924  HA  LYS A 136       8.334  47.192  47.015  1.00  4.17           H  
ATOM   1925 1HB  LYS A 136      11.064  46.708  48.238  1.00  4.17           H  
ATOM   1926 2HB  LYS A 136      10.425  48.330  48.013  1.00  4.17           H  
ATOM   1927 1HG  LYS A 136       8.433  47.667  49.446  1.00  4.17           H  
ATOM   1928 2HG  LYS A 136       9.231  46.115  49.727  1.00  4.17           H  
ATOM   1929 1HD  LYS A 136      10.568  48.774  50.386  1.00  4.17           H  
ATOM   1930 2HD  LYS A 136       9.587  47.865  51.550  1.00  4.17           H  
ATOM   1931 1HE  LYS A 136      11.017  45.870  51.108  1.00  4.17           H  
ATOM   1932 2HE  LYS A 136      12.043  46.893  50.088  1.00  4.17           H  
ATOM   1933 1HZ  LYS A 136      12.937  46.550  52.181  1.00  4.17           H  
ATOM   1934 2HZ  LYS A 136      12.579  48.184  52.019  1.00  4.17           H  
ATOM   1935 3HZ  LYS A 136      11.624  47.240  52.967  1.00  4.17           H  
ATOM   1936  N   ASP A 137      11.015  46.648  45.186  1.00  3.76           N  
ATOM   1937  CA  ASP A 137      11.641  47.139  43.974  1.00  3.76           C  
ATOM   1938  C   ASP A 137      10.778  46.866  42.749  1.00  3.76           C  
ATOM   1939  O   ASP A 137      10.614  47.740  41.888  1.00  3.76           O  
ATOM   1940  CB  ASP A 137      13.007  46.489  43.786  1.00  3.76           C  
ATOM   1941  CG  ASP A 137      14.050  46.957  44.807  1.00  3.76           C  
ATOM   1942  OD1 ASP A 137      13.800  47.920  45.499  1.00  3.76           O  
ATOM   1943  OD2 ASP A 137      15.101  46.359  44.864  1.00  3.76           O  
ATOM   1944  H   ASP A 137      11.397  45.843  45.690  1.00  3.76           H  
ATOM   1945  HA  ASP A 137      11.773  48.217  44.066  1.00  3.76           H  
ATOM   1946 1HB  ASP A 137      12.893  45.405  43.891  1.00  3.76           H  
ATOM   1947 2HB  ASP A 137      13.373  46.685  42.782  1.00  3.76           H  
ATOM   1948  N   ALA A 138      10.192  45.670  42.676  1.00  3.41           N  
ATOM   1949  CA  ALA A 138       9.370  45.329  41.527  1.00  3.41           C  
ATOM   1950  C   ALA A 138       8.158  46.241  41.427  1.00  3.41           C  
ATOM   1951  O   ALA A 138       7.804  46.694  40.333  1.00  3.41           O  
ATOM   1952  CB  ALA A 138       8.923  43.896  41.624  1.00  3.41           C  
ATOM   1953  H   ALA A 138      10.336  44.972  43.404  1.00  3.41           H  
ATOM   1954  HA  ALA A 138       9.973  45.452  40.631  1.00  3.41           H  
ATOM   1955 1HB  ALA A 138       8.342  43.659  40.740  1.00  3.41           H  
ATOM   1956 2HB  ALA A 138       9.797  43.245  41.671  1.00  3.41           H  
ATOM   1957 3HB  ALA A 138       8.319  43.764  42.519  1.00  3.41           H  
ATOM   1958  N   LEU A 139       7.545  46.557  42.569  1.00  3.11           N  
ATOM   1959  CA  LEU A 139       6.380  47.421  42.584  1.00  3.11           C  
ATOM   1960  C   LEU A 139       6.761  48.835  42.168  1.00  3.11           C  
ATOM   1961  O   LEU A 139       6.013  49.476  41.430  1.00  3.11           O  
ATOM   1962  CB  LEU A 139       5.718  47.375  43.961  1.00  3.11           C  
ATOM   1963  CG  LEU A 139       5.051  45.996  44.298  1.00  3.11           C  
ATOM   1964  CD1 LEU A 139       4.603  45.991  45.745  1.00  3.11           C  
ATOM   1965  CD2 LEU A 139       3.874  45.745  43.365  1.00  3.11           C  
ATOM   1966  H   LEU A 139       7.872  46.166  43.453  1.00  3.11           H  
ATOM   1967  HA  LEU A 139       5.663  47.036  41.863  1.00  3.11           H  
ATOM   1968 1HB  LEU A 139       6.485  47.569  44.715  1.00  3.11           H  
ATOM   1969 2HB  LEU A 139       4.965  48.151  44.025  1.00  3.11           H  
ATOM   1970  HG  LEU A 139       5.778  45.202  44.161  1.00  3.11           H  
ATOM   1971 1HD1 LEU A 139       4.156  45.024  45.981  1.00  3.11           H  
ATOM   1972 2HD1 LEU A 139       5.471  46.158  46.389  1.00  3.11           H  
ATOM   1973 3HD1 LEU A 139       3.871  46.779  45.905  1.00  3.11           H  
ATOM   1974 1HD2 LEU A 139       3.426  44.779  43.596  1.00  3.11           H  
ATOM   1975 2HD2 LEU A 139       3.137  46.522  43.506  1.00  3.11           H  
ATOM   1976 3HD2 LEU A 139       4.216  45.743  42.330  1.00  3.11           H  
ATOM   1977  N   GLN A 140       7.938  49.325  42.586  1.00  2.84           N  
ATOM   1978  CA  GLN A 140       8.330  50.658  42.141  1.00  2.84           C  
ATOM   1979  C   GLN A 140       8.500  50.672  40.628  1.00  2.84           C  
ATOM   1980  O   GLN A 140       8.077  51.624  39.959  1.00  2.84           O  
ATOM   1981  CB  GLN A 140       9.618  51.126  42.822  1.00  2.84           C  
ATOM   1982  CG  GLN A 140       9.457  51.471  44.291  1.00  2.84           C  
ATOM   1983  CD  GLN A 140      10.778  51.820  44.955  1.00  2.84           C  
ATOM   1984  OE1 GLN A 140      11.668  52.426  44.340  1.00  2.84           O  
ATOM   1985  NE2 GLN A 140      10.911  51.445  46.221  1.00  2.84           N  
ATOM   1986  H   GLN A 140       8.541  48.800  43.225  1.00  2.84           H  
ATOM   1987  HA  GLN A 140       7.537  51.355  42.399  1.00  2.84           H  
ATOM   1988 1HB  GLN A 140      10.368  50.333  42.752  1.00  2.84           H  
ATOM   1989 2HB  GLN A 140      10.011  51.998  42.303  1.00  2.84           H  
ATOM   1990 1HG  GLN A 140       8.797  52.332  44.372  1.00  2.84           H  
ATOM   1991 2HG  GLN A 140       9.019  50.630  44.811  1.00  2.84           H  
ATOM   1992 1HE2 GLN A 140      11.758  51.638  46.716  1.00  2.84           H  
ATOM   1993 2HE2 GLN A 140      10.161  50.962  46.671  1.00  2.84           H  
ATOM   1994  N   ARG A 141       9.068  49.600  40.070  1.00  2.61           N  
ATOM   1995  CA  ARG A 141       9.226  49.561  38.627  1.00  2.61           C  
ATOM   1996  C   ARG A 141       7.860  49.492  37.966  1.00  2.61           C  
ATOM   1997  O   ARG A 141       7.619  50.162  36.964  1.00  2.61           O  
ATOM   1998  CB  ARG A 141      10.077  48.384  38.195  1.00  2.61           C  
ATOM   1999  CG  ARG A 141      11.545  48.476  38.580  1.00  2.61           C  
ATOM   2000  CD  ARG A 141      12.212  49.620  37.893  1.00  2.61           C  
ATOM   2001  NE  ARG A 141      13.651  49.623  38.104  1.00  2.61           N  
ATOM   2002  CZ  ARG A 141      14.498  50.589  37.683  1.00  2.61           C  
ATOM   2003  NH1 ARG A 141      14.050  51.648  37.037  1.00  2.61           N  
ATOM   2004  NH2 ARG A 141      15.795  50.469  37.920  1.00  2.61           N  
ATOM   2005  H   ARG A 141       9.417  48.835  40.654  1.00  2.61           H  
ATOM   2006  HA  ARG A 141       9.722  50.477  38.305  1.00  2.61           H  
ATOM   2007 1HB  ARG A 141       9.681  47.482  38.652  1.00  2.61           H  
ATOM   2008 2HB  ARG A 141      10.016  48.262  37.115  1.00  2.61           H  
ATOM   2009 1HG  ARG A 141      11.623  48.628  39.657  1.00  2.61           H  
ATOM   2010 2HG  ARG A 141      12.057  47.552  38.306  1.00  2.61           H  
ATOM   2011 1HD  ARG A 141      12.022  49.574  36.821  1.00  2.61           H  
ATOM   2012 2HD  ARG A 141      11.811  50.550  38.291  1.00  2.61           H  
ATOM   2013  HE  ARG A 141      14.047  48.835  38.596  1.00  2.61           H  
ATOM   2014 1HH1 ARG A 141      13.045  51.769  36.853  1.00  2.61           H  
ATOM   2015 2HH1 ARG A 141      14.695  52.356  36.726  1.00  2.61           H  
ATOM   2016 1HH2 ARG A 141      16.145  49.659  38.414  1.00  2.61           H  
ATOM   2017 2HH2 ARG A 141      16.434  51.183  37.606  1.00  2.61           H  
ATOM   2018  N   ALA A 142       6.935  48.736  38.557  1.00  2.42           N  
ATOM   2019  CA  ALA A 142       5.593  48.639  38.008  1.00  2.42           C  
ATOM   2020  C   ALA A 142       4.931  50.000  37.966  1.00  2.42           C  
ATOM   2021  O   ALA A 142       4.224  50.319  37.009  1.00  2.42           O  
ATOM   2022  CB  ALA A 142       4.754  47.702  38.823  1.00  2.42           C  
ATOM   2023  H   ALA A 142       7.181  48.183  39.377  1.00  2.42           H  
ATOM   2024  HA  ALA A 142       5.663  48.259  36.997  1.00  2.42           H  
ATOM   2025 1HB  ALA A 142       3.773  47.650  38.374  1.00  2.42           H  
ATOM   2026 2HB  ALA A 142       5.219  46.719  38.832  1.00  2.42           H  
ATOM   2027 3HB  ALA A 142       4.669  48.073  39.834  1.00  2.42           H  
ATOM   2028  N   ARG A 143       5.183  50.831  38.982  1.00  2.28           N  
ATOM   2029  CA  ARG A 143       4.607  52.164  39.002  1.00  2.28           C  
ATOM   2030  C   ARG A 143       5.156  52.996  37.844  1.00  2.28           C  
ATOM   2031  O   ARG A 143       4.406  53.733  37.195  1.00  2.28           O  
ATOM   2032  CB  ARG A 143       4.893  52.864  40.324  1.00  2.28           C  
ATOM   2033  CG  ARG A 143       4.152  52.304  41.530  1.00  2.28           C  
ATOM   2034  CD  ARG A 143       4.550  52.982  42.787  1.00  2.28           C  
ATOM   2035  NE  ARG A 143       3.908  52.391  43.948  1.00  2.28           N  
ATOM   2036  CZ  ARG A 143       4.192  52.710  45.227  1.00  2.28           C  
ATOM   2037  NH1 ARG A 143       5.105  53.621  45.498  1.00  2.28           N  
ATOM   2038  NH2 ARG A 143       3.554  52.106  46.215  1.00  2.28           N  
ATOM   2039  H   ARG A 143       5.754  50.508  39.765  1.00  2.28           H  
ATOM   2040  HA  ARG A 143       3.537  52.073  38.880  1.00  2.28           H  
ATOM   2041 1HB  ARG A 143       5.955  52.810  40.543  1.00  2.28           H  
ATOM   2042 2HB  ARG A 143       4.636  53.918  40.237  1.00  2.28           H  
ATOM   2043 1HG  ARG A 143       3.085  52.439  41.397  1.00  2.28           H  
ATOM   2044 2HG  ARG A 143       4.370  51.256  41.628  1.00  2.28           H  
ATOM   2045 1HD  ARG A 143       5.630  52.909  42.918  1.00  2.28           H  
ATOM   2046 2HD  ARG A 143       4.261  54.031  42.735  1.00  2.28           H  
ATOM   2047  HE  ARG A 143       3.203  51.688  43.782  1.00  2.28           H  
ATOM   2048 1HH1 ARG A 143       5.594  54.086  44.746  1.00  2.28           H  
ATOM   2049 2HH1 ARG A 143       5.314  53.858  46.458  1.00  2.28           H  
ATOM   2050 1HH2 ARG A 143       2.852  51.407  46.014  1.00  2.28           H  
ATOM   2051 2HH2 ARG A 143       3.768  52.345  47.173  1.00  2.28           H  
ATOM   2052  N   GLN A 144       6.455  52.838  37.546  1.00  2.19           N  
ATOM   2053  CA  GLN A 144       7.062  53.577  36.438  1.00  2.19           C  
ATOM   2054  C   GLN A 144       6.452  53.124  35.112  1.00  2.19           C  
ATOM   2055  O   GLN A 144       6.164  53.938  34.230  1.00  2.19           O  
ATOM   2056  CB  GLN A 144       8.581  53.344  36.389  1.00  2.19           C  
ATOM   2057  CG  GLN A 144       9.357  53.946  37.540  1.00  2.19           C  
ATOM   2058  CD  GLN A 144      10.862  53.647  37.469  1.00  2.19           C  
ATOM   2059  OE1 GLN A 144      11.315  52.664  36.846  1.00  2.19           O  
ATOM   2060  NE2 GLN A 144      11.644  54.518  38.119  1.00  2.19           N  
ATOM   2061  H   GLN A 144       7.027  52.224  38.130  1.00  2.19           H  
ATOM   2062  HA  GLN A 144       6.863  54.639  36.568  1.00  2.19           H  
ATOM   2063 1HB  GLN A 144       8.786  52.280  36.368  1.00  2.19           H  
ATOM   2064 2HB  GLN A 144       8.972  53.764  35.465  1.00  2.19           H  
ATOM   2065 1HG  GLN A 144       9.217  55.024  37.535  1.00  2.19           H  
ATOM   2066 2HG  GLN A 144       8.971  53.523  38.468  1.00  2.19           H  
ATOM   2067 1HE2 GLN A 144      12.639  54.417  38.130  1.00  2.19           H  
ATOM   2068 2HE2 GLN A 144      11.227  55.288  38.603  1.00  2.19           H  
ATOM   2069  N   ILE A 145       6.207  51.825  35.003  1.00  2.14           N  
ATOM   2070  CA  ILE A 145       5.633  51.255  33.795  1.00  2.14           C  
ATOM   2071  C   ILE A 145       4.214  51.764  33.630  1.00  2.14           C  
ATOM   2072  O   ILE A 145       3.826  52.192  32.541  1.00  2.14           O  
ATOM   2073  CB  ILE A 145       5.675  49.736  33.887  1.00  2.14           C  
ATOM   2074  CG1 ILE A 145       7.131  49.326  33.852  1.00  2.14           C  
ATOM   2075  CG2 ILE A 145       4.888  49.080  32.757  1.00  2.14           C  
ATOM   2076  CD1 ILE A 145       7.338  47.935  34.224  1.00  2.14           C  
ATOM   2077  H   ILE A 145       6.480  51.211  35.769  1.00  2.14           H  
ATOM   2078  HA  ILE A 145       6.220  51.569  32.940  1.00  2.14           H  
ATOM   2079  HB  ILE A 145       5.265  49.419  34.838  1.00  2.14           H  
ATOM   2080 1HG1 ILE A 145       7.521  49.478  32.847  1.00  2.14           H  
ATOM   2081 2HG1 ILE A 145       7.692  49.956  34.534  1.00  2.14           H  
ATOM   2082 1HG2 ILE A 145       4.951  48.001  32.854  1.00  2.14           H  
ATOM   2083 2HG2 ILE A 145       3.848  49.386  32.817  1.00  2.14           H  
ATOM   2084 3HG2 ILE A 145       5.305  49.383  31.796  1.00  2.14           H  
ATOM   2085 1HD1 ILE A 145       8.391  47.691  34.190  1.00  2.14           H  
ATOM   2086 2HD1 ILE A 145       6.971  47.760  35.222  1.00  2.14           H  
ATOM   2087 3HD1 ILE A 145       6.796  47.337  33.515  1.00  2.14           H  
ATOM   2088  N   ALA A 146       3.449  51.753  34.713  1.00  2.15           N  
ATOM   2089  CA  ALA A 146       2.091  52.250  34.675  1.00  2.15           C  
ATOM   2090  C   ALA A 146       2.089  53.724  34.257  1.00  2.15           C  
ATOM   2091  O   ALA A 146       1.208  54.139  33.499  1.00  2.15           O  
ATOM   2092  CB  ALA A 146       1.449  52.057  36.028  1.00  2.15           C  
ATOM   2093  H   ALA A 146       3.815  51.375  35.582  1.00  2.15           H  
ATOM   2094  HA  ALA A 146       1.533  51.686  33.945  1.00  2.15           H  
ATOM   2095 1HB  ALA A 146       0.420  52.411  36.013  1.00  2.15           H  
ATOM   2096 2HB  ALA A 146       1.462  50.997  36.287  1.00  2.15           H  
ATOM   2097 3HB  ALA A 146       2.018  52.606  36.759  1.00  2.15           H  
ATOM   2098  N   ALA A 147       3.071  54.510  34.718  1.00  2.25           N  
ATOM   2099  CA  ALA A 147       3.188  55.912  34.321  1.00  2.25           C  
ATOM   2100  C   ALA A 147       3.420  56.030  32.810  1.00  2.25           C  
ATOM   2101  O   ALA A 147       2.906  56.938  32.160  1.00  2.25           O  
ATOM   2102  CB  ALA A 147       4.304  56.591  35.092  1.00  2.25           C  
ATOM   2103  H   ALA A 147       3.750  54.131  35.380  1.00  2.25           H  
ATOM   2104  HA  ALA A 147       2.245  56.407  34.555  1.00  2.25           H  
ATOM   2105 1HB  ALA A 147       4.354  57.640  34.807  1.00  2.25           H  
ATOM   2106 2HB  ALA A 147       4.101  56.512  36.160  1.00  2.25           H  
ATOM   2107 3HB  ALA A 147       5.247  56.114  34.869  1.00  2.25           H  
ATOM   2108  N   LYS A 148       4.192  55.098  32.235  1.00  2.47           N  
ATOM   2109  CA  LYS A 148       4.416  55.112  30.789  1.00  2.47           C  
ATOM   2110  C   LYS A 148       3.106  54.803  30.056  1.00  2.47           C  
ATOM   2111  O   LYS A 148       2.814  55.381  29.007  1.00  2.47           O  
ATOM   2112  CB  LYS A 148       5.487  54.097  30.375  1.00  2.47           C  
ATOM   2113  CG  LYS A 148       6.904  54.438  30.811  1.00  2.47           C  
ATOM   2114  CD  LYS A 148       7.898  53.360  30.361  1.00  2.47           C  
ATOM   2115  CE  LYS A 148       9.314  53.684  30.802  1.00  2.47           C  
ATOM   2116  NZ  LYS A 148      10.292  52.651  30.344  1.00  2.47           N  
ATOM   2117  H   LYS A 148       4.642  54.390  32.817  1.00  2.47           H  
ATOM   2118  HA  LYS A 148       4.742  56.109  30.496  1.00  2.47           H  
ATOM   2119 1HB  LYS A 148       5.242  53.122  30.776  1.00  2.47           H  
ATOM   2120 2HB  LYS A 148       5.487  54.005  29.291  1.00  2.47           H  
ATOM   2121 1HG  LYS A 148       7.193  55.397  30.383  1.00  2.47           H  
ATOM   2122 2HG  LYS A 148       6.935  54.522  31.895  1.00  2.47           H  
ATOM   2123 1HD  LYS A 148       7.614  52.394  30.792  1.00  2.47           H  
ATOM   2124 2HD  LYS A 148       7.878  53.271  29.277  1.00  2.47           H  
ATOM   2125 1HE  LYS A 148       9.602  54.648  30.389  1.00  2.47           H  
ATOM   2126 2HE  LYS A 148       9.346  53.740  31.892  1.00  2.47           H  
ATOM   2127 1HZ  LYS A 148      11.214  52.900  30.651  1.00  2.47           H  
ATOM   2128 2HZ  LYS A 148      10.065  51.714  30.725  1.00  2.47           H  
ATOM   2129 3HZ  LYS A 148      10.276  52.596  29.341  1.00  2.47           H  
ATOM   2130  N   ILE A 149       2.317  53.891  30.631  1.00  2.81           N  
ATOM   2131  CA  ILE A 149       1.022  53.484  30.084  1.00  2.81           C  
ATOM   2132  C   ILE A 149       0.035  54.658  30.119  1.00  2.81           C  
ATOM   2133  O   ILE A 149      -0.679  54.902  29.142  1.00  2.81           O  
ATOM   2134  CB  ILE A 149       0.500  52.237  30.825  1.00  2.81           C  
ATOM   2135  CG1 ILE A 149       1.437  51.058  30.485  1.00  2.81           C  
ATOM   2136  CG2 ILE A 149      -0.952  51.916  30.459  1.00  2.81           C  
ATOM   2137  CD1 ILE A 149       1.251  49.839  31.344  1.00  2.81           C  
ATOM   2138  H   ILE A 149       2.652  53.444  31.486  1.00  2.81           H  
ATOM   2139  HA  ILE A 149       1.166  53.203  29.042  1.00  2.81           H  
ATOM   2140  HB  ILE A 149       0.560  52.405  31.884  1.00  2.81           H  
ATOM   2141 1HG1 ILE A 149       1.274  50.787  29.451  1.00  2.81           H  
ATOM   2142 2HG1 ILE A 149       2.468  51.392  30.589  1.00  2.81           H  
ATOM   2143 1HG2 ILE A 149      -1.278  51.031  31.007  1.00  2.81           H  
ATOM   2144 2HG2 ILE A 149      -1.588  52.761  30.725  1.00  2.81           H  
ATOM   2145 3HG2 ILE A 149      -1.025  51.729  29.389  1.00  2.81           H  
ATOM   2146 1HD1 ILE A 149       1.952  49.064  31.030  1.00  2.81           H  
ATOM   2147 2HD1 ILE A 149       1.442  50.096  32.368  1.00  2.81           H  
ATOM   2148 3HD1 ILE A 149       0.247  49.474  31.249  1.00  2.81           H  
ATOM   2149  N   GLY A 150       0.001  55.393  31.238  1.00  3.25           N  
ATOM   2150  CA  GLY A 150      -0.845  56.580  31.326  1.00  3.25           C  
ATOM   2151  C   GLY A 150      -0.131  57.721  32.065  1.00  3.25           C  
ATOM   2152  O   GLY A 150       0.184  57.628  33.259  1.00  3.25           O  
ATOM   2153  H   GLY A 150       0.586  55.120  32.026  1.00  3.25           H  
ATOM   2154 1HA  GLY A 150      -1.118  56.907  30.324  1.00  3.25           H  
ATOM   2155 2HA  GLY A 150      -1.767  56.325  31.845  1.00  3.25           H  
ATOM   2156  N   GLY A 151      -0.041  58.862  31.367  1.00  3.74           N  
ATOM   2157  CA  GLY A 151       0.679  60.072  31.796  1.00  3.74           C  
ATOM   2158  C   GLY A 151       0.243  60.687  33.116  1.00  3.74           C  
ATOM   2159  O   GLY A 151       1.007  61.421  33.743  1.00  3.74           O  
ATOM   2160  H   GLY A 151      -0.406  58.849  30.424  1.00  3.74           H  
ATOM   2161 1HA  GLY A 151       1.745  59.834  31.853  1.00  3.74           H  
ATOM   2162 2HA  GLY A 151       0.582  60.825  31.016  1.00  3.74           H  
ATOM   2163  N   ASP A 152      -0.971  60.389  33.553  1.00  4.19           N  
ATOM   2164  CA  ASP A 152      -1.463  60.923  34.814  1.00  4.19           C  
ATOM   2165  C   ASP A 152      -0.582  60.486  35.989  1.00  4.19           C  
ATOM   2166  O   ASP A 152      -0.516  61.176  37.007  1.00  4.19           O  
ATOM   2167  CB  ASP A 152      -2.906  60.483  35.053  1.00  4.19           C  
ATOM   2168  CG  ASP A 152      -3.914  61.191  34.122  1.00  4.19           C  
ATOM   2169  OD1 ASP A 152      -3.552  62.159  33.490  1.00  4.19           O  
ATOM   2170  OD2 ASP A 152      -5.033  60.747  34.056  1.00  4.19           O  
ATOM   2171  H   ASP A 152      -1.552  59.779  32.998  1.00  4.19           H  
ATOM   2172  HA  ASP A 152      -1.438  62.011  34.759  1.00  4.19           H  
ATOM   2173 1HB  ASP A 152      -2.987  59.407  34.905  1.00  4.19           H  
ATOM   2174 2HB  ASP A 152      -3.177  60.695  36.085  1.00  4.19           H  
ATOM   2175  N   ALA A 153       0.045  59.304  35.872  1.00  4.48           N  
ATOM   2176  CA  ALA A 153       0.902  58.751  36.924  1.00  4.48           C  
ATOM   2177  C   ALA A 153       0.218  58.744  38.298  1.00  4.48           C  
ATOM   2178  O   ALA A 153       0.840  59.066  39.308  1.00  4.48           O  
ATOM   2179  CB  ALA A 153       2.201  59.538  37.000  1.00  4.48           C  
ATOM   2180  H   ALA A 153      -0.026  58.789  34.991  1.00  4.48           H  
ATOM   2181  HA  ALA A 153       1.130  57.718  36.655  1.00  4.48           H  
ATOM   2182 1HB  ALA A 153       2.848  59.095  37.755  1.00  4.48           H  
ATOM   2183 2HB  ALA A 153       2.698  59.510  36.030  1.00  4.48           H  
ATOM   2184 3HB  ALA A 153       1.990  60.572  37.268  1.00  4.48           H  
ATOM   2185  N   GLY A 154      -1.050  58.331  38.332  1.00  4.53           N  
ATOM   2186  CA  GLY A 154      -1.866  58.258  39.551  1.00  4.53           C  
ATOM   2187  C   GLY A 154      -1.911  56.840  40.116  1.00  4.53           C  
ATOM   2188  O   GLY A 154      -2.873  56.445  40.777  1.00  4.53           O  
ATOM   2189  H   GLY A 154      -1.477  58.069  37.456  1.00  4.53           H  
ATOM   2190 1HA  GLY A 154      -1.454  58.936  40.300  1.00  4.53           H  
ATOM   2191 2HA  GLY A 154      -2.876  58.601  39.332  1.00  4.53           H  
ATOM   2192  N   THR A 155      -0.897  56.065  39.776  1.00  4.36           N  
ATOM   2193  CA  THR A 155      -0.808  54.656  40.109  1.00  4.36           C  
ATOM   2194  C   THR A 155      -0.861  54.367  41.601  1.00  4.36           C  
ATOM   2195  O   THR A 155      -0.130  54.958  42.397  1.00  4.36           O  
ATOM   2196  CB  THR A 155       0.503  54.064  39.577  1.00  4.36           C  
ATOM   2197  OG1 THR A 155       0.596  54.272  38.170  1.00  4.36           O  
ATOM   2198  CG2 THR A 155       0.538  52.561  39.850  1.00  4.36           C  
ATOM   2199  H   THR A 155      -0.144  56.489  39.258  1.00  4.36           H  
ATOM   2200  HA  THR A 155      -1.643  54.139  39.637  1.00  4.36           H  
ATOM   2201  HB  THR A 155       1.351  54.543  40.066  1.00  4.36           H  
ATOM   2202  HG1 THR A 155       1.474  53.997  37.879  1.00  4.36           H  
ATOM   2203 1HG2 THR A 155       1.443  52.142  39.468  1.00  4.36           H  
ATOM   2204 2HG2 THR A 155       0.489  52.377  40.913  1.00  4.36           H  
ATOM   2205 3HG2 THR A 155      -0.309  52.080  39.357  1.00  4.36           H  
ATOM   2206  N   SER A 156      -1.698  53.405  41.951  1.00  4.08           N  
ATOM   2207  CA  SER A 156      -1.842  52.917  43.309  1.00  4.08           C  
ATOM   2208  C   SER A 156      -1.947  51.412  43.192  1.00  4.08           C  
ATOM   2209  O   SER A 156      -2.836  50.903  42.513  1.00  4.08           O  
ATOM   2210  CB  SER A 156      -3.077  53.483  43.971  1.00  4.08           C  
ATOM   2211  OG  SER A 156      -3.214  52.982  45.272  1.00  4.08           O  
ATOM   2212  H   SER A 156      -2.268  52.989  41.228  1.00  4.08           H  
ATOM   2213  HA  SER A 156      -0.955  53.172  43.890  1.00  4.08           H  
ATOM   2214 1HB  SER A 156      -3.018  54.572  43.994  1.00  4.08           H  
ATOM   2215 2HB  SER A 156      -3.953  53.213  43.382  1.00  4.08           H  
ATOM   2216  HG  SER A 156      -3.008  52.038  45.217  1.00  4.08           H  
ATOM   2217  N   LEU A 157      -1.010  50.701  43.796  1.00  3.83           N  
ATOM   2218  CA  LEU A 157      -0.978  49.256  43.645  1.00  3.83           C  
ATOM   2219  C   LEU A 157      -1.579  48.560  44.851  1.00  3.83           C  
ATOM   2220  O   LEU A 157      -1.493  49.057  45.973  1.00  3.83           O  
ATOM   2221  CB  LEU A 157       0.460  48.794  43.382  1.00  3.83           C  
ATOM   2222  CG  LEU A 157       1.099  49.452  42.136  1.00  3.83           C  
ATOM   2223  CD1 LEU A 157       2.505  48.927  41.916  1.00  3.83           C  
ATOM   2224  CD2 LEU A 157       0.225  49.178  40.978  1.00  3.83           C  
ATOM   2225  H   LEU A 157      -0.309  51.168  44.350  1.00  3.83           H  
ATOM   2226  HA  LEU A 157      -1.576  48.986  42.777  1.00  3.83           H  
ATOM   2227 1HB  LEU A 157       1.079  49.023  44.248  1.00  3.83           H  
ATOM   2228 2HB  LEU A 157       0.460  47.709  43.230  1.00  3.83           H  
ATOM   2229  HG  LEU A 157       1.179  50.527  42.287  1.00  3.83           H  
ATOM   2230 1HD1 LEU A 157       2.939  49.402  41.034  1.00  3.83           H  
ATOM   2231 2HD1 LEU A 157       3.122  49.147  42.783  1.00  3.83           H  
ATOM   2232 3HD1 LEU A 157       2.465  47.860  41.757  1.00  3.83           H  
ATOM   2233 1HD2 LEU A 157       0.642  49.618  40.070  1.00  3.83           H  
ATOM   2234 2HD2 LEU A 157       0.166  48.132  40.888  1.00  3.83           H  
ATOM   2235 3HD2 LEU A 157      -0.769  49.585  41.153  1.00  3.83           H  
ATOM   2236  N   ASN A 158      -2.166  47.395  44.606  1.00  3.66           N  
ATOM   2237  CA  ASN A 158      -2.810  46.583  45.625  1.00  3.66           C  
ATOM   2238  C   ASN A 158      -2.308  45.150  45.570  1.00  3.66           C  
ATOM   2239  O   ASN A 158      -3.085  44.211  45.381  1.00  3.66           O  
ATOM   2240  CB  ASN A 158      -4.316  46.634  45.455  1.00  3.66           C  
ATOM   2241  CG  ASN A 158      -4.863  48.034  45.611  1.00  3.66           C  
ATOM   2242  OD1 ASN A 158      -5.068  48.499  46.737  1.00  3.66           O  
ATOM   2243  ND2 ASN A 158      -5.093  48.714  44.512  1.00  3.66           N  
ATOM   2244  H   ASN A 158      -2.202  47.059  43.650  1.00  3.66           H  
ATOM   2245  HA  ASN A 158      -2.551  46.982  46.607  1.00  3.66           H  
ATOM   2246 1HB  ASN A 158      -4.583  46.254  44.465  1.00  3.66           H  
ATOM   2247 2HB  ASN A 158      -4.786  45.987  46.192  1.00  3.66           H  
ATOM   2248 1HD2 ASN A 158      -5.442  49.650  44.564  1.00  3.66           H  
ATOM   2249 2HD2 ASN A 158      -4.902  48.303  43.617  1.00  3.66           H  
ATOM   2250  N   SER A 159      -0.993  44.986  45.688  1.00  3.58           N  
ATOM   2251  CA  SER A 159      -0.371  43.662  45.617  1.00  3.58           C  
ATOM   2252  C   SER A 159      -0.958  42.685  46.632  1.00  3.58           C  
ATOM   2253  O   SER A 159      -0.980  42.966  47.836  1.00  3.58           O  
ATOM   2254  CB  SER A 159       1.126  43.810  45.843  1.00  3.58           C  
ATOM   2255  OG  SER A 159       1.763  42.567  45.982  1.00  3.58           O  
ATOM   2256  H   SER A 159      -0.412  45.797  45.838  1.00  3.58           H  
ATOM   2257  HA  SER A 159      -0.533  43.257  44.615  1.00  3.58           H  
ATOM   2258 1HB  SER A 159       1.548  44.333  44.991  1.00  3.58           H  
ATOM   2259 2HB  SER A 159       1.309  44.420  46.724  1.00  3.58           H  
ATOM   2260  HG  SER A 159       1.345  41.952  45.335  1.00  3.58           H  
ATOM   2261  N   ASN A 160      -1.410  41.542  46.119  1.00  3.58           N  
ATOM   2262  CA  ASN A 160      -2.008  40.452  46.892  1.00  3.58           C  
ATOM   2263  C   ASN A 160      -1.506  39.074  46.463  1.00  3.58           C  
ATOM   2264  O   ASN A 160      -0.747  38.441  47.200  1.00  3.58           O  
ATOM   2265  OXT ASN A 160      -2.119  38.472  45.580  1.00  3.58           O  
ATOM   2266  CB  ASN A 160      -3.531  40.527  46.840  1.00  3.58           C  
ATOM   2267  CG  ASN A 160      -4.150  41.592  47.775  1.00  3.58           C  
ATOM   2268  OD1 ASN A 160      -4.395  41.283  48.950  1.00  3.58           O  
ATOM   2269  ND2 ASN A 160      -4.378  42.788  47.307  1.00  3.58           N  
ATOM   2270  H   ASN A 160      -1.358  41.451  45.100  1.00  3.58           H  
ATOM   2271  HA  ASN A 160      -1.708  40.581  47.933  1.00  3.58           H  
ATOM   2272 1HB  ASN A 160      -3.833  40.755  45.813  1.00  3.58           H  
ATOM   2273 2HB  ASN A 160      -3.950  39.553  47.091  1.00  3.58           H  
ATOM   2274 1HD2 ASN A 160      -4.766  43.489  47.902  1.00  3.58           H  
ATOM   2275 2HD2 ASN A 160      -4.120  43.030  46.363  1.00  3.58           H  
TER    2276
ENDMDL

REMARK ID 537390 MODEL 3 2023-07-22_00000219_1_19
PFRMAT TS
TARGET 2023-07-22_00000219_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.784  -0.955  -1.419  1.00 15.65           N  
ATOM      2  CA  ALA A   1       2.355  -0.717  -1.278  1.00 15.65           C  
ATOM      3  C   ALA A   1       2.073   0.779  -1.338  1.00 15.65           C  
ATOM      4  O   ALA A   1       1.821   1.325  -2.414  1.00 15.65           O  
ATOM      5  CB  ALA A   1       1.845  -1.333   0.017  1.00 15.65           C  
ATOM      6 1H   ALA A   1       3.946  -1.883  -1.775  1.00 15.65           H  
ATOM      7 2H   ALA A   1       4.165  -0.274  -2.060  1.00 15.65           H  
ATOM      8 3H   ALA A   1       4.245  -0.849  -0.517  1.00 15.65           H  
ATOM      9  HA  ALA A   1       1.841  -1.184  -2.117  1.00 15.65           H  
ATOM     10 1HB  ALA A   1       0.772  -1.161   0.104  1.00 15.65           H  
ATOM     11 2HB  ALA A   1       2.041  -2.404   0.004  1.00 15.65           H  
ATOM     12 3HB  ALA A   1       2.350  -0.901   0.860  1.00 15.65           H  
ATOM     13  N   MET A   2       2.099   1.437  -0.189  1.00 15.23           N  
ATOM     14  CA  MET A   2       1.887   2.876  -0.099  1.00 15.23           C  
ATOM     15  C   MET A   2       3.197   3.590  -0.359  1.00 15.23           C  
ATOM     16  O   MET A   2       4.244   2.953  -0.365  1.00 15.23           O  
ATOM     17  CB  MET A   2       1.330   3.237   1.271  1.00 15.23           C  
ATOM     18  CG  MET A   2       2.309   3.047   2.414  1.00 15.23           C  
ATOM     19  SD  MET A   2       2.663   1.322   2.724  1.00 15.23           S  
ATOM     20  CE  MET A   2       1.086   0.739   3.306  1.00 15.23           C  
ATOM     21  H   MET A   2       2.290   0.948   0.671  1.00 15.23           H  
ATOM     22  HA  MET A   2       1.179   3.183  -0.869  1.00 15.23           H  
ATOM     23 1HB  MET A   2       1.021   4.281   1.274  1.00 15.23           H  
ATOM     24 2HB  MET A   2       0.448   2.633   1.478  1.00 15.23           H  
ATOM     25 1HG  MET A   2       3.247   3.551   2.175  1.00 15.23           H  
ATOM     26 2HG  MET A   2       1.907   3.490   3.323  1.00 15.23           H  
ATOM     27 1HE  MET A   2       1.154  -0.324   3.540  1.00 15.23           H  
ATOM     28 2HE  MET A   2       0.802   1.291   4.203  1.00 15.23           H  
ATOM     29 3HE  MET A   2       0.333   0.892   2.533  1.00 15.23           H  
ATOM     30  N   ASP A   3       3.150   4.888  -0.623  1.00 14.85           N  
ATOM     31  CA  ASP A   3       4.385   5.643  -0.799  1.00 14.85           C  
ATOM     32  C   ASP A   3       5.213   5.570   0.479  1.00 14.85           C  
ATOM     33  O   ASP A   3       4.655   5.625   1.577  1.00 14.85           O  
ATOM     34  CB  ASP A   3       4.090   7.107  -1.131  1.00 14.85           C  
ATOM     35  CG  ASP A   3       3.508   7.316  -2.531  1.00 14.85           C  
ATOM     36  OD1 ASP A   3       3.495   6.387  -3.304  1.00 14.85           O  
ATOM     37  OD2 ASP A   3       3.082   8.410  -2.810  1.00 14.85           O  
ATOM     38  H   ASP A   3       2.261   5.365  -0.657  1.00 14.85           H  
ATOM     39  HA  ASP A   3       4.962   5.197  -1.610  1.00 14.85           H  
ATOM     40 1HB  ASP A   3       3.388   7.509  -0.400  1.00 14.85           H  
ATOM     41 2HB  ASP A   3       5.013   7.686  -1.044  1.00 14.85           H  
ATOM     42  N   TYR A   4       6.534   5.510   0.349  1.00 14.59           N  
ATOM     43  CA  TYR A   4       7.383   5.457   1.534  1.00 14.59           C  
ATOM     44  C   TYR A   4       8.293   6.674   1.583  1.00 14.59           C  
ATOM     45  O   TYR A   4       8.656   7.226   0.544  1.00 14.59           O  
ATOM     46  CB  TYR A   4       8.239   4.191   1.521  1.00 14.59           C  
ATOM     47  CG  TYR A   4       7.442   2.897   1.476  1.00 14.59           C  
ATOM     48  CD1 TYR A   4       7.222   2.297   0.248  1.00 14.59           C  
ATOM     49  CD2 TYR A   4       6.923   2.323   2.626  1.00 14.59           C  
ATOM     50  CE1 TYR A   4       6.500   1.127   0.159  1.00 14.59           C  
ATOM     51  CE2 TYR A   4       6.193   1.146   2.538  1.00 14.59           C  
ATOM     52  CZ  TYR A   4       5.980   0.548   1.301  1.00 14.59           C  
ATOM     53  OH  TYR A   4       5.247  -0.628   1.197  1.00 14.59           O  
ATOM     54  H   TYR A   4       6.948   5.472  -0.572  1.00 14.59           H  
ATOM     55  HA  TYR A   4       6.758   5.466   2.426  1.00 14.59           H  
ATOM     56 1HB  TYR A   4       8.900   4.212   0.655  1.00 14.59           H  
ATOM     57 2HB  TYR A   4       8.871   4.173   2.410  1.00 14.59           H  
ATOM     58  HD1 TYR A   4       7.623   2.753  -0.656  1.00 14.59           H  
ATOM     59  HD2 TYR A   4       7.086   2.795   3.594  1.00 14.59           H  
ATOM     60  HE1 TYR A   4       6.338   0.671  -0.813  1.00 14.59           H  
ATOM     61  HE2 TYR A   4       5.780   0.692   3.439  1.00 14.59           H  
ATOM     62  HH  TYR A   4       4.997  -0.917   2.086  1.00 14.59           H  
ATOM     63  N   GLN A   5       8.665   7.085   2.790  1.00 14.49           N  
ATOM     64  CA  GLN A   5       9.582   8.204   2.960  1.00 14.49           C  
ATOM     65  C   GLN A   5      11.025   7.724   3.132  1.00 14.49           C  
ATOM     66  O   GLN A   5      11.256   6.665   3.720  1.00 14.49           O  
ATOM     67  CB  GLN A   5       9.157   9.035   4.179  1.00 14.49           C  
ATOM     68  CG  GLN A   5       7.791   9.670   4.060  1.00 14.49           C  
ATOM     69  CD  GLN A   5       7.736  10.708   2.945  1.00 14.49           C  
ATOM     70  OE1 GLN A   5       8.515  11.668   2.940  1.00 14.49           O  
ATOM     71  NE2 GLN A   5       6.815  10.528   2.005  1.00 14.49           N  
ATOM     72  H   GLN A   5       8.311   6.602   3.603  1.00 14.49           H  
ATOM     73  HA  GLN A   5       9.501   8.823   2.072  1.00 14.49           H  
ATOM     74 1HB  GLN A   5       9.109   8.387   5.046  1.00 14.49           H  
ATOM     75 2HB  GLN A   5       9.889   9.805   4.398  1.00 14.49           H  
ATOM     76 1HG  GLN A   5       7.057   8.894   3.842  1.00 14.49           H  
ATOM     77 2HG  GLN A   5       7.547  10.165   5.001  1.00 14.49           H  
ATOM     78 1HE2 GLN A   5       6.734  11.184   1.252  1.00 14.49           H  
ATOM     79 2HE2 GLN A   5       6.201   9.740   2.048  1.00 14.49           H  
ATOM     80  N   PRO A   6      12.034   8.519   2.725  1.00 14.50           N  
ATOM     81  CA  PRO A   6      13.457   8.244   2.887  1.00 14.50           C  
ATOM     82  C   PRO A   6      13.888   8.539   4.311  1.00 14.50           C  
ATOM     83  O   PRO A   6      14.671   9.446   4.568  1.00 14.50           O  
ATOM     84  CB  PRO A   6      14.092   9.209   1.883  1.00 14.50           C  
ATOM     85  CG  PRO A   6      13.149  10.394   1.862  1.00 14.50           C  
ATOM     86  CD  PRO A   6      11.753   9.785   2.001  1.00 14.50           C  
ATOM     87  HA  PRO A   6      13.663   7.198   2.622  1.00 14.50           H  
ATOM     88 1HB  PRO A   6      15.106   9.475   2.218  1.00 14.50           H  
ATOM     89 2HB  PRO A   6      14.197   8.718   0.904  1.00 14.50           H  
ATOM     90 1HG  PRO A   6      13.389  11.081   2.688  1.00 14.50           H  
ATOM     91 2HG  PRO A   6      13.275  10.965   0.929  1.00 14.50           H  
ATOM     92 1HD  PRO A   6      11.122  10.464   2.585  1.00 14.50           H  
ATOM     93 2HD  PRO A   6      11.336   9.579   1.002  1.00 14.50           H  
ATOM     94  N   LEU A   7      13.321   7.777   5.234  1.00 14.50           N  
ATOM     95  CA  LEU A   7      13.546   7.950   6.659  1.00 14.50           C  
ATOM     96  C   LEU A   7      15.001   7.745   7.143  1.00 14.50           C  
ATOM     97  O   LEU A   7      15.422   8.452   8.057  1.00 14.50           O  
ATOM     98  CB  LEU A   7      12.575   7.050   7.430  1.00 14.50           C  
ATOM     99  CG  LEU A   7      11.116   7.453   7.272  1.00 14.50           C  
ATOM    100  CD1 LEU A   7      10.233   6.427   7.935  1.00 14.50           C  
ATOM    101  CD2 LEU A   7      10.902   8.834   7.846  1.00 14.50           C  
ATOM    102  H   LEU A   7      12.679   7.053   4.913  1.00 14.50           H  
ATOM    103  HA  LEU A   7      13.278   8.979   6.897  1.00 14.50           H  
ATOM    104 1HB  LEU A   7      12.659   6.030   7.100  1.00 14.50           H  
ATOM    105 2HB  LEU A   7      12.824   7.093   8.489  1.00 14.50           H  
ATOM    106  HG  LEU A   7      10.871   7.464   6.218  1.00 14.50           H  
ATOM    107 1HD1 LEU A   7       9.187   6.706   7.799  1.00 14.50           H  
ATOM    108 2HD1 LEU A   7      10.411   5.452   7.481  1.00 14.50           H  
ATOM    109 3HD1 LEU A   7      10.462   6.382   8.999  1.00 14.50           H  
ATOM    110 1HD2 LEU A   7       9.859   9.125   7.714  1.00 14.50           H  
ATOM    111 2HD2 LEU A   7      11.146   8.830   8.909  1.00 14.50           H  
ATOM    112 3HD2 LEU A   7      11.545   9.546   7.327  1.00 14.50           H  
ATOM    113  N   PRO A   8      15.780   6.764   6.623  1.00 14.30           N  
ATOM    114  CA  PRO A   8      17.163   6.525   6.999  1.00 14.30           C  
ATOM    115  C   PRO A   8      18.010   7.747   6.681  1.00 14.30           C  
ATOM    116  O   PRO A   8      17.701   8.494   5.754  1.00 14.30           O  
ATOM    117  CB  PRO A   8      17.568   5.316   6.144  1.00 14.30           C  
ATOM    118  CG  PRO A   8      16.266   4.644   5.786  1.00 14.30           C  
ATOM    119  CD  PRO A   8      15.283   5.776   5.623  1.00 14.30           C  
ATOM    120  HA  PRO A   8      17.208   6.288   8.072  1.00 14.30           H  
ATOM    121 1HB  PRO A   8      18.135   5.648   5.272  1.00 14.30           H  
ATOM    122 2HB  PRO A   8      18.235   4.662   6.721  1.00 14.30           H  
ATOM    123 1HG  PRO A   8      16.390   4.051   4.866  1.00 14.30           H  
ATOM    124 2HG  PRO A   8      15.973   3.941   6.579  1.00 14.30           H  
ATOM    125 1HD  PRO A   8      15.377   6.168   4.602  1.00 14.30           H  
ATOM    126 2HD  PRO A   8      14.295   5.398   5.842  1.00 14.30           H  
ATOM    127  N   GLY A   9      19.112   7.936   7.402  1.00 13.82           N  
ATOM    128  CA  GLY A   9      20.016   9.065   7.136  1.00 13.82           C  
ATOM    129  C   GLY A   9      20.819   8.859   5.844  1.00 13.82           C  
ATOM    130  O   GLY A   9      22.027   8.624   5.872  1.00 13.82           O  
ATOM    131  H   GLY A   9      19.329   7.300   8.154  1.00 13.82           H  
ATOM    132 1HA  GLY A   9      19.433   9.983   7.060  1.00 13.82           H  
ATOM    133 2HA  GLY A   9      20.699   9.190   7.976  1.00 13.82           H  
ATOM    134  N   MET A  10      20.114   8.917   4.721  1.00 13.04           N  
ATOM    135  CA  MET A  10      20.659   8.666   3.395  1.00 13.04           C  
ATOM    136  C   MET A  10      21.587   9.781   2.938  1.00 13.04           C  
ATOM    137  O   MET A  10      21.347  10.958   3.217  1.00 13.04           O  
ATOM    138  CB  MET A  10      19.498   8.514   2.411  1.00 13.04           C  
ATOM    139  CG  MET A  10      18.648   7.261   2.632  1.00 13.04           C  
ATOM    140  SD  MET A  10      17.224   7.158   1.538  1.00 13.04           S  
ATOM    141  CE  MET A  10      18.022   6.863  -0.032  1.00 13.04           C  
ATOM    142  H   MET A  10      19.122   9.111   4.822  1.00 13.04           H  
ATOM    143  HA  MET A  10      21.235   7.741   3.425  1.00 13.04           H  
ATOM    144 1HB  MET A  10      18.838   9.377   2.499  1.00 13.04           H  
ATOM    145 2HB  MET A  10      19.886   8.498   1.391  1.00 13.04           H  
ATOM    146 1HG  MET A  10      19.258   6.371   2.501  1.00 13.04           H  
ATOM    147 2HG  MET A  10      18.282   7.275   3.645  1.00 13.04           H  
ATOM    148 1HE  MET A  10      17.267   6.778  -0.814  1.00 13.04           H  
ATOM    149 2HE  MET A  10      18.693   7.694  -0.261  1.00 13.04           H  
ATOM    150 3HE  MET A  10      18.596   5.937   0.019  1.00 13.04           H  
ATOM    151  N   SER A  11      22.640   9.398   2.223  1.00 12.02           N  
ATOM    152  CA  SER A  11      23.589  10.339   1.639  1.00 12.02           C  
ATOM    153  C   SER A  11      23.113  10.848   0.285  1.00 12.02           C  
ATOM    154  O   SER A  11      22.179  10.294  -0.299  1.00 12.02           O  
ATOM    155  CB  SER A  11      24.945   9.680   1.493  1.00 12.02           C  
ATOM    156  OG  SER A  11      24.901   8.657   0.539  1.00 12.02           O  
ATOM    157  H   SER A  11      22.781   8.412   2.065  1.00 12.02           H  
ATOM    158  HA  SER A  11      23.685  11.194   2.311  1.00 12.02           H  
ATOM    159 1HB  SER A  11      25.684  10.424   1.195  1.00 12.02           H  
ATOM    160 2HB  SER A  11      25.255   9.273   2.454  1.00 12.02           H  
ATOM    161  HG  SER A  11      24.761   9.098  -0.310  1.00 12.02           H  
ATOM    162  N   GLU A  12      23.782  11.881  -0.218  1.00 10.87           N  
ATOM    163  CA  GLU A  12      23.511  12.432  -1.542  1.00 10.87           C  
ATOM    164  C   GLU A  12      24.559  11.935  -2.530  1.00 10.87           C  
ATOM    165  O   GLU A  12      25.674  11.607  -2.129  1.00 10.87           O  
ATOM    166  CB  GLU A  12      23.504  13.961  -1.504  1.00 10.87           C  
ATOM    167  CG  GLU A  12      22.394  14.563  -0.640  1.00 10.87           C  
ATOM    168  CD  GLU A  12      22.389  16.081  -0.637  1.00 10.87           C  
ATOM    169  OE1 GLU A  12      23.233  16.664  -1.275  1.00 10.87           O  
ATOM    170  OE2 GLU A  12      21.536  16.650   0.004  1.00 10.87           O  
ATOM    171  H   GLU A  12      24.519  12.295   0.335  1.00 10.87           H  
ATOM    172  HA  GLU A  12      22.535  12.083  -1.878  1.00 10.87           H  
ATOM    173 1HB  GLU A  12      24.460  14.319  -1.123  1.00 10.87           H  
ATOM    174 2HB  GLU A  12      23.390  14.348  -2.518  1.00 10.87           H  
ATOM    175 1HG  GLU A  12      21.432  14.208  -1.010  1.00 10.87           H  
ATOM    176 2HG  GLU A  12      22.512  14.202   0.382  1.00 10.87           H  
ATOM    177  N   ASN A  13      24.200  11.883  -3.811  1.00  9.68           N  
ATOM    178  CA  ASN A  13      25.126  11.482  -4.871  1.00  9.68           C  
ATOM    179  C   ASN A  13      25.872  12.703  -5.450  1.00  9.68           C  
ATOM    180  O   ASN A  13      25.217  13.606  -5.970  1.00  9.68           O  
ATOM    181  CB  ASN A  13      24.379  10.762  -5.976  1.00  9.68           C  
ATOM    182  CG  ASN A  13      23.783   9.459  -5.514  1.00  9.68           C  
ATOM    183  OD1 ASN A  13      24.462   8.635  -4.890  1.00  9.68           O  
ATOM    184  ND2 ASN A  13      22.523   9.255  -5.812  1.00  9.68           N  
ATOM    185  H   ASN A  13      23.258  12.149  -4.060  1.00  9.68           H  
ATOM    186  HA  ASN A  13      25.823  10.768  -4.455  1.00  9.68           H  
ATOM    187 1HB  ASN A  13      23.582  11.403  -6.355  1.00  9.68           H  
ATOM    188 2HB  ASN A  13      25.063  10.566  -6.803  1.00  9.68           H  
ATOM    189 1HD2 ASN A  13      22.072   8.404  -5.533  1.00  9.68           H  
ATOM    190 2HD2 ASN A  13      22.010   9.946  -6.322  1.00  9.68           H  
ATOM    191  N   PRO A  14      27.215  12.798  -5.333  1.00  8.53           N  
ATOM    192  CA  PRO A  14      28.021  13.901  -5.832  1.00  8.53           C  
ATOM    193  C   PRO A  14      27.855  14.064  -7.338  1.00  8.53           C  
ATOM    194  O   PRO A  14      27.719  13.080  -8.061  1.00  8.53           O  
ATOM    195  CB  PRO A  14      29.452  13.451  -5.502  1.00  8.53           C  
ATOM    196  CG  PRO A  14      29.303  12.508  -4.343  1.00  8.53           C  
ATOM    197  CD  PRO A  14      28.001  11.780  -4.594  1.00  8.53           C  
ATOM    198  HA  PRO A  14      27.751  14.823  -5.302  1.00  8.53           H  
ATOM    199 1HB  PRO A  14      29.902  12.970  -6.372  1.00  8.53           H  
ATOM    200 2HB  PRO A  14      30.072  14.327  -5.262  1.00  8.53           H  
ATOM    201 1HG  PRO A  14      30.166  11.825  -4.297  1.00  8.53           H  
ATOM    202 2HG  PRO A  14      29.294  13.068  -3.396  1.00  8.53           H  
ATOM    203 1HD  PRO A  14      28.151  10.876  -5.203  1.00  8.53           H  
ATOM    204 2HD  PRO A  14      27.584  11.566  -3.609  1.00  8.53           H  
ATOM    205  N   SER A  15      27.919  15.312  -7.806  1.00  7.47           N  
ATOM    206  CA  SER A  15      27.819  15.621  -9.236  1.00  7.47           C  
ATOM    207  C   SER A  15      29.132  15.402  -9.992  1.00  7.47           C  
ATOM    208  O   SER A  15      29.164  15.451 -11.220  1.00  7.47           O  
ATOM    209  CB  SER A  15      27.375  17.059  -9.417  1.00  7.47           C  
ATOM    210  OG  SER A  15      28.358  17.952  -8.969  1.00  7.47           O  
ATOM    211  H   SER A  15      28.017  16.075  -7.151  1.00  7.47           H  
ATOM    212  HA  SER A  15      27.063  14.965  -9.672  1.00  7.47           H  
ATOM    213 1HB  SER A  15      27.176  17.242 -10.472  1.00  7.47           H  
ATOM    214 2HB  SER A  15      26.446  17.227  -8.873  1.00  7.47           H  
ATOM    215  HG  SER A  15      28.017  18.833  -9.161  1.00  7.47           H  
ATOM    216  N   VAL A  16      30.211  15.195  -9.239  1.00  6.43           N  
ATOM    217  CA  VAL A  16      31.568  15.024  -9.758  1.00  6.43           C  
ATOM    218  C   VAL A  16      31.868  15.848 -11.005  1.00  6.43           C  
ATOM    219  O   VAL A  16      32.203  15.297 -12.054  1.00  6.43           O  
ATOM    220  CB  VAL A  16      31.822  13.549 -10.094  1.00  6.43           C  
ATOM    221  CG1 VAL A  16      33.303  13.341 -10.388  1.00  6.43           C  
ATOM    222  CG2 VAL A  16      31.355  12.678  -8.933  1.00  6.43           C  
ATOM    223  H   VAL A  16      30.069  15.161  -8.243  1.00  6.43           H  
ATOM    224  HA  VAL A  16      32.266  15.325  -8.975  1.00  6.43           H  
ATOM    225  HB  VAL A  16      31.266  13.284 -10.996  1.00  6.43           H  
ATOM    226 1HG1 VAL A  16      33.481  12.297 -10.643  1.00  6.43           H  
ATOM    227 2HG1 VAL A  16      33.598  13.976 -11.227  1.00  6.43           H  
ATOM    228 3HG1 VAL A  16      33.889  13.607  -9.510  1.00  6.43           H  
ATOM    229 1HG2 VAL A  16      31.526  11.631  -9.172  1.00  6.43           H  
ATOM    230 2HG2 VAL A  16      31.910  12.941  -8.034  1.00  6.43           H  
ATOM    231 3HG2 VAL A  16      30.292  12.837  -8.765  1.00  6.43           H  
ATOM    232  N   TYR A  17      31.765  17.166 -10.896  1.00  5.35           N  
ATOM    233  CA  TYR A  17      32.016  18.002 -12.056  1.00  5.35           C  
ATOM    234  C   TYR A  17      33.454  17.931 -12.538  1.00  5.35           C  
ATOM    235  O   TYR A  17      34.398  18.042 -11.753  1.00  5.35           O  
ATOM    236  CB  TYR A  17      31.606  19.454 -11.817  1.00  5.35           C  
ATOM    237  CG  TYR A  17      31.931  20.313 -13.021  1.00  5.35           C  
ATOM    238  CD1 TYR A  17      31.227  20.123 -14.188  1.00  5.35           C  
ATOM    239  CD2 TYR A  17      32.926  21.276 -12.959  1.00  5.35           C  
ATOM    240  CE1 TYR A  17      31.525  20.856 -15.304  1.00  5.35           C  
ATOM    241  CE2 TYR A  17      33.215  22.028 -14.075  1.00  5.35           C  
ATOM    242  CZ  TYR A  17      32.524  21.808 -15.251  1.00  5.35           C  
ATOM    243  OH  TYR A  17      32.830  22.529 -16.381  1.00  5.35           O  
ATOM    244  H   TYR A  17      31.491  17.575 -10.016  1.00  5.35           H  
ATOM    245  HA  TYR A  17      31.392  17.625 -12.869  1.00  5.35           H  
ATOM    246 1HB  TYR A  17      30.531  19.512 -11.622  1.00  5.35           H  
ATOM    247 2HB  TYR A  17      32.129  19.854 -10.950  1.00  5.35           H  
ATOM    248  HD1 TYR A  17      30.453  19.370 -14.218  1.00  5.35           H  
ATOM    249  HD2 TYR A  17      33.481  21.432 -12.035  1.00  5.35           H  
ATOM    250  HE1 TYR A  17      30.983  20.685 -16.234  1.00  5.35           H  
ATOM    251  HE2 TYR A  17      33.998  22.782 -14.036  1.00  5.35           H  
ATOM    252  HH  TYR A  17      32.532  22.016 -17.181  1.00  5.35           H  
ATOM    253  N   VAL A  18      33.599  17.762 -13.845  1.00  4.24           N  
ATOM    254  CA  VAL A  18      34.880  17.722 -14.518  1.00  4.24           C  
ATOM    255  C   VAL A  18      35.114  19.020 -15.313  1.00  4.24           C  
ATOM    256  O   VAL A  18      34.357  19.310 -16.231  1.00  4.24           O  
ATOM    257  CB  VAL A  18      34.921  16.497 -15.447  1.00  4.24           C  
ATOM    258  CG1 VAL A  18      36.215  16.458 -16.238  1.00  4.24           C  
ATOM    259  CG2 VAL A  18      34.784  15.246 -14.602  1.00  4.24           C  
ATOM    260  H   VAL A  18      32.761  17.658 -14.398  1.00  4.24           H  
ATOM    261  HA  VAL A  18      35.629  17.578 -13.751  1.00  4.24           H  
ATOM    262  HB  VAL A  18      34.104  16.544 -16.136  1.00  4.24           H  
ATOM    263 1HG1 VAL A  18      36.213  15.582 -16.888  1.00  4.24           H  
ATOM    264 2HG1 VAL A  18      36.293  17.349 -16.843  1.00  4.24           H  
ATOM    265 3HG1 VAL A  18      37.060  16.397 -15.558  1.00  4.24           H  
ATOM    266 1HG2 VAL A  18      34.797  14.368 -15.246  1.00  4.24           H  
ATOM    267 2HG2 VAL A  18      35.611  15.192 -13.895  1.00  4.24           H  
ATOM    268 3HG2 VAL A  18      33.843  15.274 -14.052  1.00  4.24           H  
ATOM    269  N   PRO A  19      36.181  19.789 -15.040  1.00  3.22           N  
ATOM    270  CA  PRO A  19      36.457  21.101 -15.616  1.00  3.22           C  
ATOM    271  C   PRO A  19      36.645  21.122 -17.131  1.00  3.22           C  
ATOM    272  O   PRO A  19      36.538  22.175 -17.754  1.00  3.22           O  
ATOM    273  CB  PRO A  19      37.741  21.522 -14.889  1.00  3.22           C  
ATOM    274  CG  PRO A  19      38.380  20.235 -14.438  1.00  3.22           C  
ATOM    275  CD  PRO A  19      37.229  19.318 -14.110  1.00  3.22           C  
ATOM    276  HA  PRO A  19      35.641  21.781 -15.347  1.00  3.22           H  
ATOM    277 1HB  PRO A  19      38.384  22.094 -15.576  1.00  3.22           H  
ATOM    278 2HB  PRO A  19      37.493  22.192 -14.054  1.00  3.22           H  
ATOM    279 1HG  PRO A  19      39.025  19.837 -15.237  1.00  3.22           H  
ATOM    280 2HG  PRO A  19      39.034  20.423 -13.571  1.00  3.22           H  
ATOM    281 1HD  PRO A  19      37.559  18.303 -14.333  1.00  3.22           H  
ATOM    282 2HD  PRO A  19      36.903  19.441 -13.061  1.00  3.22           H  
ATOM    283  N   GLY A  20      36.949  19.975 -17.729  1.00  2.40           N  
ATOM    284  CA  GLY A  20      37.151  19.928 -19.172  1.00  2.40           C  
ATOM    285  C   GLY A  20      35.861  19.737 -19.984  1.00  2.40           C  
ATOM    286  O   GLY A  20      35.918  19.707 -21.216  1.00  2.40           O  
ATOM    287  H   GLY A  20      37.032  19.130 -17.193  1.00  2.40           H  
ATOM    288 1HA  GLY A  20      37.641  20.846 -19.490  1.00  2.40           H  
ATOM    289 2HA  GLY A  20      37.838  19.116 -19.402  1.00  2.40           H  
ATOM    290  N   VAL A  21      34.711  19.586 -19.316  1.00  1.82           N  
ATOM    291  CA  VAL A  21      33.453  19.340 -20.029  1.00  1.82           C  
ATOM    292  C   VAL A  21      32.298  20.223 -19.570  1.00  1.82           C  
ATOM    293  O   VAL A  21      32.357  20.869 -18.519  1.00  1.82           O  
ATOM    294  CB  VAL A  21      32.995  17.877 -19.865  1.00  1.82           C  
ATOM    295  CG1 VAL A  21      34.045  16.909 -20.403  1.00  1.82           C  
ATOM    296  CG2 VAL A  21      32.721  17.622 -18.422  1.00  1.82           C  
ATOM    297  H   VAL A  21      34.702  19.625 -18.294  1.00  1.82           H  
ATOM    298  HA  VAL A  21      33.621  19.530 -21.090  1.00  1.82           H  
ATOM    299  HB  VAL A  21      32.082  17.724 -20.439  1.00  1.82           H  
ATOM    300 1HG1 VAL A  21      33.686  15.887 -20.288  1.00  1.82           H  
ATOM    301 2HG1 VAL A  21      34.221  17.116 -21.460  1.00  1.82           H  
ATOM    302 3HG1 VAL A  21      34.974  17.024 -19.852  1.00  1.82           H  
ATOM    303 1HG2 VAL A  21      32.380  16.599 -18.283  1.00  1.82           H  
ATOM    304 2HG2 VAL A  21      33.633  17.777 -17.895  1.00  1.82           H  
ATOM    305 3HG2 VAL A  21      31.958  18.314 -18.059  1.00  1.82           H  
ATOM    306  N   VAL A  22      31.217  20.204 -20.350  1.00  1.44           N  
ATOM    307  CA  VAL A  22      29.974  20.825 -19.923  1.00  1.44           C  
ATOM    308  C   VAL A  22      29.085  19.700 -19.399  1.00  1.44           C  
ATOM    309  O   VAL A  22      28.791  18.749 -20.126  1.00  1.44           O  
ATOM    310  CB  VAL A  22      29.282  21.575 -21.077  1.00  1.44           C  
ATOM    311  CG1 VAL A  22      27.954  22.198 -20.601  1.00  1.44           C  
ATOM    312  CG2 VAL A  22      30.206  22.662 -21.580  1.00  1.44           C  
ATOM    313  H   VAL A  22      31.246  19.704 -21.227  1.00  1.44           H  
ATOM    314  HA  VAL A  22      30.187  21.528 -19.130  1.00  1.44           H  
ATOM    315  HB  VAL A  22      29.055  20.873 -21.875  1.00  1.44           H  
ATOM    316 1HG1 VAL A  22      27.473  22.721 -21.423  1.00  1.44           H  
ATOM    317 2HG1 VAL A  22      27.290  21.413 -20.230  1.00  1.44           H  
ATOM    318 3HG1 VAL A  22      28.163  22.902 -19.811  1.00  1.44           H  
ATOM    319 1HG2 VAL A  22      29.732  23.200 -22.399  1.00  1.44           H  
ATOM    320 2HG2 VAL A  22      30.417  23.353 -20.765  1.00  1.44           H  
ATOM    321 3HG2 VAL A  22      31.139  22.218 -21.927  1.00  1.44           H  
ATOM    322  N   SER A  23      28.724  19.776 -18.131  1.00  1.23           N  
ATOM    323  CA  SER A  23      27.964  18.724 -17.457  1.00  1.23           C  
ATOM    324  C   SER A  23      26.463  18.869 -17.620  1.00  1.23           C  
ATOM    325  O   SER A  23      25.962  19.962 -17.857  1.00  1.23           O  
ATOM    326  CB  SER A  23      28.315  18.650 -15.992  1.00  1.23           C  
ATOM    327  OG  SER A  23      27.501  17.716 -15.327  1.00  1.23           O  
ATOM    328  H   SER A  23      28.996  20.618 -17.618  1.00  1.23           H  
ATOM    329  HA  SER A  23      28.251  17.772 -17.907  1.00  1.23           H  
ATOM    330 1HB  SER A  23      29.356  18.361 -15.894  1.00  1.23           H  
ATOM    331 2HB  SER A  23      28.198  19.634 -15.538  1.00  1.23           H  
ATOM    332  HG  SER A  23      27.658  17.862 -14.384  1.00  1.23           H  
ATOM    333  N   THR A  24      25.744  17.757 -17.486  1.00  1.16           N  
ATOM    334  CA  THR A  24      24.281  17.781 -17.528  1.00  1.16           C  
ATOM    335  C   THR A  24      23.675  17.904 -16.125  1.00  1.16           C  
ATOM    336  O   THR A  24      22.452  17.930 -15.950  1.00  1.16           O  
ATOM    337  CB  THR A  24      23.731  16.545 -18.250  1.00  1.16           C  
ATOM    338  OG1 THR A  24      24.142  15.356 -17.561  1.00  1.16           O  
ATOM    339  CG2 THR A  24      24.255  16.518 -19.672  1.00  1.16           C  
ATOM    340  H   THR A  24      26.225  16.886 -17.315  1.00  1.16           H  
ATOM    341  HA  THR A  24      23.971  18.654 -18.097  1.00  1.16           H  
ATOM    342  HB  THR A  24      22.643  16.590 -18.267  1.00  1.16           H  
ATOM    343  HG1 THR A  24      23.762  15.350 -16.678  1.00  1.16           H  
ATOM    344 1HG2 THR A  24      23.862  15.645 -20.192  1.00  1.16           H  
ATOM    345 2HG2 THR A  24      23.935  17.427 -20.190  1.00  1.16           H  
ATOM    346 3HG2 THR A  24      25.343  16.474 -19.658  1.00  1.16           H  
ATOM    347  N   VAL A  25      24.535  17.962 -15.112  1.00  1.18           N  
ATOM    348  CA  VAL A  25      24.068  18.142 -13.744  1.00  1.18           C  
ATOM    349  C   VAL A  25      24.421  19.555 -13.327  1.00  1.18           C  
ATOM    350  O   VAL A  25      25.594  19.930 -13.328  1.00  1.18           O  
ATOM    351  CB  VAL A  25      24.710  17.130 -12.785  1.00  1.18           C  
ATOM    352  CG1 VAL A  25      24.210  17.387 -11.365  1.00  1.18           C  
ATOM    353  CG2 VAL A  25      24.368  15.724 -13.238  1.00  1.18           C  
ATOM    354  H   VAL A  25      25.531  17.909 -15.296  1.00  1.18           H  
ATOM    355  HA  VAL A  25      22.986  18.023 -13.709  1.00  1.18           H  
ATOM    356  HB  VAL A  25      25.792  17.260 -12.786  1.00  1.18           H  
ATOM    357 1HG1 VAL A  25      24.665  16.673 -10.684  1.00  1.18           H  
ATOM    358 2HG1 VAL A  25      24.475  18.403 -11.061  1.00  1.18           H  
ATOM    359 3HG1 VAL A  25      23.127  17.272 -11.338  1.00  1.18           H  
ATOM    360 1HG2 VAL A  25      24.824  15.001 -12.563  1.00  1.18           H  
ATOM    361 2HG2 VAL A  25      23.285  15.595 -13.233  1.00  1.18           H  
ATOM    362 3HG2 VAL A  25      24.748  15.565 -14.248  1.00  1.18           H  
ATOM    363  N   VAL A  26      23.404  20.345 -12.997  1.00  1.26           N  
ATOM    364  CA  VAL A  26      23.643  21.749 -12.721  1.00  1.26           C  
ATOM    365  C   VAL A  26      23.356  22.067 -11.226  1.00  1.26           C  
ATOM    366  O   VAL A  26      22.181  22.161 -10.844  1.00  1.26           O  
ATOM    367  CB  VAL A  26      22.685  22.594 -13.589  1.00  1.26           C  
ATOM    368  CG1 VAL A  26      22.980  24.017 -13.369  1.00  1.26           C  
ATOM    369  CG2 VAL A  26      22.781  22.225 -15.083  1.00  1.26           C  
ATOM    370  H   VAL A  26      22.466  19.971 -12.987  1.00  1.26           H  
ATOM    371  HA  VAL A  26      24.659  21.985 -13.007  1.00  1.26           H  
ATOM    372  HB  VAL A  26      21.667  22.418 -13.248  1.00  1.26           H  
ATOM    373 1HG1 VAL A  26      22.290  24.636 -13.941  1.00  1.26           H  
ATOM    374 2HG1 VAL A  26      22.904  24.236 -12.329  1.00  1.26           H  
ATOM    375 3HG1 VAL A  26      23.992  24.202 -13.698  1.00  1.26           H  
ATOM    376 1HG2 VAL A  26      22.080  22.835 -15.657  1.00  1.26           H  
ATOM    377 2HG2 VAL A  26      23.767  22.412 -15.436  1.00  1.26           H  
ATOM    378 3HG2 VAL A  26      22.538  21.170 -15.226  1.00  1.26           H  
ATOM    379  N   PRO A  27      24.386  22.240 -10.369  1.00  1.34           N  
ATOM    380  CA  PRO A  27      24.292  22.440  -8.923  1.00  1.34           C  
ATOM    381  C   PRO A  27      23.771  23.828  -8.575  1.00  1.34           C  
ATOM    382  O   PRO A  27      23.880  24.751  -9.369  1.00  1.34           O  
ATOM    383  CB  PRO A  27      25.736  22.247  -8.455  1.00  1.34           C  
ATOM    384  CG  PRO A  27      26.571  22.665  -9.643  1.00  1.34           C  
ATOM    385  CD  PRO A  27      25.769  22.248 -10.872  1.00  1.34           C  
ATOM    386  HA  PRO A  27      23.638  21.666  -8.496  1.00  1.34           H  
ATOM    387 1HB  PRO A  27      25.921  22.873  -7.567  1.00  1.34           H  
ATOM    388 2HB  PRO A  27      25.900  21.201  -8.157  1.00  1.34           H  
ATOM    389 1HG  PRO A  27      26.749  23.758  -9.621  1.00  1.34           H  
ATOM    390 2HG  PRO A  27      27.560  22.187  -9.606  1.00  1.34           H  
ATOM    391 1HD  PRO A  27      25.909  23.027 -11.636  1.00  1.34           H  
ATOM    392 2HD  PRO A  27      26.073  21.250 -11.221  1.00  1.34           H  
ATOM    393  N   ASP A  28      23.229  23.986  -7.371  1.00  1.38           N  
ATOM    394  CA  ASP A  28      22.713  25.289  -6.938  1.00  1.38           C  
ATOM    395  C   ASP A  28      23.857  26.231  -6.559  1.00  1.38           C  
ATOM    396  O   ASP A  28      24.569  25.999  -5.578  1.00  1.38           O  
ATOM    397  CB  ASP A  28      21.745  25.117  -5.750  1.00  1.38           C  
ATOM    398  CG  ASP A  28      20.996  26.424  -5.289  1.00  1.38           C  
ATOM    399  OD1 ASP A  28      21.262  27.484  -5.798  1.00  1.38           O  
ATOM    400  OD2 ASP A  28      20.154  26.308  -4.427  1.00  1.38           O  
ATOM    401  H   ASP A  28      23.163  23.197  -6.745  1.00  1.38           H  
ATOM    402  HA  ASP A  28      22.170  25.740  -7.766  1.00  1.38           H  
ATOM    403 1HB  ASP A  28      20.994  24.370  -6.006  1.00  1.38           H  
ATOM    404 2HB  ASP A  28      22.300  24.730  -4.896  1.00  1.38           H  
ATOM    405  N   SER A  29      24.050  27.263  -7.374  1.00  1.34           N  
ATOM    406  CA  SER A  29      25.129  28.228  -7.207  1.00  1.34           C  
ATOM    407  C   SER A  29      24.700  29.587  -7.758  1.00  1.34           C  
ATOM    408  O   SER A  29      23.770  29.685  -8.555  1.00  1.34           O  
ATOM    409  CB  SER A  29      26.378  27.769  -7.947  1.00  1.34           C  
ATOM    410  OG  SER A  29      26.178  27.821  -9.335  1.00  1.34           O  
ATOM    411  H   SER A  29      23.412  27.371  -8.146  1.00  1.34           H  
ATOM    412  HA  SER A  29      25.348  28.332  -6.143  1.00  1.34           H  
ATOM    413 1HB  SER A  29      27.225  28.393  -7.673  1.00  1.34           H  
ATOM    414 2HB  SER A  29      26.614  26.744  -7.654  1.00  1.34           H  
ATOM    415  HG  SER A  29      26.937  27.347  -9.756  1.00  1.34           H  
ATOM    416  N   ALA A  30      25.439  30.634  -7.404  1.00  1.25           N  
ATOM    417  CA  ALA A  30      25.161  31.992  -7.890  1.00  1.25           C  
ATOM    418  C   ALA A  30      25.213  32.090  -9.413  1.00  1.25           C  
ATOM    419  O   ALA A  30      24.574  32.952 -10.013  1.00  1.25           O  
ATOM    420  CB  ALA A  30      26.158  32.970  -7.300  1.00  1.25           C  
ATOM    421  H   ALA A  30      26.198  30.493  -6.753  1.00  1.25           H  
ATOM    422  HA  ALA A  30      24.158  32.260  -7.567  1.00  1.25           H  
ATOM    423 1HB  ALA A  30      25.924  33.976  -7.641  1.00  1.25           H  
ATOM    424 2HB  ALA A  30      26.108  32.933  -6.214  1.00  1.25           H  
ATOM    425 3HB  ALA A  30      27.164  32.705  -7.628  1.00  1.25           H  
ATOM    426  N   HIS A  31      25.981  31.202 -10.025  1.00  1.14           N  
ATOM    427  CA  HIS A  31      26.212  31.179 -11.458  1.00  1.14           C  
ATOM    428  C   HIS A  31      25.123  30.432 -12.241  1.00  1.14           C  
ATOM    429  O   HIS A  31      25.195  30.361 -13.477  1.00  1.14           O  
ATOM    430  CB  HIS A  31      27.551  30.480 -11.707  1.00  1.14           C  
ATOM    431  CG  HIS A  31      28.768  31.197 -11.243  1.00  1.14           C  
ATOM    432  ND1 HIS A  31      29.142  31.277  -9.914  1.00  1.14           N  
ATOM    433  CD2 HIS A  31      29.738  31.787 -11.943  1.00  1.14           C  
ATOM    434  CE1 HIS A  31      30.287  31.929  -9.824  1.00  1.14           C  
ATOM    435  NE2 HIS A  31      30.678  32.253 -11.043  1.00  1.14           N  
ATOM    436  H   HIS A  31      26.440  30.500  -9.461  1.00  1.14           H  
ATOM    437  HA  HIS A  31      26.264  32.194 -11.835  1.00  1.14           H  
ATOM    438 1HB  HIS A  31      27.536  29.508 -11.211  1.00  1.14           H  
ATOM    439 2HB  HIS A  31      27.664  30.293 -12.776  1.00  1.14           H  
ATOM    440  HD1 HIS A  31      28.672  30.861  -9.139  1.00  1.14           H  
ATOM    441  HD2 HIS A  31      29.869  31.917 -13.009  1.00  1.14           H  
ATOM    442  HE1 HIS A  31      30.749  32.109  -8.854  1.00  1.14           H  
ATOM    443  N   LYS A  32      24.132  29.865 -11.523  1.00  1.02           N  
ATOM    444  CA  LYS A  32      23.046  29.083 -12.126  1.00  1.02           C  
ATOM    445  C   LYS A  32      21.791  29.875 -12.476  1.00  1.02           C  
ATOM    446  O   LYS A  32      21.188  30.530 -11.617  1.00  1.02           O  
ATOM    447  CB  LYS A  32      22.623  27.937 -11.197  1.00  1.02           C  
ATOM    448  CG  LYS A  32      21.505  27.017 -11.759  1.00  1.02           C  
ATOM    449  CD  LYS A  32      21.176  25.866 -10.773  1.00  1.02           C  
ATOM    450  CE  LYS A  32      20.048  24.996 -11.244  1.00  1.02           C  
ATOM    451  NZ  LYS A  32      19.875  23.771 -10.414  1.00  1.02           N  
ATOM    452  H   LYS A  32      24.133  29.959 -10.509  1.00  1.02           H  
ATOM    453  HA  LYS A  32      23.426  28.645 -13.041  1.00  1.02           H  
ATOM    454 1HB  LYS A  32      23.494  27.308 -10.976  1.00  1.02           H  
ATOM    455 2HB  LYS A  32      22.274  28.350 -10.251  1.00  1.02           H  
ATOM    456 1HG  LYS A  32      20.617  27.589 -11.972  1.00  1.02           H  
ATOM    457 2HG  LYS A  32      21.851  26.604 -12.699  1.00  1.02           H  
ATOM    458 1HD  LYS A  32      22.022  25.256 -10.637  1.00  1.02           H  
ATOM    459 2HD  LYS A  32      20.907  26.289  -9.809  1.00  1.02           H  
ATOM    460 1HE  LYS A  32      19.141  25.578 -11.182  1.00  1.02           H  
ATOM    461 2HE  LYS A  32      20.221  24.703 -12.265  1.00  1.02           H  
ATOM    462 1HZ  LYS A  32      19.095  23.239 -10.769  1.00  1.02           H  
ATOM    463 2HZ  LYS A  32      20.736  23.185 -10.478  1.00  1.02           H  
ATOM    464 3HZ  LYS A  32      19.703  24.020  -9.459  1.00  1.02           H  
ATOM    465  N   LEU A  33      21.384  29.752 -13.731  1.00  0.92           N  
ATOM    466  CA  LEU A  33      20.182  30.357 -14.265  1.00  0.92           C  
ATOM    467  C   LEU A  33      19.090  29.349 -14.521  1.00  0.92           C  
ATOM    468  O   LEU A  33      19.345  28.176 -14.828  1.00  0.92           O  
ATOM    469  CB  LEU A  33      20.416  31.067 -15.598  1.00  0.92           C  
ATOM    470  CG  LEU A  33      21.395  32.162 -15.622  1.00  0.92           C  
ATOM    471  CD1 LEU A  33      21.465  32.727 -17.000  1.00  0.92           C  
ATOM    472  CD2 LEU A  33      20.972  33.173 -14.657  1.00  0.92           C  
ATOM    473  H   LEU A  33      21.955  29.200 -14.356  1.00  0.92           H  
ATOM    474  HA  LEU A  33      19.811  31.081 -13.546  1.00  0.92           H  
ATOM    475 1HB  LEU A  33      20.758  30.324 -16.310  1.00  0.92           H  
ATOM    476 2HB  LEU A  33      19.460  31.463 -15.949  1.00  0.92           H  
ATOM    477  HG  LEU A  33      22.384  31.781 -15.369  1.00  0.92           H  
ATOM    478 1HD1 LEU A  33      22.193  33.529 -17.006  1.00  0.92           H  
ATOM    479 2HD1 LEU A  33      21.745  31.956 -17.691  1.00  0.92           H  
ATOM    480 3HD1 LEU A  33      20.502  33.113 -17.278  1.00  0.92           H  
ATOM    481 1HD2 LEU A  33      21.659  33.997 -14.671  1.00  0.92           H  
ATOM    482 2HD2 LEU A  33      19.977  33.524 -14.921  1.00  0.92           H  
ATOM    483 3HD2 LEU A  33      20.957  32.725 -13.684  1.00  0.92           H  
ATOM    484  N   PHE A  34      17.869  29.849 -14.465  1.00  0.86           N  
ATOM    485  CA  PHE A  34      16.703  29.098 -14.875  1.00  0.86           C  
ATOM    486  C   PHE A  34      16.071  29.841 -16.043  1.00  0.86           C  
ATOM    487  O   PHE A  34      15.764  31.037 -15.941  1.00  0.86           O  
ATOM    488  CB  PHE A  34      15.705  28.916 -13.741  1.00  0.86           C  
ATOM    489  CG  PHE A  34      14.543  28.075 -14.154  1.00  0.86           C  
ATOM    490  CD1 PHE A  34      14.762  26.965 -14.941  1.00  0.86           C  
ATOM    491  CD2 PHE A  34      13.255  28.351 -13.744  1.00  0.86           C  
ATOM    492  CE1 PHE A  34      13.747  26.146 -15.313  1.00  0.86           C  
ATOM    493  CE2 PHE A  34      12.214  27.522 -14.119  1.00  0.86           C  
ATOM    494  CZ  PHE A  34      12.466  26.414 -14.901  1.00  0.86           C  
ATOM    495  H   PHE A  34      17.750  30.810 -14.143  1.00  0.86           H  
ATOM    496  HA  PHE A  34      17.011  28.111 -15.226  1.00  0.86           H  
ATOM    497 1HB  PHE A  34      16.193  28.435 -12.896  1.00  0.86           H  
ATOM    498 2HB  PHE A  34      15.336  29.889 -13.409  1.00  0.86           H  
ATOM    499  HD1 PHE A  34      15.776  26.739 -15.261  1.00  0.86           H  
ATOM    500  HD2 PHE A  34      13.066  29.224 -13.118  1.00  0.86           H  
ATOM    501  HE1 PHE A  34      13.968  25.275 -15.925  1.00  0.86           H  
ATOM    502  HE2 PHE A  34      11.197  27.739 -13.792  1.00  0.86           H  
ATOM    503  HZ  PHE A  34      11.650  25.756 -15.191  1.00  0.86           H  
ATOM    504  N   ILE A  35      15.959  29.154 -17.177  1.00  0.84           N  
ATOM    505  CA  ILE A  35      15.441  29.741 -18.398  1.00  0.84           C  
ATOM    506  C   ILE A  35      14.137  29.097 -18.835  1.00  0.84           C  
ATOM    507  O   ILE A  35      14.091  27.895 -19.093  1.00  0.84           O  
ATOM    508  CB  ILE A  35      16.456  29.537 -19.552  1.00  0.84           C  
ATOM    509  CG1 ILE A  35      17.825  30.162 -19.199  1.00  0.84           C  
ATOM    510  CG2 ILE A  35      15.898  30.093 -20.883  1.00  0.84           C  
ATOM    511  CD1 ILE A  35      18.828  29.173 -18.595  1.00  0.84           C  
ATOM    512  H   ILE A  35      16.240  28.177 -17.198  1.00  0.84           H  
ATOM    513  HA  ILE A  35      15.266  30.800 -18.233  1.00  0.84           H  
ATOM    514  HB  ILE A  35      16.626  28.466 -19.671  1.00  0.84           H  
ATOM    515 1HG1 ILE A  35      18.259  30.594 -20.099  1.00  0.84           H  
ATOM    516 2HG1 ILE A  35      17.670  30.946 -18.480  1.00  0.84           H  
ATOM    517 1HG2 ILE A  35      16.613  29.904 -21.680  1.00  0.84           H  
ATOM    518 2HG2 ILE A  35      14.957  29.593 -21.113  1.00  0.84           H  
ATOM    519 3HG2 ILE A  35      15.716  31.150 -20.815  1.00  0.84           H  
ATOM    520 1HD1 ILE A  35      19.755  29.696 -18.377  1.00  0.84           H  
ATOM    521 2HD1 ILE A  35      18.428  28.744 -17.673  1.00  0.84           H  
ATOM    522 3HD1 ILE A  35      19.026  28.368 -19.304  1.00  0.84           H  
ATOM    523  N   GLY A  36      13.072  29.886 -18.938  1.00  0.85           N  
ATOM    524  CA  GLY A  36      11.804  29.358 -19.422  1.00  0.85           C  
ATOM    525  C   GLY A  36      11.389  30.074 -20.693  1.00  0.85           C  
ATOM    526  O   GLY A  36      12.078  30.991 -21.136  1.00  0.85           O  
ATOM    527  H   GLY A  36      13.151  30.865 -18.670  1.00  0.85           H  
ATOM    528 1HA  GLY A  36      11.891  28.294 -19.614  1.00  0.85           H  
ATOM    529 2HA  GLY A  36      11.040  29.495 -18.658  1.00  0.85           H  
ATOM    530  N   GLY A  37      10.229  29.710 -21.238  1.00  0.89           N  
ATOM    531  CA  GLY A  37       9.712  30.345 -22.452  1.00  0.89           C  
ATOM    532  C   GLY A  37      10.353  29.834 -23.745  1.00  0.89           C  
ATOM    533  O   GLY A  37      10.211  30.450 -24.798  1.00  0.89           O  
ATOM    534  H   GLY A  37       9.714  28.948 -20.817  1.00  0.89           H  
ATOM    535 1HA  GLY A  37       8.636  30.188 -22.501  1.00  0.89           H  
ATOM    536 2HA  GLY A  37       9.854  31.418 -22.379  1.00  0.89           H  
ATOM    537  N   LEU A  38      11.052  28.706 -23.682  1.00  0.94           N  
ATOM    538  CA  LEU A  38      11.714  28.191 -24.869  1.00  0.94           C  
ATOM    539  C   LEU A  38      10.700  27.404 -25.721  1.00  0.94           C  
ATOM    540  O   LEU A  38       9.741  26.842 -25.175  1.00  0.94           O  
ATOM    541  CB  LEU A  38      12.869  27.267 -24.440  1.00  0.94           C  
ATOM    542  CG  LEU A  38      13.973  27.907 -23.606  1.00  0.94           C  
ATOM    543  CD1 LEU A  38      14.931  26.820 -23.108  1.00  0.94           C  
ATOM    544  CD2 LEU A  38      14.704  28.927 -24.459  1.00  0.94           C  
ATOM    545  H   LEU A  38      11.129  28.185 -22.807  1.00  0.94           H  
ATOM    546  HA  LEU A  38      12.126  29.036 -25.410  1.00  0.94           H  
ATOM    547 1HB  LEU A  38      12.475  26.466 -23.866  1.00  0.94           H  
ATOM    548 2HB  LEU A  38      13.315  26.844 -25.325  1.00  0.94           H  
ATOM    549  HG  LEU A  38      13.532  28.402 -22.734  1.00  0.94           H  
ATOM    550 1HD1 LEU A  38      15.718  27.272 -22.505  1.00  0.94           H  
ATOM    551 2HD1 LEU A  38      14.379  26.100 -22.497  1.00  0.94           H  
ATOM    552 3HD1 LEU A  38      15.372  26.309 -23.956  1.00  0.94           H  
ATOM    553 1HD2 LEU A  38      15.490  29.399 -23.875  1.00  0.94           H  
ATOM    554 2HD2 LEU A  38      15.144  28.438 -25.325  1.00  0.94           H  
ATOM    555 3HD2 LEU A  38      13.995  29.680 -24.789  1.00  0.94           H  
ATOM    556  N   PRO A  39      10.817  27.394 -27.055  1.00  0.99           N  
ATOM    557  CA  PRO A  39      10.070  26.527 -27.948  1.00  0.99           C  
ATOM    558  C   PRO A  39      10.304  25.080 -27.547  1.00  0.99           C  
ATOM    559  O   PRO A  39      11.437  24.684 -27.253  1.00  0.99           O  
ATOM    560  CB  PRO A  39      10.645  26.878 -29.323  1.00  0.99           C  
ATOM    561  CG  PRO A  39      11.123  28.297 -29.166  1.00  0.99           C  
ATOM    562  CD  PRO A  39      11.617  28.410 -27.733  1.00  0.99           C  
ATOM    563  HA  PRO A  39       9.000  26.775 -27.897  1.00  0.99           H  
ATOM    564 1HB  PRO A  39      11.422  26.171 -29.608  1.00  0.99           H  
ATOM    565 2HB  PRO A  39       9.854  26.792 -30.083  1.00  0.99           H  
ATOM    566 1HG  PRO A  39      11.900  28.532 -29.909  1.00  0.99           H  
ATOM    567 2HG  PRO A  39      10.280  28.970 -29.362  1.00  0.99           H  
ATOM    568 1HD  PRO A  39      12.670  28.217 -27.634  1.00  0.99           H  
ATOM    569 2HD  PRO A  39      11.333  29.415 -27.375  1.00  0.99           H  
ATOM    570  N   ASN A  40       9.257  24.262 -27.637  1.00  1.05           N  
ATOM    571  CA  ASN A  40       9.324  22.855 -27.226  1.00  1.05           C  
ATOM    572  C   ASN A  40      10.004  21.946 -28.235  1.00  1.05           C  
ATOM    573  O   ASN A  40      10.122  20.735 -28.026  1.00  1.05           O  
ATOM    574  CB  ASN A  40       7.935  22.353 -26.883  1.00  1.05           C  
ATOM    575  CG  ASN A  40       6.959  22.373 -28.025  1.00  1.05           C  
ATOM    576  OD1 ASN A  40       6.904  23.339 -28.801  1.00  1.05           O  
ATOM    577  ND2 ASN A  40       6.172  21.331 -28.123  1.00  1.05           N  
ATOM    578  H   ASN A  40       8.366  24.631 -27.937  1.00  1.05           H  
ATOM    579  HA  ASN A  40       9.913  22.809 -26.309  1.00  1.05           H  
ATOM    580 1HB  ASN A  40       8.014  21.324 -26.534  1.00  1.05           H  
ATOM    581 2HB  ASN A  40       7.534  22.941 -26.057  1.00  1.05           H  
ATOM    582 1HD2 ASN A  40       5.476  21.279 -28.841  1.00  1.05           H  
ATOM    583 2HD2 ASN A  40       6.255  20.589 -27.458  1.00  1.05           H  
ATOM    584  N   TYR A  41      10.485  22.549 -29.306  1.00  1.08           N  
ATOM    585  CA  TYR A  41      11.198  21.827 -30.321  1.00  1.08           C  
ATOM    586  C   TYR A  41      12.683  22.167 -30.311  1.00  1.08           C  
ATOM    587  O   TYR A  41      13.419  21.715 -31.190  1.00  1.08           O  
ATOM    588  CB  TYR A  41      10.574  22.090 -31.682  1.00  1.08           C  
ATOM    589  CG  TYR A  41       9.144  21.617 -31.738  1.00  1.08           C  
ATOM    590  CD1 TYR A  41       8.123  22.527 -31.900  1.00  1.08           C  
ATOM    591  CD2 TYR A  41       8.855  20.267 -31.594  1.00  1.08           C  
ATOM    592  CE1 TYR A  41       6.815  22.092 -31.937  1.00  1.08           C  
ATOM    593  CE2 TYR A  41       7.550  19.828 -31.624  1.00  1.08           C  
ATOM    594  CZ  TYR A  41       6.531  20.734 -31.798  1.00  1.08           C  
ATOM    595  OH  TYR A  41       5.222  20.303 -31.837  1.00  1.08           O  
ATOM    596  H   TYR A  41      10.346  23.542 -29.406  1.00  1.08           H  
ATOM    597  HA  TYR A  41      11.112  20.760 -30.113  1.00  1.08           H  
ATOM    598 1HB  TYR A  41      10.595  23.159 -31.899  1.00  1.08           H  
ATOM    599 2HB  TYR A  41      11.141  21.576 -32.457  1.00  1.08           H  
ATOM    600  HD1 TYR A  41       8.346  23.589 -32.003  1.00  1.08           H  
ATOM    601  HD2 TYR A  41       9.666  19.551 -31.456  1.00  1.08           H  
ATOM    602  HE1 TYR A  41       6.007  22.811 -32.070  1.00  1.08           H  
ATOM    603  HE2 TYR A  41       7.328  18.766 -31.511  1.00  1.08           H  
ATOM    604  HH  TYR A  41       4.640  21.061 -31.941  1.00  1.08           H  
ATOM    605  N   LEU A  42      13.153  22.948 -29.327  1.00  1.09           N  
ATOM    606  CA  LEU A  42      14.591  23.195 -29.325  1.00  1.09           C  
ATOM    607  C   LEU A  42      15.316  21.992 -28.764  1.00  1.09           C  
ATOM    608  O   LEU A  42      14.850  21.369 -27.809  1.00  1.09           O  
ATOM    609  CB  LEU A  42      15.013  24.419 -28.498  1.00  1.09           C  
ATOM    610  CG  LEU A  42      14.529  25.763 -28.956  1.00  1.09           C  
ATOM    611  CD1 LEU A  42      15.072  26.835 -28.032  1.00  1.09           C  
ATOM    612  CD2 LEU A  42      14.978  25.982 -30.352  1.00  1.09           C  
ATOM    613  H   LEU A  42      12.546  23.352 -28.610  1.00  1.09           H  
ATOM    614  HA  LEU A  42      14.918  23.348 -30.350  1.00  1.09           H  
ATOM    615 1HB  LEU A  42      14.668  24.278 -27.474  1.00  1.09           H  
ATOM    616 2HB  LEU A  42      16.103  24.448 -28.491  1.00  1.09           H  
ATOM    617  HG  LEU A  42      13.459  25.793 -28.903  1.00  1.09           H  
ATOM    618 1HD1 LEU A  42      14.729  27.809 -28.359  1.00  1.09           H  
ATOM    619 2HD1 LEU A  42      14.736  26.644 -27.027  1.00  1.09           H  
ATOM    620 3HD1 LEU A  42      16.158  26.812 -28.067  1.00  1.09           H  
ATOM    621 1HD2 LEU A  42      14.629  26.956 -30.693  1.00  1.09           H  
ATOM    622 2HD2 LEU A  42      16.064  25.945 -30.383  1.00  1.09           H  
ATOM    623 3HD2 LEU A  42      14.571  25.198 -30.995  1.00  1.09           H  
ATOM    624  N   ASN A  43      16.457  21.663 -29.343  1.00  1.09           N  
ATOM    625  CA  ASN A  43      17.272  20.590 -28.796  1.00  1.09           C  
ATOM    626  C   ASN A  43      18.322  21.188 -27.866  1.00  1.09           C  
ATOM    627  O   ASN A  43      18.326  22.400 -27.623  1.00  1.09           O  
ATOM    628  CB  ASN A  43      17.854  19.716 -29.895  1.00  1.09           C  
ATOM    629  CG  ASN A  43      18.856  20.376 -30.761  1.00  1.09           C  
ATOM    630  OD1 ASN A  43      19.474  21.368 -30.376  1.00  1.09           O  
ATOM    631  ND2 ASN A  43      19.031  19.850 -31.951  1.00  1.09           N  
ATOM    632  H   ASN A  43      16.760  22.189 -30.167  1.00  1.09           H  
ATOM    633  HA  ASN A  43      16.638  19.950 -28.181  1.00  1.09           H  
ATOM    634 1HB  ASN A  43      18.307  18.831 -29.450  1.00  1.09           H  
ATOM    635 2HB  ASN A  43      17.037  19.369 -30.529  1.00  1.09           H  
ATOM    636 1HD2 ASN A  43      19.691  20.253 -32.586  1.00  1.09           H  
ATOM    637 2HD2 ASN A  43      18.501  19.047 -32.226  1.00  1.09           H  
ATOM    638  N   ASP A  44      19.253  20.373 -27.388  1.00  1.06           N  
ATOM    639  CA  ASP A  44      20.198  20.878 -26.404  1.00  1.06           C  
ATOM    640  C   ASP A  44      21.284  21.706 -27.062  1.00  1.06           C  
ATOM    641  O   ASP A  44      21.718  22.717 -26.510  1.00  1.06           O  
ATOM    642  CB  ASP A  44      20.868  19.695 -25.706  1.00  1.06           C  
ATOM    643  CG  ASP A  44      19.929  18.853 -24.847  1.00  1.06           C  
ATOM    644  OD1 ASP A  44      19.619  19.237 -23.743  1.00  1.06           O  
ATOM    645  OD2 ASP A  44      19.485  17.825 -25.345  1.00  1.06           O  
ATOM    646  H   ASP A  44      19.261  19.399 -27.646  1.00  1.06           H  
ATOM    647  HA  ASP A  44      19.665  21.498 -25.683  1.00  1.06           H  
ATOM    648 1HB  ASP A  44      21.326  19.049 -26.458  1.00  1.06           H  
ATOM    649 2HB  ASP A  44      21.675  20.067 -25.075  1.00  1.06           H  
ATOM    650  N   ASP A  45      21.702  21.325 -28.263  1.00  1.04           N  
ATOM    651  CA  ASP A  45      22.760  22.078 -28.918  1.00  1.04           C  
ATOM    652  C   ASP A  45      22.295  23.497 -29.224  1.00  1.04           C  
ATOM    653  O   ASP A  45      23.046  24.452 -29.045  1.00  1.04           O  
ATOM    654  CB  ASP A  45      23.194  21.389 -30.210  1.00  1.04           C  
ATOM    655  CG  ASP A  45      23.970  20.095 -29.970  1.00  1.04           C  
ATOM    656  OD1 ASP A  45      24.380  19.860 -28.855  1.00  1.04           O  
ATOM    657  OD2 ASP A  45      24.141  19.352 -30.905  1.00  1.04           O  
ATOM    658  H   ASP A  45      21.300  20.513 -28.708  1.00  1.04           H  
ATOM    659  HA  ASP A  45      23.616  22.135 -28.245  1.00  1.04           H  
ATOM    660 1HB  ASP A  45      22.313  21.165 -30.813  1.00  1.04           H  
ATOM    661 2HB  ASP A  45      23.819  22.068 -30.788  1.00  1.04           H  
ATOM    662  N   GLN A  46      21.035  23.629 -29.644  1.00  1.01           N  
ATOM    663  CA  GLN A  46      20.440  24.918 -29.989  1.00  1.01           C  
ATOM    664  C   GLN A  46      20.292  25.833 -28.784  1.00  1.01           C  
ATOM    665  O   GLN A  46      20.565  27.037 -28.863  1.00  1.01           O  
ATOM    666  CB  GLN A  46      19.079  24.668 -30.625  1.00  1.01           C  
ATOM    667  CG  GLN A  46      19.161  24.043 -32.004  1.00  1.01           C  
ATOM    668  CD  GLN A  46      17.825  23.565 -32.527  1.00  1.01           C  
ATOM    669  OE1 GLN A  46      16.939  23.123 -31.780  1.00  1.01           O  
ATOM    670  NE2 GLN A  46      17.670  23.619 -33.844  1.00  1.01           N  
ATOM    671  H   GLN A  46      20.475  22.791 -29.760  1.00  1.01           H  
ATOM    672  HA  GLN A  46      21.084  25.412 -30.716  1.00  1.01           H  
ATOM    673 1HB  GLN A  46      18.507  23.993 -29.985  1.00  1.01           H  
ATOM    674 2HB  GLN A  46      18.530  25.589 -30.681  1.00  1.01           H  
ATOM    675 1HG  GLN A  46      19.543  24.794 -32.689  1.00  1.01           H  
ATOM    676 2HG  GLN A  46      19.846  23.207 -31.979  1.00  1.01           H  
ATOM    677 1HE2 GLN A  46      16.812  23.306 -34.259  1.00  1.01           H  
ATOM    678 2HE2 GLN A  46      18.408  23.969 -34.423  1.00  1.01           H  
ATOM    679  N   VAL A  47      19.909  25.274 -27.640  1.00  0.99           N  
ATOM    680  CA  VAL A  47      19.786  26.126 -26.475  1.00  0.99           C  
ATOM    681  C   VAL A  47      21.194  26.530 -26.032  1.00  0.99           C  
ATOM    682  O   VAL A  47      21.429  27.691 -25.688  1.00  0.99           O  
ATOM    683  CB  VAL A  47      18.994  25.465 -25.347  1.00  0.99           C  
ATOM    684  CG1 VAL A  47      19.008  26.377 -24.136  1.00  0.99           C  
ATOM    685  CG2 VAL A  47      17.575  25.220 -25.794  1.00  0.99           C  
ATOM    686  H   VAL A  47      19.667  24.280 -27.591  1.00  0.99           H  
ATOM    687  HA  VAL A  47      19.244  27.027 -26.761  1.00  0.99           H  
ATOM    688  HB  VAL A  47      19.464  24.519 -25.087  1.00  0.99           H  
ATOM    689 1HG1 VAL A  47      18.446  25.928 -23.325  1.00  0.99           H  
ATOM    690 2HG1 VAL A  47      20.032  26.534 -23.838  1.00  0.99           H  
ATOM    691 3HG1 VAL A  47      18.551  27.333 -24.395  1.00  0.99           H  
ATOM    692 1HG2 VAL A  47      17.016  24.757 -25.004  1.00  0.99           H  
ATOM    693 2HG2 VAL A  47      17.120  26.166 -26.045  1.00  0.99           H  
ATOM    694 3HG2 VAL A  47      17.580  24.570 -26.660  1.00  0.99           H  
ATOM    695  N   LYS A  48      22.147  25.588 -26.053  1.00  0.96           N  
ATOM    696  CA  LYS A  48      23.519  25.928 -25.694  1.00  0.96           C  
ATOM    697  C   LYS A  48      24.103  26.982 -26.647  1.00  0.96           C  
ATOM    698  O   LYS A  48      24.804  27.892 -26.199  1.00  0.96           O  
ATOM    699  CB  LYS A  48      24.426  24.697 -25.729  1.00  0.96           C  
ATOM    700  CG  LYS A  48      24.233  23.665 -24.614  1.00  0.96           C  
ATOM    701  CD  LYS A  48      25.184  22.485 -24.862  1.00  0.96           C  
ATOM    702  CE  LYS A  48      25.066  21.396 -23.819  1.00  0.96           C  
ATOM    703  NZ  LYS A  48      25.940  20.224 -24.136  1.00  0.96           N  
ATOM    704  H   LYS A  48      21.927  24.628 -26.324  1.00  0.96           H  
ATOM    705  HA  LYS A  48      23.522  26.334 -24.687  1.00  0.96           H  
ATOM    706 1HB  LYS A  48      24.270  24.174 -26.674  1.00  0.96           H  
ATOM    707 2HB  LYS A  48      25.466  25.019 -25.707  1.00  0.96           H  
ATOM    708 1HG  LYS A  48      24.447  24.114 -23.645  1.00  0.96           H  
ATOM    709 2HG  LYS A  48      23.206  23.315 -24.611  1.00  0.96           H  
ATOM    710 1HD  LYS A  48      24.955  22.054 -25.842  1.00  0.96           H  
ATOM    711 2HD  LYS A  48      26.210  22.847 -24.876  1.00  0.96           H  
ATOM    712 1HE  LYS A  48      25.358  21.796 -22.856  1.00  0.96           H  
ATOM    713 2HE  LYS A  48      24.035  21.057 -23.772  1.00  0.96           H  
ATOM    714 1HZ  LYS A  48      25.835  19.521 -23.414  1.00  0.96           H  
ATOM    715 2HZ  LYS A  48      25.667  19.833 -25.033  1.00  0.96           H  
ATOM    716 3HZ  LYS A  48      26.905  20.518 -24.181  1.00  0.96           H  
ATOM    717  N   GLU A  49      23.798  26.892 -27.955  1.00  0.94           N  
ATOM    718  CA  GLU A  49      24.324  27.869 -28.911  1.00  0.94           C  
ATOM    719  C   GLU A  49      23.860  29.259 -28.480  1.00  0.94           C  
ATOM    720  O   GLU A  49      24.638  30.213 -28.462  1.00  0.94           O  
ATOM    721  CB  GLU A  49      23.866  27.560 -30.356  1.00  0.94           C  
ATOM    722  CG  GLU A  49      24.539  28.443 -31.441  1.00  0.94           C  
ATOM    723  CD  GLU A  49      24.123  28.145 -32.907  1.00  0.94           C  
ATOM    724  OE1 GLU A  49      23.303  27.290 -33.130  1.00  0.94           O  
ATOM    725  OE2 GLU A  49      24.649  28.802 -33.795  1.00  0.94           O  
ATOM    726  H   GLU A  49      23.238  26.115 -28.296  1.00  0.94           H  
ATOM    727  HA  GLU A  49      25.411  27.841 -28.882  1.00  0.94           H  
ATOM    728 1HB  GLU A  49      24.070  26.514 -30.587  1.00  0.94           H  
ATOM    729 2HB  GLU A  49      22.786  27.704 -30.430  1.00  0.94           H  
ATOM    730 1HG  GLU A  49      24.332  29.459 -31.222  1.00  0.94           H  
ATOM    731 2HG  GLU A  49      25.614  28.311 -31.354  1.00  0.94           H  
ATOM    732  N   LEU A  50      22.595  29.370 -28.077  1.00  0.92           N  
ATOM    733  CA  LEU A  50      22.061  30.635 -27.593  1.00  0.92           C  
ATOM    734  C   LEU A  50      22.755  31.106 -26.306  1.00  0.92           C  
ATOM    735  O   LEU A  50      23.247  32.235 -26.213  1.00  0.92           O  
ATOM    736  CB  LEU A  50      20.560  30.502 -27.343  1.00  0.92           C  
ATOM    737  CG  LEU A  50      19.910  31.724 -26.773  1.00  0.92           C  
ATOM    738  CD1 LEU A  50      20.081  32.855 -27.746  1.00  0.92           C  
ATOM    739  CD2 LEU A  50      18.449  31.438 -26.500  1.00  0.92           C  
ATOM    740  H   LEU A  50      21.981  28.552 -28.130  1.00  0.92           H  
ATOM    741  HA  LEU A  50      22.217  31.391 -28.355  1.00  0.92           H  
ATOM    742 1HB  LEU A  50      20.070  30.258 -28.285  1.00  0.92           H  
ATOM    743 2HB  LEU A  50      20.389  29.687 -26.652  1.00  0.92           H  
ATOM    744  HG  LEU A  50      20.406  31.996 -25.846  1.00  0.92           H  
ATOM    745 1HD1 LEU A  50      19.638  33.733 -27.325  1.00  0.92           H  
ATOM    746 2HD1 LEU A  50      21.143  33.032 -27.917  1.00  0.92           H  
ATOM    747 3HD1 LEU A  50      19.596  32.613 -28.695  1.00  0.92           H  
ATOM    748 1HD2 LEU A  50      17.970  32.322 -26.085  1.00  0.92           H  
ATOM    749 2HD2 LEU A  50      17.971  31.166 -27.436  1.00  0.92           H  
ATOM    750 3HD2 LEU A  50      18.366  30.614 -25.792  1.00  0.92           H  
ATOM    751  N   LEU A  51      22.848  30.220 -25.320  1.00  0.92           N  
ATOM    752  CA  LEU A  51      23.435  30.557 -24.020  1.00  0.92           C  
ATOM    753  C   LEU A  51      24.902  30.971 -24.118  1.00  0.92           C  
ATOM    754  O   LEU A  51      25.335  31.917 -23.442  1.00  0.92           O  
ATOM    755  CB  LEU A  51      23.311  29.343 -23.114  1.00  0.92           C  
ATOM    756  CG  LEU A  51      21.912  29.000 -22.667  1.00  0.92           C  
ATOM    757  CD1 LEU A  51      21.918  27.660 -22.045  1.00  0.92           C  
ATOM    758  CD2 LEU A  51      21.464  30.025 -21.667  1.00  0.92           C  
ATOM    759  H   LEU A  51      22.457  29.287 -25.464  1.00  0.92           H  
ATOM    760  HA  LEU A  51      22.867  31.383 -23.595  1.00  0.92           H  
ATOM    761 1HB  LEU A  51      23.707  28.487 -23.644  1.00  0.92           H  
ATOM    762 2HB  LEU A  51      23.909  29.508 -22.222  1.00  0.92           H  
ATOM    763  HG  LEU A  51      21.232  28.994 -23.519  1.00  0.92           H  
ATOM    764 1HD1 LEU A  51      20.917  27.429 -21.706  1.00  0.92           H  
ATOM    765 2HD1 LEU A  51      22.243  26.921 -22.771  1.00  0.92           H  
ATOM    766 3HD1 LEU A  51      22.578  27.653 -21.231  1.00  0.92           H  
ATOM    767 1HD2 LEU A  51      20.456  29.792 -21.329  1.00  0.92           H  
ATOM    768 2HD2 LEU A  51      22.145  30.028 -20.812  1.00  0.92           H  
ATOM    769 3HD2 LEU A  51      21.477  30.990 -22.143  1.00  0.92           H  
ATOM    770  N   THR A  52      25.644  30.320 -25.010  1.00  0.93           N  
ATOM    771  CA  THR A  52      27.058  30.597 -25.191  1.00  0.93           C  
ATOM    772  C   THR A  52      27.334  31.916 -25.896  1.00  0.93           C  
ATOM    773  O   THR A  52      28.474  32.379 -25.904  1.00  0.93           O  
ATOM    774  CB  THR A  52      27.787  29.435 -25.895  1.00  0.93           C  
ATOM    775  OG1 THR A  52      27.131  29.112 -27.114  1.00  0.93           O  
ATOM    776  CG2 THR A  52      27.868  28.248 -25.013  1.00  0.93           C  
ATOM    777  H   THR A  52      25.228  29.560 -25.547  1.00  0.93           H  
ATOM    778  HA  THR A  52      27.496  30.665 -24.199  1.00  0.93           H  
ATOM    779  HB  THR A  52      28.799  29.753 -26.131  1.00  0.93           H  
ATOM    780  HG1 THR A  52      26.203  28.841 -26.908  1.00  0.93           H  
ATOM    781 1HG2 THR A  52      28.403  27.446 -25.514  1.00  0.93           H  
ATOM    782 2HG2 THR A  52      28.408  28.546 -24.116  1.00  0.93           H  
ATOM    783 3HG2 THR A  52      26.868  27.913 -24.753  1.00  0.93           H  
ATOM    784  N   SER A  53      26.298  32.599 -26.403  1.00  0.94           N  
ATOM    785  CA  SER A  53      26.495  33.900 -27.032  1.00  0.94           C  
ATOM    786  C   SER A  53      27.006  34.917 -25.997  1.00  0.94           C  
ATOM    787  O   SER A  53      27.557  35.963 -26.352  1.00  0.94           O  
ATOM    788  CB  SER A  53      25.203  34.392 -27.665  1.00  0.94           C  
ATOM    789  OG  SER A  53      24.247  34.677 -26.693  1.00  0.94           O  
ATOM    790  H   SER A  53      25.351  32.224 -26.362  1.00  0.94           H  
ATOM    791  HA  SER A  53      27.245  33.793 -27.815  1.00  0.94           H  
ATOM    792 1HB  SER A  53      25.401  35.291 -28.250  1.00  0.94           H  
ATOM    793 2HB  SER A  53      24.812  33.631 -28.345  1.00  0.94           H  
ATOM    794  HG  SER A  53      23.901  33.809 -26.396  1.00  0.94           H  
ATOM    795  N   PHE A  54      26.846  34.589 -24.706  1.00  0.97           N  
ATOM    796  CA  PHE A  54      27.275  35.444 -23.615  1.00  0.97           C  
ATOM    797  C   PHE A  54      28.580  34.968 -22.949  1.00  0.97           C  
ATOM    798  O   PHE A  54      29.131  35.669 -22.102  1.00  0.97           O  
ATOM    799  CB  PHE A  54      26.166  35.461 -22.572  1.00  0.97           C  
ATOM    800  CG  PHE A  54      24.897  36.021 -23.083  1.00  0.97           C  
ATOM    801  CD1 PHE A  54      23.902  35.178 -23.514  1.00  0.97           C  
ATOM    802  CD2 PHE A  54      24.680  37.390 -23.134  1.00  0.97           C  
ATOM    803  CE1 PHE A  54      22.724  35.676 -23.999  1.00  0.97           C  
ATOM    804  CE2 PHE A  54      23.487  37.894 -23.615  1.00  0.97           C  
ATOM    805  CZ  PHE A  54      22.507  37.025 -24.052  1.00  0.97           C  
ATOM    806  H   PHE A  54      26.387  33.708 -24.465  1.00  0.97           H  
ATOM    807  HA  PHE A  54      27.429  36.451 -24.002  1.00  0.97           H  
ATOM    808 1HB  PHE A  54      25.983  34.447 -22.206  1.00  0.97           H  
ATOM    809 2HB  PHE A  54      26.465  36.068 -21.735  1.00  0.97           H  
ATOM    810  HD1 PHE A  54      24.064  34.098 -23.479  1.00  0.97           H  
ATOM    811  HD2 PHE A  54      25.463  38.065 -22.791  1.00  0.97           H  
ATOM    812  HE1 PHE A  54      21.973  34.997 -24.344  1.00  0.97           H  
ATOM    813  HE2 PHE A  54      23.326  38.969 -23.655  1.00  0.97           H  
ATOM    814  HZ  PHE A  54      21.568  37.397 -24.435  1.00  0.97           H  
ATOM    815  N   GLY A  55      29.078  33.786 -23.318  1.00  0.99           N  
ATOM    816  CA  GLY A  55      30.265  33.225 -22.675  1.00  0.99           C  
ATOM    817  C   GLY A  55      30.121  31.709 -22.416  1.00  0.99           C  
ATOM    818  O   GLY A  55      29.007  31.198 -22.374  1.00  0.99           O  
ATOM    819  H   GLY A  55      28.657  33.276 -24.089  1.00  0.99           H  
ATOM    820 1HA  GLY A  55      31.098  33.434 -23.333  1.00  0.99           H  
ATOM    821 2HA  GLY A  55      30.454  33.741 -21.736  1.00  0.99           H  
ATOM    822  N   PRO A  56      31.231  30.981 -22.159  1.00  1.00           N  
ATOM    823  CA  PRO A  56      31.298  29.536 -21.940  1.00  1.00           C  
ATOM    824  C   PRO A  56      30.445  29.036 -20.783  1.00  1.00           C  
ATOM    825  O   PRO A  56      30.301  29.718 -19.757  1.00  1.00           O  
ATOM    826  CB  PRO A  56      32.775  29.316 -21.618  1.00  1.00           C  
ATOM    827  CG  PRO A  56      33.497  30.470 -22.245  1.00  1.00           C  
ATOM    828  CD  PRO A  56      32.560  31.642 -22.096  1.00  1.00           C  
ATOM    829  HA  PRO A  56      31.018  29.018 -22.870  1.00  1.00           H  
ATOM    830 1HB  PRO A  56      32.906  29.273 -20.544  1.00  1.00           H  
ATOM    831 2HB  PRO A  56      33.101  28.344 -22.011  1.00  1.00           H  
ATOM    832 1HG  PRO A  56      34.458  30.633 -21.735  1.00  1.00           H  
ATOM    833 2HG  PRO A  56      33.729  30.246 -23.297  1.00  1.00           H  
ATOM    834 1HD  PRO A  56      32.699  32.153 -21.131  1.00  1.00           H  
ATOM    835 2HD  PRO A  56      32.765  32.286 -22.944  1.00  1.00           H  
ATOM    836  N   LEU A  57      29.911  27.822 -20.946  1.00  0.99           N  
ATOM    837  CA  LEU A  57      29.067  27.214 -19.925  1.00  0.99           C  
ATOM    838  C   LEU A  57      29.874  26.159 -19.167  1.00  0.99           C  
ATOM    839  O   LEU A  57      30.821  25.602 -19.718  1.00  0.99           O  
ATOM    840  CB  LEU A  57      27.861  26.489 -20.557  1.00  0.99           C  
ATOM    841  CG  LEU A  57      27.054  27.267 -21.579  1.00  0.99           C  
ATOM    842  CD1 LEU A  57      25.836  26.426 -22.006  1.00  0.99           C  
ATOM    843  CD2 LEU A  57      26.729  28.628 -21.078  1.00  0.99           C  
ATOM    844  H   LEU A  57      30.080  27.319 -21.805  1.00  0.99           H  
ATOM    845  HA  LEU A  57      28.724  27.977 -19.235  1.00  0.99           H  
ATOM    846 1HB  LEU A  57      28.216  25.578 -21.034  1.00  0.99           H  
ATOM    847 2HB  LEU A  57      27.175  26.203 -19.750  1.00  0.99           H  
ATOM    848  HG  LEU A  57      27.650  27.376 -22.442  1.00  0.99           H  
ATOM    849 1HD1 LEU A  57      25.284  26.950 -22.783  1.00  0.99           H  
ATOM    850 2HD1 LEU A  57      26.175  25.467 -22.391  1.00  0.99           H  
ATOM    851 3HD1 LEU A  57      25.188  26.264 -21.150  1.00  0.99           H  
ATOM    852 1HD2 LEU A  57      26.191  29.175 -21.844  1.00  0.99           H  
ATOM    853 2HD2 LEU A  57      26.150  28.576 -20.206  1.00  0.99           H  
ATOM    854 3HD2 LEU A  57      27.647  29.149 -20.854  1.00  0.99           H  
ATOM    855  N   LYS A  58      29.482  25.863 -17.927  1.00  0.97           N  
ATOM    856  CA  LYS A  58      30.050  24.735 -17.177  1.00  0.97           C  
ATOM    857  C   LYS A  58      29.062  23.581 -17.168  1.00  0.97           C  
ATOM    858  O   LYS A  58      29.447  22.411 -17.110  1.00  0.97           O  
ATOM    859  CB  LYS A  58      30.360  25.066 -15.723  1.00  0.97           C  
ATOM    860  CG  LYS A  58      31.424  26.050 -15.484  1.00  0.97           C  
ATOM    861  CD  LYS A  58      31.813  26.044 -14.020  1.00  0.97           C  
ATOM    862  CE  LYS A  58      30.618  26.382 -13.183  1.00  0.97           C  
ATOM    863  NZ  LYS A  58      30.901  26.431 -11.725  1.00  0.97           N  
ATOM    864  H   LYS A  58      28.736  26.404 -17.512  1.00  0.97           H  
ATOM    865  HA  LYS A  58      30.961  24.396 -17.669  1.00  0.97           H  
ATOM    866 1HB  LYS A  58      29.450  25.451 -15.246  1.00  0.97           H  
ATOM    867 2HB  LYS A  58      30.632  24.153 -15.199  1.00  0.97           H  
ATOM    868 1HG  LYS A  58      32.287  25.772 -16.081  1.00  0.97           H  
ATOM    869 2HG  LYS A  58      31.069  27.026 -15.775  1.00  0.97           H  
ATOM    870 1HD  LYS A  58      32.180  25.055 -13.742  1.00  0.97           H  
ATOM    871 2HD  LYS A  58      32.600  26.776 -13.842  1.00  0.97           H  
ATOM    872 1HE  LYS A  58      30.222  27.339 -13.495  1.00  0.97           H  
ATOM    873 2HE  LYS A  58      29.870  25.615 -13.365  1.00  0.97           H  
ATOM    874 1HZ  LYS A  58      29.999  26.632 -11.253  1.00  0.97           H  
ATOM    875 2HZ  LYS A  58      31.247  25.539 -11.416  1.00  0.97           H  
ATOM    876 3HZ  LYS A  58      31.573  27.150 -11.521  1.00  0.97           H  
ATOM    877  N   ALA A  59      27.777  23.915 -17.195  1.00  0.95           N  
ATOM    878  CA  ALA A  59      26.768  22.873 -17.172  1.00  0.95           C  
ATOM    879  C   ALA A  59      25.470  23.354 -17.811  1.00  0.95           C  
ATOM    880  O   ALA A  59      25.127  24.539 -17.763  1.00  0.95           O  
ATOM    881  CB  ALA A  59      26.544  22.393 -15.751  1.00  0.95           C  
ATOM    882  H   ALA A  59      27.511  24.897 -17.207  1.00  0.95           H  
ATOM    883  HA  ALA A  59      27.135  22.043 -17.762  1.00  0.95           H  
ATOM    884 1HB  ALA A  59      25.823  21.579 -15.753  1.00  0.95           H  
ATOM    885 2HB  ALA A  59      27.478  22.028 -15.331  1.00  0.95           H  
ATOM    886 3HB  ALA A  59      26.173  23.209 -15.137  1.00  0.95           H  
ATOM    887  N   PHE A  60      24.741  22.415 -18.394  1.00  0.94           N  
ATOM    888  CA  PHE A  60      23.451  22.697 -19.012  1.00  0.94           C  
ATOM    889  C   PHE A  60      22.503  21.508 -19.053  1.00  0.94           C  
ATOM    890  O   PHE A  60      22.890  20.401 -19.436  1.00  0.94           O  
ATOM    891  CB  PHE A  60      23.650  23.225 -20.420  1.00  0.94           C  
ATOM    892  CG  PHE A  60      22.372  23.373 -21.135  1.00  0.94           C  
ATOM    893  CD1 PHE A  60      21.599  24.465 -20.952  1.00  0.94           C  
ATOM    894  CD2 PHE A  60      21.932  22.380 -21.992  1.00  0.94           C  
ATOM    895  CE1 PHE A  60      20.408  24.578 -21.591  1.00  0.94           C  
ATOM    896  CE2 PHE A  60      20.743  22.490 -22.644  1.00  0.94           C  
ATOM    897  CZ  PHE A  60      19.976  23.588 -22.439  1.00  0.94           C  
ATOM    898  H   PHE A  60      25.094  21.462 -18.378  1.00  0.94           H  
ATOM    899  HA  PHE A  60      22.968  23.476 -18.426  1.00  0.94           H  
ATOM    900 1HB  PHE A  60      24.138  24.197 -20.380  1.00  0.94           H  
ATOM    901 2HB  PHE A  60      24.283  22.554 -20.972  1.00  0.94           H  
ATOM    902  HD1 PHE A  60      21.935  25.239 -20.274  1.00  0.94           H  
ATOM    903  HD2 PHE A  60      22.542  21.498 -22.132  1.00  0.94           H  
ATOM    904  HE1 PHE A  60      19.797  25.455 -21.421  1.00  0.94           H  
ATOM    905  HE2 PHE A  60      20.408  21.694 -23.311  1.00  0.94           H  
ATOM    906  HZ  PHE A  60      19.020  23.677 -22.943  1.00  0.94           H  
ATOM    907  N   ASN A  61      21.233  21.761 -18.731  1.00  0.97           N  
ATOM    908  CA  ASN A  61      20.216  20.719 -18.760  1.00  0.97           C  
ATOM    909  C   ASN A  61      18.860  21.175 -19.298  1.00  0.97           C  
ATOM    910  O   ASN A  61      18.169  21.992 -18.679  1.00  0.97           O  
ATOM    911  CB  ASN A  61      20.061  20.132 -17.366  1.00  0.97           C  
ATOM    912  CG  ASN A  61      19.109  18.969 -17.286  1.00  0.97           C  
ATOM    913  OD1 ASN A  61      17.931  19.072 -17.648  1.00  0.97           O  
ATOM    914  ND2 ASN A  61      19.615  17.855 -16.823  1.00  0.97           N  
ATOM    915  H   ASN A  61      20.983  22.707 -18.439  1.00  0.97           H  
ATOM    916  HA  ASN A  61      20.563  19.930 -19.428  1.00  0.97           H  
ATOM    917 1HB  ASN A  61      21.040  19.806 -17.011  1.00  0.97           H  
ATOM    918 2HB  ASN A  61      19.718  20.912 -16.685  1.00  0.97           H  
ATOM    919 1HD2 ASN A  61      19.044  17.039 -16.746  1.00  0.97           H  
ATOM    920 2HD2 ASN A  61      20.596  17.827 -16.548  1.00  0.97           H  
ATOM    921  N   LEU A  62      18.472  20.645 -20.458  1.00  1.06           N  
ATOM    922  CA  LEU A  62      17.182  20.984 -21.052  1.00  1.06           C  
ATOM    923  C   LEU A  62      16.152  20.024 -20.479  1.00  1.06           C  
ATOM    924  O   LEU A  62      16.331  18.805 -20.535  1.00  1.06           O  
ATOM    925  CB  LEU A  62      17.256  20.894 -22.575  1.00  1.06           C  
ATOM    926  CG  LEU A  62      16.026  21.255 -23.371  1.00  1.06           C  
ATOM    927  CD1 LEU A  62      15.683  22.699 -23.118  1.00  1.06           C  
ATOM    928  CD2 LEU A  62      16.357  21.066 -24.844  1.00  1.06           C  
ATOM    929  H   LEU A  62      19.079  19.992 -20.944  1.00  1.06           H  
ATOM    930  HA  LEU A  62      16.906  21.996 -20.769  1.00  1.06           H  
ATOM    931 1HB  LEU A  62      18.055  21.512 -22.927  1.00  1.06           H  
ATOM    932 2HB  LEU A  62      17.500  19.870 -22.832  1.00  1.06           H  
ATOM    933  HG  LEU A  62      15.177  20.625 -23.086  1.00  1.06           H  
ATOM    934 1HD1 LEU A  62      14.824  22.989 -23.701  1.00  1.06           H  
ATOM    935 2HD1 LEU A  62      15.460  22.820 -22.070  1.00  1.06           H  
ATOM    936 3HD1 LEU A  62      16.524  23.313 -23.384  1.00  1.06           H  
ATOM    937 1HD2 LEU A  62      15.502  21.337 -25.444  1.00  1.06           H  
ATOM    938 2HD2 LEU A  62      17.199  21.706 -25.109  1.00  1.06           H  
ATOM    939 3HD2 LEU A  62      16.622  20.029 -25.035  1.00  1.06           H  
ATOM    940  N   VAL A  63      15.101  20.556 -19.872  1.00  1.23           N  
ATOM    941  CA  VAL A  63      14.130  19.690 -19.224  1.00  1.23           C  
ATOM    942  C   VAL A  63      13.149  19.148 -20.259  1.00  1.23           C  
ATOM    943  O   VAL A  63      12.517  19.919 -20.982  1.00  1.23           O  
ATOM    944  CB  VAL A  63      13.381  20.467 -18.140  1.00  1.23           C  
ATOM    945  CG1 VAL A  63      12.351  19.574 -17.510  1.00  1.23           C  
ATOM    946  CG2 VAL A  63      14.388  21.025 -17.125  1.00  1.23           C  
ATOM    947  H   VAL A  63      14.962  21.565 -19.862  1.00  1.23           H  
ATOM    948  HA  VAL A  63      14.658  18.858 -18.760  1.00  1.23           H  
ATOM    949  HB  VAL A  63      12.845  21.297 -18.604  1.00  1.23           H  
ATOM    950 1HG1 VAL A  63      11.795  20.131 -16.758  1.00  1.23           H  
ATOM    951 2HG1 VAL A  63      11.677  19.219 -18.281  1.00  1.23           H  
ATOM    952 3HG1 VAL A  63      12.844  18.723 -17.044  1.00  1.23           H  
ATOM    953 1HG2 VAL A  63      13.860  21.594 -16.363  1.00  1.23           H  
ATOM    954 2HG2 VAL A  63      14.930  20.202 -16.658  1.00  1.23           H  
ATOM    955 3HG2 VAL A  63      15.097  21.680 -17.640  1.00  1.23           H  
ATOM    956  N   LYS A  64      13.052  17.822 -20.328  1.00  1.47           N  
ATOM    957  CA  LYS A  64      12.243  17.122 -21.330  1.00  1.47           C  
ATOM    958  C   LYS A  64      11.153  16.255 -20.711  1.00  1.47           C  
ATOM    959  O   LYS A  64      11.218  15.912 -19.532  1.00  1.47           O  
ATOM    960  CB  LYS A  64      13.172  16.246 -22.165  1.00  1.47           C  
ATOM    961  CG  LYS A  64      14.238  17.029 -22.903  1.00  1.47           C  
ATOM    962  CD  LYS A  64      15.230  16.117 -23.565  1.00  1.47           C  
ATOM    963  CE  LYS A  64      16.377  16.918 -24.144  1.00  1.47           C  
ATOM    964  NZ  LYS A  64      17.444  16.054 -24.695  1.00  1.47           N  
ATOM    965  H   LYS A  64      13.601  17.273 -19.681  1.00  1.47           H  
ATOM    966  HA  LYS A  64      11.758  17.858 -21.964  1.00  1.47           H  
ATOM    967 1HB  LYS A  64      13.660  15.508 -21.528  1.00  1.47           H  
ATOM    968 2HB  LYS A  64      12.586  15.707 -22.913  1.00  1.47           H  
ATOM    969 1HG  LYS A  64      13.763  17.640 -23.672  1.00  1.47           H  
ATOM    970 2HG  LYS A  64      14.767  17.686 -22.223  1.00  1.47           H  
ATOM    971 1HD  LYS A  64      15.622  15.404 -22.840  1.00  1.47           H  
ATOM    972 2HD  LYS A  64      14.736  15.567 -24.370  1.00  1.47           H  
ATOM    973 1HE  LYS A  64      16.005  17.569 -24.933  1.00  1.47           H  
ATOM    974 2HE  LYS A  64      16.806  17.536 -23.350  1.00  1.47           H  
ATOM    975 1HZ  LYS A  64      18.196  16.663 -25.039  1.00  1.47           H  
ATOM    976 2HZ  LYS A  64      17.810  15.468 -23.967  1.00  1.47           H  
ATOM    977 3HZ  LYS A  64      17.088  15.487 -25.443  1.00  1.47           H  
ATOM    978  N   ASP A  65      10.179  15.849 -21.532  1.00  1.72           N  
ATOM    979  CA  ASP A  65       9.135  14.918 -21.076  1.00  1.72           C  
ATOM    980  C   ASP A  65       9.566  13.441 -21.100  1.00  1.72           C  
ATOM    981  O   ASP A  65       8.846  12.579 -20.602  1.00  1.72           O  
ATOM    982  CB  ASP A  65       7.866  15.041 -21.932  1.00  1.72           C  
ATOM    983  CG  ASP A  65       7.063  16.324 -21.726  1.00  1.72           C  
ATOM    984  OD1 ASP A  65       6.930  16.763 -20.591  1.00  1.72           O  
ATOM    985  OD2 ASP A  65       6.565  16.842 -22.685  1.00  1.72           O  
ATOM    986  H   ASP A  65      10.171  16.213 -22.489  1.00  1.72           H  
ATOM    987  HA  ASP A  65       8.884  15.172 -20.048  1.00  1.72           H  
ATOM    988 1HB  ASP A  65       8.145  14.984 -22.986  1.00  1.72           H  
ATOM    989 2HB  ASP A  65       7.213  14.193 -21.727  1.00  1.72           H  
ATOM    990  N   SER A  66      10.690  13.149 -21.759  1.00  1.91           N  
ATOM    991  CA  SER A  66      11.324  11.817 -21.940  1.00  1.91           C  
ATOM    992  C   SER A  66      10.513  10.757 -22.720  1.00  1.91           C  
ATOM    993  O   SER A  66      11.070  10.044 -23.548  1.00  1.91           O  
ATOM    994  CB  SER A  66      11.705  11.229 -20.587  1.00  1.91           C  
ATOM    995  OG  SER A  66      12.667  12.023 -19.940  1.00  1.91           O  
ATOM    996  H   SER A  66      11.184  13.940 -22.141  1.00  1.91           H  
ATOM    997  HA  SER A  66      12.251  11.980 -22.491  1.00  1.91           H  
ATOM    998 1HB  SER A  66      10.824  11.135 -19.956  1.00  1.91           H  
ATOM    999 2HB  SER A  66      12.102  10.226 -20.733  1.00  1.91           H  
ATOM   1000  HG  SER A  66      12.890  11.559 -19.129  1.00  1.91           H  
ATOM   1001  N   ALA A  67       9.194  10.722 -22.532  1.00  1.95           N  
ATOM   1002  CA  ALA A  67       8.280   9.833 -23.252  1.00  1.95           C  
ATOM   1003  C   ALA A  67       8.285  10.112 -24.750  1.00  1.95           C  
ATOM   1004  O   ALA A  67       8.137   9.203 -25.569  1.00  1.95           O  
ATOM   1005  CB  ALA A  67       6.872  10.001 -22.709  1.00  1.95           C  
ATOM   1006  H   ALA A  67       8.821  11.320 -21.811  1.00  1.95           H  
ATOM   1007  HA  ALA A  67       8.610   8.808 -23.097  1.00  1.95           H  
ATOM   1008 1HB  ALA A  67       6.199   9.322 -23.229  1.00  1.95           H  
ATOM   1009 2HB  ALA A  67       6.867   9.776 -21.642  1.00  1.95           H  
ATOM   1010 3HB  ALA A  67       6.546  11.028 -22.864  1.00  1.95           H  
ATOM   1011  N   THR A  68       8.435  11.390 -25.089  1.00  1.83           N  
ATOM   1012  CA  THR A  68       8.426  11.863 -26.469  1.00  1.83           C  
ATOM   1013  C   THR A  68       9.783  12.425 -26.858  1.00  1.83           C  
ATOM   1014  O   THR A  68      10.082  12.623 -28.034  1.00  1.83           O  
ATOM   1015  CB  THR A  68       7.402  12.996 -26.629  1.00  1.83           C  
ATOM   1016  OG1 THR A  68       7.806  14.109 -25.801  1.00  1.83           O  
ATOM   1017  CG2 THR A  68       6.032  12.527 -26.186  1.00  1.83           C  
ATOM   1018  H   THR A  68       8.537  12.053 -24.340  1.00  1.83           H  
ATOM   1019  HA  THR A  68       8.183  11.034 -27.132  1.00  1.83           H  
ATOM   1020  HB  THR A  68       7.363  13.314 -27.672  1.00  1.83           H  
ATOM   1021  HG1 THR A  68       7.074  14.743 -25.738  1.00  1.83           H  
ATOM   1022 1HG2 THR A  68       5.317  13.343 -26.296  1.00  1.83           H  
ATOM   1023 2HG2 THR A  68       5.719  11.683 -26.802  1.00  1.83           H  
ATOM   1024 3HG2 THR A  68       6.069  12.219 -25.143  1.00  1.83           H  
ATOM   1025  N   GLY A  69      10.568  12.757 -25.841  1.00  1.61           N  
ATOM   1026  CA  GLY A  69      11.862  13.400 -26.003  1.00  1.61           C  
ATOM   1027  C   GLY A  69      11.755  14.919 -26.191  1.00  1.61           C  
ATOM   1028  O   GLY A  69      12.774  15.593 -26.344  1.00  1.61           O  
ATOM   1029  H   GLY A  69      10.249  12.538 -24.915  1.00  1.61           H  
ATOM   1030 1HA  GLY A  69      12.475  13.186 -25.128  1.00  1.61           H  
ATOM   1031 2HA  GLY A  69      12.373  12.963 -26.860  1.00  1.61           H  
ATOM   1032  N   LEU A  70      10.534  15.463 -26.185  1.00  1.37           N  
ATOM   1033  CA  LEU A  70      10.356  16.892 -26.398  1.00  1.37           C  
ATOM   1034  C   LEU A  70      10.650  17.720 -25.166  1.00  1.37           C  
ATOM   1035  O   LEU A  70      10.430  17.289 -24.030  1.00  1.37           O  
ATOM   1036  CB  LEU A  70       8.933  17.195 -26.880  1.00  1.37           C  
ATOM   1037  CG  LEU A  70       8.560  16.615 -28.245  1.00  1.37           C  
ATOM   1038  CD1 LEU A  70       7.092  16.882 -28.529  1.00  1.37           C  
ATOM   1039  CD2 LEU A  70       9.433  17.278 -29.302  1.00  1.37           C  
ATOM   1040  H   LEU A  70       9.706  14.884 -26.054  1.00  1.37           H  
ATOM   1041  HA  LEU A  70      11.046  17.203 -27.182  1.00  1.37           H  
ATOM   1042 1HB  LEU A  70       8.231  16.810 -26.145  1.00  1.37           H  
ATOM   1043 2HB  LEU A  70       8.813  18.283 -26.931  1.00  1.37           H  
ATOM   1044  HG  LEU A  70       8.725  15.533 -28.249  1.00  1.37           H  
ATOM   1045 1HD1 LEU A  70       6.830  16.471 -29.505  1.00  1.37           H  
ATOM   1046 2HD1 LEU A  70       6.482  16.407 -27.760  1.00  1.37           H  
ATOM   1047 3HD1 LEU A  70       6.912  17.958 -28.527  1.00  1.37           H  
ATOM   1048 1HD2 LEU A  70       9.182  16.882 -30.286  1.00  1.37           H  
ATOM   1049 2HD2 LEU A  70       9.259  18.357 -29.284  1.00  1.37           H  
ATOM   1050 3HD2 LEU A  70      10.482  17.076 -29.084  1.00  1.37           H  
ATOM   1051  N   SER A  71      11.173  18.910 -25.409  1.00  1.17           N  
ATOM   1052  CA  SER A  71      11.444  19.896 -24.374  1.00  1.17           C  
ATOM   1053  C   SER A  71      10.168  20.421 -23.732  1.00  1.17           C  
ATOM   1054  O   SER A  71       9.172  20.641 -24.413  1.00  1.17           O  
ATOM   1055  CB  SER A  71      12.243  21.044 -24.953  1.00  1.17           C  
ATOM   1056  OG  SER A  71      12.382  22.088 -24.019  1.00  1.17           O  
ATOM   1057  H   SER A  71      11.348  19.168 -26.375  1.00  1.17           H  
ATOM   1058  HA  SER A  71      12.047  19.426 -23.602  1.00  1.17           H  
ATOM   1059 1HB  SER A  71      13.226  20.680 -25.239  1.00  1.17           H  
ATOM   1060 2HB  SER A  71      11.770  21.414 -25.853  1.00  1.17           H  
ATOM   1061  HG  SER A  71      13.056  22.669 -24.387  1.00  1.17           H  
ATOM   1062  N   LYS A  72      10.225  20.715 -22.438  1.00  1.03           N  
ATOM   1063  CA  LYS A  72       9.091  21.334 -21.752  1.00  1.03           C  
ATOM   1064  C   LYS A  72       9.108  22.858 -21.899  1.00  1.03           C  
ATOM   1065  O   LYS A  72       8.221  23.547 -21.397  1.00  1.03           O  
ATOM   1066  CB  LYS A  72       9.063  21.005 -20.256  1.00  1.03           C  
ATOM   1067  CG  LYS A  72       8.807  19.566 -19.888  1.00  1.03           C  
ATOM   1068  CD  LYS A  72       8.671  19.423 -18.365  1.00  1.03           C  
ATOM   1069  CE  LYS A  72       8.412  17.990 -17.965  1.00  1.03           C  
ATOM   1070  NZ  LYS A  72       7.023  17.590 -18.285  1.00  1.03           N  
ATOM   1071  H   LYS A  72      11.070  20.482 -21.920  1.00  1.03           H  
ATOM   1072  HA  LYS A  72       8.171  20.962 -22.204  1.00  1.03           H  
ATOM   1073 1HB  LYS A  72      10.028  21.280 -19.817  1.00  1.03           H  
ATOM   1074 2HB  LYS A  72       8.302  21.610 -19.769  1.00  1.03           H  
ATOM   1075 1HG  LYS A  72       7.895  19.205 -20.371  1.00  1.03           H  
ATOM   1076 2HG  LYS A  72       9.640  18.946 -20.229  1.00  1.03           H  
ATOM   1077 1HD  LYS A  72       9.543  19.795 -17.865  1.00  1.03           H  
ATOM   1078 2HD  LYS A  72       7.821  20.019 -18.039  1.00  1.03           H  
ATOM   1079 1HE  LYS A  72       9.096  17.344 -18.519  1.00  1.03           H  
ATOM   1080 2HE  LYS A  72       8.588  17.862 -16.899  1.00  1.03           H  
ATOM   1081 1HZ  LYS A  72       6.879  16.628 -18.046  1.00  1.03           H  
ATOM   1082 2HZ  LYS A  72       6.369  18.162 -17.790  1.00  1.03           H  
ATOM   1083 3HZ  LYS A  72       6.865  17.699 -19.299  1.00  1.03           H  
ATOM   1084  N   GLY A  73      10.131  23.388 -22.571  1.00  0.95           N  
ATOM   1085  CA  GLY A  73      10.287  24.827 -22.737  1.00  0.95           C  
ATOM   1086  C   GLY A  73      11.142  25.454 -21.635  1.00  0.95           C  
ATOM   1087  O   GLY A  73      11.231  26.685 -21.519  1.00  0.95           O  
ATOM   1088  H   GLY A  73      10.826  22.784 -22.999  1.00  0.95           H  
ATOM   1089 1HA  GLY A  73      10.741  25.009 -23.708  1.00  0.95           H  
ATOM   1090 2HA  GLY A  73       9.308  25.300 -22.757  1.00  0.95           H  
ATOM   1091  N   TYR A  74      11.764  24.610 -20.814  1.00  0.91           N  
ATOM   1092  CA  TYR A  74      12.596  25.103 -19.728  1.00  0.91           C  
ATOM   1093  C   TYR A  74      13.971  24.454 -19.683  1.00  0.91           C  
ATOM   1094  O   TYR A  74      14.122  23.275 -20.013  1.00  0.91           O  
ATOM   1095  CB  TYR A  74      11.918  24.856 -18.391  1.00  0.91           C  
ATOM   1096  CG  TYR A  74      10.570  25.483 -18.238  1.00  0.91           C  
ATOM   1097  CD1 TYR A  74       9.456  24.795 -18.664  1.00  0.91           C  
ATOM   1098  CD2 TYR A  74      10.439  26.733 -17.676  1.00  0.91           C  
ATOM   1099  CE1 TYR A  74       8.211  25.354 -18.535  1.00  0.91           C  
ATOM   1100  CE2 TYR A  74       9.196  27.302 -17.542  1.00  0.91           C  
ATOM   1101  CZ  TYR A  74       8.080  26.614 -17.970  1.00  0.91           C  
ATOM   1102  OH  TYR A  74       6.832  27.176 -17.842  1.00  0.91           O  
ATOM   1103  H   TYR A  74      11.652  23.618 -20.953  1.00  0.91           H  
ATOM   1104  HA  TYR A  74      12.740  26.163 -19.873  1.00  0.91           H  
ATOM   1105 1HB  TYR A  74      11.820  23.783 -18.225  1.00  0.91           H  
ATOM   1106 2HB  TYR A  74      12.544  25.240 -17.626  1.00  0.91           H  
ATOM   1107  HD1 TYR A  74       9.564  23.806 -19.109  1.00  0.91           H  
ATOM   1108  HD2 TYR A  74      11.326  27.272 -17.343  1.00  0.91           H  
ATOM   1109  HE1 TYR A  74       7.333  24.804 -18.879  1.00  0.91           H  
ATOM   1110  HE2 TYR A  74       9.095  28.292 -17.099  1.00  0.91           H  
ATOM   1111  HH  TYR A  74       6.173  26.563 -18.183  1.00  0.91           H  
ATOM   1112  N   ALA A  75      14.957  25.212 -19.211  1.00  0.90           N  
ATOM   1113  CA  ALA A  75      16.309  24.693 -19.053  1.00  0.90           C  
ATOM   1114  C   ALA A  75      17.060  25.327 -17.902  1.00  0.90           C  
ATOM   1115  O   ALA A  75      16.799  26.462 -17.502  1.00  0.90           O  
ATOM   1116  CB  ALA A  75      17.131  24.944 -20.302  1.00  0.90           C  
ATOM   1117  H   ALA A  75      14.754  26.186 -18.996  1.00  0.90           H  
ATOM   1118  HA  ALA A  75      16.235  23.622 -18.866  1.00  0.90           H  
ATOM   1119 1HB  ALA A  75      18.105  24.510 -20.138  1.00  0.90           H  
ATOM   1120 2HB  ALA A  75      16.669  24.489 -21.150  1.00  0.90           H  
ATOM   1121 3HB  ALA A  75      17.222  26.014 -20.475  1.00  0.90           H  
ATOM   1122  N   PHE A  76      18.044  24.603 -17.403  1.00  0.91           N  
ATOM   1123  CA  PHE A  76      18.921  25.169 -16.396  1.00  0.91           C  
ATOM   1124  C   PHE A  76      20.322  25.311 -16.966  1.00  0.91           C  
ATOM   1125  O   PHE A  76      20.771  24.491 -17.773  1.00  0.91           O  
ATOM   1126  CB  PHE A  76      18.942  24.326 -15.137  1.00  0.91           C  
ATOM   1127  CG  PHE A  76      17.645  24.274 -14.384  1.00  0.91           C  
ATOM   1128  CD1 PHE A  76      16.682  23.317 -14.676  1.00  0.91           C  
ATOM   1129  CD2 PHE A  76      17.388  25.187 -13.377  1.00  0.91           C  
ATOM   1130  CE1 PHE A  76      15.501  23.270 -13.958  1.00  0.91           C  
ATOM   1131  CE2 PHE A  76      16.216  25.142 -12.654  1.00  0.91           C  
ATOM   1132  CZ  PHE A  76      15.271  24.179 -12.944  1.00  0.91           C  
ATOM   1133  H   PHE A  76      18.187  23.651 -17.748  1.00  0.91           H  
ATOM   1134  HA  PHE A  76      18.563  26.162 -16.132  1.00  0.91           H  
ATOM   1135 1HB  PHE A  76      19.226  23.306 -15.394  1.00  0.91           H  
ATOM   1136 2HB  PHE A  76      19.705  24.715 -14.479  1.00  0.91           H  
ATOM   1137  HD1 PHE A  76      16.867  22.593 -15.476  1.00  0.91           H  
ATOM   1138  HD2 PHE A  76      18.132  25.955 -13.163  1.00  0.91           H  
ATOM   1139  HE1 PHE A  76      14.752  22.514 -14.190  1.00  0.91           H  
ATOM   1140  HE2 PHE A  76      16.031  25.871 -11.865  1.00  0.91           H  
ATOM   1141  HZ  PHE A  76      14.339  24.143 -12.380  1.00  0.91           H  
ATOM   1142  N   CYS A  77      21.027  26.344 -16.530  1.00  0.97           N  
ATOM   1143  CA  CYS A  77      22.378  26.586 -17.028  1.00  0.97           C  
ATOM   1144  C   CYS A  77      23.329  27.221 -16.037  1.00  0.97           C  
ATOM   1145  O   CYS A  77      22.965  28.160 -15.337  1.00  0.97           O  
ATOM   1146  CB  CYS A  77      22.336  27.516 -18.226  1.00  0.97           C  
ATOM   1147  SG  CYS A  77      23.943  27.832 -18.864  1.00  0.97           S  
ATOM   1148  H   CYS A  77      20.593  26.992 -15.868  1.00  0.97           H  
ATOM   1149  HA  CYS A  77      22.802  25.631 -17.333  1.00  0.97           H  
ATOM   1150 1HB  CYS A  77      21.713  27.101 -19.008  1.00  0.97           H  
ATOM   1151 2HB  CYS A  77      21.903  28.468 -17.926  1.00  0.97           H  
ATOM   1152  HG  CYS A  77      24.543  27.932 -17.670  1.00  0.97           H  
ATOM   1153  N   GLU A  78      24.568  26.742 -16.000  1.00  1.06           N  
ATOM   1154  CA  GLU A  78      25.561  27.360 -15.132  1.00  1.06           C  
ATOM   1155  C   GLU A  78      26.753  27.825 -15.954  1.00  1.06           C  
ATOM   1156  O   GLU A  78      27.287  27.063 -16.769  1.00  1.06           O  
ATOM   1157  CB  GLU A  78      26.035  26.404 -14.041  1.00  1.06           C  
ATOM   1158  CG  GLU A  78      26.968  27.045 -13.023  1.00  1.06           C  
ATOM   1159  CD  GLU A  78      27.487  26.107 -11.956  1.00  1.06           C  
ATOM   1160  OE1 GLU A  78      27.325  24.932 -12.103  1.00  1.06           O  
ATOM   1161  OE2 GLU A  78      28.091  26.583 -10.989  1.00  1.06           O  
ATOM   1162  H   GLU A  78      24.821  25.951 -16.595  1.00  1.06           H  
ATOM   1163  HA  GLU A  78      25.125  28.235 -14.662  1.00  1.06           H  
ATOM   1164 1HB  GLU A  78      25.180  26.055 -13.485  1.00  1.06           H  
ATOM   1165 2HB  GLU A  78      26.533  25.544 -14.486  1.00  1.06           H  
ATOM   1166 1HG  GLU A  78      27.810  27.494 -13.540  1.00  1.06           H  
ATOM   1167 2HG  GLU A  78      26.416  27.838 -12.539  1.00  1.06           H  
ATOM   1168  N   TYR A  79      27.163  29.072 -15.722  1.00  1.19           N  
ATOM   1169  CA  TYR A  79      28.283  29.697 -16.441  1.00  1.19           C  
ATOM   1170  C   TYR A  79      29.601  29.681 -15.692  1.00  1.19           C  
ATOM   1171  O   TYR A  79      29.641  29.574 -14.469  1.00  1.19           O  
ATOM   1172  CB  TYR A  79      27.978  31.141 -16.805  1.00  1.19           C  
ATOM   1173  CG  TYR A  79      26.947  31.347 -17.891  1.00  1.19           C  
ATOM   1174  CD1 TYR A  79      25.596  31.399 -17.600  1.00  1.19           C  
ATOM   1175  CD2 TYR A  79      27.375  31.522 -19.195  1.00  1.19           C  
ATOM   1176  CE1 TYR A  79      24.700  31.622 -18.620  1.00  1.19           C  
ATOM   1177  CE2 TYR A  79      26.464  31.756 -20.204  1.00  1.19           C  
ATOM   1178  CZ  TYR A  79      25.137  31.804 -19.917  1.00  1.19           C  
ATOM   1179  OH  TYR A  79      24.234  32.037 -20.914  1.00  1.19           O  
ATOM   1180  H   TYR A  79      26.647  29.610 -15.016  1.00  1.19           H  
ATOM   1181  HA  TYR A  79      28.438  29.148 -17.364  1.00  1.19           H  
ATOM   1182 1HB  TYR A  79      27.639  31.672 -15.913  1.00  1.19           H  
ATOM   1183 2HB  TYR A  79      28.897  31.628 -17.130  1.00  1.19           H  
ATOM   1184  HD1 TYR A  79      25.241  31.266 -16.572  1.00  1.19           H  
ATOM   1185  HD2 TYR A  79      28.442  31.485 -19.430  1.00  1.19           H  
ATOM   1186  HE1 TYR A  79      23.665  31.660 -18.412  1.00  1.19           H  
ATOM   1187  HE2 TYR A  79      26.809  31.901 -21.232  1.00  1.19           H  
ATOM   1188  HH  TYR A  79      24.711  32.096 -21.766  1.00  1.19           H  
ATOM   1189  N   VAL A  80      30.690  29.820 -16.452  1.00  1.34           N  
ATOM   1190  CA  VAL A  80      32.051  29.882 -15.900  1.00  1.34           C  
ATOM   1191  C   VAL A  80      32.390  31.182 -15.148  1.00  1.34           C  
ATOM   1192  O   VAL A  80      33.401  31.244 -14.448  1.00  1.34           O  
ATOM   1193  CB  VAL A  80      33.082  29.731 -17.038  1.00  1.34           C  
ATOM   1194  CG1 VAL A  80      32.890  28.412 -17.761  1.00  1.34           C  
ATOM   1195  CG2 VAL A  80      32.935  30.915 -18.020  1.00  1.34           C  
ATOM   1196  H   VAL A  80      30.569  29.865 -17.471  1.00  1.34           H  
ATOM   1197  HA  VAL A  80      32.169  29.052 -15.206  1.00  1.34           H  
ATOM   1198  HB  VAL A  80      34.085  29.732 -16.618  1.00  1.34           H  
ATOM   1199 1HG1 VAL A  80      33.630  28.317 -18.549  1.00  1.34           H  
ATOM   1200 2HG1 VAL A  80      33.025  27.616 -17.070  1.00  1.34           H  
ATOM   1201 3HG1 VAL A  80      31.891  28.363 -18.191  1.00  1.34           H  
ATOM   1202 1HG2 VAL A  80      33.667  30.814 -18.816  1.00  1.34           H  
ATOM   1203 2HG2 VAL A  80      31.941  30.923 -18.446  1.00  1.34           H  
ATOM   1204 3HG2 VAL A  80      33.106  31.850 -17.505  1.00  1.34           H  
ATOM   1205  N   ASP A  81      31.581  32.224 -15.340  1.00  1.47           N  
ATOM   1206  CA  ASP A  81      31.823  33.551 -14.765  1.00  1.47           C  
ATOM   1207  C   ASP A  81      30.519  34.279 -14.450  1.00  1.47           C  
ATOM   1208  O   ASP A  81      29.691  34.506 -15.334  1.00  1.47           O  
ATOM   1209  CB  ASP A  81      32.733  34.377 -15.690  1.00  1.47           C  
ATOM   1210  CG  ASP A  81      33.165  35.783 -15.136  1.00  1.47           C  
ATOM   1211  OD1 ASP A  81      32.500  36.339 -14.264  1.00  1.47           O  
ATOM   1212  OD2 ASP A  81      34.158  36.281 -15.614  1.00  1.47           O  
ATOM   1213  H   ASP A  81      30.766  32.082 -15.916  1.00  1.47           H  
ATOM   1214  HA  ASP A  81      32.355  33.413 -13.822  1.00  1.47           H  
ATOM   1215 1HB  ASP A  81      33.643  33.805 -15.886  1.00  1.47           H  
ATOM   1216 2HB  ASP A  81      32.237  34.519 -16.646  1.00  1.47           H  
ATOM   1217  N   ILE A  82      30.343  34.632 -13.178  1.00  1.57           N  
ATOM   1218  CA  ILE A  82      29.139  35.278 -12.659  1.00  1.57           C  
ATOM   1219  C   ILE A  82      28.789  36.571 -13.405  1.00  1.57           C  
ATOM   1220  O   ILE A  82      27.623  36.970 -13.476  1.00  1.57           O  
ATOM   1221  CB  ILE A  82      29.321  35.584 -11.156  1.00  1.57           C  
ATOM   1222  CG1 ILE A  82      27.984  35.919 -10.541  1.00  1.57           C  
ATOM   1223  CG2 ILE A  82      30.322  36.715 -10.943  1.00  1.57           C  
ATOM   1224  CD1 ILE A  82      27.054  34.755 -10.549  1.00  1.57           C  
ATOM   1225  H   ILE A  82      31.086  34.417 -12.525  1.00  1.57           H  
ATOM   1226  HA  ILE A  82      28.311  34.582 -12.765  1.00  1.57           H  
ATOM   1227  HB  ILE A  82      29.688  34.703 -10.661  1.00  1.57           H  
ATOM   1228 1HG1 ILE A  82      28.131  36.241  -9.514  1.00  1.57           H  
ATOM   1229 2HG1 ILE A  82      27.519  36.733 -11.102  1.00  1.57           H  
ATOM   1230 1HG2 ILE A  82      30.445  36.888  -9.877  1.00  1.57           H  
ATOM   1231 2HG2 ILE A  82      31.284  36.437 -11.381  1.00  1.57           H  
ATOM   1232 3HG2 ILE A  82      29.963  37.628 -11.409  1.00  1.57           H  
ATOM   1233 1HD1 ILE A  82      26.108  35.037 -10.101  1.00  1.57           H  
ATOM   1234 2HD1 ILE A  82      26.887  34.435 -11.566  1.00  1.57           H  
ATOM   1235 3HD1 ILE A  82      27.496  33.942  -9.983  1.00  1.57           H  
ATOM   1236  N   ASN A  83      29.781  37.220 -14.011  1.00  1.62           N  
ATOM   1237  CA  ASN A  83      29.493  38.438 -14.743  1.00  1.62           C  
ATOM   1238  C   ASN A  83      28.677  38.091 -15.992  1.00  1.62           C  
ATOM   1239  O   ASN A  83      27.833  38.873 -16.443  1.00  1.62           O  
ATOM   1240  CB  ASN A  83      30.789  39.133 -15.088  1.00  1.62           C  
ATOM   1241  CG  ASN A  83      31.426  39.761 -13.875  1.00  1.62           C  
ATOM   1242  OD1 ASN A  83      31.030  40.846 -13.426  1.00  1.62           O  
ATOM   1243  ND2 ASN A  83      32.389  39.078 -13.320  1.00  1.62           N  
ATOM   1244  H   ASN A  83      30.747  36.861 -13.969  1.00  1.62           H  
ATOM   1245  HA  ASN A  83      28.885  39.094 -14.118  1.00  1.62           H  
ATOM   1246 1HB  ASN A  83      31.487  38.406 -15.513  1.00  1.62           H  
ATOM   1247 2HB  ASN A  83      30.613  39.898 -15.840  1.00  1.62           H  
ATOM   1248 1HD2 ASN A  83      32.853  39.423 -12.507  1.00  1.62           H  
ATOM   1249 2HD2 ASN A  83      32.647  38.166 -13.712  1.00  1.62           H  
ATOM   1250  N   VAL A  84      28.900  36.887 -16.520  1.00  1.61           N  
ATOM   1251  CA  VAL A  84      28.199  36.415 -17.696  1.00  1.61           C  
ATOM   1252  C   VAL A  84      26.805  36.014 -17.308  1.00  1.61           C  
ATOM   1253  O   VAL A  84      25.859  36.289 -18.037  1.00  1.61           O  
ATOM   1254  CB  VAL A  84      28.871  35.236 -18.367  1.00  1.61           C  
ATOM   1255  CG1 VAL A  84      27.981  34.789 -19.443  1.00  1.61           C  
ATOM   1256  CG2 VAL A  84      30.224  35.631 -18.893  1.00  1.61           C  
ATOM   1257  H   VAL A  84      29.557  36.255 -16.072  1.00  1.61           H  
ATOM   1258  HA  VAL A  84      28.143  37.229 -18.419  1.00  1.61           H  
ATOM   1259  HB  VAL A  84      28.982  34.416 -17.667  1.00  1.61           H  
ATOM   1260 1HG1 VAL A  84      28.426  33.953 -19.967  1.00  1.61           H  
ATOM   1261 2HG1 VAL A  84      27.015  34.503 -19.032  1.00  1.61           H  
ATOM   1262 3HG1 VAL A  84      27.856  35.607 -20.106  1.00  1.61           H  
ATOM   1263 1HG2 VAL A  84      30.682  34.775 -19.386  1.00  1.61           H  
ATOM   1264 2HG2 VAL A  84      30.108  36.444 -19.611  1.00  1.61           H  
ATOM   1265 3HG2 VAL A  84      30.852  35.959 -18.064  1.00  1.61           H  
ATOM   1266  N   THR A  85      26.682  35.354 -16.158  1.00  1.56           N  
ATOM   1267  CA  THR A  85      25.370  34.944 -15.660  1.00  1.56           C  
ATOM   1268  C   THR A  85      24.430  36.142 -15.680  1.00  1.56           C  
ATOM   1269  O   THR A  85      23.343  36.089 -16.266  1.00  1.56           O  
ATOM   1270  CB  THR A  85      25.494  34.433 -14.212  1.00  1.56           C  
ATOM   1271  OG1 THR A  85      26.357  33.298 -14.190  1.00  1.56           O  
ATOM   1272  CG2 THR A  85      24.197  34.059 -13.604  1.00  1.56           C  
ATOM   1273  H   THR A  85      27.536  35.148 -15.637  1.00  1.56           H  
ATOM   1274  HA  THR A  85      24.966  34.161 -16.303  1.00  1.56           H  
ATOM   1275  HB  THR A  85      25.925  35.218 -13.611  1.00  1.56           H  
ATOM   1276  HG1 THR A  85      25.874  32.541 -14.547  1.00  1.56           H  
ATOM   1277 1HG2 THR A  85      24.356  33.720 -12.581  1.00  1.56           H  
ATOM   1278 2HG2 THR A  85      23.536  34.925 -13.599  1.00  1.56           H  
ATOM   1279 3HG2 THR A  85      23.770  33.260 -14.180  1.00  1.56           H  
ATOM   1280  N   ASP A  86      24.880  37.250 -15.091  1.00  1.52           N  
ATOM   1281  CA  ASP A  86      24.049  38.445 -15.065  1.00  1.52           C  
ATOM   1282  C   ASP A  86      23.803  39.024 -16.455  1.00  1.52           C  
ATOM   1283  O   ASP A  86      22.693  39.497 -16.744  1.00  1.52           O  
ATOM   1284  CB  ASP A  86      24.658  39.495 -14.149  1.00  1.52           C  
ATOM   1285  CG  ASP A  86      24.534  39.077 -12.698  1.00  1.52           C  
ATOM   1286  OD1 ASP A  86      23.799  38.138 -12.432  1.00  1.52           O  
ATOM   1287  OD2 ASP A  86      25.156  39.681 -11.855  1.00  1.52           O  
ATOM   1288  H   ASP A  86      25.799  37.239 -14.634  1.00  1.52           H  
ATOM   1289  HA  ASP A  86      23.085  38.170 -14.649  1.00  1.52           H  
ATOM   1290 1HB  ASP A  86      25.719  39.617 -14.396  1.00  1.52           H  
ATOM   1291 2HB  ASP A  86      24.166  40.454 -14.298  1.00  1.52           H  
ATOM   1292  N   GLN A  87      24.809  38.994 -17.335  1.00  1.49           N  
ATOM   1293  CA  GLN A  87      24.599  39.537 -18.667  1.00  1.49           C  
ATOM   1294  C   GLN A  87      23.569  38.701 -19.422  1.00  1.49           C  
ATOM   1295  O   GLN A  87      22.737  39.232 -20.158  1.00  1.49           O  
ATOM   1296  CB  GLN A  87      25.890  39.573 -19.472  1.00  1.49           C  
ATOM   1297  CG  GLN A  87      25.747  40.343 -20.740  1.00  1.49           C  
ATOM   1298  CD  GLN A  87      25.479  41.783 -20.408  1.00  1.49           C  
ATOM   1299  OE1 GLN A  87      26.273  42.398 -19.687  1.00  1.49           O  
ATOM   1300  NE2 GLN A  87      24.377  42.314 -20.887  1.00  1.49           N  
ATOM   1301  H   GLN A  87      25.731  38.630 -17.075  1.00  1.49           H  
ATOM   1302  HA  GLN A  87      24.208  40.553 -18.569  1.00  1.49           H  
ATOM   1303 1HB  GLN A  87      26.687  40.014 -18.872  1.00  1.49           H  
ATOM   1304 2HB  GLN A  87      26.191  38.550 -19.719  1.00  1.49           H  
ATOM   1305 1HG  GLN A  87      26.657  40.270 -21.328  1.00  1.49           H  
ATOM   1306 2HG  GLN A  87      24.899  39.956 -21.302  1.00  1.49           H  
ATOM   1307 1HE2 GLN A  87      24.142  43.270 -20.679  1.00  1.49           H  
ATOM   1308 2HE2 GLN A  87      23.781  41.745 -21.449  1.00  1.49           H  
ATOM   1309  N   ALA A  88      23.636  37.381 -19.228  1.00  1.48           N  
ATOM   1310  CA  ALA A  88      22.721  36.458 -19.870  1.00  1.48           C  
ATOM   1311  C   ALA A  88      21.312  36.746 -19.415  1.00  1.48           C  
ATOM   1312  O   ALA A  88      20.401  36.798 -20.233  1.00  1.48           O  
ATOM   1313  CB  ALA A  88      23.110  35.031 -19.556  1.00  1.48           C  
ATOM   1314  H   ALA A  88      24.353  37.009 -18.620  1.00  1.48           H  
ATOM   1315  HA  ALA A  88      22.769  36.612 -20.943  1.00  1.48           H  
ATOM   1316 1HB  ALA A  88      22.429  34.342 -20.048  1.00  1.48           H  
ATOM   1317 2HB  ALA A  88      24.126  34.850 -19.906  1.00  1.48           H  
ATOM   1318 3HB  ALA A  88      23.072  34.888 -18.497  1.00  1.48           H  
ATOM   1319  N   ILE A  89      21.124  37.061 -18.135  1.00  1.48           N  
ATOM   1320  CA  ILE A  89      19.785  37.394 -17.685  1.00  1.48           C  
ATOM   1321  C   ILE A  89      19.313  38.650 -18.403  1.00  1.48           C  
ATOM   1322  O   ILE A  89      18.227  38.692 -18.984  1.00  1.48           O  
ATOM   1323  CB  ILE A  89      19.734  37.665 -16.166  1.00  1.48           C  
ATOM   1324  CG1 ILE A  89      20.017  36.405 -15.373  1.00  1.48           C  
ATOM   1325  CG2 ILE A  89      18.366  38.211 -15.820  1.00  1.48           C  
ATOM   1326  CD1 ILE A  89      20.283  36.637 -13.893  1.00  1.48           C  
ATOM   1327  H   ILE A  89      21.905  37.013 -17.474  1.00  1.48           H  
ATOM   1328  HA  ILE A  89      19.113  36.575 -17.930  1.00  1.48           H  
ATOM   1329  HB  ILE A  89      20.497  38.396 -15.899  1.00  1.48           H  
ATOM   1330 1HG1 ILE A  89      19.168  35.762 -15.437  1.00  1.48           H  
ATOM   1331 2HG1 ILE A  89      20.874  35.909 -15.816  1.00  1.48           H  
ATOM   1332 1HG2 ILE A  89      18.313  38.419 -14.756  1.00  1.48           H  
ATOM   1333 2HG2 ILE A  89      18.186  39.128 -16.379  1.00  1.48           H  
ATOM   1334 3HG2 ILE A  89      17.616  37.479 -16.085  1.00  1.48           H  
ATOM   1335 1HD1 ILE A  89      20.468  35.692 -13.403  1.00  1.48           H  
ATOM   1336 2HD1 ILE A  89      21.155  37.277 -13.770  1.00  1.48           H  
ATOM   1337 3HD1 ILE A  89      19.420  37.112 -13.440  1.00  1.48           H  
ATOM   1338  N   ALA A  90      20.165  39.675 -18.413  1.00  1.50           N  
ATOM   1339  CA  ALA A  90      19.827  40.939 -19.053  1.00  1.50           C  
ATOM   1340  C   ALA A  90      19.533  40.801 -20.548  1.00  1.50           C  
ATOM   1341  O   ALA A  90      18.668  41.496 -21.080  1.00  1.50           O  
ATOM   1342  CB  ALA A  90      20.966  41.926 -18.863  1.00  1.50           C  
ATOM   1343  H   ALA A  90      21.066  39.582 -17.938  1.00  1.50           H  
ATOM   1344  HA  ALA A  90      18.930  41.327 -18.570  1.00  1.50           H  
ATOM   1345 1HB  ALA A  90      20.699  42.882 -19.310  1.00  1.50           H  
ATOM   1346 2HB  ALA A  90      21.156  42.054 -17.798  1.00  1.50           H  
ATOM   1347 3HB  ALA A  90      21.859  41.536 -19.344  1.00  1.50           H  
ATOM   1348  N   GLY A  91      20.265  39.926 -21.234  1.00  1.52           N  
ATOM   1349  CA  GLY A  91      20.080  39.778 -22.667  1.00  1.52           C  
ATOM   1350  C   GLY A  91      19.000  38.777 -23.083  1.00  1.52           C  
ATOM   1351  O   GLY A  91      18.346  38.964 -24.109  1.00  1.52           O  
ATOM   1352  H   GLY A  91      20.986  39.386 -20.759  1.00  1.52           H  
ATOM   1353 1HA  GLY A  91      19.831  40.750 -23.078  1.00  1.52           H  
ATOM   1354 2HA  GLY A  91      21.030  39.493 -23.105  1.00  1.52           H  
ATOM   1355  N   LEU A  92      18.808  37.721 -22.302  1.00  1.55           N  
ATOM   1356  CA  LEU A  92      17.840  36.684 -22.635  1.00  1.55           C  
ATOM   1357  C   LEU A  92      16.443  37.004 -22.136  1.00  1.55           C  
ATOM   1358  O   LEU A  92      15.454  36.636 -22.772  1.00  1.55           O  
ATOM   1359  CB  LEU A  92      18.242  35.357 -22.012  1.00  1.55           C  
ATOM   1360  CG  LEU A  92      19.516  34.696 -22.467  1.00  1.55           C  
ATOM   1361  CD1 LEU A  92      19.815  33.510 -21.561  1.00  1.55           C  
ATOM   1362  CD2 LEU A  92      19.336  34.222 -23.886  1.00  1.55           C  
ATOM   1363  H   LEU A  92      19.370  37.603 -21.467  1.00  1.55           H  
ATOM   1364  HA  LEU A  92      17.805  36.576 -23.712  1.00  1.55           H  
ATOM   1365 1HB  LEU A  92      18.325  35.511 -20.937  1.00  1.55           H  
ATOM   1366 2HB  LEU A  92      17.438  34.656 -22.209  1.00  1.55           H  
ATOM   1367  HG  LEU A  92      20.343  35.399 -22.394  1.00  1.55           H  
ATOM   1368 1HD1 LEU A  92      20.734  33.052 -21.892  1.00  1.55           H  
ATOM   1369 2HD1 LEU A  92      19.932  33.861 -20.536  1.00  1.55           H  
ATOM   1370 3HD1 LEU A  92      19.002  32.787 -21.609  1.00  1.55           H  
ATOM   1371 1HD2 LEU A  92      20.233  33.726 -24.227  1.00  1.55           H  
ATOM   1372 2HD2 LEU A  92      18.503  33.522 -23.930  1.00  1.55           H  
ATOM   1373 3HD2 LEU A  92      19.128  35.070 -24.510  1.00  1.55           H  
ATOM   1374  N   ASN A  93      16.326  37.640 -20.972  1.00  1.59           N  
ATOM   1375  CA  ASN A  93      14.992  37.884 -20.447  1.00  1.59           C  
ATOM   1376  C   ASN A  93      14.245  38.760 -21.469  1.00  1.59           C  
ATOM   1377  O   ASN A  93      14.728  39.827 -21.853  1.00  1.59           O  
ATOM   1378  CB  ASN A  93      15.080  38.547 -19.070  1.00  1.59           C  
ATOM   1379  CG  ASN A  93      13.773  38.571 -18.326  1.00  1.59           C  
ATOM   1380  OD1 ASN A  93      13.198  37.493 -18.076  1.00  1.59           O  
ATOM   1381  ND2 ASN A  93      13.294  39.744 -17.948  1.00  1.59           N  
ATOM   1382  H   ASN A  93      17.136  37.949 -20.432  1.00  1.59           H  
ATOM   1383  HA  ASN A  93      14.458  36.935 -20.361  1.00  1.59           H  
ATOM   1384 1HB  ASN A  93      15.808  38.007 -18.459  1.00  1.59           H  
ATOM   1385 2HB  ASN A  93      15.447  39.572 -19.178  1.00  1.59           H  
ATOM   1386 1HD2 ASN A  93      12.432  39.795 -17.446  1.00  1.59           H  
ATOM   1387 2HD2 ASN A  93      13.805  40.611 -18.139  1.00  1.59           H  
ATOM   1388  N   GLY A  94      13.072  38.305 -21.924  1.00  1.64           N  
ATOM   1389  CA  GLY A  94      12.290  39.052 -22.908  1.00  1.64           C  
ATOM   1390  C   GLY A  94      12.553  38.675 -24.383  1.00  1.64           C  
ATOM   1391  O   GLY A  94      11.812  39.076 -25.284  1.00  1.64           O  
ATOM   1392  H   GLY A  94      12.704  37.415 -21.593  1.00  1.64           H  
ATOM   1393 1HA  GLY A  94      11.230  38.927 -22.688  1.00  1.64           H  
ATOM   1394 2HA  GLY A  94      12.509  40.099 -22.763  1.00  1.64           H  
ATOM   1395  N   MET A  95      13.576  37.874 -24.641  1.00  1.69           N  
ATOM   1396  CA  MET A  95      13.888  37.445 -26.001  1.00  1.69           C  
ATOM   1397  C   MET A  95      12.713  36.692 -26.592  1.00  1.69           C  
ATOM   1398  O   MET A  95      12.084  35.903 -25.887  1.00  1.69           O  
ATOM   1399  CB  MET A  95      15.137  36.580 -25.953  1.00  1.69           C  
ATOM   1400  CG  MET A  95      15.623  35.990 -27.244  1.00  1.69           C  
ATOM   1401  SD  MET A  95      17.160  35.138 -26.993  1.00  1.69           S  
ATOM   1402  CE  MET A  95      18.245  36.547 -26.749  1.00  1.69           C  
ATOM   1403  H   MET A  95      14.168  37.549 -23.874  1.00  1.69           H  
ATOM   1404  HA  MET A  95      14.078  38.322 -26.611  1.00  1.69           H  
ATOM   1405 1HB  MET A  95      15.956  37.177 -25.543  1.00  1.69           H  
ATOM   1406 2HB  MET A  95      14.974  35.772 -25.261  1.00  1.69           H  
ATOM   1407 1HG  MET A  95      14.885  35.275 -27.602  1.00  1.69           H  
ATOM   1408 2HG  MET A  95      15.748  36.718 -27.994  1.00  1.69           H  
ATOM   1409 1HE  MET A  95      19.255  36.207 -26.546  1.00  1.69           H  
ATOM   1410 2HE  MET A  95      18.248  37.162 -27.643  1.00  1.69           H  
ATOM   1411 3HE  MET A  95      17.895  37.142 -25.913  1.00  1.69           H  
ATOM   1412  N   GLN A  96      12.376  36.939 -27.865  1.00  1.76           N  
ATOM   1413  CA  GLN A  96      11.253  36.214 -28.453  1.00  1.76           C  
ATOM   1414  C   GLN A  96      11.726  35.125 -29.434  1.00  1.76           C  
ATOM   1415  O   GLN A  96      12.308  35.424 -30.480  1.00  1.76           O  
ATOM   1416  CB  GLN A  96      10.300  37.235 -29.104  1.00  1.76           C  
ATOM   1417  CG  GLN A  96       9.013  36.690 -29.718  1.00  1.76           C  
ATOM   1418  CD  GLN A  96       8.066  37.850 -30.268  1.00  1.76           C  
ATOM   1419  OE1 GLN A  96       8.064  38.987 -29.755  1.00  1.76           O  
ATOM   1420  NE2 GLN A  96       7.256  37.573 -31.304  1.00  1.76           N  
ATOM   1421  H   GLN A  96      12.862  37.630 -28.441  1.00  1.76           H  
ATOM   1422  HA  GLN A  96      10.710  35.729 -27.655  1.00  1.76           H  
ATOM   1423 1HB  GLN A  96      10.014  37.960 -28.352  1.00  1.76           H  
ATOM   1424 2HB  GLN A  96      10.834  37.778 -29.881  1.00  1.76           H  
ATOM   1425 1HG  GLN A  96       9.282  36.037 -30.546  1.00  1.76           H  
ATOM   1426 2HG  GLN A  96       8.474  36.128 -28.950  1.00  1.76           H  
ATOM   1427 1HE2 GLN A  96       6.653  38.283 -31.663  1.00  1.76           H  
ATOM   1428 2HE2 GLN A  96       7.206  36.650 -31.758  1.00  1.76           H  
ATOM   1429  N   LEU A  97      11.518  33.857 -29.060  1.00  1.80           N  
ATOM   1430  CA  LEU A  97      11.957  32.718 -29.878  1.00  1.80           C  
ATOM   1431  C   LEU A  97      10.759  31.911 -30.338  1.00  1.80           C  
ATOM   1432  O   LEU A  97      10.038  31.370 -29.509  1.00  1.80           O  
ATOM   1433  CB  LEU A  97      12.861  31.743 -29.104  1.00  1.80           C  
ATOM   1434  CG  LEU A  97      14.143  32.269 -28.465  1.00  1.80           C  
ATOM   1435  CD1 LEU A  97      14.826  31.108 -27.764  1.00  1.80           C  
ATOM   1436  CD2 LEU A  97      15.043  32.871 -29.489  1.00  1.80           C  
ATOM   1437  H   LEU A  97      11.008  33.693 -28.189  1.00  1.80           H  
ATOM   1438  HA  LEU A  97      12.488  33.091 -30.753  1.00  1.80           H  
ATOM   1439 1HB  LEU A  97      12.267  31.332 -28.298  1.00  1.80           H  
ATOM   1440 2HB  LEU A  97      13.138  30.928 -29.772  1.00  1.80           H  
ATOM   1441  HG  LEU A  97      13.892  33.020 -27.724  1.00  1.80           H  
ATOM   1442 1HD1 LEU A  97      15.717  31.470 -27.285  1.00  1.80           H  
ATOM   1443 2HD1 LEU A  97      14.178  30.671 -27.028  1.00  1.80           H  
ATOM   1444 3HD1 LEU A  97      15.086  30.348 -28.498  1.00  1.80           H  
ATOM   1445 1HD2 LEU A  97      15.951  33.229 -29.012  1.00  1.80           H  
ATOM   1446 2HD2 LEU A  97      15.297  32.113 -30.226  1.00  1.80           H  
ATOM   1447 3HD2 LEU A  97      14.537  33.705 -29.980  1.00  1.80           H  
ATOM   1448  N   GLY A  98      10.470  31.858 -31.632  1.00  1.80           N  
ATOM   1449  CA  GLY A  98       9.313  31.053 -32.043  1.00  1.80           C  
ATOM   1450  C   GLY A  98       8.024  31.656 -31.498  1.00  1.80           C  
ATOM   1451  O   GLY A  98       7.068  30.944 -31.192  1.00  1.80           O  
ATOM   1452  H   GLY A  98      11.051  32.328 -32.315  1.00  1.80           H  
ATOM   1453 1HA  GLY A  98       9.265  31.010 -33.132  1.00  1.80           H  
ATOM   1454 2HA  GLY A  98       9.427  30.031 -31.682  1.00  1.80           H  
ATOM   1455  N   ASP A  99       8.052  32.974 -31.327  1.00  1.74           N  
ATOM   1456  CA  ASP A  99       6.988  33.787 -30.747  1.00  1.74           C  
ATOM   1457  C   ASP A  99       6.750  33.565 -29.245  1.00  1.74           C  
ATOM   1458  O   ASP A  99       5.789  34.106 -28.693  1.00  1.74           O  
ATOM   1459  CB  ASP A  99       5.682  33.647 -31.530  1.00  1.74           C  
ATOM   1460  CG  ASP A  99       5.814  34.248 -32.921  1.00  1.74           C  
ATOM   1461  OD1 ASP A  99       6.385  35.328 -33.028  1.00  1.74           O  
ATOM   1462  OD2 ASP A  99       5.366  33.641 -33.864  1.00  1.74           O  
ATOM   1463  H   ASP A  99       8.893  33.445 -31.625  1.00  1.74           H  
ATOM   1464  HA  ASP A  99       7.281  34.819 -30.865  1.00  1.74           H  
ATOM   1465 1HB  ASP A  99       5.381  32.608 -31.612  1.00  1.74           H  
ATOM   1466 2HB  ASP A  99       4.886  34.171 -31.001  1.00  1.74           H  
ATOM   1467  N   LYS A 100       7.652  32.854 -28.562  1.00  1.64           N  
ATOM   1468  CA  LYS A 100       7.537  32.706 -27.114  1.00  1.64           C  
ATOM   1469  C   LYS A 100       8.506  33.649 -26.414  1.00  1.64           C  
ATOM   1470  O   LYS A 100       9.649  33.812 -26.836  1.00  1.64           O  
ATOM   1471  CB  LYS A 100       7.811  31.269 -26.689  1.00  1.64           C  
ATOM   1472  CG  LYS A 100       6.802  30.271 -27.200  1.00  1.64           C  
ATOM   1473  CD  LYS A 100       7.127  28.885 -26.709  1.00  1.64           C  
ATOM   1474  CE  LYS A 100       6.827  28.743 -25.223  1.00  1.64           C  
ATOM   1475  NZ  LYS A 100       7.028  27.357 -24.746  1.00  1.64           N  
ATOM   1476  H   LYS A 100       8.424  32.386 -29.035  1.00  1.64           H  
ATOM   1477  HA  LYS A 100       6.526  32.972 -26.808  1.00  1.64           H  
ATOM   1478 1HB  LYS A 100       8.798  30.963 -27.056  1.00  1.64           H  
ATOM   1479 2HB  LYS A 100       7.838  31.209 -25.600  1.00  1.64           H  
ATOM   1480 1HG  LYS A 100       5.805  30.552 -26.869  1.00  1.64           H  
ATOM   1481 2HG  LYS A 100       6.824  30.274 -28.294  1.00  1.64           H  
ATOM   1482 1HD  LYS A 100       6.571  28.140 -27.278  1.00  1.64           H  
ATOM   1483 2HD  LYS A 100       8.188  28.717 -26.855  1.00  1.64           H  
ATOM   1484 1HE  LYS A 100       7.493  29.402 -24.674  1.00  1.64           H  
ATOM   1485 2HE  LYS A 100       5.798  29.039 -25.031  1.00  1.64           H  
ATOM   1486 1HZ  LYS A 100       6.841  27.299 -23.758  1.00  1.64           H  
ATOM   1487 2HZ  LYS A 100       6.415  26.729 -25.240  1.00  1.64           H  
ATOM   1488 3HZ  LYS A 100       8.011  27.092 -24.928  1.00  1.64           H  
ATOM   1489  N   LYS A 101       8.070  34.267 -25.323  1.00  1.50           N  
ATOM   1490  CA  LYS A 101       8.961  35.178 -24.609  1.00  1.50           C  
ATOM   1491  C   LYS A 101       9.732  34.453 -23.518  1.00  1.50           C  
ATOM   1492  O   LYS A 101       9.138  33.783 -22.670  1.00  1.50           O  
ATOM   1493  CB  LYS A 101       8.162  36.325 -24.004  1.00  1.50           C  
ATOM   1494  CG  LYS A 101       7.486  37.243 -25.031  1.00  1.50           C  
ATOM   1495  CD  LYS A 101       6.676  38.351 -24.337  1.00  1.50           C  
ATOM   1496  CE  LYS A 101       5.929  39.236 -25.342  1.00  1.50           C  
ATOM   1497  NZ  LYS A 101       5.099  40.275 -24.659  1.00  1.50           N  
ATOM   1498  H   LYS A 101       7.127  34.116 -24.994  1.00  1.50           H  
ATOM   1499  HA  LYS A 101       9.683  35.589 -25.314  1.00  1.50           H  
ATOM   1500 1HB  LYS A 101       7.393  35.926 -23.343  1.00  1.50           H  
ATOM   1501 2HB  LYS A 101       8.830  36.940 -23.396  1.00  1.50           H  
ATOM   1502 1HG  LYS A 101       8.255  37.699 -25.662  1.00  1.50           H  
ATOM   1503 2HG  LYS A 101       6.824  36.656 -25.668  1.00  1.50           H  
ATOM   1504 1HD  LYS A 101       5.952  37.901 -23.657  1.00  1.50           H  
ATOM   1505 2HD  LYS A 101       7.352  38.980 -23.755  1.00  1.50           H  
ATOM   1506 1HE  LYS A 101       6.650  39.731 -25.988  1.00  1.50           H  
ATOM   1507 2HE  LYS A 101       5.278  38.611 -25.955  1.00  1.50           H  
ATOM   1508 1HZ  LYS A 101       4.623  40.836 -25.351  1.00  1.50           H  
ATOM   1509 2HZ  LYS A 101       4.417  39.825 -24.065  1.00  1.50           H  
ATOM   1510 3HZ  LYS A 101       5.694  40.867 -24.098  1.00  1.50           H  
ATOM   1511  N   LEU A 102      11.048  34.615 -23.518  1.00  1.36           N  
ATOM   1512  CA  LEU A 102      11.888  33.967 -22.523  1.00  1.36           C  
ATOM   1513  C   LEU A 102      11.867  34.626 -21.157  1.00  1.36           C  
ATOM   1514  O   LEU A 102      11.882  35.856 -21.023  1.00  1.36           O  
ATOM   1515  CB  LEU A 102      13.329  33.883 -23.020  1.00  1.36           C  
ATOM   1516  CG  LEU A 102      13.651  32.654 -23.847  1.00  1.36           C  
ATOM   1517  CD1 LEU A 102      12.727  32.629 -25.064  1.00  1.36           C  
ATOM   1518  CD2 LEU A 102      15.148  32.695 -24.247  1.00  1.36           C  
ATOM   1519  H   LEU A 102      11.481  35.166 -24.261  1.00  1.36           H  
ATOM   1520  HA  LEU A 102      11.528  32.955 -22.408  1.00  1.36           H  
ATOM   1521 1HB  LEU A 102      13.532  34.762 -23.632  1.00  1.36           H  
ATOM   1522 2HB  LEU A 102      13.998  33.902 -22.161  1.00  1.36           H  
ATOM   1523  HG  LEU A 102      13.453  31.754 -23.256  1.00  1.36           H  
ATOM   1524 1HD1 LEU A 102      12.912  31.761 -25.648  1.00  1.36           H  
ATOM   1525 2HD1 LEU A 102      11.692  32.607 -24.733  1.00  1.36           H  
ATOM   1526 3HD1 LEU A 102      12.889  33.518 -25.664  1.00  1.36           H  
ATOM   1527 1HD2 LEU A 102      15.393  31.821 -24.835  1.00  1.36           H  
ATOM   1528 2HD2 LEU A 102      15.346  33.581 -24.832  1.00  1.36           H  
ATOM   1529 3HD2 LEU A 102      15.763  32.710 -23.347  1.00  1.36           H  
ATOM   1530  N   LEU A 103      11.870  33.782 -20.138  1.00  1.25           N  
ATOM   1531  CA  LEU A 103      11.968  34.222 -18.752  1.00  1.25           C  
ATOM   1532  C   LEU A 103      13.255  33.735 -18.150  1.00  1.25           C  
ATOM   1533  O   LEU A 103      13.443  32.525 -18.010  1.00  1.25           O  
ATOM   1534  CB  LEU A 103      10.805  33.685 -17.911  1.00  1.25           C  
ATOM   1535  CG  LEU A 103      10.894  33.990 -16.384  1.00  1.25           C  
ATOM   1536  CD1 LEU A 103      10.869  35.489 -16.143  1.00  1.25           C  
ATOM   1537  CD2 LEU A 103       9.741  33.308 -15.669  1.00  1.25           C  
ATOM   1538  H   LEU A 103      11.848  32.788 -20.362  1.00  1.25           H  
ATOM   1539  HA  LEU A 103      11.959  35.310 -18.722  1.00  1.25           H  
ATOM   1540 1HB  LEU A 103       9.880  34.120 -18.285  1.00  1.25           H  
ATOM   1541 2HB  LEU A 103      10.753  32.604 -18.038  1.00  1.25           H  
ATOM   1542  HG  LEU A 103      11.839  33.603 -15.992  1.00  1.25           H  
ATOM   1543 1HD1 LEU A 103      10.944  35.685 -15.074  1.00  1.25           H  
ATOM   1544 2HD1 LEU A 103      11.710  35.949 -16.651  1.00  1.25           H  
ATOM   1545 3HD1 LEU A 103       9.940  35.906 -16.525  1.00  1.25           H  
ATOM   1546 1HD2 LEU A 103       9.811  33.508 -14.596  1.00  1.25           H  
ATOM   1547 2HD2 LEU A 103       8.795  33.692 -16.050  1.00  1.25           H  
ATOM   1548 3HD2 LEU A 103       9.793  32.233 -15.841  1.00  1.25           H  
ATOM   1549  N   VAL A 104      14.152  34.650 -17.813  1.00  1.21           N  
ATOM   1550  CA  VAL A 104      15.424  34.195 -17.272  1.00  1.21           C  
ATOM   1551  C   VAL A 104      15.719  34.814 -15.925  1.00  1.21           C  
ATOM   1552  O   VAL A 104      15.699  36.034 -15.762  1.00  1.21           O  
ATOM   1553  CB  VAL A 104      16.564  34.434 -18.261  1.00  1.21           C  
ATOM   1554  CG1 VAL A 104      17.859  33.969 -17.659  1.00  1.21           C  
ATOM   1555  CG2 VAL A 104      16.267  33.679 -19.517  1.00  1.21           C  
ATOM   1556  H   VAL A 104      13.941  35.642 -17.935  1.00  1.21           H  
ATOM   1557  HA  VAL A 104      15.365  33.121 -17.125  1.00  1.21           H  
ATOM   1558  HB  VAL A 104      16.665  35.502 -18.474  1.00  1.21           H  
ATOM   1559 1HG1 VAL A 104      18.666  34.139 -18.365  1.00  1.21           H  
ATOM   1560 2HG1 VAL A 104      18.041  34.511 -16.763  1.00  1.21           H  
ATOM   1561 3HG1 VAL A 104      17.792  32.916 -17.423  1.00  1.21           H  
ATOM   1562 1HG2 VAL A 104      17.054  33.793 -20.198  1.00  1.21           H  
ATOM   1563 2HG2 VAL A 104      16.175  32.650 -19.261  1.00  1.21           H  
ATOM   1564 3HG2 VAL A 104      15.343  34.028 -19.968  1.00  1.21           H  
ATOM   1565  N   GLN A 105      15.954  33.946 -14.952  1.00  1.26           N  
ATOM   1566  CA  GLN A 105      16.197  34.367 -13.582  1.00  1.26           C  
ATOM   1567  C   GLN A 105      17.366  33.621 -12.953  1.00  1.26           C  
ATOM   1568  O   GLN A 105      17.672  32.489 -13.329  1.00  1.26           O  
ATOM   1569  CB  GLN A 105      14.923  34.123 -12.764  1.00  1.26           C  
ATOM   1570  CG  GLN A 105      13.689  34.910 -13.277  1.00  1.26           C  
ATOM   1571  CD  GLN A 105      12.429  34.653 -12.489  1.00  1.26           C  
ATOM   1572  OE1 GLN A 105      11.913  33.532 -12.472  1.00  1.26           O  
ATOM   1573  NE2 GLN A 105      11.916  35.690 -11.839  1.00  1.26           N  
ATOM   1574  H   GLN A 105      15.940  32.950 -15.185  1.00  1.26           H  
ATOM   1575  HA  GLN A 105      16.434  35.430 -13.580  1.00  1.26           H  
ATOM   1576 1HB  GLN A 105      14.681  33.060 -12.785  1.00  1.26           H  
ATOM   1577 2HB  GLN A 105      15.101  34.397 -11.721  1.00  1.26           H  
ATOM   1578 1HG  GLN A 105      13.910  35.977 -13.243  1.00  1.26           H  
ATOM   1579 2HG  GLN A 105      13.481  34.610 -14.300  1.00  1.26           H  
ATOM   1580 1HE2 GLN A 105      11.078  35.581 -11.303  1.00  1.26           H  
ATOM   1581 2HE2 GLN A 105      12.369  36.582 -11.886  1.00  1.26           H  
ATOM   1582  N   ARG A 106      18.028  34.229 -11.973  1.00  1.44           N  
ATOM   1583  CA  ARG A 106      19.046  33.459 -11.262  1.00  1.44           C  
ATOM   1584  C   ARG A 106      18.299  32.406 -10.431  1.00  1.44           C  
ATOM   1585  O   ARG A 106      17.393  32.739  -9.669  1.00  1.44           O  
ATOM   1586  CB  ARG A 106      19.923  34.350 -10.401  1.00  1.44           C  
ATOM   1587  CG  ARG A 106      21.080  33.625  -9.762  1.00  1.44           C  
ATOM   1588  CD  ARG A 106      21.932  34.507  -8.910  1.00  1.44           C  
ATOM   1589  NE  ARG A 106      22.653  35.530  -9.656  1.00  1.44           N  
ATOM   1590  CZ  ARG A 106      23.585  36.337  -9.109  1.00  1.44           C  
ATOM   1591  NH1 ARG A 106      23.913  36.200  -7.844  1.00  1.44           N  
ATOM   1592  NH2 ARG A 106      24.171  37.260  -9.834  1.00  1.44           N  
ATOM   1593  H   ARG A 106      17.803  35.176 -11.699  1.00  1.44           H  
ATOM   1594  HA  ARG A 106      19.678  32.942 -11.971  1.00  1.44           H  
ATOM   1595 1HB  ARG A 106      20.348  35.138 -11.017  1.00  1.44           H  
ATOM   1596 2HB  ARG A 106      19.340  34.824  -9.636  1.00  1.44           H  
ATOM   1597 1HG  ARG A 106      20.696  32.821  -9.140  1.00  1.44           H  
ATOM   1598 2HG  ARG A 106      21.715  33.192 -10.546  1.00  1.44           H  
ATOM   1599 1HD  ARG A 106      21.302  35.005  -8.174  1.00  1.44           H  
ATOM   1600 2HD  ARG A 106      22.662  33.896  -8.394  1.00  1.44           H  
ATOM   1601  HE  ARG A 106      22.430  35.663 -10.637  1.00  1.44           H  
ATOM   1602 1HH1 ARG A 106      23.469  35.490  -7.285  1.00  1.44           H  
ATOM   1603 2HH1 ARG A 106      24.612  36.807  -7.441  1.00  1.44           H  
ATOM   1604 1HH2 ARG A 106      23.917  37.389 -10.823  1.00  1.44           H  
ATOM   1605 2HH2 ARG A 106      24.868  37.865  -9.439  1.00  1.44           H  
ATOM   1606  N   ALA A 107      18.659  31.137 -10.592  1.00  1.79           N  
ATOM   1607  CA  ALA A 107      17.931  30.026  -9.968  1.00  1.79           C  
ATOM   1608  C   ALA A 107      17.893  30.053  -8.442  1.00  1.79           C  
ATOM   1609  O   ALA A 107      16.861  29.751  -7.833  1.00  1.79           O  
ATOM   1610  CB  ALA A 107      18.544  28.714 -10.411  1.00  1.79           C  
ATOM   1611  H   ALA A 107      19.459  30.927 -11.184  1.00  1.79           H  
ATOM   1612  HA  ALA A 107      16.902  30.073 -10.325  1.00  1.79           H  
ATOM   1613 1HB  ALA A 107      17.977  27.884  -9.997  1.00  1.79           H  
ATOM   1614 2HB  ALA A 107      18.528  28.660 -11.500  1.00  1.79           H  
ATOM   1615 3HB  ALA A 107      19.572  28.668 -10.056  1.00  1.79           H  
ATOM   1616  N   SER A 108      18.988  30.479  -7.817  1.00  2.37           N  
ATOM   1617  CA  SER A 108      19.083  30.483  -6.356  1.00  2.37           C  
ATOM   1618  C   SER A 108      18.101  31.456  -5.707  1.00  2.37           C  
ATOM   1619  O   SER A 108      17.788  31.340  -4.519  1.00  2.37           O  
ATOM   1620  CB  SER A 108      20.505  30.784  -5.907  1.00  2.37           C  
ATOM   1621  OG  SER A 108      20.889  32.098  -6.220  1.00  2.37           O  
ATOM   1622  H   SER A 108      19.787  30.752  -8.365  1.00  2.37           H  
ATOM   1623  HA  SER A 108      18.844  29.477  -6.003  1.00  2.37           H  
ATOM   1624 1HB  SER A 108      20.582  30.624  -4.832  1.00  2.37           H  
ATOM   1625 2HB  SER A 108      21.190  30.077  -6.387  1.00  2.37           H  
ATOM   1626  HG  SER A 108      20.861  32.145  -7.174  1.00  2.37           H  
ATOM   1627  N   VAL A 109      17.554  32.384  -6.495  1.00  3.23           N  
ATOM   1628  CA  VAL A 109      16.623  33.362  -5.975  1.00  3.23           C  
ATOM   1629  C   VAL A 109      15.397  32.674  -5.415  1.00  3.23           C  
ATOM   1630  O   VAL A 109      14.826  33.129  -4.423  1.00  3.23           O  
ATOM   1631  CB  VAL A 109      16.228  34.364  -7.052  1.00  3.23           C  
ATOM   1632  CG1 VAL A 109      15.114  35.237  -6.553  1.00  3.23           C  
ATOM   1633  CG2 VAL A 109      17.440  35.181  -7.397  1.00  3.23           C  
ATOM   1634  H   VAL A 109      17.770  32.418  -7.490  1.00  3.23           H  
ATOM   1635  HA  VAL A 109      17.113  33.914  -5.182  1.00  3.23           H  
ATOM   1636  HB  VAL A 109      15.871  33.832  -7.935  1.00  3.23           H  
ATOM   1637 1HG1 VAL A 109      14.836  35.950  -7.326  1.00  3.23           H  
ATOM   1638 2HG1 VAL A 109      14.261  34.615  -6.310  1.00  3.23           H  
ATOM   1639 3HG1 VAL A 109      15.438  35.775  -5.662  1.00  3.23           H  
ATOM   1640 1HG2 VAL A 109      17.190  35.899  -8.177  1.00  3.23           H  
ATOM   1641 2HG2 VAL A 109      17.788  35.708  -6.510  1.00  3.23           H  
ATOM   1642 3HG2 VAL A 109      18.212  34.509  -7.746  1.00  3.23           H  
ATOM   1643  N   GLY A 110      14.963  31.590  -6.054  1.00  4.39           N  
ATOM   1644  CA  GLY A 110      13.780  30.885  -5.590  1.00  4.39           C  
ATOM   1645  C   GLY A 110      13.928  30.438  -4.131  1.00  4.39           C  
ATOM   1646  O   GLY A 110      12.934  30.318  -3.414  1.00  4.39           O  
ATOM   1647  H   GLY A 110      15.497  31.212  -6.840  1.00  4.39           H  
ATOM   1648 1HA  GLY A 110      12.911  31.536  -5.688  1.00  4.39           H  
ATOM   1649 2HA  GLY A 110      13.607  30.017  -6.224  1.00  4.39           H  
ATOM   1650  N   ALA A 111      15.167  30.160  -3.699  1.00  5.77           N  
ATOM   1651  CA  ALA A 111      15.424  29.741  -2.334  1.00  5.77           C  
ATOM   1652  C   ALA A 111      15.598  30.960  -1.442  1.00  5.77           C  
ATOM   1653  O   ALA A 111      15.070  31.026  -0.333  1.00  5.77           O  
ATOM   1654  CB  ALA A 111      16.672  28.880  -2.282  1.00  5.77           C  
ATOM   1655  H   ALA A 111      15.963  30.305  -4.310  1.00  5.77           H  
ATOM   1656  HA  ALA A 111      14.567  29.171  -1.976  1.00  5.77           H  
ATOM   1657 1HB  ALA A 111      16.856  28.564  -1.257  1.00  5.77           H  
ATOM   1658 2HB  ALA A 111      16.539  28.003  -2.914  1.00  5.77           H  
ATOM   1659 3HB  ALA A 111      17.526  29.459  -2.641  1.00  5.77           H  
ATOM   1660  N   LYS A 112      16.314  31.962  -1.951  1.00  7.22           N  
ATOM   1661  CA  LYS A 112      16.596  33.164  -1.175  1.00  7.22           C  
ATOM   1662  C   LYS A 112      15.322  33.933  -0.847  1.00  7.22           C  
ATOM   1663  O   LYS A 112      15.219  34.556   0.213  1.00  7.22           O  
ATOM   1664  CB  LYS A 112      17.621  34.027  -1.895  1.00  7.22           C  
ATOM   1665  CG  LYS A 112      19.008  33.383  -1.895  1.00  7.22           C  
ATOM   1666  CD  LYS A 112      20.052  34.227  -2.588  1.00  7.22           C  
ATOM   1667  CE  LYS A 112      21.408  33.527  -2.539  1.00  7.22           C  
ATOM   1668  NZ  LYS A 112      22.478  34.330  -3.171  1.00  7.22           N  
ATOM   1669  H   LYS A 112      16.708  31.866  -2.887  1.00  7.22           H  
ATOM   1670  HA  LYS A 112      17.041  32.855  -0.229  1.00  7.22           H  
ATOM   1671 1HB  LYS A 112      17.309  34.177  -2.920  1.00  7.22           H  
ATOM   1672 2HB  LYS A 112      17.687  35.006  -1.420  1.00  7.22           H  
ATOM   1673 1HG  LYS A 112      19.321  33.208  -0.866  1.00  7.22           H  
ATOM   1674 2HG  LYS A 112      18.946  32.419  -2.403  1.00  7.22           H  
ATOM   1675 1HD  LYS A 112      19.764  34.372  -3.632  1.00  7.22           H  
ATOM   1676 2HD  LYS A 112      20.125  35.199  -2.105  1.00  7.22           H  
ATOM   1677 1HE  LYS A 112      21.675  33.338  -1.501  1.00  7.22           H  
ATOM   1678 2HE  LYS A 112      21.329  32.573  -3.064  1.00  7.22           H  
ATOM   1679 1HZ  LYS A 112      23.351  33.825  -3.118  1.00  7.22           H  
ATOM   1680 2HZ  LYS A 112      22.244  34.500  -4.136  1.00  7.22           H  
ATOM   1681 3HZ  LYS A 112      22.568  35.209  -2.687  1.00  7.22           H  
ATOM   1682  N   ASN A 113      14.315  33.819  -1.714  1.00  8.55           N  
ATOM   1683  CA  ASN A 113      13.017  34.452  -1.513  1.00  8.55           C  
ATOM   1684  C   ASN A 113      12.326  33.971  -0.237  1.00  8.55           C  
ATOM   1685  O   ASN A 113      11.429  34.643   0.270  1.00  8.55           O  
ATOM   1686  CB  ASN A 113      12.086  34.202  -2.690  1.00  8.55           C  
ATOM   1687  CG  ASN A 113      12.359  35.038  -3.921  1.00  8.55           C  
ATOM   1688  OD1 ASN A 113      13.059  36.060  -3.886  1.00  8.55           O  
ATOM   1689  ND2 ASN A 113      11.766  34.622  -5.018  1.00  8.55           N  
ATOM   1690  H   ASN A 113      14.476  33.314  -2.583  1.00  8.55           H  
ATOM   1691  HA  ASN A 113      13.173  35.526  -1.410  1.00  8.55           H  
ATOM   1692 1HB  ASN A 113      12.165  33.148  -2.975  1.00  8.55           H  
ATOM   1693 2HB  ASN A 113      11.059  34.373  -2.374  1.00  8.55           H  
ATOM   1694 1HD2 ASN A 113      11.852  35.133  -5.874  1.00  8.55           H  
ATOM   1695 2HD2 ASN A 113      11.202  33.798  -4.991  1.00  8.55           H  
ATOM   1696  N   ALA A 114      12.696  32.787   0.262  1.00  9.70           N  
ATOM   1697  CA  ALA A 114      12.093  32.241   1.470  1.00  9.70           C  
ATOM   1698  C   ALA A 114      12.738  32.803   2.745  1.00  9.70           C  
ATOM   1699  O   ALA A 114      12.298  32.484   3.854  1.00  9.70           O  
ATOM   1700  CB  ALA A 114      12.213  30.728   1.463  1.00  9.70           C  
ATOM   1701  H   ALA A 114      13.451  32.255  -0.170  1.00  9.70           H  
ATOM   1702  HA  ALA A 114      11.040  32.518   1.476  1.00  9.70           H  
ATOM   1703 1HB  ALA A 114      11.736  30.321   2.352  1.00  9.70           H  
ATOM   1704 2HB  ALA A 114      11.729  30.329   0.572  1.00  9.70           H  
ATOM   1705 3HB  ALA A 114      13.268  30.454   1.456  1.00  9.70           H  
ATOM   1706  N   GLY A 115      13.808  33.591   2.597  1.00 10.69           N  
ATOM   1707  CA  GLY A 115      14.530  34.140   3.735  1.00 10.69           C  
ATOM   1708  C   GLY A 115      14.214  35.613   3.999  1.00 10.69           C  
ATOM   1709  O   GLY A 115      13.134  36.110   3.679  1.00 10.69           O  
ATOM   1710  H   GLY A 115      14.137  33.834   1.664  1.00 10.69           H  
ATOM   1711 1HA  GLY A 115      14.300  33.557   4.626  1.00 10.69           H  
ATOM   1712 2HA  GLY A 115      15.599  34.029   3.557  1.00 10.69           H  
ATOM   1713  N   SER A 116      15.173  36.303   4.614  1.00 11.49           N  
ATOM   1714  CA  SER A 116      15.032  37.709   4.988  1.00 11.49           C  
ATOM   1715  C   SER A 116      16.342  38.476   4.801  1.00 11.49           C  
ATOM   1716  O   SER A 116      16.637  39.402   5.558  1.00 11.49           O  
ATOM   1717  CB  SER A 116      14.570  37.817   6.426  1.00 11.49           C  
ATOM   1718  OG  SER A 116      15.482  37.201   7.294  1.00 11.49           O  
ATOM   1719  H   SER A 116      16.034  35.829   4.845  1.00 11.49           H  
ATOM   1720  HA  SER A 116      14.279  38.165   4.344  1.00 11.49           H  
ATOM   1721 1HB  SER A 116      14.462  38.867   6.693  1.00 11.49           H  
ATOM   1722 2HB  SER A 116      13.590  37.350   6.529  1.00 11.49           H  
ATOM   1723  HG  SER A 116      16.320  37.654   7.159  1.00 11.49           H  
ATOM   1724  N   GLY A 117      17.153  38.047   3.836  1.00 12.10           N  
ATOM   1725  CA  GLY A 117      18.458  38.668   3.609  1.00 12.10           C  
ATOM   1726  C   GLY A 117      18.399  39.914   2.724  1.00 12.10           C  
ATOM   1727  O   GLY A 117      17.324  40.392   2.367  1.00 12.10           O  
ATOM   1728  H   GLY A 117      16.846  37.289   3.243  1.00 12.10           H  
ATOM   1729 1HA  GLY A 117      18.898  38.932   4.571  1.00 12.10           H  
ATOM   1730 2HA  GLY A 117      19.124  37.936   3.154  1.00 12.10           H  
ATOM   1731  N   GLY A 118      19.584  40.418   2.363  1.00 12.52           N  
ATOM   1732  CA  GLY A 118      19.755  41.634   1.559  1.00 12.52           C  
ATOM   1733  C   GLY A 118      20.118  41.384   0.091  1.00 12.52           C  
ATOM   1734  O   GLY A 118      20.663  42.272  -0.574  1.00 12.52           O  
ATOM   1735  H   GLY A 118      20.416  39.949   2.691  1.00 12.52           H  
ATOM   1736 1HA  GLY A 118      18.835  42.218   1.604  1.00 12.52           H  
ATOM   1737 2HA  GLY A 118      20.529  42.251   2.016  1.00 12.52           H  
ATOM   1738  N   SER A 119      19.819  40.191  -0.432  1.00 12.74           N  
ATOM   1739  CA  SER A 119      20.207  39.830  -1.806  1.00 12.74           C  
ATOM   1740  C   SER A 119      19.593  40.742  -2.874  1.00 12.74           C  
ATOM   1741  O   SER A 119      20.127  40.876  -3.979  1.00 12.74           O  
ATOM   1742  CB  SER A 119      19.814  38.396  -2.102  1.00 12.74           C  
ATOM   1743  OG  SER A 119      18.422  38.254  -2.151  1.00 12.74           O  
ATOM   1744  H   SER A 119      19.341  39.515   0.147  1.00 12.74           H  
ATOM   1745  HA  SER A 119      21.293  39.912  -1.881  1.00 12.74           H  
ATOM   1746 1HB  SER A 119      20.246  38.091  -3.055  1.00 12.74           H  
ATOM   1747 2HB  SER A 119      20.222  37.742  -1.333  1.00 12.74           H  
ATOM   1748  HG  SER A 119      18.117  38.876  -2.818  1.00 12.74           H  
ATOM   1749  N   GLY A 120      18.501  41.427  -2.534  1.00 12.77           N  
ATOM   1750  CA  GLY A 120      17.859  42.362  -3.453  1.00 12.77           C  
ATOM   1751  C   GLY A 120      18.804  43.514  -3.829  1.00 12.77           C  
ATOM   1752  O   GLY A 120      18.651  44.141  -4.882  1.00 12.77           O  
ATOM   1753  H   GLY A 120      18.108  41.287  -1.614  1.00 12.77           H  
ATOM   1754 1HA  GLY A 120      17.550  41.831  -4.354  1.00 12.77           H  
ATOM   1755 2HA  GLY A 120      16.957  42.764  -2.991  1.00 12.77           H  
ATOM   1756  N   SER A 121      19.826  43.766  -2.993  1.00 12.65           N  
ATOM   1757  CA  SER A 121      20.797  44.822  -3.241  1.00 12.65           C  
ATOM   1758  C   SER A 121      21.644  44.525  -4.476  1.00 12.65           C  
ATOM   1759  O   SER A 121      22.266  45.425  -5.048  1.00 12.65           O  
ATOM   1760  CB  SER A 121      21.684  45.034  -2.025  1.00 12.65           C  
ATOM   1761  OG  SER A 121      22.497  43.921  -1.779  1.00 12.65           O  
ATOM   1762  H   SER A 121      19.947  43.203  -2.153  1.00 12.65           H  
ATOM   1763  HA  SER A 121      20.251  45.748  -3.423  1.00 12.65           H  
ATOM   1764 1HB  SER A 121      22.307  45.911  -2.187  1.00 12.65           H  
ATOM   1765 2HB  SER A 121      21.063  45.229  -1.154  1.00 12.65           H  
ATOM   1766  HG  SER A 121      21.906  43.248  -1.372  1.00 12.65           H  
ATOM   1767  N   SER A 122      21.641  43.270  -4.944  1.00 12.41           N  
ATOM   1768  CA  SER A 122      22.381  42.903  -6.141  1.00 12.41           C  
ATOM   1769  C   SER A 122      21.812  43.624  -7.373  1.00 12.41           C  
ATOM   1770  O   SER A 122      22.500  43.798  -8.384  1.00 12.41           O  
ATOM   1771  CB  SER A 122      22.368  41.392  -6.322  1.00 12.41           C  
ATOM   1772  OG  SER A 122      21.074  40.913  -6.566  1.00 12.41           O  
ATOM   1773  H   SER A 122      21.104  42.547  -4.467  1.00 12.41           H  
ATOM   1774  HA  SER A 122      23.417  43.219  -6.012  1.00 12.41           H  
ATOM   1775 1HB  SER A 122      23.016  41.126  -7.155  1.00 12.41           H  
ATOM   1776 2HB  SER A 122      22.768  40.916  -5.429  1.00 12.41           H  
ATOM   1777  HG  SER A 122      20.620  40.923  -5.693  1.00 12.41           H  
ATOM   1778  N   GLY A 123      20.570  44.124  -7.266  1.00 12.08           N  
ATOM   1779  CA  GLY A 123      19.925  44.858  -8.343  1.00 12.08           C  
ATOM   1780  C   GLY A 123      20.627  46.193  -8.601  1.00 12.08           C  
ATOM   1781  O   GLY A 123      20.465  46.792  -9.671  1.00 12.08           O  
ATOM   1782  H   GLY A 123      20.040  43.986  -6.406  1.00 12.08           H  
ATOM   1783 1HA  GLY A 123      19.932  44.253  -9.251  1.00 12.08           H  
ATOM   1784 2HA  GLY A 123      18.882  45.035  -8.081  1.00 12.08           H  
ATOM   1785  N   SER A 124      21.466  46.633  -7.646  1.00 11.67           N  
ATOM   1786  CA  SER A 124      22.216  47.876  -7.743  1.00 11.67           C  
ATOM   1787  C   SER A 124      23.228  47.820  -8.881  1.00 11.67           C  
ATOM   1788  O   SER A 124      23.726  48.857  -9.327  1.00 11.67           O  
ATOM   1789  CB  SER A 124      22.906  48.198  -6.426  1.00 11.67           C  
ATOM   1790  OG  SER A 124      23.905  47.269  -6.124  1.00 11.67           O  
ATOM   1791  H   SER A 124      21.591  46.085  -6.796  1.00 11.67           H  
ATOM   1792  HA  SER A 124      21.513  48.681  -7.956  1.00 11.67           H  
ATOM   1793 1HB  SER A 124      23.342  49.193  -6.487  1.00 11.67           H  
ATOM   1794 2HB  SER A 124      22.169  48.211  -5.624  1.00 11.67           H  
ATOM   1795  HG  SER A 124      23.432  46.475  -5.791  1.00 11.67           H  
ATOM   1796  N   GLY A 125      23.511  46.619  -9.402  1.00 11.21           N  
ATOM   1797  CA  GLY A 125      24.412  46.476 -10.538  1.00 11.21           C  
ATOM   1798  C   GLY A 125      23.894  47.281 -11.740  1.00 11.21           C  
ATOM   1799  O   GLY A 125      24.675  47.719 -12.590  1.00 11.21           O  
ATOM   1800  H   GLY A 125      23.088  45.777  -9.005  1.00 11.21           H  
ATOM   1801 1HA  GLY A 125      25.408  46.818 -10.259  1.00 11.21           H  
ATOM   1802 2HA  GLY A 125      24.491  45.421 -10.802  1.00 11.21           H  
ATOM   1803  N   GLY A 126      22.571  47.526 -11.787  1.00 10.69           N  
ATOM   1804  CA  GLY A 126      21.928  48.290 -12.853  1.00 10.69           C  
ATOM   1805  C   GLY A 126      22.408  49.745 -12.893  1.00 10.69           C  
ATOM   1806  O   GLY A 126      22.226  50.443 -13.894  1.00 10.69           O  
ATOM   1807  H   GLY A 126      21.971  47.167 -11.042  1.00 10.69           H  
ATOM   1808 1HA  GLY A 126      22.128  47.812 -13.813  1.00 10.69           H  
ATOM   1809 2HA  GLY A 126      20.849  48.268 -12.704  1.00 10.69           H  
ATOM   1810  N   SER A 127      23.058  50.203 -11.819  1.00 10.09           N  
ATOM   1811  CA  SER A 127      23.591  51.553 -11.737  1.00 10.09           C  
ATOM   1812  C   SER A 127      24.724  51.766 -12.742  1.00 10.09           C  
ATOM   1813  O   SER A 127      25.102  52.903 -13.022  1.00 10.09           O  
ATOM   1814  CB  SER A 127      24.059  51.854 -10.321  1.00 10.09           C  
ATOM   1815  OG  SER A 127      25.157  51.065  -9.958  1.00 10.09           O  
ATOM   1816  H   SER A 127      23.204  49.592 -11.017  1.00 10.09           H  
ATOM   1817  HA  SER A 127      22.789  52.249 -11.980  1.00 10.09           H  
ATOM   1818 1HB  SER A 127      24.329  52.906 -10.249  1.00 10.09           H  
ATOM   1819 2HB  SER A 127      23.241  51.678  -9.624  1.00 10.09           H  
ATOM   1820  HG  SER A 127      24.792  50.166  -9.792  1.00 10.09           H  
ATOM   1821  N   GLY A 128      25.260  50.671 -13.302  1.00  9.36           N  
ATOM   1822  CA  GLY A 128      26.323  50.743 -14.293  1.00  9.36           C  
ATOM   1823  C   GLY A 128      25.793  51.059 -15.701  1.00  9.36           C  
ATOM   1824  O   GLY A 128      26.582  51.236 -16.633  1.00  9.36           O  
ATOM   1825  H   GLY A 128      24.921  49.746 -13.030  1.00  9.36           H  
ATOM   1826 1HA  GLY A 128      27.041  51.504 -13.993  1.00  9.36           H  
ATOM   1827 2HA  GLY A 128      26.854  49.792 -14.311  1.00  9.36           H  
ATOM   1828  N   GLY A 129      24.466  51.150 -15.853  1.00  8.50           N  
ATOM   1829  CA  GLY A 129      23.837  51.451 -17.135  1.00  8.50           C  
ATOM   1830  C   GLY A 129      23.084  50.260 -17.721  1.00  8.50           C  
ATOM   1831  O   GLY A 129      23.481  49.108 -17.555  1.00  8.50           O  
ATOM   1832  H   GLY A 129      23.853  50.990 -15.053  1.00  8.50           H  
ATOM   1833 1HA  GLY A 129      23.147  52.285 -17.001  1.00  8.50           H  
ATOM   1834 2HA  GLY A 129      24.596  51.783 -17.841  1.00  8.50           H  
ATOM   1835  N   GLY A 130      21.985  50.557 -18.421  1.00  7.50           N  
ATOM   1836  CA  GLY A 130      21.131  49.538 -19.037  1.00  7.50           C  
ATOM   1837  C   GLY A 130      21.859  48.675 -20.067  1.00  7.50           C  
ATOM   1838  O   GLY A 130      21.814  47.445 -20.000  1.00  7.50           O  
ATOM   1839  H   GLY A 130      21.724  51.527 -18.511  1.00  7.50           H  
ATOM   1840 1HA  GLY A 130      20.726  48.896 -18.254  1.00  7.50           H  
ATOM   1841 2HA  GLY A 130      20.280  50.024 -19.512  1.00  7.50           H  
ATOM   1842  N   VAL A 131      22.495  49.325 -21.042  1.00  6.45           N  
ATOM   1843  CA  VAL A 131      23.205  48.598 -22.083  1.00  6.45           C  
ATOM   1844  C   VAL A 131      24.697  48.853 -22.145  1.00  6.45           C  
ATOM   1845  O   VAL A 131      25.154  49.953 -22.462  1.00  6.45           O  
ATOM   1846  CB  VAL A 131      22.609  48.926 -23.456  1.00  6.45           C  
ATOM   1847  CG1 VAL A 131      23.405  48.216 -24.515  1.00  6.45           C  
ATOM   1848  CG2 VAL A 131      21.154  48.466 -23.483  1.00  6.45           C  
ATOM   1849  H   VAL A 131      22.495  50.333 -21.047  1.00  6.45           H  
ATOM   1850  HA  VAL A 131      23.060  47.531 -21.907  1.00  6.45           H  
ATOM   1851  HB  VAL A 131      22.667  49.996 -23.646  1.00  6.45           H  
ATOM   1852 1HG1 VAL A 131      22.993  48.423 -25.499  1.00  6.45           H  
ATOM   1853 2HG1 VAL A 131      24.438  48.549 -24.477  1.00  6.45           H  
ATOM   1854 3HG1 VAL A 131      23.378  47.187 -24.321  1.00  6.45           H  
ATOM   1855 1HG2 VAL A 131      20.721  48.680 -24.458  1.00  6.45           H  
ATOM   1856 2HG2 VAL A 131      21.114  47.395 -23.294  1.00  6.45           H  
ATOM   1857 3HG2 VAL A 131      20.587  48.986 -22.717  1.00  6.45           H  
ATOM   1858  N   ASN A 132      25.446  47.800 -21.868  1.00  5.45           N  
ATOM   1859  CA  ASN A 132      26.894  47.806 -21.925  1.00  5.45           C  
ATOM   1860  C   ASN A 132      27.343  47.138 -23.222  1.00  5.45           C  
ATOM   1861  O   ASN A 132      26.505  46.684 -24.011  1.00  5.45           O  
ATOM   1862  CB  ASN A 132      27.449  47.116 -20.705  1.00  5.45           C  
ATOM   1863  CG  ASN A 132      27.069  45.718 -20.692  1.00  5.45           C  
ATOM   1864  OD1 ASN A 132      26.792  45.183 -21.772  1.00  5.45           O  
ATOM   1865  ND2 ASN A 132      27.010  45.112 -19.541  1.00  5.45           N  
ATOM   1866  H   ASN A 132      24.975  46.949 -21.596  1.00  5.45           H  
ATOM   1867  HA  ASN A 132      27.248  48.839 -21.945  1.00  5.45           H  
ATOM   1868 1HB  ASN A 132      28.535  47.193 -20.687  1.00  5.45           H  
ATOM   1869 2HB  ASN A 132      27.065  47.599 -19.805  1.00  5.45           H  
ATOM   1870 1HD2 ASN A 132      26.724  44.144 -19.499  1.00  5.45           H  
ATOM   1871 2HD2 ASN A 132      27.234  45.604 -18.701  1.00  5.45           H  
ATOM   1872  N   ASP A 133      28.648  46.959 -23.383  1.00  4.56           N  
ATOM   1873  CA  ASP A 133      29.184  46.399 -24.618  1.00  4.56           C  
ATOM   1874  C   ASP A 133      29.215  44.868 -24.641  1.00  4.56           C  
ATOM   1875  O   ASP A 133      29.705  44.268 -25.594  1.00  4.56           O  
ATOM   1876  CB  ASP A 133      30.574  46.976 -24.876  1.00  4.56           C  
ATOM   1877  CG  ASP A 133      30.526  48.501 -25.187  1.00  4.56           C  
ATOM   1878  OD1 ASP A 133      29.489  48.975 -25.638  1.00  4.56           O  
ATOM   1879  OD2 ASP A 133      31.494  49.164 -24.965  1.00  4.56           O  
ATOM   1880  H   ASP A 133      29.289  47.294 -22.676  1.00  4.56           H  
ATOM   1881  HA  ASP A 133      28.540  46.720 -25.430  1.00  4.56           H  
ATOM   1882 1HB  ASP A 133      31.204  46.807 -24.007  1.00  4.56           H  
ATOM   1883 2HB  ASP A 133      31.032  46.458 -25.721  1.00  4.56           H  
ATOM   1884  N   ALA A 134      28.740  44.242 -23.562  1.00  3.82           N  
ATOM   1885  CA  ALA A 134      28.647  42.788 -23.474  1.00  3.82           C  
ATOM   1886  C   ALA A 134      27.281  42.371 -24.019  1.00  3.82           C  
ATOM   1887  O   ALA A 134      27.114  41.309 -24.616  1.00  3.82           O  
ATOM   1888  CB  ALA A 134      28.835  42.326 -22.045  1.00  3.82           C  
ATOM   1889  H   ALA A 134      28.336  44.792 -22.817  1.00  3.82           H  
ATOM   1890  HA  ALA A 134      29.416  42.346 -24.106  1.00  3.82           H  
ATOM   1891 1HB  ALA A 134      28.762  41.245 -21.998  1.00  3.82           H  
ATOM   1892 2HB  ALA A 134      29.814  42.638 -21.687  1.00  3.82           H  
ATOM   1893 3HB  ALA A 134      28.073  42.769 -21.425  1.00  3.82           H  
ATOM   1894  N   PHE A 135      26.297  43.240 -23.777  1.00  3.25           N  
ATOM   1895  CA  PHE A 135      24.920  43.095 -24.235  1.00  3.25           C  
ATOM   1896  C   PHE A 135      24.973  43.180 -25.756  1.00  3.25           C  
ATOM   1897  O   PHE A 135      24.522  42.284 -26.489  1.00  3.25           O  
ATOM   1898  CB  PHE A 135      24.102  44.281 -23.688  1.00  3.25           C  
ATOM   1899  CG  PHE A 135      22.581  44.336 -23.887  1.00  3.25           C  
ATOM   1900  CD1 PHE A 135      21.715  43.716 -22.983  1.00  3.25           C  
ATOM   1901  CD2 PHE A 135      22.018  45.030 -24.951  1.00  3.25           C  
ATOM   1902  CE1 PHE A 135      20.347  43.811 -23.131  1.00  3.25           C  
ATOM   1903  CE2 PHE A 135      20.645  45.126 -25.098  1.00  3.25           C  
ATOM   1904  CZ  PHE A 135      19.811  44.519 -24.183  1.00  3.25           C  
ATOM   1905  H   PHE A 135      26.524  44.060 -23.230  1.00  3.25           H  
ATOM   1906  HA  PHE A 135      24.514  42.133 -23.920  1.00  3.25           H  
ATOM   1907 1HB  PHE A 135      24.297  44.384 -22.631  1.00  3.25           H  
ATOM   1908 2HB  PHE A 135      24.502  45.179 -24.134  1.00  3.25           H  
ATOM   1909  HD1 PHE A 135      22.121  43.165 -22.140  1.00  3.25           H  
ATOM   1910  HD2 PHE A 135      22.674  45.516 -25.674  1.00  3.25           H  
ATOM   1911  HE1 PHE A 135      19.686  43.329 -22.411  1.00  3.25           H  
ATOM   1912  HE2 PHE A 135      20.224  45.682 -25.934  1.00  3.25           H  
ATOM   1913  HZ  PHE A 135      18.729  44.593 -24.294  1.00  3.25           H  
ATOM   1914  N   LYS A 136      25.623  44.256 -26.222  1.00  2.82           N  
ATOM   1915  CA  LYS A 136      25.774  44.524 -27.639  1.00  2.82           C  
ATOM   1916  C   LYS A 136      26.501  43.364 -28.274  1.00  2.82           C  
ATOM   1917  O   LYS A 136      27.424  42.803 -27.694  1.00  2.82           O  
ATOM   1918  CB  LYS A 136      26.588  45.780 -27.865  1.00  2.82           C  
ATOM   1919  CG  LYS A 136      25.955  47.078 -27.387  1.00  2.82           C  
ATOM   1920  CD  LYS A 136      26.929  48.227 -27.613  1.00  2.82           C  
ATOM   1921  CE  LYS A 136      26.492  49.515 -26.945  1.00  2.82           C  
ATOM   1922  NZ  LYS A 136      27.593  50.523 -26.985  1.00  2.82           N  
ATOM   1923  H   LYS A 136      25.996  44.937 -25.557  1.00  2.82           H  
ATOM   1924  HA  LYS A 136      24.789  44.621 -28.096  1.00  2.82           H  
ATOM   1925 1HB  LYS A 136      27.546  45.672 -27.359  1.00  2.82           H  
ATOM   1926 2HB  LYS A 136      26.804  45.880 -28.931  1.00  2.82           H  
ATOM   1927 1HG  LYS A 136      25.032  47.265 -27.932  1.00  2.82           H  
ATOM   1928 2HG  LYS A 136      25.725  47.005 -26.329  1.00  2.82           H  
ATOM   1929 1HD  LYS A 136      27.906  47.956 -27.235  1.00  2.82           H  
ATOM   1930 2HD  LYS A 136      27.021  48.412 -28.680  1.00  2.82           H  
ATOM   1931 1HE  LYS A 136      25.616  49.918 -27.445  1.00  2.82           H  
ATOM   1932 2HE  LYS A 136      26.246  49.311 -25.900  1.00  2.82           H  
ATOM   1933 1HZ  LYS A 136      27.313  51.368 -26.515  1.00  2.82           H  
ATOM   1934 2HZ  LYS A 136      28.403  50.096 -26.485  1.00  2.82           H  
ATOM   1935 3HZ  LYS A 136      27.852  50.727 -27.936  1.00  2.82           H  
ATOM   1936  N   ASP A 137      26.032  42.970 -29.439  1.00  2.50           N  
ATOM   1937  CA  ASP A 137      26.561  41.868 -30.240  1.00  2.50           C  
ATOM   1938  C   ASP A 137      26.312  40.475 -29.636  1.00  2.50           C  
ATOM   1939  O   ASP A 137      26.294  39.488 -30.369  1.00  2.50           O  
ATOM   1940  CB  ASP A 137      28.068  42.053 -30.497  1.00  2.50           C  
ATOM   1941  CG  ASP A 137      28.374  43.353 -31.245  1.00  2.50           C  
ATOM   1942  OD1 ASP A 137      27.559  43.752 -32.045  1.00  2.50           O  
ATOM   1943  OD2 ASP A 137      29.409  43.927 -31.014  1.00  2.50           O  
ATOM   1944  H   ASP A 137      25.257  43.493 -29.817  1.00  2.50           H  
ATOM   1945  HA  ASP A 137      26.066  41.901 -31.207  1.00  2.50           H  
ATOM   1946 1HB  ASP A 137      28.632  42.028 -29.567  1.00  2.50           H  
ATOM   1947 2HB  ASP A 137      28.425  41.223 -31.101  1.00  2.50           H  
ATOM   1948  N   ALA A 138      25.983  40.363 -28.342  1.00  2.26           N  
ATOM   1949  CA  ALA A 138      25.656  39.037 -27.822  1.00  2.26           C  
ATOM   1950  C   ALA A 138      24.278  38.759 -28.311  1.00  2.26           C  
ATOM   1951  O   ALA A 138      23.939  37.676 -28.787  1.00  2.26           O  
ATOM   1952  CB  ALA A 138      25.734  38.970 -26.312  1.00  2.26           C  
ATOM   1953  H   ALA A 138      25.951  41.174 -27.719  1.00  2.26           H  
ATOM   1954  HA  ALA A 138      26.330  38.303 -28.252  1.00  2.26           H  
ATOM   1955 1HB  ALA A 138      25.457  37.967 -25.986  1.00  2.26           H  
ATOM   1956 2HB  ALA A 138      26.750  39.186 -25.992  1.00  2.26           H  
ATOM   1957 3HB  ALA A 138      25.054  39.700 -25.876  1.00  2.26           H  
ATOM   1958  N   LEU A 139      23.498  39.816 -28.271  1.00  2.08           N  
ATOM   1959  CA  LEU A 139      22.141  39.766 -28.713  1.00  2.08           C  
ATOM   1960  C   LEU A 139      22.006  39.737 -30.219  1.00  2.08           C  
ATOM   1961  O   LEU A 139      21.071  39.143 -30.751  1.00  2.08           O  
ATOM   1962  CB  LEU A 139      21.421  40.903 -28.074  1.00  2.08           C  
ATOM   1963  CG  LEU A 139      21.322  40.673 -26.635  1.00  2.08           C  
ATOM   1964  CD1 LEU A 139      20.646  41.790 -26.029  1.00  2.08           C  
ATOM   1965  CD2 LEU A 139      20.626  39.336 -26.407  1.00  2.08           C  
ATOM   1966  H   LEU A 139      23.862  40.674 -27.847  1.00  2.08           H  
ATOM   1967  HA  LEU A 139      21.705  38.852 -28.325  1.00  2.08           H  
ATOM   1968 1HB  LEU A 139      21.990  41.822 -28.234  1.00  2.08           H  
ATOM   1969 2HB  LEU A 139      20.474  41.011 -28.492  1.00  2.08           H  
ATOM   1970  HG  LEU A 139      22.328  40.635 -26.202  1.00  2.08           H  
ATOM   1971 1HD1 LEU A 139      20.597  41.643 -24.970  1.00  2.08           H  
ATOM   1972 2HD1 LEU A 139      21.221  42.672 -26.251  1.00  2.08           H  
ATOM   1973 3HD1 LEU A 139      19.646  41.892 -26.426  1.00  2.08           H  
ATOM   1974 1HD2 LEU A 139      20.561  39.153 -25.372  1.00  2.08           H  
ATOM   1975 2HD2 LEU A 139      19.625  39.349 -26.825  1.00  2.08           H  
ATOM   1976 3HD2 LEU A 139      21.204  38.538 -26.876  1.00  2.08           H  
ATOM   1977  N   GLN A 140      22.939  40.346 -30.943  1.00  1.93           N  
ATOM   1978  CA  GLN A 140      22.807  40.239 -32.386  1.00  1.93           C  
ATOM   1979  C   GLN A 140      23.054  38.781 -32.743  1.00  1.93           C  
ATOM   1980  O   GLN A 140      22.325  38.204 -33.559  1.00  1.93           O  
ATOM   1981  CB  GLN A 140      23.784  41.153 -33.114  1.00  1.93           C  
ATOM   1982  CG  GLN A 140      23.618  41.182 -34.630  1.00  1.93           C  
ATOM   1983  CD  GLN A 140      22.257  41.717 -35.101  1.00  1.93           C  
ATOM   1984  OE1 GLN A 140      21.819  42.807 -34.713  1.00  1.93           O  
ATOM   1985  NE2 GLN A 140      21.600  40.955 -35.971  1.00  1.93           N  
ATOM   1986  H   GLN A 140      23.703  40.836 -30.509  1.00  1.93           H  
ATOM   1987  HA  GLN A 140      21.791  40.503 -32.678  1.00  1.93           H  
ATOM   1988 1HB  GLN A 140      23.686  42.170 -32.739  1.00  1.93           H  
ATOM   1989 2HB  GLN A 140      24.799  40.821 -32.908  1.00  1.93           H  
ATOM   1990 1HG  GLN A 140      24.399  41.816 -35.049  1.00  1.93           H  
ATOM   1991 2HG  GLN A 140      23.730  40.160 -35.005  1.00  1.93           H  
ATOM   1992 1HE2 GLN A 140      20.720  41.253 -36.343  1.00  1.93           H  
ATOM   1993 2HE2 GLN A 140      21.997  40.089 -36.269  1.00  1.93           H  
ATOM   1994  N   ARG A 141      24.026  38.153 -32.065  1.00  1.82           N  
ATOM   1995  CA  ARG A 141      24.280  36.744 -32.298  1.00  1.82           C  
ATOM   1996  C   ARG A 141      23.062  35.921 -31.899  1.00  1.82           C  
ATOM   1997  O   ARG A 141      22.669  35.012 -32.621  1.00  1.82           O  
ATOM   1998  CB  ARG A 141      25.516  36.277 -31.540  1.00  1.82           C  
ATOM   1999  CG  ARG A 141      26.846  36.762 -32.122  1.00  1.82           C  
ATOM   2000  CD  ARG A 141      28.026  36.062 -31.515  1.00  1.82           C  
ATOM   2001  NE  ARG A 141      28.188  36.364 -30.082  1.00  1.82           N  
ATOM   2002  CZ  ARG A 141      28.881  37.415 -29.586  1.00  1.82           C  
ATOM   2003  NH1 ARG A 141      29.474  38.267 -30.399  1.00  1.82           N  
ATOM   2004  NH2 ARG A 141      28.960  37.588 -28.276  1.00  1.82           N  
ATOM   2005  H   ARG A 141      24.623  38.654 -31.404  1.00  1.82           H  
ATOM   2006  HA  ARG A 141      24.465  36.599 -33.362  1.00  1.82           H  
ATOM   2007 1HB  ARG A 141      25.466  36.639 -30.517  1.00  1.82           H  
ATOM   2008 2HB  ARG A 141      25.534  35.189 -31.502  1.00  1.82           H  
ATOM   2009 1HG  ARG A 141      26.846  36.562 -33.195  1.00  1.82           H  
ATOM   2010 2HG  ARG A 141      26.955  37.824 -31.967  1.00  1.82           H  
ATOM   2011 1HD  ARG A 141      27.901  34.986 -31.623  1.00  1.82           H  
ATOM   2012 2HD  ARG A 141      28.932  36.375 -32.032  1.00  1.82           H  
ATOM   2013  HE  ARG A 141      27.750  35.743 -29.413  1.00  1.82           H  
ATOM   2014 1HH1 ARG A 141      29.407  38.137 -31.398  1.00  1.82           H  
ATOM   2015 2HH1 ARG A 141      29.985  39.052 -30.022  1.00  1.82           H  
ATOM   2016 1HH2 ARG A 141      28.486  36.924 -27.635  1.00  1.82           H  
ATOM   2017 2HH2 ARG A 141      29.469  38.373 -27.897  1.00  1.82           H  
ATOM   2018  N   ALA A 142      22.416  36.267 -30.780  1.00  1.74           N  
ATOM   2019  CA  ALA A 142      21.235  35.524 -30.345  1.00  1.74           C  
ATOM   2020  C   ALA A 142      20.130  35.570 -31.387  1.00  1.74           C  
ATOM   2021  O   ALA A 142      19.456  34.562 -31.634  1.00  1.74           O  
ATOM   2022  CB  ALA A 142      20.708  36.093 -29.055  1.00  1.74           C  
ATOM   2023  H   ALA A 142      22.787  37.011 -30.194  1.00  1.74           H  
ATOM   2024  HA  ALA A 142      21.516  34.493 -30.186  1.00  1.74           H  
ATOM   2025 1HB  ALA A 142      19.857  35.514 -28.766  1.00  1.74           H  
ATOM   2026 2HB  ALA A 142      21.483  36.041 -28.284  1.00  1.74           H  
ATOM   2027 3HB  ALA A 142      20.411  37.122 -29.208  1.00  1.74           H  
ATOM   2028  N   ARG A 143      19.959  36.724 -32.029  1.00  1.69           N  
ATOM   2029  CA  ARG A 143      18.945  36.856 -33.061  1.00  1.69           C  
ATOM   2030  C   ARG A 143      19.300  36.010 -34.277  1.00  1.69           C  
ATOM   2031  O   ARG A 143      18.430  35.351 -34.854  1.00  1.69           O  
ATOM   2032  CB  ARG A 143      18.767  38.311 -33.460  1.00  1.69           C  
ATOM   2033  CG  ARG A 143      18.109  39.171 -32.395  1.00  1.69           C  
ATOM   2034  CD  ARG A 143      17.984  40.589 -32.814  1.00  1.69           C  
ATOM   2035  NE  ARG A 143      16.971  40.784 -33.851  1.00  1.69           N  
ATOM   2036  CZ  ARG A 143      16.890  41.894 -34.623  1.00  1.69           C  
ATOM   2037  NH1 ARG A 143      17.778  42.857 -34.477  1.00  1.69           N  
ATOM   2038  NH2 ARG A 143      15.928  42.024 -35.516  1.00  1.69           N  
ATOM   2039  H   ARG A 143      20.528  37.534 -31.770  1.00  1.69           H  
ATOM   2040  HA  ARG A 143      17.998  36.500 -32.656  1.00  1.69           H  
ATOM   2041 1HB  ARG A 143      19.749  38.746 -33.660  1.00  1.69           H  
ATOM   2042 2HB  ARG A 143      18.190  38.384 -34.374  1.00  1.69           H  
ATOM   2043 1HG  ARG A 143      17.106  38.792 -32.191  1.00  1.69           H  
ATOM   2044 2HG  ARG A 143      18.699  39.123 -31.492  1.00  1.69           H  
ATOM   2045 1HD  ARG A 143      17.719  41.203 -31.964  1.00  1.69           H  
ATOM   2046 2HD  ARG A 143      18.945  40.925 -33.209  1.00  1.69           H  
ATOM   2047  HE  ARG A 143      16.284  40.026 -34.004  1.00  1.69           H  
ATOM   2048 1HH1 ARG A 143      18.519  42.765 -33.795  1.00  1.69           H  
ATOM   2049 2HH1 ARG A 143      17.721  43.685 -35.050  1.00  1.69           H  
ATOM   2050 1HH2 ARG A 143      15.202  41.296 -35.593  1.00  1.69           H  
ATOM   2051 2HH2 ARG A 143      15.870  42.852 -36.081  1.00  1.69           H  
ATOM   2052  N   GLN A 144      20.594  35.975 -34.633  1.00  1.68           N  
ATOM   2053  CA  GLN A 144      21.031  35.170 -35.770  1.00  1.68           C  
ATOM   2054  C   GLN A 144      20.797  33.692 -35.476  1.00  1.68           C  
ATOM   2055  O   GLN A 144      20.342  32.951 -36.350  1.00  1.68           O  
ATOM   2056  CB  GLN A 144      22.521  35.405 -36.060  1.00  1.68           C  
ATOM   2057  CG  GLN A 144      22.856  36.784 -36.627  1.00  1.68           C  
ATOM   2058  CD  GLN A 144      24.367  37.009 -36.759  1.00  1.68           C  
ATOM   2059  OE1 GLN A 144      25.145  36.648 -35.869  1.00  1.68           O  
ATOM   2060  NE2 GLN A 144      24.786  37.594 -37.881  1.00  1.68           N  
ATOM   2061  H   GLN A 144      21.272  36.548 -34.127  1.00  1.68           H  
ATOM   2062  HA  GLN A 144      20.451  35.447 -36.644  1.00  1.68           H  
ATOM   2063 1HB  GLN A 144      23.090  35.276 -35.144  1.00  1.68           H  
ATOM   2064 2HB  GLN A 144      22.871  34.655 -36.767  1.00  1.68           H  
ATOM   2065 1HG  GLN A 144      22.409  36.876 -37.613  1.00  1.68           H  
ATOM   2066 2HG  GLN A 144      22.452  37.542 -35.962  1.00  1.68           H  
ATOM   2067 1HE2 GLN A 144      25.764  37.760 -38.028  1.00  1.68           H  
ATOM   2068 2HE2 GLN A 144      24.124  37.867 -38.580  1.00  1.68           H  
ATOM   2069  N   ILE A 145      21.043  33.283 -34.234  1.00  1.71           N  
ATOM   2070  CA  ILE A 145      20.847  31.905 -33.806  1.00  1.71           C  
ATOM   2071  C   ILE A 145      19.379  31.546 -33.915  1.00  1.71           C  
ATOM   2072  O   ILE A 145      19.017  30.501 -34.460  1.00  1.71           O  
ATOM   2073  CB  ILE A 145      21.355  31.729 -32.366  1.00  1.71           C  
ATOM   2074  CG1 ILE A 145      22.873  31.887 -32.361  1.00  1.71           C  
ATOM   2075  CG2 ILE A 145      20.943  30.376 -31.785  1.00  1.71           C  
ATOM   2076  CD1 ILE A 145      23.452  32.069 -30.988  1.00  1.71           C  
ATOM   2077  H   ILE A 145      21.424  33.956 -33.566  1.00  1.71           H  
ATOM   2078  HA  ILE A 145      21.416  31.249 -34.458  1.00  1.71           H  
ATOM   2079  HB  ILE A 145      20.946  32.517 -31.746  1.00  1.71           H  
ATOM   2080 1HG1 ILE A 145      23.308  30.994 -32.800  1.00  1.71           H  
ATOM   2081 2HG1 ILE A 145      23.150  32.725 -32.980  1.00  1.71           H  
ATOM   2082 1HG2 ILE A 145      21.318  30.288 -30.767  1.00  1.71           H  
ATOM   2083 2HG2 ILE A 145      19.861  30.299 -31.778  1.00  1.71           H  
ATOM   2084 3HG2 ILE A 145      21.363  29.570 -32.393  1.00  1.71           H  
ATOM   2085 1HD1 ILE A 145      24.534  32.151 -31.054  1.00  1.71           H  
ATOM   2086 2HD1 ILE A 145      23.058  32.956 -30.533  1.00  1.71           H  
ATOM   2087 3HD1 ILE A 145      23.193  31.222 -30.395  1.00  1.71           H  
ATOM   2088  N   ALA A 146      18.513  32.423 -33.417  1.00  1.79           N  
ATOM   2089  CA  ALA A 146      17.093  32.151 -33.497  1.00  1.79           C  
ATOM   2090  C   ALA A 146      16.653  31.986 -34.950  1.00  1.79           C  
ATOM   2091  O   ALA A 146      15.887  31.064 -35.269  1.00  1.79           O  
ATOM   2092  CB  ALA A 146      16.337  33.288 -32.847  1.00  1.79           C  
ATOM   2093  H   ALA A 146      18.849  33.270 -32.957  1.00  1.79           H  
ATOM   2094  HA  ALA A 146      16.890  31.222 -32.968  1.00  1.79           H  
ATOM   2095 1HB  ALA A 146      15.266  33.094 -32.880  1.00  1.79           H  
ATOM   2096 2HB  ALA A 146      16.662  33.388 -31.816  1.00  1.79           H  
ATOM   2097 3HB  ALA A 146      16.558  34.206 -33.376  1.00  1.79           H  
ATOM   2098  N   ALA A 147      17.172  32.845 -35.840  1.00  1.93           N  
ATOM   2099  CA  ALA A 147      16.854  32.758 -37.258  1.00  1.93           C  
ATOM   2100  C   ALA A 147      17.380  31.458 -37.872  1.00  1.93           C  
ATOM   2101  O   ALA A 147      16.680  30.788 -38.633  1.00  1.93           O  
ATOM   2102  CB  ALA A 147      17.422  33.951 -37.997  1.00  1.93           C  
ATOM   2103  H   ALA A 147      17.785  33.596 -35.518  1.00  1.93           H  
ATOM   2104  HA  ALA A 147      15.769  32.771 -37.359  1.00  1.93           H  
ATOM   2105 1HB  ALA A 147      17.144  33.890 -39.047  1.00  1.93           H  
ATOM   2106 2HB  ALA A 147      17.017  34.868 -37.562  1.00  1.93           H  
ATOM   2107 3HB  ALA A 147      18.505  33.953 -37.903  1.00  1.93           H  
ATOM   2108  N   LYS A 148      18.588  31.033 -37.488  1.00  2.15           N  
ATOM   2109  CA  LYS A 148      19.140  29.790 -38.028  1.00  2.15           C  
ATOM   2110  C   LYS A 148      18.253  28.605 -37.685  1.00  2.15           C  
ATOM   2111  O   LYS A 148      18.088  27.682 -38.487  1.00  2.15           O  
ATOM   2112  CB  LYS A 148      20.544  29.516 -37.477  1.00  2.15           C  
ATOM   2113  CG  LYS A 148      21.670  30.383 -38.036  1.00  2.15           C  
ATOM   2114  CD  LYS A 148      22.961  30.170 -37.231  1.00  2.15           C  
ATOM   2115  CE  LYS A 148      23.516  28.762 -37.419  1.00  2.15           C  
ATOM   2116  NZ  LYS A 148      24.783  28.546 -36.654  1.00  2.15           N  
ATOM   2117  H   LYS A 148      19.149  31.602 -36.856  1.00  2.15           H  
ATOM   2118  HA  LYS A 148      19.194  29.876 -39.112  1.00  2.15           H  
ATOM   2119 1HB  LYS A 148      20.534  29.658 -36.395  1.00  2.15           H  
ATOM   2120 2HB  LYS A 148      20.802  28.475 -37.659  1.00  2.15           H  
ATOM   2121 1HG  LYS A 148      21.851  30.112 -39.076  1.00  2.15           H  
ATOM   2122 2HG  LYS A 148      21.384  31.429 -37.999  1.00  2.15           H  
ATOM   2123 1HD  LYS A 148      23.709  30.897 -37.543  1.00  2.15           H  
ATOM   2124 2HD  LYS A 148      22.759  30.319 -36.171  1.00  2.15           H  
ATOM   2125 1HE  LYS A 148      22.776  28.036 -37.085  1.00  2.15           H  
ATOM   2126 2HE  LYS A 148      23.715  28.603 -38.478  1.00  2.15           H  
ATOM   2127 1HZ  LYS A 148      25.113  27.609 -36.809  1.00  2.15           H  
ATOM   2128 2HZ  LYS A 148      25.482  29.201 -36.955  1.00  2.15           H  
ATOM   2129 3HZ  LYS A 148      24.620  28.670 -35.636  1.00  2.15           H  
ATOM   2130  N   ILE A 149      17.680  28.638 -36.489  1.00  2.47           N  
ATOM   2131  CA  ILE A 149      16.826  27.572 -36.007  1.00  2.47           C  
ATOM   2132  C   ILE A 149      15.426  27.564 -36.630  1.00  2.47           C  
ATOM   2133  O   ILE A 149      14.947  26.512 -37.062  1.00  2.47           O  
ATOM   2134  CB  ILE A 149      16.692  27.685 -34.484  1.00  2.47           C  
ATOM   2135  CG1 ILE A 149      18.050  27.446 -33.829  1.00  2.47           C  
ATOM   2136  CG2 ILE A 149      15.665  26.701 -33.974  1.00  2.47           C  
ATOM   2137  CD1 ILE A 149      18.078  27.833 -32.380  1.00  2.47           C  
ATOM   2138  H   ILE A 149      17.882  29.429 -35.872  1.00  2.47           H  
ATOM   2139  HA  ILE A 149      17.307  26.626 -36.245  1.00  2.47           H  
ATOM   2140  HB  ILE A 149      16.385  28.697 -34.225  1.00  2.47           H  
ATOM   2141 1HG1 ILE A 149      18.296  26.403 -33.915  1.00  2.47           H  
ATOM   2142 2HG1 ILE A 149      18.810  28.021 -34.356  1.00  2.47           H  
ATOM   2143 1HG2 ILE A 149      15.587  26.807 -32.912  1.00  2.47           H  
ATOM   2144 2HG2 ILE A 149      14.700  26.906 -34.431  1.00  2.47           H  
ATOM   2145 3HG2 ILE A 149      15.967  25.695 -34.218  1.00  2.47           H  
ATOM   2146 1HD1 ILE A 149      19.070  27.639 -31.968  1.00  2.47           H  
ATOM   2147 2HD1 ILE A 149      17.850  28.895 -32.291  1.00  2.47           H  
ATOM   2148 3HD1 ILE A 149      17.341  27.261 -31.840  1.00  2.47           H  
ATOM   2149  N   GLY A 150      14.748  28.718 -36.641  1.00  2.87           N  
ATOM   2150  CA  GLY A 150      13.373  28.760 -37.143  1.00  2.87           C  
ATOM   2151  C   GLY A 150      13.135  29.333 -38.551  1.00  2.87           C  
ATOM   2152  O   GLY A 150      12.009  29.271 -39.044  1.00  2.87           O  
ATOM   2153  H   GLY A 150      15.188  29.563 -36.273  1.00  2.87           H  
ATOM   2154 1HA  GLY A 150      12.966  27.751 -37.107  1.00  2.87           H  
ATOM   2155 2HA  GLY A 150      12.780  29.337 -36.435  1.00  2.87           H  
ATOM   2156  N   GLY A 151      14.151  29.914 -39.196  1.00  3.30           N  
ATOM   2157  CA  GLY A 151      13.974  30.550 -40.511  1.00  3.30           C  
ATOM   2158  C   GLY A 151      13.418  31.970 -40.344  1.00  3.30           C  
ATOM   2159  O   GLY A 151      13.115  32.692 -41.303  1.00  3.30           O  
ATOM   2160  H   GLY A 151      15.075  29.956 -38.782  1.00  3.30           H  
ATOM   2161 1HA  GLY A 151      14.937  30.589 -41.021  1.00  3.30           H  
ATOM   2162 2HA  GLY A 151      13.302  29.953 -41.124  1.00  3.30           H  
ATOM   2163  N   ASP A 152      13.302  32.382 -39.097  1.00  3.71           N  
ATOM   2164  CA  ASP A 152      12.736  33.664 -38.774  1.00  3.71           C  
ATOM   2165  C   ASP A 152      13.761  34.759 -38.905  1.00  3.71           C  
ATOM   2166  O   ASP A 152      14.457  35.098 -37.965  1.00  3.71           O  
ATOM   2167  CB  ASP A 152      12.185  33.653 -37.350  1.00  3.71           C  
ATOM   2168  CG  ASP A 152      11.448  34.935 -36.952  1.00  3.71           C  
ATOM   2169  OD1 ASP A 152      11.564  35.948 -37.631  1.00  3.71           O  
ATOM   2170  OD2 ASP A 152      10.783  34.891 -35.938  1.00  3.71           O  
ATOM   2171  H   ASP A 152      13.592  31.762 -38.359  1.00  3.71           H  
ATOM   2172  HA  ASP A 152      11.919  33.871 -39.466  1.00  3.71           H  
ATOM   2173 1HB  ASP A 152      11.501  32.810 -37.238  1.00  3.71           H  
ATOM   2174 2HB  ASP A 152      13.009  33.496 -36.652  1.00  3.71           H  
ATOM   2175  N   ALA A 153      13.797  35.369 -40.065  1.00  4.00           N  
ATOM   2176  CA  ALA A 153      14.754  36.433 -40.354  1.00  4.00           C  
ATOM   2177  C   ALA A 153      14.310  37.794 -39.779  1.00  4.00           C  
ATOM   2178  O   ALA A 153      14.964  38.810 -40.022  1.00  4.00           O  
ATOM   2179  CB  ALA A 153      14.960  36.548 -41.854  1.00  4.00           C  
ATOM   2180  H   ALA A 153      13.191  34.993 -40.793  1.00  4.00           H  
ATOM   2181  HA  ALA A 153      15.702  36.166 -39.886  1.00  4.00           H  
ATOM   2182 1HB  ALA A 153      15.702  37.318 -42.061  1.00  4.00           H  
ATOM   2183 2HB  ALA A 153      15.306  35.591 -42.247  1.00  4.00           H  
ATOM   2184 3HB  ALA A 153      14.018  36.816 -42.329  1.00  4.00           H  
ATOM   2185  N   GLY A 154      13.169  37.830 -39.079  1.00  4.14           N  
ATOM   2186  CA  GLY A 154      12.592  39.062 -38.541  1.00  4.14           C  
ATOM   2187  C   GLY A 154      12.370  38.997 -37.026  1.00  4.14           C  
ATOM   2188  O   GLY A 154      11.344  39.465 -36.523  1.00  4.14           O  
ATOM   2189  H   GLY A 154      12.671  36.961 -38.846  1.00  4.14           H  
ATOM   2190 1HA  GLY A 154      13.248  39.900 -38.773  1.00  4.14           H  
ATOM   2191 2HA  GLY A 154      11.643  39.255 -39.037  1.00  4.14           H  
ATOM   2192  N   THR A 155      13.347  38.450 -36.301  1.00  4.17           N  
ATOM   2193  CA  THR A 155      13.240  38.288 -34.851  1.00  4.17           C  
ATOM   2194  C   THR A 155      13.326  39.613 -34.116  1.00  4.17           C  
ATOM   2195  O   THR A 155      13.757  40.622 -34.681  1.00  4.17           O  
ATOM   2196  CB  THR A 155      14.373  37.401 -34.316  1.00  4.17           C  
ATOM   2197  OG1 THR A 155      15.636  38.043 -34.544  1.00  4.17           O  
ATOM   2198  CG2 THR A 155      14.385  36.125 -35.041  1.00  4.17           C  
ATOM   2199  H   THR A 155      14.155  38.089 -36.788  1.00  4.17           H  
ATOM   2200  HA  THR A 155      12.279  37.820 -34.625  1.00  4.17           H  
ATOM   2201  HB  THR A 155      14.239  37.216 -33.251  1.00  4.17           H  
ATOM   2202  HG1 THR A 155      16.320  37.359 -34.594  1.00  4.17           H  
ATOM   2203 1HG2 THR A 155      15.193  35.498 -34.695  1.00  4.17           H  
ATOM   2204 2HG2 THR A 155      13.438  35.609 -34.903  1.00  4.17           H  
ATOM   2205 3HG2 THR A 155      14.527  36.360 -36.067  1.00  4.17           H  
ATOM   2206  N   SER A 156      12.974  39.577 -32.831  1.00  4.17           N  
ATOM   2207  CA  SER A 156      12.988  40.745 -31.960  1.00  4.17           C  
ATOM   2208  C   SER A 156      13.232  40.344 -30.507  1.00  4.17           C  
ATOM   2209  O   SER A 156      12.937  39.212 -30.103  1.00  4.17           O  
ATOM   2210  CB  SER A 156      11.679  41.503 -32.075  1.00  4.17           C  
ATOM   2211  OG  SER A 156      11.684  42.640 -31.256  1.00  4.17           O  
ATOM   2212  H   SER A 156      12.654  38.699 -32.448  1.00  4.17           H  
ATOM   2213  HA  SER A 156      13.803  41.399 -32.275  1.00  4.17           H  
ATOM   2214 1HB  SER A 156      11.524  41.799 -33.113  1.00  4.17           H  
ATOM   2215 2HB  SER A 156      10.852  40.850 -31.791  1.00  4.17           H  
ATOM   2216  HG  SER A 156      11.652  42.313 -30.347  1.00  4.17           H  
ATOM   2217  N   LEU A 157      13.852  41.256 -29.767  1.00  4.20           N  
ATOM   2218  CA  LEU A 157      14.173  41.053 -28.363  1.00  4.20           C  
ATOM   2219  C   LEU A 157      13.387  41.980 -27.451  1.00  4.20           C  
ATOM   2220  O   LEU A 157      13.701  43.168 -27.352  1.00  4.20           O  
ATOM   2221  CB  LEU A 157      15.653  41.332 -28.179  1.00  4.20           C  
ATOM   2222  CG  LEU A 157      16.541  40.542 -29.093  1.00  4.20           C  
ATOM   2223  CD1 LEU A 157      17.903  40.970 -28.901  1.00  4.20           C  
ATOM   2224  CD2 LEU A 157      16.403  39.120 -28.800  1.00  4.20           C  
ATOM   2225  H   LEU A 157      14.075  42.145 -30.196  1.00  4.20           H  
ATOM   2226  HA  LEU A 157      13.943  40.026 -28.098  1.00  4.20           H  
ATOM   2227 1HB  LEU A 157      15.837  42.390 -28.353  1.00  4.20           H  
ATOM   2228 2HB  LEU A 157      15.932  41.092 -27.149  1.00  4.20           H  
ATOM   2229  HG  LEU A 157      16.262  40.726 -30.128  1.00  4.20           H  
ATOM   2230 1HD1 LEU A 157      18.556  40.402 -29.556  1.00  4.20           H  
ATOM   2231 2HD1 LEU A 157      17.994  42.031 -29.126  1.00  4.20           H  
ATOM   2232 3HD1 LEU A 157      18.171  40.791 -27.872  1.00  4.20           H  
ATOM   2233 1HD2 LEU A 157      17.051  38.539 -29.458  1.00  4.20           H  
ATOM   2234 2HD2 LEU A 157      16.688  38.952 -27.762  1.00  4.20           H  
ATOM   2235 3HD2 LEU A 157      15.367  38.819 -28.950  1.00  4.20           H  
ATOM   2236  N   ASN A 158      12.374  41.474 -26.762  1.00  4.32           N  
ATOM   2237  CA  ASN A 158      11.523  42.354 -25.968  1.00  4.32           C  
ATOM   2238  C   ASN A 158      12.145  42.475 -24.589  1.00  4.32           C  
ATOM   2239  O   ASN A 158      11.566  42.030 -23.598  1.00  4.32           O  
ATOM   2240  CB  ASN A 158      10.141  41.755 -25.889  1.00  4.32           C  
ATOM   2241  CG  ASN A 158       9.551  41.559 -27.253  1.00  4.32           C  
ATOM   2242  OD1 ASN A 158       9.600  42.427 -28.136  1.00  4.32           O  
ATOM   2243  ND2 ASN A 158       9.037  40.374 -27.447  1.00  4.32           N  
ATOM   2244  H   ASN A 158      12.162  40.477 -26.766  1.00  4.32           H  
ATOM   2245  HA  ASN A 158      11.487  43.345 -26.420  1.00  4.32           H  
ATOM   2246 1HB  ASN A 158      10.159  40.811 -25.365  1.00  4.32           H  
ATOM   2247 2HB  ASN A 158       9.497  42.424 -25.320  1.00  4.32           H  
ATOM   2248 1HD2 ASN A 158       8.647  40.105 -28.341  1.00  4.32           H  
ATOM   2249 2HD2 ASN A 158       9.064  39.698 -26.712  1.00  4.32           H  
ATOM   2250  N   SER A 159      13.329  43.067 -24.536  1.00  4.53           N  
ATOM   2251  CA  SER A 159      14.109  43.030 -23.310  1.00  4.53           C  
ATOM   2252  C   SER A 159      13.424  43.744 -22.166  1.00  4.53           C  
ATOM   2253  O   SER A 159      12.646  44.683 -22.369  1.00  4.53           O  
ATOM   2254  CB  SER A 159      15.486  43.626 -23.546  1.00  4.53           C  
ATOM   2255  OG  SER A 159      15.403  44.999 -23.806  1.00  4.53           O  
ATOM   2256  H   SER A 159      13.697  43.455 -25.403  1.00  4.53           H  
ATOM   2257  HA  SER A 159      14.241  41.986 -23.023  1.00  4.53           H  
ATOM   2258 1HB  SER A 159      16.109  43.455 -22.666  1.00  4.53           H  
ATOM   2259 2HB  SER A 159      15.962  43.119 -24.387  1.00  4.53           H  
ATOM   2260  HG  SER A 159      14.958  45.385 -23.046  1.00  4.53           H  
ATOM   2261  N   ASN A 160      13.771  43.306 -20.962  1.00  4.79           N  
ATOM   2262  CA  ASN A 160      13.236  43.847 -19.727  1.00  4.79           C  
ATOM   2263  C   ASN A 160      14.256  43.669 -18.603  1.00  4.79           C  
ATOM   2264  O   ASN A 160      15.100  44.545 -18.407  1.00  4.79           O  
ATOM   2265  OXT ASN A 160      14.438  42.547 -18.119  1.00  4.79           O  
ATOM   2266  CB  ASN A 160      11.907  43.172 -19.405  1.00  4.79           C  
ATOM   2267  CG  ASN A 160      11.173  43.775 -18.228  1.00  4.79           C  
ATOM   2268  OD1 ASN A 160      11.665  43.790 -17.094  1.00  4.79           O  
ATOM   2269  ND2 ASN A 160       9.987  44.269 -18.487  1.00  4.79           N  
ATOM   2270  H   ASN A 160      14.423  42.531 -20.917  1.00  4.79           H  
ATOM   2271  HA  ASN A 160      13.068  44.917 -19.854  1.00  4.79           H  
ATOM   2272 1HB  ASN A 160      11.257  43.232 -20.283  1.00  4.79           H  
ATOM   2273 2HB  ASN A 160      12.077  42.115 -19.209  1.00  4.79           H  
ATOM   2274 1HD2 ASN A 160       9.444  44.682 -17.756  1.00  4.79           H  
ATOM   2275 2HD2 ASN A 160       9.627  44.235 -19.421  1.00  4.79           H  
TER    2276
ENDMDL

REMARK ID 537390 MODEL 4 2023-07-22_00000219_1_19
PFRMAT TS
TARGET 2023-07-22_00000219_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.150   0.670  -0.700  1.00 14.63           N  
ATOM      2  CA  ALA A   1       1.926   1.022   0.484  1.00 14.63           C  
ATOM      3  C   ALA A   1       3.060   1.966   0.134  1.00 14.63           C  
ATOM      4  O   ALA A   1       3.855   1.702  -0.768  1.00 14.63           O  
ATOM      5  CB  ALA A   1       2.498  -0.222   1.148  1.00 14.63           C  
ATOM      6 1H   ALA A   1       1.550  -0.147  -1.139  1.00 14.63           H  
ATOM      7 2H   ALA A   1       0.197   0.473  -0.429  1.00 14.63           H  
ATOM      8 3H   ALA A   1       1.159   1.441  -1.352  1.00 14.63           H  
ATOM      9  HA  ALA A   1       1.262   1.530   1.185  1.00 14.63           H  
ATOM     10 1HB  ALA A   1       3.055   0.065   2.041  1.00 14.63           H  
ATOM     11 2HB  ALA A   1       1.686  -0.892   1.427  1.00 14.63           H  
ATOM     12 3HB  ALA A   1       3.164  -0.731   0.457  1.00 14.63           H  
ATOM     13  N   MET A   2       3.183   3.043   0.902  1.00 14.60           N  
ATOM     14  CA  MET A   2       4.226   4.049   0.675  1.00 14.60           C  
ATOM     15  C   MET A   2       5.631   3.491   0.894  1.00 14.60           C  
ATOM     16  O   MET A   2       6.611   4.024   0.374  1.00 14.60           O  
ATOM     17  CB  MET A   2       3.998   5.244   1.592  1.00 14.60           C  
ATOM     18  CG  MET A   2       2.751   6.055   1.265  1.00 14.60           C  
ATOM     19  SD  MET A   2       2.754   6.686  -0.423  1.00 14.60           S  
ATOM     20  CE  MET A   2       4.125   7.833  -0.350  1.00 14.60           C  
ATOM     21  H   MET A   2       2.520   3.203   1.649  1.00 14.60           H  
ATOM     22  HA  MET A   2       4.163   4.382  -0.361  1.00 14.60           H  
ATOM     23 1HB  MET A   2       3.924   4.901   2.625  1.00 14.60           H  
ATOM     24 2HB  MET A   2       4.859   5.910   1.534  1.00 14.60           H  
ATOM     25 1HG  MET A   2       1.868   5.432   1.398  1.00 14.60           H  
ATOM     26 2HG  MET A   2       2.678   6.901   1.948  1.00 14.60           H  
ATOM     27 1HE  MET A   2       4.256   8.306  -1.324  1.00 14.60           H  
ATOM     28 2HE  MET A   2       3.922   8.597   0.402  1.00 14.60           H  
ATOM     29 3HE  MET A   2       5.036   7.294  -0.084  1.00 14.60           H  
ATOM     30  N   ASP A   3       5.707   2.411   1.665  1.00 14.59           N  
ATOM     31  CA  ASP A   3       6.951   1.741   2.005  1.00 14.59           C  
ATOM     32  C   ASP A   3       7.174   0.482   1.155  1.00 14.59           C  
ATOM     33  O   ASP A   3       8.010  -0.357   1.494  1.00 14.59           O  
ATOM     34  CB  ASP A   3       6.937   1.353   3.485  1.00 14.59           C  
ATOM     35  CG  ASP A   3       6.899   2.561   4.419  1.00 14.59           C  
ATOM     36  OD1 ASP A   3       7.604   3.508   4.173  1.00 14.59           O  
ATOM     37  OD2 ASP A   3       6.148   2.525   5.363  1.00 14.59           O  
ATOM     38  H   ASP A   3       4.852   2.041   2.042  1.00 14.59           H  
ATOM     39  HA  ASP A   3       7.776   2.430   1.824  1.00 14.59           H  
ATOM     40 1HB  ASP A   3       6.070   0.725   3.686  1.00 14.59           H  
ATOM     41 2HB  ASP A   3       7.826   0.767   3.713  1.00 14.59           H  
ATOM     42  N   TYR A   4       6.417   0.328   0.068  1.00 14.64           N  
ATOM     43  CA  TYR A   4       6.556  -0.846  -0.788  1.00 14.64           C  
ATOM     44  C   TYR A   4       7.954  -1.021  -1.360  1.00 14.64           C  
ATOM     45  O   TYR A   4       8.579  -0.069  -1.831  1.00 14.64           O  
ATOM     46  CB  TYR A   4       5.554  -0.842  -1.938  1.00 14.64           C  
ATOM     47  CG  TYR A   4       5.700  -2.068  -2.811  1.00 14.64           C  
ATOM     48  CD1 TYR A   4       5.224  -3.282  -2.348  1.00 14.64           C  
ATOM     49  CD2 TYR A   4       6.307  -1.991  -4.060  1.00 14.64           C  
ATOM     50  CE1 TYR A   4       5.361  -4.415  -3.114  1.00 14.64           C  
ATOM     51  CE2 TYR A   4       6.436  -3.130  -4.829  1.00 14.64           C  
ATOM     52  CZ  TYR A   4       5.968  -4.337  -4.353  1.00 14.64           C  
ATOM     53  OH  TYR A   4       6.102  -5.474  -5.101  1.00 14.64           O  
ATOM     54  H   TYR A   4       5.720   1.028  -0.186  1.00 14.64           H  
ATOM     55  HA  TYR A   4       6.354  -1.726  -0.175  1.00 14.64           H  
ATOM     56 1HB  TYR A   4       4.542  -0.813  -1.547  1.00 14.64           H  
ATOM     57 2HB  TYR A   4       5.699   0.047  -2.553  1.00 14.64           H  
ATOM     58  HD1 TYR A   4       4.748  -3.342  -1.369  1.00 14.64           H  
ATOM     59  HD2 TYR A   4       6.682  -1.037  -4.427  1.00 14.64           H  
ATOM     60  HE1 TYR A   4       4.993  -5.371  -2.743  1.00 14.64           H  
ATOM     61  HE2 TYR A   4       6.912  -3.075  -5.807  1.00 14.64           H  
ATOM     62  HH  TYR A   4       5.728  -6.218  -4.618  1.00 14.64           H  
ATOM     63  N   GLN A   5       8.421  -2.263  -1.338  1.00 14.75           N  
ATOM     64  CA  GLN A   5       9.727  -2.633  -1.861  1.00 14.75           C  
ATOM     65  C   GLN A   5       9.612  -3.654  -3.002  1.00 14.75           C  
ATOM     66  O   GLN A   5       9.194  -4.787  -2.767  1.00 14.75           O  
ATOM     67  CB  GLN A   5      10.591  -3.226  -0.749  1.00 14.75           C  
ATOM     68  CG  GLN A   5      11.930  -3.807  -1.224  1.00 14.75           C  
ATOM     69  CD  GLN A   5      12.904  -2.788  -1.784  1.00 14.75           C  
ATOM     70  OE1 GLN A   5      13.384  -1.885  -1.083  1.00 14.75           O  
ATOM     71  NE2 GLN A   5      13.217  -2.946  -3.067  1.00 14.75           N  
ATOM     72  H   GLN A   5       7.842  -2.982  -0.931  1.00 14.75           H  
ATOM     73  HA  GLN A   5      10.229  -1.732  -2.182  1.00 14.75           H  
ATOM     74 1HB  GLN A   5      10.799  -2.456  -0.003  1.00 14.75           H  
ATOM     75 2HB  GLN A   5      10.041  -4.020  -0.252  1.00 14.75           H  
ATOM     76 1HG  GLN A   5      12.407  -4.307  -0.385  1.00 14.75           H  
ATOM     77 2HG  GLN A   5      11.723  -4.531  -2.018  1.00 14.75           H  
ATOM     78 1HE2 GLN A   5      13.857  -2.324  -3.511  1.00 14.75           H  
ATOM     79 2HE2 GLN A   5      12.791  -3.717  -3.605  1.00 14.75           H  
ATOM     80  N   PRO A   6       9.908  -3.254  -4.255  1.00 14.85           N  
ATOM     81  CA  PRO A   6       9.897  -4.077  -5.454  1.00 14.85           C  
ATOM     82  C   PRO A   6      10.829  -5.270  -5.319  1.00 14.85           C  
ATOM     83  O   PRO A   6      11.884  -5.186  -4.675  1.00 14.85           O  
ATOM     84  CB  PRO A   6      10.376  -3.100  -6.535  1.00 14.85           C  
ATOM     85  CG  PRO A   6       9.999  -1.737  -6.018  1.00 14.85           C  
ATOM     86  CD  PRO A   6      10.167  -1.816  -4.533  1.00 14.85           C  
ATOM     87  HA  PRO A   6       8.872  -4.420  -5.657  1.00 14.85           H  
ATOM     88 1HB  PRO A   6      11.458  -3.221  -6.698  1.00 14.85           H  
ATOM     89 2HB  PRO A   6       9.893  -3.321  -7.489  1.00 14.85           H  
ATOM     90 1HG  PRO A   6      10.638  -0.968  -6.474  1.00 14.85           H  
ATOM     91 2HG  PRO A   6       8.963  -1.498  -6.309  1.00 14.85           H  
ATOM     92 1HD  PRO A   6      11.181  -1.520  -4.250  1.00 14.85           H  
ATOM     93 2HD  PRO A   6       9.393  -1.173  -4.087  1.00 14.85           H  
ATOM     94  N   LEU A   7      10.448  -6.375  -5.946  1.00 14.84           N  
ATOM     95  CA  LEU A   7      11.233  -7.597  -5.896  1.00 14.84           C  
ATOM     96  C   LEU A   7      12.445  -7.547  -6.836  1.00 14.84           C  
ATOM     97  O   LEU A   7      12.372  -6.932  -7.899  1.00 14.84           O  
ATOM     98  CB  LEU A   7      10.345  -8.782  -6.271  1.00 14.84           C  
ATOM     99  CG  LEU A   7       9.185  -9.021  -5.333  1.00 14.84           C  
ATOM    100  CD1 LEU A   7       8.326 -10.139  -5.879  1.00 14.84           C  
ATOM    101  CD2 LEU A   7       9.731  -9.360  -3.960  1.00 14.84           C  
ATOM    102  H   LEU A   7       9.576  -6.370  -6.458  1.00 14.84           H  
ATOM    103  HA  LEU A   7      11.533  -7.716  -4.869  1.00 14.84           H  
ATOM    104 1HB  LEU A   7       9.942  -8.619  -7.256  1.00 14.84           H  
ATOM    105 2HB  LEU A   7      10.944  -9.686  -6.295  1.00 14.84           H  
ATOM    106  HG  LEU A   7       8.573  -8.120  -5.263  1.00 14.84           H  
ATOM    107 1HD1 LEU A   7       7.486 -10.314  -5.208  1.00 14.84           H  
ATOM    108 2HD1 LEU A   7       7.951  -9.862  -6.864  1.00 14.84           H  
ATOM    109 3HD1 LEU A   7       8.921 -11.048  -5.960  1.00 14.84           H  
ATOM    110 1HD2 LEU A   7       8.903  -9.531  -3.270  1.00 14.84           H  
ATOM    111 2HD2 LEU A   7      10.343 -10.260  -4.022  1.00 14.84           H  
ATOM    112 3HD2 LEU A   7      10.341  -8.530  -3.596  1.00 14.84           H  
ATOM    113  N   PRO A   8      13.553  -8.246  -6.513  1.00 14.57           N  
ATOM    114  CA  PRO A   8      14.754  -8.396  -7.332  1.00 14.57           C  
ATOM    115  C   PRO A   8      14.499  -8.960  -8.730  1.00 14.57           C  
ATOM    116  O   PRO A   8      15.309  -8.770  -9.633  1.00 14.57           O  
ATOM    117  CB  PRO A   8      15.590  -9.392  -6.518  1.00 14.57           C  
ATOM    118  CG  PRO A   8      15.141  -9.209  -5.095  1.00 14.57           C  
ATOM    119  CD  PRO A   8      13.669  -8.894  -5.176  1.00 14.57           C  
ATOM    120  HA  PRO A   8      15.264  -7.421  -7.398  1.00 14.57           H  
ATOM    121 1HB  PRO A   8      15.419 -10.414  -6.891  1.00 14.57           H  
ATOM    122 2HB  PRO A   8      16.661  -9.181  -6.655  1.00 14.57           H  
ATOM    123 1HG  PRO A   8      15.348 -10.121  -4.514  1.00 14.57           H  
ATOM    124 2HG  PRO A   8      15.718  -8.398  -4.623  1.00 14.57           H  
ATOM    125 1HD  PRO A   8      13.059  -9.806  -5.109  1.00 14.57           H  
ATOM    126 2HD  PRO A   8      13.482  -8.186  -4.359  1.00 14.57           H  
ATOM    127  N   GLY A   9      13.383  -9.671  -8.909  1.00 14.01           N  
ATOM    128  CA  GLY A   9      13.059 -10.260 -10.203  1.00 14.01           C  
ATOM    129  C   GLY A   9      12.339  -9.295 -11.157  1.00 14.01           C  
ATOM    130  O   GLY A   9      12.009  -9.670 -12.283  1.00 14.01           O  
ATOM    131  H   GLY A   9      12.744  -9.808  -8.143  1.00 14.01           H  
ATOM    132 1HA  GLY A   9      13.977 -10.612 -10.674  1.00 14.01           H  
ATOM    133 2HA  GLY A   9      12.435 -11.138 -10.045  1.00 14.01           H  
ATOM    134  N   MET A  10      12.072  -8.067 -10.712  1.00 13.16           N  
ATOM    135  CA  MET A  10      11.367  -7.103 -11.551  1.00 13.16           C  
ATOM    136  C   MET A  10      12.325  -6.405 -12.514  1.00 13.16           C  
ATOM    137  O   MET A  10      13.489  -6.170 -12.188  1.00 13.16           O  
ATOM    138  CB  MET A  10      10.625  -6.097 -10.680  1.00 13.16           C  
ATOM    139  CG  MET A  10       9.487  -6.715  -9.881  1.00 13.16           C  
ATOM    140  SD  MET A  10       8.592  -5.527  -8.874  1.00 13.16           S  
ATOM    141  CE  MET A  10       7.389  -6.572  -8.076  1.00 13.16           C  
ATOM    142  H   MET A  10      12.353  -7.783  -9.773  1.00 13.16           H  
ATOM    143  HA  MET A  10      10.633  -7.641 -12.150  1.00 13.16           H  
ATOM    144 1HB  MET A  10      11.324  -5.649  -9.971  1.00 13.16           H  
ATOM    145 2HB  MET A  10      10.222  -5.297 -11.300  1.00 13.16           H  
ATOM    146 1HG  MET A  10       8.785  -7.191 -10.562  1.00 13.16           H  
ATOM    147 2HG  MET A  10       9.898  -7.476  -9.233  1.00 13.16           H  
ATOM    148 1HE  MET A  10       6.761  -5.968  -7.434  1.00 13.16           H  
ATOM    149 2HE  MET A  10       6.771  -7.054  -8.833  1.00 13.16           H  
ATOM    150 3HE  MET A  10       7.887  -7.326  -7.490  1.00 13.16           H  
ATOM    151  N   SER A  11      11.832  -6.054 -13.702  1.00 12.09           N  
ATOM    152  CA  SER A  11      12.665  -5.366 -14.687  1.00 12.09           C  
ATOM    153  C   SER A  11      11.868  -4.528 -15.684  1.00 12.09           C  
ATOM    154  O   SER A  11      10.743  -4.869 -16.050  1.00 12.09           O  
ATOM    155  CB  SER A  11      13.500  -6.375 -15.451  1.00 12.09           C  
ATOM    156  OG  SER A  11      14.294  -5.737 -16.418  1.00 12.09           O  
ATOM    157  H   SER A  11      10.873  -6.272 -13.927  1.00 12.09           H  
ATOM    158  HA  SER A  11      13.337  -4.696 -14.151  1.00 12.09           H  
ATOM    159 1HB  SER A  11      14.138  -6.920 -14.755  1.00 12.09           H  
ATOM    160 2HB  SER A  11      12.846  -7.099 -15.933  1.00 12.09           H  
ATOM    161  HG  SER A  11      13.673  -5.300 -17.031  1.00 12.09           H  
ATOM    162  N   GLU A  12      12.475  -3.425 -16.109  1.00 10.90           N  
ATOM    163  CA  GLU A  12      11.926  -2.522 -17.122  1.00 10.90           C  
ATOM    164  C   GLU A  12      11.724  -3.244 -18.451  1.00 10.90           C  
ATOM    165  O   GLU A  12      12.588  -4.012 -18.871  1.00 10.90           O  
ATOM    166  CB  GLU A  12      12.849  -1.311 -17.303  1.00 10.90           C  
ATOM    167  CG  GLU A  12      12.326  -0.234 -18.258  1.00 10.90           C  
ATOM    168  CD  GLU A  12      13.229   0.985 -18.330  1.00 10.90           C  
ATOM    169  OE1 GLU A  12      14.268   0.970 -17.712  1.00 10.90           O  
ATOM    170  OE2 GLU A  12      12.869   1.933 -18.990  1.00 10.90           O  
ATOM    171  H   GLU A  12      13.389  -3.217 -15.729  1.00 10.90           H  
ATOM    172  HA  GLU A  12      10.953  -2.168 -16.779  1.00 10.90           H  
ATOM    173 1HB  GLU A  12      13.024  -0.842 -16.335  1.00 10.90           H  
ATOM    174 2HB  GLU A  12      13.815  -1.648 -17.680  1.00 10.90           H  
ATOM    175 1HG  GLU A  12      12.240  -0.658 -19.260  1.00 10.90           H  
ATOM    176 2HG  GLU A  12      11.332   0.072 -17.938  1.00 10.90           H  
ATOM    177  N   ASN A  13      10.585  -2.998 -19.101  1.00  9.68           N  
ATOM    178  CA  ASN A  13      10.261  -3.604 -20.392  1.00  9.68           C  
ATOM    179  C   ASN A  13      11.166  -3.027 -21.502  1.00  9.68           C  
ATOM    180  O   ASN A  13      11.033  -1.850 -21.848  1.00  9.68           O  
ATOM    181  CB  ASN A  13       8.789  -3.357 -20.712  1.00  9.68           C  
ATOM    182  CG  ASN A  13       8.277  -4.047 -21.975  1.00  9.68           C  
ATOM    183  OD1 ASN A  13       9.003  -4.271 -22.946  1.00  9.68           O  
ATOM    184  ND2 ASN A  13       7.010  -4.386 -21.962  1.00  9.68           N  
ATOM    185  H   ASN A  13       9.921  -2.363 -18.681  1.00  9.68           H  
ATOM    186  HA  ASN A  13      10.406  -4.672 -20.296  1.00  9.68           H  
ATOM    187 1HB  ASN A  13       8.178  -3.684 -19.868  1.00  9.68           H  
ATOM    188 2HB  ASN A  13       8.630  -2.285 -20.826  1.00  9.68           H  
ATOM    189 1HD2 ASN A  13       6.605  -4.842 -22.756  1.00  9.68           H  
ATOM    190 2HD2 ASN A  13       6.447  -4.189 -21.159  1.00  9.68           H  
ATOM    191  N   PRO A  14      12.058  -3.824 -22.129  1.00  8.51           N  
ATOM    192  CA  PRO A  14      13.049  -3.386 -23.103  1.00  8.51           C  
ATOM    193  C   PRO A  14      12.452  -3.129 -24.481  1.00  8.51           C  
ATOM    194  O   PRO A  14      12.768  -3.825 -25.446  1.00  8.51           O  
ATOM    195  CB  PRO A  14      14.011  -4.574 -23.137  1.00  8.51           C  
ATOM    196  CG  PRO A  14      13.123  -5.775 -22.876  1.00  8.51           C  
ATOM    197  CD  PRO A  14      12.083  -5.285 -21.876  1.00  8.51           C  
ATOM    198  HA  PRO A  14      13.548  -2.483 -22.723  1.00  8.51           H  
ATOM    199 1HB  PRO A  14      14.516  -4.619 -24.115  1.00  8.51           H  
ATOM    200 2HB  PRO A  14      14.793  -4.446 -22.375  1.00  8.51           H  
ATOM    201 1HG  PRO A  14      12.671  -6.121 -23.818  1.00  8.51           H  
ATOM    202 2HG  PRO A  14      13.724  -6.609 -22.486  1.00  8.51           H  
ATOM    203 1HD  PRO A  14      11.111  -5.744 -22.116  1.00  8.51           H  
ATOM    204 2HD  PRO A  14      12.420  -5.507 -20.851  1.00  8.51           H  
ATOM    205  N   SER A  15      11.581  -2.135 -24.560  1.00  7.41           N  
ATOM    206  CA  SER A  15      10.920  -1.804 -25.815  1.00  7.41           C  
ATOM    207  C   SER A  15      11.959  -1.437 -26.871  1.00  7.41           C  
ATOM    208  O   SER A  15      12.944  -0.757 -26.573  1.00  7.41           O  
ATOM    209  CB  SER A  15       9.941  -0.665 -25.619  1.00  7.41           C  
ATOM    210  OG  SER A  15       9.337  -0.315 -26.831  1.00  7.41           O  
ATOM    211  H   SER A  15      11.364  -1.622 -23.707  1.00  7.41           H  
ATOM    212  HA  SER A  15      10.372  -2.681 -26.160  1.00  7.41           H  
ATOM    213 1HB  SER A  15       9.178  -0.956 -24.894  1.00  7.41           H  
ATOM    214 2HB  SER A  15      10.468   0.197 -25.213  1.00  7.41           H  
ATOM    215  HG  SER A  15      10.057  -0.223 -27.470  1.00  7.41           H  
ATOM    216  N   VAL A  16      11.726  -1.883 -28.101  1.00  6.32           N  
ATOM    217  CA  VAL A  16      12.637  -1.630 -29.211  1.00  6.32           C  
ATOM    218  C   VAL A  16      12.074  -0.641 -30.211  1.00  6.32           C  
ATOM    219  O   VAL A  16      10.918  -0.747 -30.621  1.00  6.32           O  
ATOM    220  CB  VAL A  16      12.971  -2.949 -29.928  1.00  6.32           C  
ATOM    221  CG1 VAL A  16      13.873  -2.690 -31.145  1.00  6.32           C  
ATOM    222  CG2 VAL A  16      13.657  -3.883 -28.938  1.00  6.32           C  
ATOM    223  H   VAL A  16      10.897  -2.435 -28.267  1.00  6.32           H  
ATOM    224  HA  VAL A  16      13.562  -1.217 -28.805  1.00  6.32           H  
ATOM    225  HB  VAL A  16      12.052  -3.407 -30.289  1.00  6.32           H  
ATOM    226 1HG1 VAL A  16      14.094  -3.635 -31.639  1.00  6.32           H  
ATOM    227 2HG1 VAL A  16      13.368  -2.030 -31.852  1.00  6.32           H  
ATOM    228 3HG1 VAL A  16      14.803  -2.227 -30.821  1.00  6.32           H  
ATOM    229 1HG2 VAL A  16      13.890  -4.827 -29.427  1.00  6.32           H  
ATOM    230 2HG2 VAL A  16      14.578  -3.422 -28.581  1.00  6.32           H  
ATOM    231 3HG2 VAL A  16      12.997  -4.070 -28.090  1.00  6.32           H  
ATOM    232  N   TYR A  17      12.896   0.329 -30.577  1.00  5.19           N  
ATOM    233  CA  TYR A  17      12.514   1.352 -31.529  1.00  5.19           C  
ATOM    234  C   TYR A  17      13.174   1.121 -32.875  1.00  5.19           C  
ATOM    235  O   TYR A  17      14.327   0.691 -32.948  1.00  5.19           O  
ATOM    236  CB  TYR A  17      12.897   2.714 -30.970  1.00  5.19           C  
ATOM    237  CG  TYR A  17      12.077   3.090 -29.776  1.00  5.19           C  
ATOM    238  CD1 TYR A  17      12.440   2.650 -28.504  1.00  5.19           C  
ATOM    239  CD2 TYR A  17      10.964   3.881 -29.943  1.00  5.19           C  
ATOM    240  CE1 TYR A  17      11.674   3.002 -27.414  1.00  5.19           C  
ATOM    241  CE2 TYR A  17      10.212   4.233 -28.860  1.00  5.19           C  
ATOM    242  CZ  TYR A  17      10.558   3.796 -27.601  1.00  5.19           C  
ATOM    243  OH  TYR A  17       9.796   4.150 -26.537  1.00  5.19           O  
ATOM    244  H   TYR A  17      13.826   0.349 -30.182  1.00  5.19           H  
ATOM    245  HA  TYR A  17      11.434   1.313 -31.674  1.00  5.19           H  
ATOM    246 1HB  TYR A  17      13.949   2.709 -30.677  1.00  5.19           H  
ATOM    247 2HB  TYR A  17      12.769   3.477 -31.737  1.00  5.19           H  
ATOM    248  HD1 TYR A  17      13.323   2.022 -28.368  1.00  5.19           H  
ATOM    249  HD2 TYR A  17      10.684   4.230 -30.937  1.00  5.19           H  
ATOM    250  HE1 TYR A  17      11.949   2.655 -26.416  1.00  5.19           H  
ATOM    251  HE2 TYR A  17       9.338   4.859 -29.004  1.00  5.19           H  
ATOM    252  HH  TYR A  17       8.982   4.583 -26.867  1.00  5.19           H  
ATOM    253  N   VAL A  18      12.439   1.424 -33.934  1.00  4.07           N  
ATOM    254  CA  VAL A  18      12.944   1.332 -35.290  1.00  4.07           C  
ATOM    255  C   VAL A  18      12.912   2.710 -35.969  1.00  4.07           C  
ATOM    256  O   VAL A  18      11.837   3.275 -36.131  1.00  4.07           O  
ATOM    257  CB  VAL A  18      12.132   0.305 -36.083  1.00  4.07           C  
ATOM    258  CG1 VAL A  18      12.618   0.263 -37.516  1.00  4.07           C  
ATOM    259  CG2 VAL A  18      12.289  -1.056 -35.426  1.00  4.07           C  
ATOM    260  H   VAL A  18      11.494   1.749 -33.789  1.00  4.07           H  
ATOM    261  HA  VAL A  18      13.943   0.928 -35.236  1.00  4.07           H  
ATOM    262  HB  VAL A  18      11.103   0.575 -36.077  1.00  4.07           H  
ATOM    263 1HG1 VAL A  18      12.038  -0.469 -38.073  1.00  4.07           H  
ATOM    264 2HG1 VAL A  18      12.491   1.237 -37.964  1.00  4.07           H  
ATOM    265 3HG1 VAL A  18      13.671  -0.015 -37.534  1.00  4.07           H  
ATOM    266 1HG2 VAL A  18      11.714  -1.794 -35.981  1.00  4.07           H  
ATOM    267 2HG2 VAL A  18      13.343  -1.340 -35.424  1.00  4.07           H  
ATOM    268 3HG2 VAL A  18      11.926  -1.017 -34.399  1.00  4.07           H  
ATOM    269  N   PRO A  19      14.056   3.269 -36.401  1.00  3.07           N  
ATOM    270  CA  PRO A  19      14.202   4.591 -37.014  1.00  3.07           C  
ATOM    271  C   PRO A  19      13.255   4.911 -38.176  1.00  3.07           C  
ATOM    272  O   PRO A  19      12.939   6.076 -38.408  1.00  3.07           O  
ATOM    273  CB  PRO A  19      15.648   4.540 -37.522  1.00  3.07           C  
ATOM    274  CG  PRO A  19      16.355   3.626 -36.563  1.00  3.07           C  
ATOM    275  CD  PRO A  19      15.350   2.557 -36.225  1.00  3.07           C  
ATOM    276  HA  PRO A  19      14.101   5.353 -36.228  1.00  3.07           H  
ATOM    277 1HB  PRO A  19      15.668   4.168 -38.559  1.00  3.07           H  
ATOM    278 2HB  PRO A  19      16.077   5.553 -37.542  1.00  3.07           H  
ATOM    279 1HG  PRO A  19      17.268   3.220 -37.028  1.00  3.07           H  
ATOM    280 2HG  PRO A  19      16.677   4.189 -35.675  1.00  3.07           H  
ATOM    281 1HD  PRO A  19      15.440   1.701 -36.905  1.00  3.07           H  
ATOM    282 2HD  PRO A  19      15.527   2.298 -35.166  1.00  3.07           H  
ATOM    283  N   GLY A  20      12.824   3.900 -38.924  1.00  2.27           N  
ATOM    284  CA  GLY A  20      11.950   4.137 -40.071  1.00  2.27           C  
ATOM    285  C   GLY A  20      10.449   4.236 -39.760  1.00  2.27           C  
ATOM    286  O   GLY A  20       9.658   4.479 -40.676  1.00  2.27           O  
ATOM    287  H   GLY A  20      13.097   2.957 -38.703  1.00  2.27           H  
ATOM    288 1HA  GLY A  20      12.268   5.053 -40.569  1.00  2.27           H  
ATOM    289 2HA  GLY A  20      12.103   3.335 -40.790  1.00  2.27           H  
ATOM    290  N   VAL A  21      10.043   4.026 -38.504  1.00  1.71           N  
ATOM    291  CA  VAL A  21       8.614   4.058 -38.171  1.00  1.71           C  
ATOM    292  C   VAL A  21       8.308   4.918 -36.950  1.00  1.71           C  
ATOM    293  O   VAL A  21       9.190   5.225 -36.151  1.00  1.71           O  
ATOM    294  CB  VAL A  21       8.081   2.639 -37.905  1.00  1.71           C  
ATOM    295  CG1 VAL A  21       8.257   1.744 -39.133  1.00  1.71           C  
ATOM    296  CG2 VAL A  21       8.806   2.082 -36.744  1.00  1.71           C  
ATOM    297  H   VAL A  21      10.727   3.841 -37.766  1.00  1.71           H  
ATOM    298  HA  VAL A  21       8.073   4.475 -39.020  1.00  1.71           H  
ATOM    299  HB  VAL A  21       7.015   2.693 -37.681  1.00  1.71           H  
ATOM    300 1HG1 VAL A  21       7.862   0.752 -38.918  1.00  1.71           H  
ATOM    301 2HG1 VAL A  21       7.715   2.177 -39.975  1.00  1.71           H  
ATOM    302 3HG1 VAL A  21       9.310   1.659 -39.384  1.00  1.71           H  
ATOM    303 1HG2 VAL A  21       8.442   1.080 -36.523  1.00  1.71           H  
ATOM    304 2HG2 VAL A  21       9.846   2.056 -37.004  1.00  1.71           H  
ATOM    305 3HG2 VAL A  21       8.662   2.725 -35.876  1.00  1.71           H  
ATOM    306  N   VAL A  22       7.033   5.259 -36.778  1.00  1.34           N  
ATOM    307  CA  VAL A  22       6.605   5.970 -35.580  1.00  1.34           C  
ATOM    308  C   VAL A  22       6.114   4.944 -34.557  1.00  1.34           C  
ATOM    309  O   VAL A  22       5.239   4.132 -34.861  1.00  1.34           O  
ATOM    310  CB  VAL A  22       5.489   6.979 -35.931  1.00  1.34           C  
ATOM    311  CG1 VAL A  22       4.996   7.709 -34.685  1.00  1.34           C  
ATOM    312  CG2 VAL A  22       6.033   7.976 -36.931  1.00  1.34           C  
ATOM    313  H   VAL A  22       6.351   5.006 -37.477  1.00  1.34           H  
ATOM    314  HA  VAL A  22       7.452   6.512 -35.171  1.00  1.34           H  
ATOM    315  HB  VAL A  22       4.646   6.439 -36.356  1.00  1.34           H  
ATOM    316 1HG1 VAL A  22       4.207   8.410 -34.953  1.00  1.34           H  
ATOM    317 2HG1 VAL A  22       4.610   6.989 -33.961  1.00  1.34           H  
ATOM    318 3HG1 VAL A  22       5.820   8.254 -34.260  1.00  1.34           H  
ATOM    319 1HG2 VAL A  22       5.256   8.690 -37.200  1.00  1.34           H  
ATOM    320 2HG2 VAL A  22       6.872   8.503 -36.484  1.00  1.34           H  
ATOM    321 3HG2 VAL A  22       6.369   7.451 -37.824  1.00  1.34           H  
ATOM    322  N   SER A  23       6.708   4.952 -33.370  1.00  1.14           N  
ATOM    323  CA  SER A  23       6.370   3.988 -32.320  1.00  1.14           C  
ATOM    324  C   SER A  23       5.198   4.450 -31.473  1.00  1.14           C  
ATOM    325  O   SER A  23       4.951   5.643 -31.349  1.00  1.14           O  
ATOM    326  CB  SER A  23       7.553   3.698 -31.423  1.00  1.14           C  
ATOM    327  OG  SER A  23       7.167   2.861 -30.352  1.00  1.14           O  
ATOM    328  H   SER A  23       7.422   5.665 -33.200  1.00  1.14           H  
ATOM    329  HA  SER A  23       6.084   3.052 -32.803  1.00  1.14           H  
ATOM    330 1HB  SER A  23       8.347   3.223 -31.998  1.00  1.14           H  
ATOM    331 2HB  SER A  23       7.946   4.636 -31.033  1.00  1.14           H  
ATOM    332  HG  SER A  23       7.964   2.739 -29.815  1.00  1.14           H  
ATOM    333  N   THR A  24       4.479   3.504 -30.876  1.00  1.05           N  
ATOM    334  CA  THR A  24       3.379   3.843 -29.972  1.00  1.05           C  
ATOM    335  C   THR A  24       3.840   3.931 -28.513  1.00  1.05           C  
ATOM    336  O   THR A  24       3.049   4.200 -27.602  1.00  1.05           O  
ATOM    337  CB  THR A  24       2.222   2.848 -30.118  1.00  1.05           C  
ATOM    338  OG1 THR A  24       2.674   1.524 -29.804  1.00  1.05           O  
ATOM    339  CG2 THR A  24       1.702   2.889 -31.539  1.00  1.05           C  
ATOM    340  H   THR A  24       4.719   2.535 -31.033  1.00  1.05           H  
ATOM    341  HA  THR A  24       2.999   4.822 -30.255  1.00  1.05           H  
ATOM    342  HB  THR A  24       1.418   3.122 -29.433  1.00  1.05           H  
ATOM    343  HG1 THR A  24       2.963   1.496 -28.887  1.00  1.05           H  
ATOM    344 1HG2 THR A  24       0.875   2.188 -31.648  1.00  1.05           H  
ATOM    345 2HG2 THR A  24       1.356   3.901 -31.765  1.00  1.05           H  
ATOM    346 3HG2 THR A  24       2.503   2.618 -32.227  1.00  1.05           H  
ATOM    347  N   VAL A  25       5.127   3.690 -28.283  1.00  1.06           N  
ATOM    348  CA  VAL A  25       5.672   3.810 -26.938  1.00  1.06           C  
ATOM    349  C   VAL A  25       6.483   5.090 -26.892  1.00  1.06           C  
ATOM    350  O   VAL A  25       7.510   5.190 -27.556  1.00  1.06           O  
ATOM    351  CB  VAL A  25       6.579   2.611 -26.597  1.00  1.06           C  
ATOM    352  CG1 VAL A  25       7.143   2.776 -25.190  1.00  1.06           C  
ATOM    353  CG2 VAL A  25       5.789   1.322 -26.725  1.00  1.06           C  
ATOM    354  H   VAL A  25       5.743   3.447 -29.055  1.00  1.06           H  
ATOM    355  HA  VAL A  25       4.859   3.871 -26.213  1.00  1.06           H  
ATOM    356  HB  VAL A  25       7.425   2.590 -27.287  1.00  1.06           H  
ATOM    357 1HG1 VAL A  25       7.799   1.934 -24.961  1.00  1.06           H  
ATOM    358 2HG1 VAL A  25       7.710   3.703 -25.122  1.00  1.06           H  
ATOM    359 3HG1 VAL A  25       6.325   2.805 -24.474  1.00  1.06           H  
ATOM    360 1HG2 VAL A  25       6.437   0.475 -26.493  1.00  1.06           H  
ATOM    361 2HG2 VAL A  25       4.949   1.340 -26.031  1.00  1.06           H  
ATOM    362 3HG2 VAL A  25       5.416   1.223 -27.745  1.00  1.06           H  
ATOM    363  N   VAL A  26       6.042   6.072 -26.118  1.00  1.12           N  
ATOM    364  CA  VAL A  26       6.719   7.357 -26.169  1.00  1.12           C  
ATOM    365  C   VAL A  26       7.603   7.513 -24.903  1.00  1.12           C  
ATOM    366  O   VAL A  26       7.052   7.681 -23.804  1.00  1.12           O  
ATOM    367  CB  VAL A  26       5.678   8.488 -26.195  1.00  1.12           C  
ATOM    368  CG1 VAL A  26       6.380   9.779 -26.321  1.00  1.12           C  
ATOM    369  CG2 VAL A  26       4.646   8.303 -27.330  1.00  1.12           C  
ATOM    370  H   VAL A  26       5.213   5.941 -25.554  1.00  1.12           H  
ATOM    371  HA  VAL A  26       7.294   7.409 -27.086  1.00  1.12           H  
ATOM    372  HB  VAL A  26       5.157   8.495 -25.241  1.00  1.12           H  
ATOM    373 1HG1 VAL A  26       5.661  10.595 -26.299  1.00  1.12           H  
ATOM    374 2HG1 VAL A  26       7.087   9.881 -25.528  1.00  1.12           H  
ATOM    375 3HG1 VAL A  26       6.906   9.784 -27.264  1.00  1.12           H  
ATOM    376 1HG2 VAL A  26       3.921   9.116 -27.302  1.00  1.12           H  
ATOM    377 2HG2 VAL A  26       5.139   8.316 -28.276  1.00  1.12           H  
ATOM    378 3HG2 VAL A  26       4.125   7.352 -27.206  1.00  1.12           H  
ATOM    379  N   PRO A  27       8.947   7.461 -25.020  1.00  1.21           N  
ATOM    380  CA  PRO A  27       9.930   7.433 -23.938  1.00  1.21           C  
ATOM    381  C   PRO A  27      10.078   8.768 -23.234  1.00  1.21           C  
ATOM    382  O   PRO A  27       9.772   9.812 -23.801  1.00  1.21           O  
ATOM    383  CB  PRO A  27      11.216   7.029 -24.655  1.00  1.21           C  
ATOM    384  CG  PRO A  27      11.053   7.605 -26.040  1.00  1.21           C  
ATOM    385  CD  PRO A  27       9.565   7.514 -26.354  1.00  1.21           C  
ATOM    386  HA  PRO A  27       9.630   6.651 -23.217  1.00  1.21           H  
ATOM    387 1HB  PRO A  27      12.088   7.450 -24.127  1.00  1.21           H  
ATOM    388 2HB  PRO A  27      11.328   5.935 -24.658  1.00  1.21           H  
ATOM    389 1HG  PRO A  27      11.424   8.642 -26.064  1.00  1.21           H  
ATOM    390 2HG  PRO A  27      11.660   7.036 -26.760  1.00  1.21           H  
ATOM    391 1HD  PRO A  27       9.260   8.428 -26.892  1.00  1.21           H  
ATOM    392 2HD  PRO A  27       9.371   6.617 -26.924  1.00  1.21           H  
ATOM    393  N   ASP A  28      10.603   8.759 -22.017  1.00  1.26           N  
ATOM    394  CA  ASP A  28      10.826  10.005 -21.282  1.00  1.26           C  
ATOM    395  C   ASP A  28      12.074  10.730 -21.792  1.00  1.26           C  
ATOM    396  O   ASP A  28      13.198  10.255 -21.617  1.00  1.26           O  
ATOM    397  CB  ASP A  28      10.940   9.710 -19.772  1.00  1.26           C  
ATOM    398  CG  ASP A  28      11.070  10.961 -18.842  1.00  1.26           C  
ATOM    399  OD1 ASP A  28      11.293  12.041 -19.323  1.00  1.26           O  
ATOM    400  OD2 ASP A  28      10.927  10.794 -17.650  1.00  1.26           O  
ATOM    401  H   ASP A  28      10.851   7.879 -21.583  1.00  1.26           H  
ATOM    402  HA  ASP A  28       9.969  10.658 -21.443  1.00  1.26           H  
ATOM    403 1HB  ASP A  28      10.066   9.144 -19.453  1.00  1.26           H  
ATOM    404 2HB  ASP A  28      11.810   9.076 -19.602  1.00  1.26           H  
ATOM    405  N   SER A  29      11.854  11.860 -22.466  1.00  1.27           N  
ATOM    406  CA  SER A  29      12.921  12.649 -23.069  1.00  1.27           C  
ATOM    407  C   SER A  29      12.500  14.114 -23.201  1.00  1.27           C  
ATOM    408  O   SER A  29      11.314  14.442 -23.195  1.00  1.27           O  
ATOM    409  CB  SER A  29      13.263  12.114 -24.452  1.00  1.27           C  
ATOM    410  OG  SER A  29      12.213  12.355 -25.349  1.00  1.27           O  
ATOM    411  H   SER A  29      10.900  12.171 -22.556  1.00  1.27           H  
ATOM    412  HA  SER A  29      13.800  12.593 -22.426  1.00  1.27           H  
ATOM    413 1HB  SER A  29      14.175  12.583 -24.816  1.00  1.27           H  
ATOM    414 2HB  SER A  29      13.447  11.040 -24.391  1.00  1.27           H  
ATOM    415  HG  SER A  29      12.414  11.848 -26.175  1.00  1.27           H  
ATOM    416  N   ALA A  30      13.473  14.993 -23.428  1.00  1.22           N  
ATOM    417  CA  ALA A  30      13.223  16.428 -23.634  1.00  1.22           C  
ATOM    418  C   ALA A  30      12.323  16.701 -24.839  1.00  1.22           C  
ATOM    419  O   ALA A  30      11.666  17.736 -24.918  1.00  1.22           O  
ATOM    420  CB  ALA A  30      14.535  17.167 -23.822  1.00  1.22           C  
ATOM    421  H   ALA A  30      14.427  14.660 -23.431  1.00  1.22           H  
ATOM    422  HA  ALA A  30      12.719  16.807 -22.745  1.00  1.22           H  
ATOM    423 1HB  ALA A  30      14.340  18.230 -23.939  1.00  1.22           H  
ATOM    424 2HB  ALA A  30      15.173  17.007 -22.956  1.00  1.22           H  
ATOM    425 3HB  ALA A  30      15.036  16.792 -24.715  1.00  1.22           H  
ATOM    426  N   HIS A  31      12.317  15.760 -25.775  1.00  1.14           N  
ATOM    427  CA  HIS A  31      11.590  15.846 -27.030  1.00  1.14           C  
ATOM    428  C   HIS A  31      10.131  15.385 -26.903  1.00  1.14           C  
ATOM    429  O   HIS A  31       9.387  15.391 -27.894  1.00  1.14           O  
ATOM    430  CB  HIS A  31      12.282  14.928 -28.037  1.00  1.14           C  
ATOM    431  CG  HIS A  31      13.654  15.293 -28.470  1.00  1.14           C  
ATOM    432  ND1 HIS A  31      14.767  15.142 -27.663  1.00  1.14           N  
ATOM    433  CD2 HIS A  31      14.105  15.688 -29.665  1.00  1.14           C  
ATOM    434  CE1 HIS A  31      15.847  15.475 -28.346  1.00  1.14           C  
ATOM    435  NE2 HIS A  31      15.479  15.806 -29.571  1.00  1.14           N  
ATOM    436  H   HIS A  31      12.861  14.927 -25.605  1.00  1.14           H  
ATOM    437  HA  HIS A  31      11.595  16.868 -27.400  1.00  1.14           H  
ATOM    438 1HB  HIS A  31      12.340  13.928 -27.612  1.00  1.14           H  
ATOM    439 2HB  HIS A  31      11.667  14.855 -28.937  1.00  1.14           H  
ATOM    440  HD1 HIS A  31      14.783  14.765 -26.741  1.00  1.14           H  
ATOM    441  HD2 HIS A  31      13.586  15.885 -30.597  1.00  1.14           H  
ATOM    442  HE1 HIS A  31      16.830  15.439 -27.881  1.00  1.14           H  
ATOM    443  N   LYS A  32       9.733  14.939 -25.696  1.00  1.05           N  
ATOM    444  CA  LYS A  32       8.381  14.432 -25.460  1.00  1.05           C  
ATOM    445  C   LYS A  32       7.376  15.480 -24.994  1.00  1.05           C  
ATOM    446  O   LYS A  32       7.601  16.186 -24.005  1.00  1.05           O  
ATOM    447  CB  LYS A  32       8.394  13.291 -24.432  1.00  1.05           C  
ATOM    448  CG  LYS A  32       7.002  12.663 -24.145  1.00  1.05           C  
ATOM    449  CD  LYS A  32       7.103  11.466 -23.160  1.00  1.05           C  
ATOM    450  CE  LYS A  32       5.768  10.892 -22.784  1.00  1.05           C  
ATOM    451  NZ  LYS A  32       5.894   9.614 -22.018  1.00  1.05           N  
ATOM    452  H   LYS A  32      10.386  14.932 -24.914  1.00  1.05           H  
ATOM    453  HA  LYS A  32       8.025  14.023 -26.393  1.00  1.05           H  
ATOM    454 1HB  LYS A  32       9.050  12.488 -24.793  1.00  1.05           H  
ATOM    455 2HB  LYS A  32       8.808  13.652 -23.493  1.00  1.05           H  
ATOM    456 1HG  LYS A  32       6.329  13.405 -23.757  1.00  1.05           H  
ATOM    457 2HG  LYS A  32       6.593  12.328 -25.088  1.00  1.05           H  
ATOM    458 1HD  LYS A  32       7.659  10.690 -23.607  1.00  1.05           H  
ATOM    459 2HD  LYS A  32       7.624  11.777 -22.257  1.00  1.05           H  
ATOM    460 1HE  LYS A  32       5.261  11.613 -22.162  1.00  1.05           H  
ATOM    461 2HE  LYS A  32       5.185  10.712 -23.673  1.00  1.05           H  
ATOM    462 1HZ  LYS A  32       4.974   9.280 -21.774  1.00  1.05           H  
ATOM    463 2HZ  LYS A  32       6.368   8.896 -22.616  1.00  1.05           H  
ATOM    464 3HZ  LYS A  32       6.429   9.764 -21.183  1.00  1.05           H  
ATOM    465  N   LEU A  33       6.259  15.546 -25.711  1.00  0.96           N  
ATOM    466  CA  LEU A  33       5.168  16.452 -25.382  1.00  0.96           C  
ATOM    467  C   LEU A  33       3.950  15.731 -24.867  1.00  0.96           C  
ATOM    468  O   LEU A  33       3.680  14.577 -25.216  1.00  0.96           O  
ATOM    469  CB  LEU A  33       4.676  17.278 -26.566  1.00  0.96           C  
ATOM    470  CG  LEU A  33       5.623  18.160 -27.263  1.00  0.96           C  
ATOM    471  CD1 LEU A  33       4.898  18.833 -28.366  1.00  0.96           C  
ATOM    472  CD2 LEU A  33       6.151  19.150 -26.309  1.00  0.96           C  
ATOM    473  H   LEU A  33       6.167  14.911 -26.501  1.00  0.96           H  
ATOM    474  HA  LEU A  33       5.506  17.132 -24.607  1.00  0.96           H  
ATOM    475 1HB  LEU A  33       4.269  16.610 -27.283  1.00  0.96           H  
ATOM    476 2HB  LEU A  33       3.862  17.913 -26.205  1.00  0.96           H  
ATOM    477  HG  LEU A  33       6.438  17.577 -27.699  1.00  0.96           H  
ATOM    478 1HD1 LEU A  33       5.589  19.478 -28.878  1.00  0.96           H  
ATOM    479 2HD1 LEU A  33       4.495  18.093 -29.044  1.00  0.96           H  
ATOM    480 3HD1 LEU A  33       4.094  19.412 -27.961  1.00  0.96           H  
ATOM    481 1HD2 LEU A  33       6.813  19.826 -26.819  1.00  0.96           H  
ATOM    482 2HD2 LEU A  33       5.323  19.713 -25.880  1.00  0.96           H  
ATOM    483 3HD2 LEU A  33       6.683  18.632 -25.534  1.00  0.96           H  
ATOM    484  N   PHE A  34       3.174  16.473 -24.092  1.00  0.91           N  
ATOM    485  CA  PHE A  34       1.864  16.040 -23.654  1.00  0.91           C  
ATOM    486  C   PHE A  34       0.837  17.038 -24.177  1.00  0.91           C  
ATOM    487  O   PHE A  34       0.958  18.249 -23.959  1.00  0.91           O  
ATOM    488  CB  PHE A  34       1.773  15.923 -22.141  1.00  0.91           C  
ATOM    489  CG  PHE A  34       0.434  15.419 -21.705  1.00  0.91           C  
ATOM    490  CD1 PHE A  34      -0.169  14.401 -22.411  1.00  0.91           C  
ATOM    491  CD2 PHE A  34      -0.213  15.924 -20.596  1.00  0.91           C  
ATOM    492  CE1 PHE A  34      -1.367  13.887 -22.035  1.00  0.91           C  
ATOM    493  CE2 PHE A  34      -1.435  15.406 -20.207  1.00  0.91           C  
ATOM    494  CZ  PHE A  34      -2.008  14.382 -20.930  1.00  0.91           C  
ATOM    495  H   PHE A  34       3.507  17.396 -23.810  1.00  0.91           H  
ATOM    496  HA  PHE A  34       1.643  15.063 -24.089  1.00  0.91           H  
ATOM    497 1HB  PHE A  34       2.532  15.234 -21.781  1.00  0.91           H  
ATOM    498 2HB  PHE A  34       1.954  16.897 -21.680  1.00  0.91           H  
ATOM    499  HD1 PHE A  34       0.337  13.995 -23.283  1.00  0.91           H  
ATOM    500  HD2 PHE A  34       0.251  16.728 -20.023  1.00  0.91           H  
ATOM    501  HE1 PHE A  34      -1.798  13.077 -22.617  1.00  0.91           H  
ATOM    502  HE2 PHE A  34      -1.942  15.802 -19.328  1.00  0.91           H  
ATOM    503  HZ  PHE A  34      -2.964  13.967 -20.621  1.00  0.91           H  
ATOM    504  N   ILE A  35      -0.128  16.523 -24.938  1.00  0.90           N  
ATOM    505  CA  ILE A  35      -1.152  17.334 -25.568  1.00  0.90           C  
ATOM    506  C   ILE A  35      -2.545  17.006 -25.053  1.00  0.90           C  
ATOM    507  O   ILE A  35      -3.009  15.875 -25.177  1.00  0.90           O  
ATOM    508  CB  ILE A  35      -1.152  17.062 -27.091  1.00  0.90           C  
ATOM    509  CG1 ILE A  35       0.230  17.364 -27.672  1.00  0.90           C  
ATOM    510  CG2 ILE A  35      -2.272  17.861 -27.808  1.00  0.90           C  
ATOM    511  CD1 ILE A  35       1.136  16.146 -27.774  1.00  0.90           C  
ATOM    512  H   ILE A  35      -0.157  15.521 -25.089  1.00  0.90           H  
ATOM    513  HA  ILE A  35      -0.947  18.377 -25.370  1.00  0.90           H  
ATOM    514  HB  ILE A  35      -1.331  15.999 -27.249  1.00  0.90           H  
ATOM    515 1HG1 ILE A  35       0.110  17.802 -28.658  1.00  0.90           H  
ATOM    516 2HG1 ILE A  35       0.721  18.075 -27.038  1.00  0.90           H  
ATOM    517 1HG2 ILE A  35      -2.261  17.625 -28.871  1.00  0.90           H  
ATOM    518 2HG2 ILE A  35      -3.237  17.584 -27.384  1.00  0.90           H  
ATOM    519 3HG2 ILE A  35      -2.138  18.918 -27.683  1.00  0.90           H  
ATOM    520 1HD1 ILE A  35       2.081  16.462 -28.183  1.00  0.90           H  
ATOM    521 2HD1 ILE A  35       1.297  15.704 -26.794  1.00  0.90           H  
ATOM    522 3HD1 ILE A  35       0.686  15.399 -28.429  1.00  0.90           H  
ATOM    523  N   GLY A  36      -3.228  17.994 -24.487  1.00  0.91           N  
ATOM    524  CA  GLY A  36      -4.596  17.779 -24.038  1.00  0.91           C  
ATOM    525  C   GLY A  36      -5.531  18.735 -24.751  1.00  0.91           C  
ATOM    526  O   GLY A  36      -5.087  19.556 -25.550  1.00  0.91           O  
ATOM    527  H   GLY A  36      -2.787  18.901 -24.366  1.00  0.91           H  
ATOM    528 1HA  GLY A  36      -4.901  16.756 -24.241  1.00  0.91           H  
ATOM    529 2HA  GLY A  36      -4.656  17.935 -22.963  1.00  0.91           H  
ATOM    530  N   GLY A  37      -6.818  18.676 -24.416  1.00  0.95           N  
ATOM    531  CA  GLY A  37      -7.805  19.571 -25.022  1.00  0.95           C  
ATOM    532  C   GLY A  37      -8.249  19.146 -26.424  1.00  0.95           C  
ATOM    533  O   GLY A  37      -8.864  19.929 -27.144  1.00  0.95           O  
ATOM    534  H   GLY A  37      -7.120  17.976 -23.752  1.00  0.95           H  
ATOM    535 1HA  GLY A  37      -8.678  19.625 -24.373  1.00  0.95           H  
ATOM    536 2HA  GLY A  37      -7.398  20.576 -25.058  1.00  0.95           H  
ATOM    537  N   LEU A  38      -7.951  17.910 -26.815  1.00  1.01           N  
ATOM    538  CA  LEU A  38      -8.311  17.451 -28.144  1.00  1.01           C  
ATOM    539  C   LEU A  38      -9.779  17.013 -28.130  1.00  1.01           C  
ATOM    540  O   LEU A  38     -10.292  16.600 -27.080  1.00  1.01           O  
ATOM    541  CB  LEU A  38      -7.414  16.258 -28.538  1.00  1.01           C  
ATOM    542  CG  LEU A  38      -5.920  16.536 -28.622  1.00  1.01           C  
ATOM    543  CD1 LEU A  38      -5.164  15.217 -28.796  1.00  1.01           C  
ATOM    544  CD2 LEU A  38      -5.661  17.461 -29.806  1.00  1.01           C  
ATOM    545  H   LEU A  38      -7.478  17.259 -26.187  1.00  1.01           H  
ATOM    546  HA  LEU A  38      -8.140  18.268 -28.835  1.00  1.01           H  
ATOM    547 1HB  LEU A  38      -7.551  15.480 -27.833  1.00  1.01           H  
ATOM    548 2HB  LEU A  38      -7.744  15.887 -29.501  1.00  1.01           H  
ATOM    549  HG  LEU A  38      -5.584  17.013 -27.696  1.00  1.01           H  
ATOM    550 1HD1 LEU A  38      -4.093  15.410 -28.854  1.00  1.01           H  
ATOM    551 2HD1 LEU A  38      -5.365  14.567 -27.941  1.00  1.01           H  
ATOM    552 3HD1 LEU A  38      -5.493  14.729 -29.704  1.00  1.01           H  
ATOM    553 1HD2 LEU A  38      -4.597  17.677 -29.876  1.00  1.01           H  
ATOM    554 2HD2 LEU A  38      -5.991  16.988 -30.725  1.00  1.01           H  
ATOM    555 3HD2 LEU A  38      -6.212  18.383 -29.658  1.00  1.01           H  
ATOM    556  N   PRO A  39     -10.518  17.151 -29.232  1.00  1.08           N  
ATOM    557  CA  PRO A  39     -11.833  16.577 -29.412  1.00  1.08           C  
ATOM    558  C   PRO A  39     -11.736  15.080 -29.205  1.00  1.08           C  
ATOM    559  O   PRO A  39     -10.804  14.434 -29.690  1.00  1.08           O  
ATOM    560  CB  PRO A  39     -12.181  16.960 -30.852  1.00  1.08           C  
ATOM    561  CG  PRO A  39     -11.376  18.204 -31.105  1.00  1.08           C  
ATOM    562  CD  PRO A  39     -10.092  18.043 -30.309  1.00  1.08           C  
ATOM    563  HA  PRO A  39     -12.543  17.024 -28.704  1.00  1.08           H  
ATOM    564 1HB  PRO A  39     -11.983  16.140 -31.536  1.00  1.08           H  
ATOM    565 2HB  PRO A  39     -13.261  17.162 -30.920  1.00  1.08           H  
ATOM    566 1HG  PRO A  39     -11.202  18.357 -32.182  1.00  1.08           H  
ATOM    567 2HG  PRO A  39     -11.960  19.055 -30.747  1.00  1.08           H  
ATOM    568 1HD  PRO A  39      -9.291  17.616 -30.875  1.00  1.08           H  
ATOM    569 2HD  PRO A  39      -9.841  19.047 -29.910  1.00  1.08           H  
ATOM    570  N   ASN A  40     -12.762  14.498 -28.598  1.00  1.15           N  
ATOM    571  CA  ASN A  40     -12.784  13.062 -28.302  1.00  1.15           C  
ATOM    572  C   ASN A  40     -13.274  12.246 -29.483  1.00  1.15           C  
ATOM    573  O   ASN A  40     -13.570  11.055 -29.376  1.00  1.15           O  
ATOM    574  CB  ASN A  40     -13.602  12.800 -27.054  1.00  1.15           C  
ATOM    575  CG  ASN A  40     -15.046  13.192 -27.176  1.00  1.15           C  
ATOM    576  OD1 ASN A  40     -15.371  14.216 -27.792  1.00  1.15           O  
ATOM    577  ND2 ASN A  40     -15.916  12.408 -26.589  1.00  1.15           N  
ATOM    578  H   ASN A  40     -13.529  15.066 -28.269  1.00  1.15           H  
ATOM    579  HA  ASN A  40     -11.763  12.739 -28.094  1.00  1.15           H  
ATOM    580 1HB  ASN A  40     -13.554  11.737 -26.816  1.00  1.15           H  
ATOM    581 2HB  ASN A  40     -13.154  13.333 -26.213  1.00  1.15           H  
ATOM    582 1HD2 ASN A  40     -16.892  12.621 -26.617  1.00  1.15           H  
ATOM    583 2HD2 ASN A  40     -15.598  11.594 -26.102  1.00  1.15           H  
ATOM    584  N   TYR A  41     -13.344  12.928 -30.611  1.00  1.20           N  
ATOM    585  CA  TYR A  41     -13.726  12.367 -31.869  1.00  1.20           C  
ATOM    586  C   TYR A  41     -12.534  12.345 -32.818  1.00  1.20           C  
ATOM    587  O   TYR A  41     -12.678  11.932 -33.969  1.00  1.20           O  
ATOM    588  CB  TYR A  41     -14.869  13.180 -32.458  1.00  1.20           C  
ATOM    589  CG  TYR A  41     -16.074  13.195 -31.556  1.00  1.20           C  
ATOM    590  CD1 TYR A  41     -16.496  14.385 -30.991  1.00  1.20           C  
ATOM    591  CD2 TYR A  41     -16.744  12.018 -31.277  1.00  1.20           C  
ATOM    592  CE1 TYR A  41     -17.597  14.396 -30.155  1.00  1.20           C  
ATOM    593  CE2 TYR A  41     -17.840  12.028 -30.442  1.00  1.20           C  
ATOM    594  CZ  TYR A  41     -18.269  13.210 -29.884  1.00  1.20           C  
ATOM    595  OH  TYR A  41     -19.369  13.222 -29.055  1.00  1.20           O  
ATOM    596  H   TYR A  41     -13.096  13.902 -30.582  1.00  1.20           H  
ATOM    597  HA  TYR A  41     -14.054  11.339 -31.716  1.00  1.20           H  
ATOM    598 1HB  TYR A  41     -14.543  14.209 -32.618  1.00  1.20           H  
ATOM    599 2HB  TYR A  41     -15.162  12.765 -33.422  1.00  1.20           H  
ATOM    600  HD1 TYR A  41     -15.965  15.312 -31.205  1.00  1.20           H  
ATOM    601  HD2 TYR A  41     -16.404  11.081 -31.717  1.00  1.20           H  
ATOM    602  HE1 TYR A  41     -17.933  15.331 -29.709  1.00  1.20           H  
ATOM    603  HE2 TYR A  41     -18.367  11.099 -30.225  1.00  1.20           H  
ATOM    604  HH  TYR A  41     -19.517  14.115 -28.736  1.00  1.20           H  
ATOM    605  N   LEU A  42     -11.347  12.787 -32.363  1.00  1.23           N  
ATOM    606  CA  LEU A  42     -10.236  12.740 -33.305  1.00  1.23           C  
ATOM    607  C   LEU A  42      -9.656  11.354 -33.390  1.00  1.23           C  
ATOM    608  O   LEU A  42      -9.552  10.648 -32.383  1.00  1.23           O  
ATOM    609  CB  LEU A  42      -9.082  13.689 -32.966  1.00  1.23           C  
ATOM    610  CG  LEU A  42      -9.398  15.131 -32.979  1.00  1.23           C  
ATOM    611  CD1 LEU A  42      -8.128  15.937 -32.730  1.00  1.23           C  
ATOM    612  CD2 LEU A  42     -10.025  15.458 -34.262  1.00  1.23           C  
ATOM    613  H   LEU A  42     -11.219  13.149 -31.418  1.00  1.23           H  
ATOM    614  HA  LEU A  42     -10.614  13.013 -34.282  1.00  1.23           H  
ATOM    615 1HB  LEU A  42      -8.714  13.443 -31.971  1.00  1.23           H  
ATOM    616 2HB  LEU A  42      -8.281  13.513 -33.684  1.00  1.23           H  
ATOM    617  HG  LEU A  42     -10.075  15.348 -32.184  1.00  1.23           H  
ATOM    618 1HD1 LEU A  42      -8.351  16.996 -32.742  1.00  1.23           H  
ATOM    619 2HD1 LEU A  42      -7.713  15.656 -31.773  1.00  1.23           H  
ATOM    620 3HD1 LEU A  42      -7.408  15.722 -33.518  1.00  1.23           H  
ATOM    621 1HD2 LEU A  42     -10.269  16.497 -34.255  1.00  1.23           H  
ATOM    622 2HD2 LEU A  42      -9.329  15.241 -35.065  1.00  1.23           H  
ATOM    623 3HD2 LEU A  42     -10.932  14.869 -34.397  1.00  1.23           H  
ATOM    624  N   ASN A  43      -9.247  10.965 -34.585  1.00  1.23           N  
ATOM    625  CA  ASN A  43      -8.561   9.697 -34.705  1.00  1.23           C  
ATOM    626  C   ASN A  43      -7.057   9.904 -34.633  1.00  1.23           C  
ATOM    627  O   ASN A  43      -6.568  11.038 -34.542  1.00  1.23           O  
ATOM    628  CB  ASN A  43      -9.008   8.954 -35.951  1.00  1.23           C  
ATOM    629  CG  ASN A  43      -8.647   9.607 -37.238  1.00  1.23           C  
ATOM    630  OD1 ASN A  43      -7.736  10.433 -37.311  1.00  1.23           O  
ATOM    631  ND2 ASN A  43      -9.361   9.250 -38.281  1.00  1.23           N  
ATOM    632  H   ASN A  43      -9.406  11.570 -35.392  1.00  1.23           H  
ATOM    633  HA  ASN A  43      -8.830   9.075 -33.850  1.00  1.23           H  
ATOM    634 1HB  ASN A  43      -8.587   7.950 -35.942  1.00  1.23           H  
ATOM    635 2HB  ASN A  43     -10.092   8.845 -35.919  1.00  1.23           H  
ATOM    636 1HD2 ASN A  43      -9.175   9.653 -39.179  1.00  1.23           H  
ATOM    637 2HD2 ASN A  43     -10.096   8.577 -38.179  1.00  1.23           H  
ATOM    638  N   ASP A  44      -6.318   8.811 -34.745  1.00  1.23           N  
ATOM    639  CA  ASP A  44      -4.875   8.861 -34.614  1.00  1.23           C  
ATOM    640  C   ASP A  44      -4.233   9.694 -35.707  1.00  1.23           C  
ATOM    641  O   ASP A  44      -3.286  10.441 -35.459  1.00  1.23           O  
ATOM    642  CB  ASP A  44      -4.344   7.435 -34.684  1.00  1.23           C  
ATOM    643  CG  ASP A  44      -4.803   6.643 -33.488  1.00  1.23           C  
ATOM    644  OD1 ASP A  44      -5.270   7.255 -32.586  1.00  1.23           O  
ATOM    645  OD2 ASP A  44      -4.764   5.438 -33.484  1.00  1.23           O  
ATOM    646  H   ASP A  44      -6.771   7.918 -34.862  1.00  1.23           H  
ATOM    647  HA  ASP A  44      -4.626   9.305 -33.651  1.00  1.23           H  
ATOM    648 1HB  ASP A  44      -4.692   6.953 -35.601  1.00  1.23           H  
ATOM    649 2HB  ASP A  44      -3.255   7.449 -34.709  1.00  1.23           H  
ATOM    650  N   ASP A  45      -4.760   9.583 -36.922  1.00  1.22           N  
ATOM    651  CA  ASP A  45      -4.172  10.287 -38.044  1.00  1.22           C  
ATOM    652  C   ASP A  45      -4.394  11.787 -37.960  1.00  1.22           C  
ATOM    653  O   ASP A  45      -3.484  12.556 -38.240  1.00  1.22           O  
ATOM    654  CB  ASP A  45      -4.675   9.699 -39.357  1.00  1.22           C  
ATOM    655  CG  ASP A  45      -4.073   8.283 -39.623  1.00  1.22           C  
ATOM    656  OD1 ASP A  45      -3.109   7.905 -38.945  1.00  1.22           O  
ATOM    657  OD2 ASP A  45      -4.573   7.606 -40.478  1.00  1.22           O  
ATOM    658  H   ASP A  45      -5.567   8.991 -37.059  1.00  1.22           H  
ATOM    659  HA  ASP A  45      -3.104  10.126 -38.020  1.00  1.22           H  
ATOM    660 1HB  ASP A  45      -5.764   9.624 -39.326  1.00  1.22           H  
ATOM    661 2HB  ASP A  45      -4.413  10.364 -40.182  1.00  1.22           H  
ATOM    662  N   GLN A  46      -5.568  12.215 -37.507  1.00  1.22           N  
ATOM    663  CA  GLN A  46      -5.832  13.648 -37.394  1.00  1.22           C  
ATOM    664  C   GLN A  46      -4.893  14.289 -36.383  1.00  1.22           C  
ATOM    665  O   GLN A  46      -4.398  15.405 -36.594  1.00  1.22           O  
ATOM    666  CB  GLN A  46      -7.285  13.876 -36.980  1.00  1.22           C  
ATOM    667  CG  GLN A  46      -8.298  13.586 -38.066  1.00  1.22           C  
ATOM    668  CD  GLN A  46      -9.719  13.562 -37.555  1.00  1.22           C  
ATOM    669  OE1 GLN A  46     -10.057  12.840 -36.611  1.00  1.22           O  
ATOM    670  NE2 GLN A  46     -10.578  14.369 -38.167  1.00  1.22           N  
ATOM    671  H   GLN A  46      -6.293  11.545 -37.275  1.00  1.22           H  
ATOM    672  HA  GLN A  46      -5.662  14.112 -38.363  1.00  1.22           H  
ATOM    673 1HB  GLN A  46      -7.516  13.243 -36.119  1.00  1.22           H  
ATOM    674 2HB  GLN A  46      -7.410  14.913 -36.666  1.00  1.22           H  
ATOM    675 1HG  GLN A  46      -8.225  14.374 -38.817  1.00  1.22           H  
ATOM    676 2HG  GLN A  46      -8.072  12.627 -38.519  1.00  1.22           H  
ATOM    677 1HE2 GLN A  46     -11.536  14.398 -37.868  1.00  1.22           H  
ATOM    678 2HE2 GLN A  46     -10.272  14.948 -38.924  1.00  1.22           H  
ATOM    679  N   VAL A  47      -4.611  13.581 -35.297  1.00  1.22           N  
ATOM    680  CA  VAL A  47      -3.729  14.143 -34.296  1.00  1.22           C  
ATOM    681  C   VAL A  47      -2.290  14.132 -34.827  1.00  1.22           C  
ATOM    682  O   VAL A  47      -1.557  15.106 -34.657  1.00  1.22           O  
ATOM    683  CB  VAL A  47      -3.860  13.414 -32.968  1.00  1.22           C  
ATOM    684  CG1 VAL A  47      -2.849  13.985 -31.980  1.00  1.22           C  
ATOM    685  CG2 VAL A  47      -5.277  13.569 -32.456  1.00  1.22           C  
ATOM    686  H   VAL A  47      -5.047  12.665 -35.152  1.00  1.22           H  
ATOM    687  HA  VAL A  47      -4.022  15.180 -34.124  1.00  1.22           H  
ATOM    688  HB  VAL A  47      -3.643  12.357 -33.120  1.00  1.22           H  
ATOM    689 1HG1 VAL A  47      -2.932  13.469 -31.026  1.00  1.22           H  
ATOM    690 2HG1 VAL A  47      -1.851  13.859 -32.386  1.00  1.22           H  
ATOM    691 3HG1 VAL A  47      -3.047  15.046 -31.828  1.00  1.22           H  
ATOM    692 1HG2 VAL A  47      -5.399  13.055 -31.524  1.00  1.22           H  
ATOM    693 2HG2 VAL A  47      -5.487  14.623 -32.315  1.00  1.22           H  
ATOM    694 3HG2 VAL A  47      -5.965  13.148 -33.188  1.00  1.22           H  
ATOM    695  N   LYS A  48      -1.865  13.042 -35.476  1.00  1.23           N  
ATOM    696  CA  LYS A  48      -0.519  13.033 -36.045  1.00  1.23           C  
ATOM    697  C   LYS A  48      -0.359  14.123 -37.114  1.00  1.23           C  
ATOM    698  O   LYS A  48       0.692  14.755 -37.191  1.00  1.23           O  
ATOM    699  CB  LYS A  48      -0.181  11.670 -36.645  1.00  1.23           C  
ATOM    700  CG  LYS A  48       0.075  10.562 -35.627  1.00  1.23           C  
ATOM    701  CD  LYS A  48       0.491   9.280 -36.330  1.00  1.23           C  
ATOM    702  CE  LYS A  48      -0.701   8.800 -37.145  1.00  1.23           C  
ATOM    703  NZ  LYS A  48      -0.521   7.509 -37.830  1.00  1.23           N  
ATOM    704  H   LYS A  48      -2.467  12.224 -35.585  1.00  1.23           H  
ATOM    705  HA  LYS A  48       0.190  13.236 -35.245  1.00  1.23           H  
ATOM    706 1HB  LYS A  48      -1.009  11.349 -37.280  1.00  1.23           H  
ATOM    707 2HB  LYS A  48       0.701  11.762 -37.276  1.00  1.23           H  
ATOM    708 1HG  LYS A  48       0.859  10.873 -34.937  1.00  1.23           H  
ATOM    709 2HG  LYS A  48      -0.832  10.383 -35.064  1.00  1.23           H  
ATOM    710 1HD  LYS A  48       1.341   9.462 -36.987  1.00  1.23           H  
ATOM    711 2HD  LYS A  48       0.761   8.522 -35.595  1.00  1.23           H  
ATOM    712 1HE  LYS A  48      -1.556   8.718 -36.483  1.00  1.23           H  
ATOM    713 2HE  LYS A  48      -0.908   9.554 -37.897  1.00  1.23           H  
ATOM    714 1HZ  LYS A  48      -1.422   7.359 -38.335  1.00  1.23           H  
ATOM    715 2HZ  LYS A  48       0.240   7.556 -38.483  1.00  1.23           H  
ATOM    716 3HZ  LYS A  48      -0.362   6.773 -37.167  1.00  1.23           H  
ATOM    717  N   GLU A  49      -1.385  14.381 -37.939  1.00  1.25           N  
ATOM    718  CA  GLU A  49      -1.262  15.446 -38.940  1.00  1.25           C  
ATOM    719  C   GLU A  49      -1.060  16.797 -38.271  1.00  1.25           C  
ATOM    720  O   GLU A  49      -0.297  17.634 -38.750  1.00  1.25           O  
ATOM    721  CB  GLU A  49      -2.454  15.492 -39.902  1.00  1.25           C  
ATOM    722  CG  GLU A  49      -2.490  14.343 -40.925  1.00  1.25           C  
ATOM    723  CD  GLU A  49      -3.681  14.399 -41.859  1.00  1.25           C  
ATOM    724  OE1 GLU A  49      -4.602  15.134 -41.591  1.00  1.25           O  
ATOM    725  OE2 GLU A  49      -3.668  13.721 -42.858  1.00  1.25           O  
ATOM    726  H   GLU A  49      -2.241  13.833 -37.884  1.00  1.25           H  
ATOM    727  HA  GLU A  49      -0.377  15.238 -39.543  1.00  1.25           H  
ATOM    728 1HB  GLU A  49      -3.380  15.447 -39.322  1.00  1.25           H  
ATOM    729 2HB  GLU A  49      -2.453  16.437 -40.443  1.00  1.25           H  
ATOM    730 1HG  GLU A  49      -1.577  14.384 -41.518  1.00  1.25           H  
ATOM    731 2HG  GLU A  49      -2.495  13.397 -40.394  1.00  1.25           H  
ATOM    732  N   LEU A  50      -1.733  17.007 -37.143  1.00  1.26           N  
ATOM    733  CA  LEU A  50      -1.576  18.238 -36.389  1.00  1.26           C  
ATOM    734  C   LEU A  50      -0.128  18.353 -35.899  1.00  1.26           C  
ATOM    735  O   LEU A  50       0.582  19.324 -36.180  1.00  1.26           O  
ATOM    736  CB  LEU A  50      -2.514  18.178 -35.186  1.00  1.26           C  
ATOM    737  CG  LEU A  50      -2.532  19.324 -34.257  1.00  1.26           C  
ATOM    738  CD1 LEU A  50      -3.123  20.563 -34.988  1.00  1.26           C  
ATOM    739  CD2 LEU A  50      -3.291  18.901 -33.015  1.00  1.26           C  
ATOM    740  H   LEU A  50      -2.394  16.302 -36.813  1.00  1.26           H  
ATOM    741  HA  LEU A  50      -1.800  19.094 -37.011  1.00  1.26           H  
ATOM    742 1HB  LEU A  50      -3.528  18.022 -35.551  1.00  1.26           H  
ATOM    743 2HB  LEU A  50      -2.252  17.330 -34.591  1.00  1.26           H  
ATOM    744  HG  LEU A  50      -1.515  19.571 -33.968  1.00  1.26           H  
ATOM    745 1HD1 LEU A  50      -3.133  21.422 -34.320  1.00  1.26           H  
ATOM    746 2HD1 LEU A  50      -2.513  20.794 -35.864  1.00  1.26           H  
ATOM    747 3HD1 LEU A  50      -4.144  20.345 -35.308  1.00  1.26           H  
ATOM    748 1HD2 LEU A  50      -3.298  19.720 -32.317  1.00  1.26           H  
ATOM    749 2HD2 LEU A  50      -4.304  18.627 -33.282  1.00  1.26           H  
ATOM    750 3HD2 LEU A  50      -2.796  18.039 -32.566  1.00  1.26           H  
ATOM    751  N   LEU A  51       0.341  17.310 -35.225  1.00  1.29           N  
ATOM    752  CA  LEU A  51       1.678  17.289 -34.641  1.00  1.29           C  
ATOM    753  C   LEU A  51       2.817  17.358 -35.652  1.00  1.29           C  
ATOM    754  O   LEU A  51       3.811  18.060 -35.437  1.00  1.29           O  
ATOM    755  CB  LEU A  51       1.824  16.017 -33.841  1.00  1.29           C  
ATOM    756  CG  LEU A  51       0.988  15.936 -32.582  1.00  1.29           C  
ATOM    757  CD1 LEU A  51       1.069  14.549 -32.030  1.00  1.29           C  
ATOM    758  CD2 LEU A  51       1.509  16.944 -31.609  1.00  1.29           C  
ATOM    759  H   LEU A  51      -0.277  16.510 -35.073  1.00  1.29           H  
ATOM    760  HA  LEU A  51       1.761  18.144 -33.973  1.00  1.29           H  
ATOM    761 1HB  LEU A  51       1.537  15.185 -34.482  1.00  1.29           H  
ATOM    762 2HB  LEU A  51       2.869  15.902 -33.563  1.00  1.29           H  
ATOM    763  HG  LEU A  51      -0.059  16.155 -32.808  1.00  1.29           H  
ATOM    764 1HD1 LEU A  51       0.478  14.481 -31.118  1.00  1.29           H  
ATOM    765 2HD1 LEU A  51       0.681  13.849 -32.771  1.00  1.29           H  
ATOM    766 3HD1 LEU A  51       2.090  14.314 -31.821  1.00  1.29           H  
ATOM    767 1HD2 LEU A  51       0.923  16.906 -30.700  1.00  1.29           H  
ATOM    768 2HD2 LEU A  51       2.546  16.743 -31.387  1.00  1.29           H  
ATOM    769 3HD2 LEU A  51       1.429  17.916 -32.052  1.00  1.29           H  
ATOM    770  N   THR A  52       2.651  16.693 -36.786  1.00  1.33           N  
ATOM    771  CA  THR A  52       3.697  16.641 -37.786  1.00  1.33           C  
ATOM    772  C   THR A  52       3.798  17.922 -38.594  1.00  1.33           C  
ATOM    773  O   THR A  52       4.728  18.084 -39.383  1.00  1.33           O  
ATOM    774  CB  THR A  52       3.565  15.402 -38.695  1.00  1.33           C  
ATOM    775  OG1 THR A  52       2.275  15.368 -39.291  1.00  1.33           O  
ATOM    776  CG2 THR A  52       3.815  14.139 -37.896  1.00  1.33           C  
ATOM    777  H   THR A  52       1.805  16.150 -36.936  1.00  1.33           H  
ATOM    778  HA  THR A  52       4.637  16.518 -37.256  1.00  1.33           H  
ATOM    779  HB  THR A  52       4.307  15.465 -39.488  1.00  1.33           H  
ATOM    780  HG1 THR A  52       1.604  15.306 -38.576  1.00  1.33           H  
ATOM    781 1HG2 THR A  52       3.734  13.272 -38.546  1.00  1.33           H  
ATOM    782 2HG2 THR A  52       4.818  14.191 -37.481  1.00  1.33           H  
ATOM    783 3HG2 THR A  52       3.089  14.060 -37.091  1.00  1.33           H  
ATOM    784  N   SER A  53       2.903  18.894 -38.350  1.00  1.34           N  
ATOM    785  CA  SER A  53       2.978  20.170 -39.042  1.00  1.34           C  
ATOM    786  C   SER A  53       4.245  20.927 -38.623  1.00  1.34           C  
ATOM    787  O   SER A  53       4.640  21.895 -39.271  1.00  1.34           O  
ATOM    788  CB  SER A  53       1.738  21.011 -38.784  1.00  1.34           C  
ATOM    789  OG  SER A  53       1.650  21.418 -37.456  1.00  1.34           O  
ATOM    790  H   SER A  53       2.150  18.761 -37.674  1.00  1.34           H  
ATOM    791  HA  SER A  53       3.035  19.976 -40.113  1.00  1.34           H  
ATOM    792 1HB  SER A  53       1.768  21.889 -39.422  1.00  1.34           H  
ATOM    793 2HB  SER A  53       0.848  20.435 -39.046  1.00  1.34           H  
ATOM    794  HG  SER A  53       1.383  20.623 -36.947  1.00  1.34           H  
ATOM    795  N   PHE A  54       4.880  20.479 -37.533  1.00  1.34           N  
ATOM    796  CA  PHE A  54       6.094  21.080 -37.017  1.00  1.34           C  
ATOM    797  C   PHE A  54       7.340  20.265 -37.354  1.00  1.34           C  
ATOM    798  O   PHE A  54       8.451  20.670 -37.036  1.00  1.34           O  
ATOM    799  CB  PHE A  54       5.972  21.161 -35.513  1.00  1.34           C  
ATOM    800  CG  PHE A  54       4.871  22.001 -35.102  1.00  1.34           C  
ATOM    801  CD1 PHE A  54       3.668  21.421 -34.814  1.00  1.34           C  
ATOM    802  CD2 PHE A  54       5.009  23.366 -34.989  1.00  1.34           C  
ATOM    803  CE1 PHE A  54       2.613  22.158 -34.434  1.00  1.34           C  
ATOM    804  CE2 PHE A  54       3.950  24.123 -34.592  1.00  1.34           C  
ATOM    805  CZ  PHE A  54       2.730  23.505 -34.314  1.00  1.34           C  
ATOM    806  H   PHE A  54       4.494  19.681 -37.025  1.00  1.34           H  
ATOM    807  HA  PHE A  54       6.200  22.080 -37.439  1.00  1.34           H  
ATOM    808 1HB  PHE A  54       5.816  20.164 -35.105  1.00  1.34           H  
ATOM    809 2HB  PHE A  54       6.890  21.557 -35.082  1.00  1.34           H  
ATOM    810  HD1 PHE A  54       3.564  20.350 -34.904  1.00  1.34           H  
ATOM    811  HD2 PHE A  54       5.969  23.834 -35.210  1.00  1.34           H  
ATOM    812  HE1 PHE A  54       1.680  21.665 -34.230  1.00  1.34           H  
ATOM    813  HE2 PHE A  54       4.062  25.204 -34.495  1.00  1.34           H  
ATOM    814  HZ  PHE A  54       1.869  24.082 -34.003  1.00  1.34           H  
ATOM    815  N   GLY A  55       7.170  19.115 -37.981  1.00  1.31           N  
ATOM    816  CA  GLY A  55       8.299  18.249 -38.264  1.00  1.31           C  
ATOM    817  C   GLY A  55       7.936  16.811 -37.896  1.00  1.31           C  
ATOM    818  O   GLY A  55       7.028  16.598 -37.101  1.00  1.31           O  
ATOM    819  H   GLY A  55       6.247  18.831 -38.305  1.00  1.31           H  
ATOM    820 1HA  GLY A  55       8.517  18.353 -39.319  1.00  1.31           H  
ATOM    821 2HA  GLY A  55       9.177  18.567 -37.702  1.00  1.31           H  
ATOM    822  N   PRO A  56       8.667  15.807 -38.391  1.00  1.25           N  
ATOM    823  CA  PRO A  56       8.419  14.393 -38.169  1.00  1.25           C  
ATOM    824  C   PRO A  56       8.459  13.963 -36.702  1.00  1.25           C  
ATOM    825  O   PRO A  56       9.226  14.499 -35.893  1.00  1.25           O  
ATOM    826  CB  PRO A  56       9.587  13.739 -38.923  1.00  1.25           C  
ATOM    827  CG  PRO A  56      10.016  14.745 -39.948  1.00  1.25           C  
ATOM    828  CD  PRO A  56       9.824  16.078 -39.284  1.00  1.25           C  
ATOM    829  HA  PRO A  56       7.458  14.121 -38.623  1.00  1.25           H  
ATOM    830 1HB  PRO A  56      10.377  13.488 -38.228  1.00  1.25           H  
ATOM    831 2HB  PRO A  56       9.253  12.793 -39.372  1.00  1.25           H  
ATOM    832 1HG  PRO A  56      11.064  14.565 -40.233  1.00  1.25           H  
ATOM    833 2HG  PRO A  56       9.416  14.637 -40.863  1.00  1.25           H  
ATOM    834 1HD  PRO A  56      10.707  16.372 -38.703  1.00  1.25           H  
ATOM    835 2HD  PRO A  56       9.603  16.771 -40.088  1.00  1.25           H  
ATOM    836  N   LEU A  57       7.639  12.961 -36.401  1.00  1.17           N  
ATOM    837  CA  LEU A  57       7.587  12.324 -35.091  1.00  1.17           C  
ATOM    838  C   LEU A  57       8.364  11.019 -35.089  1.00  1.17           C  
ATOM    839  O   LEU A  57       8.483  10.361 -36.121  1.00  1.17           O  
ATOM    840  CB  LEU A  57       6.139  12.031 -34.646  1.00  1.17           C  
ATOM    841  CG  LEU A  57       5.204  13.215 -34.415  1.00  1.17           C  
ATOM    842  CD1 LEU A  57       3.815  12.685 -34.091  1.00  1.17           C  
ATOM    843  CD2 LEU A  57       5.739  14.037 -33.254  1.00  1.17           C  
ATOM    844  H   LEU A  57       7.032  12.603 -37.123  1.00  1.17           H  
ATOM    845  HA  LEU A  57       8.038  12.989 -34.365  1.00  1.17           H  
ATOM    846 1HB  LEU A  57       5.676  11.387 -35.390  1.00  1.17           H  
ATOM    847 2HB  LEU A  57       6.183  11.473 -33.702  1.00  1.17           H  
ATOM    848  HG  LEU A  57       5.153  13.830 -35.293  1.00  1.17           H  
ATOM    849 1HD1 LEU A  57       3.144  13.499 -33.916  1.00  1.17           H  
ATOM    850 2HD1 LEU A  57       3.443  12.085 -34.924  1.00  1.17           H  
ATOM    851 3HD1 LEU A  57       3.881  12.073 -33.200  1.00  1.17           H  
ATOM    852 1HD2 LEU A  57       5.084  14.884 -33.063  1.00  1.17           H  
ATOM    853 2HD2 LEU A  57       5.802  13.418 -32.369  1.00  1.17           H  
ATOM    854 3HD2 LEU A  57       6.729  14.391 -33.503  1.00  1.17           H  
ATOM    855  N   LYS A  58       8.876  10.648 -33.922  1.00  1.09           N  
ATOM    856  CA  LYS A  58       9.501   9.350 -33.693  1.00  1.09           C  
ATOM    857  C   LYS A  58       8.502   8.435 -32.999  1.00  1.09           C  
ATOM    858  O   LYS A  58       8.557   7.209 -33.132  1.00  1.09           O  
ATOM    859  CB  LYS A  58      10.734   9.448 -32.805  1.00  1.09           C  
ATOM    860  CG  LYS A  58      11.878  10.205 -33.349  1.00  1.09           C  
ATOM    861  CD  LYS A  58      13.107   9.996 -32.487  1.00  1.09           C  
ATOM    862  CE  LYS A  58      12.826  10.470 -31.098  1.00  1.09           C  
ATOM    863  NZ  LYS A  58      13.993  10.355 -30.174  1.00  1.09           N  
ATOM    864  H   LYS A  58       8.782  11.288 -33.142  1.00  1.09           H  
ATOM    865  HA  LYS A  58       9.768   8.903 -34.654  1.00  1.09           H  
ATOM    866 1HB  LYS A  58      10.447   9.933 -31.862  1.00  1.09           H  
ATOM    867 2HB  LYS A  58      11.078   8.447 -32.557  1.00  1.09           H  
ATOM    868 1HG  LYS A  58      12.082   9.845 -34.351  1.00  1.09           H  
ATOM    869 2HG  LYS A  58      11.620  11.256 -33.377  1.00  1.09           H  
ATOM    870 1HD  LYS A  58      13.367   8.939 -32.461  1.00  1.09           H  
ATOM    871 2HD  LYS A  58      13.947  10.558 -32.895  1.00  1.09           H  
ATOM    872 1HE  LYS A  58      12.504  11.504 -31.130  1.00  1.09           H  
ATOM    873 2HE  LYS A  58      12.013   9.862 -30.714  1.00  1.09           H  
ATOM    874 1HZ  LYS A  58      13.671  10.676 -29.239  1.00  1.09           H  
ATOM    875 2HZ  LYS A  58      14.287   9.396 -30.113  1.00  1.09           H  
ATOM    876 3HZ  LYS A  58      14.754  10.928 -30.495  1.00  1.09           H  
ATOM    877  N   ALA A  59       7.598   9.047 -32.232  1.00  1.03           N  
ATOM    878  CA  ALA A  59       6.605   8.267 -31.504  1.00  1.03           C  
ATOM    879  C   ALA A  59       5.316   9.069 -31.286  1.00  1.03           C  
ATOM    880  O   ALA A  59       5.327  10.304 -31.190  1.00  1.03           O  
ATOM    881  CB  ALA A  59       7.182   7.776 -30.183  1.00  1.03           C  
ATOM    882  H   ALA A  59       7.631  10.061 -32.142  1.00  1.03           H  
ATOM    883  HA  ALA A  59       6.358   7.404 -32.106  1.00  1.03           H  
ATOM    884 1HB  ALA A  59       6.446   7.153 -29.681  1.00  1.03           H  
ATOM    885 2HB  ALA A  59       8.074   7.181 -30.365  1.00  1.03           H  
ATOM    886 3HB  ALA A  59       7.439   8.623 -29.552  1.00  1.03           H  
ATOM    887  N   PHE A  60       4.203   8.337 -31.195  1.00  1.01           N  
ATOM    888  CA  PHE A  60       2.879   8.904 -30.941  1.00  1.01           C  
ATOM    889  C   PHE A  60       1.896   7.954 -30.267  1.00  1.01           C  
ATOM    890  O   PHE A  60       1.667   6.836 -30.733  1.00  1.01           O  
ATOM    891  CB  PHE A  60       2.250   9.385 -32.238  1.00  1.01           C  
ATOM    892  CG  PHE A  60       0.873   9.884 -32.037  1.00  1.01           C  
ATOM    893  CD1 PHE A  60       0.652  11.078 -31.421  1.00  1.01           C  
ATOM    894  CD2 PHE A  60      -0.216   9.140 -32.465  1.00  1.01           C  
ATOM    895  CE1 PHE A  60      -0.609  11.524 -31.218  1.00  1.01           C  
ATOM    896  CE2 PHE A  60      -1.493   9.594 -32.268  1.00  1.01           C  
ATOM    897  CZ  PHE A  60      -1.685  10.785 -31.640  1.00  1.01           C  
ATOM    898  H   PHE A  60       4.299   7.329 -31.287  1.00  1.01           H  
ATOM    899  HA  PHE A  60       3.003   9.763 -30.285  1.00  1.01           H  
ATOM    900 1HB  PHE A  60       2.843  10.172 -32.662  1.00  1.01           H  
ATOM    901 2HB  PHE A  60       2.216   8.568 -32.957  1.00  1.01           H  
ATOM    902  HD1 PHE A  60       1.499  11.661 -31.079  1.00  1.01           H  
ATOM    903  HD2 PHE A  60      -0.046   8.184 -32.962  1.00  1.01           H  
ATOM    904  HE1 PHE A  60      -0.758  12.469 -30.715  1.00  1.01           H  
ATOM    905  HE2 PHE A  60      -2.349   9.006 -32.607  1.00  1.01           H  
ATOM    906  HZ  PHE A  60      -2.688  11.142 -31.472  1.00  1.01           H  
ATOM    907  N   ASN A  61       1.247   8.442 -29.211  1.00  1.03           N  
ATOM    908  CA  ASN A  61       0.244   7.658 -28.508  1.00  1.03           C  
ATOM    909  C   ASN A  61      -1.009   8.452 -28.143  1.00  1.03           C  
ATOM    910  O   ASN A  61      -0.982   9.321 -27.266  1.00  1.03           O  
ATOM    911  CB  ASN A  61       0.863   7.016 -27.278  1.00  1.03           C  
ATOM    912  CG  ASN A  61      -0.061   6.102 -26.521  1.00  1.03           C  
ATOM    913  OD1 ASN A  61      -1.155   6.492 -26.095  1.00  1.03           O  
ATOM    914  ND2 ASN A  61       0.370   4.874 -26.365  1.00  1.03           N  
ATOM    915  H   ASN A  61       1.477   9.378 -28.880  1.00  1.03           H  
ATOM    916  HA  ASN A  61      -0.083   6.858 -29.173  1.00  1.03           H  
ATOM    917 1HB  ASN A  61       1.739   6.443 -27.583  1.00  1.03           H  
ATOM    918 2HB  ASN A  61       1.210   7.798 -26.602  1.00  1.03           H  
ATOM    919 1HD2 ASN A  61      -0.191   4.205 -25.878  1.00  1.03           H  
ATOM    920 2HD2 ASN A  61       1.274   4.607 -26.755  1.00  1.03           H  
ATOM    921  N   LEU A  62      -2.114   8.161 -28.829  1.00  1.14           N  
ATOM    922  CA  LEU A  62      -3.376   8.833 -28.530  1.00  1.14           C  
ATOM    923  C   LEU A  62      -3.994   8.046 -27.396  1.00  1.14           C  
ATOM    924  O   LEU A  62      -4.131   6.825 -27.494  1.00  1.14           O  
ATOM    925  CB  LEU A  62      -4.312   8.891 -29.751  1.00  1.14           C  
ATOM    926  CG  LEU A  62      -5.662   9.636 -29.563  1.00  1.14           C  
ATOM    927  CD1 LEU A  62      -5.386  11.073 -29.234  1.00  1.14           C  
ATOM    928  CD2 LEU A  62      -6.444   9.574 -30.871  1.00  1.14           C  
ATOM    929  H   LEU A  62      -2.081   7.455 -29.552  1.00  1.14           H  
ATOM    930  HA  LEU A  62      -3.182   9.845 -28.185  1.00  1.14           H  
ATOM    931 1HB  LEU A  62      -3.808   9.358 -30.565  1.00  1.14           H  
ATOM    932 2HB  LEU A  62      -4.547   7.874 -30.057  1.00  1.14           H  
ATOM    933  HG  LEU A  62      -6.242   9.187 -28.750  1.00  1.14           H  
ATOM    934 1HD1 LEU A  62      -6.319  11.617 -29.115  1.00  1.14           H  
ATOM    935 2HD1 LEU A  62      -4.835  11.107 -28.315  1.00  1.14           H  
ATOM    936 3HD1 LEU A  62      -4.802  11.514 -30.025  1.00  1.14           H  
ATOM    937 1HD2 LEU A  62      -7.382  10.111 -30.775  1.00  1.14           H  
ATOM    938 2HD2 LEU A  62      -5.858  10.028 -31.669  1.00  1.14           H  
ATOM    939 3HD2 LEU A  62      -6.651   8.540 -31.123  1.00  1.14           H  
ATOM    940  N   VAL A  63      -4.301   8.708 -26.297  1.00  1.34           N  
ATOM    941  CA  VAL A  63      -4.811   7.987 -25.151  1.00  1.34           C  
ATOM    942  C   VAL A  63      -6.290   7.710 -25.346  1.00  1.34           C  
ATOM    943  O   VAL A  63      -7.073   8.634 -25.582  1.00  1.34           O  
ATOM    944  CB  VAL A  63      -4.593   8.801 -23.875  1.00  1.34           C  
ATOM    945  CG1 VAL A  63      -5.177   8.064 -22.708  1.00  1.34           C  
ATOM    946  CG2 VAL A  63      -3.090   9.098 -23.705  1.00  1.34           C  
ATOM    947  H   VAL A  63      -4.198   9.721 -26.253  1.00  1.34           H  
ATOM    948  HA  VAL A  63      -4.274   7.040 -25.065  1.00  1.34           H  
ATOM    949  HB  VAL A  63      -5.133   9.744 -23.961  1.00  1.34           H  
ATOM    950 1HG1 VAL A  63      -5.049   8.654 -21.804  1.00  1.34           H  
ATOM    951 2HG1 VAL A  63      -6.232   7.896 -22.892  1.00  1.34           H  
ATOM    952 3HG1 VAL A  63      -4.672   7.106 -22.594  1.00  1.34           H  
ATOM    953 1HG2 VAL A  63      -2.934   9.695 -22.809  1.00  1.34           H  
ATOM    954 2HG2 VAL A  63      -2.539   8.160 -23.623  1.00  1.34           H  
ATOM    955 3HG2 VAL A  63      -2.729   9.652 -24.576  1.00  1.34           H  
ATOM    956  N   LYS A  64      -6.660   6.437 -25.262  1.00  1.62           N  
ATOM    957  CA  LYS A  64      -8.029   6.006 -25.512  1.00  1.62           C  
ATOM    958  C   LYS A  64      -8.637   5.307 -24.304  1.00  1.62           C  
ATOM    959  O   LYS A  64      -7.925   4.730 -23.479  1.00  1.62           O  
ATOM    960  CB  LYS A  64      -8.023   5.050 -26.709  1.00  1.62           C  
ATOM    961  CG  LYS A  64      -7.500   5.684 -28.005  1.00  1.62           C  
ATOM    962  CD  LYS A  64      -7.344   4.657 -29.116  1.00  1.62           C  
ATOM    963  CE  LYS A  64      -6.640   5.273 -30.337  1.00  1.62           C  
ATOM    964  NZ  LYS A  64      -6.354   4.258 -31.409  1.00  1.62           N  
ATOM    965  H   LYS A  64      -5.955   5.742 -25.055  1.00  1.62           H  
ATOM    966  HA  LYS A  64      -8.639   6.875 -25.734  1.00  1.62           H  
ATOM    967 1HB  LYS A  64      -7.415   4.177 -26.482  1.00  1.62           H  
ATOM    968 2HB  LYS A  64      -9.045   4.703 -26.896  1.00  1.62           H  
ATOM    969 1HG  LYS A  64      -8.203   6.447 -28.333  1.00  1.62           H  
ATOM    970 2HG  LYS A  64      -6.543   6.158 -27.829  1.00  1.62           H  
ATOM    971 1HD  LYS A  64      -6.755   3.815 -28.754  1.00  1.62           H  
ATOM    972 2HD  LYS A  64      -8.328   4.293 -29.415  1.00  1.62           H  
ATOM    973 1HE  LYS A  64      -7.257   6.065 -30.757  1.00  1.62           H  
ATOM    974 2HE  LYS A  64      -5.693   5.704 -30.009  1.00  1.62           H  
ATOM    975 1HZ  LYS A  64      -5.848   4.727 -32.195  1.00  1.62           H  
ATOM    976 2HZ  LYS A  64      -5.766   3.536 -31.038  1.00  1.62           H  
ATOM    977 3HZ  LYS A  64      -7.211   3.859 -31.747  1.00  1.62           H  
ATOM    978  N   ASP A  65      -9.959   5.359 -24.212  1.00  1.93           N  
ATOM    979  CA  ASP A  65     -10.713   4.625 -23.205  1.00  1.93           C  
ATOM    980  C   ASP A  65     -11.059   3.268 -23.766  1.00  1.93           C  
ATOM    981  O   ASP A  65     -12.017   3.157 -24.539  1.00  1.93           O  
ATOM    982  CB  ASP A  65     -11.987   5.364 -22.788  1.00  1.93           C  
ATOM    983  CG  ASP A  65     -12.796   4.614 -21.679  1.00  1.93           C  
ATOM    984  OD1 ASP A  65     -12.606   3.410 -21.503  1.00  1.93           O  
ATOM    985  OD2 ASP A  65     -13.578   5.260 -21.020  1.00  1.93           O  
ATOM    986  H   ASP A  65     -10.464   5.892 -24.917  1.00  1.93           H  
ATOM    987  HA  ASP A  65     -10.086   4.485 -22.325  1.00  1.93           H  
ATOM    988 1HB  ASP A  65     -11.728   6.356 -22.420  1.00  1.93           H  
ATOM    989 2HB  ASP A  65     -12.627   5.503 -23.663  1.00  1.93           H  
ATOM    990  N   SER A  66     -10.330   2.237 -23.337  1.00  2.18           N  
ATOM    991  CA  SER A  66     -10.439   0.889 -23.886  1.00  2.18           C  
ATOM    992  C   SER A  66     -11.841   0.290 -23.773  1.00  2.18           C  
ATOM    993  O   SER A  66     -12.155  -0.677 -24.465  1.00  2.18           O  
ATOM    994  CB  SER A  66      -9.440  -0.026 -23.197  1.00  2.18           C  
ATOM    995  OG  SER A  66      -9.764  -0.199 -21.846  1.00  2.18           O  
ATOM    996  H   SER A  66      -9.612   2.422 -22.648  1.00  2.18           H  
ATOM    997  HA  SER A  66     -10.178   0.938 -24.943  1.00  2.18           H  
ATOM    998 1HB  SER A  66      -9.434  -0.994 -23.698  1.00  2.18           H  
ATOM    999 2HB  SER A  66      -8.439   0.394 -23.284  1.00  2.18           H  
ATOM   1000  HG  SER A  66     -10.678  -0.507 -21.833  1.00  2.18           H  
ATOM   1001  N   ALA A  67     -12.691   0.844 -22.902  1.00  2.25           N  
ATOM   1002  CA  ALA A  67     -14.064   0.368 -22.774  1.00  2.25           C  
ATOM   1003  C   ALA A  67     -14.824   0.557 -24.093  1.00  2.25           C  
ATOM   1004  O   ALA A  67     -15.763  -0.182 -24.394  1.00  2.25           O  
ATOM   1005  CB  ALA A  67     -14.785   1.105 -21.660  1.00  2.25           C  
ATOM   1006  H   ALA A  67     -12.411   1.670 -22.353  1.00  2.25           H  
ATOM   1007  HA  ALA A  67     -14.037  -0.696 -22.544  1.00  2.25           H  
ATOM   1008 1HB  ALA A  67     -15.801   0.728 -21.568  1.00  2.25           H  
ATOM   1009 2HB  ALA A  67     -14.252   0.959 -20.723  1.00  2.25           H  
ATOM   1010 3HB  ALA A  67     -14.812   2.171 -21.893  1.00  2.25           H  
ATOM   1011  N   THR A  68     -14.445   1.608 -24.837  1.00  2.12           N  
ATOM   1012  CA  THR A  68     -15.100   1.990 -26.084  1.00  2.12           C  
ATOM   1013  C   THR A  68     -14.145   2.072 -27.280  1.00  2.12           C  
ATOM   1014  O   THR A  68     -14.574   2.007 -28.434  1.00  2.12           O  
ATOM   1015  CB  THR A  68     -15.707   3.384 -25.921  1.00  2.12           C  
ATOM   1016  OG1 THR A  68     -14.632   4.318 -25.693  1.00  2.12           O  
ATOM   1017  CG2 THR A  68     -16.655   3.427 -24.742  1.00  2.12           C  
ATOM   1018  H   THR A  68     -13.648   2.154 -24.523  1.00  2.12           H  
ATOM   1019  HA  THR A  68     -15.878   1.262 -26.308  1.00  2.12           H  
ATOM   1020  HB  THR A  68     -16.244   3.656 -26.827  1.00  2.12           H  
ATOM   1021  HG1 THR A  68     -14.032   3.966 -25.004  1.00  2.12           H  
ATOM   1022 1HG2 THR A  68     -17.064   4.431 -24.645  1.00  2.12           H  
ATOM   1023 2HG2 THR A  68     -17.466   2.715 -24.902  1.00  2.12           H  
ATOM   1024 3HG2 THR A  68     -16.120   3.169 -23.832  1.00  2.12           H  
ATOM   1025  N   GLY A  69     -12.855   2.256 -27.000  1.00  1.85           N  
ATOM   1026  CA  GLY A  69     -11.830   2.482 -28.017  1.00  1.85           C  
ATOM   1027  C   GLY A  69     -11.736   3.955 -28.457  1.00  1.85           C  
ATOM   1028  O   GLY A  69     -10.968   4.290 -29.363  1.00  1.85           O  
ATOM   1029  H   GLY A  69     -12.570   2.291 -26.032  1.00  1.85           H  
ATOM   1030 1HA  GLY A  69     -10.866   2.165 -27.618  1.00  1.85           H  
ATOM   1031 2HA  GLY A  69     -12.037   1.855 -28.882  1.00  1.85           H  
ATOM   1032  N   LEU A  70     -12.517   4.830 -27.824  1.00  1.54           N  
ATOM   1033  CA  LEU A  70     -12.555   6.243 -28.182  1.00  1.54           C  
ATOM   1034  C   LEU A  70     -11.490   7.076 -27.473  1.00  1.54           C  
ATOM   1035  O   LEU A  70     -11.085   6.779 -26.350  1.00  1.54           O  
ATOM   1036  CB  LEU A  70     -13.944   6.784 -27.860  1.00  1.54           C  
ATOM   1037  CG  LEU A  70     -15.080   6.081 -28.616  1.00  1.54           C  
ATOM   1038  CD1 LEU A  70     -16.412   6.614 -28.138  1.00  1.54           C  
ATOM   1039  CD2 LEU A  70     -14.899   6.298 -30.106  1.00  1.54           C  
ATOM   1040  H   LEU A  70     -13.140   4.510 -27.086  1.00  1.54           H  
ATOM   1041  HA  LEU A  70     -12.391   6.326 -29.255  1.00  1.54           H  
ATOM   1042 1HB  LEU A  70     -14.124   6.665 -26.794  1.00  1.54           H  
ATOM   1043 2HB  LEU A  70     -13.973   7.851 -28.101  1.00  1.54           H  
ATOM   1044  HG  LEU A  70     -15.046   5.012 -28.408  1.00  1.54           H  
ATOM   1045 1HD1 LEU A  70     -17.217   6.105 -28.666  1.00  1.54           H  
ATOM   1046 2HD1 LEU A  70     -16.509   6.433 -27.066  1.00  1.54           H  
ATOM   1047 3HD1 LEU A  70     -16.467   7.686 -28.333  1.00  1.54           H  
ATOM   1048 1HD2 LEU A  70     -15.699   5.790 -30.647  1.00  1.54           H  
ATOM   1049 2HD2 LEU A  70     -14.930   7.367 -30.325  1.00  1.54           H  
ATOM   1050 3HD2 LEU A  70     -13.935   5.890 -30.415  1.00  1.54           H  
ATOM   1051  N   SER A  71     -11.036   8.133 -28.136  1.00  1.28           N  
ATOM   1052  CA  SER A  71     -10.041   9.036 -27.560  1.00  1.28           C  
ATOM   1053  C   SER A  71     -10.526   9.711 -26.287  1.00  1.28           C  
ATOM   1054  O   SER A  71     -11.691  10.089 -26.188  1.00  1.28           O  
ATOM   1055  CB  SER A  71      -9.661  10.104 -28.566  1.00  1.28           C  
ATOM   1056  OG  SER A  71      -8.785  11.058 -27.995  1.00  1.28           O  
ATOM   1057  H   SER A  71     -11.397   8.326 -29.062  1.00  1.28           H  
ATOM   1058  HA  SER A  71      -9.150   8.460 -27.322  1.00  1.28           H  
ATOM   1059 1HB  SER A  71      -9.187   9.634 -29.420  1.00  1.28           H  
ATOM   1060 2HB  SER A  71     -10.559  10.602 -28.931  1.00  1.28           H  
ATOM   1061  HG  SER A  71      -8.454  11.577 -28.739  1.00  1.28           H  
ATOM   1062  N   LYS A  72      -9.616   9.897 -25.328  1.00  1.10           N  
ATOM   1063  CA  LYS A  72      -9.935  10.624 -24.099  1.00  1.10           C  
ATOM   1064  C   LYS A  72      -9.686  12.130 -24.254  1.00  1.10           C  
ATOM   1065  O   LYS A  72      -9.900  12.897 -23.317  1.00  1.10           O  
ATOM   1066  CB  LYS A  72      -9.122  10.133 -22.891  1.00  1.10           C  
ATOM   1067  CG  LYS A  72      -9.384   8.710 -22.429  1.00  1.10           C  
ATOM   1068  CD  LYS A  72      -8.650   8.434 -21.100  1.00  1.10           C  
ATOM   1069  CE  LYS A  72      -8.823   6.994 -20.624  1.00  1.10           C  
ATOM   1070  NZ  LYS A  72      -8.142   6.752 -19.302  1.00  1.10           N  
ATOM   1071  H   LYS A  72      -8.681   9.513 -25.462  1.00  1.10           H  
ATOM   1072  HA  LYS A  72     -10.993  10.482 -23.881  1.00  1.10           H  
ATOM   1073 1HB  LYS A  72      -8.057  10.197 -23.137  1.00  1.10           H  
ATOM   1074 2HB  LYS A  72      -9.299  10.795 -22.046  1.00  1.10           H  
ATOM   1075 1HG  LYS A  72     -10.454   8.551 -22.298  1.00  1.10           H  
ATOM   1076 2HG  LYS A  72      -9.021   8.020 -23.185  1.00  1.10           H  
ATOM   1077 1HD  LYS A  72      -7.598   8.655 -21.203  1.00  1.10           H  
ATOM   1078 2HD  LYS A  72      -9.055   9.093 -20.335  1.00  1.10           H  
ATOM   1079 1HE  LYS A  72      -9.886   6.775 -20.522  1.00  1.10           H  
ATOM   1080 2HE  LYS A  72      -8.394   6.322 -21.367  1.00  1.10           H  
ATOM   1081 1HZ  LYS A  72      -8.279   5.791 -19.026  1.00  1.10           H  
ATOM   1082 2HZ  LYS A  72      -7.153   6.936 -19.377  1.00  1.10           H  
ATOM   1083 3HZ  LYS A  72      -8.542   7.363 -18.603  1.00  1.10           H  
ATOM   1084  N   GLY A  73      -9.203  12.554 -25.427  1.00  0.99           N  
ATOM   1085  CA  GLY A  73      -8.876  13.961 -25.660  1.00  0.99           C  
ATOM   1086  C   GLY A  73      -7.415  14.318 -25.337  1.00  0.99           C  
ATOM   1087  O   GLY A  73      -7.044  15.501 -25.302  1.00  0.99           O  
ATOM   1088  H   GLY A  73      -9.075  11.898 -26.194  1.00  0.99           H  
ATOM   1089 1HA  GLY A  73      -9.090  14.195 -26.702  1.00  0.99           H  
ATOM   1090 2HA  GLY A  73      -9.539  14.587 -25.067  1.00  0.99           H  
ATOM   1091  N   TYR A  74      -6.588  13.301 -25.084  1.00  0.94           N  
ATOM   1092  CA  TYR A  74      -5.183  13.529 -24.762  1.00  0.94           C  
ATOM   1093  C   TYR A  74      -4.236  12.647 -25.569  1.00  0.94           C  
ATOM   1094  O   TYR A  74      -4.581  11.516 -25.912  1.00  0.94           O  
ATOM   1095  CB  TYR A  74      -4.925  13.252 -23.289  1.00  0.94           C  
ATOM   1096  CG  TYR A  74      -5.751  14.052 -22.335  1.00  0.94           C  
ATOM   1097  CD1 TYR A  74      -6.998  13.586 -21.973  1.00  0.94           C  
ATOM   1098  CD2 TYR A  74      -5.275  15.235 -21.815  1.00  0.94           C  
ATOM   1099  CE1 TYR A  74      -7.772  14.304 -21.099  1.00  0.94           C  
ATOM   1100  CE2 TYR A  74      -6.044  15.960 -20.937  1.00  0.94           C  
ATOM   1101  CZ  TYR A  74      -7.293  15.498 -20.578  1.00  0.94           C  
ATOM   1102  OH  TYR A  74      -8.069  16.218 -19.701  1.00  0.94           O  
ATOM   1103  H   TYR A  74      -6.947  12.360 -25.118  1.00  0.94           H  
ATOM   1104  HA  TYR A  74      -4.948  14.560 -24.990  1.00  0.94           H  
ATOM   1105 1HB  TYR A  74      -5.086  12.196 -23.082  1.00  0.94           H  
ATOM   1106 2HB  TYR A  74      -3.902  13.465 -23.087  1.00  0.94           H  
ATOM   1107  HD1 TYR A  74      -7.371  12.649 -22.386  1.00  0.94           H  
ATOM   1108  HD2 TYR A  74      -4.289  15.595 -22.105  1.00  0.94           H  
ATOM   1109  HE1 TYR A  74      -8.760  13.932 -20.820  1.00  0.94           H  
ATOM   1110  HE2 TYR A  74      -5.667  16.897 -20.527  1.00  0.94           H  
ATOM   1111  HH  TYR A  74      -8.901  15.755 -19.561  1.00  0.94           H  
ATOM   1112  N   ALA A  75      -3.027  13.146 -25.822  1.00  0.92           N  
ATOM   1113  CA  ALA A  75      -2.011  12.370 -26.529  1.00  0.92           C  
ATOM   1114  C   ALA A  75      -0.597  12.701 -26.097  1.00  0.92           C  
ATOM   1115  O   ALA A  75      -0.296  13.804 -25.645  1.00  0.92           O  
ATOM   1116  CB  ALA A  75      -2.076  12.629 -28.026  1.00  0.92           C  
ATOM   1117  H   ALA A  75      -2.832  14.103 -25.537  1.00  0.92           H  
ATOM   1118  HA  ALA A  75      -2.194  11.316 -26.328  1.00  0.92           H  
ATOM   1119 1HB  ALA A  75      -1.324  12.009 -28.506  1.00  0.92           H  
ATOM   1120 2HB  ALA A  75      -3.037  12.386 -28.408  1.00  0.92           H  
ATOM   1121 3HB  ALA A  75      -1.870  13.678 -28.225  1.00  0.92           H  
ATOM   1122  N   PHE A  76       0.292  11.747 -26.296  1.00  0.95           N  
ATOM   1123  CA  PHE A  76       1.705  11.997 -26.070  1.00  0.95           C  
ATOM   1124  C   PHE A  76       2.471  11.837 -27.370  1.00  0.95           C  
ATOM   1125  O   PHE A  76       2.121  11.020 -28.227  1.00  0.95           O  
ATOM   1126  CB  PHE A  76       2.291  11.059 -25.024  1.00  0.95           C  
ATOM   1127  CG  PHE A  76       1.790  11.228 -23.619  1.00  0.95           C  
ATOM   1128  CD1 PHE A  76       0.653  10.569 -23.173  1.00  0.95           C  
ATOM   1129  CD2 PHE A  76       2.481  12.041 -22.732  1.00  0.95           C  
ATOM   1130  CE1 PHE A  76       0.228  10.715 -21.863  1.00  0.95           C  
ATOM   1131  CE2 PHE A  76       2.066  12.186 -21.427  1.00  0.95           C  
ATOM   1132  CZ  PHE A  76       0.937  11.520 -20.990  1.00  0.95           C  
ATOM   1133  H   PHE A  76      -0.026  10.835 -26.628  1.00  0.95           H  
ATOM   1134  HA  PHE A  76       1.832  13.021 -25.725  1.00  0.95           H  
ATOM   1135 1HB  PHE A  76       2.103  10.030 -25.326  1.00  0.95           H  
ATOM   1136 2HB  PHE A  76       3.365  11.195 -25.015  1.00  0.95           H  
ATOM   1137  HD1 PHE A  76       0.098   9.927 -23.861  1.00  0.95           H  
ATOM   1138  HD2 PHE A  76       3.367  12.572 -23.087  1.00  0.95           H  
ATOM   1139  HE1 PHE A  76      -0.665  10.194 -21.517  1.00  0.95           H  
ATOM   1140  HE2 PHE A  76       2.620  12.830 -20.744  1.00  0.95           H  
ATOM   1141  HZ  PHE A  76       0.600  11.637 -19.960  1.00  0.95           H  
ATOM   1142  N   CYS A  77       3.546  12.590 -27.526  1.00  1.02           N  
ATOM   1143  CA  CYS A  77       4.321  12.394 -28.744  1.00  1.02           C  
ATOM   1144  C   CYS A  77       5.777  12.729 -28.547  1.00  1.02           C  
ATOM   1145  O   CYS A  77       6.130  13.430 -27.603  1.00  1.02           O  
ATOM   1146  CB  CYS A  77       3.803  13.303 -29.854  1.00  1.02           C  
ATOM   1147  SG  CYS A  77       4.132  15.035 -29.625  1.00  1.02           S  
ATOM   1148  H   CYS A  77       3.797  13.275 -26.811  1.00  1.02           H  
ATOM   1149  HA  CYS A  77       4.247  11.354 -29.052  1.00  1.02           H  
ATOM   1150 1HB  CYS A  77       4.215  12.991 -30.803  1.00  1.02           H  
ATOM   1151 2HB  CYS A  77       2.731  13.183 -29.912  1.00  1.02           H  
ATOM   1152  HG  CYS A  77       3.499  15.440 -30.729  1.00  1.02           H  
ATOM   1153  N   GLU A  78       6.613  12.307 -29.487  1.00  1.14           N  
ATOM   1154  CA  GLU A  78       8.025  12.671 -29.433  1.00  1.14           C  
ATOM   1155  C   GLU A  78       8.535  13.029 -30.820  1.00  1.14           C  
ATOM   1156  O   GLU A  78       8.319  12.281 -31.781  1.00  1.14           O  
ATOM   1157  CB  GLU A  78       8.882  11.523 -28.885  1.00  1.14           C  
ATOM   1158  CG  GLU A  78      10.340  11.905 -28.644  1.00  1.14           C  
ATOM   1159  CD  GLU A  78      11.254  10.780 -28.221  1.00  1.14           C  
ATOM   1160  OE1 GLU A  78      10.860   9.652 -28.301  1.00  1.14           O  
ATOM   1161  OE2 GLU A  78      12.394  11.055 -27.846  1.00  1.14           O  
ATOM   1162  H   GLU A  78       6.256  11.705 -30.228  1.00  1.14           H  
ATOM   1163  HA  GLU A  78       8.136  13.542 -28.797  1.00  1.14           H  
ATOM   1164 1HB  GLU A  78       8.488  11.204 -27.933  1.00  1.14           H  
ATOM   1165 2HB  GLU A  78       8.849  10.676 -29.570  1.00  1.14           H  
ATOM   1166 1HG  GLU A  78      10.748  12.353 -29.544  1.00  1.14           H  
ATOM   1167 2HG  GLU A  78      10.344  12.653 -27.868  1.00  1.14           H  
ATOM   1168  N   TYR A  79       9.254  14.151 -30.903  1.00  1.30           N  
ATOM   1169  CA  TYR A  79       9.817  14.643 -32.172  1.00  1.30           C  
ATOM   1170  C   TYR A  79      11.238  14.207 -32.451  1.00  1.30           C  
ATOM   1171  O   TYR A  79      12.016  13.931 -31.542  1.00  1.30           O  
ATOM   1172  CB  TYR A  79       9.776  16.161 -32.253  1.00  1.30           C  
ATOM   1173  CG  TYR A  79       8.410  16.731 -32.422  1.00  1.30           C  
ATOM   1174  CD1 TYR A  79       7.659  17.065 -31.321  1.00  1.30           C  
ATOM   1175  CD2 TYR A  79       7.904  16.935 -33.708  1.00  1.30           C  
ATOM   1176  CE1 TYR A  79       6.415  17.586 -31.500  1.00  1.30           C  
ATOM   1177  CE2 TYR A  79       6.652  17.465 -33.870  1.00  1.30           C  
ATOM   1178  CZ  TYR A  79       5.909  17.786 -32.764  1.00  1.30           C  
ATOM   1179  OH  TYR A  79       4.657  18.306 -32.910  1.00  1.30           O  
ATOM   1180  H   TYR A  79       9.388  14.687 -30.038  1.00  1.30           H  
ATOM   1181  HA  TYR A  79       9.208  14.257 -32.982  1.00  1.30           H  
ATOM   1182 1HB  TYR A  79      10.213  16.585 -31.347  1.00  1.30           H  
ATOM   1183 2HB  TYR A  79      10.385  16.495 -33.093  1.00  1.30           H  
ATOM   1184  HD1 TYR A  79       8.053  16.911 -30.310  1.00  1.30           H  
ATOM   1185  HD2 TYR A  79       8.500  16.672 -34.585  1.00  1.30           H  
ATOM   1186  HE1 TYR A  79       5.835  17.840 -30.660  1.00  1.30           H  
ATOM   1187  HE2 TYR A  79       6.250  17.623 -34.874  1.00  1.30           H  
ATOM   1188  HH  TYR A  79       4.438  18.332 -33.859  1.00  1.30           H  
ATOM   1189  N   VAL A  80      11.583  14.194 -33.739  1.00  1.48           N  
ATOM   1190  CA  VAL A  80      12.943  13.878 -34.198  1.00  1.48           C  
ATOM   1191  C   VAL A  80      13.985  14.970 -33.905  1.00  1.48           C  
ATOM   1192  O   VAL A  80      15.182  14.740 -34.074  1.00  1.48           O  
ATOM   1193  CB  VAL A  80      12.946  13.646 -35.722  1.00  1.48           C  
ATOM   1194  CG1 VAL A  80      12.033  12.499 -36.092  1.00  1.48           C  
ATOM   1195  CG2 VAL A  80      12.504  14.940 -36.431  1.00  1.48           C  
ATOM   1196  H   VAL A  80      10.857  14.394 -34.437  1.00  1.48           H  
ATOM   1197  HA  VAL A  80      13.260  12.964 -33.702  1.00  1.48           H  
ATOM   1198  HB  VAL A  80      13.950  13.383 -36.047  1.00  1.48           H  
ATOM   1199 1HG1 VAL A  80      12.059  12.346 -37.166  1.00  1.48           H  
ATOM   1200 2HG1 VAL A  80      12.379  11.620 -35.617  1.00  1.48           H  
ATOM   1201 3HG1 VAL A  80      11.016  12.712 -35.778  1.00  1.48           H  
ATOM   1202 1HG2 VAL A  80      12.515  14.781 -37.507  1.00  1.48           H  
ATOM   1203 2HG2 VAL A  80      11.508  15.213 -36.120  1.00  1.48           H  
ATOM   1204 3HG2 VAL A  80      13.184  15.744 -36.185  1.00  1.48           H  
ATOM   1205  N   ASP A  81      13.526  16.163 -33.522  1.00  1.65           N  
ATOM   1206  CA  ASP A  81      14.395  17.317 -33.294  1.00  1.65           C  
ATOM   1207  C   ASP A  81      13.868  18.222 -32.181  1.00  1.65           C  
ATOM   1208  O   ASP A  81      12.760  18.743 -32.246  1.00  1.65           O  
ATOM   1209  CB  ASP A  81      14.581  18.095 -34.606  1.00  1.65           C  
ATOM   1210  CG  ASP A  81      15.597  19.267 -34.551  1.00  1.65           C  
ATOM   1211  OD1 ASP A  81      15.929  19.749 -33.473  1.00  1.65           O  
ATOM   1212  OD2 ASP A  81      16.025  19.673 -35.607  1.00  1.65           O  
ATOM   1213  H   ASP A  81      12.532  16.259 -33.392  1.00  1.65           H  
ATOM   1214  HA  ASP A  81      15.372  16.946 -32.983  1.00  1.65           H  
ATOM   1215 1HB  ASP A  81      14.916  17.402 -35.378  1.00  1.65           H  
ATOM   1216 2HB  ASP A  81      13.620  18.490 -34.928  1.00  1.65           H  
ATOM   1217  N   ILE A  82      14.653  18.408 -31.130  1.00  1.78           N  
ATOM   1218  CA  ILE A  82      14.213  19.224 -30.003  1.00  1.78           C  
ATOM   1219  C   ILE A  82      13.807  20.640 -30.427  1.00  1.78           C  
ATOM   1220  O   ILE A  82      12.935  21.251 -29.813  1.00  1.78           O  
ATOM   1221  CB  ILE A  82      15.306  19.305 -28.916  1.00  1.78           C  
ATOM   1222  CG1 ILE A  82      14.705  19.882 -27.635  1.00  1.78           C  
ATOM   1223  CG2 ILE A  82      16.498  20.129 -29.392  1.00  1.78           C  
ATOM   1224  CD1 ILE A  82      13.662  18.993 -27.031  1.00  1.78           C  
ATOM   1225  H   ILE A  82      15.562  17.965 -31.105  1.00  1.78           H  
ATOM   1226  HA  ILE A  82      13.348  18.741 -29.557  1.00  1.78           H  
ATOM   1227  HB  ILE A  82      15.646  18.317 -28.686  1.00  1.78           H  
ATOM   1228 1HG1 ILE A  82      15.497  20.032 -26.906  1.00  1.78           H  
ATOM   1229 2HG1 ILE A  82      14.246  20.846 -27.856  1.00  1.78           H  
ATOM   1230 1HG2 ILE A  82      17.257  20.147 -28.612  1.00  1.78           H  
ATOM   1231 2HG2 ILE A  82      16.914  19.679 -30.294  1.00  1.78           H  
ATOM   1232 3HG2 ILE A  82      16.191  21.148 -29.606  1.00  1.78           H  
ATOM   1233 1HD1 ILE A  82      13.266  19.449 -26.124  1.00  1.78           H  
ATOM   1234 2HD1 ILE A  82      12.857  18.845 -27.737  1.00  1.78           H  
ATOM   1235 3HD1 ILE A  82      14.108  18.036 -26.790  1.00  1.78           H  
ATOM   1236  N   ASN A  83      14.369  21.148 -31.522  1.00  1.85           N  
ATOM   1237  CA  ASN A  83      14.057  22.495 -31.972  1.00  1.85           C  
ATOM   1238  C   ASN A  83      12.599  22.656 -32.399  1.00  1.85           C  
ATOM   1239  O   ASN A  83      12.066  23.765 -32.373  1.00  1.85           O  
ATOM   1240  CB  ASN A  83      14.992  22.890 -33.084  1.00  1.85           C  
ATOM   1241  CG  ASN A  83      16.381  23.152 -32.570  1.00  1.85           C  
ATOM   1242  OD1 ASN A  83      16.667  24.204 -31.982  1.00  1.85           O  
ATOM   1243  ND2 ASN A  83      17.243  22.192 -32.753  1.00  1.85           N  
ATOM   1244  H   ASN A  83      15.039  20.588 -32.066  1.00  1.85           H  
ATOM   1245  HA  ASN A  83      14.221  23.175 -31.135  1.00  1.85           H  
ATOM   1246 1HB  ASN A  83      15.029  22.098 -33.833  1.00  1.85           H  
ATOM   1247 2HB  ASN A  83      14.620  23.786 -33.575  1.00  1.85           H  
ATOM   1248 1HD2 ASN A  83      18.182  22.282 -32.432  1.00  1.85           H  
ATOM   1249 2HD2 ASN A  83      16.933  21.330 -33.209  1.00  1.85           H  
ATOM   1250  N   VAL A  84      11.938  21.558 -32.776  1.00  1.83           N  
ATOM   1251  CA  VAL A  84      10.554  21.675 -33.203  1.00  1.83           C  
ATOM   1252  C   VAL A  84       9.601  21.278 -32.078  1.00  1.83           C  
ATOM   1253  O   VAL A  84       8.382  21.394 -32.205  1.00  1.83           O  
ATOM   1254  CB  VAL A  84      10.273  20.863 -34.479  1.00  1.83           C  
ATOM   1255  CG1 VAL A  84      11.193  21.352 -35.583  1.00  1.83           C  
ATOM   1256  CG2 VAL A  84      10.433  19.400 -34.268  1.00  1.83           C  
ATOM   1257  H   VAL A  84      12.387  20.641 -32.750  1.00  1.83           H  
ATOM   1258  HA  VAL A  84      10.366  22.715 -33.459  1.00  1.83           H  
ATOM   1259  HB  VAL A  84       9.256  21.061 -34.776  1.00  1.83           H  
ATOM   1260 1HG1 VAL A  84      10.971  20.816 -36.503  1.00  1.83           H  
ATOM   1261 2HG1 VAL A  84      11.028  22.422 -35.736  1.00  1.83           H  
ATOM   1262 3HG1 VAL A  84      12.229  21.176 -35.299  1.00  1.83           H  
ATOM   1263 1HG2 VAL A  84      10.195  18.867 -35.192  1.00  1.83           H  
ATOM   1264 2HG2 VAL A  84      11.428  19.201 -34.004  1.00  1.83           H  
ATOM   1265 3HG2 VAL A  84       9.765  19.083 -33.481  1.00  1.83           H  
ATOM   1266  N   THR A  85      10.155  20.833 -30.946  1.00  1.77           N  
ATOM   1267  CA  THR A  85       9.337  20.477 -29.799  1.00  1.77           C  
ATOM   1268  C   THR A  85       8.770  21.759 -29.216  1.00  1.77           C  
ATOM   1269  O   THR A  85       7.564  21.888 -29.004  1.00  1.77           O  
ATOM   1270  CB  THR A  85      10.185  19.713 -28.763  1.00  1.77           C  
ATOM   1271  OG1 THR A  85      10.665  18.500 -29.364  1.00  1.77           O  
ATOM   1272  CG2 THR A  85       9.431  19.369 -27.526  1.00  1.77           C  
ATOM   1273  H   THR A  85      11.167  20.787 -30.850  1.00  1.77           H  
ATOM   1274  HA  THR A  85       8.512  19.844 -30.125  1.00  1.77           H  
ATOM   1275  HB  THR A  85      11.033  20.333 -28.485  1.00  1.77           H  
ATOM   1276  HG1 THR A  85      10.993  18.681 -30.255  1.00  1.77           H  
ATOM   1277 1HG2 THR A  85      10.085  18.838 -26.833  1.00  1.77           H  
ATOM   1278 2HG2 THR A  85       9.076  20.285 -27.056  1.00  1.77           H  
ATOM   1279 3HG2 THR A  85       8.600  18.733 -27.794  1.00  1.77           H  
ATOM   1280  N   ASP A  86       9.643  22.748 -29.030  1.00  1.70           N  
ATOM   1281  CA  ASP A  86       9.213  24.023 -28.471  1.00  1.70           C  
ATOM   1282  C   ASP A  86       8.293  24.759 -29.432  1.00  1.70           C  
ATOM   1283  O   ASP A  86       7.368  25.461 -29.010  1.00  1.70           O  
ATOM   1284  CB  ASP A  86      10.413  24.888 -28.102  1.00  1.70           C  
ATOM   1285  CG  ASP A  86      11.150  24.309 -26.907  1.00  1.70           C  
ATOM   1286  OD1 ASP A  86      10.617  23.404 -26.283  1.00  1.70           O  
ATOM   1287  OD2 ASP A  86      12.228  24.765 -26.609  1.00  1.70           O  
ATOM   1288  H   ASP A  86      10.621  22.592 -29.251  1.00  1.70           H  
ATOM   1289  HA  ASP A  86       8.655  23.827 -27.562  1.00  1.70           H  
ATOM   1290 1HB  ASP A  86      11.097  24.952 -28.951  1.00  1.70           H  
ATOM   1291 2HB  ASP A  86      10.080  25.899 -27.865  1.00  1.70           H  
ATOM   1292  N   GLN A  87       8.543  24.612 -30.731  1.00  1.64           N  
ATOM   1293  CA  GLN A  87       7.712  25.273 -31.721  1.00  1.64           C  
ATOM   1294  C   GLN A  87       6.326  24.655 -31.677  1.00  1.64           C  
ATOM   1295  O   GLN A  87       5.325  25.365 -31.761  1.00  1.64           O  
ATOM   1296  CB  GLN A  87       8.306  25.159 -33.114  1.00  1.64           C  
ATOM   1297  CG  GLN A  87       9.614  25.901 -33.283  1.00  1.64           C  
ATOM   1298  CD  GLN A  87      10.238  25.700 -34.638  1.00  1.64           C  
ATOM   1299  OE1 GLN A  87       9.737  24.932 -35.463  1.00  1.64           O  
ATOM   1300  NE2 GLN A  87      11.343  26.390 -34.884  1.00  1.64           N  
ATOM   1301  H   GLN A  87       9.317  24.027 -31.026  1.00  1.64           H  
ATOM   1302  HA  GLN A  87       7.621  26.324 -31.454  1.00  1.64           H  
ATOM   1303 1HB  GLN A  87       8.463  24.108 -33.355  1.00  1.64           H  
ATOM   1304 2HB  GLN A  87       7.598  25.552 -33.838  1.00  1.64           H  
ATOM   1305 1HG  GLN A  87       9.445  26.952 -33.153  1.00  1.64           H  
ATOM   1306 2HG  GLN A  87      10.313  25.546 -32.529  1.00  1.64           H  
ATOM   1307 1HE2 GLN A  87      11.809  26.298 -35.767  1.00  1.64           H  
ATOM   1308 2HE2 GLN A  87      11.720  26.986 -34.180  1.00  1.64           H  
ATOM   1309  N   ALA A  88       6.273  23.319 -31.520  1.00  1.59           N  
ATOM   1310  CA  ALA A  88       5.004  22.616 -31.411  1.00  1.59           C  
ATOM   1311  C   ALA A  88       4.238  23.106 -30.211  1.00  1.59           C  
ATOM   1312  O   ALA A  88       3.035  23.342 -30.293  1.00  1.59           O  
ATOM   1313  CB  ALA A  88       5.227  21.132 -31.328  1.00  1.59           C  
ATOM   1314  H   ALA A  88       7.128  22.764 -31.501  1.00  1.59           H  
ATOM   1315  HA  ALA A  88       4.415  22.833 -32.276  1.00  1.59           H  
ATOM   1316 1HB  ALA A  88       4.269  20.616 -31.261  1.00  1.59           H  
ATOM   1317 2HB  ALA A  88       5.760  20.799 -32.216  1.00  1.59           H  
ATOM   1318 3HB  ALA A  88       5.819  20.924 -30.470  1.00  1.59           H  
ATOM   1319  N   ILE A  89       4.937  23.354 -29.110  1.00  1.56           N  
ATOM   1320  CA  ILE A  89       4.239  23.864 -27.956  1.00  1.56           C  
ATOM   1321  C   ILE A  89       3.653  25.229 -28.291  1.00  1.56           C  
ATOM   1322  O   ILE A  89       2.461  25.471 -28.105  1.00  1.56           O  
ATOM   1323  CB  ILE A  89       5.178  23.991 -26.735  1.00  1.56           C  
ATOM   1324  CG1 ILE A  89       5.615  22.612 -26.250  1.00  1.56           C  
ATOM   1325  CG2 ILE A  89       4.461  24.749 -25.643  1.00  1.56           C  
ATOM   1326  CD1 ILE A  89       6.756  22.618 -25.259  1.00  1.56           C  
ATOM   1327  H   ILE A  89       5.933  23.134 -29.073  1.00  1.56           H  
ATOM   1328  HA  ILE A  89       3.428  23.190 -27.707  1.00  1.56           H  
ATOM   1329  HB  ILE A  89       6.076  24.531 -27.020  1.00  1.56           H  
ATOM   1330 1HG1 ILE A  89       4.792  22.140 -25.761  1.00  1.56           H  
ATOM   1331 2HG1 ILE A  89       5.902  22.021 -27.115  1.00  1.56           H  
ATOM   1332 1HG2 ILE A  89       5.113  24.854 -24.779  1.00  1.56           H  
ATOM   1333 2HG2 ILE A  89       4.182  25.736 -26.006  1.00  1.56           H  
ATOM   1334 3HG2 ILE A  89       3.573  24.210 -25.364  1.00  1.56           H  
ATOM   1335 1HD1 ILE A  89       6.987  21.602 -24.975  1.00  1.56           H  
ATOM   1336 2HD1 ILE A  89       7.637  23.071 -25.705  1.00  1.56           H  
ATOM   1337 3HD1 ILE A  89       6.466  23.184 -24.379  1.00  1.56           H  
ATOM   1338  N   ALA A  90       4.469  26.115 -28.859  1.00  1.55           N  
ATOM   1339  CA  ALA A  90       3.994  27.452 -29.198  1.00  1.55           C  
ATOM   1340  C   ALA A  90       2.839  27.460 -30.212  1.00  1.55           C  
ATOM   1341  O   ALA A  90       1.921  28.271 -30.098  1.00  1.55           O  
ATOM   1342  CB  ALA A  90       5.149  28.264 -29.761  1.00  1.55           C  
ATOM   1343  H   ALA A  90       5.445  25.867 -29.025  1.00  1.55           H  
ATOM   1344  HA  ALA A  90       3.635  27.920 -28.283  1.00  1.55           H  
ATOM   1345 1HB  ALA A  90       4.813  29.276 -29.980  1.00  1.55           H  
ATOM   1346 2HB  ALA A  90       5.958  28.294 -29.032  1.00  1.55           H  
ATOM   1347 3HB  ALA A  90       5.506  27.794 -30.677  1.00  1.55           H  
ATOM   1348  N   GLY A  91       2.885  26.576 -31.212  1.00  1.54           N  
ATOM   1349  CA  GLY A  91       1.869  26.552 -32.260  1.00  1.54           C  
ATOM   1350  C   GLY A  91       0.596  25.783 -31.914  1.00  1.54           C  
ATOM   1351  O   GLY A  91      -0.432  25.978 -32.564  1.00  1.54           O  
ATOM   1352  H   GLY A  91       3.667  25.928 -31.266  1.00  1.54           H  
ATOM   1353 1HA  GLY A  91       1.598  27.574 -32.506  1.00  1.54           H  
ATOM   1354 2HA  GLY A  91       2.309  26.143 -33.161  1.00  1.54           H  
ATOM   1355  N   LEU A  92       0.660  24.897 -30.920  1.00  1.54           N  
ATOM   1356  CA  LEU A  92      -0.505  24.114 -30.527  1.00  1.54           C  
ATOM   1357  C   LEU A  92      -1.145  24.594 -29.235  1.00  1.54           C  
ATOM   1358  O   LEU A  92      -2.363  24.515 -29.079  1.00  1.54           O  
ATOM   1359  CB  LEU A  92      -0.126  22.657 -30.395  1.00  1.54           C  
ATOM   1360  CG  LEU A  92       0.357  22.016 -31.630  1.00  1.54           C  
ATOM   1361  CD1 LEU A  92       0.768  20.595 -31.330  1.00  1.54           C  
ATOM   1362  CD2 LEU A  92      -0.748  22.080 -32.669  1.00  1.54           C  
ATOM   1363  H   LEU A  92       1.549  24.727 -30.450  1.00  1.54           H  
ATOM   1364  HA  LEU A  92      -1.249  24.198 -31.315  1.00  1.54           H  
ATOM   1365 1HB  LEU A  92       0.670  22.589 -29.660  1.00  1.54           H  
ATOM   1366 2HB  LEU A  92      -0.995  22.105 -30.047  1.00  1.54           H  
ATOM   1367  HG  LEU A  92       1.231  22.544 -31.987  1.00  1.54           H  
ATOM   1368 1HD1 LEU A  92       1.134  20.141 -32.246  1.00  1.54           H  
ATOM   1369 2HD1 LEU A  92       1.563  20.599 -30.579  1.00  1.54           H  
ATOM   1370 3HD1 LEU A  92      -0.087  20.032 -30.955  1.00  1.54           H  
ATOM   1371 1HD2 LEU A  92      -0.424  21.621 -33.595  1.00  1.54           H  
ATOM   1372 2HD2 LEU A  92      -1.619  21.555 -32.290  1.00  1.54           H  
ATOM   1373 3HD2 LEU A  92      -1.008  23.122 -32.857  1.00  1.54           H  
ATOM   1374  N   ASN A  93      -0.350  25.088 -28.292  1.00  1.55           N  
ATOM   1375  CA  ASN A  93      -0.898  25.566 -27.033  1.00  1.55           C  
ATOM   1376  C   ASN A  93      -1.771  26.760 -27.382  1.00  1.55           C  
ATOM   1377  O   ASN A  93      -1.292  27.726 -27.967  1.00  1.55           O  
ATOM   1378  CB  ASN A  93       0.245  25.925 -26.075  1.00  1.55           C  
ATOM   1379  CG  ASN A  93      -0.122  26.330 -24.646  1.00  1.55           C  
ATOM   1380  OD1 ASN A  93      -0.916  27.248 -24.377  1.00  1.55           O  
ATOM   1381  ND2 ASN A  93       0.482  25.649 -23.690  1.00  1.55           N  
ATOM   1382  H   ASN A  93       0.658  25.144 -28.424  1.00  1.55           H  
ATOM   1383  HA  ASN A  93      -1.531  24.795 -26.588  1.00  1.55           H  
ATOM   1384 1HB  ASN A  93       0.923  25.071 -26.013  1.00  1.55           H  
ATOM   1385 2HB  ASN A  93       0.817  26.743 -26.516  1.00  1.55           H  
ATOM   1386 1HD2 ASN A  93       0.320  25.895 -22.733  1.00  1.55           H  
ATOM   1387 2HD2 ASN A  93       1.130  24.892 -23.910  1.00  1.55           H  
ATOM   1388  N   GLY A  94      -3.065  26.673 -27.081  1.00  1.58           N  
ATOM   1389  CA  GLY A  94      -3.995  27.735 -27.440  1.00  1.58           C  
ATOM   1390  C   GLY A  94      -4.762  27.500 -28.752  1.00  1.58           C  
ATOM   1391  O   GLY A  94      -5.603  28.328 -29.119  1.00  1.58           O  
ATOM   1392  H   GLY A  94      -3.417  25.847 -26.597  1.00  1.58           H  
ATOM   1393 1HA  GLY A  94      -4.709  27.860 -26.628  1.00  1.58           H  
ATOM   1394 2HA  GLY A  94      -3.446  28.672 -27.510  1.00  1.58           H  
ATOM   1395  N   MET A  95      -4.472  26.409 -29.476  1.00  1.61           N  
ATOM   1396  CA  MET A  95      -5.188  26.110 -30.725  1.00  1.61           C  
ATOM   1397  C   MET A  95      -6.584  25.631 -30.413  1.00  1.61           C  
ATOM   1398  O   MET A  95      -6.774  24.858 -29.476  1.00  1.61           O  
ATOM   1399  CB  MET A  95      -4.470  25.036 -31.552  1.00  1.61           C  
ATOM   1400  CG  MET A  95      -5.141  24.699 -32.903  1.00  1.61           C  
ATOM   1401  SD  MET A  95      -5.149  26.089 -34.063  1.00  1.61           S  
ATOM   1402  CE  MET A  95      -6.486  25.669 -35.187  1.00  1.61           C  
ATOM   1403  H   MET A  95      -3.740  25.771 -29.163  1.00  1.61           H  
ATOM   1404  HA  MET A  95      -5.276  27.015 -31.318  1.00  1.61           H  
ATOM   1405 1HB  MET A  95      -3.443  25.324 -31.740  1.00  1.61           H  
ATOM   1406 2HB  MET A  95      -4.431  24.122 -30.971  1.00  1.61           H  
ATOM   1407 1HG  MET A  95      -4.601  23.875 -33.360  1.00  1.61           H  
ATOM   1408 2HG  MET A  95      -6.165  24.376 -32.743  1.00  1.61           H  
ATOM   1409 1HE  MET A  95      -6.582  26.447 -35.944  1.00  1.61           H  
ATOM   1410 2HE  MET A  95      -6.273  24.720 -35.670  1.00  1.61           H  
ATOM   1411 3HE  MET A  95      -7.416  25.589 -34.629  1.00  1.61           H  
ATOM   1412  N   GLN A  96      -7.568  26.073 -31.189  1.00  1.65           N  
ATOM   1413  CA  GLN A  96      -8.915  25.582 -30.963  1.00  1.65           C  
ATOM   1414  C   GLN A  96      -9.379  24.655 -32.097  1.00  1.65           C  
ATOM   1415  O   GLN A  96      -9.514  25.077 -33.251  1.00  1.65           O  
ATOM   1416  CB  GLN A  96      -9.870  26.760 -30.751  1.00  1.65           C  
ATOM   1417  CG  GLN A  96     -11.277  26.360 -30.340  1.00  1.65           C  
ATOM   1418  CD  GLN A  96     -12.149  27.563 -29.960  1.00  1.65           C  
ATOM   1419  OE1 GLN A  96     -11.928  28.664 -30.474  1.00  1.65           O  
ATOM   1420  NE2 GLN A  96     -13.122  27.376 -29.062  1.00  1.65           N  
ATOM   1421  H   GLN A  96      -7.379  26.763 -31.912  1.00  1.65           H  
ATOM   1422  HA  GLN A  96      -8.907  25.011 -30.055  1.00  1.65           H  
ATOM   1423 1HB  GLN A  96      -9.466  27.419 -29.983  1.00  1.65           H  
ATOM   1424 2HB  GLN A  96      -9.936  27.336 -31.669  1.00  1.65           H  
ATOM   1425 1HG  GLN A  96     -11.739  25.835 -31.170  1.00  1.65           H  
ATOM   1426 2HG  GLN A  96     -11.209  25.706 -29.476  1.00  1.65           H  
ATOM   1427 1HE2 GLN A  96     -13.707  28.138 -28.794  1.00  1.65           H  
ATOM   1428 2HE2 GLN A  96     -13.294  26.456 -28.646  1.00  1.65           H  
ATOM   1429  N   LEU A  97      -9.574  23.374 -31.753  1.00  1.68           N  
ATOM   1430  CA  LEU A  97      -9.975  22.332 -32.710  1.00  1.68           C  
ATOM   1431  C   LEU A  97     -11.311  21.764 -32.282  1.00  1.68           C  
ATOM   1432  O   LEU A  97     -11.444  21.353 -31.136  1.00  1.68           O  
ATOM   1433  CB  LEU A  97      -8.988  21.151 -32.713  1.00  1.68           C  
ATOM   1434  CG  LEU A  97      -7.512  21.445 -32.991  1.00  1.68           C  
ATOM   1435  CD1 LEU A  97      -6.740  20.162 -32.881  1.00  1.68           C  
ATOM   1436  CD2 LEU A  97      -7.336  22.059 -34.345  1.00  1.68           C  
ATOM   1437  H   LEU A  97      -9.467  23.134 -30.765  1.00  1.68           H  
ATOM   1438  HA  LEU A  97     -10.063  22.762 -33.707  1.00  1.68           H  
ATOM   1439 1HB  LEU A  97      -9.038  20.674 -31.735  1.00  1.68           H  
ATOM   1440 2HB  LEU A  97      -9.325  20.428 -33.455  1.00  1.68           H  
ATOM   1441  HG  LEU A  97      -7.136  22.132 -32.236  1.00  1.68           H  
ATOM   1442 1HD1 LEU A  97      -5.700  20.388 -33.053  1.00  1.68           H  
ATOM   1443 2HD1 LEU A  97      -6.861  19.730 -31.895  1.00  1.68           H  
ATOM   1444 3HD1 LEU A  97      -7.092  19.452 -33.625  1.00  1.68           H  
ATOM   1445 1HD2 LEU A  97      -6.282  22.265 -34.523  1.00  1.68           H  
ATOM   1446 2HD2 LEU A  97      -7.703  21.386 -35.112  1.00  1.68           H  
ATOM   1447 3HD2 LEU A  97      -7.899  22.988 -34.373  1.00  1.68           H  
ATOM   1448  N   GLY A  98     -12.324  21.760 -33.140  1.00  1.67           N  
ATOM   1449  CA  GLY A  98     -13.589  21.145 -32.717  1.00  1.67           C  
ATOM   1450  C   GLY A  98     -14.199  21.916 -31.550  1.00  1.67           C  
ATOM   1451  O   GLY A  98     -14.859  21.340 -30.687  1.00  1.67           O  
ATOM   1452  H   GLY A  98     -12.212  22.134 -34.072  1.00  1.67           H  
ATOM   1453 1HA  GLY A  98     -14.289  21.137 -33.554  1.00  1.67           H  
ATOM   1454 2HA  GLY A  98     -13.419  20.108 -32.431  1.00  1.67           H  
ATOM   1455  N   ASP A  99     -13.904  23.212 -31.515  1.00  1.63           N  
ATOM   1456  CA  ASP A  99     -14.291  24.157 -30.472  1.00  1.63           C  
ATOM   1457  C   ASP A  99     -13.604  23.929 -29.105  1.00  1.63           C  
ATOM   1458  O   ASP A  99     -13.915  24.645 -28.150  1.00  1.63           O  
ATOM   1459  CB  ASP A  99     -15.816  24.184 -30.282  1.00  1.63           C  
ATOM   1460  CG  ASP A  99     -16.556  24.688 -31.521  1.00  1.63           C  
ATOM   1461  OD1 ASP A  99     -16.112  25.653 -32.101  1.00  1.63           O  
ATOM   1462  OD2 ASP A  99     -17.548  24.102 -31.880  1.00  1.63           O  
ATOM   1463  H   ASP A  99     -13.354  23.566 -32.281  1.00  1.63           H  
ATOM   1464  HA  ASP A  99     -14.007  25.149 -30.819  1.00  1.63           H  
ATOM   1465 1HB  ASP A  99     -16.193  23.203 -30.011  1.00  1.63           H  
ATOM   1466 2HB  ASP A  99     -16.054  24.852 -29.453  1.00  1.63           H  
ATOM   1467  N   LYS A 100     -12.606  23.035 -29.019  1.00  1.55           N  
ATOM   1468  CA  LYS A 100     -11.879  22.846 -27.757  1.00  1.55           C  
ATOM   1469  C   LYS A 100     -10.475  23.419 -27.825  1.00  1.55           C  
ATOM   1470  O   LYS A 100      -9.788  23.290 -28.836  1.00  1.55           O  
ATOM   1471  CB  LYS A 100     -11.775  21.369 -27.387  1.00  1.55           C  
ATOM   1472  CG  LYS A 100     -13.074  20.685 -27.063  1.00  1.55           C  
ATOM   1473  CD  LYS A 100     -12.813  19.236 -26.736  1.00  1.55           C  
ATOM   1474  CE  LYS A 100     -12.136  19.072 -25.380  1.00  1.55           C  
ATOM   1475  NZ  LYS A 100     -11.932  17.639 -25.034  1.00  1.55           N  
ATOM   1476  H   LYS A 100     -12.352  22.456 -29.820  1.00  1.55           H  
ATOM   1477  HA  LYS A 100     -12.414  23.364 -26.964  1.00  1.55           H  
ATOM   1478 1HB  LYS A 100     -11.313  20.825 -28.220  1.00  1.55           H  
ATOM   1479 2HB  LYS A 100     -11.109  21.261 -26.529  1.00  1.55           H  
ATOM   1480 1HG  LYS A 100     -13.552  21.175 -26.217  1.00  1.55           H  
ATOM   1481 2HG  LYS A 100     -13.740  20.744 -27.930  1.00  1.55           H  
ATOM   1482 1HD  LYS A 100     -13.735  18.658 -26.772  1.00  1.55           H  
ATOM   1483 2HD  LYS A 100     -12.130  18.858 -27.481  1.00  1.55           H  
ATOM   1484 1HE  LYS A 100     -11.166  19.567 -25.414  1.00  1.55           H  
ATOM   1485 2HE  LYS A 100     -12.746  19.538 -24.608  1.00  1.55           H  
ATOM   1486 1HZ  LYS A 100     -11.467  17.557 -24.144  1.00  1.55           H  
ATOM   1487 2HZ  LYS A 100     -12.819  17.166 -24.995  1.00  1.55           H  
ATOM   1488 3HZ  LYS A 100     -11.343  17.205 -25.771  1.00  1.55           H  
ATOM   1489  N   LYS A 101     -10.025  24.037 -26.734  1.00  1.44           N  
ATOM   1490  CA  LYS A 101      -8.680  24.604 -26.722  1.00  1.44           C  
ATOM   1491  C   LYS A 101      -7.633  23.629 -26.219  1.00  1.44           C  
ATOM   1492  O   LYS A 101      -7.788  23.018 -25.161  1.00  1.44           O  
ATOM   1493  CB  LYS A 101      -8.659  25.889 -25.907  1.00  1.44           C  
ATOM   1494  CG  LYS A 101      -9.462  27.012 -26.559  1.00  1.44           C  
ATOM   1495  CD  LYS A 101      -9.433  28.291 -25.743  1.00  1.44           C  
ATOM   1496  CE  LYS A 101     -10.244  29.389 -26.424  1.00  1.44           C  
ATOM   1497  NZ  LYS A 101     -10.258  30.648 -25.627  1.00  1.44           N  
ATOM   1498  H   LYS A 101     -10.616  24.120 -25.921  1.00  1.44           H  
ATOM   1499  HA  LYS A 101      -8.416  24.864 -27.738  1.00  1.44           H  
ATOM   1500 1HB  LYS A 101      -9.057  25.703 -24.911  1.00  1.44           H  
ATOM   1501 2HB  LYS A 101      -7.626  26.227 -25.797  1.00  1.44           H  
ATOM   1502 1HG  LYS A 101      -9.033  27.219 -27.542  1.00  1.44           H  
ATOM   1503 2HG  LYS A 101     -10.495  26.695 -26.698  1.00  1.44           H  
ATOM   1504 1HD  LYS A 101      -9.849  28.103 -24.752  1.00  1.44           H  
ATOM   1505 2HD  LYS A 101      -8.403  28.628 -25.629  1.00  1.44           H  
ATOM   1506 1HE  LYS A 101      -9.811  29.594 -27.405  1.00  1.44           H  
ATOM   1507 2HE  LYS A 101     -11.270  29.043 -26.558  1.00  1.44           H  
ATOM   1508 1HZ  LYS A 101     -10.805  31.345 -26.113  1.00  1.44           H  
ATOM   1509 2HZ  LYS A 101     -10.669  30.469 -24.720  1.00  1.44           H  
ATOM   1510 3HZ  LYS A 101      -9.313  30.983 -25.508  1.00  1.44           H  
ATOM   1511  N   LEU A 102      -6.553  23.525 -26.983  1.00  1.34           N  
ATOM   1512  CA  LEU A 102      -5.450  22.633 -26.684  1.00  1.34           C  
ATOM   1513  C   LEU A 102      -4.458  23.148 -25.655  1.00  1.34           C  
ATOM   1514  O   LEU A 102      -4.079  24.327 -25.629  1.00  1.34           O  
ATOM   1515  CB  LEU A 102      -4.695  22.302 -27.965  1.00  1.34           C  
ATOM   1516  CG  LEU A 102      -5.252  21.160 -28.790  1.00  1.34           C  
ATOM   1517  CD1 LEU A 102      -6.683  21.494 -29.250  1.00  1.34           C  
ATOM   1518  CD2 LEU A 102      -4.326  20.937 -29.975  1.00  1.34           C  
ATOM   1519  H   LEU A 102      -6.519  24.065 -27.845  1.00  1.34           H  
ATOM   1520  HA  LEU A 102      -5.876  21.713 -26.307  1.00  1.34           H  
ATOM   1521 1HB  LEU A 102      -4.686  23.191 -28.596  1.00  1.34           H  
ATOM   1522 2HB  LEU A 102      -3.664  22.059 -27.706  1.00  1.34           H  
ATOM   1523  HG  LEU A 102      -5.299  20.255 -28.176  1.00  1.34           H  
ATOM   1524 1HD1 LEU A 102      -7.086  20.677 -29.825  1.00  1.34           H  
ATOM   1525 2HD1 LEU A 102      -7.320  21.654 -28.384  1.00  1.34           H  
ATOM   1526 3HD1 LEU A 102      -6.673  22.393 -29.857  1.00  1.34           H  
ATOM   1527 1HD2 LEU A 102      -4.708  20.124 -30.567  1.00  1.34           H  
ATOM   1528 2HD2 LEU A 102      -4.282  21.835 -30.583  1.00  1.34           H  
ATOM   1529 3HD2 LEU A 102      -3.325  20.692 -29.615  1.00  1.34           H  
ATOM   1530  N   LEU A 103      -4.006  22.215 -24.830  1.00  1.26           N  
ATOM   1531  CA  LEU A 103      -2.954  22.455 -23.851  1.00  1.26           C  
ATOM   1532  C   LEU A 103      -1.741  21.623 -24.177  1.00  1.26           C  
ATOM   1533  O   LEU A 103      -1.806  20.396 -24.130  1.00  1.26           O  
ATOM   1534  CB  LEU A 103      -3.416  22.094 -22.436  1.00  1.26           C  
ATOM   1535  CG  LEU A 103      -2.315  22.190 -21.343  1.00  1.26           C  
ATOM   1536  CD1 LEU A 103      -1.824  23.617 -21.225  1.00  1.26           C  
ATOM   1537  CD2 LEU A 103      -2.870  21.693 -20.020  1.00  1.26           C  
ATOM   1538  H   LEU A 103      -4.397  21.280 -24.934  1.00  1.26           H  
ATOM   1539  HA  LEU A 103      -2.672  23.507 -23.884  1.00  1.26           H  
ATOM   1540 1HB  LEU A 103      -4.227  22.763 -22.153  1.00  1.26           H  
ATOM   1541 2HB  LEU A 103      -3.798  21.073 -22.443  1.00  1.26           H  
ATOM   1542  HG  LEU A 103      -1.464  21.565 -21.632  1.00  1.26           H  
ATOM   1543 1HD1 LEU A 103      -1.043  23.669 -20.467  1.00  1.26           H  
ATOM   1544 2HD1 LEU A 103      -1.420  23.941 -22.181  1.00  1.26           H  
ATOM   1545 3HD1 LEU A 103      -2.650  24.265 -20.942  1.00  1.26           H  
ATOM   1546 1HD2 LEU A 103      -2.090  21.747 -19.257  1.00  1.26           H  
ATOM   1547 2HD2 LEU A 103      -3.715  22.312 -19.722  1.00  1.26           H  
ATOM   1548 3HD2 LEU A 103      -3.198  20.659 -20.131  1.00  1.26           H  
ATOM   1549  N   VAL A 104      -0.639  22.272 -24.520  1.00  1.23           N  
ATOM   1550  CA  VAL A 104       0.543  21.513 -24.878  1.00  1.23           C  
ATOM   1551  C   VAL A 104       1.732  21.914 -24.030  1.00  1.23           C  
ATOM   1552  O   VAL A 104       2.052  23.099 -23.880  1.00  1.23           O  
ATOM   1553  CB  VAL A 104       0.843  21.636 -26.374  1.00  1.23           C  
ATOM   1554  CG1 VAL A 104       2.084  20.854 -26.709  1.00  1.23           C  
ATOM   1555  CG2 VAL A 104      -0.339  21.115 -27.138  1.00  1.23           C  
ATOM   1556  H   VAL A 104      -0.627  23.279 -24.535  1.00  1.23           H  
ATOM   1557  HA  VAL A 104       0.346  20.465 -24.688  1.00  1.23           H  
ATOM   1558  HB  VAL A 104       1.033  22.676 -26.640  1.00  1.23           H  
ATOM   1559 1HG1 VAL A 104       2.292  20.943 -27.773  1.00  1.23           H  
ATOM   1560 2HG1 VAL A 104       2.898  21.240 -26.149  1.00  1.23           H  
ATOM   1561 3HG1 VAL A 104       1.943  19.814 -26.450  1.00  1.23           H  
ATOM   1562 1HG2 VAL A 104      -0.146  21.151 -28.172  1.00  1.23           H  
ATOM   1563 2HG2 VAL A 104      -0.489  20.104 -26.846  1.00  1.23           H  
ATOM   1564 3HG2 VAL A 104      -1.232  21.696 -26.914  1.00  1.23           H  
ATOM   1565  N   GLN A 105       2.334  20.907 -23.410  1.00  1.30           N  
ATOM   1566  CA  GLN A 105       3.454  21.110 -22.507  1.00  1.30           C  
ATOM   1567  C   GLN A 105       4.565  20.093 -22.733  1.00  1.30           C  
ATOM   1568  O   GLN A 105       4.320  18.974 -23.189  1.00  1.30           O  
ATOM   1569  CB  GLN A 105       2.951  21.007 -21.061  1.00  1.30           C  
ATOM   1570  CG  GLN A 105       1.882  22.065 -20.686  1.00  1.30           C  
ATOM   1571  CD  GLN A 105       1.376  21.942 -19.269  1.00  1.30           C  
ATOM   1572  OE1 GLN A 105       0.744  20.945 -18.911  1.00  1.30           O  
ATOM   1573  NE2 GLN A 105       1.641  22.955 -18.453  1.00  1.30           N  
ATOM   1574  H   GLN A 105       1.980  19.962 -23.575  1.00  1.30           H  
ATOM   1575  HA  GLN A 105       3.867  22.105 -22.679  1.00  1.30           H  
ATOM   1576 1HB  GLN A 105       2.524  20.017 -20.898  1.00  1.30           H  
ATOM   1577 2HB  GLN A 105       3.794  21.113 -20.375  1.00  1.30           H  
ATOM   1578 1HG  GLN A 105       2.305  23.060 -20.819  1.00  1.30           H  
ATOM   1579 2HG  GLN A 105       1.021  21.941 -21.334  1.00  1.30           H  
ATOM   1580 1HE2 GLN A 105       1.326  22.928 -17.503  1.00  1.30           H  
ATOM   1581 2HE2 GLN A 105       2.156  23.745 -18.787  1.00  1.30           H  
ATOM   1582  N   ARG A 106       5.800  20.450 -22.396  1.00  1.47           N  
ATOM   1583  CA  ARG A 106       6.841  19.429 -22.457  1.00  1.47           C  
ATOM   1584  C   ARG A 106       6.566  18.454 -21.305  1.00  1.47           C  
ATOM   1585  O   ARG A 106       6.448  18.861 -20.146  1.00  1.47           O  
ATOM   1586  CB  ARG A 106       8.224  20.043 -22.384  1.00  1.47           C  
ATOM   1587  CG  ARG A 106       9.350  19.048 -22.541  1.00  1.47           C  
ATOM   1588  CD  ARG A 106      10.710  19.671 -22.436  1.00  1.47           C  
ATOM   1589  NE  ARG A 106      11.009  20.612 -23.501  1.00  1.47           N  
ATOM   1590  CZ  ARG A 106      12.222  21.172 -23.684  1.00  1.47           C  
ATOM   1591  NH1 ARG A 106      13.223  20.841 -22.901  1.00  1.47           N  
ATOM   1592  NH2 ARG A 106      12.410  22.053 -24.637  1.00  1.47           N  
ATOM   1593  H   ARG A 106       6.002  21.383 -22.067  1.00  1.47           H  
ATOM   1594  HA  ARG A 106       6.763  18.881 -23.386  1.00  1.47           H  
ATOM   1595 1HB  ARG A 106       8.338  20.753 -23.198  1.00  1.47           H  
ATOM   1596 2HB  ARG A 106       8.338  20.590 -21.480  1.00  1.47           H  
ATOM   1597 1HG  ARG A 106       9.267  18.294 -21.761  1.00  1.47           H  
ATOM   1598 2HG  ARG A 106       9.270  18.559 -23.519  1.00  1.47           H  
ATOM   1599 1HD  ARG A 106      10.787  20.199 -21.489  1.00  1.47           H  
ATOM   1600 2HD  ARG A 106      11.458  18.884 -22.465  1.00  1.47           H  
ATOM   1601  HE  ARG A 106      10.262  20.893 -24.127  1.00  1.47           H  
ATOM   1602 1HH1 ARG A 106      13.083  20.168 -22.167  1.00  1.47           H  
ATOM   1603 2HH1 ARG A 106      14.127  21.267 -23.041  1.00  1.47           H  
ATOM   1604 1HH2 ARG A 106      11.629  22.346 -25.240  1.00  1.47           H  
ATOM   1605 2HH2 ARG A 106      13.308  22.480 -24.776  1.00  1.47           H  
ATOM   1606  N   ALA A 107       6.443  17.169 -21.630  1.00  1.81           N  
ATOM   1607  CA  ALA A 107       6.016  16.140 -20.673  1.00  1.81           C  
ATOM   1608  C   ALA A 107       6.922  15.971 -19.459  1.00  1.81           C  
ATOM   1609  O   ALA A 107       6.447  15.690 -18.359  1.00  1.81           O  
ATOM   1610  CB  ALA A 107       5.919  14.805 -21.384  1.00  1.81           C  
ATOM   1611  H   ALA A 107       6.631  16.890 -22.591  1.00  1.81           H  
ATOM   1612  HA  ALA A 107       5.027  16.421 -20.313  1.00  1.81           H  
ATOM   1613 1HB  ALA A 107       5.552  14.047 -20.696  1.00  1.81           H  
ATOM   1614 2HB  ALA A 107       5.234  14.893 -22.226  1.00  1.81           H  
ATOM   1615 3HB  ALA A 107       6.906  14.526 -21.741  1.00  1.81           H  
ATOM   1616  N   SER A 108       8.221  16.139 -19.646  1.00  2.37           N  
ATOM   1617  CA  SER A 108       9.185  15.922 -18.573  1.00  2.37           C  
ATOM   1618  C   SER A 108       9.312  17.073 -17.582  1.00  2.37           C  
ATOM   1619  O   SER A 108       9.994  16.934 -16.564  1.00  2.37           O  
ATOM   1620  CB  SER A 108      10.550  15.592 -19.156  1.00  2.37           C  
ATOM   1621  OG  SER A 108      11.073  16.671 -19.889  1.00  2.37           O  
ATOM   1622  H   SER A 108       8.550  16.395 -20.564  1.00  2.37           H  
ATOM   1623  HA  SER A 108       8.856  15.045 -18.012  1.00  2.37           H  
ATOM   1624 1HB  SER A 108      11.230  15.341 -18.342  1.00  2.37           H  
ATOM   1625 2HB  SER A 108      10.476  14.709 -19.798  1.00  2.37           H  
ATOM   1626  HG  SER A 108      10.574  16.668 -20.712  1.00  2.37           H  
ATOM   1627  N   VAL A 109       8.679  18.210 -17.859  1.00  3.21           N  
ATOM   1628  CA  VAL A 109       8.851  19.361 -16.989  1.00  3.21           C  
ATOM   1629  C   VAL A 109       8.308  19.177 -15.586  1.00  3.21           C  
ATOM   1630  O   VAL A 109       8.963  19.562 -14.621  1.00  3.21           O  
ATOM   1631  CB  VAL A 109       8.247  20.595 -17.629  1.00  3.21           C  
ATOM   1632  CG1 VAL A 109       8.235  21.727 -16.658  1.00  3.21           C  
ATOM   1633  CG2 VAL A 109       9.083  20.938 -18.816  1.00  3.21           C  
ATOM   1634  H   VAL A 109       8.067  18.287 -18.675  1.00  3.21           H  
ATOM   1635  HA  VAL A 109       9.922  19.546 -16.909  1.00  3.21           H  
ATOM   1636  HB  VAL A 109       7.219  20.386 -17.940  1.00  3.21           H  
ATOM   1637 1HG1 VAL A 109       7.808  22.607 -17.136  1.00  3.21           H  
ATOM   1638 2HG1 VAL A 109       7.631  21.453 -15.799  1.00  3.21           H  
ATOM   1639 3HG1 VAL A 109       9.252  21.945 -16.334  1.00  3.21           H  
ATOM   1640 1HG2 VAL A 109       8.674  21.816 -19.316  1.00  3.21           H  
ATOM   1641 2HG2 VAL A 109      10.103  21.140 -18.496  1.00  3.21           H  
ATOM   1642 3HG2 VAL A 109       9.077  20.088 -19.481  1.00  3.21           H  
ATOM   1643  N   GLY A 110       7.120  18.597 -15.445  1.00  4.36           N  
ATOM   1644  CA  GLY A 110       6.572  18.425 -14.106  1.00  4.36           C  
ATOM   1645  C   GLY A 110       7.520  17.613 -13.223  1.00  4.36           C  
ATOM   1646  O   GLY A 110       7.634  17.860 -12.023  1.00  4.36           O  
ATOM   1647  H   GLY A 110       6.608  18.284 -16.259  1.00  4.36           H  
ATOM   1648 1HA  GLY A 110       6.397  19.402 -13.656  1.00  4.36           H  
ATOM   1649 2HA  GLY A 110       5.608  17.921 -14.171  1.00  4.36           H  
ATOM   1650  N   ALA A 111       8.209  16.640 -13.828  1.00  5.76           N  
ATOM   1651  CA  ALA A 111       9.157  15.815 -13.098  1.00  5.76           C  
ATOM   1652  C   ALA A 111      10.429  16.594 -12.793  1.00  5.76           C  
ATOM   1653  O   ALA A 111      10.906  16.619 -11.654  1.00  5.76           O  
ATOM   1654  CB  ALA A 111       9.497  14.578 -13.914  1.00  5.76           C  
ATOM   1655  H   ALA A 111       8.076  16.486 -14.817  1.00  5.76           H  
ATOM   1656  HA  ALA A 111       8.701  15.519 -12.155  1.00  5.76           H  
ATOM   1657 1HB  ALA A 111      10.195  13.958 -13.354  1.00  5.76           H  
ATOM   1658 2HB  ALA A 111       8.589  14.011 -14.117  1.00  5.76           H  
ATOM   1659 3HB  ALA A 111       9.955  14.879 -14.858  1.00  5.76           H  
ATOM   1660  N   LYS A 112      10.957  17.292 -13.801  1.00  7.25           N  
ATOM   1661  CA  LYS A 112      12.194  18.043 -13.643  1.00  7.25           C  
ATOM   1662  C   LYS A 112      12.072  19.164 -12.632  1.00  7.25           C  
ATOM   1663  O   LYS A 112      13.039  19.452 -11.911  1.00  7.25           O  
ATOM   1664  CB  LYS A 112      12.694  18.560 -14.983  1.00  7.25           C  
ATOM   1665  CG  LYS A 112      13.252  17.463 -15.865  1.00  7.25           C  
ATOM   1666  CD  LYS A 112      13.782  18.005 -17.166  1.00  7.25           C  
ATOM   1667  CE  LYS A 112      14.422  16.900 -17.988  1.00  7.25           C  
ATOM   1668  NZ  LYS A 112      15.011  17.417 -19.239  1.00  7.25           N  
ATOM   1669  H   LYS A 112      10.513  17.270 -14.719  1.00  7.25           H  
ATOM   1670  HA  LYS A 112      12.950  17.356 -13.264  1.00  7.25           H  
ATOM   1671 1HB  LYS A 112      11.867  19.031 -15.517  1.00  7.25           H  
ATOM   1672 2HB  LYS A 112      13.463  19.317 -14.827  1.00  7.25           H  
ATOM   1673 1HG  LYS A 112      14.057  16.953 -15.337  1.00  7.25           H  
ATOM   1674 2HG  LYS A 112      12.469  16.739 -16.075  1.00  7.25           H  
ATOM   1675 1HD  LYS A 112      12.951  18.430 -17.734  1.00  7.25           H  
ATOM   1676 2HD  LYS A 112      14.513  18.788 -16.972  1.00  7.25           H  
ATOM   1677 1HE  LYS A 112      15.204  16.424 -17.399  1.00  7.25           H  
ATOM   1678 2HE  LYS A 112      13.664  16.156 -18.237  1.00  7.25           H  
ATOM   1679 1HZ  LYS A 112      15.424  16.655 -19.754  1.00  7.25           H  
ATOM   1680 2HZ  LYS A 112      14.289  17.850 -19.793  1.00  7.25           H  
ATOM   1681 3HZ  LYS A 112      15.721  18.099 -19.019  1.00  7.25           H  
ATOM   1682  N   ASN A 113      10.870  19.740 -12.516  1.00  8.61           N  
ATOM   1683  CA  ASN A 113      10.592  20.812 -11.570  1.00  8.61           C  
ATOM   1684  C   ASN A 113      10.853  20.397 -10.135  1.00  8.61           C  
ATOM   1685  O   ASN A 113      11.154  21.248  -9.295  1.00  8.61           O  
ATOM   1686  CB  ASN A 113       9.172  21.330 -11.700  1.00  8.61           C  
ATOM   1687  CG  ASN A 113       8.958  22.279 -12.859  1.00  8.61           C  
ATOM   1688  OD1 ASN A 113       9.914  22.819 -13.439  1.00  8.61           O  
ATOM   1689  ND2 ASN A 113       7.705  22.525 -13.167  1.00  8.61           N  
ATOM   1690  H   ASN A 113      10.127  19.455 -13.156  1.00  8.61           H  
ATOM   1691  HA  ASN A 113      11.254  21.639 -11.787  1.00  8.61           H  
ATOM   1692 1HB  ASN A 113       8.497  20.479 -11.827  1.00  8.61           H  
ATOM   1693 2HB  ASN A 113       8.890  21.834 -10.780  1.00  8.61           H  
ATOM   1694 1HD2 ASN A 113       7.477  23.186 -13.885  1.00  8.61           H  
ATOM   1695 2HD2 ASN A 113       6.975  22.074 -12.659  1.00  8.61           H  
ATOM   1696  N   ALA A 114      10.836  19.090  -9.848  1.00  9.73           N  
ATOM   1697  CA  ALA A 114      11.090  18.629  -8.495  1.00  9.73           C  
ATOM   1698  C   ALA A 114      12.453  19.133  -8.021  1.00  9.73           C  
ATOM   1699  O   ALA A 114      12.645  19.372  -6.826  1.00  9.73           O  
ATOM   1700  CB  ALA A 114      11.046  17.112  -8.446  1.00  9.73           C  
ATOM   1701  H   ALA A 114      10.646  18.393 -10.570  1.00  9.73           H  
ATOM   1702  HA  ALA A 114      10.323  19.036  -7.842  1.00  9.73           H  
ATOM   1703 1HB  ALA A 114      11.224  16.774  -7.428  1.00  9.73           H  
ATOM   1704 2HB  ALA A 114      10.067  16.773  -8.782  1.00  9.73           H  
ATOM   1705 3HB  ALA A 114      11.813  16.708  -9.106  1.00  9.73           H  
ATOM   1706  N   GLY A 115      13.417  19.249  -8.942  1.00 10.58           N  
ATOM   1707  CA  GLY A 115      14.732  19.756  -8.593  1.00 10.58           C  
ATOM   1708  C   GLY A 115      14.991  21.127  -9.231  1.00 10.58           C  
ATOM   1709  O   GLY A 115      15.692  21.971  -8.665  1.00 10.58           O  
ATOM   1710  H   GLY A 115      13.208  19.044  -9.917  1.00 10.58           H  
ATOM   1711 1HA  GLY A 115      14.821  19.832  -7.510  1.00 10.58           H  
ATOM   1712 2HA  GLY A 115      15.491  19.049  -8.928  1.00 10.58           H  
ATOM   1713  N   SER A 116      14.353  21.402 -10.376  1.00 11.18           N  
ATOM   1714  CA  SER A 116      14.636  22.636 -11.106  1.00 11.18           C  
ATOM   1715  C   SER A 116      13.962  23.833 -10.461  1.00 11.18           C  
ATOM   1716  O   SER A 116      14.399  24.971 -10.636  1.00 11.18           O  
ATOM   1717  CB  SER A 116      14.192  22.512 -12.551  1.00 11.18           C  
ATOM   1718  OG  SER A 116      14.885  21.479 -13.193  1.00 11.18           O  
ATOM   1719  H   SER A 116      13.740  20.713 -10.797  1.00 11.18           H  
ATOM   1720  HA  SER A 116      15.713  22.806 -11.091  1.00 11.18           H  
ATOM   1721 1HB  SER A 116      13.137  22.330 -12.604  1.00 11.18           H  
ATOM   1722 2HB  SER A 116      14.383  23.452 -13.067  1.00 11.18           H  
ATOM   1723  HG  SER A 116      14.570  20.659 -12.766  1.00 11.18           H  
ATOM   1724  N   GLY A 117      12.978  23.578  -9.602  1.00 11.56           N  
ATOM   1725  CA  GLY A 117      12.293  24.641  -8.899  1.00 11.56           C  
ATOM   1726  C   GLY A 117      13.183  25.202  -7.792  1.00 11.56           C  
ATOM   1727  O   GLY A 117      12.835  26.196  -7.155  1.00 11.56           O  
ATOM   1728  H   GLY A 117      12.630  22.630  -9.471  1.00 11.56           H  
ATOM   1729 1HA  GLY A 117      12.024  25.430  -9.601  1.00 11.56           H  
ATOM   1730 2HA  GLY A 117      11.367  24.252  -8.473  1.00 11.56           H  
ATOM   1731  N   GLY A 118      14.350  24.578  -7.571  1.00 11.77           N  
ATOM   1732  CA  GLY A 118      15.294  25.035  -6.577  1.00 11.77           C  
ATOM   1733  C   GLY A 118      16.177  26.172  -7.100  1.00 11.77           C  
ATOM   1734  O   GLY A 118      16.983  26.715  -6.342  1.00 11.77           O  
ATOM   1735  H   GLY A 118      14.609  23.749  -8.107  1.00 11.77           H  
ATOM   1736 1HA  GLY A 118      14.755  25.368  -5.692  1.00 11.77           H  
ATOM   1737 2HA  GLY A 118      15.923  24.197  -6.274  1.00 11.77           H  
ATOM   1738  N   SER A 119      16.039  26.546  -8.385  1.00 11.84           N  
ATOM   1739  CA  SER A 119      16.870  27.629  -8.906  1.00 11.84           C  
ATOM   1740  C   SER A 119      16.264  28.446 -10.041  1.00 11.84           C  
ATOM   1741  O   SER A 119      15.887  27.938 -11.101  1.00 11.84           O  
ATOM   1742  CB  SER A 119      18.201  27.104  -9.381  1.00 11.84           C  
ATOM   1743  OG  SER A 119      18.978  28.154  -9.924  1.00 11.84           O  
ATOM   1744  H   SER A 119      15.374  26.068  -8.998  1.00 11.84           H  
ATOM   1745  HA  SER A 119      17.062  28.315  -8.080  1.00 11.84           H  
ATOM   1746 1HB  SER A 119      18.728  26.666  -8.540  1.00 11.84           H  
ATOM   1747 2HB  SER A 119      18.050  26.318 -10.124  1.00 11.84           H  
ATOM   1748  HG  SER A 119      19.902  27.908  -9.730  1.00 11.84           H  
ATOM   1749  N   GLY A 120      16.345  29.761  -9.872  1.00 11.81           N  
ATOM   1750  CA  GLY A 120      15.859  30.713 -10.858  1.00 11.81           C  
ATOM   1751  C   GLY A 120      16.826  30.873 -12.028  1.00 11.81           C  
ATOM   1752  O   GLY A 120      16.578  31.666 -12.934  1.00 11.81           O  
ATOM   1753  H   GLY A 120      16.711  30.110  -8.997  1.00 11.81           H  
ATOM   1754 1HA  GLY A 120      14.890  30.381 -11.233  1.00 11.81           H  
ATOM   1755 2HA  GLY A 120      15.700  31.681 -10.382  1.00 11.81           H  
ATOM   1756  N   SER A 121      17.942  30.133 -12.006  1.00 11.73           N  
ATOM   1757  CA  SER A 121      18.908  30.212 -13.088  1.00 11.73           C  
ATOM   1758  C   SER A 121      18.447  29.471 -14.350  1.00 11.73           C  
ATOM   1759  O   SER A 121      19.046  29.638 -15.413  1.00 11.73           O  
ATOM   1760  CB  SER A 121      20.250  29.660 -12.640  1.00 11.73           C  
ATOM   1761  OG  SER A 121      20.178  28.281 -12.387  1.00 11.73           O  
ATOM   1762  H   SER A 121      18.128  29.492 -11.234  1.00 11.73           H  
ATOM   1763  HA  SER A 121      19.041  31.263 -13.345  1.00 11.73           H  
ATOM   1764 1HB  SER A 121      20.989  29.845 -13.417  1.00 11.73           H  
ATOM   1765 2HB  SER A 121      20.581  30.182 -11.743  1.00 11.73           H  
ATOM   1766  HG  SER A 121      19.615  28.186 -11.605  1.00 11.73           H  
ATOM   1767  N   SER A 122      17.406  28.631 -14.253  1.00 11.60           N  
ATOM   1768  CA  SER A 122      16.966  27.913 -15.453  1.00 11.60           C  
ATOM   1769  C   SER A 122      16.449  28.902 -16.510  1.00 11.60           C  
ATOM   1770  O   SER A 122      15.581  29.723 -16.217  1.00 11.60           O  
ATOM   1771  CB  SER A 122      15.874  26.918 -15.103  1.00 11.60           C  
ATOM   1772  OG  SER A 122      15.401  26.266 -16.253  1.00 11.60           O  
ATOM   1773  H   SER A 122      16.928  28.497 -13.357  1.00 11.60           H  
ATOM   1774  HA  SER A 122      17.818  27.374 -15.869  1.00 11.60           H  
ATOM   1775 1HB  SER A 122      16.253  26.184 -14.391  1.00 11.60           H  
ATOM   1776 2HB  SER A 122      15.052  27.446 -14.620  1.00 11.60           H  
ATOM   1777  HG  SER A 122      15.278  26.957 -16.926  1.00 11.60           H  
ATOM   1778  N   GLY A 123      16.948  28.801 -17.746  1.00 11.39           N  
ATOM   1779  CA  GLY A 123      16.504  29.705 -18.814  1.00 11.39           C  
ATOM   1780  C   GLY A 123      15.278  29.168 -19.548  1.00 11.39           C  
ATOM   1781  O   GLY A 123      15.081  27.955 -19.613  1.00 11.39           O  
ATOM   1782  H   GLY A 123      17.659  28.111 -17.936  1.00 11.39           H  
ATOM   1783 1HA  GLY A 123      16.280  30.684 -18.391  1.00 11.39           H  
ATOM   1784 2HA  GLY A 123      17.320  29.847 -19.523  1.00 11.39           H  
ATOM   1785  N   SER A 124      14.484  30.070 -20.136  1.00 11.06           N  
ATOM   1786  CA  SER A 124      13.312  29.667 -20.919  1.00 11.06           C  
ATOM   1787  C   SER A 124      12.965  30.615 -22.079  1.00 11.06           C  
ATOM   1788  O   SER A 124      11.862  30.543 -22.614  1.00 11.06           O  
ATOM   1789  CB  SER A 124      12.109  29.546 -20.004  1.00 11.06           C  
ATOM   1790  OG  SER A 124      11.797  30.781 -19.416  1.00 11.06           O  
ATOM   1791  H   SER A 124      14.688  31.051 -20.019  1.00 11.06           H  
ATOM   1792  HA  SER A 124      13.517  28.684 -21.346  1.00 11.06           H  
ATOM   1793 1HB  SER A 124      11.254  29.184 -20.573  1.00 11.06           H  
ATOM   1794 2HB  SER A 124      12.321  28.812 -19.226  1.00 11.06           H  
ATOM   1795  HG  SER A 124      11.539  31.361 -20.138  1.00 11.06           H  
ATOM   1796  N   GLY A 125      13.872  31.532 -22.431  1.00 10.61           N  
ATOM   1797  CA  GLY A 125      13.576  32.556 -23.447  1.00 10.61           C  
ATOM   1798  C   GLY A 125      13.172  32.052 -24.844  1.00 10.61           C  
ATOM   1799  O   GLY A 125      12.071  32.335 -25.309  1.00 10.61           O  
ATOM   1800  H   GLY A 125      14.773  31.525 -21.983  1.00 10.61           H  
ATOM   1801 1HA  GLY A 125      12.779  33.195 -23.066  1.00 10.61           H  
ATOM   1802 2HA  GLY A 125      14.448  33.201 -23.548  1.00 10.61           H  
ATOM   1803  N   GLY A 126      14.078  31.355 -25.543  1.00 10.01           N  
ATOM   1804  CA  GLY A 126      13.773  30.837 -26.890  1.00 10.01           C  
ATOM   1805  C   GLY A 126      13.893  31.903 -28.000  1.00 10.01           C  
ATOM   1806  O   GLY A 126      13.664  31.622 -29.183  1.00 10.01           O  
ATOM   1807  H   GLY A 126      14.975  31.157 -25.125  1.00 10.01           H  
ATOM   1808 1HA  GLY A 126      14.442  30.006 -27.112  1.00 10.01           H  
ATOM   1809 2HA  GLY A 126      12.762  30.430 -26.890  1.00 10.01           H  
ATOM   1810  N   SER A 127      14.315  33.105 -27.612  1.00  9.30           N  
ATOM   1811  CA  SER A 127      14.419  34.279 -28.483  1.00  9.30           C  
ATOM   1812  C   SER A 127      15.388  34.154 -29.656  1.00  9.30           C  
ATOM   1813  O   SER A 127      15.311  34.929 -30.606  1.00  9.30           O  
ATOM   1814  CB  SER A 127      14.818  35.478 -27.648  1.00  9.30           C  
ATOM   1815  OG  SER A 127      16.118  35.327 -27.146  1.00  9.30           O  
ATOM   1816  H   SER A 127      14.513  33.226 -26.632  1.00  9.30           H  
ATOM   1817  HA  SER A 127      13.427  34.467 -28.896  1.00  9.30           H  
ATOM   1818 1HB  SER A 127      14.762  36.380 -28.256  1.00  9.30           H  
ATOM   1819 2HB  SER A 127      14.118  35.593 -26.823  1.00  9.30           H  
ATOM   1820  HG  SER A 127      16.684  35.223 -27.918  1.00  9.30           H  
ATOM   1821  N   GLY A 128      16.308  33.199 -29.594  1.00  8.53           N  
ATOM   1822  CA  GLY A 128      17.263  33.011 -30.677  1.00  8.53           C  
ATOM   1823  C   GLY A 128      16.730  32.113 -31.803  1.00  8.53           C  
ATOM   1824  O   GLY A 128      17.445  31.855 -32.774  1.00  8.53           O  
ATOM   1825  H   GLY A 128      16.331  32.589 -28.792  1.00  8.53           H  
ATOM   1826 1HA  GLY A 128      17.533  33.983 -31.090  1.00  8.53           H  
ATOM   1827 2HA  GLY A 128      18.177  32.578 -30.274  1.00  8.53           H  
ATOM   1828  N   GLY A 129      15.498  31.608 -31.669  1.00  7.75           N  
ATOM   1829  CA  GLY A 129      14.950  30.714 -32.683  1.00  7.75           C  
ATOM   1830  C   GLY A 129      14.102  31.417 -33.748  1.00  7.75           C  
ATOM   1831  O   GLY A 129      14.019  32.641 -33.814  1.00  7.75           O  
ATOM   1832  H   GLY A 129      14.930  31.832 -30.849  1.00  7.75           H  
ATOM   1833 1HA  GLY A 129      15.767  30.181 -33.168  1.00  7.75           H  
ATOM   1834 2HA  GLY A 129      14.343  29.957 -32.187  1.00  7.75           H  
ATOM   1835  N   GLY A 130      13.447  30.598 -34.575  1.00  7.00           N  
ATOM   1836  CA  GLY A 130      12.570  31.030 -35.672  1.00  7.00           C  
ATOM   1837  C   GLY A 130      11.117  30.677 -35.367  1.00  7.00           C  
ATOM   1838  O   GLY A 130      10.286  30.534 -36.274  1.00  7.00           O  
ATOM   1839  H   GLY A 130      13.580  29.605 -34.449  1.00  7.00           H  
ATOM   1840 1HA  GLY A 130      12.667  32.107 -35.819  1.00  7.00           H  
ATOM   1841 2HA  GLY A 130      12.878  30.552 -36.601  1.00  7.00           H  
ATOM   1842  N   VAL A 131      10.818  30.526 -34.081  1.00  6.31           N  
ATOM   1843  CA  VAL A 131       9.496  30.117 -33.626  1.00  6.31           C  
ATOM   1844  C   VAL A 131       8.357  31.014 -34.075  1.00  6.31           C  
ATOM   1845  O   VAL A 131       7.238  30.542 -34.248  1.00  6.31           O  
ATOM   1846  CB  VAL A 131       9.469  29.990 -32.094  1.00  6.31           C  
ATOM   1847  CG1 VAL A 131       9.636  31.357 -31.420  1.00  6.31           C  
ATOM   1848  CG2 VAL A 131       8.134  29.381 -31.694  1.00  6.31           C  
ATOM   1849  H   VAL A 131      11.547  30.692 -33.397  1.00  6.31           H  
ATOM   1850  HA  VAL A 131       9.315  29.125 -34.031  1.00  6.31           H  
ATOM   1851  HB  VAL A 131      10.290  29.351 -31.773  1.00  6.31           H  
ATOM   1852 1HG1 VAL A 131       9.617  31.229 -30.338  1.00  6.31           H  
ATOM   1853 2HG1 VAL A 131      10.591  31.795 -31.716  1.00  6.31           H  
ATOM   1854 3HG1 VAL A 131       8.827  32.024 -31.704  1.00  6.31           H  
ATOM   1855 1HG2 VAL A 131       8.094  29.263 -30.612  1.00  6.31           H  
ATOM   1856 2HG2 VAL A 131       7.325  30.037 -32.019  1.00  6.31           H  
ATOM   1857 3HG2 VAL A 131       8.013  28.426 -32.164  1.00  6.31           H  
ATOM   1858  N   ASN A 132       8.616  32.296 -34.300  1.00  5.70           N  
ATOM   1859  CA  ASN A 132       7.545  33.172 -34.741  1.00  5.70           C  
ATOM   1860  C   ASN A 132       7.058  32.788 -36.138  1.00  5.70           C  
ATOM   1861  O   ASN A 132       5.886  32.985 -36.476  1.00  5.70           O  
ATOM   1862  CB  ASN A 132       8.003  34.606 -34.712  1.00  5.70           C  
ATOM   1863  CG  ASN A 132       8.136  35.128 -33.312  1.00  5.70           C  
ATOM   1864  OD1 ASN A 132       7.512  34.621 -32.370  1.00  5.70           O  
ATOM   1865  ND2 ASN A 132       8.948  36.139 -33.150  1.00  5.70           N  
ATOM   1866  H   ASN A 132       9.548  32.655 -34.157  1.00  5.70           H  
ATOM   1867  HA  ASN A 132       6.703  33.059 -34.059  1.00  5.70           H  
ATOM   1868 1HB  ASN A 132       8.966  34.688 -35.219  1.00  5.70           H  
ATOM   1869 2HB  ASN A 132       7.292  35.225 -35.259  1.00  5.70           H  
ATOM   1870 1HD2 ASN A 132       9.081  36.533 -32.240  1.00  5.70           H  
ATOM   1871 2HD2 ASN A 132       9.435  36.521 -33.935  1.00  5.70           H  
ATOM   1872  N   ASP A 133       7.949  32.232 -36.961  1.00  5.17           N  
ATOM   1873  CA  ASP A 133       7.551  31.883 -38.309  1.00  5.17           C  
ATOM   1874  C   ASP A 133       6.980  30.491 -38.268  1.00  5.17           C  
ATOM   1875  O   ASP A 133       6.014  30.177 -38.967  1.00  5.17           O  
ATOM   1876  CB  ASP A 133       8.722  31.998 -39.277  1.00  5.17           C  
ATOM   1877  CG  ASP A 133       9.243  33.463 -39.421  1.00  5.17           C  
ATOM   1878  OD1 ASP A 133       8.462  34.361 -39.771  1.00  5.17           O  
ATOM   1879  OD2 ASP A 133      10.403  33.672 -39.162  1.00  5.17           O  
ATOM   1880  H   ASP A 133       8.891  32.011 -36.646  1.00  5.17           H  
ATOM   1881  HA  ASP A 133       6.771  32.554 -38.635  1.00  5.17           H  
ATOM   1882 1HB  ASP A 133       9.542  31.369 -38.920  1.00  5.17           H  
ATOM   1883 2HB  ASP A 133       8.425  31.623 -40.259  1.00  5.17           H  
ATOM   1884  N   ALA A 134       7.532  29.656 -37.387  1.00  4.72           N  
ATOM   1885  CA  ALA A 134       6.990  28.321 -37.246  1.00  4.72           C  
ATOM   1886  C   ALA A 134       5.539  28.431 -36.809  1.00  4.72           C  
ATOM   1887  O   ALA A 134       4.677  27.716 -37.310  1.00  4.72           O  
ATOM   1888  CB  ALA A 134       7.778  27.515 -36.245  1.00  4.72           C  
ATOM   1889  H   ALA A 134       8.341  29.954 -36.839  1.00  4.72           H  
ATOM   1890  HA  ALA A 134       7.026  27.830 -38.222  1.00  4.72           H  
ATOM   1891 1HB  ALA A 134       7.356  26.515 -36.167  1.00  4.72           H  
ATOM   1892 2HB  ALA A 134       8.814  27.450 -36.571  1.00  4.72           H  
ATOM   1893 3HB  ALA A 134       7.730  28.000 -35.278  1.00  4.72           H  
ATOM   1894  N   PHE A 135       5.279  29.386 -35.900  1.00  4.33           N  
ATOM   1895  CA  PHE A 135       3.955  29.664 -35.374  1.00  4.33           C  
ATOM   1896  C   PHE A 135       3.001  30.054 -36.490  1.00  4.33           C  
ATOM   1897  O   PHE A 135       1.925  29.475 -36.600  1.00  4.33           O  
ATOM   1898  CB  PHE A 135       4.011  30.800 -34.352  1.00  4.33           C  
ATOM   1899  CG  PHE A 135       2.675  31.162 -33.760  1.00  4.33           C  
ATOM   1900  CD1 PHE A 135       2.168  30.447 -32.689  1.00  4.33           C  
ATOM   1901  CD2 PHE A 135       1.916  32.200 -34.283  1.00  4.33           C  
ATOM   1902  CE1 PHE A 135       0.942  30.764 -32.144  1.00  4.33           C  
ATOM   1903  CE2 PHE A 135       0.686  32.518 -33.745  1.00  4.33           C  
ATOM   1904  CZ  PHE A 135       0.200  31.804 -32.674  1.00  4.33           C  
ATOM   1905  H   PHE A 135       6.052  29.925 -35.523  1.00  4.33           H  
ATOM   1906  HA  PHE A 135       3.579  28.766 -34.885  1.00  4.33           H  
ATOM   1907 1HB  PHE A 135       4.684  30.525 -33.541  1.00  4.33           H  
ATOM   1908 2HB  PHE A 135       4.421  31.687 -34.821  1.00  4.33           H  
ATOM   1909  HD1 PHE A 135       2.754  29.628 -32.271  1.00  4.33           H  
ATOM   1910  HD2 PHE A 135       2.303  32.766 -35.133  1.00  4.33           H  
ATOM   1911  HE1 PHE A 135       0.560  30.185 -31.294  1.00  4.33           H  
ATOM   1912  HE2 PHE A 135       0.100  33.334 -34.166  1.00  4.33           H  
ATOM   1913  HZ  PHE A 135      -0.770  32.059 -32.249  1.00  4.33           H  
ATOM   1914  N   LYS A 136       3.387  31.028 -37.328  1.00  4.00           N  
ATOM   1915  CA  LYS A 136       2.513  31.460 -38.422  1.00  4.00           C  
ATOM   1916  C   LYS A 136       2.219  30.334 -39.417  1.00  4.00           C  
ATOM   1917  O   LYS A 136       1.078  30.169 -39.873  1.00  4.00           O  
ATOM   1918  CB  LYS A 136       3.165  32.625 -39.167  1.00  4.00           C  
ATOM   1919  CG  LYS A 136       3.181  33.956 -38.412  1.00  4.00           C  
ATOM   1920  CD  LYS A 136       3.781  35.062 -39.285  1.00  4.00           C  
ATOM   1921  CE  LYS A 136       5.269  34.789 -39.430  1.00  4.00           C  
ATOM   1922  NZ  LYS A 136       6.023  35.819 -40.149  1.00  4.00           N  
ATOM   1923  H   LYS A 136       4.285  31.497 -37.187  1.00  4.00           H  
ATOM   1924  HA  LYS A 136       1.568  31.792 -37.995  1.00  4.00           H  
ATOM   1925 1HB  LYS A 136       4.203  32.363 -39.397  1.00  4.00           H  
ATOM   1926 2HB  LYS A 136       2.654  32.780 -40.116  1.00  4.00           H  
ATOM   1927 1HG  LYS A 136       2.167  34.229 -38.125  1.00  4.00           H  
ATOM   1928 2HG  LYS A 136       3.779  33.850 -37.511  1.00  4.00           H  
ATOM   1929 1HD  LYS A 136       3.313  35.064 -40.269  1.00  4.00           H  
ATOM   1930 2HD  LYS A 136       3.632  36.033 -38.816  1.00  4.00           H  
ATOM   1931 1HE  LYS A 136       5.696  34.691 -38.435  1.00  4.00           H  
ATOM   1932 2HE  LYS A 136       5.389  33.846 -39.961  1.00  4.00           H  
ATOM   1933 1HZ  LYS A 136       7.008  35.474 -40.152  1.00  4.00           H  
ATOM   1934 2HZ  LYS A 136       5.684  35.919 -41.090  1.00  4.00           H  
ATOM   1935 3HZ  LYS A 136       5.965  36.698 -39.667  1.00  4.00           H  
ATOM   1936  N   ASP A 137       3.225  29.520 -39.732  1.00  3.70           N  
ATOM   1937  CA  ASP A 137       2.972  28.434 -40.668  1.00  3.70           C  
ATOM   1938  C   ASP A 137       2.079  27.393 -40.009  1.00  3.70           C  
ATOM   1939  O   ASP A 137       1.148  26.866 -40.635  1.00  3.70           O  
ATOM   1940  CB  ASP A 137       4.280  27.795 -41.135  1.00  3.70           C  
ATOM   1941  CG  ASP A 137       5.093  28.689 -42.083  1.00  3.70           C  
ATOM   1942  OD1 ASP A 137       4.564  29.676 -42.550  1.00  3.70           O  
ATOM   1943  OD2 ASP A 137       6.226  28.358 -42.354  1.00  3.70           O  
ATOM   1944  H   ASP A 137       4.161  29.669 -39.348  1.00  3.70           H  
ATOM   1945  HA  ASP A 137       2.451  28.835 -41.536  1.00  3.70           H  
ATOM   1946 1HB  ASP A 137       4.897  27.578 -40.257  1.00  3.70           H  
ATOM   1947 2HB  ASP A 137       4.072  26.850 -41.631  1.00  3.70           H  
ATOM   1948  N   ALA A 138       2.341  27.120 -38.730  1.00  3.43           N  
ATOM   1949  CA  ALA A 138       1.562  26.190 -37.943  1.00  3.43           C  
ATOM   1950  C   ALA A 138       0.136  26.651 -37.820  1.00  3.43           C  
ATOM   1951  O   ALA A 138      -0.785  25.851 -37.867  1.00  3.43           O  
ATOM   1952  CB  ALA A 138       2.148  26.037 -36.577  1.00  3.43           C  
ATOM   1953  H   ALA A 138       3.129  27.575 -38.271  1.00  3.43           H  
ATOM   1954  HA  ALA A 138       1.571  25.224 -38.451  1.00  3.43           H  
ATOM   1955 1HB  ALA A 138       1.553  25.324 -36.025  1.00  3.43           H  
ATOM   1956 2HB  ALA A 138       3.166  25.685 -36.691  1.00  3.43           H  
ATOM   1957 3HB  ALA A 138       2.147  26.990 -36.059  1.00  3.43           H  
ATOM   1958  N   LEU A 139      -0.061  27.957 -37.680  1.00  3.18           N  
ATOM   1959  CA  LEU A 139      -1.391  28.506 -37.555  1.00  3.18           C  
ATOM   1960  C   LEU A 139      -2.182  28.124 -38.781  1.00  3.18           C  
ATOM   1961  O   LEU A 139      -3.296  27.610 -38.678  1.00  3.18           O  
ATOM   1962  CB  LEU A 139      -1.357  30.028 -37.409  1.00  3.18           C  
ATOM   1963  CG  LEU A 139      -2.708  30.688 -37.078  1.00  3.18           C  
ATOM   1964  CD1 LEU A 139      -2.447  32.039 -36.404  1.00  3.18           C  
ATOM   1965  CD2 LEU A 139      -3.527  30.844 -38.355  1.00  3.18           C  
ATOM   1966  H   LEU A 139       0.737  28.582 -37.625  1.00  3.18           H  
ATOM   1967  HA  LEU A 139      -1.874  28.067 -36.683  1.00  3.18           H  
ATOM   1968 1HB  LEU A 139      -0.640  30.291 -36.633  1.00  3.18           H  
ATOM   1969 2HB  LEU A 139      -1.004  30.455 -38.345  1.00  3.18           H  
ATOM   1970  HG  LEU A 139      -3.258  30.062 -36.376  1.00  3.18           H  
ATOM   1971 1HD1 LEU A 139      -3.397  32.510 -36.151  1.00  3.18           H  
ATOM   1972 2HD1 LEU A 139      -1.866  31.891 -35.496  1.00  3.18           H  
ATOM   1973 3HD1 LEU A 139      -1.890  32.680 -37.086  1.00  3.18           H  
ATOM   1974 1HD2 LEU A 139      -4.484  31.309 -38.124  1.00  3.18           H  
ATOM   1975 2HD2 LEU A 139      -2.977  31.467 -39.050  1.00  3.18           H  
ATOM   1976 3HD2 LEU A 139      -3.701  29.868 -38.804  1.00  3.18           H  
ATOM   1977  N   GLN A 140      -1.614  28.395 -39.958  1.00  2.94           N  
ATOM   1978  CA  GLN A 140      -2.335  28.097 -41.180  1.00  2.94           C  
ATOM   1979  C   GLN A 140      -2.538  26.602 -41.408  1.00  2.94           C  
ATOM   1980  O   GLN A 140      -3.621  26.183 -41.830  1.00  2.94           O  
ATOM   1981  CB  GLN A 140      -1.611  28.723 -42.369  1.00  2.94           C  
ATOM   1982  CG  GLN A 140      -1.694  30.235 -42.396  1.00  2.94           C  
ATOM   1983  CD  GLN A 140      -3.144  30.691 -42.471  1.00  2.94           C  
ATOM   1984  OE1 GLN A 140      -3.960  30.064 -43.172  1.00  2.94           O  
ATOM   1985  NE2 GLN A 140      -3.472  31.777 -41.778  1.00  2.94           N  
ATOM   1986  H   GLN A 140      -0.685  28.824 -39.991  1.00  2.94           H  
ATOM   1987  HA  GLN A 140      -3.317  28.558 -41.106  1.00  2.94           H  
ATOM   1988 1HB  GLN A 140      -0.550  28.447 -42.329  1.00  2.94           H  
ATOM   1989 2HB  GLN A 140      -2.020  28.333 -43.299  1.00  2.94           H  
ATOM   1990 1HG  GLN A 140      -1.246  30.632 -41.479  1.00  2.94           H  
ATOM   1991 2HG  GLN A 140      -1.161  30.611 -43.270  1.00  2.94           H  
ATOM   1992 1HE2 GLN A 140      -4.408  32.130 -41.801  1.00  2.94           H  
ATOM   1993 2HE2 GLN A 140      -2.774  32.253 -41.237  1.00  2.94           H  
ATOM   1994  N   ARG A 141      -1.556  25.774 -41.066  1.00  2.72           N  
ATOM   1995  CA  ARG A 141      -1.757  24.349 -41.283  1.00  2.72           C  
ATOM   1996  C   ARG A 141      -2.780  23.815 -40.291  1.00  2.72           C  
ATOM   1997  O   ARG A 141      -3.664  23.039 -40.654  1.00  2.72           O  
ATOM   1998  CB  ARG A 141      -0.460  23.579 -41.181  1.00  2.72           C  
ATOM   1999  CG  ARG A 141      -0.601  22.079 -41.422  1.00  2.72           C  
ATOM   2000  CD  ARG A 141      -1.124  21.769 -42.789  1.00  2.72           C  
ATOM   2001  NE  ARG A 141      -1.185  20.329 -43.028  1.00  2.72           N  
ATOM   2002  CZ  ARG A 141      -1.820  19.732 -44.062  1.00  2.72           C  
ATOM   2003  NH1 ARG A 141      -2.460  20.444 -44.971  1.00  2.72           N  
ATOM   2004  NH2 ARG A 141      -1.797  18.412 -44.164  1.00  2.72           N  
ATOM   2005  H   ARG A 141      -0.666  26.133 -40.712  1.00  2.72           H  
ATOM   2006  HA  ARG A 141      -2.149  24.205 -42.293  1.00  2.72           H  
ATOM   2007 1HB  ARG A 141       0.256  23.975 -41.898  1.00  2.72           H  
ATOM   2008 2HB  ARG A 141      -0.036  23.725 -40.183  1.00  2.72           H  
ATOM   2009 1HG  ARG A 141       0.366  21.599 -41.329  1.00  2.72           H  
ATOM   2010 2HG  ARG A 141      -1.284  21.666 -40.686  1.00  2.72           H  
ATOM   2011 1HD  ARG A 141      -2.134  22.170 -42.879  1.00  2.72           H  
ATOM   2012 2HD  ARG A 141      -0.487  22.219 -43.548  1.00  2.72           H  
ATOM   2013  HE  ARG A 141      -0.713  19.729 -42.366  1.00  2.72           H  
ATOM   2014 1HH1 ARG A 141      -2.496  21.471 -44.908  1.00  2.72           H  
ATOM   2015 2HH1 ARG A 141      -2.928  19.983 -45.735  1.00  2.72           H  
ATOM   2016 1HH2 ARG A 141      -1.312  17.858 -43.468  1.00  2.72           H  
ATOM   2017 2HH2 ARG A 141      -2.266  17.956 -44.932  1.00  2.72           H  
ATOM   2018  N   ALA A 142      -2.670  24.242 -39.033  1.00  2.53           N  
ATOM   2019  CA  ALA A 142      -3.593  23.819 -37.998  1.00  2.53           C  
ATOM   2020  C   ALA A 142      -4.999  24.258 -38.373  1.00  2.53           C  
ATOM   2021  O   ALA A 142      -5.948  23.515 -38.145  1.00  2.53           O  
ATOM   2022  CB  ALA A 142      -3.184  24.382 -36.651  1.00  2.53           C  
ATOM   2023  H   ALA A 142      -1.929  24.879 -38.777  1.00  2.53           H  
ATOM   2024  HA  ALA A 142      -3.573  22.734 -37.944  1.00  2.53           H  
ATOM   2025 1HB  ALA A 142      -3.872  24.035 -35.891  1.00  2.53           H  
ATOM   2026 2HB  ALA A 142      -2.177  24.045 -36.408  1.00  2.53           H  
ATOM   2027 3HB  ALA A 142      -3.200  25.473 -36.696  1.00  2.53           H  
ATOM   2028  N   ARG A 143      -5.134  25.446 -38.987  1.00  2.37           N  
ATOM   2029  CA  ARG A 143      -6.424  25.942 -39.459  1.00  2.37           C  
ATOM   2030  C   ARG A 143      -7.027  24.976 -40.472  1.00  2.37           C  
ATOM   2031  O   ARG A 143      -8.199  24.608 -40.367  1.00  2.37           O  
ATOM   2032  CB  ARG A 143      -6.294  27.330 -40.089  1.00  2.37           C  
ATOM   2033  CG  ARG A 143      -7.598  27.938 -40.609  1.00  2.37           C  
ATOM   2034  CD  ARG A 143      -7.416  29.311 -41.209  1.00  2.37           C  
ATOM   2035  NE  ARG A 143      -6.654  29.318 -42.459  1.00  2.37           N  
ATOM   2036  CZ  ARG A 143      -7.135  28.987 -43.671  1.00  2.37           C  
ATOM   2037  NH1 ARG A 143      -8.386  28.591 -43.837  1.00  2.37           N  
ATOM   2038  NH2 ARG A 143      -6.315  29.080 -44.691  1.00  2.37           N  
ATOM   2039  H   ARG A 143      -4.318  26.046 -39.113  1.00  2.37           H  
ATOM   2040  HA  ARG A 143      -7.094  26.018 -38.604  1.00  2.37           H  
ATOM   2041 1HB  ARG A 143      -5.870  28.019 -39.360  1.00  2.37           H  
ATOM   2042 2HB  ARG A 143      -5.612  27.292 -40.925  1.00  2.37           H  
ATOM   2043 1HG  ARG A 143      -8.007  27.284 -41.378  1.00  2.37           H  
ATOM   2044 2HG  ARG A 143      -8.307  28.020 -39.803  1.00  2.37           H  
ATOM   2045 1HD  ARG A 143      -8.392  29.749 -41.406  1.00  2.37           H  
ATOM   2046 2HD  ARG A 143      -6.882  29.933 -40.492  1.00  2.37           H  
ATOM   2047  HE  ARG A 143      -5.675  29.624 -42.443  1.00  2.37           H  
ATOM   2048 1HH1 ARG A 143      -9.007  28.525 -43.043  1.00  2.37           H  
ATOM   2049 2HH1 ARG A 143      -8.725  28.352 -44.758  1.00  2.37           H  
ATOM   2050 1HH2 ARG A 143      -5.359  29.402 -44.498  1.00  2.37           H  
ATOM   2051 2HH2 ARG A 143      -6.619  28.850 -45.623  1.00  2.37           H  
ATOM   2052  N   GLN A 144      -6.217  24.532 -41.444  1.00  2.25           N  
ATOM   2053  CA  GLN A 144      -6.703  23.600 -42.460  1.00  2.25           C  
ATOM   2054  C   GLN A 144      -7.133  22.277 -41.821  1.00  2.25           C  
ATOM   2055  O   GLN A 144      -8.170  21.704 -42.173  1.00  2.25           O  
ATOM   2056  CB  GLN A 144      -5.609  23.323 -43.498  1.00  2.25           C  
ATOM   2057  CG  GLN A 144      -5.259  24.491 -44.410  1.00  2.25           C  
ATOM   2058  CD  GLN A 144      -4.071  24.158 -45.330  1.00  2.25           C  
ATOM   2059  OE1 GLN A 144      -3.233  23.304 -44.985  1.00  2.25           O  
ATOM   2060  NE2 GLN A 144      -4.003  24.815 -46.491  1.00  2.25           N  
ATOM   2061  H   GLN A 144      -5.253  24.876 -41.488  1.00  2.25           H  
ATOM   2062  HA  GLN A 144      -7.568  24.043 -42.955  1.00  2.25           H  
ATOM   2063 1HB  GLN A 144      -4.697  23.027 -42.981  1.00  2.25           H  
ATOM   2064 2HB  GLN A 144      -5.909  22.486 -44.122  1.00  2.25           H  
ATOM   2065 1HG  GLN A 144      -6.123  24.733 -45.026  1.00  2.25           H  
ATOM   2066 2HG  GLN A 144      -4.988  25.347 -43.792  1.00  2.25           H  
ATOM   2067 1HE2 GLN A 144      -3.252  24.636 -47.130  1.00  2.25           H  
ATOM   2068 2HE2 GLN A 144      -4.702  25.490 -46.725  1.00  2.25           H  
ATOM   2069  N   ILE A 145      -6.356  21.824 -40.841  1.00  2.18           N  
ATOM   2070  CA  ILE A 145      -6.665  20.590 -40.140  1.00  2.18           C  
ATOM   2071  C   ILE A 145      -7.952  20.757 -39.352  1.00  2.18           C  
ATOM   2072  O   ILE A 145      -8.824  19.887 -39.399  1.00  2.18           O  
ATOM   2073  CB  ILE A 145      -5.487  20.182 -39.247  1.00  2.18           C  
ATOM   2074  CG1 ILE A 145      -4.310  19.790 -40.165  1.00  2.18           C  
ATOM   2075  CG2 ILE A 145      -5.863  19.060 -38.279  1.00  2.18           C  
ATOM   2076  CD1 ILE A 145      -3.030  19.627 -39.455  1.00  2.18           C  
ATOM   2077  H   ILE A 145      -5.507  22.338 -40.604  1.00  2.18           H  
ATOM   2078  HA  ILE A 145      -6.815  19.803 -40.874  1.00  2.18           H  
ATOM   2079  HB  ILE A 145      -5.171  21.044 -38.671  1.00  2.18           H  
ATOM   2080 1HG1 ILE A 145      -4.545  18.851 -40.665  1.00  2.18           H  
ATOM   2081 2HG1 ILE A 145      -4.181  20.566 -40.922  1.00  2.18           H  
ATOM   2082 1HG2 ILE A 145      -5.001  18.811 -37.659  1.00  2.18           H  
ATOM   2083 2HG2 ILE A 145      -6.674  19.399 -37.648  1.00  2.18           H  
ATOM   2084 3HG2 ILE A 145      -6.176  18.178 -38.837  1.00  2.18           H  
ATOM   2085 1HD1 ILE A 145      -2.247  19.348 -40.160  1.00  2.18           H  
ATOM   2086 2HD1 ILE A 145      -2.759  20.557 -38.958  1.00  2.18           H  
ATOM   2087 3HD1 ILE A 145      -3.163  18.843 -38.734  1.00  2.18           H  
ATOM   2088  N   ALA A 146      -8.086  21.881 -38.654  1.00  2.16           N  
ATOM   2089  CA  ALA A 146      -9.273  22.186 -37.886  1.00  2.16           C  
ATOM   2090  C   ALA A 146     -10.490  22.227 -38.790  1.00  2.16           C  
ATOM   2091  O   ALA A 146     -11.562  21.761 -38.404  1.00  2.16           O  
ATOM   2092  CB  ALA A 146      -9.108  23.510 -37.187  1.00  2.16           C  
ATOM   2093  H   ALA A 146      -7.327  22.550 -38.652  1.00  2.16           H  
ATOM   2094  HA  ALA A 146      -9.414  21.408 -37.149  1.00  2.16           H  
ATOM   2095 1HB  ALA A 146      -9.990  23.736 -36.593  1.00  2.16           H  
ATOM   2096 2HB  ALA A 146      -8.246  23.477 -36.557  1.00  2.16           H  
ATOM   2097 3HB  ALA A 146      -8.962  24.269 -37.928  1.00  2.16           H  
ATOM   2098  N   ALA A 147     -10.330  22.772 -40.000  1.00  2.22           N  
ATOM   2099  CA  ALA A 147     -11.429  22.818 -40.947  1.00  2.22           C  
ATOM   2100  C   ALA A 147     -11.875  21.407 -41.322  1.00  2.22           C  
ATOM   2101  O   ALA A 147     -13.066  21.138 -41.462  1.00  2.22           O  
ATOM   2102  CB  ALA A 147     -11.026  23.600 -42.180  1.00  2.22           C  
ATOM   2103  H   ALA A 147      -9.437  23.184 -40.257  1.00  2.22           H  
ATOM   2104  HA  ALA A 147     -12.257  23.318 -40.468  1.00  2.22           H  
ATOM   2105 1HB  ALA A 147     -11.870  23.656 -42.871  1.00  2.22           H  
ATOM   2106 2HB  ALA A 147     -10.732  24.608 -41.889  1.00  2.22           H  
ATOM   2107 3HB  ALA A 147     -10.193  23.110 -42.668  1.00  2.22           H  
ATOM   2108  N   LYS A 148     -10.920  20.488 -41.462  1.00  2.38           N  
ATOM   2109  CA  LYS A 148     -11.251  19.100 -41.773  1.00  2.38           C  
ATOM   2110  C   LYS A 148     -11.964  18.429 -40.585  1.00  2.38           C  
ATOM   2111  O   LYS A 148     -12.913  17.664 -40.771  1.00  2.38           O  
ATOM   2112  CB  LYS A 148     -10.002  18.326 -42.207  1.00  2.38           C  
ATOM   2113  CG  LYS A 148     -10.271  16.878 -42.620  1.00  2.38           C  
ATOM   2114  CD  LYS A 148      -9.107  16.289 -43.423  1.00  2.38           C  
ATOM   2115  CE  LYS A 148      -7.874  16.064 -42.570  1.00  2.38           C  
ATOM   2116  NZ  LYS A 148      -6.804  15.377 -43.331  1.00  2.38           N  
ATOM   2117  H   LYS A 148      -9.939  20.768 -41.376  1.00  2.38           H  
ATOM   2118  HA  LYS A 148     -11.944  19.099 -42.613  1.00  2.38           H  
ATOM   2119 1HB  LYS A 148      -9.524  18.846 -43.038  1.00  2.38           H  
ATOM   2120 2HB  LYS A 148      -9.287  18.311 -41.383  1.00  2.38           H  
ATOM   2121 1HG  LYS A 148     -10.425  16.276 -41.724  1.00  2.38           H  
ATOM   2122 2HG  LYS A 148     -11.180  16.835 -43.223  1.00  2.38           H  
ATOM   2123 1HD  LYS A 148      -9.411  15.337 -43.863  1.00  2.38           H  
ATOM   2124 2HD  LYS A 148      -8.849  16.972 -44.232  1.00  2.38           H  
ATOM   2125 1HE  LYS A 148      -7.495  17.027 -42.223  1.00  2.38           H  
ATOM   2126 2HE  LYS A 148      -8.136  15.455 -41.704  1.00  2.38           H  
ATOM   2127 1HZ  LYS A 148      -5.987  15.249 -42.719  1.00  2.38           H  
ATOM   2128 2HZ  LYS A 148      -7.120  14.476 -43.646  1.00  2.38           H  
ATOM   2129 3HZ  LYS A 148      -6.532  15.929 -44.125  1.00  2.38           H  
ATOM   2130  N   ILE A 149     -11.497  18.722 -39.366  1.00  2.65           N  
ATOM   2131  CA  ILE A 149     -12.080  18.196 -38.123  1.00  2.65           C  
ATOM   2132  C   ILE A 149     -13.514  18.688 -37.899  1.00  2.65           C  
ATOM   2133  O   ILE A 149     -14.401  17.919 -37.520  1.00  2.65           O  
ATOM   2134  CB  ILE A 149     -11.226  18.618 -36.904  1.00  2.65           C  
ATOM   2135  CG1 ILE A 149      -9.856  17.919 -36.936  1.00  2.65           C  
ATOM   2136  CG2 ILE A 149     -11.963  18.363 -35.582  1.00  2.65           C  
ATOM   2137  CD1 ILE A 149      -8.853  18.496 -35.949  1.00  2.65           C  
ATOM   2138  H   ILE A 149     -10.682  19.336 -39.301  1.00  2.65           H  
ATOM   2139  HA  ILE A 149     -12.095  17.108 -38.186  1.00  2.65           H  
ATOM   2140  HB  ILE A 149     -11.031  19.679 -36.978  1.00  2.65           H  
ATOM   2141 1HG1 ILE A 149     -10.004  16.874 -36.712  1.00  2.65           H  
ATOM   2142 2HG1 ILE A 149      -9.439  17.991 -37.937  1.00  2.65           H  
ATOM   2143 1HG2 ILE A 149     -11.348  18.704 -34.751  1.00  2.65           H  
ATOM   2144 2HG2 ILE A 149     -12.905  18.910 -35.578  1.00  2.65           H  
ATOM   2145 3HG2 ILE A 149     -12.166  17.300 -35.478  1.00  2.65           H  
ATOM   2146 1HD1 ILE A 149      -7.916  17.946 -36.020  1.00  2.65           H  
ATOM   2147 2HD1 ILE A 149      -8.676  19.530 -36.182  1.00  2.65           H  
ATOM   2148 3HD1 ILE A 149      -9.234  18.423 -34.941  1.00  2.65           H  
ATOM   2149  N   GLY A 150     -13.707  19.991 -38.093  1.00  2.99           N  
ATOM   2150  CA  GLY A 150     -14.976  20.684 -37.919  1.00  2.99           C  
ATOM   2151  C   GLY A 150     -15.508  21.220 -39.247  1.00  2.99           C  
ATOM   2152  O   GLY A 150     -16.299  20.565 -39.930  1.00  2.99           O  
ATOM   2153  H   GLY A 150     -12.913  20.549 -38.391  1.00  2.99           H  
ATOM   2154 1HA  GLY A 150     -15.704  20.005 -37.480  1.00  2.99           H  
ATOM   2155 2HA  GLY A 150     -14.839  21.509 -37.220  1.00  2.99           H  
ATOM   2156  N   GLY A 151     -15.109  22.448 -39.575  1.00  3.35           N  
ATOM   2157  CA  GLY A 151     -15.528  23.102 -40.811  1.00  3.35           C  
ATOM   2158  C   GLY A 151     -14.883  24.477 -40.973  1.00  3.35           C  
ATOM   2159  O   GLY A 151     -14.030  24.881 -40.187  1.00  3.35           O  
ATOM   2160  H   GLY A 151     -14.464  22.922 -38.963  1.00  3.35           H  
ATOM   2161 1HA  GLY A 151     -15.253  22.472 -41.659  1.00  3.35           H  
ATOM   2162 2HA  GLY A 151     -16.613  23.197 -40.822  1.00  3.35           H  
ATOM   2163  N   ASP A 152     -15.366  25.240 -41.945  1.00  3.62           N  
ATOM   2164  CA  ASP A 152     -14.799  26.552 -42.265  1.00  3.62           C  
ATOM   2165  C   ASP A 152     -15.517  27.688 -41.538  1.00  3.62           C  
ATOM   2166  O   ASP A 152     -15.359  28.859 -41.868  1.00  3.62           O  
ATOM   2167  CB  ASP A 152     -14.853  26.797 -43.771  1.00  3.62           C  
ATOM   2168  CG  ASP A 152     -13.930  25.877 -44.565  1.00  3.62           C  
ATOM   2169  OD1 ASP A 152     -12.805  25.693 -44.165  1.00  3.62           O  
ATOM   2170  OD2 ASP A 152     -14.371  25.348 -45.554  1.00  3.62           O  
ATOM   2171  H   ASP A 152     -16.105  24.873 -42.529  1.00  3.62           H  
ATOM   2172  HA  ASP A 152     -13.753  26.560 -41.954  1.00  3.62           H  
ATOM   2173 1HB  ASP A 152     -15.873  26.660 -44.125  1.00  3.62           H  
ATOM   2174 2HB  ASP A 152     -14.573  27.830 -43.979  1.00  3.62           H  
ATOM   2175  N   ALA A 153     -16.300  27.318 -40.523  1.00  3.73           N  
ATOM   2176  CA  ALA A 153     -17.040  28.258 -39.681  1.00  3.73           C  
ATOM   2177  C   ALA A 153     -16.093  29.233 -38.977  1.00  3.73           C  
ATOM   2178  O   ALA A 153     -16.461  30.375 -38.692  1.00  3.73           O  
ATOM   2179  CB  ALA A 153     -17.845  27.490 -38.645  1.00  3.73           C  
ATOM   2180  H   ALA A 153     -16.371  26.336 -40.321  1.00  3.73           H  
ATOM   2181  HA  ALA A 153     -17.713  28.831 -40.313  1.00  3.73           H  
ATOM   2182 1HB  ALA A 153     -18.409  28.193 -38.033  1.00  3.73           H  
ATOM   2183 2HB  ALA A 153     -18.532  26.812 -39.148  1.00  3.73           H  
ATOM   2184 3HB  ALA A 153     -17.166  26.920 -38.011  1.00  3.73           H  
ATOM   2185  N   GLY A 154     -14.884  28.769 -38.679  1.00  3.68           N  
ATOM   2186  CA  GLY A 154     -13.869  29.563 -38.010  1.00  3.68           C  
ATOM   2187  C   GLY A 154     -13.027  28.728 -37.055  1.00  3.68           C  
ATOM   2188  O   GLY A 154     -13.504  27.766 -36.450  1.00  3.68           O  
ATOM   2189  H   GLY A 154     -14.658  27.821 -38.947  1.00  3.68           H  
ATOM   2190 1HA  GLY A 154     -13.223  30.023 -38.758  1.00  3.68           H  
ATOM   2191 2HA  GLY A 154     -14.346  30.374 -37.461  1.00  3.68           H  
ATOM   2192  N   THR A 155     -11.769  29.126 -36.918  1.00  3.56           N  
ATOM   2193  CA  THR A 155     -10.795  28.471 -36.051  1.00  3.56           C  
ATOM   2194  C   THR A 155     -10.137  29.545 -35.207  1.00  3.56           C  
ATOM   2195  O   THR A 155     -10.425  30.728 -35.391  1.00  3.56           O  
ATOM   2196  CB  THR A 155      -9.706  27.755 -36.858  1.00  3.56           C  
ATOM   2197  OG1 THR A 155      -8.893  28.738 -37.497  1.00  3.56           O  
ATOM   2198  CG2 THR A 155     -10.325  26.849 -37.929  1.00  3.56           C  
ATOM   2199  H   THR A 155     -11.465  29.930 -37.447  1.00  3.56           H  
ATOM   2200  HA  THR A 155     -11.301  27.762 -35.392  1.00  3.56           H  
ATOM   2201  HB  THR A 155      -9.090  27.154 -36.190  1.00  3.56           H  
ATOM   2202  HG1 THR A 155      -8.626  29.393 -36.839  1.00  3.56           H  
ATOM   2203 1HG2 THR A 155      -9.544  26.363 -38.496  1.00  3.56           H  
ATOM   2204 2HG2 THR A 155     -10.950  26.094 -37.449  1.00  3.56           H  
ATOM   2205 3HG2 THR A 155     -10.933  27.439 -38.607  1.00  3.56           H  
ATOM   2206  N   SER A 156      -9.245  29.152 -34.309  1.00  3.47           N  
ATOM   2207  CA  SER A 156      -8.528  30.132 -33.500  1.00  3.47           C  
ATOM   2208  C   SER A 156      -7.204  29.602 -32.960  1.00  3.47           C  
ATOM   2209  O   SER A 156      -7.066  28.418 -32.657  1.00  3.47           O  
ATOM   2210  CB  SER A 156      -9.396  30.594 -32.339  1.00  3.47           C  
ATOM   2211  OG  SER A 156      -8.714  31.527 -31.549  1.00  3.47           O  
ATOM   2212  H   SER A 156      -9.063  28.165 -34.188  1.00  3.47           H  
ATOM   2213  HA  SER A 156      -8.310  30.997 -34.128  1.00  3.47           H  
ATOM   2214 1HB  SER A 156     -10.316  31.038 -32.718  1.00  3.47           H  
ATOM   2215 2HB  SER A 156      -9.676  29.739 -31.729  1.00  3.47           H  
ATOM   2216  HG  SER A 156      -7.929  31.070 -31.231  1.00  3.47           H  
ATOM   2217  N   LEU A 157      -6.220  30.493 -32.838  1.00  3.48           N  
ATOM   2218  CA  LEU A 157      -4.961  30.138 -32.186  1.00  3.48           C  
ATOM   2219  C   LEU A 157      -4.436  31.276 -31.330  1.00  3.48           C  
ATOM   2220  O   LEU A 157      -3.988  32.307 -31.834  1.00  3.48           O  
ATOM   2221  CB  LEU A 157      -3.904  29.726 -33.222  1.00  3.48           C  
ATOM   2222  CG  LEU A 157      -2.502  29.387 -32.662  1.00  3.48           C  
ATOM   2223  CD1 LEU A 157      -2.585  28.274 -31.702  1.00  3.48           C  
ATOM   2224  CD2 LEU A 157      -1.592  28.975 -33.819  1.00  3.48           C  
ATOM   2225  H   LEU A 157      -6.369  31.445 -33.146  1.00  3.48           H  
ATOM   2226  HA  LEU A 157      -5.141  29.294 -31.527  1.00  3.48           H  
ATOM   2227 1HB  LEU A 157      -4.262  28.863 -33.761  1.00  3.48           H  
ATOM   2228 2HB  LEU A 157      -3.781  30.543 -33.927  1.00  3.48           H  
ATOM   2229  HG  LEU A 157      -2.106  30.239 -32.140  1.00  3.48           H  
ATOM   2230 1HD1 LEU A 157      -1.593  28.040 -31.309  1.00  3.48           H  
ATOM   2231 2HD1 LEU A 157      -3.232  28.561 -30.885  1.00  3.48           H  
ATOM   2232 3HD1 LEU A 157      -2.977  27.423 -32.207  1.00  3.48           H  
ATOM   2233 1HD2 LEU A 157      -0.602  28.723 -33.445  1.00  3.48           H  
ATOM   2234 2HD2 LEU A 157      -2.015  28.103 -34.317  1.00  3.48           H  
ATOM   2235 3HD2 LEU A 157      -1.511  29.784 -34.509  1.00  3.48           H  
ATOM   2236  N   ASN A 158      -4.488  31.074 -30.022  1.00  3.62           N  
ATOM   2237  CA  ASN A 158      -4.035  32.075 -29.069  1.00  3.62           C  
ATOM   2238  C   ASN A 158      -2.578  31.806 -28.747  1.00  3.62           C  
ATOM   2239  O   ASN A 158      -2.265  30.776 -28.167  1.00  3.62           O  
ATOM   2240  CB  ASN A 158      -4.885  32.085 -27.815  1.00  3.62           C  
ATOM   2241  CG  ASN A 158      -4.544  33.254 -26.884  1.00  3.62           C  
ATOM   2242  OD1 ASN A 158      -3.401  33.736 -26.791  1.00  3.62           O  
ATOM   2243  ND2 ASN A 158      -5.551  33.730 -26.189  1.00  3.62           N  
ATOM   2244  H   ASN A 158      -4.873  30.192 -29.675  1.00  3.62           H  
ATOM   2245  HA  ASN A 158      -4.093  33.061 -29.534  1.00  3.62           H  
ATOM   2246 1HB  ASN A 158      -5.939  32.142 -28.088  1.00  3.62           H  
ATOM   2247 2HB  ASN A 158      -4.735  31.149 -27.271  1.00  3.62           H  
ATOM   2248 1HD2 ASN A 158      -5.407  34.495 -25.560  1.00  3.62           H  
ATOM   2249 2HD2 ASN A 158      -6.459  33.329 -26.286  1.00  3.62           H  
ATOM   2250  N   SER A 159      -1.680  32.708 -29.125  1.00  3.88           N  
ATOM   2251  CA  SER A 159      -0.247  32.478 -28.911  1.00  3.88           C  
ATOM   2252  C   SER A 159       0.149  32.329 -27.430  1.00  3.88           C  
ATOM   2253  O   SER A 159       1.228  31.810 -27.137  1.00  3.88           O  
ATOM   2254  CB  SER A 159       0.554  33.624 -29.490  1.00  3.88           C  
ATOM   2255  OG  SER A 159       0.333  34.796 -28.754  1.00  3.88           O  
ATOM   2256  H   SER A 159      -1.992  33.548 -29.590  1.00  3.88           H  
ATOM   2257  HA  SER A 159       0.026  31.556 -29.422  1.00  3.88           H  
ATOM   2258 1HB  SER A 159       1.613  33.369 -29.471  1.00  3.88           H  
ATOM   2259 2HB  SER A 159       0.272  33.786 -30.526  1.00  3.88           H  
ATOM   2260  HG  SER A 159       0.544  34.568 -27.822  1.00  3.88           H  
ATOM   2261  N   ASN A 160      -0.714  32.800 -26.520  1.00  4.19           N  
ATOM   2262  CA  ASN A 160      -0.485  32.737 -25.084  1.00  4.19           C  
ATOM   2263  C   ASN A 160       0.898  33.258 -24.703  1.00  4.19           C  
ATOM   2264  O   ASN A 160       1.427  32.887 -23.657  1.00  4.19           O  
ATOM   2265  OXT ASN A 160       1.264  34.317 -25.216  1.00  4.19           O  
ATOM   2266  CB  ASN A 160      -0.722  31.314 -24.574  1.00  4.19           C  
ATOM   2267  CG  ASN A 160      -2.211  30.925 -24.571  1.00  4.19           C  
ATOM   2268  OD1 ASN A 160      -3.080  31.798 -24.472  1.00  4.19           O  
ATOM   2269  ND2 ASN A 160      -2.517  29.651 -24.648  1.00  4.19           N  
ATOM   2270  H   ASN A 160      -1.597  33.191 -26.842  1.00  4.19           H  
ATOM   2271  HA  ASN A 160      -1.215  33.389 -24.601  1.00  4.19           H  
ATOM   2272 1HB  ASN A 160      -0.183  30.599 -25.203  1.00  4.19           H  
ATOM   2273 2HB  ASN A 160      -0.331  31.217 -23.564  1.00  4.19           H  
ATOM   2274 1HD2 ASN A 160      -3.475  29.374 -24.621  1.00  4.19           H  
ATOM   2275 2HD2 ASN A 160      -1.796  28.940 -24.697  1.00  4.19           H  
TER    2276
ENDMDL

REMARK ID 537390 MODEL 5 2023-07-22_00000219_1_19
PFRMAT TS
TARGET 2023-07-22_00000219_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.265   0.518  -1.773  1.00 16.22           N  
ATOM      2  CA  ALA A   1      -1.083   0.257  -0.963  1.00 16.22           C  
ATOM      3  C   ALA A   1      -0.087   1.391  -1.098  1.00 16.22           C  
ATOM      4  O   ALA A   1       0.009   2.027  -2.148  1.00 16.22           O  
ATOM      5  CB  ALA A   1      -0.431  -1.051  -1.376  1.00 16.22           C  
ATOM      6 1H   ALA A   1      -3.082   0.144  -1.312  1.00 16.22           H  
ATOM      7 2H   ALA A   1      -2.371   1.516  -1.892  1.00 16.22           H  
ATOM      8 3H   ALA A   1      -2.156   0.081  -2.676  1.00 16.22           H  
ATOM      9  HA  ALA A   1      -1.389   0.196   0.082  1.00 16.22           H  
ATOM     10 1HB  ALA A   1       0.443  -1.234  -0.749  1.00 16.22           H  
ATOM     11 2HB  ALA A   1      -1.141  -1.868  -1.258  1.00 16.22           H  
ATOM     12 3HB  ALA A   1      -0.121  -0.987  -2.417  1.00 16.22           H  
ATOM     13  N   MET A   2       0.657   1.646  -0.033  1.00 15.82           N  
ATOM     14  CA  MET A   2       1.668   2.695  -0.058  1.00 15.82           C  
ATOM     15  C   MET A   2       3.000   2.160  -0.543  1.00 15.82           C  
ATOM     16  O   MET A   2       3.341   1.003  -0.291  1.00 15.82           O  
ATOM     17  CB  MET A   2       1.826   3.335   1.309  1.00 15.82           C  
ATOM     18  CG  MET A   2       0.562   3.963   1.835  1.00 15.82           C  
ATOM     19  SD  MET A   2      -0.049   5.248   0.734  1.00 15.82           S  
ATOM     20  CE  MET A   2       1.226   6.484   0.913  1.00 15.82           C  
ATOM     21  H   MET A   2       0.539   1.103   0.812  1.00 15.82           H  
ATOM     22  HA  MET A   2       1.353   3.465  -0.761  1.00 15.82           H  
ATOM     23 1HB  MET A   2       2.166   2.592   2.027  1.00 15.82           H  
ATOM     24 2HB  MET A   2       2.587   4.106   1.249  1.00 15.82           H  
ATOM     25 1HG  MET A   2      -0.211   3.206   1.952  1.00 15.82           H  
ATOM     26 2HG  MET A   2       0.758   4.410   2.812  1.00 15.82           H  
ATOM     27 1HE  MET A   2       0.990   7.347   0.291  1.00 15.82           H  
ATOM     28 2HE  MET A   2       1.277   6.794   1.954  1.00 15.82           H  
ATOM     29 3HE  MET A   2       2.188   6.068   0.607  1.00 15.82           H  
ATOM     30  N   ASP A   3       3.756   3.013  -1.222  1.00 15.50           N  
ATOM     31  CA  ASP A   3       5.080   2.668  -1.718  1.00 15.50           C  
ATOM     32  C   ASP A   3       5.983   3.899  -1.649  1.00 15.50           C  
ATOM     33  O   ASP A   3       5.873   4.805  -2.475  1.00 15.50           O  
ATOM     34  CB  ASP A   3       4.966   2.150  -3.170  1.00 15.50           C  
ATOM     35  CG  ASP A   3       6.285   1.634  -3.813  1.00 15.50           C  
ATOM     36  OD1 ASP A   3       7.311   1.730  -3.196  1.00 15.50           O  
ATOM     37  OD2 ASP A   3       6.234   1.153  -4.922  1.00 15.50           O  
ATOM     38  H   ASP A   3       3.401   3.941  -1.400  1.00 15.50           H  
ATOM     39  HA  ASP A   3       5.506   1.887  -1.086  1.00 15.50           H  
ATOM     40 1HB  ASP A   3       4.239   1.336  -3.195  1.00 15.50           H  
ATOM     41 2HB  ASP A   3       4.572   2.947  -3.800  1.00 15.50           H  
ATOM     42  N   TYR A   4       6.838   3.951  -0.630  1.00 15.34           N  
ATOM     43  CA  TYR A   4       7.717   5.098  -0.438  1.00 15.34           C  
ATOM     44  C   TYR A   4       9.102   4.772  -0.970  1.00 15.34           C  
ATOM     45  O   TYR A   4       9.617   3.680  -0.734  1.00 15.34           O  
ATOM     46  CB  TYR A   4       7.805   5.469   1.041  1.00 15.34           C  
ATOM     47  CG  TYR A   4       6.538   6.065   1.632  1.00 15.34           C  
ATOM     48  CD1 TYR A   4       5.540   5.247   2.160  1.00 15.34           C  
ATOM     49  CD2 TYR A   4       6.394   7.442   1.671  1.00 15.34           C  
ATOM     50  CE1 TYR A   4       4.414   5.822   2.728  1.00 15.34           C  
ATOM     51  CE2 TYR A   4       5.274   8.009   2.235  1.00 15.34           C  
ATOM     52  CZ  TYR A   4       4.290   7.211   2.764  1.00 15.34           C  
ATOM     53  OH  TYR A   4       3.186   7.794   3.341  1.00 15.34           O  
ATOM     54  H   TYR A   4       6.884   3.171   0.009  1.00 15.34           H  
ATOM     55  HA  TYR A   4       7.329   5.945  -1.002  1.00 15.34           H  
ATOM     56 1HB  TYR A   4       8.061   4.582   1.619  1.00 15.34           H  
ATOM     57 2HB  TYR A   4       8.613   6.188   1.180  1.00 15.34           H  
ATOM     58  HD1 TYR A   4       5.649   4.162   2.135  1.00 15.34           H  
ATOM     59  HD2 TYR A   4       7.177   8.081   1.261  1.00 15.34           H  
ATOM     60  HE1 TYR A   4       3.633   5.190   3.150  1.00 15.34           H  
ATOM     61  HE2 TYR A   4       5.171   9.093   2.268  1.00 15.34           H  
ATOM     62  HH  TYR A   4       3.300   8.748   3.355  1.00 15.34           H  
ATOM     63  N   GLN A   5       9.716   5.736  -1.652  1.00 15.36           N  
ATOM     64  CA  GLN A   5      11.041   5.546  -2.236  1.00 15.36           C  
ATOM     65  C   GLN A   5      12.015   6.696  -1.935  1.00 15.36           C  
ATOM     66  O   GLN A   5      12.207   7.561  -2.789  1.00 15.36           O  
ATOM     67  CB  GLN A   5      10.903   5.365  -3.756  1.00 15.36           C  
ATOM     68  CG  GLN A   5      10.092   4.108  -4.182  1.00 15.36           C  
ATOM     69  CD  GLN A   5      10.840   2.792  -3.917  1.00 15.36           C  
ATOM     70  OE1 GLN A   5      12.079   2.780  -3.871  1.00 15.36           O  
ATOM     71  NE2 GLN A   5      10.107   1.694  -3.731  1.00 15.36           N  
ATOM     72  H   GLN A   5       9.234   6.612  -1.798  1.00 15.36           H  
ATOM     73  HA  GLN A   5      11.465   4.627  -1.834  1.00 15.36           H  
ATOM     74 1HB  GLN A   5      10.412   6.240  -4.183  1.00 15.36           H  
ATOM     75 2HB  GLN A   5      11.894   5.295  -4.204  1.00 15.36           H  
ATOM     76 1HG  GLN A   5       9.137   4.065  -3.657  1.00 15.36           H  
ATOM     77 2HG  GLN A   5       9.906   4.170  -5.252  1.00 15.36           H  
ATOM     78 1HE2 GLN A   5      10.545   0.822  -3.547  1.00 15.36           H  
ATOM     79 2HE2 GLN A   5       9.073   1.736  -3.738  1.00 15.36           H  
ATOM     80  N   PRO A   6      12.586   6.787  -0.719  1.00 15.48           N  
ATOM     81  CA  PRO A   6      13.502   7.832  -0.297  1.00 15.48           C  
ATOM     82  C   PRO A   6      14.708   7.876  -1.218  1.00 15.48           C  
ATOM     83  O   PRO A   6      15.170   6.834  -1.692  1.00 15.48           O  
ATOM     84  CB  PRO A   6      13.911   7.387   1.113  1.00 15.48           C  
ATOM     85  CG  PRO A   6      12.777   6.507   1.580  1.00 15.48           C  
ATOM     86  CD  PRO A   6      12.313   5.781   0.332  1.00 15.48           C  
ATOM     87  HA  PRO A   6      12.976   8.801  -0.287  1.00 15.48           H  
ATOM     88 1HB  PRO A   6      14.878   6.861   1.070  1.00 15.48           H  
ATOM     89 2HB  PRO A   6      14.061   8.267   1.755  1.00 15.48           H  
ATOM     90 1HG  PRO A   6      13.125   5.817   2.363  1.00 15.48           H  
ATOM     91 2HG  PRO A   6      11.984   7.123   2.029  1.00 15.48           H  
ATOM     92 1HD  PRO A   6      12.900   4.869   0.160  1.00 15.48           H  
ATOM     93 2HD  PRO A   6      11.262   5.573   0.452  1.00 15.48           H  
ATOM     94  N   LEU A   7      15.237   9.058  -1.453  1.00 15.56           N  
ATOM     95  CA  LEU A   7      16.404   9.192  -2.303  1.00 15.56           C  
ATOM     96  C   LEU A   7      17.693   8.940  -1.512  1.00 15.56           C  
ATOM     97  O   LEU A   7      17.739   9.229  -0.317  1.00 15.56           O  
ATOM     98  CB  LEU A   7      16.422  10.581  -2.938  1.00 15.56           C  
ATOM     99  CG  LEU A   7      15.234  10.867  -3.833  1.00 15.56           C  
ATOM    100  CD1 LEU A   7      15.306  12.299  -4.324  1.00 15.56           C  
ATOM    101  CD2 LEU A   7      15.246   9.881  -4.981  1.00 15.56           C  
ATOM    102  H   LEU A   7      14.818   9.881  -1.042  1.00 15.56           H  
ATOM    103  HA  LEU A   7      16.284   8.471  -3.097  1.00 15.56           H  
ATOM    104 1HB  LEU A   7      16.434  11.324  -2.158  1.00 15.56           H  
ATOM    105 2HB  LEU A   7      17.320  10.698  -3.530  1.00 15.56           H  
ATOM    106  HG  LEU A   7      14.311  10.742  -3.274  1.00 15.56           H  
ATOM    107 1HD1 LEU A   7      14.449  12.506  -4.966  1.00 15.56           H  
ATOM    108 2HD1 LEU A   7      15.292  12.981  -3.472  1.00 15.56           H  
ATOM    109 3HD1 LEU A   7      16.225  12.445  -4.890  1.00 15.56           H  
ATOM    110 1HD2 LEU A   7      14.390  10.067  -5.631  1.00 15.56           H  
ATOM    111 2HD2 LEU A   7      16.168   9.993  -5.552  1.00 15.56           H  
ATOM    112 3HD2 LEU A   7      15.185   8.865  -4.583  1.00 15.56           H  
ATOM    113  N   PRO A   8      18.773   8.446  -2.151  1.00 15.42           N  
ATOM    114  CA  PRO A   8      20.107   8.247  -1.588  1.00 15.42           C  
ATOM    115  C   PRO A   8      20.689   9.470  -0.879  1.00 15.42           C  
ATOM    116  O   PRO A   8      21.524   9.336   0.012  1.00 15.42           O  
ATOM    117  CB  PRO A   8      20.937   7.899  -2.829  1.00 15.42           C  
ATOM    118  CG  PRO A   8      19.960   7.248  -3.769  1.00 15.42           C  
ATOM    119  CD  PRO A   8      18.657   7.983  -3.562  1.00 15.42           C  
ATOM    120  HA  PRO A   8      20.069   7.390  -0.895  1.00 15.42           H  
ATOM    121 1HB  PRO A   8      21.385   8.817  -3.244  1.00 15.42           H  
ATOM    122 2HB  PRO A   8      21.771   7.238  -2.551  1.00 15.42           H  
ATOM    123 1HG  PRO A   8      20.329   7.313  -4.804  1.00 15.42           H  
ATOM    124 2HG  PRO A   8      19.878   6.175  -3.531  1.00 15.42           H  
ATOM    125 1HD  PRO A   8      18.560   8.821  -4.263  1.00 15.42           H  
ATOM    126 2HD  PRO A   8      17.862   7.233  -3.676  1.00 15.42           H  
ATOM    127  N   GLY A   9      20.272  10.670  -1.290  1.00 14.97           N  
ATOM    128  CA  GLY A   9      20.786  11.895  -0.688  1.00 14.97           C  
ATOM    129  C   GLY A   9      20.046  12.329   0.589  1.00 14.97           C  
ATOM    130  O   GLY A   9      20.378  13.363   1.171  1.00 14.97           O  
ATOM    131  H   GLY A   9      19.590  10.743  -2.025  1.00 14.97           H  
ATOM    132 1HA  GLY A   9      21.842  11.757  -0.458  1.00 14.97           H  
ATOM    133 2HA  GLY A   9      20.733  12.698  -1.422  1.00 14.97           H  
ATOM    134  N   MET A  10      19.028  11.577   1.013  1.00 14.20           N  
ATOM    135  CA  MET A  10      18.267  11.942   2.207  1.00 14.20           C  
ATOM    136  C   MET A  10      18.925  11.424   3.483  1.00 14.20           C  
ATOM    137  O   MET A  10      19.481  10.325   3.509  1.00 14.20           O  
ATOM    138  CB  MET A  10      16.842  11.404   2.117  1.00 14.20           C  
ATOM    139  CG  MET A  10      16.000  12.017   1.018  1.00 14.20           C  
ATOM    140  SD  MET A  10      14.328  11.345   0.973  1.00 14.20           S  
ATOM    141  CE  MET A  10      13.630  12.196  -0.434  1.00 14.20           C  
ATOM    142  H   MET A  10      18.770  10.729   0.508  1.00 14.20           H  
ATOM    143  HA  MET A  10      18.230  13.029   2.274  1.00 14.20           H  
ATOM    144 1HB  MET A  10      16.878  10.328   1.943  1.00 14.20           H  
ATOM    145 2HB  MET A  10      16.330  11.566   3.065  1.00 14.20           H  
ATOM    146 1HG  MET A  10      15.942  13.094   1.158  1.00 14.20           H  
ATOM    147 2HG  MET A  10      16.480  11.823   0.068  1.00 14.20           H  
ATOM    148 1HE  MET A  10      12.600  11.868  -0.587  1.00 14.20           H  
ATOM    149 2HE  MET A  10      13.647  13.271  -0.253  1.00 14.20           H  
ATOM    150 3HE  MET A  10      14.208  11.980  -1.311  1.00 14.20           H  
ATOM    151  N   SER A  11      18.817  12.192   4.564  1.00 13.16           N  
ATOM    152  CA  SER A  11      19.330  11.740   5.853  1.00 13.16           C  
ATOM    153  C   SER A  11      18.672  12.472   7.019  1.00 13.16           C  
ATOM    154  O   SER A  11      18.074  13.534   6.841  1.00 13.16           O  
ATOM    155  CB  SER A  11      20.836  11.929   5.914  1.00 13.16           C  
ATOM    156  OG  SER A  11      21.173  13.286   5.915  1.00 13.16           O  
ATOM    157  H   SER A  11      18.370  13.095   4.494  1.00 13.16           H  
ATOM    158  HA  SER A  11      19.111  10.676   5.955  1.00 13.16           H  
ATOM    159 1HB  SER A  11      21.225  11.459   6.817  1.00 13.16           H  
ATOM    160 2HB  SER A  11      21.303  11.435   5.062  1.00 13.16           H  
ATOM    161  HG  SER A  11      20.860  13.632   6.759  1.00 13.16           H  
ATOM    162  N   GLU A  12      18.807  11.897   8.209  1.00 11.93           N  
ATOM    163  CA  GLU A  12      18.336  12.501   9.452  1.00 11.93           C  
ATOM    164  C   GLU A  12      19.422  13.390  10.044  1.00 11.93           C  
ATOM    165  O   GLU A  12      20.592  13.014  10.034  1.00 11.93           O  
ATOM    166  CB  GLU A  12      17.926  11.412  10.450  1.00 11.93           C  
ATOM    167  CG  GLU A  12      17.320  11.927  11.760  1.00 11.93           C  
ATOM    168  CD  GLU A  12      16.870  10.810  12.684  1.00 11.93           C  
ATOM    169  OE1 GLU A  12      17.074   9.667  12.348  1.00 11.93           O  
ATOM    170  OE2 GLU A  12      16.316  11.104  13.718  1.00 11.93           O  
ATOM    171  H   GLU A  12      19.284  11.008   8.260  1.00 11.93           H  
ATOM    172  HA  GLU A  12      17.467  13.122   9.233  1.00 11.93           H  
ATOM    173 1HB  GLU A  12      17.195  10.750   9.984  1.00 11.93           H  
ATOM    174 2HB  GLU A  12      18.797  10.809  10.704  1.00 11.93           H  
ATOM    175 1HG  GLU A  12      18.065  12.529  12.284  1.00 11.93           H  
ATOM    176 2HG  GLU A  12      16.472  12.570  11.529  1.00 11.93           H  
ATOM    177  N   ASN A  13      19.038  14.565  10.536  1.00 10.62           N  
ATOM    178  CA  ASN A  13      19.974  15.492  11.169  1.00 10.62           C  
ATOM    179  C   ASN A  13      20.038  15.261  12.692  1.00 10.62           C  
ATOM    180  O   ASN A  13      19.021  15.436  13.358  1.00 10.62           O  
ATOM    181  CB  ASN A  13      19.565  16.925  10.889  1.00 10.62           C  
ATOM    182  CG  ASN A  13      19.655  17.280   9.429  1.00 10.62           C  
ATOM    183  OD1 ASN A  13      20.678  17.036   8.780  1.00 10.62           O  
ATOM    184  ND2 ASN A  13      18.603  17.855   8.900  1.00 10.62           N  
ATOM    185  H   ASN A  13      18.059  14.812  10.486  1.00 10.62           H  
ATOM    186  HA  ASN A  13      20.946  15.350  10.718  1.00 10.62           H  
ATOM    187 1HB  ASN A  13      18.540  17.084  11.230  1.00 10.62           H  
ATOM    188 2HB  ASN A  13      20.207  17.599  11.458  1.00 10.62           H  
ATOM    189 1HD2 ASN A  13      18.607  18.113   7.932  1.00 10.62           H  
ATOM    190 2HD2 ASN A  13      17.795  18.038   9.460  1.00 10.62           H  
ATOM    191  N   PRO A  14      21.176  14.821  13.270  1.00  9.33           N  
ATOM    192  CA  PRO A  14      21.355  14.570  14.693  1.00  9.33           C  
ATOM    193  C   PRO A  14      21.117  15.827  15.516  1.00  9.33           C  
ATOM    194  O   PRO A  14      21.416  16.934  15.063  1.00  9.33           O  
ATOM    195  CB  PRO A  14      22.826  14.149  14.790  1.00  9.33           C  
ATOM    196  CG  PRO A  14      23.176  13.637  13.421  1.00  9.33           C  
ATOM    197  CD  PRO A  14      22.376  14.493  12.465  1.00  9.33           C  
ATOM    198  HA  PRO A  14      20.680  13.760  15.007  1.00  9.33           H  
ATOM    199 1HB  PRO A  14      23.440  15.010  15.094  1.00  9.33           H  
ATOM    200 2HB  PRO A  14      22.943  13.385  15.573  1.00  9.33           H  
ATOM    201 1HG  PRO A  14      24.260  13.711  13.250  1.00  9.33           H  
ATOM    202 2HG  PRO A  14      22.916  12.570  13.341  1.00  9.33           H  
ATOM    203 1HD  PRO A  14      22.924  15.404  12.182  1.00  9.33           H  
ATOM    204 2HD  PRO A  14      22.145  13.855  11.616  1.00  9.33           H  
ATOM    205  N   SER A  15      20.630  15.655  16.739  1.00  8.09           N  
ATOM    206  CA  SER A  15      20.435  16.787  17.638  1.00  8.09           C  
ATOM    207  C   SER A  15      21.263  16.608  18.899  1.00  8.09           C  
ATOM    208  O   SER A  15      21.564  15.484  19.301  1.00  8.09           O  
ATOM    209  CB  SER A  15      18.975  16.940  17.997  1.00  8.09           C  
ATOM    210  OG  SER A  15      18.208  17.221  16.861  1.00  8.09           O  
ATOM    211  H   SER A  15      20.393  14.727  17.056  1.00  8.09           H  
ATOM    212  HA  SER A  15      20.768  17.697  17.138  1.00  8.09           H  
ATOM    213 1HB  SER A  15      18.618  16.028  18.456  1.00  8.09           H  
ATOM    214 2HB  SER A  15      18.861  17.743  18.730  1.00  8.09           H  
ATOM    215  HG  SER A  15      18.661  17.936  16.403  1.00  8.09           H  
ATOM    216  N   VAL A  16      21.611  17.722  19.524  1.00  6.86           N  
ATOM    217  CA  VAL A  16      22.373  17.724  20.762  1.00  6.86           C  
ATOM    218  C   VAL A  16      21.569  18.360  21.869  1.00  6.86           C  
ATOM    219  O   VAL A  16      20.963  19.413  21.674  1.00  6.86           O  
ATOM    220  CB  VAL A  16      23.701  18.482  20.579  1.00  6.86           C  
ATOM    221  CG1 VAL A  16      24.471  18.540  21.904  1.00  6.86           C  
ATOM    222  CG2 VAL A  16      24.527  17.781  19.506  1.00  6.86           C  
ATOM    223  H   VAL A  16      21.334  18.608  19.127  1.00  6.86           H  
ATOM    224  HA  VAL A  16      22.595  16.694  21.042  1.00  6.86           H  
ATOM    225  HB  VAL A  16      23.493  19.508  20.273  1.00  6.86           H  
ATOM    226 1HG1 VAL A  16      25.403  19.084  21.756  1.00  6.86           H  
ATOM    227 2HG1 VAL A  16      23.875  19.053  22.659  1.00  6.86           H  
ATOM    228 3HG1 VAL A  16      24.692  17.528  22.243  1.00  6.86           H  
ATOM    229 1HG2 VAL A  16      25.465  18.314  19.364  1.00  6.86           H  
ATOM    230 2HG2 VAL A  16      24.733  16.757  19.822  1.00  6.86           H  
ATOM    231 3HG2 VAL A  16      23.977  17.764  18.566  1.00  6.86           H  
ATOM    232  N   TYR A  17      21.542  17.711  23.023  1.00  5.60           N  
ATOM    233  CA  TYR A  17      20.782  18.233  24.140  1.00  5.60           C  
ATOM    234  C   TYR A  17      21.685  18.418  25.345  1.00  5.60           C  
ATOM    235  O   TYR A  17      22.608  17.634  25.566  1.00  5.60           O  
ATOM    236  CB  TYR A  17      19.662  17.260  24.489  1.00  5.60           C  
ATOM    237  CG  TYR A  17      18.727  16.981  23.335  1.00  5.60           C  
ATOM    238  CD1 TYR A  17      19.053  15.972  22.432  1.00  5.60           C  
ATOM    239  CD2 TYR A  17      17.568  17.707  23.168  1.00  5.60           C  
ATOM    240  CE1 TYR A  17      18.221  15.689  21.382  1.00  5.60           C  
ATOM    241  CE2 TYR A  17      16.738  17.420  22.115  1.00  5.60           C  
ATOM    242  CZ  TYR A  17      17.059  16.412  21.221  1.00  5.60           C  
ATOM    243  OH  TYR A  17      16.222  16.114  20.172  1.00  5.60           O  
ATOM    244  H   TYR A  17      22.056  16.847  23.121  1.00  5.60           H  
ATOM    245  HA  TYR A  17      20.364  19.204  23.875  1.00  5.60           H  
ATOM    246 1HB  TYR A  17      20.089  16.313  24.820  1.00  5.60           H  
ATOM    247 2HB  TYR A  17      19.075  17.663  25.315  1.00  5.60           H  
ATOM    248  HD1 TYR A  17      19.972  15.399  22.562  1.00  5.60           H  
ATOM    249  HD2 TYR A  17      17.308  18.499  23.869  1.00  5.60           H  
ATOM    250  HE1 TYR A  17      18.479  14.895  20.681  1.00  5.60           H  
ATOM    251  HE2 TYR A  17      15.832  17.990  21.993  1.00  5.60           H  
ATOM    252  HH  TYR A  17      16.595  15.395  19.656  1.00  5.60           H  
ATOM    253  N   VAL A  18      21.401  19.448  26.126  1.00  4.34           N  
ATOM    254  CA  VAL A  18      22.120  19.712  27.360  1.00  4.34           C  
ATOM    255  C   VAL A  18      21.159  19.646  28.554  1.00  4.34           C  
ATOM    256  O   VAL A  18      20.273  20.487  28.664  1.00  4.34           O  
ATOM    257  CB  VAL A  18      22.803  21.082  27.278  1.00  4.34           C  
ATOM    258  CG1 VAL A  18      23.505  21.399  28.590  1.00  4.34           C  
ATOM    259  CG2 VAL A  18      23.800  21.068  26.132  1.00  4.34           C  
ATOM    260  H   VAL A  18      20.644  20.062  25.861  1.00  4.34           H  
ATOM    261  HA  VAL A  18      22.904  18.971  27.434  1.00  4.34           H  
ATOM    262  HB  VAL A  18      22.069  21.838  27.087  1.00  4.34           H  
ATOM    263 1HG1 VAL A  18      23.981  22.376  28.518  1.00  4.34           H  
ATOM    264 2HG1 VAL A  18      22.776  21.414  29.390  1.00  4.34           H  
ATOM    265 3HG1 VAL A  18      24.261  20.642  28.793  1.00  4.34           H  
ATOM    266 1HG2 VAL A  18      24.285  22.040  26.064  1.00  4.34           H  
ATOM    267 2HG2 VAL A  18      24.550  20.297  26.315  1.00  4.34           H  
ATOM    268 3HG2 VAL A  18      23.288  20.857  25.194  1.00  4.34           H  
ATOM    269  N   PRO A  19      21.331  18.704  29.497  1.00  3.24           N  
ATOM    270  CA  PRO A  19      20.411  18.440  30.597  1.00  3.24           C  
ATOM    271  C   PRO A  19      20.253  19.595  31.582  1.00  3.24           C  
ATOM    272  O   PRO A  19      19.274  19.646  32.326  1.00  3.24           O  
ATOM    273  CB  PRO A  19      21.051  17.220  31.277  1.00  3.24           C  
ATOM    274  CG  PRO A  19      22.513  17.281  30.906  1.00  3.24           C  
ATOM    275  CD  PRO A  19      22.545  17.861  29.512  1.00  3.24           C  
ATOM    276  HA  PRO A  19      19.432  18.172  30.176  1.00  3.24           H  
ATOM    277 1HB  PRO A  19      20.889  17.279  32.365  1.00  3.24           H  
ATOM    278 2HB  PRO A  19      20.560  16.300  30.932  1.00  3.24           H  
ATOM    279 1HG  PRO A  19      23.056  17.902  31.634  1.00  3.24           H  
ATOM    280 2HG  PRO A  19      22.956  16.275  30.957  1.00  3.24           H  
ATOM    281 1HD  PRO A  19      23.461  18.457  29.435  1.00  3.24           H  
ATOM    282 2HD  PRO A  19      22.484  17.068  28.745  1.00  3.24           H  
ATOM    283  N   GLY A  20      21.213  20.515  31.608  1.00  2.37           N  
ATOM    284  CA  GLY A  20      21.148  21.637  32.534  1.00  2.37           C  
ATOM    285  C   GLY A  20      20.342  22.843  32.033  1.00  2.37           C  
ATOM    286  O   GLY A  20      20.180  23.815  32.776  1.00  2.37           O  
ATOM    287  H   GLY A  20      21.996  20.443  30.981  1.00  2.37           H  
ATOM    288 1HA  GLY A  20      20.721  21.290  33.475  1.00  2.37           H  
ATOM    289 2HA  GLY A  20      22.162  21.960  32.760  1.00  2.37           H  
ATOM    290  N   VAL A  21      19.864  22.811  30.785  1.00  1.77           N  
ATOM    291  CA  VAL A  21      19.126  23.956  30.241  1.00  1.77           C  
ATOM    292  C   VAL A  21      17.836  23.522  29.564  1.00  1.77           C  
ATOM    293  O   VAL A  21      17.685  22.363  29.189  1.00  1.77           O  
ATOM    294  CB  VAL A  21      19.970  24.711  29.199  1.00  1.77           C  
ATOM    295  CG1 VAL A  21      21.270  25.231  29.812  1.00  1.77           C  
ATOM    296  CG2 VAL A  21      20.244  23.792  28.068  1.00  1.77           C  
ATOM    297  H   VAL A  21      20.006  21.984  30.198  1.00  1.77           H  
ATOM    298  HA  VAL A  21      18.877  24.634  31.058  1.00  1.77           H  
ATOM    299  HB  VAL A  21      19.408  25.573  28.838  1.00  1.77           H  
ATOM    300 1HG1 VAL A  21      21.838  25.769  29.055  1.00  1.77           H  
ATOM    301 2HG1 VAL A  21      21.035  25.904  30.639  1.00  1.77           H  
ATOM    302 3HG1 VAL A  21      21.867  24.400  30.180  1.00  1.77           H  
ATOM    303 1HG2 VAL A  21      20.830  24.301  27.305  1.00  1.77           H  
ATOM    304 2HG2 VAL A  21      20.789  22.956  28.462  1.00  1.77           H  
ATOM    305 3HG2 VAL A  21      19.303  23.446  27.635  1.00  1.77           H  
ATOM    306  N   VAL A  22      16.924  24.462  29.338  1.00  1.38           N  
ATOM    307  CA  VAL A  22      15.746  24.117  28.555  1.00  1.38           C  
ATOM    308  C   VAL A  22      16.124  24.240  27.081  1.00  1.38           C  
ATOM    309  O   VAL A  22      16.550  25.308  26.637  1.00  1.38           O  
ATOM    310  CB  VAL A  22      14.562  25.050  28.888  1.00  1.38           C  
ATOM    311  CG1 VAL A  22      13.348  24.713  28.019  1.00  1.38           C  
ATOM    312  CG2 VAL A  22      14.200  24.898  30.350  1.00  1.38           C  
ATOM    313  H   VAL A  22      17.059  25.402  29.680  1.00  1.38           H  
ATOM    314  HA  VAL A  22      15.459  23.092  28.776  1.00  1.38           H  
ATOM    315  HB  VAL A  22      14.850  26.078  28.677  1.00  1.38           H  
ATOM    316 1HG1 VAL A  22      12.524  25.382  28.259  1.00  1.38           H  
ATOM    317 2HG1 VAL A  22      13.608  24.819  26.963  1.00  1.38           H  
ATOM    318 3HG1 VAL A  22      13.049  23.691  28.224  1.00  1.38           H  
ATOM    319 1HG2 VAL A  22      13.367  25.559  30.593  1.00  1.38           H  
ATOM    320 2HG2 VAL A  22      13.912  23.867  30.538  1.00  1.38           H  
ATOM    321 3HG2 VAL A  22      15.059  25.152  30.969  1.00  1.38           H  
ATOM    322  N   SER A  23      16.005  23.146  26.342  1.00  1.17           N  
ATOM    323  CA  SER A  23      16.397  23.118  24.933  1.00  1.17           C  
ATOM    324  C   SER A  23      15.296  23.632  24.024  1.00  1.17           C  
ATOM    325  O   SER A  23      14.125  23.596  24.384  1.00  1.17           O  
ATOM    326  CB  SER A  23      16.812  21.728  24.496  1.00  1.17           C  
ATOM    327  OG  SER A  23      17.083  21.705  23.115  1.00  1.17           O  
ATOM    328  H   SER A  23      15.636  22.304  26.792  1.00  1.17           H  
ATOM    329  HA  SER A  23      17.259  23.774  24.811  1.00  1.17           H  
ATOM    330 1HB  SER A  23      17.693  21.414  25.053  1.00  1.17           H  
ATOM    331 2HB  SER A  23      16.013  21.023  24.722  1.00  1.17           H  
ATOM    332  HG  SER A  23      17.266  20.780  22.902  1.00  1.17           H  
ATOM    333  N   THR A  24      15.667  24.104  22.836  1.00  1.09           N  
ATOM    334  CA  THR A  24      14.672  24.534  21.851  1.00  1.09           C  
ATOM    335  C   THR A  24      14.295  23.392  20.904  1.00  1.09           C  
ATOM    336  O   THR A  24      13.451  23.544  20.013  1.00  1.09           O  
ATOM    337  CB  THR A  24      15.161  25.755  21.060  1.00  1.09           C  
ATOM    338  OG1 THR A  24      16.367  25.426  20.357  1.00  1.09           O  
ATOM    339  CG2 THR A  24      15.425  26.901  22.015  1.00  1.09           C  
ATOM    340  H   THR A  24      16.650  24.132  22.604  1.00  1.09           H  
ATOM    341  HA  THR A  24      13.771  24.832  22.383  1.00  1.09           H  
ATOM    342  HB  THR A  24      14.399  26.051  20.341  1.00  1.09           H  
ATOM    343  HG1 THR A  24      16.189  24.718  19.729  1.00  1.09           H  
ATOM    344 1HG2 THR A  24      15.768  27.772  21.457  1.00  1.09           H  
ATOM    345 2HG2 THR A  24      14.501  27.147  22.544  1.00  1.09           H  
ATOM    346 3HG2 THR A  24      16.188  26.607  22.735  1.00  1.09           H  
ATOM    347  N   VAL A  25      14.934  22.240  21.090  1.00  1.11           N  
ATOM    348  CA  VAL A  25      14.616  21.068  20.295  1.00  1.11           C  
ATOM    349  C   VAL A  25      13.727  20.192  21.153  1.00  1.11           C  
ATOM    350  O   VAL A  25      14.095  19.854  22.277  1.00  1.11           O  
ATOM    351  CB  VAL A  25      15.878  20.294  19.882  1.00  1.11           C  
ATOM    352  CG1 VAL A  25      15.474  19.055  19.088  1.00  1.11           C  
ATOM    353  CG2 VAL A  25      16.787  21.188  19.070  1.00  1.11           C  
ATOM    354  H   VAL A  25      15.637  22.168  21.819  1.00  1.11           H  
ATOM    355  HA  VAL A  25      14.070  21.368  19.399  1.00  1.11           H  
ATOM    356  HB  VAL A  25      16.405  19.965  20.770  1.00  1.11           H  
ATOM    357 1HG1 VAL A  25      16.362  18.497  18.805  1.00  1.11           H  
ATOM    358 2HG1 VAL A  25      14.829  18.420  19.693  1.00  1.11           H  
ATOM    359 3HG1 VAL A  25      14.938  19.359  18.191  1.00  1.11           H  
ATOM    360 1HG2 VAL A  25      17.682  20.630  18.788  1.00  1.11           H  
ATOM    361 2HG2 VAL A  25      16.263  21.518  18.173  1.00  1.11           H  
ATOM    362 3HG2 VAL A  25      17.073  22.056  19.666  1.00  1.11           H  
ATOM    363  N   VAL A  26      12.546  19.864  20.646  1.00  1.20           N  
ATOM    364  CA  VAL A  26      11.583  19.110  21.432  1.00  1.20           C  
ATOM    365  C   VAL A  26      11.202  17.804  20.701  1.00  1.20           C  
ATOM    366  O   VAL A  26      10.261  17.824  19.901  1.00  1.20           O  
ATOM    367  CB  VAL A  26      10.292  19.940  21.602  1.00  1.20           C  
ATOM    368  CG1 VAL A  26       9.371  19.215  22.515  1.00  1.20           C  
ATOM    369  CG2 VAL A  26      10.582  21.362  22.128  1.00  1.20           C  
ATOM    370  H   VAL A  26      12.310  20.169  19.711  1.00  1.20           H  
ATOM    371  HA  VAL A  26      12.000  18.918  22.413  1.00  1.20           H  
ATOM    372  HB  VAL A  26       9.801  20.017  20.635  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26       8.438  19.763  22.621  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26       9.184  18.235  22.121  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26       9.849  19.128  23.483  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26       9.643  21.912  22.222  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26      11.045  21.302  23.087  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26      11.239  21.893  21.439  1.00  1.20           H  
ATOM    379  N   PRO A  27      11.923  16.682  20.908  1.00  1.30           N  
ATOM    380  CA  PRO A  27      11.765  15.423  20.189  1.00  1.30           C  
ATOM    381  C   PRO A  27      10.481  14.734  20.606  1.00  1.30           C  
ATOM    382  O   PRO A  27      10.007  14.924  21.715  1.00  1.30           O  
ATOM    383  CB  PRO A  27      12.988  14.618  20.639  1.00  1.30           C  
ATOM    384  CG  PRO A  27      13.325  15.174  22.009  1.00  1.30           C  
ATOM    385  CD  PRO A  27      12.948  16.650  21.954  1.00  1.30           C  
ATOM    386  HA  PRO A  27      11.783  15.606  19.111  1.00  1.30           H  
ATOM    387 1HB  PRO A  27      12.733  13.545  20.665  1.00  1.30           H  
ATOM    388 2HB  PRO A  27      13.805  14.741  19.914  1.00  1.30           H  
ATOM    389 1HG  PRO A  27      12.759  14.631  22.790  1.00  1.30           H  
ATOM    390 2HG  PRO A  27      14.391  15.024  22.229  1.00  1.30           H  
ATOM    391 1HD  PRO A  27      12.533  16.920  22.935  1.00  1.30           H  
ATOM    392 2HD  PRO A  27      13.793  17.266  21.676  1.00  1.30           H  
ATOM    393  N   ASP A  28       9.914  13.915  19.726  1.00  1.36           N  
ATOM    394  CA  ASP A  28       8.718  13.186  20.136  1.00  1.36           C  
ATOM    395  C   ASP A  28       8.997  12.270  21.326  1.00  1.36           C  
ATOM    396  O   ASP A  28       9.989  11.537  21.339  1.00  1.36           O  
ATOM    397  CB  ASP A  28       8.135  12.389  18.965  1.00  1.36           C  
ATOM    398  CG  ASP A  28       7.481  13.283  17.867  1.00  1.36           C  
ATOM    399  OD1 ASP A  28       7.307  14.488  18.077  1.00  1.36           O  
ATOM    400  OD2 ASP A  28       7.160  12.751  16.835  1.00  1.36           O  
ATOM    401  H   ASP A  28      10.311  13.777  18.810  1.00  1.36           H  
ATOM    402  HA  ASP A  28       7.971  13.901  20.450  1.00  1.36           H  
ATOM    403 1HB  ASP A  28       8.922  11.792  18.508  1.00  1.36           H  
ATOM    404 2HB  ASP A  28       7.383  11.697  19.345  1.00  1.36           H  
ATOM    405  N   SER A  29       8.093  12.300  22.302  1.00  1.36           N  
ATOM    406  CA  SER A  29       8.164  11.467  23.497  1.00  1.36           C  
ATOM    407  C   SER A  29       6.829  11.511  24.243  1.00  1.36           C  
ATOM    408  O   SER A  29       6.032  12.426  24.049  1.00  1.36           O  
ATOM    409  CB  SER A  29       9.285  11.934  24.421  1.00  1.36           C  
ATOM    410  OG  SER A  29       8.981  13.182  24.977  1.00  1.36           O  
ATOM    411  H   SER A  29       7.322  12.942  22.210  1.00  1.36           H  
ATOM    412  HA  SER A  29       8.362  10.437  23.194  1.00  1.36           H  
ATOM    413 1HB  SER A  29       9.437  11.207  25.215  1.00  1.36           H  
ATOM    414 2HB  SER A  29      10.219  12.008  23.865  1.00  1.36           H  
ATOM    415  HG  SER A  29       9.821  13.531  25.376  1.00  1.36           H  
ATOM    416  N   ALA A  30       6.634  10.592  25.184  1.00  1.30           N  
ATOM    417  CA  ALA A  30       5.439  10.576  26.046  1.00  1.30           C  
ATOM    418  C   ALA A  30       5.292  11.858  26.865  1.00  1.30           C  
ATOM    419  O   ALA A  30       4.191  12.229  27.267  1.00  1.30           O  
ATOM    420  CB  ALA A  30       5.502   9.396  26.995  1.00  1.30           C  
ATOM    421  H   ALA A  30       7.325   9.865  25.298  1.00  1.30           H  
ATOM    422  HA  ALA A  30       4.563  10.482  25.405  1.00  1.30           H  
ATOM    423 1HB  ALA A  30       4.607   9.375  27.609  1.00  1.30           H  
ATOM    424 2HB  ALA A  30       5.574   8.470  26.425  1.00  1.30           H  
ATOM    425 3HB  ALA A  30       6.375   9.496  27.639  1.00  1.30           H  
ATOM    426  N   HIS A  31       6.422  12.506  27.122  1.00  1.20           N  
ATOM    427  CA  HIS A  31       6.533  13.701  27.940  1.00  1.20           C  
ATOM    428  C   HIS A  31       6.268  14.996  27.159  1.00  1.20           C  
ATOM    429  O   HIS A  31       6.336  16.090  27.739  1.00  1.20           O  
ATOM    430  CB  HIS A  31       7.967  13.783  28.484  1.00  1.20           C  
ATOM    431  CG  HIS A  31       8.400  12.763  29.503  1.00  1.20           C  
ATOM    432  ND1 HIS A  31       8.697  11.450  29.195  1.00  1.20           N  
ATOM    433  CD2 HIS A  31       8.689  12.924  30.793  1.00  1.20           C  
ATOM    434  CE1 HIS A  31       9.105  10.826  30.290  1.00  1.20           C  
ATOM    435  NE2 HIS A  31       9.106  11.698  31.305  1.00  1.20           N  
ATOM    436  H   HIS A  31       7.273  12.140  26.718  1.00  1.20           H  
ATOM    437  HA  HIS A  31       5.829  13.651  28.766  1.00  1.20           H  
ATOM    438 1HB  HIS A  31       8.659  13.706  27.647  1.00  1.20           H  
ATOM    439 2HB  HIS A  31       8.119  14.769  28.928  1.00  1.20           H  
ATOM    440  HD1 HIS A  31       8.686  11.037  28.287  1.00  1.20           H  
ATOM    441  HD2 HIS A  31       8.642  13.802  31.424  1.00  1.20           H  
ATOM    442  HE1 HIS A  31       9.371   9.770  30.254  1.00  1.20           H  
ATOM    443  N   LYS A  32       6.015  14.879  25.842  1.00  1.09           N  
ATOM    444  CA  LYS A  32       5.818  16.036  24.963  1.00  1.09           C  
ATOM    445  C   LYS A  32       4.368  16.465  24.753  1.00  1.09           C  
ATOM    446  O   LYS A  32       3.512  15.666  24.356  1.00  1.09           O  
ATOM    447  CB  LYS A  32       6.436  15.768  23.588  1.00  1.09           C  
ATOM    448  CG  LYS A  32       6.371  16.940  22.591  1.00  1.09           C  
ATOM    449  CD  LYS A  32       7.041  16.536  21.264  1.00  1.09           C  
ATOM    450  CE  LYS A  32       6.894  17.547  20.156  1.00  1.09           C  
ATOM    451  NZ  LYS A  32       7.723  17.186  18.972  1.00  1.09           N  
ATOM    452  H   LYS A  32       5.973  13.954  25.417  1.00  1.09           H  
ATOM    453  HA  LYS A  32       6.345  16.873  25.404  1.00  1.09           H  
ATOM    454 1HB  LYS A  32       7.493  15.493  23.711  1.00  1.09           H  
ATOM    455 2HB  LYS A  32       5.935  14.916  23.131  1.00  1.09           H  
ATOM    456 1HG  LYS A  32       5.362  17.261  22.434  1.00  1.09           H  
ATOM    457 2HG  LYS A  32       6.912  17.776  23.026  1.00  1.09           H  
ATOM    458 1HD  LYS A  32       8.085  16.349  21.429  1.00  1.09           H  
ATOM    459 2HD  LYS A  32       6.583  15.618  20.918  1.00  1.09           H  
ATOM    460 1HE  LYS A  32       5.859  17.562  19.850  1.00  1.09           H  
ATOM    461 2HE  LYS A  32       7.182  18.530  20.503  1.00  1.09           H  
ATOM    462 1HZ  LYS A  32       7.591  17.861  18.245  1.00  1.09           H  
ATOM    463 2HZ  LYS A  32       8.713  17.193  19.261  1.00  1.09           H  
ATOM    464 3HZ  LYS A  32       7.474  16.241  18.614  1.00  1.09           H  
ATOM    465  N   LEU A  33       4.121  17.746  24.984  1.00  1.00           N  
ATOM    466  CA  LEU A  33       2.836  18.388  24.793  1.00  1.00           C  
ATOM    467  C   LEU A  33       2.801  19.298  23.589  1.00  1.00           C  
ATOM    468  O   LEU A  33       3.811  19.890  23.185  1.00  1.00           O  
ATOM    469  CB  LEU A  33       2.429  19.252  25.982  1.00  1.00           C  
ATOM    470  CG  LEU A  33       2.304  18.601  27.278  1.00  1.00           C  
ATOM    471  CD1 LEU A  33       1.902  19.623  28.273  1.00  1.00           C  
ATOM    472  CD2 LEU A  33       1.303  17.539  27.169  1.00  1.00           C  
ATOM    473  H   LEU A  33       4.883  18.313  25.318  1.00  1.00           H  
ATOM    474  HA  LEU A  33       2.083  17.619  24.652  1.00  1.00           H  
ATOM    475 1HB  LEU A  33       3.177  20.026  26.095  1.00  1.00           H  
ATOM    476 2HB  LEU A  33       1.473  19.728  25.750  1.00  1.00           H  
ATOM    477  HG  LEU A  33       3.266  18.186  27.591  1.00  1.00           H  
ATOM    478 1HD1 LEU A  33       1.810  19.144  29.234  1.00  1.00           H  
ATOM    479 2HD1 LEU A  33       2.648  20.408  28.305  1.00  1.00           H  
ATOM    480 3HD1 LEU A  33       0.960  20.047  27.989  1.00  1.00           H  
ATOM    481 1HD2 LEU A  33       1.172  17.064  28.125  1.00  1.00           H  
ATOM    482 2HD2 LEU A  33       0.361  17.974  26.844  1.00  1.00           H  
ATOM    483 3HD2 LEU A  33       1.641  16.818  26.446  1.00  1.00           H  
ATOM    484  N   PHE A  34       1.591  19.460  23.083  1.00  0.94           N  
ATOM    485  CA  PHE A  34       1.275  20.427  22.055  1.00  0.94           C  
ATOM    486  C   PHE A  34       0.260  21.397  22.636  1.00  0.94           C  
ATOM    487  O   PHE A  34      -0.792  20.994  23.152  1.00  0.94           O  
ATOM    488  CB  PHE A  34       0.720  19.781  20.798  1.00  0.94           C  
ATOM    489  CG  PHE A  34       0.435  20.791  19.734  1.00  0.94           C  
ATOM    490  CD1 PHE A  34       1.332  21.821  19.511  1.00  0.94           C  
ATOM    491  CD2 PHE A  34      -0.697  20.717  18.944  1.00  0.94           C  
ATOM    492  CE1 PHE A  34       1.123  22.749  18.535  1.00  0.94           C  
ATOM    493  CE2 PHE A  34      -0.915  21.657  17.952  1.00  0.94           C  
ATOM    494  CZ  PHE A  34       0.002  22.671  17.747  1.00  0.94           C  
ATOM    495  H   PHE A  34       0.836  18.888  23.456  1.00  0.94           H  
ATOM    496  HA  PHE A  34       2.174  20.987  21.793  1.00  0.94           H  
ATOM    497 1HB  PHE A  34       1.436  19.064  20.407  1.00  0.94           H  
ATOM    498 2HB  PHE A  34      -0.199  19.247  21.030  1.00  0.94           H  
ATOM    499  HD1 PHE A  34       2.229  21.885  20.128  1.00  0.94           H  
ATOM    500  HD2 PHE A  34      -1.413  19.911  19.106  1.00  0.94           H  
ATOM    501  HE1 PHE A  34       1.856  23.537  18.386  1.00  0.94           H  
ATOM    502  HE2 PHE A  34      -1.807  21.596  17.327  1.00  0.94           H  
ATOM    503  HZ  PHE A  34      -0.167  23.404  16.962  1.00  0.94           H  
ATOM    504  N   ILE A  35       0.624  22.672  22.626  1.00  0.91           N  
ATOM    505  CA  ILE A  35      -0.185  23.725  23.195  1.00  0.91           C  
ATOM    506  C   ILE A  35      -0.638  24.732  22.144  1.00  0.91           C  
ATOM    507  O   ILE A  35       0.185  25.334  21.464  1.00  0.91           O  
ATOM    508  CB  ILE A  35       0.644  24.484  24.248  1.00  0.91           C  
ATOM    509  CG1 ILE A  35       1.145  23.520  25.340  1.00  0.91           C  
ATOM    510  CG2 ILE A  35      -0.137  25.626  24.821  1.00  0.91           C  
ATOM    511  CD1 ILE A  35       2.571  23.008  25.106  1.00  0.91           C  
ATOM    512  H   ILE A  35       1.511  22.933  22.204  1.00  0.91           H  
ATOM    513  HA  ILE A  35      -1.062  23.286  23.660  1.00  0.91           H  
ATOM    514  HB  ILE A  35       1.531  24.886  23.760  1.00  0.91           H  
ATOM    515 1HG1 ILE A  35       1.106  24.027  26.299  1.00  0.91           H  
ATOM    516 2HG1 ILE A  35       0.490  22.661  25.377  1.00  0.91           H  
ATOM    517 1HG2 ILE A  35       0.481  26.162  25.535  1.00  0.91           H  
ATOM    518 2HG2 ILE A  35      -0.431  26.300  24.019  1.00  0.91           H  
ATOM    519 3HG2 ILE A  35      -1.021  25.259  25.310  1.00  0.91           H  
ATOM    520 1HD1 ILE A  35       2.843  22.341  25.916  1.00  0.91           H  
ATOM    521 2HD1 ILE A  35       2.631  22.471  24.159  1.00  0.91           H  
ATOM    522 3HD1 ILE A  35       3.265  23.849  25.082  1.00  0.91           H  
ATOM    523  N   GLY A  36      -1.945  24.927  22.007  1.00  0.92           N  
ATOM    524  CA  GLY A  36      -2.456  25.932  21.083  1.00  0.92           C  
ATOM    525  C   GLY A  36      -3.319  26.921  21.841  1.00  0.92           C  
ATOM    526  O   GLY A  36      -3.500  26.791  23.045  1.00  0.92           O  
ATOM    527  H   GLY A  36      -2.590  24.374  22.560  1.00  0.92           H  
ATOM    528 1HA  GLY A  36      -1.636  26.456  20.604  1.00  0.92           H  
ATOM    529 2HA  GLY A  36      -3.044  25.448  20.306  1.00  0.92           H  
ATOM    530  N   GLY A  37      -3.889  27.903  21.157  1.00  0.96           N  
ATOM    531  CA  GLY A  37      -4.760  28.844  21.860  1.00  0.96           C  
ATOM    532  C   GLY A  37      -4.031  29.956  22.629  1.00  0.96           C  
ATOM    533  O   GLY A  37      -4.656  30.693  23.393  1.00  0.96           O  
ATOM    534  H   GLY A  37      -3.712  28.004  20.167  1.00  0.96           H  
ATOM    535 1HA  GLY A  37      -5.448  29.294  21.146  1.00  0.96           H  
ATOM    536 2HA  GLY A  37      -5.373  28.281  22.554  1.00  0.96           H  
ATOM    537  N   LEU A  38      -2.719  30.083  22.450  1.00  1.02           N  
ATOM    538  CA  LEU A  38      -1.966  31.096  23.177  1.00  1.02           C  
ATOM    539  C   LEU A  38      -2.219  32.454  22.510  1.00  1.02           C  
ATOM    540  O   LEU A  38      -2.456  32.504  21.297  1.00  1.02           O  
ATOM    541  CB  LEU A  38      -0.465  30.747  23.126  1.00  1.02           C  
ATOM    542  CG  LEU A  38      -0.040  29.455  23.812  1.00  1.02           C  
ATOM    543  CD1 LEU A  38       1.380  29.100  23.404  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      -0.082  29.675  25.316  1.00  1.02           C  
ATOM    545  H   LEU A  38      -2.226  29.489  21.780  1.00  1.02           H  
ATOM    546  HA  LEU A  38      -2.294  31.084  24.208  1.00  1.02           H  
ATOM    547 1HB  LEU A  38      -0.164  30.669  22.117  1.00  1.02           H  
ATOM    548 2HB  LEU A  38       0.094  31.565  23.577  1.00  1.02           H  
ATOM    549  HG  LEU A  38      -0.713  28.644  23.522  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38       1.686  28.181  23.904  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38       1.422  28.952  22.323  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38       2.048  29.904  23.683  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38       0.218  28.763  25.829  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38       0.594  30.479  25.586  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      -1.085  29.944  25.601  1.00  1.02           H  
ATOM    556  N   PRO A  39      -2.250  33.565  23.254  1.00  1.09           N  
ATOM    557  CA  PRO A  39      -2.252  34.907  22.708  1.00  1.09           C  
ATOM    558  C   PRO A  39      -1.006  35.081  21.856  1.00  1.09           C  
ATOM    559  O   PRO A  39       0.090  34.660  22.230  1.00  1.09           O  
ATOM    560  CB  PRO A  39      -2.254  35.785  23.966  1.00  1.09           C  
ATOM    561  CG  PRO A  39      -2.904  34.918  25.019  1.00  1.09           C  
ATOM    562  CD  PRO A  39      -2.471  33.494  24.697  1.00  1.09           C  
ATOM    563  HA  PRO A  39      -3.148  35.078  22.111  1.00  1.09           H  
ATOM    564 1HB  PRO A  39      -1.255  36.124  24.209  1.00  1.09           H  
ATOM    565 2HB  PRO A  39      -2.846  36.695  23.769  1.00  1.09           H  
ATOM    566 1HG  PRO A  39      -2.601  35.241  26.026  1.00  1.09           H  
ATOM    567 2HG  PRO A  39      -3.994  35.035  24.961  1.00  1.09           H  
ATOM    568 1HD  PRO A  39      -1.580  33.196  25.216  1.00  1.09           H  
ATOM    569 2HD  PRO A  39      -3.329  32.839  24.921  1.00  1.09           H  
ATOM    570  N   ASN A  40      -1.150  35.811  20.756  1.00  1.15           N  
ATOM    571  CA  ASN A  40      -0.049  36.030  19.814  1.00  1.15           C  
ATOM    572  C   ASN A  40       0.872  37.153  20.250  1.00  1.15           C  
ATOM    573  O   ASN A  40       1.746  37.598  19.504  1.00  1.15           O  
ATOM    574  CB  ASN A  40      -0.592  36.263  18.419  1.00  1.15           C  
ATOM    575  CG  ASN A  40      -1.454  37.489  18.299  1.00  1.15           C  
ATOM    576  OD1 ASN A  40      -2.286  37.755  19.175  1.00  1.15           O  
ATOM    577  ND2 ASN A  40      -1.276  38.229  17.232  1.00  1.15           N  
ATOM    578  H   ASN A  40      -2.060  36.182  20.523  1.00  1.15           H  
ATOM    579  HA  ASN A  40       0.555  35.121  19.779  1.00  1.15           H  
ATOM    580 1HB  ASN A  40       0.247  36.359  17.727  1.00  1.15           H  
ATOM    581 2HB  ASN A  40      -1.165  35.390  18.106  1.00  1.15           H  
ATOM    582 1HD2 ASN A  40      -1.828  39.050  17.087  1.00  1.15           H  
ATOM    583 2HD2 ASN A  40      -0.589  37.964  16.556  1.00  1.15           H  
ATOM    584  N   TYR A  41       0.653  37.604  21.474  1.00  1.20           N  
ATOM    585  CA  TYR A  41       1.441  38.626  22.096  1.00  1.20           C  
ATOM    586  C   TYR A  41       2.332  38.029  23.178  1.00  1.20           C  
ATOM    587  O   TYR A  41       3.056  38.764  23.850  1.00  1.20           O  
ATOM    588  CB  TYR A  41       0.520  39.671  22.704  1.00  1.20           C  
ATOM    589  CG  TYR A  41      -0.358  40.327  21.683  1.00  1.20           C  
ATOM    590  CD1 TYR A  41      -1.680  39.937  21.574  1.00  1.20           C  
ATOM    591  CD2 TYR A  41       0.150  41.307  20.849  1.00  1.20           C  
ATOM    592  CE1 TYR A  41      -2.498  40.532  20.635  1.00  1.20           C  
ATOM    593  CE2 TYR A  41      -0.666  41.902  19.908  1.00  1.20           C  
ATOM    594  CZ  TYR A  41      -1.986  41.519  19.802  1.00  1.20           C  
ATOM    595  OH  TYR A  41      -2.802  42.114  18.866  1.00  1.20           O  
ATOM    596  H   TYR A  41      -0.099  37.190  21.999  1.00  1.20           H  
ATOM    597  HA  TYR A  41       2.081  39.090  21.345  1.00  1.20           H  
ATOM    598 1HB  TYR A  41      -0.117  39.201  23.456  1.00  1.20           H  
ATOM    599 2HB  TYR A  41       1.110  40.440  23.198  1.00  1.20           H  
ATOM    600  HD1 TYR A  41      -2.075  39.159  22.228  1.00  1.20           H  
ATOM    601  HD2 TYR A  41       1.193  41.610  20.935  1.00  1.20           H  
ATOM    602  HE1 TYR A  41      -3.540  40.225  20.549  1.00  1.20           H  
ATOM    603  HE2 TYR A  41      -0.269  42.675  19.250  1.00  1.20           H  
ATOM    604  HH  TYR A  41      -3.680  41.729  18.920  1.00  1.20           H  
ATOM    605  N   LEU A  42       2.298  36.702  23.363  1.00  1.23           N  
ATOM    606  CA  LEU A  42       3.162  36.149  24.398  1.00  1.23           C  
ATOM    607  C   LEU A  42       4.553  35.878  23.881  1.00  1.23           C  
ATOM    608  O   LEU A  42       4.731  35.420  22.750  1.00  1.23           O  
ATOM    609  CB  LEU A  42       2.617  34.851  24.995  1.00  1.23           C  
ATOM    610  CG  LEU A  42       1.321  34.964  25.694  1.00  1.23           C  
ATOM    611  CD1 LEU A  42       0.932  33.611  26.257  1.00  1.23           C  
ATOM    612  CD2 LEU A  42       1.442  36.002  26.754  1.00  1.23           C  
ATOM    613  H   LEU A  42       1.683  36.094  22.819  1.00  1.23           H  
ATOM    614  HA  LEU A  42       3.234  36.877  25.199  1.00  1.23           H  
ATOM    615 1HB  LEU A  42       2.504  34.117  24.196  1.00  1.23           H  
ATOM    616 2HB  LEU A  42       3.350  34.475  25.710  1.00  1.23           H  
ATOM    617  HG  LEU A  42       0.568  35.255  24.995  1.00  1.23           H  
ATOM    618 1HD1 LEU A  42      -0.022  33.690  26.772  1.00  1.23           H  
ATOM    619 2HD1 LEU A  42       0.858  32.897  25.443  1.00  1.23           H  
ATOM    620 3HD1 LEU A  42       1.695  33.284  26.963  1.00  1.23           H  
ATOM    621 1HD2 LEU A  42       0.500  36.098  27.251  1.00  1.23           H  
ATOM    622 2HD2 LEU A  42       2.206  35.705  27.463  1.00  1.23           H  
ATOM    623 3HD2 LEU A  42       1.717  36.958  26.307  1.00  1.23           H  
ATOM    624  N   ASN A  43       5.549  36.132  24.717  1.00  1.23           N  
ATOM    625  CA  ASN A  43       6.899  35.779  24.325  1.00  1.23           C  
ATOM    626  C   ASN A  43       7.234  34.388  24.837  1.00  1.23           C  
ATOM    627  O   ASN A  43       6.421  33.742  25.510  1.00  1.23           O  
ATOM    628  CB  ASN A  43       7.902  36.828  24.769  1.00  1.23           C  
ATOM    629  CG  ASN A  43       8.074  36.951  26.241  1.00  1.23           C  
ATOM    630  OD1 ASN A  43       7.761  36.038  27.008  1.00  1.23           O  
ATOM    631  ND2 ASN A  43       8.580  38.086  26.665  1.00  1.23           N  
ATOM    632  H   ASN A  43       5.349  36.558  25.624  1.00  1.23           H  
ATOM    633  HA  ASN A  43       6.944  35.732  23.236  1.00  1.23           H  
ATOM    634 1HB  ASN A  43       8.871  36.607  24.325  1.00  1.23           H  
ATOM    635 2HB  ASN A  43       7.588  37.798  24.379  1.00  1.23           H  
ATOM    636 1HD2 ASN A  43       8.721  38.237  27.643  1.00  1.23           H  
ATOM    637 2HD2 ASN A  43       8.819  38.804  26.009  1.00  1.23           H  
ATOM    638  N   ASP A  44       8.456  33.951  24.577  1.00  1.21           N  
ATOM    639  CA  ASP A  44       8.849  32.600  24.927  1.00  1.21           C  
ATOM    640  C   ASP A  44       8.834  32.356  26.423  1.00  1.21           C  
ATOM    641  O   ASP A  44       8.378  31.308  26.886  1.00  1.21           O  
ATOM    642  CB  ASP A  44      10.265  32.374  24.418  1.00  1.21           C  
ATOM    643  CG  ASP A  44      10.291  32.411  22.918  1.00  1.21           C  
ATOM    644  OD1 ASP A  44       9.248  32.374  22.364  1.00  1.21           O  
ATOM    645  OD2 ASP A  44      11.326  32.550  22.314  1.00  1.21           O  
ATOM    646  H   ASP A  44       9.096  34.538  24.069  1.00  1.21           H  
ATOM    647  HA  ASP A  44       8.161  31.900  24.455  1.00  1.21           H  
ATOM    648 1HB  ASP A  44      10.932  33.141  24.819  1.00  1.21           H  
ATOM    649 2HB  ASP A  44      10.627  31.407  24.763  1.00  1.21           H  
ATOM    650  N   ASP A  45       9.296  33.344  27.180  1.00  1.19           N  
ATOM    651  CA  ASP A  45       9.411  33.190  28.617  1.00  1.19           C  
ATOM    652  C   ASP A  45       8.053  33.166  29.296  1.00  1.19           C  
ATOM    653  O   ASP A  45       7.855  32.409  30.243  1.00  1.19           O  
ATOM    654  CB  ASP A  45      10.316  34.277  29.185  1.00  1.19           C  
ATOM    655  CG  ASP A  45      11.792  34.050  28.783  1.00  1.19           C  
ATOM    656  OD1 ASP A  45      12.124  32.968  28.303  1.00  1.19           O  
ATOM    657  OD2 ASP A  45      12.565  34.955  28.948  1.00  1.19           O  
ATOM    658  H   ASP A  45       9.598  34.201  26.740  1.00  1.19           H  
ATOM    659  HA  ASP A  45       9.891  32.239  28.812  1.00  1.19           H  
ATOM    660 1HB  ASP A  45       9.988  35.252  28.824  1.00  1.19           H  
ATOM    661 2HB  ASP A  45      10.240  34.281  30.273  1.00  1.19           H  
ATOM    662  N   GLN A  46       7.105  33.960  28.809  1.00  1.17           N  
ATOM    663  CA  GLN A  46       5.761  33.982  29.384  1.00  1.17           C  
ATOM    664  C   GLN A  46       5.070  32.635  29.201  1.00  1.17           C  
ATOM    665  O   GLN A  46       4.376  32.140  30.095  1.00  1.17           O  
ATOM    666  CB  GLN A  46       4.934  35.094  28.746  1.00  1.17           C  
ATOM    667  CG  GLN A  46       5.354  36.500  29.143  1.00  1.17           C  
ATOM    668  CD  GLN A  46       4.681  37.570  28.311  1.00  1.17           C  
ATOM    669  OE1 GLN A  46       4.668  37.518  27.075  1.00  1.17           O  
ATOM    670  NE2 GLN A  46       4.112  38.569  28.985  1.00  1.17           N  
ATOM    671  H   GLN A  46       7.323  34.574  28.028  1.00  1.17           H  
ATOM    672  HA  GLN A  46       5.846  34.177  30.455  1.00  1.17           H  
ATOM    673 1HB  GLN A  46       5.011  35.014  27.657  1.00  1.17           H  
ATOM    674 2HB  GLN A  46       3.889  34.963  29.012  1.00  1.17           H  
ATOM    675 1HG  GLN A  46       5.068  36.657  30.183  1.00  1.17           H  
ATOM    676 2HG  GLN A  46       6.427  36.602  29.044  1.00  1.17           H  
ATOM    677 1HE2 GLN A  46       3.652  39.311  28.490  1.00  1.17           H  
ATOM    678 2HE2 GLN A  46       4.143  38.583  29.987  1.00  1.17           H  
ATOM    679  N   VAL A  47       5.285  32.007  28.047  1.00  1.15           N  
ATOM    680  CA  VAL A  47       4.661  30.715  27.831  1.00  1.15           C  
ATOM    681  C   VAL A  47       5.335  29.691  28.753  1.00  1.15           C  
ATOM    682  O   VAL A  47       4.653  28.887  29.397  1.00  1.15           O  
ATOM    683  CB  VAL A  47       4.733  30.306  26.362  1.00  1.15           C  
ATOM    684  CG1 VAL A  47       4.163  28.901  26.193  1.00  1.15           C  
ATOM    685  CG2 VAL A  47       3.960  31.316  25.526  1.00  1.15           C  
ATOM    686  H   VAL A  47       5.850  32.444  27.314  1.00  1.15           H  
ATOM    687  HA  VAL A  47       3.609  30.788  28.103  1.00  1.15           H  
ATOM    688  HB  VAL A  47       5.776  30.300  26.047  1.00  1.15           H  
ATOM    689 1HG1 VAL A  47       4.214  28.604  25.148  1.00  1.15           H  
ATOM    690 2HG1 VAL A  47       4.739  28.214  26.802  1.00  1.15           H  
ATOM    691 3HG1 VAL A  47       3.123  28.888  26.515  1.00  1.15           H  
ATOM    692 1HG2 VAL A  47       4.012  31.054  24.488  1.00  1.15           H  
ATOM    693 2HG2 VAL A  47       2.924  31.327  25.844  1.00  1.15           H  
ATOM    694 3HG2 VAL A  47       4.392  32.300  25.668  1.00  1.15           H  
ATOM    695  N   LYS A  48       6.675  29.749  28.858  1.00  1.14           N  
ATOM    696  CA  LYS A  48       7.396  28.846  29.754  1.00  1.14           C  
ATOM    697  C   LYS A  48       6.949  29.042  31.203  1.00  1.14           C  
ATOM    698  O   LYS A  48       6.786  28.065  31.933  1.00  1.14           O  
ATOM    699  CB  LYS A  48       8.900  29.110  29.714  1.00  1.14           C  
ATOM    700  CG  LYS A  48       9.646  28.713  28.458  1.00  1.14           C  
ATOM    701  CD  LYS A  48      11.102  29.187  28.593  1.00  1.14           C  
ATOM    702  CE  LYS A  48      11.925  28.993  27.347  1.00  1.14           C  
ATOM    703  NZ  LYS A  48      13.275  29.631  27.502  1.00  1.14           N  
ATOM    704  H   LYS A  48       7.204  30.418  28.295  1.00  1.14           H  
ATOM    705  HA  LYS A  48       7.197  27.821  29.458  1.00  1.14           H  
ATOM    706 1HB  LYS A  48       9.074  30.170  29.862  1.00  1.14           H  
ATOM    707 2HB  LYS A  48       9.371  28.590  30.548  1.00  1.14           H  
ATOM    708 1HG  LYS A  48       9.621  27.632  28.336  1.00  1.14           H  
ATOM    709 2HG  LYS A  48       9.187  29.165  27.595  1.00  1.14           H  
ATOM    710 1HD  LYS A  48      11.111  30.251  28.837  1.00  1.14           H  
ATOM    711 2HD  LYS A  48      11.575  28.648  29.410  1.00  1.14           H  
ATOM    712 1HE  LYS A  48      12.053  27.930  27.153  1.00  1.14           H  
ATOM    713 2HE  LYS A  48      11.414  29.453  26.501  1.00  1.14           H  
ATOM    714 1HZ  LYS A  48      13.817  29.503  26.661  1.00  1.14           H  
ATOM    715 2HZ  LYS A  48      13.140  30.643  27.678  1.00  1.14           H  
ATOM    716 3HZ  LYS A  48      13.761  29.215  28.281  1.00  1.14           H  
ATOM    717  N   GLU A  49       6.716  30.298  31.618  1.00  1.13           N  
ATOM    718  CA  GLU A  49       6.291  30.587  32.986  1.00  1.13           C  
ATOM    719  C   GLU A  49       4.984  29.847  33.277  1.00  1.13           C  
ATOM    720  O   GLU A  49       4.813  29.260  34.343  1.00  1.13           O  
ATOM    721  CB  GLU A  49       6.130  32.104  33.222  1.00  1.13           C  
ATOM    722  CG  GLU A  49       5.852  32.496  34.687  1.00  1.13           C  
ATOM    723  CD  GLU A  49       5.706  34.015  34.945  1.00  1.13           C  
ATOM    724  OE1 GLU A  49       5.828  34.783  34.023  1.00  1.13           O  
ATOM    725  OE2 GLU A  49       5.461  34.385  36.083  1.00  1.13           O  
ATOM    726  H   GLU A  49       6.878  31.073  30.982  1.00  1.13           H  
ATOM    727  HA  GLU A  49       7.054  30.219  33.672  1.00  1.13           H  
ATOM    728 1HB  GLU A  49       7.034  32.618  32.898  1.00  1.13           H  
ATOM    729 2HB  GLU A  49       5.306  32.479  32.612  1.00  1.13           H  
ATOM    730 1HG  GLU A  49       4.974  31.999  35.004  1.00  1.13           H  
ATOM    731 2HG  GLU A  49       6.673  32.116  35.294  1.00  1.13           H  
ATOM    732  N   LEU A  50       4.067  29.835  32.307  1.00  1.13           N  
ATOM    733  CA  LEU A  50       2.812  29.117  32.499  1.00  1.13           C  
ATOM    734  C   LEU A  50       3.054  27.607  32.586  1.00  1.13           C  
ATOM    735  O   LEU A  50       2.589  26.938  33.513  1.00  1.13           O  
ATOM    736  CB  LEU A  50       1.833  29.441  31.370  1.00  1.13           C  
ATOM    737  CG  LEU A  50       0.477  28.760  31.510  1.00  1.13           C  
ATOM    738  CD1 LEU A  50      -0.170  29.214  32.832  1.00  1.13           C  
ATOM    739  CD2 LEU A  50      -0.404  29.121  30.334  1.00  1.13           C  
ATOM    740  H   LEU A  50       4.237  30.357  31.444  1.00  1.13           H  
ATOM    741  HA  LEU A  50       2.360  29.419  33.429  1.00  1.13           H  
ATOM    742 1HB  LEU A  50       1.684  30.512  31.321  1.00  1.13           H  
ATOM    743 2HB  LEU A  50       2.276  29.115  30.426  1.00  1.13           H  
ATOM    744  HG  LEU A  50       0.618  27.685  31.547  1.00  1.13           H  
ATOM    745 1HD1 LEU A  50      -1.123  28.722  32.953  1.00  1.13           H  
ATOM    746 2HD1 LEU A  50       0.478  28.945  33.667  1.00  1.13           H  
ATOM    747 3HD1 LEU A  50      -0.320  30.295  32.824  1.00  1.13           H  
ATOM    748 1HD2 LEU A  50      -1.366  28.635  30.452  1.00  1.13           H  
ATOM    749 2HD2 LEU A  50      -0.545  30.201  30.305  1.00  1.13           H  
ATOM    750 3HD2 LEU A  50       0.063  28.788  29.406  1.00  1.13           H  
ATOM    751  N   LEU A  51       3.848  27.075  31.666  1.00  1.14           N  
ATOM    752  CA  LEU A  51       4.136  25.640  31.622  1.00  1.14           C  
ATOM    753  C   LEU A  51       4.849  25.128  32.877  1.00  1.14           C  
ATOM    754  O   LEU A  51       4.519  24.047  33.388  1.00  1.14           O  
ATOM    755  CB  LEU A  51       4.991  25.380  30.397  1.00  1.14           C  
ATOM    756  CG  LEU A  51       4.288  25.523  29.068  1.00  1.14           C  
ATOM    757  CD1 LEU A  51       5.301  25.569  27.976  1.00  1.14           C  
ATOM    758  CD2 LEU A  51       3.385  24.315  28.880  1.00  1.14           C  
ATOM    759  H   LEU A  51       4.234  27.685  30.941  1.00  1.14           H  
ATOM    760  HA  LEU A  51       3.191  25.109  31.519  1.00  1.14           H  
ATOM    761 1HB  LEU A  51       5.811  26.081  30.407  1.00  1.14           H  
ATOM    762 2HB  LEU A  51       5.389  24.370  30.453  1.00  1.14           H  
ATOM    763  HG  LEU A  51       3.696  26.441  29.045  1.00  1.14           H  
ATOM    764 1HD1 LEU A  51       4.794  25.648  27.021  1.00  1.14           H  
ATOM    765 2HD1 LEU A  51       5.944  26.429  28.117  1.00  1.14           H  
ATOM    766 3HD1 LEU A  51       5.885  24.697  27.999  1.00  1.14           H  
ATOM    767 1HD2 LEU A  51       2.873  24.388  27.926  1.00  1.14           H  
ATOM    768 2HD2 LEU A  51       3.984  23.400  28.902  1.00  1.14           H  
ATOM    769 3HD2 LEU A  51       2.660  24.286  29.682  1.00  1.14           H  
ATOM    770  N   THR A  52       5.757  25.938  33.422  1.00  1.17           N  
ATOM    771  CA  THR A  52       6.528  25.569  34.601  1.00  1.17           C  
ATOM    772  C   THR A  52       5.712  25.563  35.879  1.00  1.17           C  
ATOM    773  O   THR A  52       6.179  25.062  36.902  1.00  1.17           O  
ATOM    774  CB  THR A  52       7.786  26.445  34.783  1.00  1.17           C  
ATOM    775  OG1 THR A  52       7.426  27.818  34.765  1.00  1.17           O  
ATOM    776  CG2 THR A  52       8.808  26.155  33.763  1.00  1.17           C  
ATOM    777  H   THR A  52       5.969  26.820  32.962  1.00  1.17           H  
ATOM    778  HA  THR A  52       6.885  24.557  34.439  1.00  1.17           H  
ATOM    779  HB  THR A  52       8.217  26.227  35.756  1.00  1.17           H  
ATOM    780  HG1 THR A  52       6.994  28.013  33.905  1.00  1.17           H  
ATOM    781 1HG2 THR A  52       9.686  26.771  33.934  1.00  1.17           H  
ATOM    782 2HG2 THR A  52       9.072  25.105  33.860  1.00  1.17           H  
ATOM    783 3HG2 THR A  52       8.410  26.353  32.772  1.00  1.17           H  
ATOM    784  N   SER A  53       4.458  26.029  35.836  1.00  1.19           N  
ATOM    785  CA  SER A  53       3.615  25.982  37.019  1.00  1.19           C  
ATOM    786  C   SER A  53       3.362  24.520  37.433  1.00  1.19           C  
ATOM    787  O   SER A  53       3.002  24.248  38.578  1.00  1.19           O  
ATOM    788  CB  SER A  53       2.310  26.712  36.761  1.00  1.19           C  
ATOM    789  OG  SER A  53       1.551  26.059  35.799  1.00  1.19           O  
ATOM    790  H   SER A  53       4.069  26.417  34.976  1.00  1.19           H  
ATOM    791  HA  SER A  53       4.134  26.484  37.834  1.00  1.19           H  
ATOM    792 1HB  SER A  53       1.742  26.774  37.682  1.00  1.19           H  
ATOM    793 2HB  SER A  53       2.516  27.733  36.429  1.00  1.19           H  
ATOM    794  HG  SER A  53       1.924  26.333  34.938  1.00  1.19           H  
ATOM    795  N   PHE A  54       3.589  23.581  36.497  1.00  1.21           N  
ATOM    796  CA  PHE A  54       3.429  22.155  36.733  1.00  1.21           C  
ATOM    797  C   PHE A  54       4.759  21.402  36.913  1.00  1.21           C  
ATOM    798  O   PHE A  54       4.758  20.188  37.078  1.00  1.21           O  
ATOM    799  CB  PHE A  54       2.655  21.553  35.566  1.00  1.21           C  
ATOM    800  CG  PHE A  54       1.252  22.055  35.502  1.00  1.21           C  
ATOM    801  CD1 PHE A  54       0.959  23.208  34.810  1.00  1.21           C  
ATOM    802  CD2 PHE A  54       0.217  21.376  36.140  1.00  1.21           C  
ATOM    803  CE1 PHE A  54      -0.328  23.693  34.771  1.00  1.21           C  
ATOM    804  CE2 PHE A  54      -1.078  21.858  36.086  1.00  1.21           C  
ATOM    805  CZ  PHE A  54      -1.339  23.032  35.401  1.00  1.21           C  
ATOM    806  H   PHE A  54       3.887  23.872  35.565  1.00  1.21           H  
ATOM    807  HA  PHE A  54       2.842  22.028  37.643  1.00  1.21           H  
ATOM    808 1HB  PHE A  54       3.154  21.801  34.629  1.00  1.21           H  
ATOM    809 2HB  PHE A  54       2.630  20.467  35.653  1.00  1.21           H  
ATOM    810  HD1 PHE A  54       1.770  23.750  34.307  1.00  1.21           H  
ATOM    811  HD2 PHE A  54       0.439  20.458  36.688  1.00  1.21           H  
ATOM    812  HE1 PHE A  54      -0.538  24.609  34.250  1.00  1.21           H  
ATOM    813  HE2 PHE A  54      -1.879  21.322  36.593  1.00  1.21           H  
ATOM    814  HZ  PHE A  54      -2.340  23.444  35.361  1.00  1.21           H  
ATOM    815  N   GLY A  55       5.895  22.098  36.882  1.00  1.21           N  
ATOM    816  CA  GLY A  55       7.182  21.414  37.023  1.00  1.21           C  
ATOM    817  C   GLY A  55       8.205  21.868  35.967  1.00  1.21           C  
ATOM    818  O   GLY A  55       7.818  22.380  34.923  1.00  1.21           O  
ATOM    819  H   GLY A  55       5.881  23.113  36.800  1.00  1.21           H  
ATOM    820 1HA  GLY A  55       7.536  21.625  38.023  1.00  1.21           H  
ATOM    821 2HA  GLY A  55       7.040  20.337  36.952  1.00  1.21           H  
ATOM    822  N   PRO A  56       9.512  21.606  36.167  1.00  1.18           N  
ATOM    823  CA  PRO A  56      10.602  21.995  35.285  1.00  1.18           C  
ATOM    824  C   PRO A  56      10.430  21.442  33.884  1.00  1.18           C  
ATOM    825  O   PRO A  56       9.930  20.321  33.704  1.00  1.18           O  
ATOM    826  CB  PRO A  56      11.819  21.342  35.940  1.00  1.18           C  
ATOM    827  CG  PRO A  56      11.447  21.173  37.385  1.00  1.18           C  
ATOM    828  CD  PRO A  56       9.965  20.864  37.372  1.00  1.18           C  
ATOM    829  HA  PRO A  56      10.690  23.091  35.266  1.00  1.18           H  
ATOM    830 1HB  PRO A  56      12.049  20.407  35.433  1.00  1.18           H  
ATOM    831 2HB  PRO A  56      12.698  21.989  35.807  1.00  1.18           H  
ATOM    832 1HG  PRO A  56      12.043  20.359  37.827  1.00  1.18           H  
ATOM    833 2HG  PRO A  56      11.688  22.085  37.952  1.00  1.18           H  
ATOM    834 1HD  PRO A  56       9.782  19.783  37.259  1.00  1.18           H  
ATOM    835 2HD  PRO A  56       9.566  21.263  38.301  1.00  1.18           H  
ATOM    836  N   LEU A  57      10.875  22.219  32.900  1.00  1.14           N  
ATOM    837  CA  LEU A  57      10.762  21.785  31.521  1.00  1.14           C  
ATOM    838  C   LEU A  57      12.121  21.271  31.071  1.00  1.14           C  
ATOM    839  O   LEU A  57      13.148  21.717  31.579  1.00  1.14           O  
ATOM    840  CB  LEU A  57      10.365  22.948  30.599  1.00  1.14           C  
ATOM    841  CG  LEU A  57       9.160  23.755  31.018  1.00  1.14           C  
ATOM    842  CD1 LEU A  57       8.859  24.811  29.931  1.00  1.14           C  
ATOM    843  CD2 LEU A  57       8.005  22.855  31.364  1.00  1.14           C  
ATOM    844  H   LEU A  57      11.280  23.121  33.109  1.00  1.14           H  
ATOM    845  HA  LEU A  57      10.029  20.986  31.445  1.00  1.14           H  
ATOM    846 1HB  LEU A  57      11.210  23.625  30.515  1.00  1.14           H  
ATOM    847 2HB  LEU A  57      10.161  22.535  29.601  1.00  1.14           H  
ATOM    848  HG  LEU A  57       9.420  24.293  31.883  1.00  1.14           H  
ATOM    849 1HD1 LEU A  57       8.031  25.434  30.250  1.00  1.14           H  
ATOM    850 2HD1 LEU A  57       9.739  25.432  29.776  1.00  1.14           H  
ATOM    851 3HD1 LEU A  57       8.602  24.318  29.000  1.00  1.14           H  
ATOM    852 1HD2 LEU A  57       7.169  23.456  31.701  1.00  1.14           H  
ATOM    853 2HD2 LEU A  57       7.716  22.276  30.532  1.00  1.14           H  
ATOM    854 3HD2 LEU A  57       8.304  22.188  32.163  1.00  1.14           H  
ATOM    855  N   LYS A  58      12.123  20.340  30.132  1.00  1.08           N  
ATOM    856  CA  LYS A  58      13.339  19.849  29.494  1.00  1.08           C  
ATOM    857  C   LYS A  58      13.581  20.633  28.212  1.00  1.08           C  
ATOM    858  O   LYS A  58      14.720  20.962  27.864  1.00  1.08           O  
ATOM    859  CB  LYS A  58      13.240  18.361  29.184  1.00  1.08           C  
ATOM    860  CG  LYS A  58      14.491  17.767  28.552  1.00  1.08           C  
ATOM    861  CD  LYS A  58      14.365  16.253  28.386  1.00  1.08           C  
ATOM    862  CE  LYS A  58      15.625  15.652  27.769  1.00  1.08           C  
ATOM    863  NZ  LYS A  58      15.519  14.172  27.611  1.00  1.08           N  
ATOM    864  H   LYS A  58      11.234  19.988  29.802  1.00  1.08           H  
ATOM    865  HA  LYS A  58      14.184  20.021  30.161  1.00  1.08           H  
ATOM    866 1HB  LYS A  58      13.011  17.806  30.090  1.00  1.08           H  
ATOM    867 2HB  LYS A  58      12.409  18.194  28.489  1.00  1.08           H  
ATOM    868 1HG  LYS A  58      14.635  18.217  27.566  1.00  1.08           H  
ATOM    869 2HG  LYS A  58      15.361  17.995  29.169  1.00  1.08           H  
ATOM    870 1HD  LYS A  58      14.181  15.791  29.357  1.00  1.08           H  
ATOM    871 2HD  LYS A  58      13.515  16.033  27.733  1.00  1.08           H  
ATOM    872 1HE  LYS A  58      15.793  16.101  26.789  1.00  1.08           H  
ATOM    873 2HE  LYS A  58      16.476  15.878  28.412  1.00  1.08           H  
ATOM    874 1HZ  LYS A  58      16.371  13.814  27.204  1.00  1.08           H  
ATOM    875 2HZ  LYS A  58      15.373  13.746  28.514  1.00  1.08           H  
ATOM    876 3HZ  LYS A  58      14.740  13.948  27.004  1.00  1.08           H  
ATOM    877  N   ALA A  59      12.491  20.893  27.489  1.00  1.03           N  
ATOM    878  CA  ALA A  59      12.586  21.598  26.223  1.00  1.03           C  
ATOM    879  C   ALA A  59      11.306  22.379  25.930  1.00  1.03           C  
ATOM    880  O   ALA A  59      10.208  22.004  26.354  1.00  1.03           O  
ATOM    881  CB  ALA A  59      12.898  20.624  25.102  1.00  1.03           C  
ATOM    882  H   ALA A  59      11.586  20.574  27.834  1.00  1.03           H  
ATOM    883  HA  ALA A  59      13.398  22.308  26.297  1.00  1.03           H  
ATOM    884 1HB  ALA A  59      13.009  21.181  24.175  1.00  1.03           H  
ATOM    885 2HB  ALA A  59      13.827  20.101  25.312  1.00  1.03           H  
ATOM    886 3HB  ALA A  59      12.097  19.899  24.997  1.00  1.03           H  
ATOM    887  N   PHE A  60      11.456  23.467  25.191  1.00  1.01           N  
ATOM    888  CA  PHE A  60      10.335  24.310  24.791  1.00  1.01           C  
ATOM    889  C   PHE A  60      10.557  25.060  23.484  1.00  1.01           C  
ATOM    890  O   PHE A  60      11.622  25.639  23.257  1.00  1.01           O  
ATOM    891  CB  PHE A  60      10.006  25.306  25.893  1.00  1.01           C  
ATOM    892  CG  PHE A  60       8.987  26.287  25.480  1.00  1.01           C  
ATOM    893  CD1 PHE A  60       7.667  25.970  25.497  1.00  1.01           C  
ATOM    894  CD2 PHE A  60       9.369  27.547  25.054  1.00  1.01           C  
ATOM    895  CE1 PHE A  60       6.739  26.878  25.090  1.00  1.01           C  
ATOM    896  CE2 PHE A  60       8.442  28.466  24.653  1.00  1.01           C  
ATOM    897  CZ  PHE A  60       7.127  28.129  24.665  1.00  1.01           C  
ATOM    898  H   PHE A  60      12.396  23.700  24.877  1.00  1.01           H  
ATOM    899  HA  PHE A  60       9.469  23.667  24.651  1.00  1.01           H  
ATOM    900 1HB  PHE A  60       9.635  24.774  26.768  1.00  1.01           H  
ATOM    901 2HB  PHE A  60      10.903  25.843  26.185  1.00  1.01           H  
ATOM    902  HD1 PHE A  60       7.364  24.981  25.823  1.00  1.01           H  
ATOM    903  HD2 PHE A  60      10.426  27.795  25.036  1.00  1.01           H  
ATOM    904  HE1 PHE A  60       5.690  26.606  25.097  1.00  1.01           H  
ATOM    905  HE2 PHE A  60       8.753  29.457  24.319  1.00  1.01           H  
ATOM    906  HZ  PHE A  60       6.389  28.848  24.337  1.00  1.01           H  
ATOM    907  N   ASN A  61       9.522  25.098  22.644  1.00  1.04           N  
ATOM    908  CA  ASN A  61       9.608  25.814  21.380  1.00  1.04           C  
ATOM    909  C   ASN A  61       8.303  26.513  20.988  1.00  1.04           C  
ATOM    910  O   ASN A  61       7.287  25.868  20.713  1.00  1.04           O  
ATOM    911  CB  ASN A  61      10.066  24.853  20.293  1.00  1.04           C  
ATOM    912  CG  ASN A  61      10.333  25.493  18.966  1.00  1.04           C  
ATOM    913  OD1 ASN A  61       9.469  26.156  18.382  1.00  1.04           O  
ATOM    914  ND2 ASN A  61      11.538  25.305  18.479  1.00  1.04           N  
ATOM    915  H   ASN A  61       8.667  24.597  22.891  1.00  1.04           H  
ATOM    916  HA  ASN A  61      10.362  26.596  21.485  1.00  1.04           H  
ATOM    917 1HB  ASN A  61      10.980  24.355  20.625  1.00  1.04           H  
ATOM    918 2HB  ASN A  61       9.309  24.080  20.160  1.00  1.04           H  
ATOM    919 1HD2 ASN A  61      11.789  25.704  17.599  1.00  1.04           H  
ATOM    920 2HD2 ASN A  61      12.214  24.751  19.007  1.00  1.04           H  
ATOM    921  N   LEU A  62       8.330  27.848  20.980  1.00  1.16           N  
ATOM    922  CA  LEU A  62       7.154  28.640  20.617  1.00  1.16           C  
ATOM    923  C   LEU A  62       7.168  28.810  19.108  1.00  1.16           C  
ATOM    924  O   LEU A  62       8.183  29.212  18.536  1.00  1.16           O  
ATOM    925  CB  LEU A  62       7.152  29.999  21.341  1.00  1.16           C  
ATOM    926  CG  LEU A  62       5.934  30.932  21.116  1.00  1.16           C  
ATOM    927  CD1 LEU A  62       4.703  30.257  21.628  1.00  1.16           C  
ATOM    928  CD2 LEU A  62       6.147  32.221  21.916  1.00  1.16           C  
ATOM    929  H   LEU A  62       9.188  28.324  21.224  1.00  1.16           H  
ATOM    930  HA  LEU A  62       6.254  28.098  20.893  1.00  1.16           H  
ATOM    931 1HB  LEU A  62       7.232  29.838  22.395  1.00  1.16           H  
ATOM    932 2HB  LEU A  62       8.037  30.552  21.031  1.00  1.16           H  
ATOM    933  HG  LEU A  62       5.806  31.156  20.051  1.00  1.16           H  
ATOM    934 1HD1 LEU A  62       3.838  30.900  21.499  1.00  1.16           H  
ATOM    935 2HD1 LEU A  62       4.562  29.358  21.071  1.00  1.16           H  
ATOM    936 3HD1 LEU A  62       4.831  30.023  22.673  1.00  1.16           H  
ATOM    937 1HD2 LEU A  62       5.295  32.880  21.804  1.00  1.16           H  
ATOM    938 2HD2 LEU A  62       6.266  31.979  22.971  1.00  1.16           H  
ATOM    939 3HD2 LEU A  62       7.037  32.729  21.561  1.00  1.16           H  
ATOM    940  N   VAL A  63       6.078  28.442  18.453  1.00  1.37           N  
ATOM    941  CA  VAL A  63       6.030  28.508  17.004  1.00  1.37           C  
ATOM    942  C   VAL A  63       5.739  29.935  16.565  1.00  1.37           C  
ATOM    943  O   VAL A  63       4.749  30.532  17.001  1.00  1.37           O  
ATOM    944  CB  VAL A  63       4.943  27.572  16.467  1.00  1.37           C  
ATOM    945  CG1 VAL A  63       4.864  27.700  14.978  1.00  1.37           C  
ATOM    946  CG2 VAL A  63       5.226  26.129  16.924  1.00  1.37           C  
ATOM    947  H   VAL A  63       5.254  28.129  18.962  1.00  1.37           H  
ATOM    948  HA  VAL A  63       6.998  28.200  16.605  1.00  1.37           H  
ATOM    949  HB  VAL A  63       3.980  27.887  16.866  1.00  1.37           H  
ATOM    950 1HG1 VAL A  63       4.072  27.058  14.601  1.00  1.37           H  
ATOM    951 2HG1 VAL A  63       4.653  28.734  14.727  1.00  1.37           H  
ATOM    952 3HG1 VAL A  63       5.815  27.407  14.536  1.00  1.37           H  
ATOM    953 1HG2 VAL A  63       4.441  25.469  16.559  1.00  1.37           H  
ATOM    954 2HG2 VAL A  63       6.190  25.805  16.530  1.00  1.37           H  
ATOM    955 3HG2 VAL A  63       5.252  26.094  18.016  1.00  1.37           H  
ATOM    956  N   LYS A  64       6.609  30.477  15.717  1.00  1.67           N  
ATOM    957  CA  LYS A  64       6.508  31.864  15.281  1.00  1.67           C  
ATOM    958  C   LYS A  64       6.364  31.981  13.769  1.00  1.67           C  
ATOM    959  O   LYS A  64       6.805  31.106  13.019  1.00  1.67           O  
ATOM    960  CB  LYS A  64       7.770  32.600  15.738  1.00  1.67           C  
ATOM    961  CG  LYS A  64       7.958  32.600  17.258  1.00  1.67           C  
ATOM    962  CD  LYS A  64       9.303  33.166  17.667  1.00  1.67           C  
ATOM    963  CE  LYS A  64       9.540  32.950  19.167  1.00  1.67           C  
ATOM    964  NZ  LYS A  64      10.916  33.356  19.593  1.00  1.67           N  
ATOM    965  H   LYS A  64       7.386  29.914  15.398  1.00  1.67           H  
ATOM    966  HA  LYS A  64       5.630  32.316  15.731  1.00  1.67           H  
ATOM    967 1HB  LYS A  64       8.648  32.149  15.281  1.00  1.67           H  
ATOM    968 2HB  LYS A  64       7.720  33.643  15.405  1.00  1.67           H  
ATOM    969 1HG  LYS A  64       7.178  33.210  17.713  1.00  1.67           H  
ATOM    970 2HG  LYS A  64       7.875  31.594  17.650  1.00  1.67           H  
ATOM    971 1HD  LYS A  64      10.096  32.672  17.107  1.00  1.67           H  
ATOM    972 2HD  LYS A  64       9.329  34.235  17.450  1.00  1.67           H  
ATOM    973 1HE  LYS A  64       8.809  33.518  19.742  1.00  1.67           H  
ATOM    974 2HE  LYS A  64       9.409  31.888  19.387  1.00  1.67           H  
ATOM    975 1HZ  LYS A  64      11.025  33.150  20.612  1.00  1.67           H  
ATOM    976 2HZ  LYS A  64      11.594  32.819  19.086  1.00  1.67           H  
ATOM    977 3HZ  LYS A  64      11.060  34.335  19.424  1.00  1.67           H  
ATOM    978  N   ASP A  65       5.747  33.071  13.330  1.00  2.02           N  
ATOM    979  CA  ASP A  65       5.644  33.413  11.919  1.00  2.02           C  
ATOM    980  C   ASP A  65       6.838  34.255  11.541  1.00  2.02           C  
ATOM    981  O   ASP A  65       6.843  35.461  11.812  1.00  2.02           O  
ATOM    982  CB  ASP A  65       4.348  34.169  11.605  1.00  2.02           C  
ATOM    983  CG  ASP A  65       4.192  34.514  10.091  1.00  2.02           C  
ATOM    984  OD1 ASP A  65       5.188  34.522   9.367  1.00  2.02           O  
ATOM    985  OD2 ASP A  65       3.078  34.749   9.681  1.00  2.02           O  
ATOM    986  H   ASP A  65       5.382  33.720  14.022  1.00  2.02           H  
ATOM    987  HA  ASP A  65       5.666  32.498  11.328  1.00  2.02           H  
ATOM    988 1HB  ASP A  65       3.494  33.571  11.914  1.00  2.02           H  
ATOM    989 2HB  ASP A  65       4.321  35.093  12.186  1.00  2.02           H  
ATOM    990  N   SER A  66       7.814  33.643  10.868  1.00  2.31           N  
ATOM    991  CA  SER A  66       9.094  34.273  10.555  1.00  2.31           C  
ATOM    992  C   SER A  66       8.964  35.554   9.730  1.00  2.31           C  
ATOM    993  O   SER A  66       9.904  36.345   9.671  1.00  2.31           O  
ATOM    994  CB  SER A  66       9.984  33.284   9.819  1.00  2.31           C  
ATOM    995  OG  SER A  66       9.459  32.974   8.559  1.00  2.31           O  
ATOM    996  H   SER A  66       7.684  32.668  10.631  1.00  2.31           H  
ATOM    997  HA  SER A  66       9.578  34.527  11.498  1.00  2.31           H  
ATOM    998 1HB  SER A  66      10.979  33.710   9.705  1.00  2.31           H  
ATOM    999 2HB  SER A  66      10.081  32.374  10.410  1.00  2.31           H  
ATOM   1000  HG  SER A  66       9.336  33.818   8.111  1.00  2.31           H  
ATOM   1001  N   ALA A  67       7.815  35.768   9.082  1.00  2.40           N  
ATOM   1002  CA  ALA A  67       7.591  36.991   8.319  1.00  2.40           C  
ATOM   1003  C   ALA A  67       7.644  38.217   9.239  1.00  2.40           C  
ATOM   1004  O   ALA A  67       7.984  39.320   8.804  1.00  2.40           O  
ATOM   1005  CB  ALA A  67       6.248  36.942   7.612  1.00  2.40           C  
ATOM   1006  H   ALA A  67       7.034  35.101   9.169  1.00  2.40           H  
ATOM   1007  HA  ALA A  67       8.385  37.082   7.579  1.00  2.40           H  
ATOM   1008 1HB  ALA A  67       6.105  37.853   7.035  1.00  2.40           H  
ATOM   1009 2HB  ALA A  67       6.217  36.079   6.950  1.00  2.40           H  
ATOM   1010 3HB  ALA A  67       5.453  36.852   8.354  1.00  2.40           H  
ATOM   1011  N   THR A  68       7.231  38.019  10.500  1.00  2.28           N  
ATOM   1012  CA  THR A  68       7.141  39.083  11.495  1.00  2.28           C  
ATOM   1013  C   THR A  68       7.936  38.797  12.775  1.00  2.28           C  
ATOM   1014  O   THR A  68       8.268  39.712  13.529  1.00  2.28           O  
ATOM   1015  CB  THR A  68       5.681  39.247  11.921  1.00  2.28           C  
ATOM   1016  OG1 THR A  68       5.261  38.027  12.561  1.00  2.28           O  
ATOM   1017  CG2 THR A  68       4.792  39.504  10.721  1.00  2.28           C  
ATOM   1018  H   THR A  68       6.986  37.073  10.780  1.00  2.28           H  
ATOM   1019  HA  THR A  68       7.514  40.007  11.054  1.00  2.28           H  
ATOM   1020  HB  THR A  68       5.596  40.077  12.617  1.00  2.28           H  
ATOM   1021  HG1 THR A  68       5.528  37.260  12.013  1.00  2.28           H  
ATOM   1022 1HG2 THR A  68       3.760  39.608  11.052  1.00  2.28           H  
ATOM   1023 2HG2 THR A  68       5.110  40.421  10.222  1.00  2.28           H  
ATOM   1024 3HG2 THR A  68       4.863  38.670  10.026  1.00  2.28           H  
ATOM   1025  N   GLY A  69       8.201  37.515  13.036  1.00  1.99           N  
ATOM   1026  CA  GLY A  69       8.834  37.050  14.269  1.00  1.99           C  
ATOM   1027  C   GLY A  69       7.834  36.863  15.425  1.00  1.99           C  
ATOM   1028  O   GLY A  69       8.226  36.528  16.546  1.00  1.99           O  
ATOM   1029  H   GLY A  69       7.907  36.816  12.370  1.00  1.99           H  
ATOM   1030 1HA  GLY A  69       9.333  36.102  14.069  1.00  1.99           H  
ATOM   1031 2HA  GLY A  69       9.606  37.758  14.565  1.00  1.99           H  
ATOM   1032  N   LEU A  70       6.547  37.079  15.154  1.00  1.66           N  
ATOM   1033  CA  LEU A  70       5.508  36.981  16.170  1.00  1.66           C  
ATOM   1034  C   LEU A  70       4.983  35.563  16.353  1.00  1.66           C  
ATOM   1035  O   LEU A  70       4.961  34.760  15.421  1.00  1.66           O  
ATOM   1036  CB  LEU A  70       4.360  37.913  15.789  1.00  1.66           C  
ATOM   1037  CG  LEU A  70       4.761  39.389  15.681  1.00  1.66           C  
ATOM   1038  CD1 LEU A  70       3.579  40.197  15.187  1.00  1.66           C  
ATOM   1039  CD2 LEU A  70       5.240  39.877  17.035  1.00  1.66           C  
ATOM   1040  H   LEU A  70       6.267  37.355  14.216  1.00  1.66           H  
ATOM   1041  HA  LEU A  70       5.925  37.316  17.119  1.00  1.66           H  
ATOM   1042 1HB  LEU A  70       3.964  37.599  14.825  1.00  1.66           H  
ATOM   1043 2HB  LEU A  70       3.567  37.823  16.537  1.00  1.66           H  
ATOM   1044  HG  LEU A  70       5.570  39.493  14.960  1.00  1.66           H  
ATOM   1045 1HD1 LEU A  70       3.869  41.244  15.098  1.00  1.66           H  
ATOM   1046 2HD1 LEU A  70       3.270  39.821  14.210  1.00  1.66           H  
ATOM   1047 3HD1 LEU A  70       2.754  40.104  15.893  1.00  1.66           H  
ATOM   1048 1HD2 LEU A  70       5.535  40.925  16.960  1.00  1.66           H  
ATOM   1049 2HD2 LEU A  70       4.434  39.776  17.765  1.00  1.66           H  
ATOM   1050 3HD2 LEU A  70       6.096  39.279  17.351  1.00  1.66           H  
ATOM   1051  N   SER A  71       4.549  35.253  17.566  1.00  1.38           N  
ATOM   1052  CA  SER A  71       3.981  33.941  17.866  1.00  1.38           C  
ATOM   1053  C   SER A  71       2.738  33.639  17.044  1.00  1.38           C  
ATOM   1054  O   SER A  71       1.924  34.527  16.800  1.00  1.38           O  
ATOM   1055  CB  SER A  71       3.632  33.849  19.335  1.00  1.38           C  
ATOM   1056  OG  SER A  71       2.963  32.637  19.628  1.00  1.38           O  
ATOM   1057  H   SER A  71       4.599  35.948  18.301  1.00  1.38           H  
ATOM   1058  HA  SER A  71       4.730  33.182  17.646  1.00  1.38           H  
ATOM   1059 1HB  SER A  71       4.542  33.917  19.916  1.00  1.38           H  
ATOM   1060 2HB  SER A  71       3.005  34.693  19.619  1.00  1.38           H  
ATOM   1061  HG  SER A  71       2.926  32.588  20.591  1.00  1.38           H  
ATOM   1062  N   LYS A  72       2.585  32.373  16.641  1.00  1.18           N  
ATOM   1063  CA  LYS A  72       1.385  31.931  15.929  1.00  1.18           C  
ATOM   1064  C   LYS A  72       0.293  31.470  16.898  1.00  1.18           C  
ATOM   1065  O   LYS A  72      -0.785  31.057  16.474  1.00  1.18           O  
ATOM   1066  CB  LYS A  72       1.655  30.773  14.959  1.00  1.18           C  
ATOM   1067  CG  LYS A  72       2.548  31.073  13.776  1.00  1.18           C  
ATOM   1068  CD  LYS A  72       2.551  29.882  12.798  1.00  1.18           C  
ATOM   1069  CE  LYS A  72       3.471  30.108  11.604  1.00  1.18           C  
ATOM   1070  NZ  LYS A  72       3.436  28.953  10.639  1.00  1.18           N  
ATOM   1071  H   LYS A  72       3.330  31.705  16.840  1.00  1.18           H  
ATOM   1072  HA  LYS A  72       0.993  32.774  15.361  1.00  1.18           H  
ATOM   1073 1HB  LYS A  72       2.125  29.955  15.513  1.00  1.18           H  
ATOM   1074 2HB  LYS A  72       0.708  30.400  14.573  1.00  1.18           H  
ATOM   1075 1HG  LYS A  72       2.204  31.971  13.268  1.00  1.18           H  
ATOM   1076 2HG  LYS A  72       3.558  31.238  14.135  1.00  1.18           H  
ATOM   1077 1HD  LYS A  72       2.847  28.979  13.311  1.00  1.18           H  
ATOM   1078 2HD  LYS A  72       1.539  29.737  12.424  1.00  1.18           H  
ATOM   1079 1HE  LYS A  72       3.166  31.016  11.083  1.00  1.18           H  
ATOM   1080 2HE  LYS A  72       4.492  30.234  11.963  1.00  1.18           H  
ATOM   1081 1HZ  LYS A  72       4.058  29.141   9.866  1.00  1.18           H  
ATOM   1082 2HZ  LYS A  72       3.729  28.104  11.099  1.00  1.18           H  
ATOM   1083 3HZ  LYS A  72       2.494  28.834  10.290  1.00  1.18           H  
ATOM   1084  N   GLY A  73       0.582  31.505  18.200  1.00  1.06           N  
ATOM   1085  CA  GLY A  73      -0.362  31.031  19.209  1.00  1.06           C  
ATOM   1086  C   GLY A  73      -0.182  29.545  19.568  1.00  1.06           C  
ATOM   1087  O   GLY A  73      -1.007  28.963  20.286  1.00  1.06           O  
ATOM   1088  H   GLY A  73       1.469  31.890  18.516  1.00  1.06           H  
ATOM   1089 1HA  GLY A  73      -0.243  31.645  20.100  1.00  1.06           H  
ATOM   1090 2HA  GLY A  73      -1.378  31.197  18.858  1.00  1.06           H  
ATOM   1091  N   TYR A  74       0.888  28.924  19.064  1.00  1.00           N  
ATOM   1092  CA  TYR A  74       1.133  27.512  19.347  1.00  1.00           C  
ATOM   1093  C   TYR A  74       2.547  27.245  19.844  1.00  1.00           C  
ATOM   1094  O   TYR A  74       3.485  27.940  19.457  1.00  1.00           O  
ATOM   1095  CB  TYR A  74       0.915  26.668  18.099  1.00  1.00           C  
ATOM   1096  CG  TYR A  74      -0.445  26.771  17.496  1.00  1.00           C  
ATOM   1097  CD1 TYR A  74      -0.704  27.783  16.594  1.00  1.00           C  
ATOM   1098  CD2 TYR A  74      -1.428  25.867  17.822  1.00  1.00           C  
ATOM   1099  CE1 TYR A  74      -1.946  27.897  16.025  1.00  1.00           C  
ATOM   1100  CE2 TYR A  74      -2.677  25.971  17.256  1.00  1.00           C  
ATOM   1101  CZ  TYR A  74      -2.939  26.986  16.359  1.00  1.00           C  
ATOM   1102  OH  TYR A  74      -4.183  27.098  15.789  1.00  1.00           O  
ATOM   1103  H   TYR A  74       1.527  29.439  18.480  1.00  1.00           H  
ATOM   1104  HA  TYR A  74       0.451  27.204  20.123  1.00  1.00           H  
ATOM   1105 1HB  TYR A  74       1.646  26.946  17.342  1.00  1.00           H  
ATOM   1106 2HB  TYR A  74       1.085  25.638  18.350  1.00  1.00           H  
ATOM   1107  HD1 TYR A  74       0.079  28.497  16.337  1.00  1.00           H  
ATOM   1108  HD2 TYR A  74      -1.215  25.071  18.533  1.00  1.00           H  
ATOM   1109  HE1 TYR A  74      -2.144  28.702  15.317  1.00  1.00           H  
ATOM   1110  HE2 TYR A  74      -3.457  25.254  17.518  1.00  1.00           H  
ATOM   1111  HH  TYR A  74      -4.190  27.852  15.193  1.00  1.00           H  
ATOM   1112  N   ALA A  75       2.699  26.208  20.666  1.00  0.97           N  
ATOM   1113  CA  ALA A  75       4.004  25.815  21.182  1.00  0.97           C  
ATOM   1114  C   ALA A  75       4.117  24.330  21.471  1.00  0.97           C  
ATOM   1115  O   ALA A  75       3.131  23.638  21.724  1.00  0.97           O  
ATOM   1116  CB  ALA A  75       4.304  26.531  22.490  1.00  0.97           C  
ATOM   1117  H   ALA A  75       1.867  25.705  20.958  1.00  0.97           H  
ATOM   1118  HA  ALA A  75       4.751  26.079  20.436  1.00  0.97           H  
ATOM   1119 1HB  ALA A  75       5.294  26.225  22.808  1.00  0.97           H  
ATOM   1120 2HB  ALA A  75       4.277  27.584  22.356  1.00  0.97           H  
ATOM   1121 3HB  ALA A  75       3.571  26.247  23.242  1.00  0.97           H  
ATOM   1122  N   PHE A  76       5.349  23.852  21.480  1.00  0.99           N  
ATOM   1123  CA  PHE A  76       5.606  22.493  21.919  1.00  0.99           C  
ATOM   1124  C   PHE A  76       6.427  22.518  23.198  1.00  0.99           C  
ATOM   1125  O   PHE A  76       7.272  23.396  23.406  1.00  0.99           O  
ATOM   1126  CB  PHE A  76       6.283  21.665  20.842  1.00  0.99           C  
ATOM   1127  CG  PHE A  76       5.415  21.368  19.659  1.00  0.99           C  
ATOM   1128  CD1 PHE A  76       5.327  22.240  18.584  1.00  0.99           C  
ATOM   1129  CD2 PHE A  76       4.671  20.196  19.631  1.00  0.99           C  
ATOM   1130  CE1 PHE A  76       4.526  21.935  17.500  1.00  0.99           C  
ATOM   1131  CE2 PHE A  76       3.877  19.882  18.555  1.00  0.99           C  
ATOM   1132  CZ  PHE A  76       3.804  20.753  17.483  1.00  0.99           C  
ATOM   1133  H   PHE A  76       6.121  24.463  21.207  1.00  0.99           H  
ATOM   1134  HA  PHE A  76       4.654  22.014  22.146  1.00  0.99           H  
ATOM   1135 1HB  PHE A  76       7.175  22.182  20.492  1.00  0.99           H  
ATOM   1136 2HB  PHE A  76       6.600  20.722  21.274  1.00  0.99           H  
ATOM   1137  HD1 PHE A  76       5.901  23.170  18.599  1.00  0.99           H  
ATOM   1138  HD2 PHE A  76       4.724  19.519  20.486  1.00  0.99           H  
ATOM   1139  HE1 PHE A  76       4.463  22.623  16.658  1.00  0.99           H  
ATOM   1140  HE2 PHE A  76       3.301  18.957  18.550  1.00  0.99           H  
ATOM   1141  HZ  PHE A  76       3.171  20.514  16.630  1.00  0.99           H  
ATOM   1142  N   CYS A  77       6.180  21.543  24.059  1.00  1.05           N  
ATOM   1143  CA  CYS A  77       6.879  21.477  25.339  1.00  1.05           C  
ATOM   1144  C   CYS A  77       7.129  20.086  25.872  1.00  1.05           C  
ATOM   1145  O   CYS A  77       6.254  19.233  25.828  1.00  1.05           O  
ATOM   1146  CB  CYS A  77       6.077  22.192  26.406  1.00  1.05           C  
ATOM   1147  SG  CYS A  77       6.861  22.125  27.981  1.00  1.05           S  
ATOM   1148  H   CYS A  77       5.461  20.856  23.824  1.00  1.05           H  
ATOM   1149  HA  CYS A  77       7.842  21.970  25.225  1.00  1.05           H  
ATOM   1150 1HB  CYS A  77       5.922  23.224  26.127  1.00  1.05           H  
ATOM   1151 2HB  CYS A  77       5.104  21.720  26.496  1.00  1.05           H  
ATOM   1152  HG  CYS A  77       7.252  20.846  27.872  1.00  1.05           H  
ATOM   1153  N   GLU A  78       8.315  19.858  26.419  1.00  1.16           N  
ATOM   1154  CA  GLU A  78       8.598  18.563  27.024  1.00  1.16           C  
ATOM   1155  C   GLU A  78       8.997  18.733  28.480  1.00  1.16           C  
ATOM   1156  O   GLU A  78       9.870  19.548  28.795  1.00  1.16           O  
ATOM   1157  CB  GLU A  78       9.701  17.834  26.260  1.00  1.16           C  
ATOM   1158  CG  GLU A  78       9.992  16.426  26.757  1.00  1.16           C  
ATOM   1159  CD  GLU A  78      11.064  15.717  25.975  1.00  1.16           C  
ATOM   1160  OE1 GLU A  78      11.752  16.364  25.233  1.00  1.16           O  
ATOM   1161  OE2 GLU A  78      11.183  14.510  26.109  1.00  1.16           O  
ATOM   1162  H   GLU A  78       9.021  20.594  26.422  1.00  1.16           H  
ATOM   1163  HA  GLU A  78       7.699  17.959  26.997  1.00  1.16           H  
ATOM   1164 1HB  GLU A  78       9.408  17.741  25.221  1.00  1.16           H  
ATOM   1165 2HB  GLU A  78      10.622  18.414  26.302  1.00  1.16           H  
ATOM   1166 1HG  GLU A  78      10.284  16.463  27.806  1.00  1.16           H  
ATOM   1167 2HG  GLU A  78       9.074  15.858  26.681  1.00  1.16           H  
ATOM   1168  N   TYR A  79       8.362  17.953  29.356  1.00  1.31           N  
ATOM   1169  CA  TYR A  79       8.638  17.992  30.801  1.00  1.31           C  
ATOM   1170  C   TYR A  79       9.689  16.993  31.222  1.00  1.31           C  
ATOM   1171  O   TYR A  79       9.871  15.962  30.584  1.00  1.31           O  
ATOM   1172  CB  TYR A  79       7.385  17.759  31.637  1.00  1.31           C  
ATOM   1173  CG  TYR A  79       6.426  18.909  31.661  1.00  1.31           C  
ATOM   1174  CD1 TYR A  79       5.430  19.008  30.719  1.00  1.31           C  
ATOM   1175  CD2 TYR A  79       6.532  19.870  32.668  1.00  1.31           C  
ATOM   1176  CE1 TYR A  79       4.563  20.057  30.780  1.00  1.31           C  
ATOM   1177  CE2 TYR A  79       5.642  20.917  32.716  1.00  1.31           C  
ATOM   1178  CZ  TYR A  79       4.662  21.005  31.769  1.00  1.31           C  
ATOM   1179  OH  TYR A  79       3.772  22.040  31.792  1.00  1.31           O  
ATOM   1180  H   TYR A  79       7.656  17.306  28.986  1.00  1.31           H  
ATOM   1181  HA  TYR A  79       9.018  18.981  31.048  1.00  1.31           H  
ATOM   1182 1HB  TYR A  79       6.856  16.880  31.258  1.00  1.31           H  
ATOM   1183 2HB  TYR A  79       7.673  17.541  32.665  1.00  1.31           H  
ATOM   1184  HD1 TYR A  79       5.335  18.256  29.929  1.00  1.31           H  
ATOM   1185  HD2 TYR A  79       7.322  19.794  33.421  1.00  1.31           H  
ATOM   1186  HE1 TYR A  79       3.800  20.144  30.063  1.00  1.31           H  
ATOM   1187  HE2 TYR A  79       5.719  21.672  33.504  1.00  1.31           H  
ATOM   1188  HH  TYR A  79       4.025  22.662  32.501  1.00  1.31           H  
ATOM   1189  N   VAL A  80      10.362  17.292  32.330  1.00  1.49           N  
ATOM   1190  CA  VAL A  80      11.381  16.392  32.880  1.00  1.49           C  
ATOM   1191  C   VAL A  80      10.813  15.130  33.557  1.00  1.49           C  
ATOM   1192  O   VAL A  80      11.568  14.218  33.895  1.00  1.49           O  
ATOM   1193  CB  VAL A  80      12.230  17.140  33.922  1.00  1.49           C  
ATOM   1194  CG1 VAL A  80      12.888  18.356  33.265  1.00  1.49           C  
ATOM   1195  CG2 VAL A  80      11.347  17.556  35.104  1.00  1.49           C  
ATOM   1196  H   VAL A  80      10.180  18.191  32.797  1.00  1.49           H  
ATOM   1197  HA  VAL A  80      12.028  16.081  32.059  1.00  1.49           H  
ATOM   1198  HB  VAL A  80      13.027  16.487  34.277  1.00  1.49           H  
ATOM   1199 1HG1 VAL A  80      13.502  18.887  33.994  1.00  1.49           H  
ATOM   1200 2HG1 VAL A  80      13.513  18.034  32.438  1.00  1.49           H  
ATOM   1201 3HG1 VAL A  80      12.112  19.021  32.898  1.00  1.49           H  
ATOM   1202 1HG2 VAL A  80      11.948  18.077  35.841  1.00  1.49           H  
ATOM   1203 2HG2 VAL A  80      10.554  18.206  34.757  1.00  1.49           H  
ATOM   1204 3HG2 VAL A  80      10.911  16.677  35.564  1.00  1.49           H  
ATOM   1205  N   ASP A  81       9.502  15.110  33.807  1.00  1.65           N  
ATOM   1206  CA  ASP A  81       8.848  14.009  34.517  1.00  1.65           C  
ATOM   1207  C   ASP A  81       7.423  13.730  34.053  1.00  1.65           C  
ATOM   1208  O   ASP A  81       6.512  14.470  34.393  1.00  1.65           O  
ATOM   1209  CB  ASP A  81       8.840  14.311  36.027  1.00  1.65           C  
ATOM   1210  CG  ASP A  81       8.245  13.196  36.931  1.00  1.65           C  
ATOM   1211  OD1 ASP A  81       7.541  12.320  36.441  1.00  1.65           O  
ATOM   1212  OD2 ASP A  81       8.493  13.249  38.114  1.00  1.65           O  
ATOM   1213  H   ASP A  81       8.952  15.892  33.487  1.00  1.65           H  
ATOM   1214  HA  ASP A  81       9.436  13.106  34.345  1.00  1.65           H  
ATOM   1215 1HB  ASP A  81       9.865  14.493  36.355  1.00  1.65           H  
ATOM   1216 2HB  ASP A  81       8.278  15.231  36.204  1.00  1.65           H  
ATOM   1217  N   ILE A  82       7.194  12.606  33.377  1.00  1.77           N  
ATOM   1218  CA  ILE A  82       5.878  12.266  32.824  1.00  1.77           C  
ATOM   1219  C   ILE A  82       4.709  12.419  33.802  1.00  1.77           C  
ATOM   1220  O   ILE A  82       3.581  12.669  33.377  1.00  1.77           O  
ATOM   1221  CB  ILE A  82       5.873  10.804  32.315  1.00  1.77           C  
ATOM   1222  CG1 ILE A  82       4.649  10.563  31.466  1.00  1.77           C  
ATOM   1223  CG2 ILE A  82       5.954   9.808  33.471  1.00  1.77           C  
ATOM   1224  CD1 ILE A  82       4.683  11.364  30.219  1.00  1.77           C  
ATOM   1225  H   ILE A  82       7.993  12.036  33.088  1.00  1.77           H  
ATOM   1226  HA  ILE A  82       5.699  12.925  31.973  1.00  1.77           H  
ATOM   1227  HB  ILE A  82       6.713  10.659  31.685  1.00  1.77           H  
ATOM   1228 1HG1 ILE A  82       4.589   9.509  31.207  1.00  1.77           H  
ATOM   1229 2HG1 ILE A  82       3.756  10.839  32.028  1.00  1.77           H  
ATOM   1230 1HG2 ILE A  82       5.975   8.796  33.070  1.00  1.77           H  
ATOM   1231 2HG2 ILE A  82       6.862   9.992  34.045  1.00  1.77           H  
ATOM   1232 3HG2 ILE A  82       5.091   9.909  34.121  1.00  1.77           H  
ATOM   1233 1HD1 ILE A  82       3.794  11.178  29.626  1.00  1.77           H  
ATOM   1234 2HD1 ILE A  82       4.735  12.412  30.466  1.00  1.77           H  
ATOM   1235 3HD1 ILE A  82       5.564  11.086  29.652  1.00  1.77           H  
ATOM   1236  N   ASN A  83       4.962  12.345  35.104  1.00  1.82           N  
ATOM   1237  CA  ASN A  83       3.903  12.453  36.092  1.00  1.82           C  
ATOM   1238  C   ASN A  83       3.233  13.826  36.093  1.00  1.82           C  
ATOM   1239  O   ASN A  83       2.112  13.959  36.602  1.00  1.82           O  
ATOM   1240  CB  ASN A  83       4.432  12.111  37.459  1.00  1.82           C  
ATOM   1241  CG  ASN A  83       4.679  10.633  37.606  1.00  1.82           C  
ATOM   1242  OD1 ASN A  83       3.743   9.834  37.763  1.00  1.82           O  
ATOM   1243  ND2 ASN A  83       5.922  10.254  37.524  1.00  1.82           N  
ATOM   1244  H   ASN A  83       5.928  12.214  35.433  1.00  1.82           H  
ATOM   1245  HA  ASN A  83       3.133  11.723  35.836  1.00  1.82           H  
ATOM   1246 1HB  ASN A  83       5.364  12.648  37.636  1.00  1.82           H  
ATOM   1247 2HB  ASN A  83       3.721  12.431  38.217  1.00  1.82           H  
ATOM   1248 1HD2 ASN A  83       6.167   9.292  37.601  1.00  1.82           H  
ATOM   1249 2HD2 ASN A  83       6.640  10.960  37.352  1.00  1.82           H  
ATOM   1250  N   VAL A  84       3.915  14.848  35.548  1.00  1.80           N  
ATOM   1251  CA  VAL A  84       3.332  16.182  35.495  1.00  1.80           C  
ATOM   1252  C   VAL A  84       2.822  16.517  34.088  1.00  1.80           C  
ATOM   1253  O   VAL A  84       2.178  17.549  33.893  1.00  1.80           O  
ATOM   1254  CB  VAL A  84       4.331  17.275  35.920  1.00  1.80           C  
ATOM   1255  CG1 VAL A  84       4.847  16.958  37.307  1.00  1.80           C  
ATOM   1256  CG2 VAL A  84       5.412  17.481  34.905  1.00  1.80           C  
ATOM   1257  H   VAL A  84       4.843  14.681  35.155  1.00  1.80           H  
ATOM   1258  HA  VAL A  84       2.492  16.218  36.179  1.00  1.80           H  
ATOM   1259  HB  VAL A  84       3.778  18.203  36.003  1.00  1.80           H  
ATOM   1260 1HG1 VAL A  84       5.503  17.763  37.639  1.00  1.80           H  
ATOM   1261 2HG1 VAL A  84       4.006  16.870  37.989  1.00  1.80           H  
ATOM   1262 3HG1 VAL A  84       5.404  16.018  37.284  1.00  1.80           H  
ATOM   1263 1HG2 VAL A  84       6.059  18.296  35.234  1.00  1.80           H  
ATOM   1264 2HG2 VAL A  84       5.978  16.616  34.798  1.00  1.80           H  
ATOM   1265 3HG2 VAL A  84       4.955  17.740  33.953  1.00  1.80           H  
ATOM   1266  N   THR A  85       3.080  15.650  33.101  1.00  1.73           N  
ATOM   1267  CA  THR A  85       2.627  15.928  31.739  1.00  1.73           C  
ATOM   1268  C   THR A  85       1.112  15.896  31.688  1.00  1.73           C  
ATOM   1269  O   THR A  85       0.473  16.826  31.195  1.00  1.73           O  
ATOM   1270  CB  THR A  85       3.229  14.914  30.746  1.00  1.73           C  
ATOM   1271  OG1 THR A  85       4.652  15.056  30.738  1.00  1.73           O  
ATOM   1272  CG2 THR A  85       2.726  15.097  29.350  1.00  1.73           C  
ATOM   1273  H   THR A  85       3.551  14.769  33.295  1.00  1.73           H  
ATOM   1274  HA  THR A  85       2.958  16.929  31.456  1.00  1.73           H  
ATOM   1275  HB  THR A  85       2.972  13.909  31.086  1.00  1.73           H  
ATOM   1276  HG1 THR A  85       4.879  15.820  30.193  1.00  1.73           H  
ATOM   1277 1HG2 THR A  85       3.180  14.347  28.697  1.00  1.73           H  
ATOM   1278 2HG2 THR A  85       1.641  14.981  29.333  1.00  1.73           H  
ATOM   1279 3HG2 THR A  85       3.005  16.085  29.015  1.00  1.73           H  
ATOM   1280  N   ASP A  86       0.532  14.846  32.265  1.00  1.66           N  
ATOM   1281  CA  ASP A  86      -0.918  14.711  32.272  1.00  1.66           C  
ATOM   1282  C   ASP A  86      -1.561  15.835  33.077  1.00  1.66           C  
ATOM   1283  O   ASP A  86      -2.657  16.299  32.744  1.00  1.66           O  
ATOM   1284  CB  ASP A  86      -1.334  13.357  32.830  1.00  1.66           C  
ATOM   1285  CG  ASP A  86      -0.983  12.195  31.890  1.00  1.66           C  
ATOM   1286  OD1 ASP A  86      -0.632  12.427  30.737  1.00  1.66           O  
ATOM   1287  OD2 ASP A  86      -1.068  11.076  32.331  1.00  1.66           O  
ATOM   1288  H   ASP A  86       1.114  14.124  32.677  1.00  1.66           H  
ATOM   1289  HA  ASP A  86      -1.276  14.782  31.250  1.00  1.66           H  
ATOM   1290 1HB  ASP A  86      -0.838  13.194  33.787  1.00  1.66           H  
ATOM   1291 2HB  ASP A  86      -2.408  13.352  33.013  1.00  1.66           H  
ATOM   1292  N   GLN A  87      -0.885  16.265  34.151  1.00  1.61           N  
ATOM   1293  CA  GLN A  87      -1.419  17.336  34.985  1.00  1.61           C  
ATOM   1294  C   GLN A  87      -1.429  18.618  34.193  1.00  1.61           C  
ATOM   1295  O   GLN A  87      -2.394  19.375  34.235  1.00  1.61           O  
ATOM   1296  CB  GLN A  87      -0.577  17.571  36.232  1.00  1.61           C  
ATOM   1297  CG  GLN A  87      -0.593  16.488  37.217  1.00  1.61           C  
ATOM   1298  CD  GLN A  87       0.333  16.780  38.373  1.00  1.61           C  
ATOM   1299  OE1 GLN A  87       0.198  17.797  39.052  1.00  1.61           O  
ATOM   1300  NE2 GLN A  87       1.289  15.890  38.598  1.00  1.61           N  
ATOM   1301  H   GLN A  87       0.009  15.849  34.374  1.00  1.61           H  
ATOM   1302  HA  GLN A  87      -2.437  17.088  35.265  1.00  1.61           H  
ATOM   1303 1HB  GLN A  87       0.457  17.758  35.941  1.00  1.61           H  
ATOM   1304 2HB  GLN A  87      -0.938  18.465  36.735  1.00  1.61           H  
ATOM   1305 1HG  GLN A  87      -1.604  16.389  37.589  1.00  1.61           H  
ATOM   1306 2HG  GLN A  87      -0.268  15.558  36.741  1.00  1.61           H  
ATOM   1307 1HE2 GLN A  87       1.937  16.022  39.345  1.00  1.61           H  
ATOM   1308 2HE2 GLN A  87       1.380  15.077  37.982  1.00  1.61           H  
ATOM   1309  N   ALA A  88      -0.364  18.861  33.436  1.00  1.58           N  
ATOM   1310  CA  ALA A  88      -0.301  20.051  32.621  1.00  1.58           C  
ATOM   1311  C   ALA A  88      -1.442  20.047  31.629  1.00  1.58           C  
ATOM   1312  O   ALA A  88      -2.091  21.060  31.419  1.00  1.58           O  
ATOM   1313  CB  ALA A  88       1.029  20.133  31.925  1.00  1.58           C  
ATOM   1314  H   ALA A  88       0.434  18.224  33.437  1.00  1.58           H  
ATOM   1315  HA  ALA A  88      -0.424  20.920  33.265  1.00  1.58           H  
ATOM   1316 1HB  ALA A  88       1.083  21.033  31.320  1.00  1.58           H  
ATOM   1317 2HB  ALA A  88       1.822  20.146  32.671  1.00  1.58           H  
ATOM   1318 3HB  ALA A  88       1.141  19.265  31.307  1.00  1.58           H  
ATOM   1319  N   ILE A  89      -1.755  18.887  31.063  1.00  1.58           N  
ATOM   1320  CA  ILE A  89      -2.851  18.856  30.119  1.00  1.58           C  
ATOM   1321  C   ILE A  89      -4.164  19.195  30.794  1.00  1.58           C  
ATOM   1322  O   ILE A  89      -4.887  20.099  30.375  1.00  1.58           O  
ATOM   1323  CB  ILE A  89      -2.984  17.472  29.471  1.00  1.58           C  
ATOM   1324  CG1 ILE A  89      -1.800  17.187  28.627  1.00  1.58           C  
ATOM   1325  CG2 ILE A  89      -4.231  17.429  28.649  1.00  1.58           C  
ATOM   1326  CD1 ILE A  89      -1.683  15.777  28.187  1.00  1.58           C  
ATOM   1327  H   ILE A  89      -1.198  18.052  31.257  1.00  1.58           H  
ATOM   1328  HA  ILE A  89      -2.661  19.597  29.347  1.00  1.58           H  
ATOM   1329  HB  ILE A  89      -3.029  16.706  30.247  1.00  1.58           H  
ATOM   1330 1HG1 ILE A  89      -1.857  17.780  27.743  1.00  1.58           H  
ATOM   1331 2HG1 ILE A  89      -0.909  17.462  29.182  1.00  1.58           H  
ATOM   1332 1HG2 ILE A  89      -4.332  16.449  28.190  1.00  1.58           H  
ATOM   1333 2HG2 ILE A  89      -5.098  17.623  29.277  1.00  1.58           H  
ATOM   1334 3HG2 ILE A  89      -4.169  18.183  27.885  1.00  1.58           H  
ATOM   1335 1HD1 ILE A  89      -0.805  15.680  27.583  1.00  1.58           H  
ATOM   1336 2HD1 ILE A  89      -1.601  15.125  29.049  1.00  1.58           H  
ATOM   1337 3HD1 ILE A  89      -2.559  15.502  27.609  1.00  1.58           H  
ATOM   1338  N   ALA A  90      -4.458  18.493  31.886  1.00  1.59           N  
ATOM   1339  CA  ALA A  90      -5.701  18.700  32.614  1.00  1.59           C  
ATOM   1340  C   ALA A  90      -5.845  20.109  33.187  1.00  1.59           C  
ATOM   1341  O   ALA A  90      -6.936  20.674  33.204  1.00  1.59           O  
ATOM   1342  CB  ALA A  90      -5.777  17.700  33.746  1.00  1.59           C  
ATOM   1343  H   ALA A  90      -3.804  17.778  32.208  1.00  1.59           H  
ATOM   1344  HA  ALA A  90      -6.526  18.535  31.922  1.00  1.59           H  
ATOM   1345 1HB  ALA A  90      -6.716  17.823  34.284  1.00  1.59           H  
ATOM   1346 2HB  ALA A  90      -5.708  16.689  33.346  1.00  1.59           H  
ATOM   1347 3HB  ALA A  90      -4.946  17.881  34.408  1.00  1.59           H  
ATOM   1348  N   GLY A  91      -4.743  20.668  33.672  1.00  1.61           N  
ATOM   1349  CA  GLY A  91      -4.754  21.969  34.307  1.00  1.61           C  
ATOM   1350  C   GLY A  91      -4.668  23.143  33.338  1.00  1.61           C  
ATOM   1351  O   GLY A  91      -5.060  24.249  33.698  1.00  1.61           O  
ATOM   1352  H   GLY A  91      -3.866  20.164  33.630  1.00  1.61           H  
ATOM   1353 1HA  GLY A  91      -5.663  22.059  34.899  1.00  1.61           H  
ATOM   1354 2HA  GLY A  91      -3.932  22.006  35.008  1.00  1.61           H  
ATOM   1355  N   LEU A  92      -4.157  22.919  32.125  1.00  1.63           N  
ATOM   1356  CA  LEU A  92      -4.042  23.980  31.129  1.00  1.63           C  
ATOM   1357  C   LEU A  92      -5.186  23.962  30.118  1.00  1.63           C  
ATOM   1358  O   LEU A  92      -5.637  25.013  29.667  1.00  1.63           O  
ATOM   1359  CB  LEU A  92      -2.713  23.877  30.387  1.00  1.63           C  
ATOM   1360  CG  LEU A  92      -1.430  24.067  31.210  1.00  1.63           C  
ATOM   1361  CD1 LEU A  92      -0.224  23.807  30.330  1.00  1.63           C  
ATOM   1362  CD2 LEU A  92      -1.392  25.475  31.747  1.00  1.63           C  
ATOM   1363  H   LEU A  92      -3.796  21.995  31.889  1.00  1.63           H  
ATOM   1364  HA  LEU A  92      -4.062  24.932  31.640  1.00  1.63           H  
ATOM   1365 1HB  LEU A  92      -2.668  22.891  29.938  1.00  1.63           H  
ATOM   1366 2HB  LEU A  92      -2.703  24.588  29.599  1.00  1.63           H  
ATOM   1367  HG  LEU A  92      -1.411  23.358  32.034  1.00  1.63           H  
ATOM   1368 1HD1 LEU A  92       0.679  23.936  30.923  1.00  1.63           H  
ATOM   1369 2HD1 LEU A  92      -0.269  22.784  29.951  1.00  1.63           H  
ATOM   1370 3HD1 LEU A  92      -0.218  24.506  29.493  1.00  1.63           H  
ATOM   1371 1HD2 LEU A  92      -0.484  25.627  32.321  1.00  1.63           H  
ATOM   1372 2HD2 LEU A  92      -1.412  26.175  30.926  1.00  1.63           H  
ATOM   1373 3HD2 LEU A  92      -2.251  25.632  32.375  1.00  1.63           H  
ATOM   1374  N   ASN A  93      -5.674  22.782  29.746  1.00  1.66           N  
ATOM   1375  CA  ASN A  93      -6.707  22.711  28.722  1.00  1.66           C  
ATOM   1376  C   ASN A  93      -8.000  23.361  29.208  1.00  1.66           C  
ATOM   1377  O   ASN A  93      -8.598  22.926  30.190  1.00  1.66           O  
ATOM   1378  CB  ASN A  93      -6.941  21.265  28.300  1.00  1.66           C  
ATOM   1379  CG  ASN A  93      -7.896  21.110  27.121  1.00  1.66           C  
ATOM   1380  OD1 ASN A  93      -9.014  21.647  27.106  1.00  1.66           O  
ATOM   1381  ND2 ASN A  93      -7.461  20.378  26.116  1.00  1.66           N  
ATOM   1382  H   ASN A  93      -5.313  21.910  30.130  1.00  1.66           H  
ATOM   1383  HA  ASN A  93      -6.368  23.273  27.851  1.00  1.66           H  
ATOM   1384 1HB  ASN A  93      -5.983  20.810  28.031  1.00  1.66           H  
ATOM   1385 2HB  ASN A  93      -7.332  20.703  29.148  1.00  1.66           H  
ATOM   1386 1HD2 ASN A  93      -8.043  20.236  25.315  1.00  1.66           H  
ATOM   1387 2HD2 ASN A  93      -6.536  19.948  26.148  1.00  1.66           H  
ATOM   1388  N   GLY A  94      -8.423  24.410  28.498  1.00  1.70           N  
ATOM   1389  CA  GLY A  94      -9.611  25.184  28.847  1.00  1.70           C  
ATOM   1390  C   GLY A  94      -9.305  26.517  29.536  1.00  1.70           C  
ATOM   1391  O   GLY A  94     -10.195  27.367  29.661  1.00  1.70           O  
ATOM   1392  H   GLY A  94      -7.875  24.706  27.691  1.00  1.70           H  
ATOM   1393 1HA  GLY A  94     -10.181  25.370  27.946  1.00  1.70           H  
ATOM   1394 2HA  GLY A  94     -10.244  24.584  29.499  1.00  1.70           H  
ATOM   1395  N   MET A  95      -8.052  26.719  29.942  1.00  1.76           N  
ATOM   1396  CA  MET A  95      -7.634  27.947  30.618  1.00  1.76           C  
ATOM   1397  C   MET A  95      -7.816  29.170  29.752  1.00  1.76           C  
ATOM   1398  O   MET A  95      -7.551  29.134  28.548  1.00  1.76           O  
ATOM   1399  CB  MET A  95      -6.182  27.811  31.049  1.00  1.76           C  
ATOM   1400  CG  MET A  95      -5.610  28.956  31.822  1.00  1.76           C  
ATOM   1401  SD  MET A  95      -3.957  28.598  32.342  1.00  1.76           S  
ATOM   1402  CE  MET A  95      -4.337  27.291  33.497  1.00  1.76           C  
ATOM   1403  H   MET A  95      -7.351  25.988  29.801  1.00  1.76           H  
ATOM   1404  HA  MET A  95      -8.257  28.093  31.490  1.00  1.76           H  
ATOM   1405 1HB  MET A  95      -6.079  26.909  31.657  1.00  1.76           H  
ATOM   1406 2HB  MET A  95      -5.572  27.677  30.177  1.00  1.76           H  
ATOM   1407 1HG  MET A  95      -5.599  29.856  31.211  1.00  1.76           H  
ATOM   1408 2HG  MET A  95      -6.210  29.137  32.682  1.00  1.76           H  
ATOM   1409 1HE  MET A  95      -3.427  26.890  33.929  1.00  1.76           H  
ATOM   1410 2HE  MET A  95      -4.974  27.649  34.282  1.00  1.76           H  
ATOM   1411 3HE  MET A  95      -4.860  26.517  32.972  1.00  1.76           H  
ATOM   1412  N   GLN A  96      -8.284  30.268  30.349  1.00  1.83           N  
ATOM   1413  CA  GLN A  96      -8.479  31.476  29.564  1.00  1.83           C  
ATOM   1414  C   GLN A  96      -7.359  32.499  29.758  1.00  1.83           C  
ATOM   1415  O   GLN A  96      -7.153  33.031  30.851  1.00  1.83           O  
ATOM   1416  CB  GLN A  96      -9.854  32.065  29.866  1.00  1.83           C  
ATOM   1417  CG  GLN A  96     -10.996  31.148  29.401  1.00  1.83           C  
ATOM   1418  CD  GLN A  96     -12.400  31.683  29.727  1.00  1.83           C  
ATOM   1419  OE1 GLN A  96     -13.174  31.108  30.519  1.00  1.83           O  
ATOM   1420  NE2 GLN A  96     -12.737  32.801  29.097  1.00  1.83           N  
ATOM   1421  H   GLN A  96      -8.526  30.282  31.343  1.00  1.83           H  
ATOM   1422  HA  GLN A  96      -8.487  31.192  28.524  1.00  1.83           H  
ATOM   1423 1HB  GLN A  96      -9.956  32.224  30.940  1.00  1.83           H  
ATOM   1424 2HB  GLN A  96      -9.957  33.029  29.370  1.00  1.83           H  
ATOM   1425 1HG  GLN A  96     -10.919  31.027  28.320  1.00  1.83           H  
ATOM   1426 2HG  GLN A  96     -10.872  30.181  29.888  1.00  1.83           H  
ATOM   1427 1HE2 GLN A  96     -13.634  33.218  29.247  1.00  1.83           H  
ATOM   1428 2HE2 GLN A  96     -12.091  33.232  28.464  1.00  1.83           H  
ATOM   1429  N   LEU A  97      -6.614  32.729  28.678  1.00  1.88           N  
ATOM   1430  CA  LEU A  97      -5.467  33.633  28.672  1.00  1.88           C  
ATOM   1431  C   LEU A  97      -5.752  34.831  27.785  1.00  1.88           C  
ATOM   1432  O   LEU A  97      -5.801  34.680  26.570  1.00  1.88           O  
ATOM   1433  CB  LEU A  97      -4.238  32.936  28.089  1.00  1.88           C  
ATOM   1434  CG  LEU A  97      -3.763  31.632  28.735  1.00  1.88           C  
ATOM   1435  CD1 LEU A  97      -2.574  31.160  27.935  1.00  1.88           C  
ATOM   1436  CD2 LEU A  97      -3.419  31.827  30.210  1.00  1.88           C  
ATOM   1437  H   LEU A  97      -6.880  32.251  27.813  1.00  1.88           H  
ATOM   1438  HA  LEU A  97      -5.266  33.974  29.688  1.00  1.88           H  
ATOM   1439 1HB  LEU A  97      -4.484  32.685  27.060  1.00  1.88           H  
ATOM   1440 2HB  LEU A  97      -3.416  33.625  28.064  1.00  1.88           H  
ATOM   1441  HG  LEU A  97      -4.552  30.874  28.656  1.00  1.88           H  
ATOM   1442 1HD1 LEU A  97      -2.210  30.228  28.332  1.00  1.88           H  
ATOM   1443 2HD1 LEU A  97      -2.880  31.023  26.898  1.00  1.88           H  
ATOM   1444 3HD1 LEU A  97      -1.781  31.906  27.984  1.00  1.88           H  
ATOM   1445 1HD2 LEU A  97      -3.082  30.883  30.624  1.00  1.88           H  
ATOM   1446 2HD2 LEU A  97      -2.632  32.555  30.318  1.00  1.88           H  
ATOM   1447 3HD2 LEU A  97      -4.304  32.166  30.751  1.00  1.88           H  
ATOM   1448  N   GLY A  98      -6.043  36.001  28.340  1.00  1.87           N  
ATOM   1449  CA  GLY A  98      -6.333  37.122  27.437  1.00  1.87           C  
ATOM   1450  C   GLY A  98      -7.618  36.857  26.658  1.00  1.87           C  
ATOM   1451  O   GLY A  98      -7.748  37.248  25.498  1.00  1.87           O  
ATOM   1452  H   GLY A  98      -6.027  36.123  29.345  1.00  1.87           H  
ATOM   1453 1HA  GLY A  98      -6.438  38.040  28.018  1.00  1.87           H  
ATOM   1454 2HA  GLY A  98      -5.499  37.265  26.748  1.00  1.87           H  
ATOM   1455  N   ASP A  99      -8.524  36.124  27.301  1.00  1.80           N  
ATOM   1456  CA  ASP A  99      -9.803  35.656  26.771  1.00  1.80           C  
ATOM   1457  C   ASP A  99      -9.690  34.572  25.677  1.00  1.80           C  
ATOM   1458  O   ASP A  99     -10.708  34.189  25.097  1.00  1.80           O  
ATOM   1459  CB  ASP A  99     -10.646  36.830  26.238  1.00  1.80           C  
ATOM   1460  CG  ASP A  99     -11.045  37.822  27.336  1.00  1.80           C  
ATOM   1461  OD1 ASP A  99     -11.432  37.378  28.393  1.00  1.80           O  
ATOM   1462  OD2 ASP A  99     -10.954  39.005  27.111  1.00  1.80           O  
ATOM   1463  H   ASP A  99      -8.294  35.871  28.250  1.00  1.80           H  
ATOM   1464  HA  ASP A  99     -10.354  35.217  27.603  1.00  1.80           H  
ATOM   1465 1HB  ASP A  99     -10.127  37.360  25.446  1.00  1.80           H  
ATOM   1466 2HB  ASP A  99     -11.560  36.431  25.801  1.00  1.80           H  
ATOM   1467  N   LYS A 100      -8.492  34.018  25.434  1.00  1.67           N  
ATOM   1468  CA  LYS A 100      -8.380  32.909  24.484  1.00  1.67           C  
ATOM   1469  C   LYS A 100      -8.390  31.571  25.207  1.00  1.67           C  
ATOM   1470  O   LYS A 100      -7.853  31.443  26.308  1.00  1.67           O  
ATOM   1471  CB  LYS A 100      -7.116  33.007  23.633  1.00  1.67           C  
ATOM   1472  CG  LYS A 100      -7.073  34.179  22.697  1.00  1.67           C  
ATOM   1473  CD  LYS A 100      -5.836  34.106  21.839  1.00  1.67           C  
ATOM   1474  CE  LYS A 100      -5.949  32.998  20.785  1.00  1.67           C  
ATOM   1475  NZ  LYS A 100      -4.798  33.005  19.832  1.00  1.67           N  
ATOM   1476  H   LYS A 100      -7.647  34.363  25.887  1.00  1.67           H  
ATOM   1477  HA  LYS A 100      -9.239  32.933  23.815  1.00  1.67           H  
ATOM   1478 1HB  LYS A 100      -6.244  33.084  24.289  1.00  1.67           H  
ATOM   1479 2HB  LYS A 100      -6.994  32.092  23.047  1.00  1.67           H  
ATOM   1480 1HG  LYS A 100      -7.960  34.184  22.065  1.00  1.67           H  
ATOM   1481 2HG  LYS A 100      -7.051  35.103  23.282  1.00  1.67           H  
ATOM   1482 1HD  LYS A 100      -5.634  35.065  21.364  1.00  1.67           H  
ATOM   1483 2HD  LYS A 100      -5.012  33.850  22.491  1.00  1.67           H  
ATOM   1484 1HE  LYS A 100      -5.976  32.035  21.295  1.00  1.67           H  
ATOM   1485 2HE  LYS A 100      -6.872  33.129  20.224  1.00  1.67           H  
ATOM   1486 1HZ  LYS A 100      -4.901  32.258  19.165  1.00  1.67           H  
ATOM   1487 2HZ  LYS A 100      -4.763  33.885  19.347  1.00  1.67           H  
ATOM   1488 3HZ  LYS A 100      -3.916  32.869  20.357  1.00  1.67           H  
ATOM   1489  N   LYS A 101      -8.979  30.552  24.586  1.00  1.51           N  
ATOM   1490  CA  LYS A 101      -9.004  29.223  25.197  1.00  1.51           C  
ATOM   1491  C   LYS A 101      -7.740  28.436  24.890  1.00  1.51           C  
ATOM   1492  O   LYS A 101      -7.449  28.155  23.729  1.00  1.51           O  
ATOM   1493  CB  LYS A 101     -10.218  28.441  24.700  1.00  1.51           C  
ATOM   1494  CG  LYS A 101     -10.403  27.074  25.335  1.00  1.51           C  
ATOM   1495  CD  LYS A 101     -11.654  26.378  24.780  1.00  1.51           C  
ATOM   1496  CE  LYS A 101     -11.850  24.988  25.378  1.00  1.51           C  
ATOM   1497  NZ  LYS A 101     -13.062  24.315  24.826  1.00  1.51           N  
ATOM   1498  H   LYS A 101      -9.411  30.699  23.685  1.00  1.51           H  
ATOM   1499  HA  LYS A 101      -9.072  29.336  26.282  1.00  1.51           H  
ATOM   1500 1HB  LYS A 101     -11.122  29.019  24.888  1.00  1.51           H  
ATOM   1501 2HB  LYS A 101     -10.137  28.294  23.623  1.00  1.51           H  
ATOM   1502 1HG  LYS A 101      -9.519  26.457  25.151  1.00  1.51           H  
ATOM   1503 2HG  LYS A 101     -10.511  27.205  26.410  1.00  1.51           H  
ATOM   1504 1HD  LYS A 101     -12.533  26.985  24.999  1.00  1.51           H  
ATOM   1505 2HD  LYS A 101     -11.561  26.284  23.698  1.00  1.51           H  
ATOM   1506 1HE  LYS A 101     -10.973  24.377  25.163  1.00  1.51           H  
ATOM   1507 2HE  LYS A 101     -11.965  25.076  26.454  1.00  1.51           H  
ATOM   1508 1HZ  LYS A 101     -13.159  23.401  25.246  1.00  1.51           H  
ATOM   1509 2HZ  LYS A 101     -13.880  24.871  25.034  1.00  1.51           H  
ATOM   1510 3HZ  LYS A 101     -12.968  24.217  23.825  1.00  1.51           H  
ATOM   1511  N   LEU A 102      -7.015  28.059  25.937  1.00  1.35           N  
ATOM   1512  CA  LEU A 102      -5.768  27.315  25.819  1.00  1.35           C  
ATOM   1513  C   LEU A 102      -6.084  25.848  25.515  1.00  1.35           C  
ATOM   1514  O   LEU A 102      -6.894  25.209  26.199  1.00  1.35           O  
ATOM   1515  CB  LEU A 102      -4.980  27.479  27.123  1.00  1.35           C  
ATOM   1516  CG  LEU A 102      -3.592  26.922  27.213  1.00  1.35           C  
ATOM   1517  CD1 LEU A 102      -2.731  27.644  26.269  1.00  1.35           C  
ATOM   1518  CD2 LEU A 102      -3.072  27.133  28.613  1.00  1.35           C  
ATOM   1519  H   LEU A 102      -7.315  28.342  26.872  1.00  1.35           H  
ATOM   1520  HA  LEU A 102      -5.186  27.727  24.994  1.00  1.35           H  
ATOM   1521 1HB  LEU A 102      -4.918  28.546  27.348  1.00  1.35           H  
ATOM   1522 2HB  LEU A 102      -5.562  27.011  27.912  1.00  1.35           H  
ATOM   1523  HG  LEU A 102      -3.591  25.877  26.966  1.00  1.35           H  
ATOM   1524 1HD1 LEU A 102      -1.729  27.273  26.346  1.00  1.35           H  
ATOM   1525 2HD1 LEU A 102      -3.095  27.515  25.267  1.00  1.35           H  
ATOM   1526 3HD1 LEU A 102      -2.750  28.683  26.521  1.00  1.35           H  
ATOM   1527 1HD2 LEU A 102      -2.056  26.752  28.679  1.00  1.35           H  
ATOM   1528 2HD2 LEU A 102      -3.083  28.188  28.842  1.00  1.35           H  
ATOM   1529 3HD2 LEU A 102      -3.701  26.617  29.320  1.00  1.35           H  
ATOM   1530  N   LEU A 103      -5.492  25.324  24.453  1.00  1.23           N  
ATOM   1531  CA  LEU A 103      -5.755  23.949  24.034  1.00  1.23           C  
ATOM   1532  C   LEU A 103      -4.533  23.065  24.226  1.00  1.23           C  
ATOM   1533  O   LEU A 103      -3.539  23.234  23.528  1.00  1.23           O  
ATOM   1534  CB  LEU A 103      -6.157  23.951  22.561  1.00  1.23           C  
ATOM   1535  CG  LEU A 103      -7.343  24.861  22.231  1.00  1.23           C  
ATOM   1536  CD1 LEU A 103      -7.572  24.857  20.741  1.00  1.23           C  
ATOM   1537  CD2 LEU A 103      -8.574  24.397  22.990  1.00  1.23           C  
ATOM   1538  H   LEU A 103      -4.833  25.896  23.929  1.00  1.23           H  
ATOM   1539  HA  LEU A 103      -6.572  23.547  24.633  1.00  1.23           H  
ATOM   1540 1HB  LEU A 103      -5.308  24.287  21.970  1.00  1.23           H  
ATOM   1541 2HB  LEU A 103      -6.411  22.935  22.263  1.00  1.23           H  
ATOM   1542  HG  LEU A 103      -7.106  25.885  22.528  1.00  1.23           H  
ATOM   1543 1HD1 LEU A 103      -8.404  25.521  20.503  1.00  1.23           H  
ATOM   1544 2HD1 LEU A 103      -6.672  25.209  20.236  1.00  1.23           H  
ATOM   1545 3HD1 LEU A 103      -7.806  23.847  20.410  1.00  1.23           H  
ATOM   1546 1HD2 LEU A 103      -9.407  25.059  22.757  1.00  1.23           H  
ATOM   1547 2HD2 LEU A 103      -8.824  23.378  22.696  1.00  1.23           H  
ATOM   1548 3HD2 LEU A 103      -8.377  24.426  24.061  1.00  1.23           H  
ATOM   1549  N   VAL A 104      -4.578  22.139  25.178  1.00  1.19           N  
ATOM   1550  CA  VAL A 104      -3.390  21.327  25.443  1.00  1.19           C  
ATOM   1551  C   VAL A 104      -3.661  19.828  25.330  1.00  1.19           C  
ATOM   1552  O   VAL A 104      -4.680  19.316  25.807  1.00  1.19           O  
ATOM   1553  CB  VAL A 104      -2.781  21.678  26.808  1.00  1.19           C  
ATOM   1554  CG1 VAL A 104      -1.560  20.837  27.071  1.00  1.19           C  
ATOM   1555  CG2 VAL A 104      -2.426  23.118  26.813  1.00  1.19           C  
ATOM   1556  H   VAL A 104      -5.418  22.015  25.724  1.00  1.19           H  
ATOM   1557  HA  VAL A 104      -2.638  21.574  24.697  1.00  1.19           H  
ATOM   1558  HB  VAL A 104      -3.501  21.467  27.602  1.00  1.19           H  
ATOM   1559 1HG1 VAL A 104      -1.147  21.101  28.041  1.00  1.19           H  
ATOM   1560 2HG1 VAL A 104      -1.827  19.811  27.066  1.00  1.19           H  
ATOM   1561 3HG1 VAL A 104      -0.821  21.017  26.297  1.00  1.19           H  
ATOM   1562 1HG2 VAL A 104      -1.983  23.384  27.746  1.00  1.19           H  
ATOM   1563 2HG2 VAL A 104      -1.726  23.288  26.025  1.00  1.19           H  
ATOM   1564 3HG2 VAL A 104      -3.311  23.704  26.649  1.00  1.19           H  
ATOM   1565  N   GLN A 105      -2.750  19.138  24.648  1.00  1.25           N  
ATOM   1566  CA  GLN A 105      -2.841  17.695  24.444  1.00  1.25           C  
ATOM   1567  C   GLN A 105      -1.463  17.061  24.336  1.00  1.25           C  
ATOM   1568  O   GLN A 105      -0.481  17.751  24.067  1.00  1.25           O  
ATOM   1569  CB  GLN A 105      -3.597  17.409  23.150  1.00  1.25           C  
ATOM   1570  CG  GLN A 105      -2.878  17.920  21.905  1.00  1.25           C  
ATOM   1571  CD  GLN A 105      -3.667  17.691  20.637  1.00  1.25           C  
ATOM   1572  OE1 GLN A 105      -4.873  17.954  20.588  1.00  1.25           O  
ATOM   1573  NE2 GLN A 105      -3.001  17.204  19.597  1.00  1.25           N  
ATOM   1574  H   GLN A 105      -1.971  19.658  24.237  1.00  1.25           H  
ATOM   1575  HA  GLN A 105      -3.361  17.249  25.292  1.00  1.25           H  
ATOM   1576 1HB  GLN A 105      -3.730  16.334  23.036  1.00  1.25           H  
ATOM   1577 2HB  GLN A 105      -4.585  17.864  23.191  1.00  1.25           H  
ATOM   1578 1HG  GLN A 105      -2.689  18.993  22.014  1.00  1.25           H  
ATOM   1579 2HG  GLN A 105      -1.932  17.384  21.813  1.00  1.25           H  
ATOM   1580 1HE2 GLN A 105      -3.478  17.035  18.736  1.00  1.25           H  
ATOM   1581 2HE2 GLN A 105      -2.022  17.008  19.675  1.00  1.25           H  
ATOM   1582  N   ARG A 106      -1.355  15.748  24.537  1.00  1.44           N  
ATOM   1583  CA  ARG A 106      -0.049  15.154  24.262  1.00  1.44           C  
ATOM   1584  C   ARG A 106       0.243  15.290  22.769  1.00  1.44           C  
ATOM   1585  O   ARG A 106      -0.618  15.038  21.928  1.00  1.44           O  
ATOM   1586  CB  ARG A 106       0.076  13.689  24.678  1.00  1.44           C  
ATOM   1587  CG  ARG A 106       0.104  13.398  26.191  1.00  1.44           C  
ATOM   1588  CD  ARG A 106       0.542  11.990  26.456  1.00  1.44           C  
ATOM   1589  NE  ARG A 106       0.525  11.613  27.880  1.00  1.44           N  
ATOM   1590  CZ  ARG A 106       1.104  10.511  28.370  1.00  1.44           C  
ATOM   1591  NH1 ARG A 106       1.772   9.685  27.593  1.00  1.44           N  
ATOM   1592  NH2 ARG A 106       0.984  10.278  29.644  1.00  1.44           N  
ATOM   1593  H   ARG A 106      -2.147  15.184  24.816  1.00  1.44           H  
ATOM   1594  HA  ARG A 106       0.712  15.703  24.802  1.00  1.44           H  
ATOM   1595 1HB  ARG A 106      -0.745  13.119  24.254  1.00  1.44           H  
ATOM   1596 2HB  ARG A 106       0.999  13.283  24.261  1.00  1.44           H  
ATOM   1597 1HG  ARG A 106       0.796  14.079  26.690  1.00  1.44           H  
ATOM   1598 2HG  ARG A 106      -0.894  13.510  26.599  1.00  1.44           H  
ATOM   1599 1HD  ARG A 106      -0.106  11.302  25.917  1.00  1.44           H  
ATOM   1600 2HD  ARG A 106       1.569  11.872  26.093  1.00  1.44           H  
ATOM   1601  HE  ARG A 106       0.018  12.186  28.576  1.00  1.44           H  
ATOM   1602 1HH1 ARG A 106       1.864   9.884  26.607  1.00  1.44           H  
ATOM   1603 2HH1 ARG A 106       2.197   8.861  27.986  1.00  1.44           H  
ATOM   1604 1HH2 ARG A 106       0.436  10.954  30.208  1.00  1.44           H  
ATOM   1605 2HH2 ARG A 106       1.398   9.470  30.065  1.00  1.44           H  
ATOM   1606  N   ALA A 107       1.470  15.646  22.418  1.00  1.82           N  
ATOM   1607  CA  ALA A 107       1.860  15.784  21.012  1.00  1.82           C  
ATOM   1608  C   ALA A 107       1.702  14.464  20.271  1.00  1.82           C  
ATOM   1609  O   ALA A 107       1.383  14.434  19.077  1.00  1.82           O  
ATOM   1610  CB  ALA A 107       3.277  16.279  20.897  1.00  1.82           C  
ATOM   1611  H   ALA A 107       2.160  15.814  23.148  1.00  1.82           H  
ATOM   1612  HA  ALA A 107       1.194  16.512  20.548  1.00  1.82           H  
ATOM   1613 1HB  ALA A 107       3.539  16.400  19.849  1.00  1.82           H  
ATOM   1614 2HB  ALA A 107       3.352  17.238  21.405  1.00  1.82           H  
ATOM   1615 3HB  ALA A 107       3.947  15.557  21.361  1.00  1.82           H  
ATOM   1616  N   SER A 108       1.875  13.370  21.018  1.00  2.44           N  
ATOM   1617  CA  SER A 108       1.803  12.001  20.528  1.00  2.44           C  
ATOM   1618  C   SER A 108       0.430  11.661  19.962  1.00  2.44           C  
ATOM   1619  O   SER A 108       0.294  10.691  19.228  1.00  2.44           O  
ATOM   1620  CB  SER A 108       2.148  11.030  21.636  1.00  2.44           C  
ATOM   1621  OG  SER A 108       1.169  11.053  22.634  1.00  2.44           O  
ATOM   1622  H   SER A 108       2.103  13.511  21.990  1.00  2.44           H  
ATOM   1623  HA  SER A 108       2.536  11.886  19.728  1.00  2.44           H  
ATOM   1624 1HB  SER A 108       2.231  10.024  21.224  1.00  2.44           H  
ATOM   1625 2HB  SER A 108       3.115  11.294  22.065  1.00  2.44           H  
ATOM   1626  HG  SER A 108       0.345  10.817  22.194  1.00  2.44           H  
ATOM   1627  N   VAL A 109      -0.581  12.475  20.252  1.00  3.39           N  
ATOM   1628  CA  VAL A 109      -1.919  12.273  19.724  1.00  3.39           C  
ATOM   1629  C   VAL A 109      -1.878  12.259  18.196  1.00  3.39           C  
ATOM   1630  O   VAL A 109      -2.572  11.470  17.550  1.00  3.39           O  
ATOM   1631  CB  VAL A 109      -2.866  13.374  20.221  1.00  3.39           C  
ATOM   1632  CG1 VAL A 109      -4.183  13.303  19.486  1.00  3.39           C  
ATOM   1633  CG2 VAL A 109      -3.109  13.197  21.717  1.00  3.39           C  
ATOM   1634  H   VAL A 109      -0.428  13.286  20.852  1.00  3.39           H  
ATOM   1635  HA  VAL A 109      -2.290  11.315  20.081  1.00  3.39           H  
ATOM   1636  HB  VAL A 109      -2.413  14.350  20.032  1.00  3.39           H  
ATOM   1637 1HG1 VAL A 109      -4.839  14.095  19.851  1.00  3.39           H  
ATOM   1638 2HG1 VAL A 109      -4.016  13.434  18.417  1.00  3.39           H  
ATOM   1639 3HG1 VAL A 109      -4.643  12.334  19.666  1.00  3.39           H  
ATOM   1640 1HG2 VAL A 109      -3.773  13.983  22.070  1.00  3.39           H  
ATOM   1641 2HG2 VAL A 109      -3.567  12.225  21.895  1.00  3.39           H  
ATOM   1642 3HG2 VAL A 109      -2.173  13.247  22.248  1.00  3.39           H  
ATOM   1643  N   GLY A 110      -1.038  13.114  17.604  1.00  4.69           N  
ATOM   1644  CA  GLY A 110      -0.929  13.205  16.151  1.00  4.69           C  
ATOM   1645  C   GLY A 110      -0.278  11.957  15.539  1.00  4.69           C  
ATOM   1646  O   GLY A 110      -0.250  11.797  14.318  1.00  4.69           O  
ATOM   1647  H   GLY A 110      -0.426  13.698  18.178  1.00  4.69           H  
ATOM   1648 1HA  GLY A 110      -1.920  13.346  15.724  1.00  4.69           H  
ATOM   1649 2HA  GLY A 110      -0.340  14.084  15.892  1.00  4.69           H  
ATOM   1650  N   ALA A 111       0.263  11.089  16.391  1.00  6.26           N  
ATOM   1651  CA  ALA A 111       0.899   9.848  16.014  1.00  6.26           C  
ATOM   1652  C   ALA A 111       0.332   8.724  16.872  1.00  6.26           C  
ATOM   1653  O   ALA A 111       1.021   7.739  17.140  1.00  6.26           O  
ATOM   1654  CB  ALA A 111       2.402   9.947  16.206  1.00  6.26           C  
ATOM   1655  H   ALA A 111       0.206  11.262  17.388  1.00  6.26           H  
ATOM   1656  HA  ALA A 111       0.671   9.636  14.970  1.00  6.26           H  
ATOM   1657 1HB  ALA A 111       2.866   9.004  15.921  1.00  6.26           H  
ATOM   1658 2HB  ALA A 111       2.798  10.752  15.585  1.00  6.26           H  
ATOM   1659 3HB  ALA A 111       2.611  10.159  17.256  1.00  6.26           H  
ATOM   1660  N   LYS A 112      -0.933   8.865  17.294  1.00  7.91           N  
ATOM   1661  CA  LYS A 112      -1.572   7.865  18.147  1.00  7.91           C  
ATOM   1662  C   LYS A 112      -1.661   6.460  17.558  1.00  7.91           C  
ATOM   1663  O   LYS A 112      -1.782   5.493  18.310  1.00  7.91           O  
ATOM   1664  CB  LYS A 112      -2.963   8.356  18.558  1.00  7.91           C  
ATOM   1665  CG  LYS A 112      -3.970   8.502  17.419  1.00  7.91           C  
ATOM   1666  CD  LYS A 112      -5.294   9.078  17.929  1.00  7.91           C  
ATOM   1667  CE  LYS A 112      -6.307   9.259  16.798  1.00  7.91           C  
ATOM   1668  NZ  LYS A 112      -7.591   9.836  17.288  1.00  7.91           N  
ATOM   1669  H   LYS A 112      -1.455   9.714  17.071  1.00  7.91           H  
ATOM   1670  HA  LYS A 112      -0.973   7.792  19.056  1.00  7.91           H  
ATOM   1671 1HB  LYS A 112      -3.386   7.665  19.285  1.00  7.91           H  
ATOM   1672 2HB  LYS A 112      -2.874   9.318  19.042  1.00  7.91           H  
ATOM   1673 1HG  LYS A 112      -3.558   9.179  16.665  1.00  7.91           H  
ATOM   1674 2HG  LYS A 112      -4.149   7.542  16.963  1.00  7.91           H  
ATOM   1675 1HD  LYS A 112      -5.712   8.411  18.683  1.00  7.91           H  
ATOM   1676 2HD  LYS A 112      -5.102  10.050  18.390  1.00  7.91           H  
ATOM   1677 1HE  LYS A 112      -5.884   9.928  16.050  1.00  7.91           H  
ATOM   1678 2HE  LYS A 112      -6.507   8.297  16.336  1.00  7.91           H  
ATOM   1679 1HZ  LYS A 112      -8.231   9.943  16.512  1.00  7.91           H  
ATOM   1680 2HZ  LYS A 112      -7.999   9.218  17.976  1.00  7.91           H  
ATOM   1681 3HZ  LYS A 112      -7.417  10.739  17.707  1.00  7.91           H  
ATOM   1682  N   ASN A 113      -1.629   6.329  16.225  1.00  9.40           N  
ATOM   1683  CA  ASN A 113      -1.687   5.009  15.596  1.00  9.40           C  
ATOM   1684  C   ASN A 113      -2.822   4.166  16.180  1.00  9.40           C  
ATOM   1685  O   ASN A 113      -2.623   2.999  16.536  1.00  9.40           O  
ATOM   1686  CB  ASN A 113      -0.348   4.301  15.719  1.00  9.40           C  
ATOM   1687  CG  ASN A 113       0.758   5.021  14.977  1.00  9.40           C  
ATOM   1688  OD1 ASN A 113       0.542   5.572  13.888  1.00  9.40           O  
ATOM   1689  ND2 ASN A 113       1.937   5.017  15.542  1.00  9.40           N  
ATOM   1690  H   ASN A 113      -1.531   7.159  15.660  1.00  9.40           H  
ATOM   1691  HA  ASN A 113      -1.899   5.146  14.535  1.00  9.40           H  
ATOM   1692 1HB  ASN A 113      -0.069   4.218  16.771  1.00  9.40           H  
ATOM   1693 2HB  ASN A 113      -0.436   3.289  15.326  1.00  9.40           H  
ATOM   1694 1HD2 ASN A 113       2.707   5.476  15.099  1.00  9.40           H  
ATOM   1695 2HD2 ASN A 113       2.066   4.562  16.423  1.00  9.40           H  
ATOM   1696  N   ALA A 114      -4.027   4.748  16.224  1.00 10.60           N  
ATOM   1697  CA  ALA A 114      -5.193   4.172  16.899  1.00 10.60           C  
ATOM   1698  C   ALA A 114      -5.539   2.759  16.453  1.00 10.60           C  
ATOM   1699  O   ALA A 114      -6.059   1.976  17.247  1.00 10.60           O  
ATOM   1700  CB  ALA A 114      -6.398   5.064  16.687  1.00 10.60           C  
ATOM   1701  H   ALA A 114      -4.107   5.678  15.842  1.00 10.60           H  
ATOM   1702  HA  ALA A 114      -4.967   4.137  17.966  1.00 10.60           H  
ATOM   1703 1HB  ALA A 114      -7.248   4.655  17.233  1.00 10.60           H  
ATOM   1704 2HB  ALA A 114      -6.176   6.056  17.055  1.00 10.60           H  
ATOM   1705 3HB  ALA A 114      -6.635   5.111  15.626  1.00 10.60           H  
ATOM   1706  N   GLY A 115      -5.225   2.392  15.217  1.00 11.53           N  
ATOM   1707  CA  GLY A 115      -5.516   1.039  14.738  1.00 11.53           C  
ATOM   1708  C   GLY A 115      -4.816  -0.047  15.588  1.00 11.53           C  
ATOM   1709  O   GLY A 115      -5.224  -1.210  15.572  1.00 11.53           O  
ATOM   1710  H   GLY A 115      -4.782   3.059  14.604  1.00 11.53           H  
ATOM   1711 1HA  GLY A 115      -6.594   0.876  14.754  1.00 11.53           H  
ATOM   1712 2HA  GLY A 115      -5.198   0.950  13.700  1.00 11.53           H  
ATOM   1713  N   SER A 116      -3.759   0.339  16.321  1.00 12.18           N  
ATOM   1714  CA  SER A 116      -2.996  -0.547  17.196  1.00 12.18           C  
ATOM   1715  C   SER A 116      -3.179  -0.143  18.666  1.00 12.18           C  
ATOM   1716  O   SER A 116      -2.436  -0.607  19.546  1.00 12.18           O  
ATOM   1717  CB  SER A 116      -1.525  -0.500  16.829  1.00 12.18           C  
ATOM   1718  OG  SER A 116      -1.002   0.800  16.977  1.00 12.18           O  
ATOM   1719  H   SER A 116      -3.468   1.317  16.292  1.00 12.18           H  
ATOM   1720  HA  SER A 116      -3.360  -1.566  17.070  1.00 12.18           H  
ATOM   1721 1HB  SER A 116      -0.963  -1.196  17.449  1.00 12.18           H  
ATOM   1722 2HB  SER A 116      -1.413  -0.817  15.795  1.00 12.18           H  
ATOM   1723  HG  SER A 116      -1.738   1.425  16.771  1.00 12.18           H  
ATOM   1724  N   GLY A 117      -4.188   0.703  18.922  1.00 12.57           N  
ATOM   1725  CA  GLY A 117      -4.483   1.316  20.217  1.00 12.57           C  
ATOM   1726  C   GLY A 117      -4.672   0.346  21.375  1.00 12.57           C  
ATOM   1727  O   GLY A 117      -4.482   0.723  22.531  1.00 12.57           O  
ATOM   1728  H   GLY A 117      -4.789   0.990  18.153  1.00 12.57           H  
ATOM   1729 1HA  GLY A 117      -3.680   2.013  20.460  1.00 12.57           H  
ATOM   1730 2HA  GLY A 117      -5.383   1.921  20.109  1.00 12.57           H  
ATOM   1731  N   GLY A 118      -5.009  -0.909  21.085  1.00 12.73           N  
ATOM   1732  CA  GLY A 118      -5.181  -1.926  22.118  1.00 12.73           C  
ATOM   1733  C   GLY A 118      -3.882  -2.161  22.905  1.00 12.73           C  
ATOM   1734  O   GLY A 118      -3.911  -2.697  24.013  1.00 12.73           O  
ATOM   1735  H   GLY A 118      -5.149  -1.158  20.117  1.00 12.73           H  
ATOM   1736 1HA  GLY A 118      -5.972  -1.619  22.801  1.00 12.73           H  
ATOM   1737 2HA  GLY A 118      -5.501  -2.860  21.656  1.00 12.73           H  
ATOM   1738  N   SER A 119      -2.740  -1.769  22.320  1.00 12.69           N  
ATOM   1739  CA  SER A 119      -1.435  -1.902  22.954  1.00 12.69           C  
ATOM   1740  C   SER A 119      -1.096  -0.722  23.879  1.00 12.69           C  
ATOM   1741  O   SER A 119      -0.033  -0.710  24.504  1.00 12.69           O  
ATOM   1742  CB  SER A 119      -0.351  -2.051  21.898  1.00 12.69           C  
ATOM   1743  OG  SER A 119      -0.208  -0.882  21.133  1.00 12.69           O  
ATOM   1744  H   SER A 119      -2.772  -1.339  21.395  1.00 12.69           H  
ATOM   1745  HA  SER A 119      -1.445  -2.807  23.560  1.00 12.69           H  
ATOM   1746 1HB  SER A 119       0.595  -2.284  22.383  1.00 12.69           H  
ATOM   1747 2HB  SER A 119      -0.596  -2.884  21.242  1.00 12.69           H  
ATOM   1748  HG  SER A 119      -1.061  -0.761  20.656  1.00 12.69           H  
ATOM   1749  N   GLY A 120      -1.959   0.297  23.927  1.00 12.52           N  
ATOM   1750  CA  GLY A 120      -1.693   1.495  24.717  1.00 12.52           C  
ATOM   1751  C   GLY A 120      -1.728   1.249  26.224  1.00 12.52           C  
ATOM   1752  O   GLY A 120      -2.373   0.320  26.711  1.00 12.52           O  
ATOM   1753  H   GLY A 120      -2.832   0.254  23.406  1.00 12.52           H  
ATOM   1754 1HA  GLY A 120      -0.719   1.897  24.438  1.00 12.52           H  
ATOM   1755 2HA  GLY A 120      -2.431   2.254  24.460  1.00 12.52           H  
ATOM   1756  N   SER A 121      -1.039   2.115  26.968  1.00 12.26           N  
ATOM   1757  CA  SER A 121      -1.010   2.041  28.425  1.00 12.26           C  
ATOM   1758  C   SER A 121      -2.377   2.262  29.041  1.00 12.26           C  
ATOM   1759  O   SER A 121      -3.153   3.093  28.569  1.00 12.26           O  
ATOM   1760  CB  SER A 121      -0.052   3.063  29.002  1.00 12.26           C  
ATOM   1761  OG  SER A 121      -0.078   3.054  30.422  1.00 12.26           O  
ATOM   1762  H   SER A 121      -0.524   2.848  26.505  1.00 12.26           H  
ATOM   1763  HA  SER A 121      -0.668   1.043  28.707  1.00 12.26           H  
ATOM   1764 1HB  SER A 121       0.958   2.849  28.655  1.00 12.26           H  
ATOM   1765 2HB  SER A 121      -0.319   4.054  28.638  1.00 12.26           H  
ATOM   1766  HG  SER A 121       0.584   3.701  30.695  1.00 12.26           H  
ATOM   1767  N   SER A 122      -2.643   1.528  30.113  1.00 11.97           N  
ATOM   1768  CA  SER A 122      -3.868   1.653  30.889  1.00 11.97           C  
ATOM   1769  C   SER A 122      -3.600   2.317  32.243  1.00 11.97           C  
ATOM   1770  O   SER A 122      -4.446   2.276  33.137  1.00 11.97           O  
ATOM   1771  CB  SER A 122      -4.501   0.289  31.092  1.00 11.97           C  
ATOM   1772  OG  SER A 122      -3.645  -0.566  31.804  1.00 11.97           O  
ATOM   1773  H   SER A 122      -1.950   0.857  30.411  1.00 11.97           H  
ATOM   1774  HA  SER A 122      -4.566   2.282  30.335  1.00 11.97           H  
ATOM   1775 1HB  SER A 122      -5.439   0.402  31.634  1.00 11.97           H  
ATOM   1776 2HB  SER A 122      -4.732  -0.149  30.122  1.00 11.97           H  
ATOM   1777  HG  SER A 122      -3.535  -0.168  32.672  1.00 11.97           H  
ATOM   1778  N   GLY A 123      -2.400   2.879  32.415  1.00 11.62           N  
ATOM   1779  CA  GLY A 123      -2.025   3.480  33.697  1.00 11.62           C  
ATOM   1780  C   GLY A 123      -2.885   4.690  34.071  1.00 11.62           C  
ATOM   1781  O   GLY A 123      -3.313   5.457  33.208  1.00 11.62           O  
ATOM   1782  H   GLY A 123      -1.732   2.897  31.642  1.00 11.62           H  
ATOM   1783 1HA  GLY A 123      -2.104   2.725  34.480  1.00 11.62           H  
ATOM   1784 2HA  GLY A 123      -0.978   3.779  33.655  1.00 11.62           H  
ATOM   1785  N   SER A 124      -3.087   4.880  35.379  1.00 11.21           N  
ATOM   1786  CA  SER A 124      -3.887   5.987  35.905  1.00 11.21           C  
ATOM   1787  C   SER A 124      -3.224   6.692  37.093  1.00 11.21           C  
ATOM   1788  O   SER A 124      -3.889   7.394  37.857  1.00 11.21           O  
ATOM   1789  CB  SER A 124      -5.253   5.474  36.321  1.00 11.21           C  
ATOM   1790  OG  SER A 124      -5.142   4.502  37.327  1.00 11.21           O  
ATOM   1791  H   SER A 124      -2.705   4.207  36.027  1.00 11.21           H  
ATOM   1792  HA  SER A 124      -4.021   6.721  35.109  1.00 11.21           H  
ATOM   1793 1HB  SER A 124      -5.860   6.307  36.680  1.00 11.21           H  
ATOM   1794 2HB  SER A 124      -5.758   5.048  35.453  1.00 11.21           H  
ATOM   1795  HG  SER A 124      -6.038   4.217  37.517  1.00 11.21           H  
ATOM   1796  N   GLY A 125      -1.911   6.516  37.251  1.00 10.72           N  
ATOM   1797  CA  GLY A 125      -1.178   7.072  38.398  1.00 10.72           C  
ATOM   1798  C   GLY A 125      -1.344   8.586  38.586  1.00 10.72           C  
ATOM   1799  O   GLY A 125      -1.370   9.081  39.716  1.00 10.72           O  
ATOM   1800  H   GLY A 125      -1.414   5.960  36.571  1.00 10.72           H  
ATOM   1801 1HA  GLY A 125      -1.505   6.561  39.305  1.00 10.72           H  
ATOM   1802 2HA  GLY A 125      -0.119   6.842  38.282  1.00 10.72           H  
ATOM   1803  N   GLY A 126      -1.520   9.319  37.486  1.00 10.15           N  
ATOM   1804  CA  GLY A 126      -1.697  10.768  37.532  1.00 10.15           C  
ATOM   1805  C   GLY A 126      -2.986  11.198  38.251  1.00 10.15           C  
ATOM   1806  O   GLY A 126      -3.151  12.372  38.574  1.00 10.15           O  
ATOM   1807  H   GLY A 126      -1.508   8.858  36.588  1.00 10.15           H  
ATOM   1808 1HA  GLY A 126      -0.839  11.218  38.031  1.00 10.15           H  
ATOM   1809 2HA  GLY A 126      -1.705  11.158  36.514  1.00 10.15           H  
ATOM   1810  N   SER A 127      -3.918  10.261  38.470  1.00  9.50           N  
ATOM   1811  CA  SER A 127      -5.161  10.574  39.160  1.00  9.50           C  
ATOM   1812  C   SER A 127      -5.071  10.366  40.678  1.00  9.50           C  
ATOM   1813  O   SER A 127      -6.054  10.596  41.388  1.00  9.50           O  
ATOM   1814  CB  SER A 127      -6.313   9.755  38.600  1.00  9.50           C  
ATOM   1815  OG  SER A 127      -6.168   8.388  38.884  1.00  9.50           O  
ATOM   1816  H   SER A 127      -3.757   9.295  38.187  1.00  9.50           H  
ATOM   1817  HA  SER A 127      -5.386  11.626  38.985  1.00  9.50           H  
ATOM   1818 1HB  SER A 127      -7.250  10.116  39.017  1.00  9.50           H  
ATOM   1819 2HB  SER A 127      -6.359   9.896  37.522  1.00  9.50           H  
ATOM   1820  HG  SER A 127      -5.260   8.143  38.600  1.00  9.50           H  
ATOM   1821  N   GLY A 128      -3.918   9.912  41.193  1.00  8.79           N  
ATOM   1822  CA  GLY A 128      -3.834   9.662  42.631  1.00  8.79           C  
ATOM   1823  C   GLY A 128      -4.207  10.940  43.370  1.00  8.79           C  
ATOM   1824  O   GLY A 128      -3.770  12.019  42.993  1.00  8.79           O  
ATOM   1825  H   GLY A 128      -3.110   9.728  40.596  1.00  8.79           H  
ATOM   1826 1HA  GLY A 128      -4.509   8.852  42.906  1.00  8.79           H  
ATOM   1827 2HA  GLY A 128      -2.821   9.356  42.893  1.00  8.79           H  
ATOM   1828  N   GLY A 129      -4.924  10.816  44.490  1.00  8.04           N  
ATOM   1829  CA  GLY A 129      -5.483  11.976  45.206  1.00  8.04           C  
ATOM   1830  C   GLY A 129      -4.534  13.130  45.525  1.00  8.04           C  
ATOM   1831  O   GLY A 129      -4.955  14.288  45.545  1.00  8.04           O  
ATOM   1832  H   GLY A 129      -5.184   9.890  44.794  1.00  8.04           H  
ATOM   1833 1HA  GLY A 129      -6.313  12.368  44.614  1.00  8.04           H  
ATOM   1834 2HA  GLY A 129      -5.927  11.622  46.136  1.00  8.04           H  
ATOM   1835  N   GLY A 130      -3.254  12.852  45.748  1.00  7.29           N  
ATOM   1836  CA  GLY A 130      -2.297  13.916  46.055  1.00  7.29           C  
ATOM   1837  C   GLY A 130      -2.161  14.925  44.901  1.00  7.29           C  
ATOM   1838  O   GLY A 130      -1.755  16.082  45.101  1.00  7.29           O  
ATOM   1839  H   GLY A 130      -2.947  11.892  45.704  1.00  7.29           H  
ATOM   1840 1HA  GLY A 130      -2.612  14.435  46.962  1.00  7.29           H  
ATOM   1841 2HA  GLY A 130      -1.325  13.471  46.265  1.00  7.29           H  
ATOM   1842  N   VAL A 131      -2.556  14.505  43.695  1.00  6.54           N  
ATOM   1843  CA  VAL A 131      -2.470  15.350  42.525  1.00  6.54           C  
ATOM   1844  C   VAL A 131      -3.339  16.580  42.709  1.00  6.54           C  
ATOM   1845  O   VAL A 131      -3.088  17.617  42.100  1.00  6.54           O  
ATOM   1846  CB  VAL A 131      -2.933  14.616  41.255  1.00  6.54           C  
ATOM   1847  CG1 VAL A 131      -4.475  14.495  41.189  1.00  6.54           C  
ATOM   1848  CG2 VAL A 131      -2.373  15.335  40.086  1.00  6.54           C  
ATOM   1849  H   VAL A 131      -2.924  13.563  43.581  1.00  6.54           H  
ATOM   1850  HA  VAL A 131      -1.436  15.660  42.390  1.00  6.54           H  
ATOM   1851  HB  VAL A 131      -2.548  13.591  41.275  1.00  6.54           H  
ATOM   1852 1HG1 VAL A 131      -4.749  13.949  40.288  1.00  6.54           H  
ATOM   1853 2HG1 VAL A 131      -4.849  13.964  42.056  1.00  6.54           H  
ATOM   1854 3HG1 VAL A 131      -4.928  15.478  41.154  1.00  6.54           H  
ATOM   1855 1HG2 VAL A 131      -2.663  14.820  39.173  1.00  6.54           H  
ATOM   1856 2HG2 VAL A 131      -2.740  16.348  40.071  1.00  6.54           H  
ATOM   1857 3HG2 VAL A 131      -1.294  15.346  40.175  1.00  6.54           H  
ATOM   1858  N   ASN A 132      -4.376  16.481  43.543  1.00  5.85           N  
ATOM   1859  CA  ASN A 132      -5.255  17.607  43.737  1.00  5.85           C  
ATOM   1860  C   ASN A 132      -4.507  18.789  44.321  1.00  5.85           C  
ATOM   1861  O   ASN A 132      -4.780  19.929  43.953  1.00  5.85           O  
ATOM   1862  CB  ASN A 132      -6.413  17.213  44.613  1.00  5.85           C  
ATOM   1863  CG  ASN A 132      -7.388  16.324  43.888  1.00  5.85           C  
ATOM   1864  OD1 ASN A 132      -7.431  16.293  42.649  1.00  5.85           O  
ATOM   1865  ND2 ASN A 132      -8.176  15.594  44.636  1.00  5.85           N  
ATOM   1866  H   ASN A 132      -4.542  15.620  44.066  1.00  5.85           H  
ATOM   1867  HA  ASN A 132      -5.645  17.914  42.770  1.00  5.85           H  
ATOM   1868 1HB  ASN A 132      -6.039  16.686  45.494  1.00  5.85           H  
ATOM   1869 2HB  ASN A 132      -6.929  18.107  44.960  1.00  5.85           H  
ATOM   1870 1HD2 ASN A 132      -8.846  14.984  44.211  1.00  5.85           H  
ATOM   1871 2HD2 ASN A 132      -8.107  15.645  45.632  1.00  5.85           H  
ATOM   1872  N   ASP A 133      -3.539  18.541  45.205  1.00  5.21           N  
ATOM   1873  CA  ASP A 133      -2.816  19.661  45.780  1.00  5.21           C  
ATOM   1874  C   ASP A 133      -1.856  20.196  44.739  1.00  5.21           C  
ATOM   1875  O   ASP A 133      -1.625  21.403  44.637  1.00  5.21           O  
ATOM   1876  CB  ASP A 133      -2.115  19.279  47.075  1.00  5.21           C  
ATOM   1877  CG  ASP A 133      -3.111  19.041  48.253  1.00  5.21           C  
ATOM   1878  OD1 ASP A 133      -4.283  19.417  48.149  1.00  5.21           O  
ATOM   1879  OD2 ASP A 133      -2.689  18.499  49.243  1.00  5.21           O  
ATOM   1880  H   ASP A 133      -3.272  17.585  45.438  1.00  5.21           H  
ATOM   1881  HA  ASP A 133      -3.525  20.448  46.015  1.00  5.21           H  
ATOM   1882 1HB  ASP A 133      -1.539  18.361  46.914  1.00  5.21           H  
ATOM   1883 2HB  ASP A 133      -1.412  20.063  47.356  1.00  5.21           H  
ATOM   1884  N   ALA A 134      -1.297  19.294  43.932  1.00  4.63           N  
ATOM   1885  CA  ALA A 134      -0.402  19.752  42.880  1.00  4.63           C  
ATOM   1886  C   ALA A 134      -1.163  20.693  41.941  1.00  4.63           C  
ATOM   1887  O   ALA A 134      -0.645  21.744  41.547  1.00  4.63           O  
ATOM   1888  CB  ALA A 134       0.172  18.582  42.112  1.00  4.63           C  
ATOM   1889  H   ALA A 134      -1.498  18.298  44.062  1.00  4.63           H  
ATOM   1890  HA  ALA A 134       0.411  20.315  43.344  1.00  4.63           H  
ATOM   1891 1HB  ALA A 134       0.847  18.952  41.341  1.00  4.63           H  
ATOM   1892 2HB  ALA A 134       0.714  17.928  42.789  1.00  4.63           H  
ATOM   1893 3HB  ALA A 134      -0.637  18.027  41.642  1.00  4.63           H  
ATOM   1894  N   PHE A 135      -2.427  20.338  41.644  1.00  4.12           N  
ATOM   1895  CA  PHE A 135      -3.262  21.175  40.796  1.00  4.12           C  
ATOM   1896  C   PHE A 135      -3.593  22.490  41.462  1.00  4.12           C  
ATOM   1897  O   PHE A 135      -3.533  23.530  40.816  1.00  4.12           O  
ATOM   1898  CB  PHE A 135      -4.590  20.497  40.441  1.00  4.12           C  
ATOM   1899  CG  PHE A 135      -4.541  19.492  39.341  1.00  4.12           C  
ATOM   1900  CD1 PHE A 135      -4.902  18.178  39.555  1.00  4.12           C  
ATOM   1901  CD2 PHE A 135      -4.155  19.870  38.074  1.00  4.12           C  
ATOM   1902  CE1 PHE A 135      -4.880  17.260  38.530  1.00  4.12           C  
ATOM   1903  CE2 PHE A 135      -4.130  18.959  37.059  1.00  4.12           C  
ATOM   1904  CZ  PHE A 135      -4.494  17.647  37.288  1.00  4.12           C  
ATOM   1905  H   PHE A 135      -2.786  19.449  41.987  1.00  4.12           H  
ATOM   1906  HA  PHE A 135      -2.720  21.379  39.875  1.00  4.12           H  
ATOM   1907 1HB  PHE A 135      -4.973  19.996  41.328  1.00  4.12           H  
ATOM   1908 2HB  PHE A 135      -5.318  21.259  40.169  1.00  4.12           H  
ATOM   1909  HD1 PHE A 135      -5.211  17.872  40.547  1.00  4.12           H  
ATOM   1910  HD2 PHE A 135      -3.875  20.907  37.891  1.00  4.12           H  
ATOM   1911  HE1 PHE A 135      -5.170  16.225  38.716  1.00  4.12           H  
ATOM   1912  HE2 PHE A 135      -3.831  19.273  36.076  1.00  4.12           H  
ATOM   1913  HZ  PHE A 135      -4.477  16.920  36.482  1.00  4.12           H  
ATOM   1914  N   LYS A 136      -3.875  22.486  42.765  1.00  3.67           N  
ATOM   1915  CA  LYS A 136      -4.214  23.741  43.423  1.00  3.67           C  
ATOM   1916  C   LYS A 136      -3.061  24.719  43.333  1.00  3.67           C  
ATOM   1917  O   LYS A 136      -3.263  25.901  43.043  1.00  3.67           O  
ATOM   1918  CB  LYS A 136      -4.532  23.498  44.896  1.00  3.67           C  
ATOM   1919  CG  LYS A 136      -5.842  22.782  45.176  1.00  3.67           C  
ATOM   1920  CD  LYS A 136      -5.959  22.464  46.657  1.00  3.67           C  
ATOM   1921  CE  LYS A 136      -7.156  21.599  46.955  1.00  3.67           C  
ATOM   1922  NZ  LYS A 136      -7.149  21.156  48.371  1.00  3.67           N  
ATOM   1923  H   LYS A 136      -3.919  21.605  43.281  1.00  3.67           H  
ATOM   1924  HA  LYS A 136      -5.079  24.178  42.926  1.00  3.67           H  
ATOM   1925 1HB  LYS A 136      -3.730  22.907  45.340  1.00  3.67           H  
ATOM   1926 2HB  LYS A 136      -4.554  24.452  45.420  1.00  3.67           H  
ATOM   1927 1HG  LYS A 136      -6.670  23.432  44.895  1.00  3.67           H  
ATOM   1928 2HG  LYS A 136      -5.914  21.880  44.602  1.00  3.67           H  
ATOM   1929 1HD  LYS A 136      -5.063  21.936  46.991  1.00  3.67           H  
ATOM   1930 2HD  LYS A 136      -6.042  23.390  47.221  1.00  3.67           H  
ATOM   1931 1HE  LYS A 136      -8.067  22.161  46.760  1.00  3.67           H  
ATOM   1932 2HE  LYS A 136      -7.133  20.720  46.308  1.00  3.67           H  
ATOM   1933 1HZ  LYS A 136      -7.950  20.572  48.552  1.00  3.67           H  
ATOM   1934 2HZ  LYS A 136      -6.277  20.611  48.534  1.00  3.67           H  
ATOM   1935 3HZ  LYS A 136      -7.169  21.956  48.982  1.00  3.67           H  
ATOM   1936  N   ASP A 137      -1.838  24.235  43.516  1.00  3.30           N  
ATOM   1937  CA  ASP A 137      -0.717  25.154  43.465  1.00  3.30           C  
ATOM   1938  C   ASP A 137      -0.439  25.611  42.038  1.00  3.30           C  
ATOM   1939  O   ASP A 137      -0.221  26.804  41.789  1.00  3.30           O  
ATOM   1940  CB  ASP A 137       0.525  24.496  44.055  1.00  3.30           C  
ATOM   1941  CG  ASP A 137       0.431  24.292  45.571  1.00  3.30           C  
ATOM   1942  OD1 ASP A 137      -0.457  24.850  46.180  1.00  3.30           O  
ATOM   1943  OD2 ASP A 137       1.257  23.590  46.108  1.00  3.30           O  
ATOM   1944  H   ASP A 137      -1.703  23.244  43.737  1.00  3.30           H  
ATOM   1945  HA  ASP A 137      -0.963  26.032  44.063  1.00  3.30           H  
ATOM   1946 1HB  ASP A 137       0.660  23.515  43.584  1.00  3.30           H  
ATOM   1947 2HB  ASP A 137       1.403  25.094  43.829  1.00  3.30           H  
ATOM   1948  N   ALA A 138      -0.501  24.677  41.082  1.00  2.99           N  
ATOM   1949  CA  ALA A 138      -0.238  25.035  39.696  1.00  2.99           C  
ATOM   1950  C   ALA A 138      -1.254  26.051  39.203  1.00  2.99           C  
ATOM   1951  O   ALA A 138      -0.900  27.015  38.517  1.00  2.99           O  
ATOM   1952  CB  ALA A 138      -0.287  23.802  38.823  1.00  2.99           C  
ATOM   1953  H   ALA A 138      -0.691  23.703  41.316  1.00  2.99           H  
ATOM   1954  HA  ALA A 138       0.755  25.474  39.638  1.00  2.99           H  
ATOM   1955 1HB  ALA A 138      -0.060  24.095  37.803  1.00  2.99           H  
ATOM   1956 2HB  ALA A 138       0.455  23.081  39.168  1.00  2.99           H  
ATOM   1957 3HB  ALA A 138      -1.279  23.358  38.873  1.00  2.99           H  
ATOM   1958  N   LEU A 139      -2.512  25.870  39.597  1.00  2.73           N  
ATOM   1959  CA  LEU A 139      -3.588  26.753  39.199  1.00  2.73           C  
ATOM   1960  C   LEU A 139      -3.477  28.118  39.864  1.00  2.73           C  
ATOM   1961  O   LEU A 139      -3.749  29.135  39.225  1.00  2.73           O  
ATOM   1962  CB  LEU A 139      -4.920  26.067  39.467  1.00  2.73           C  
ATOM   1963  CG  LEU A 139      -5.166  24.844  38.539  1.00  2.73           C  
ATOM   1964  CD1 LEU A 139      -6.393  24.106  39.002  1.00  2.73           C  
ATOM   1965  CD2 LEU A 139      -5.310  25.319  37.084  1.00  2.73           C  
ATOM   1966  H   LEU A 139      -2.746  25.061  40.172  1.00  2.73           H  
ATOM   1967  HA  LEU A 139      -3.515  26.895  38.124  1.00  2.73           H  
ATOM   1968 1HB  LEU A 139      -4.930  25.719  40.502  1.00  2.73           H  
ATOM   1969 2HB  LEU A 139      -5.727  26.774  39.331  1.00  2.73           H  
ATOM   1970  HG  LEU A 139      -4.320  24.165  38.601  1.00  2.73           H  
ATOM   1971 1HD1 LEU A 139      -6.552  23.239  38.370  1.00  2.73           H  
ATOM   1972 2HD1 LEU A 139      -6.246  23.778  40.032  1.00  2.73           H  
ATOM   1973 3HD1 LEU A 139      -7.262  24.763  38.949  1.00  2.73           H  
ATOM   1974 1HD2 LEU A 139      -5.472  24.461  36.429  1.00  2.73           H  
ATOM   1975 2HD2 LEU A 139      -6.158  25.991  37.011  1.00  2.73           H  
ATOM   1976 3HD2 LEU A 139      -4.402  25.841  36.775  1.00  2.73           H  
ATOM   1977  N   GLN A 140      -3.043  28.188  41.128  1.00  2.51           N  
ATOM   1978  CA  GLN A 140      -2.878  29.514  41.714  1.00  2.51           C  
ATOM   1979  C   GLN A 140      -1.821  30.279  40.932  1.00  2.51           C  
ATOM   1980  O   GLN A 140      -1.987  31.469  40.640  1.00  2.51           O  
ATOM   1981  CB  GLN A 140      -2.486  29.456  43.193  1.00  2.51           C  
ATOM   1982  CG  GLN A 140      -3.588  29.011  44.139  1.00  2.51           C  
ATOM   1983  CD  GLN A 140      -3.092  28.886  45.571  1.00  2.51           C  
ATOM   1984  OE1 GLN A 140      -2.243  29.667  46.023  1.00  2.51           O  
ATOM   1985  NE2 GLN A 140      -3.619  27.907  46.294  1.00  2.51           N  
ATOM   1986  H   GLN A 140      -2.853  27.347  41.680  1.00  2.51           H  
ATOM   1987  HA  GLN A 140      -3.823  30.052  41.626  1.00  2.51           H  
ATOM   1988 1HB  GLN A 140      -1.659  28.747  43.308  1.00  2.51           H  
ATOM   1989 2HB  GLN A 140      -2.127  30.431  43.515  1.00  2.51           H  
ATOM   1990 1HG  GLN A 140      -4.381  29.757  44.119  1.00  2.51           H  
ATOM   1991 2HG  GLN A 140      -3.978  28.057  43.823  1.00  2.51           H  
ATOM   1992 1HE2 GLN A 140      -3.327  27.770  47.241  1.00  2.51           H  
ATOM   1993 2HE2 GLN A 140      -4.300  27.302  45.886  1.00  2.51           H  
ATOM   1994  N   ARG A 141      -0.754  29.583  40.533  1.00  2.33           N  
ATOM   1995  CA  ARG A 141       0.272  30.255  39.764  1.00  2.33           C  
ATOM   1996  C   ARG A 141      -0.259  30.599  38.382  1.00  2.33           C  
ATOM   1997  O   ARG A 141      -0.017  31.694  37.879  1.00  2.33           O  
ATOM   1998  CB  ARG A 141       1.518  29.398  39.661  1.00  2.33           C  
ATOM   1999  CG  ARG A 141       2.269  29.206  40.968  1.00  2.33           C  
ATOM   2000  CD  ARG A 141       2.778  30.504  41.507  1.00  2.33           C  
ATOM   2001  NE  ARG A 141       3.652  30.303  42.654  1.00  2.33           N  
ATOM   2002  CZ  ARG A 141       4.169  31.285  43.428  1.00  2.33           C  
ATOM   2003  NH1 ARG A 141       3.891  32.552  43.197  1.00  2.33           N  
ATOM   2004  NH2 ARG A 141       4.970  30.964  44.433  1.00  2.33           N  
ATOM   2005  H   ARG A 141      -0.648  28.598  40.794  1.00  2.33           H  
ATOM   2006  HA  ARG A 141       0.540  31.181  40.275  1.00  2.33           H  
ATOM   2007 1HB  ARG A 141       1.228  28.408  39.318  1.00  2.33           H  
ATOM   2008 2HB  ARG A 141       2.201  29.817  38.923  1.00  2.33           H  
ATOM   2009 1HG  ARG A 141       1.590  28.770  41.704  1.00  2.33           H  
ATOM   2010 2HG  ARG A 141       3.115  28.535  40.812  1.00  2.33           H  
ATOM   2011 1HD  ARG A 141       3.337  31.034  40.736  1.00  2.33           H  
ATOM   2012 2HD  ARG A 141       1.933  31.113  41.825  1.00  2.33           H  
ATOM   2013  HE  ARG A 141       3.900  29.351  42.881  1.00  2.33           H  
ATOM   2014 1HH1 ARG A 141       3.260  32.826  42.433  1.00  2.33           H  
ATOM   2015 2HH1 ARG A 141       4.289  33.267  43.784  1.00  2.33           H  
ATOM   2016 1HH2 ARG A 141       5.190  29.994  44.615  1.00  2.33           H  
ATOM   2017 2HH2 ARG A 141       5.363  31.688  45.016  1.00  2.33           H  
ATOM   2018  N   ALA A 142      -1.046  29.705  37.776  1.00  2.20           N  
ATOM   2019  CA  ALA A 142      -1.593  29.982  36.457  1.00  2.20           C  
ATOM   2020  C   ALA A 142      -2.442  31.239  36.493  1.00  2.20           C  
ATOM   2021  O   ALA A 142      -2.400  32.042  35.565  1.00  2.20           O  
ATOM   2022  CB  ALA A 142      -2.411  28.829  35.952  1.00  2.20           C  
ATOM   2023  H   ALA A 142      -1.225  28.802  38.212  1.00  2.20           H  
ATOM   2024  HA  ALA A 142      -0.762  30.149  35.774  1.00  2.20           H  
ATOM   2025 1HB  ALA A 142      -2.772  29.082  34.976  1.00  2.20           H  
ATOM   2026 2HB  ALA A 142      -1.793  27.930  35.906  1.00  2.20           H  
ATOM   2027 3HB  ALA A 142      -3.243  28.665  36.616  1.00  2.20           H  
ATOM   2028  N   ARG A 143      -3.195  31.432  37.585  1.00  2.10           N  
ATOM   2029  CA  ARG A 143      -3.985  32.645  37.752  1.00  2.10           C  
ATOM   2030  C   ARG A 143      -3.107  33.874  37.738  1.00  2.10           C  
ATOM   2031  O   ARG A 143      -3.392  34.845  37.032  1.00  2.10           O  
ATOM   2032  CB  ARG A 143      -4.763  32.665  39.061  1.00  2.10           C  
ATOM   2033  CG  ARG A 143      -5.530  33.974  39.268  1.00  2.10           C  
ATOM   2034  CD  ARG A 143      -6.346  34.002  40.513  1.00  2.10           C  
ATOM   2035  NE  ARG A 143      -6.891  35.345  40.741  1.00  2.10           N  
ATOM   2036  CZ  ARG A 143      -7.734  35.695  41.731  1.00  2.10           C  
ATOM   2037  NH1 ARG A 143      -8.154  34.798  42.599  1.00  2.10           N  
ATOM   2038  NH2 ARG A 143      -8.140  36.951  41.825  1.00  2.10           N  
ATOM   2039  H   ARG A 143      -3.222  30.713  38.308  1.00  2.10           H  
ATOM   2040  HA  ARG A 143      -4.689  32.722  36.929  1.00  2.10           H  
ATOM   2041 1HB  ARG A 143      -5.472  31.854  39.091  1.00  2.10           H  
ATOM   2042 2HB  ARG A 143      -4.089  32.540  39.900  1.00  2.10           H  
ATOM   2043 1HG  ARG A 143      -4.817  34.800  39.316  1.00  2.10           H  
ATOM   2044 2HG  ARG A 143      -6.200  34.128  38.420  1.00  2.10           H  
ATOM   2045 1HD  ARG A 143      -7.180  33.304  40.425  1.00  2.10           H  
ATOM   2046 2HD  ARG A 143      -5.725  33.731  41.367  1.00  2.10           H  
ATOM   2047  HE  ARG A 143      -6.594  36.081  40.115  1.00  2.10           H  
ATOM   2048 1HH1 ARG A 143      -7.843  33.839  42.527  1.00  2.10           H  
ATOM   2049 2HH1 ARG A 143      -8.787  35.070  43.338  1.00  2.10           H  
ATOM   2050 1HH2 ARG A 143      -7.817  37.662  41.143  1.00  2.10           H  
ATOM   2051 2HH2 ARG A 143      -8.769  37.226  42.559  1.00  2.10           H  
ATOM   2052  N   GLN A 144      -2.015  33.836  38.499  1.00  2.04           N  
ATOM   2053  CA  GLN A 144      -1.142  34.997  38.574  1.00  2.04           C  
ATOM   2054  C   GLN A 144      -0.552  35.309  37.207  1.00  2.04           C  
ATOM   2055  O   GLN A 144      -0.484  36.471  36.798  1.00  2.04           O  
ATOM   2056  CB  GLN A 144       0.003  34.734  39.561  1.00  2.04           C  
ATOM   2057  CG  GLN A 144      -0.418  34.656  41.011  1.00  2.04           C  
ATOM   2058  CD  GLN A 144       0.747  34.326  41.956  1.00  2.04           C  
ATOM   2059  OE1 GLN A 144       1.776  33.741  41.556  1.00  2.04           O  
ATOM   2060  NE2 GLN A 144       0.578  34.719  43.225  1.00  2.04           N  
ATOM   2061  H   GLN A 144      -1.817  33.002  39.061  1.00  2.04           H  
ATOM   2062  HA  GLN A 144      -1.725  35.853  38.906  1.00  2.04           H  
ATOM   2063 1HB  GLN A 144       0.484  33.790  39.307  1.00  2.04           H  
ATOM   2064 2HB  GLN A 144       0.751  35.517  39.463  1.00  2.04           H  
ATOM   2065 1HG  GLN A 144      -0.842  35.614  41.306  1.00  2.04           H  
ATOM   2066 2HG  GLN A 144      -1.169  33.870  41.108  1.00  2.04           H  
ATOM   2067 1HE2 GLN A 144       1.280  34.559  43.919  1.00  2.04           H  
ATOM   2068 2HE2 GLN A 144      -0.268  35.185  43.487  1.00  2.04           H  
ATOM   2069  N   ILE A 145      -0.184  34.268  36.480  1.00  2.02           N  
ATOM   2070  CA  ILE A 145       0.427  34.406  35.173  1.00  2.02           C  
ATOM   2071  C   ILE A 145      -0.570  34.960  34.173  1.00  2.02           C  
ATOM   2072  O   ILE A 145      -0.269  35.898  33.431  1.00  2.02           O  
ATOM   2073  CB  ILE A 145       0.952  33.049  34.740  1.00  2.02           C  
ATOM   2074  CG1 ILE A 145       2.061  32.669  35.708  1.00  2.02           C  
ATOM   2075  CG2 ILE A 145       1.457  33.084  33.295  1.00  2.02           C  
ATOM   2076  CD1 ILE A 145       2.450  31.255  35.624  1.00  2.02           C  
ATOM   2077  H   ILE A 145      -0.290  33.332  36.881  1.00  2.02           H  
ATOM   2078  HA  ILE A 145       1.266  35.100  35.252  1.00  2.02           H  
ATOM   2079  HB  ILE A 145       0.161  32.305  34.834  1.00  2.02           H  
ATOM   2080 1HG1 ILE A 145       2.934  33.281  35.500  1.00  2.02           H  
ATOM   2081 2HG1 ILE A 145       1.735  32.882  36.719  1.00  2.02           H  
ATOM   2082 1HG2 ILE A 145       1.840  32.107  33.030  1.00  2.02           H  
ATOM   2083 2HG2 ILE A 145       0.643  33.352  32.622  1.00  2.02           H  
ATOM   2084 3HG2 ILE A 145       2.261  33.821  33.208  1.00  2.02           H  
ATOM   2085 1HD1 ILE A 145       3.246  31.048  36.337  1.00  2.02           H  
ATOM   2086 2HD1 ILE A 145       1.598  30.616  35.840  1.00  2.02           H  
ATOM   2087 3HD1 ILE A 145       2.800  31.091  34.639  1.00  2.02           H  
ATOM   2088  N   ALA A 146      -1.772  34.386  34.159  1.00  2.04           N  
ATOM   2089  CA  ALA A 146      -2.803  34.841  33.252  1.00  2.04           C  
ATOM   2090  C   ALA A 146      -3.114  36.310  33.523  1.00  2.04           C  
ATOM   2091  O   ALA A 146      -3.283  37.096  32.588  1.00  2.04           O  
ATOM   2092  CB  ALA A 146      -4.042  33.991  33.407  1.00  2.04           C  
ATOM   2093  H   ALA A 146      -1.974  33.614  34.787  1.00  2.04           H  
ATOM   2094  HA  ALA A 146      -2.440  34.731  32.238  1.00  2.04           H  
ATOM   2095 1HB  ALA A 146      -4.813  34.317  32.711  1.00  2.04           H  
ATOM   2096 2HB  ALA A 146      -3.796  32.948  33.212  1.00  2.04           H  
ATOM   2097 3HB  ALA A 146      -4.409  34.087  34.429  1.00  2.04           H  
ATOM   2098  N   ALA A 147      -3.152  36.698  34.801  1.00  2.12           N  
ATOM   2099  CA  ALA A 147      -3.396  38.083  35.162  1.00  2.12           C  
ATOM   2100  C   ALA A 147      -2.266  38.982  34.640  1.00  2.12           C  
ATOM   2101  O   ALA A 147      -2.521  40.054  34.084  1.00  2.12           O  
ATOM   2102  CB  ALA A 147      -3.545  38.209  36.667  1.00  2.12           C  
ATOM   2103  H   ALA A 147      -3.028  36.011  35.547  1.00  2.12           H  
ATOM   2104  HA  ALA A 147      -4.326  38.399  34.693  1.00  2.12           H  
ATOM   2105 1HB  ALA A 147      -3.755  39.246  36.925  1.00  2.12           H  
ATOM   2106 2HB  ALA A 147      -4.368  37.575  37.001  1.00  2.12           H  
ATOM   2107 3HB  ALA A 147      -2.624  37.892  37.150  1.00  2.12           H  
ATOM   2108  N   LYS A 148      -1.009  38.517  34.713  1.00  2.28           N  
ATOM   2109  CA  LYS A 148       0.108  39.324  34.213  1.00  2.28           C  
ATOM   2110  C   LYS A 148      -0.014  39.616  32.723  1.00  2.28           C  
ATOM   2111  O   LYS A 148       0.352  40.702  32.267  1.00  2.28           O  
ATOM   2112  CB  LYS A 148       1.470  38.641  34.422  1.00  2.28           C  
ATOM   2113  CG  LYS A 148       1.997  38.552  35.847  1.00  2.28           C  
ATOM   2114  CD  LYS A 148       3.358  37.835  35.858  1.00  2.28           C  
ATOM   2115  CE  LYS A 148       3.909  37.652  37.259  1.00  2.28           C  
ATOM   2116  NZ  LYS A 148       5.260  37.004  37.239  1.00  2.28           N  
ATOM   2117  H   LYS A 148      -0.821  37.626  35.177  1.00  2.28           H  
ATOM   2118  HA  LYS A 148       0.105  40.277  34.742  1.00  2.28           H  
ATOM   2119 1HB  LYS A 148       1.418  37.625  34.040  1.00  2.28           H  
ATOM   2120 2HB  LYS A 148       2.217  39.162  33.828  1.00  2.28           H  
ATOM   2121 1HG  LYS A 148       2.123  39.558  36.247  1.00  2.28           H  
ATOM   2122 2HG  LYS A 148       1.304  38.021  36.476  1.00  2.28           H  
ATOM   2123 1HD  LYS A 148       3.253  36.844  35.400  1.00  2.28           H  
ATOM   2124 2HD  LYS A 148       4.074  38.406  35.270  1.00  2.28           H  
ATOM   2125 1HE  LYS A 148       3.985  38.621  37.747  1.00  2.28           H  
ATOM   2126 2HE  LYS A 148       3.225  37.019  37.828  1.00  2.28           H  
ATOM   2127 1HZ  LYS A 148       5.597  36.892  38.177  1.00  2.28           H  
ATOM   2128 2HZ  LYS A 148       5.225  36.073  36.784  1.00  2.28           H  
ATOM   2129 3HZ  LYS A 148       5.899  37.584  36.721  1.00  2.28           H  
ATOM   2130  N   ILE A 149      -0.529  38.651  31.960  1.00  2.53           N  
ATOM   2131  CA  ILE A 149      -0.641  38.851  30.520  1.00  2.53           C  
ATOM   2132  C   ILE A 149      -2.006  39.414  30.094  1.00  2.53           C  
ATOM   2133  O   ILE A 149      -2.131  39.967  28.995  1.00  2.53           O  
ATOM   2134  CB  ILE A 149      -0.358  37.525  29.781  1.00  2.53           C  
ATOM   2135  CG1 ILE A 149      -1.422  36.513  30.104  1.00  2.53           C  
ATOM   2136  CG2 ILE A 149       0.996  36.974  30.234  1.00  2.53           C  
ATOM   2137  CD1 ILE A 149      -1.377  35.250  29.311  1.00  2.53           C  
ATOM   2138  H   ILE A 149      -0.790  37.762  32.393  1.00  2.53           H  
ATOM   2139  HA  ILE A 149       0.120  39.566  30.219  1.00  2.53           H  
ATOM   2140  HB  ILE A 149      -0.362  37.699  28.712  1.00  2.53           H  
ATOM   2141 1HG1 ILE A 149      -1.308  36.274  31.138  1.00  2.53           H  
ATOM   2142 2HG1 ILE A 149      -2.397  36.954  29.953  1.00  2.53           H  
ATOM   2143 1HG2 ILE A 149       1.203  36.038  29.724  1.00  2.53           H  
ATOM   2144 2HG2 ILE A 149       1.764  37.691  30.003  1.00  2.53           H  
ATOM   2145 3HG2 ILE A 149       0.973  36.798  31.312  1.00  2.53           H  
ATOM   2146 1HD1 ILE A 149      -2.172  34.623  29.655  1.00  2.53           H  
ATOM   2147 2HD1 ILE A 149      -1.516  35.472  28.259  1.00  2.53           H  
ATOM   2148 3HD1 ILE A 149      -0.421  34.751  29.461  1.00  2.53           H  
ATOM   2149  N   GLY A 150      -3.023  39.298  30.955  1.00  2.87           N  
ATOM   2150  CA  GLY A 150      -4.358  39.808  30.657  1.00  2.87           C  
ATOM   2151  C   GLY A 150      -4.617  41.235  31.159  1.00  2.87           C  
ATOM   2152  O   GLY A 150      -5.360  41.992  30.534  1.00  2.87           O  
ATOM   2153  H   GLY A 150      -2.879  38.799  31.831  1.00  2.87           H  
ATOM   2154 1HA  GLY A 150      -4.524  39.766  29.581  1.00  2.87           H  
ATOM   2155 2HA  GLY A 150      -5.094  39.137  31.108  1.00  2.87           H  
ATOM   2156  N   GLY A 151      -3.994  41.614  32.283  1.00  3.23           N  
ATOM   2157  CA  GLY A 151      -4.238  42.918  32.908  1.00  3.23           C  
ATOM   2158  C   GLY A 151      -5.474  42.858  33.823  1.00  3.23           C  
ATOM   2159  O   GLY A 151      -5.966  43.880  34.304  1.00  3.23           O  
ATOM   2160  H   GLY A 151      -3.369  40.970  32.759  1.00  3.23           H  
ATOM   2161 1HA  GLY A 151      -3.362  43.204  33.493  1.00  3.23           H  
ATOM   2162 2HA  GLY A 151      -4.379  43.676  32.140  1.00  3.23           H  
ATOM   2163  N   ASP A 152      -5.961  41.639  34.031  1.00  3.56           N  
ATOM   2164  CA  ASP A 152      -7.144  41.320  34.822  1.00  3.56           C  
ATOM   2165  C   ASP A 152      -6.831  41.160  36.306  1.00  3.56           C  
ATOM   2166  O   ASP A 152      -5.682  40.942  36.687  1.00  3.56           O  
ATOM   2167  CB  ASP A 152      -7.765  40.022  34.306  1.00  3.56           C  
ATOM   2168  CG  ASP A 152      -8.337  40.151  32.898  1.00  3.56           C  
ATOM   2169  OD1 ASP A 152      -9.037  41.101  32.636  1.00  3.56           O  
ATOM   2170  OD2 ASP A 152      -8.032  39.307  32.086  1.00  3.56           O  
ATOM   2171  H   ASP A 152      -5.464  40.878  33.596  1.00  3.56           H  
ATOM   2172  HA  ASP A 152      -7.864  42.131  34.709  1.00  3.56           H  
ATOM   2173 1HB  ASP A 152      -7.018  39.230  34.319  1.00  3.56           H  
ATOM   2174 2HB  ASP A 152      -8.575  39.719  34.970  1.00  3.56           H  
ATOM   2175  N   ALA A 153      -7.873  41.239  37.147  1.00  3.77           N  
ATOM   2176  CA  ALA A 153      -7.747  41.011  38.593  1.00  3.77           C  
ATOM   2177  C   ALA A 153      -7.721  39.515  38.931  1.00  3.77           C  
ATOM   2178  O   ALA A 153      -7.504  39.123  40.082  1.00  3.77           O  
ATOM   2179  CB  ALA A 153      -8.904  41.666  39.329  1.00  3.77           C  
ATOM   2180  H   ALA A 153      -8.787  41.457  36.768  1.00  3.77           H  
ATOM   2181  HA  ALA A 153      -6.806  41.450  38.925  1.00  3.77           H  
ATOM   2182 1HB  ALA A 153      -8.787  41.506  40.400  1.00  3.77           H  
ATOM   2183 2HB  ALA A 153      -8.918  42.733  39.120  1.00  3.77           H  
ATOM   2184 3HB  ALA A 153      -9.841  41.216  38.996  1.00  3.77           H  
ATOM   2185  N   GLY A 154      -7.961  38.703  37.916  1.00  3.82           N  
ATOM   2186  CA  GLY A 154      -7.999  37.257  37.999  1.00  3.82           C  
ATOM   2187  C   GLY A 154      -8.702  36.740  36.766  1.00  3.82           C  
ATOM   2188  O   GLY A 154      -9.472  37.469  36.139  1.00  3.82           O  
ATOM   2189  H   GLY A 154      -8.122  39.126  37.015  1.00  3.82           H  
ATOM   2190 1HA  GLY A 154      -6.987  36.857  38.050  1.00  3.82           H  
ATOM   2191 2HA  GLY A 154      -8.536  36.946  38.892  1.00  3.82           H  
ATOM   2192  N   THR A 155      -8.448  35.491  36.419  1.00  3.76           N  
ATOM   2193  CA  THR A 155      -9.023  34.907  35.220  1.00  3.76           C  
ATOM   2194  C   THR A 155      -9.622  33.539  35.509  1.00  3.76           C  
ATOM   2195  O   THR A 155      -9.337  32.934  36.547  1.00  3.76           O  
ATOM   2196  CB  THR A 155      -7.938  34.772  34.132  1.00  3.76           C  
ATOM   2197  OG1 THR A 155      -6.958  33.838  34.581  1.00  3.76           O  
ATOM   2198  CG2 THR A 155      -7.243  36.135  33.852  1.00  3.76           C  
ATOM   2199  H   THR A 155      -7.829  34.934  36.986  1.00  3.76           H  
ATOM   2200  HA  THR A 155      -9.818  35.557  34.852  1.00  3.76           H  
ATOM   2201  HB  THR A 155      -8.391  34.401  33.212  1.00  3.76           H  
ATOM   2202  HG1 THR A 155      -7.334  32.951  34.579  1.00  3.76           H  
ATOM   2203 1HG2 THR A 155      -6.484  36.006  33.084  1.00  3.76           H  
ATOM   2204 2HG2 THR A 155      -7.986  36.859  33.507  1.00  3.76           H  
ATOM   2205 3HG2 THR A 155      -6.765  36.509  34.753  1.00  3.76           H  
ATOM   2206  N   SER A 156     -10.424  33.044  34.574  1.00  3.70           N  
ATOM   2207  CA  SER A 156     -10.988  31.709  34.682  1.00  3.70           C  
ATOM   2208  C   SER A 156      -9.970  30.691  34.203  1.00  3.70           C  
ATOM   2209  O   SER A 156      -9.396  30.861  33.120  1.00  3.70           O  
ATOM   2210  CB  SER A 156     -12.247  31.612  33.850  1.00  3.70           C  
ATOM   2211  OG  SER A 156     -13.241  32.474  34.334  1.00  3.70           O  
ATOM   2212  H   SER A 156     -10.632  33.603  33.756  1.00  3.70           H  
ATOM   2213  HA  SER A 156     -11.225  31.506  35.728  1.00  3.70           H  
ATOM   2214 1HB  SER A 156     -12.016  31.863  32.817  1.00  3.70           H  
ATOM   2215 2HB  SER A 156     -12.614  30.587  33.860  1.00  3.70           H  
ATOM   2216  HG  SER A 156     -13.997  32.352  33.749  1.00  3.70           H  
ATOM   2217  N   LEU A 157      -9.717  29.664  35.006  1.00  3.73           N  
ATOM   2218  CA  LEU A 157      -8.747  28.657  34.611  1.00  3.73           C  
ATOM   2219  C   LEU A 157      -9.448  27.427  34.041  1.00  3.73           C  
ATOM   2220  O   LEU A 157      -8.870  26.666  33.282  1.00  3.73           O  
ATOM   2221  CB  LEU A 157      -7.838  28.327  35.781  1.00  3.73           C  
ATOM   2222  CG  LEU A 157      -7.097  29.566  36.376  1.00  3.73           C  
ATOM   2223  CD1 LEU A 157      -6.256  29.114  37.507  1.00  3.73           C  
ATOM   2224  CD2 LEU A 157      -6.265  30.294  35.316  1.00  3.73           C  
ATOM   2225  H   LEU A 157     -10.197  29.595  35.895  1.00  3.73           H  
ATOM   2226  HA  LEU A 157      -8.125  29.080  33.826  1.00  3.73           H  
ATOM   2227 1HB  LEU A 157      -8.433  27.877  36.575  1.00  3.73           H  
ATOM   2228 2HB  LEU A 157      -7.092  27.604  35.456  1.00  3.73           H  
ATOM   2229  HG  LEU A 157      -7.839  30.268  36.768  1.00  3.73           H  
ATOM   2230 1HD1 LEU A 157      -5.765  29.960  37.940  1.00  3.73           H  
ATOM   2231 2HD1 LEU A 157      -6.876  28.634  38.256  1.00  3.73           H  
ATOM   2232 3HD1 LEU A 157      -5.514  28.415  37.148  1.00  3.73           H  
ATOM   2233 1HD2 LEU A 157      -5.787  31.150  35.764  1.00  3.73           H  
ATOM   2234 2HD2 LEU A 157      -5.511  29.647  34.932  1.00  3.73           H  
ATOM   2235 3HD2 LEU A 157      -6.906  30.632  34.505  1.00  3.73           H  
ATOM   2236  N   ASN A 158     -10.693  27.214  34.465  1.00  3.90           N  
ATOM   2237  CA  ASN A 158     -11.538  26.114  33.983  1.00  3.90           C  
ATOM   2238  C   ASN A 158     -10.922  24.706  34.028  1.00  3.90           C  
ATOM   2239  O   ASN A 158     -11.141  23.919  33.110  1.00  3.90           O  
ATOM   2240  CB  ASN A 158     -11.959  26.401  32.555  1.00  3.90           C  
ATOM   2241  CG  ASN A 158     -12.770  27.658  32.417  1.00  3.90           C  
ATOM   2242  OD1 ASN A 158     -13.640  27.973  33.246  1.00  3.90           O  
ATOM   2243  ND2 ASN A 158     -12.477  28.393  31.379  1.00  3.90           N  
ATOM   2244  H   ASN A 158     -11.092  27.874  35.110  1.00  3.90           H  
ATOM   2245  HA  ASN A 158     -12.430  26.086  34.610  1.00  3.90           H  
ATOM   2246 1HB  ASN A 158     -11.077  26.489  31.931  1.00  3.90           H  
ATOM   2247 2HB  ASN A 158     -12.540  25.561  32.173  1.00  3.90           H  
ATOM   2248 1HD2 ASN A 158     -12.956  29.275  31.207  1.00  3.90           H  
ATOM   2249 2HD2 ASN A 158     -11.751  28.080  30.736  1.00  3.90           H  
ATOM   2250  N   SER A 159     -10.213  24.353  35.101  1.00  4.23           N  
ATOM   2251  CA  SER A 159      -9.588  23.017  35.180  1.00  4.23           C  
ATOM   2252  C   SER A 159     -10.574  21.840  35.304  1.00  4.23           C  
ATOM   2253  O   SER A 159     -10.203  20.701  34.996  1.00  4.23           O  
ATOM   2254  CB  SER A 159      -8.640  22.975  36.352  1.00  4.23           C  
ATOM   2255  OG  SER A 159      -9.340  23.048  37.566  1.00  4.23           O  
ATOM   2256  H   SER A 159     -10.065  25.025  35.839  1.00  4.23           H  
ATOM   2257  HA  SER A 159      -9.004  22.870  34.267  1.00  4.23           H  
ATOM   2258 1HB  SER A 159      -8.059  22.053  36.315  1.00  4.23           H  
ATOM   2259 2HB  SER A 159      -7.942  23.805  36.275  1.00  4.23           H  
ATOM   2260  HG  SER A 159      -9.981  22.309  37.552  1.00  4.23           H  
ATOM   2261  N   ASN A 160     -11.813  22.150  35.717  1.00  4.66           N  
ATOM   2262  CA  ASN A 160     -12.954  21.247  35.969  1.00  4.66           C  
ATOM   2263  C   ASN A 160     -13.003  20.866  37.445  1.00  4.66           C  
ATOM   2264  O   ASN A 160     -13.970  21.186  38.139  1.00  4.66           O  
ATOM   2265  OXT ASN A 160     -12.017  20.358  37.976  1.00  4.66           O  
ATOM   2266  CB  ASN A 160     -12.960  19.981  35.104  1.00  4.66           C  
ATOM   2267  CG  ASN A 160     -13.197  20.226  33.617  1.00  4.66           C  
ATOM   2268  OD1 ASN A 160     -14.328  20.449  33.164  1.00  4.66           O  
ATOM   2269  ND2 ASN A 160     -12.131  20.190  32.872  1.00  4.66           N  
ATOM   2270  H   ASN A 160     -11.968  23.132  35.894  1.00  4.66           H  
ATOM   2271  HA  ASN A 160     -13.874  21.793  35.753  1.00  4.66           H  
ATOM   2272 1HB  ASN A 160     -12.079  19.375  35.250  1.00  4.66           H  
ATOM   2273 2HB  ASN A 160     -13.791  19.364  35.448  1.00  4.66           H  
ATOM   2274 1HD2 ASN A 160     -12.188  20.345  31.885  1.00  4.66           H  
ATOM   2275 2HD2 ASN A 160     -11.238  20.040  33.332  1.00  4.66           H  
TER    2276
ENDMDL

