REMARK ID 654140 MODEL 1 1akq-19kv2
PFRMAT TS
TARGET 1akq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.109  -0.327   1.598  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.435  -0.301   1.000  1.00  0.81           C  
ATOM      3  C   MET A   1       1.868   1.126   0.724  1.00  0.81           C  
ATOM      4  O   MET A   1       1.165   1.872   0.022  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.468  -1.123  -0.279  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.808  -1.180  -0.923  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.833  -2.264  -2.322  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.510  -2.033  -2.757  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.136   0.175   2.472  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.553   0.109   0.976  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.162  -1.282   1.769  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.137  -0.733   1.706  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.158  -2.144  -0.065  1.00  0.81           H  
ATOM     14 2HB  MET A   1       0.764  -0.704  -1.001  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.105  -0.183  -1.249  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.542  -1.534  -0.197  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.739  -2.639  -3.630  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.676  -0.984  -2.971  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.141  -2.346  -1.926  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.014   1.506   1.287  1.00  0.75           N  
ATOM     21  CA  LYS A   2       3.514   2.869   1.077  1.00  0.75           C  
ATOM     22  C   LYS A   2       4.838   2.863   0.284  1.00  0.75           C  
ATOM     23  O   LYS A   2       5.794   2.147   0.634  1.00  0.75           O  
ATOM     24  CB  LYS A   2       3.691   3.586   2.419  1.00  0.75           C  
ATOM     25  CG  LYS A   2       4.011   5.066   2.266  1.00  0.75           C  
ATOM     26  CD  LYS A   2       4.328   5.756   3.601  1.00  0.75           C  
ATOM     27  CE  LYS A   2       3.136   5.786   4.521  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       3.391   6.631   5.723  1.00  0.75           N  
ATOM     29  H   LYS A   2       3.526   0.833   1.875  1.00  0.75           H  
ATOM     30  HA  LYS A   2       2.784   3.424   0.490  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       2.776   3.500   3.004  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       4.491   3.116   2.991  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       4.805   5.195   1.564  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       3.136   5.555   1.845  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       5.153   5.246   4.093  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       4.628   6.783   3.409  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       2.275   6.181   3.982  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       2.915   4.769   4.846  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       2.577   6.626   6.316  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       4.185   6.278   6.246  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       3.587   7.576   5.426  1.00  0.75           H  
ATOM     42  N   ALA A   3       4.884   3.658  -0.788  1.00  0.69           N  
ATOM     43  CA  ALA A   3       6.067   3.739  -1.635  1.00  0.69           C  
ATOM     44  C   ALA A   3       6.745   5.103  -1.564  1.00  0.69           C  
ATOM     45  O   ALA A   3       6.089   6.133  -1.367  1.00  0.69           O  
ATOM     46  CB  ALA A   3       5.715   3.442  -3.091  1.00  0.69           C  
ATOM     47  H   ALA A   3       4.068   4.223  -1.016  1.00  0.69           H  
ATOM     48  HA  ALA A   3       6.765   2.994  -1.282  1.00  0.69           H  
ATOM     49 1HB  ALA A   3       6.626   3.470  -3.695  1.00  0.69           H  
ATOM     50 2HB  ALA A   3       5.261   2.456  -3.160  1.00  0.69           H  
ATOM     51 3HB  ALA A   3       5.022   4.185  -3.448  1.00  0.69           H  
ATOM     52  N   LEU A   4       8.056   5.087  -1.750  1.00  0.65           N  
ATOM     53  CA  LEU A   4       8.856   6.300  -1.836  1.00  0.65           C  
ATOM     54  C   LEU A   4       9.728   6.249  -3.058  1.00  0.65           C  
ATOM     55  O   LEU A   4      10.531   5.326  -3.214  1.00  0.65           O  
ATOM     56  CB  LEU A   4       9.696   6.483  -0.585  1.00  0.65           C  
ATOM     57  CG  LEU A   4      10.623   7.632  -0.526  1.00  0.65           C  
ATOM     58  CD1 LEU A   4       9.887   8.921  -0.666  1.00  0.65           C  
ATOM     59  CD2 LEU A   4      11.237   7.605   0.846  1.00  0.65           C  
ATOM     60  H   LEU A   4       8.510   4.178  -1.841  1.00  0.65           H  
ATOM     61  HA  LEU A   4       8.190   7.154  -1.928  1.00  0.65           H  
ATOM     62 1HB  LEU A   4       9.053   6.619   0.207  1.00  0.65           H  
ATOM     63 2HB  LEU A   4      10.269   5.575  -0.411  1.00  0.65           H  
ATOM     64  HG  LEU A   4      11.368   7.567  -1.310  1.00  0.65           H  
ATOM     65 1HD1 LEU A   4      10.590   9.735  -0.584  1.00  0.65           H  
ATOM     66 2HD1 LEU A   4       9.407   8.960  -1.631  1.00  0.65           H  
ATOM     67 3HD1 LEU A   4       9.149   8.994   0.119  1.00  0.65           H  
ATOM     68 1HD2 LEU A   4      11.903   8.449   0.958  1.00  0.65           H  
ATOM     69 2HD2 LEU A   4      10.455   7.677   1.584  1.00  0.65           H  
ATOM     70 3HD2 LEU A   4      11.780   6.672   0.992  1.00  0.65           H  
ATOM     71  N   VAL A   5       9.554   7.233  -3.920  1.00  0.62           N  
ATOM     72  CA  VAL A   5      10.294   7.276  -5.153  1.00  0.62           C  
ATOM     73  C   VAL A   5      11.332   8.387  -5.078  1.00  0.62           C  
ATOM     74  O   VAL A   5      11.007   9.536  -4.771  1.00  0.62           O  
ATOM     75  CB  VAL A   5       9.332   7.531  -6.327  1.00  0.62           C  
ATOM     76  CG1 VAL A   5      10.110   7.548  -7.640  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       8.193   6.494  -6.315  1.00  0.62           C  
ATOM     78  H   VAL A   5       8.866   7.962  -3.718  1.00  0.62           H  
ATOM     79  HA  VAL A   5      10.805   6.329  -5.298  1.00  0.62           H  
ATOM     80  HB  VAL A   5       8.899   8.513  -6.209  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5       9.420   7.757  -8.458  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5      10.880   8.321  -7.600  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5      10.578   6.587  -7.797  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5       7.506   6.712  -7.134  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       8.587   5.505  -6.428  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       7.655   6.561  -5.369  1.00  0.62           H  
ATOM     87  N   TYR A   6      12.580   8.032  -5.332  1.00  0.62           N  
ATOM     88  CA  TYR A   6      13.680   8.980  -5.294  1.00  0.62           C  
ATOM     89  C   TYR A   6      14.142   9.285  -6.708  1.00  0.62           C  
ATOM     90  O   TYR A   6      14.122   8.397  -7.574  1.00  0.62           O  
ATOM     91  CB  TYR A   6      14.868   8.420  -4.524  1.00  0.62           C  
ATOM     92  CG  TYR A   6      14.645   8.155  -3.105  1.00  0.62           C  
ATOM     93  CD1 TYR A   6      14.180   6.914  -2.653  1.00  0.62           C  
ATOM     94  CD2 TYR A   6      14.915   9.134  -2.245  1.00  0.62           C  
ATOM     95  CE1 TYR A   6      14.025   6.714  -1.304  1.00  0.62           C  
ATOM     96  CE2 TYR A   6      14.750   8.938  -0.931  1.00  0.62           C  
ATOM     97  CZ  TYR A   6      14.322   7.758  -0.451  1.00  0.62           C  
ATOM     98  OH  TYR A   6      14.188   7.661   0.892  1.00  0.62           O  
ATOM     99  H   TYR A   6      12.769   7.061  -5.552  1.00  0.62           H  
ATOM    100  HA  TYR A   6      13.340   9.889  -4.824  1.00  0.62           H  
ATOM    101 1HB  TYR A   6      15.183   7.501  -4.993  1.00  0.62           H  
ATOM    102 2HB  TYR A   6      15.701   9.119  -4.605  1.00  0.62           H  
ATOM    103  HD1 TYR A   6      13.948   6.115  -3.356  1.00  0.62           H  
ATOM    104  HD2 TYR A   6      15.271  10.087  -2.627  1.00  0.62           H  
ATOM    105  HE1 TYR A   6      13.674   5.765  -0.925  1.00  0.62           H  
ATOM    106  HE2 TYR A   6      14.966   9.729  -0.248  1.00  0.62           H  
ATOM    107  HH  TYR A   6      13.986   6.753   1.208  1.00  0.62           H  
ATOM    108  N   TYR A   7      14.618  10.502  -6.940  1.00  0.63           N  
ATOM    109  CA  TYR A   7      15.141  10.791  -8.273  1.00  0.63           C  
ATOM    110  C   TYR A   7      16.254  11.816  -8.403  1.00  0.63           C  
ATOM    111  O   TYR A   7      16.532  12.625  -7.516  1.00  0.63           O  
ATOM    112  CB  TYR A   7      13.989  11.207  -9.181  1.00  0.63           C  
ATOM    113  CG  TYR A   7      13.265  12.424  -8.716  1.00  0.63           C  
ATOM    114  CD1 TYR A   7      13.677  13.666  -9.121  1.00  0.63           C  
ATOM    115  CD2 TYR A   7      12.149  12.288  -7.887  1.00  0.63           C  
ATOM    116  CE1 TYR A   7      12.998  14.775  -8.697  1.00  0.63           C  
ATOM    117  CE2 TYR A   7      11.463  13.409  -7.475  1.00  0.63           C  
ATOM    118  CZ  TYR A   7      11.888  14.653  -7.882  1.00  0.63           C  
ATOM    119  OH  TYR A   7      11.215  15.795  -7.487  1.00  0.63           O  
ATOM    120  H   TYR A   7      14.548  11.211  -6.208  1.00  0.63           H  
ATOM    121  HA  TYR A   7      15.560   9.864  -8.659  1.00  0.63           H  
ATOM    122 1HB  TYR A   7      14.360  11.393 -10.192  1.00  0.63           H  
ATOM    123 2HB  TYR A   7      13.267  10.397  -9.248  1.00  0.63           H  
ATOM    124  HD1 TYR A   7      14.547  13.770  -9.771  1.00  0.63           H  
ATOM    125  HD2 TYR A   7      11.818  11.297  -7.567  1.00  0.63           H  
ATOM    126  HE1 TYR A   7      13.328  15.759  -9.004  1.00  0.63           H  
ATOM    127  HE2 TYR A   7      10.592  13.312  -6.832  1.00  0.63           H  
ATOM    128  HH  TYR A   7      11.670  16.572  -7.835  1.00  0.63           H  
ATOM    129  N   SER A   8      16.901  11.770  -9.562  1.00  0.66           N  
ATOM    130  CA  SER A   8      17.937  12.725  -9.915  1.00  0.66           C  
ATOM    131  C   SER A   8      18.093  12.777 -11.437  1.00  0.66           C  
ATOM    132  O   SER A   8      18.272  11.739 -12.081  1.00  0.66           O  
ATOM    133  CB  SER A   8      19.243  12.291  -9.278  1.00  0.66           C  
ATOM    134  OG  SER A   8      20.290  13.190  -9.524  1.00  0.66           O  
ATOM    135  H   SER A   8      16.646  11.052 -10.226  1.00  0.66           H  
ATOM    136  HA  SER A   8      17.654  13.713  -9.553  1.00  0.66           H  
ATOM    137 1HB  SER A   8      19.110  12.175  -8.206  1.00  0.66           H  
ATOM    138 2HB  SER A   8      19.509  11.315  -9.682  1.00  0.66           H  
ATOM    139  HG  SER A   8      20.291  13.407 -10.481  1.00  0.66           H  
ATOM    140  N   SER A   9      17.995  13.982 -12.003  1.00  0.68           N  
ATOM    141  CA  SER A   9      18.180  14.197 -13.441  1.00  0.68           C  
ATOM    142  C   SER A   9      18.297  15.637 -13.880  1.00  0.68           C  
ATOM    143  O   SER A   9      17.310  16.377 -13.865  1.00  0.68           O  
ATOM    144  CB  SER A   9      17.055  13.591 -14.224  1.00  0.68           C  
ATOM    145  OG  SER A   9      15.800  14.124 -13.841  1.00  0.68           O  
ATOM    146  H   SER A   9      17.839  14.782 -11.409  1.00  0.68           H  
ATOM    147  HA  SER A   9      19.103  13.691 -13.733  1.00  0.68           H  
ATOM    148 1HB  SER A   9      17.224  13.830 -15.280  1.00  0.68           H  
ATOM    149 2HB  SER A   9      17.093  12.564 -14.156  1.00  0.68           H  
ATOM    150  HG  SER A   9      15.957  15.067 -13.690  1.00  0.68           H  
ATOM    151  N   THR A  10      19.449  15.981 -14.432  1.00  0.69           N  
ATOM    152  CA  THR A  10      19.708  17.325 -14.916  1.00  0.69           C  
ATOM    153  C   THR A  10      18.721  17.736 -16.005  1.00  0.69           C  
ATOM    154  O   THR A  10      18.221  18.860 -16.010  1.00  0.69           O  
ATOM    155  CB  THR A  10      21.138  17.422 -15.466  1.00  0.69           C  
ATOM    156  OG1 THR A  10      22.074  17.154 -14.422  1.00  0.69           O  
ATOM    157  CG2 THR A  10      21.390  18.808 -16.030  1.00  0.69           C  
ATOM    158  H   THR A  10      20.223  15.308 -14.410  1.00  0.69           H  
ATOM    159  HA  THR A  10      19.605  18.017 -14.081  1.00  0.69           H  
ATOM    160  HB  THR A  10      21.272  16.683 -16.255  1.00  0.69           H  
ATOM    161  HG1 THR A  10      21.988  16.216 -14.152  1.00  0.69           H  
ATOM    162 1HG2 THR A  10      22.406  18.861 -16.418  1.00  0.69           H  
ATOM    163 2HG2 THR A  10      20.682  19.007 -16.834  1.00  0.69           H  
ATOM    164 3HG2 THR A  10      21.263  19.548 -15.241  1.00  0.69           H  
ATOM    165  N   ASP A  11      18.451  16.827 -16.944  1.00  0.70           N  
ATOM    166  CA  ASP A  11      17.545  17.118 -18.053  1.00  0.70           C  
ATOM    167  C   ASP A  11      16.057  16.898 -17.747  1.00  0.70           C  
ATOM    168  O   ASP A  11      15.218  17.050 -18.633  1.00  0.70           O  
ATOM    169  CB  ASP A  11      17.932  16.261 -19.264  1.00  0.70           C  
ATOM    170  CG  ASP A  11      17.767  14.743 -19.026  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      17.284  14.359 -17.966  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      18.130  13.988 -19.899  1.00  0.70           O  
ATOM    173  H   ASP A  11      18.892  15.921 -16.881  1.00  0.70           H  
ATOM    174  HA  ASP A  11      17.675  18.166 -18.321  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      17.313  16.544 -20.116  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      18.969  16.463 -19.534  1.00  0.70           H  
ATOM    177  N   GLY A  12      15.725  16.511 -16.516  1.00  0.68           N  
ATOM    178  CA  GLY A  12      14.337  16.288 -16.134  1.00  0.68           C  
ATOM    179  C   GLY A  12      13.731  14.940 -16.573  1.00  0.68           C  
ATOM    180  O   GLY A  12      12.556  14.688 -16.289  1.00  0.68           O  
ATOM    181  H   GLY A  12      16.439  16.411 -15.801  1.00  0.68           H  
ATOM    182 1HA  GLY A  12      14.267  16.367 -15.049  1.00  0.68           H  
ATOM    183 2HA  GLY A  12      13.732  17.097 -16.538  1.00  0.68           H  
ATOM    184  N   ASN A  13      14.486  14.068 -17.259  1.00  0.66           N  
ATOM    185  CA  ASN A  13      13.875  12.824 -17.734  1.00  0.66           C  
ATOM    186  C   ASN A  13      13.620  11.799 -16.639  1.00  0.66           C  
ATOM    187  O   ASN A  13      12.511  11.268 -16.557  1.00  0.66           O  
ATOM    188  CB  ASN A  13      14.691  12.227 -18.858  1.00  0.66           C  
ATOM    189  CG  ASN A  13      14.514  12.969 -20.157  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      13.496  13.640 -20.375  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      15.481  12.870 -21.026  1.00  0.66           N  
ATOM    192  H   ASN A  13      15.469  14.278 -17.482  1.00  0.66           H  
ATOM    193  HA  ASN A  13      12.899  13.076 -18.152  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      15.750  12.247 -18.587  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      14.403  11.183 -19.006  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      15.423  13.354 -21.895  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      16.299  12.324 -20.813  1.00  0.66           H  
ATOM    198  N   SER A  14      14.602  11.540 -15.766  1.00  0.64           N  
ATOM    199  CA  SER A  14      14.375  10.548 -14.711  1.00  0.64           C  
ATOM    200  C   SER A  14      13.270  11.090 -13.802  1.00  0.64           C  
ATOM    201  O   SER A  14      12.398  10.345 -13.358  1.00  0.64           O  
ATOM    202  CB  SER A  14      15.631  10.218 -13.916  1.00  0.64           C  
ATOM    203  OG  SER A  14      16.626   9.627 -14.731  1.00  0.64           O  
ATOM    204  H   SER A  14      15.493  12.011 -15.849  1.00  0.64           H  
ATOM    205  HA  SER A  14      14.021   9.625 -15.167  1.00  0.64           H  
ATOM    206 1HB  SER A  14      15.990  11.044 -13.369  1.00  0.64           H  
ATOM    207 2HB  SER A  14      15.343   9.484 -13.163  1.00  0.64           H  
ATOM    208  HG  SER A  14      17.146  10.340 -15.122  1.00  0.64           H  
ATOM    209  N   LEU A  15      13.285  12.405 -13.559  1.00  0.62           N  
ATOM    210  CA  LEU A  15      12.241  13.057 -12.773  1.00  0.62           C  
ATOM    211  C   LEU A  15      10.862  12.802 -13.377  1.00  0.62           C  
ATOM    212  O   LEU A  15       9.947  12.375 -12.678  1.00  0.62           O  
ATOM    213  CB  LEU A  15      12.463  14.563 -12.731  1.00  0.62           C  
ATOM    214  CG  LEU A  15      11.536  15.383 -11.847  1.00  0.62           C  
ATOM    215  CD1 LEU A  15      12.210  16.716 -11.555  1.00  0.62           C  
ATOM    216  CD2 LEU A  15      10.205  15.583 -12.531  1.00  0.62           C  
ATOM    217  H   LEU A  15      14.062  12.972 -13.905  1.00  0.62           H  
ATOM    218  HA  LEU A  15      12.261  12.650 -11.760  1.00  0.62           H  
ATOM    219 1HB  LEU A  15      13.483  14.747 -12.399  1.00  0.62           H  
ATOM    220 2HB  LEU A  15      12.367  14.948 -13.739  1.00  0.62           H  
ATOM    221  HG  LEU A  15      11.368  14.866 -10.914  1.00  0.62           H  
ATOM    222 1HD1 LEU A  15      11.568  17.314 -10.909  1.00  0.62           H  
ATOM    223 2HD1 LEU A  15      13.163  16.551 -11.068  1.00  0.62           H  
ATOM    224 3HD1 LEU A  15      12.378  17.243 -12.493  1.00  0.62           H  
ATOM    225 1HD2 LEU A  15       9.548  16.174 -11.887  1.00  0.62           H  
ATOM    226 2HD2 LEU A  15      10.350  16.102 -13.477  1.00  0.62           H  
ATOM    227 3HD2 LEU A  15       9.737  14.623 -12.711  1.00  0.62           H  
ATOM    228  N   ALA A  16      10.701  13.070 -14.684  1.00  0.61           N  
ATOM    229  CA  ALA A  16       9.403  12.884 -15.322  1.00  0.61           C  
ATOM    230  C   ALA A  16       8.925  11.454 -15.192  1.00  0.61           C  
ATOM    231  O   ALA A  16       7.752  11.190 -14.925  1.00  0.61           O  
ATOM    232  CB  ALA A  16       9.502  13.239 -16.791  1.00  0.61           C  
ATOM    233  H   ALA A  16      11.474  13.435 -15.240  1.00  0.61           H  
ATOM    234  HA  ALA A  16       8.682  13.537 -14.826  1.00  0.61           H  
ATOM    235 1HB  ALA A  16       8.531  13.116 -17.267  1.00  0.61           H  
ATOM    236 2HB  ALA A  16       9.833  14.272 -16.890  1.00  0.61           H  
ATOM    237 3HB  ALA A  16      10.229  12.583 -17.270  1.00  0.61           H  
ATOM    238  N   MET A  17       9.862  10.534 -15.342  1.00  0.60           N  
ATOM    239  CA  MET A  17       9.614   9.111 -15.272  1.00  0.60           C  
ATOM    240  C   MET A  17       9.119   8.789 -13.875  1.00  0.60           C  
ATOM    241  O   MET A  17       8.135   8.069 -13.699  1.00  0.60           O  
ATOM    242  CB  MET A  17      10.938   8.483 -15.623  1.00  0.60           C  
ATOM    243  CG  MET A  17      11.093   7.129 -15.918  1.00  0.60           C  
ATOM    244  SD  MET A  17      12.834   6.985 -16.343  1.00  0.60           S  
ATOM    245  CE  MET A  17      12.851   8.035 -17.797  1.00  0.60           C  
ATOM    246  H   MET A  17      10.813  10.840 -15.556  1.00  0.60           H  
ATOM    247  HA  MET A  17       8.847   8.835 -15.993  1.00  0.60           H  
ATOM    248 1HB  MET A  17      11.345   9.014 -16.464  1.00  0.60           H  
ATOM    249 2HB  MET A  17      11.609   8.664 -14.824  1.00  0.60           H  
ATOM    250 1HG  MET A  17      10.870   6.520 -15.072  1.00  0.60           H  
ATOM    251 2HG  MET A  17      10.481   6.827 -16.765  1.00  0.60           H  
ATOM    252 1HE  MET A  17      13.828   8.097 -18.191  1.00  0.60           H  
ATOM    253 2HE  MET A  17      12.195   7.626 -18.547  1.00  0.60           H  
ATOM    254 3HE  MET A  17      12.521   9.025 -17.535  1.00  0.60           H  
ATOM    255  N   ALA A  18       9.782   9.370 -12.871  1.00  0.60           N  
ATOM    256  CA  ALA A  18       9.401   9.175 -11.488  1.00  0.60           C  
ATOM    257  C   ALA A  18       8.009   9.692 -11.220  1.00  0.60           C  
ATOM    258  O   ALA A  18       7.210   9.003 -10.586  1.00  0.60           O  
ATOM    259  CB  ALA A  18      10.412   9.870 -10.575  1.00  0.60           C  
ATOM    260  H   ALA A  18      10.597   9.948 -13.074  1.00  0.60           H  
ATOM    261  HA  ALA A  18       9.372   8.110 -11.298  1.00  0.60           H  
ATOM    262 1HB  ALA A  18      10.147   9.717  -9.540  1.00  0.60           H  
ATOM    263 2HB  ALA A  18      11.412   9.484 -10.757  1.00  0.60           H  
ATOM    264 3HB  ALA A  18      10.410  10.931 -10.777  1.00  0.60           H  
ATOM    265  N   ASP A  19       7.673  10.863 -11.773  1.00  0.60           N  
ATOM    266  CA  ASP A  19       6.333  11.387 -11.563  1.00  0.60           C  
ATOM    267  C   ASP A  19       5.282  10.453 -12.158  1.00  0.60           C  
ATOM    268  O   ASP A  19       4.267  10.171 -11.521  1.00  0.60           O  
ATOM    269  CB  ASP A  19       6.165  12.789 -12.165  1.00  0.60           C  
ATOM    270  CG  ASP A  19       6.837  13.955 -11.387  1.00  0.60           C  
ATOM    271  OD1 ASP A  19       7.251  13.762 -10.274  1.00  0.60           O  
ATOM    272  OD2 ASP A  19       6.871  15.047 -11.919  1.00  0.60           O  
ATOM    273  H   ASP A  19       8.368  11.394 -12.298  1.00  0.60           H  
ATOM    274  HA  ASP A  19       6.158  11.454 -10.489  1.00  0.60           H  
ATOM    275 1HB  ASP A  19       6.580  12.781 -13.175  1.00  0.60           H  
ATOM    276 2HB  ASP A  19       5.100  13.007 -12.262  1.00  0.60           H  
ATOM    277  N   ILE A  20       5.559   9.895 -13.337  1.00  0.60           N  
ATOM    278  CA  ILE A  20       4.593   8.998 -13.962  1.00  0.60           C  
ATOM    279  C   ILE A  20       4.389   7.747 -13.124  1.00  0.60           C  
ATOM    280  O   ILE A  20       3.256   7.308 -12.900  1.00  0.60           O  
ATOM    281  CB  ILE A  20       5.056   8.542 -15.345  1.00  0.60           C  
ATOM    282  CG1 ILE A  20       5.072   9.706 -16.348  1.00  0.60           C  
ATOM    283  CG2 ILE A  20       4.113   7.459 -15.815  1.00  0.60           C  
ATOM    284  CD1 ILE A  20       5.807   9.381 -17.644  1.00  0.60           C  
ATOM    285  H   ILE A  20       6.422  10.146 -13.825  1.00  0.60           H  
ATOM    286  HA  ILE A  20       3.641   9.518 -14.052  1.00  0.60           H  
ATOM    287  HB  ILE A  20       6.068   8.145 -15.277  1.00  0.60           H  
ATOM    288 1HG1 ILE A  20       4.045   9.976 -16.588  1.00  0.60           H  
ATOM    289 2HG1 ILE A  20       5.552  10.564 -15.883  1.00  0.60           H  
ATOM    290 1HG2 ILE A  20       4.452   7.110 -16.775  1.00  0.60           H  
ATOM    291 2HG2 ILE A  20       4.110   6.635 -15.110  1.00  0.60           H  
ATOM    292 3HG2 ILE A  20       3.105   7.861 -15.892  1.00  0.60           H  
ATOM    293 1HD1 ILE A  20       5.786  10.244 -18.309  1.00  0.60           H  
ATOM    294 2HD1 ILE A  20       6.836   9.134 -17.405  1.00  0.60           H  
ATOM    295 3HD1 ILE A  20       5.335   8.534 -18.136  1.00  0.60           H  
ATOM    296  N   MET A  21       5.493   7.161 -12.677  1.00  0.59           N  
ATOM    297  CA  MET A  21       5.459   5.961 -11.863  1.00  0.59           C  
ATOM    298  C   MET A  21       4.709   6.216 -10.579  1.00  0.59           C  
ATOM    299  O   MET A  21       3.876   5.411 -10.165  1.00  0.59           O  
ATOM    300  CB  MET A  21       6.889   5.531 -11.625  1.00  0.59           C  
ATOM    301  CG  MET A  21       7.466   5.053 -12.890  1.00  0.59           C  
ATOM    302  SD  MET A  21       9.132   4.716 -12.853  1.00  0.59           S  
ATOM    303  CE  MET A  21       9.440   4.138 -14.498  1.00  0.59           C  
ATOM    304  H   MET A  21       6.399   7.573 -12.914  1.00  0.59           H  
ATOM    305  HA  MET A  21       4.937   5.181 -12.413  1.00  0.59           H  
ATOM    306 1HB  MET A  21       7.482   6.356 -11.234  1.00  0.59           H  
ATOM    307 2HB  MET A  21       6.917   4.726 -10.939  1.00  0.59           H  
ATOM    308 1HG  MET A  21       6.949   4.134 -13.133  1.00  0.59           H  
ATOM    309 2HG  MET A  21       7.282   5.780 -13.665  1.00  0.59           H  
ATOM    310 1HE  MET A  21      10.489   3.888 -14.608  1.00  0.59           H  
ATOM    311 2HE  MET A  21       8.841   3.257 -14.681  1.00  0.59           H  
ATOM    312 3HE  MET A  21       9.175   4.913 -15.207  1.00  0.59           H  
ATOM    313  N   ALA A  22       4.971   7.364  -9.963  1.00  0.60           N  
ATOM    314  CA  ALA A  22       4.303   7.717  -8.732  1.00  0.60           C  
ATOM    315  C   ALA A  22       2.804   7.817  -8.930  1.00  0.60           C  
ATOM    316  O   ALA A  22       2.032   7.310  -8.104  1.00  0.60           O  
ATOM    317  CB  ALA A  22       4.848   9.032  -8.242  1.00  0.60           C  
ATOM    318  H   ALA A  22       5.675   8.000 -10.335  1.00  0.60           H  
ATOM    319  HA  ALA A  22       4.501   6.944  -8.004  1.00  0.60           H  
ATOM    320 1HB  ALA A  22       4.385   9.314  -7.299  1.00  0.60           H  
ATOM    321 2HB  ALA A  22       5.917   8.927  -8.102  1.00  0.60           H  
ATOM    322 3HB  ALA A  22       4.660   9.809  -8.975  1.00  0.60           H  
ATOM    323  N   GLU A  23       2.381   8.419 -10.046  1.00  0.60           N  
ATOM    324  CA  GLU A  23       0.963   8.522 -10.330  1.00  0.60           C  
ATOM    325  C   GLU A  23       0.370   7.141 -10.559  1.00  0.60           C  
ATOM    326  O   GLU A  23      -0.707   6.840 -10.053  1.00  0.60           O  
ATOM    327  CB  GLU A  23       0.707   9.425 -11.542  1.00  0.60           C  
ATOM    328  CG  GLU A  23       0.972  10.919 -11.301  1.00  0.60           C  
ATOM    329  CD  GLU A  23       0.805  11.768 -12.550  1.00  0.60           C  
ATOM    330  OE1 GLU A  23       0.597  11.218 -13.608  1.00  0.60           O  
ATOM    331  OE2 GLU A  23       0.883  12.971 -12.438  1.00  0.60           O  
ATOM    332  H   GLU A  23       3.057   8.835 -10.691  1.00  0.60           H  
ATOM    333  HA  GLU A  23       0.470   8.964  -9.465  1.00  0.60           H  
ATOM    334 1HB  GLU A  23       1.347   9.107 -12.367  1.00  0.60           H  
ATOM    335 2HB  GLU A  23      -0.327   9.312 -11.867  1.00  0.60           H  
ATOM    336 1HG  GLU A  23       0.279  11.275 -10.541  1.00  0.60           H  
ATOM    337 2HG  GLU A  23       1.979  11.041 -10.913  1.00  0.60           H  
ATOM    338  N   ALA A  24       1.092   6.273 -11.276  1.00  0.61           N  
ATOM    339  CA  ALA A  24       0.584   4.931 -11.538  1.00  0.61           C  
ATOM    340  C   ALA A  24       0.377   4.174 -10.233  1.00  0.61           C  
ATOM    341  O   ALA A  24      -0.649   3.522 -10.017  1.00  0.61           O  
ATOM    342  CB  ALA A  24       1.560   4.181 -12.422  1.00  0.61           C  
ATOM    343  H   ALA A  24       1.981   6.571 -11.679  1.00  0.61           H  
ATOM    344  HA  ALA A  24      -0.377   5.022 -12.044  1.00  0.61           H  
ATOM    345 1HB  ALA A  24       1.173   3.186 -12.633  1.00  0.61           H  
ATOM    346 2HB  ALA A  24       1.697   4.727 -13.351  1.00  0.61           H  
ATOM    347 3HB  ALA A  24       2.512   4.103 -11.912  1.00  0.61           H  
ATOM    348  N   TRP A  25       1.327   4.320  -9.325  1.00  0.62           N  
ATOM    349  CA  TRP A  25       1.238   3.663  -8.044  1.00  0.62           C  
ATOM    350  C   TRP A  25       0.056   4.188  -7.246  1.00  0.62           C  
ATOM    351  O   TRP A  25      -0.704   3.403  -6.664  1.00  0.62           O  
ATOM    352  CB  TRP A  25       2.575   3.843  -7.337  1.00  0.62           C  
ATOM    353  CG  TRP A  25       3.532   2.864  -7.784  1.00  0.62           C  
ATOM    354  CD1 TRP A  25       3.202   1.636  -8.086  1.00  0.62           C  
ATOM    355  CD2 TRP A  25       4.923   2.985  -8.092  1.00  0.62           C  
ATOM    356  NE1 TRP A  25       4.273   0.928  -8.489  1.00  0.62           N  
ATOM    357  CE2 TRP A  25       5.334   1.734  -8.531  1.00  0.62           C  
ATOM    358  CE3 TRP A  25       5.830   4.022  -8.054  1.00  0.62           C  
ATOM    359  CZ2 TRP A  25       6.595   1.486  -8.933  1.00  0.62           C  
ATOM    360  CZ3 TRP A  25       7.102   3.769  -8.488  1.00  0.62           C  
ATOM    361  CH2 TRP A  25       7.462   2.521  -8.919  1.00  0.62           C  
ATOM    362  H   TRP A  25       2.155   4.876  -9.547  1.00  0.62           H  
ATOM    363  HA  TRP A  25       1.086   2.601  -8.219  1.00  0.62           H  
ATOM    364 1HB  TRP A  25       2.972   4.834  -7.548  1.00  0.62           H  
ATOM    365 2HB  TRP A  25       2.447   3.736  -6.270  1.00  0.62           H  
ATOM    366  HD1 TRP A  25       2.220   1.260  -8.009  1.00  0.62           H  
ATOM    367  HE1 TRP A  25       4.239  -0.065  -8.765  1.00  0.62           H  
ATOM    368  HE3 TRP A  25       5.537   5.007  -7.717  1.00  0.62           H  
ATOM    369  HZ2 TRP A  25       6.906   0.518  -9.276  1.00  0.62           H  
ATOM    370  HZ3 TRP A  25       7.824   4.584  -8.487  1.00  0.62           H  
ATOM    371  HH2 TRP A  25       8.469   2.348  -9.254  1.00  0.62           H  
ATOM    372  N   ALA A  26      -0.143   5.508  -7.276  1.00  0.63           N  
ATOM    373  CA  ALA A  26      -1.276   6.118  -6.598  1.00  0.63           C  
ATOM    374  C   ALA A  26      -2.609   5.648  -7.200  1.00  0.63           C  
ATOM    375  O   ALA A  26      -3.553   5.344  -6.466  1.00  0.63           O  
ATOM    376  CB  ALA A  26      -1.164   7.628  -6.677  1.00  0.63           C  
ATOM    377  H   ALA A  26       0.523   6.110  -7.760  1.00  0.63           H  
ATOM    378  HA  ALA A  26      -1.249   5.812  -5.557  1.00  0.63           H  
ATOM    379 1HB  ALA A  26      -1.996   8.080  -6.145  1.00  0.63           H  
ATOM    380 2HB  ALA A  26      -0.220   7.942  -6.225  1.00  0.63           H  
ATOM    381 3HB  ALA A  26      -1.187   7.936  -7.720  1.00  0.63           H  
ATOM    382  N   ASP A  27      -2.680   5.531  -8.537  1.00  0.63           N  
ATOM    383  CA  ASP A  27      -3.906   5.094  -9.220  1.00  0.63           C  
ATOM    384  C   ASP A  27      -4.318   3.694  -8.798  1.00  0.63           C  
ATOM    385  O   ASP A  27      -5.508   3.394  -8.680  1.00  0.63           O  
ATOM    386  CB  ASP A  27      -3.764   5.141 -10.747  1.00  0.63           C  
ATOM    387  CG  ASP A  27      -3.812   6.568 -11.367  1.00  0.63           C  
ATOM    388  OD1 ASP A  27      -4.186   7.501 -10.686  1.00  0.63           O  
ATOM    389  OD2 ASP A  27      -3.511   6.687 -12.539  1.00  0.63           O  
ATOM    390  H   ASP A  27      -1.873   5.792  -9.100  1.00  0.63           H  
ATOM    391  HA  ASP A  27      -4.707   5.777  -8.941  1.00  0.63           H  
ATOM    392 1HB  ASP A  27      -2.812   4.684 -11.021  1.00  0.63           H  
ATOM    393 2HB  ASP A  27      -4.549   4.537 -11.199  1.00  0.63           H  
ATOM    394  N   GLU A  28      -3.327   2.858  -8.510  1.00  0.64           N  
ATOM    395  CA  GLU A  28      -3.555   1.486  -8.084  1.00  0.64           C  
ATOM    396  C   GLU A  28      -3.802   1.352  -6.570  1.00  0.64           C  
ATOM    397  O   GLU A  28      -3.933   0.239  -6.057  1.00  0.64           O  
ATOM    398  CB  GLU A  28      -2.405   0.593  -8.544  1.00  0.64           C  
ATOM    399  CG  GLU A  28      -2.298   0.436 -10.059  1.00  0.64           C  
ATOM    400  CD  GLU A  28      -3.512  -0.244 -10.646  1.00  0.64           C  
ATOM    401  OE1 GLU A  28      -3.906  -1.256 -10.115  1.00  0.64           O  
ATOM    402  OE2 GLU A  28      -4.050   0.249 -11.614  1.00  0.64           O  
ATOM    403  H   GLU A  28      -2.365   3.175  -8.653  1.00  0.64           H  
ATOM    404  HA  GLU A  28      -4.453   1.132  -8.589  1.00  0.64           H  
ATOM    405 1HB  GLU A  28      -1.482   1.058  -8.222  1.00  0.64           H  
ATOM    406 2HB  GLU A  28      -2.480  -0.389  -8.082  1.00  0.64           H  
ATOM    407 1HG  GLU A  28      -2.193   1.423 -10.508  1.00  0.64           H  
ATOM    408 2HG  GLU A  28      -1.403  -0.141 -10.297  1.00  0.64           H  
ATOM    409  N   GLY A  29      -3.874   2.483  -5.857  1.00  0.63           N  
ATOM    410  CA  GLY A  29      -4.167   2.495  -4.428  1.00  0.63           C  
ATOM    411  C   GLY A  29      -2.975   2.571  -3.474  1.00  0.63           C  
ATOM    412  O   GLY A  29      -3.158   2.443  -2.261  1.00  0.63           O  
ATOM    413  H   GLY A  29      -3.749   3.386  -6.312  1.00  0.63           H  
ATOM    414 1HA  GLY A  29      -4.818   3.346  -4.231  1.00  0.63           H  
ATOM    415 2HA  GLY A  29      -4.752   1.609  -4.188  1.00  0.63           H  
ATOM    416  N   ALA A  30      -1.759   2.752  -3.983  1.00  0.62           N  
ATOM    417  CA  ALA A  30      -0.613   2.856  -3.084  1.00  0.62           C  
ATOM    418  C   ALA A  30      -0.523   4.274  -2.548  1.00  0.62           C  
ATOM    419  O   ALA A  30      -0.936   5.221  -3.218  1.00  0.62           O  
ATOM    420  CB  ALA A  30       0.680   2.482  -3.785  1.00  0.62           C  
ATOM    421  H   ALA A  30      -1.614   2.862  -4.987  1.00  0.62           H  
ATOM    422  HA  ALA A  30      -0.767   2.179  -2.243  1.00  0.62           H  
ATOM    423 1HB  ALA A  30       1.510   2.562  -3.078  1.00  0.62           H  
ATOM    424 2HB  ALA A  30       0.605   1.466  -4.150  1.00  0.62           H  
ATOM    425 3HB  ALA A  30       0.845   3.154  -4.609  1.00  0.62           H  
ATOM    426  N   LYS A  31       0.037   4.442  -1.360  1.00  0.61           N  
ATOM    427  CA  LYS A  31       0.303   5.798  -0.895  1.00  0.61           C  
ATOM    428  C   LYS A  31       1.706   6.091  -1.382  1.00  0.61           C  
ATOM    429  O   LYS A  31       2.568   5.223  -1.244  1.00  0.61           O  
ATOM    430  CB  LYS A  31       0.160   5.912   0.620  1.00  0.61           C  
ATOM    431  CG  LYS A  31      -1.260   5.706   1.123  1.00  0.61           C  
ATOM    432  CD  LYS A  31      -1.349   5.855   2.636  1.00  0.61           C  
ATOM    433  CE  LYS A  31      -2.777   5.635   3.129  1.00  0.61           C  
ATOM    434  NZ  LYS A  31      -2.880   5.754   4.610  1.00  0.61           N  
ATOM    435  H   LYS A  31       0.338   3.631  -0.816  1.00  0.61           H  
ATOM    436  HA  LYS A  31      -0.384   6.498  -1.371  1.00  0.61           H  
ATOM    437 1HB  LYS A  31       0.789   5.162   1.099  1.00  0.61           H  
ATOM    438 2HB  LYS A  31       0.505   6.891   0.950  1.00  0.61           H  
ATOM    439 1HG  LYS A  31      -1.919   6.436   0.652  1.00  0.61           H  
ATOM    440 2HG  LYS A  31      -1.598   4.708   0.842  1.00  0.61           H  
ATOM    441 1HD  LYS A  31      -0.688   5.127   3.112  1.00  0.61           H  
ATOM    442 2HD  LYS A  31      -1.025   6.855   2.923  1.00  0.61           H  
ATOM    443 1HE  LYS A  31      -3.429   6.377   2.670  1.00  0.61           H  
ATOM    444 2HE  LYS A  31      -3.108   4.640   2.832  1.00  0.61           H  
ATOM    445 1HZ  LYS A  31      -3.838   5.602   4.894  1.00  0.61           H  
ATOM    446 2HZ  LYS A  31      -2.288   5.061   5.046  1.00  0.61           H  
ATOM    447 3HZ  LYS A  31      -2.587   6.676   4.896  1.00  0.61           H  
ATOM    448  N   VAL A  32       1.927   7.240  -2.024  1.00  0.60           N  
ATOM    449  CA  VAL A  32       3.248   7.476  -2.596  1.00  0.60           C  
ATOM    450  C   VAL A  32       3.842   8.851  -2.312  1.00  0.60           C  
ATOM    451  O   VAL A  32       3.173   9.871  -2.491  1.00  0.60           O  
ATOM    452  CB  VAL A  32       3.179   7.340  -4.129  1.00  0.60           C  
ATOM    453  CG1 VAL A  32       4.573   7.512  -4.735  1.00  0.60           C  
ATOM    454  CG2 VAL A  32       2.560   6.024  -4.539  1.00  0.60           C  
ATOM    455  H   VAL A  32       1.193   7.927  -2.122  1.00  0.60           H  
ATOM    456  HA  VAL A  32       3.926   6.725  -2.205  1.00  0.60           H  
ATOM    457  HB  VAL A  32       2.562   8.145  -4.526  1.00  0.60           H  
ATOM    458 1HG1 VAL A  32       4.501   7.434  -5.796  1.00  0.60           H  
ATOM    459 2HG1 VAL A  32       4.992   8.483  -4.488  1.00  0.60           H  
ATOM    460 3HG1 VAL A  32       5.232   6.730  -4.360  1.00  0.60           H  
ATOM    461 1HG2 VAL A  32       2.518   6.013  -5.615  1.00  0.60           H  
ATOM    462 2HG2 VAL A  32       3.153   5.200  -4.180  1.00  0.60           H  
ATOM    463 3HG2 VAL A  32       1.551   5.939  -4.148  1.00  0.60           H  
ATOM    464  N   ASN A  33       5.109   8.870  -1.909  1.00  0.60           N  
ATOM    465  CA  ASN A  33       5.841  10.126  -1.769  1.00  0.60           C  
ATOM    466  C   ASN A  33       6.956  10.182  -2.821  1.00  0.60           C  
ATOM    467  O   ASN A  33       7.487   9.138  -3.207  1.00  0.60           O  
ATOM    468  CB  ASN A  33       6.378  10.310  -0.369  1.00  0.60           C  
ATOM    469  CG  ASN A  33       5.283  10.482   0.651  1.00  0.60           C  
ATOM    470  OD1 ASN A  33       5.185   9.706   1.610  1.00  0.60           O  
ATOM    471  ND2 ASN A  33       4.455  11.478   0.466  1.00  0.60           N  
ATOM    472  H   ASN A  33       5.572   7.976  -1.730  1.00  0.60           H  
ATOM    473  HA  ASN A  33       5.164  10.954  -1.984  1.00  0.60           H  
ATOM    474 1HB  ASN A  33       6.946   9.428  -0.100  1.00  0.60           H  
ATOM    475 2HB  ASN A  33       7.052  11.167  -0.335  1.00  0.60           H  
ATOM    476 1HD2 ASN A  33       3.707  11.636   1.113  1.00  0.60           H  
ATOM    477 2HD2 ASN A  33       4.564  12.079  -0.326  1.00  0.60           H  
ATOM    478  N   ASP A  34       7.318  11.393  -3.255  1.00  0.60           N  
ATOM    479  CA  ASP A  34       8.372  11.593  -4.258  1.00  0.60           C  
ATOM    480  C   ASP A  34       9.405  12.610  -3.794  1.00  0.60           C  
ATOM    481  O   ASP A  34       9.047  13.736  -3.437  1.00  0.60           O  
ATOM    482  CB  ASP A  34       7.772  12.099  -5.567  1.00  0.60           C  
ATOM    483  CG  ASP A  34       6.844  11.130  -6.190  1.00  0.60           C  
ATOM    484  OD1 ASP A  34       7.299  10.138  -6.657  1.00  0.60           O  
ATOM    485  OD2 ASP A  34       5.659  11.366  -6.158  1.00  0.60           O  
ATOM    486  H   ASP A  34       6.842  12.206  -2.891  1.00  0.60           H  
ATOM    487  HA  ASP A  34       8.874  10.644  -4.434  1.00  0.60           H  
ATOM    488 1HB  ASP A  34       7.245  13.036  -5.394  1.00  0.60           H  
ATOM    489 2HB  ASP A  34       8.572  12.301  -6.274  1.00  0.60           H  
ATOM    490  N   LYS A  35      10.673  12.211  -3.769  1.00  0.62           N  
ATOM    491  CA  LYS A  35      11.720  13.113  -3.309  1.00  0.62           C  
ATOM    492  C   LYS A  35      12.920  13.191  -4.250  1.00  0.62           C  
ATOM    493  O   LYS A  35      13.353  12.185  -4.812  1.00  0.62           O  
ATOM    494  CB  LYS A  35      12.207  12.683  -1.930  1.00  0.62           C  
ATOM    495  CG  LYS A  35      11.164  12.740  -0.824  1.00  0.62           C  
ATOM    496  CD  LYS A  35      11.766  12.380   0.540  1.00  0.62           C  
ATOM    497  CE  LYS A  35      10.698  12.450   1.632  1.00  0.62           C  
ATOM    498  NZ  LYS A  35      11.253  12.191   2.994  1.00  0.62           N  
ATOM    499  H   LYS A  35      10.900  11.267  -4.082  1.00  0.62           H  
ATOM    500  HA  LYS A  35      11.302  14.116  -3.235  1.00  0.62           H  
ATOM    501 1HB  LYS A  35      12.617  11.670  -1.977  1.00  0.62           H  
ATOM    502 2HB  LYS A  35      13.000  13.355  -1.632  1.00  0.62           H  
ATOM    503 1HG  LYS A  35      10.750  13.748  -0.776  1.00  0.62           H  
ATOM    504 2HG  LYS A  35      10.354  12.052  -1.047  1.00  0.62           H  
ATOM    505 1HD  LYS A  35      12.187  11.371   0.505  1.00  0.62           H  
ATOM    506 2HD  LYS A  35      12.571  13.079   0.777  1.00  0.62           H  
ATOM    507 1HE  LYS A  35      10.251  13.442   1.617  1.00  0.62           H  
ATOM    508 2HE  LYS A  35       9.923  11.709   1.420  1.00  0.62           H  
ATOM    509 1HZ  LYS A  35      10.508  12.256   3.676  1.00  0.62           H  
ATOM    510 2HZ  LYS A  35      11.659  11.266   3.035  1.00  0.62           H  
ATOM    511 3HZ  LYS A  35      11.962  12.880   3.205  1.00  0.62           H  
ATOM    512  N   THR A  36      13.488  14.380  -4.368  1.00  0.64           N  
ATOM    513  CA  THR A  36      14.692  14.543  -5.163  1.00  0.64           C  
ATOM    514  C   THR A  36      15.829  14.070  -4.280  1.00  0.64           C  
ATOM    515  O   THR A  36      15.901  14.447  -3.112  1.00  0.64           O  
ATOM    516  CB  THR A  36      14.935  15.994  -5.594  1.00  0.64           C  
ATOM    517  OG1 THR A  36      13.811  16.492  -6.321  1.00  0.64           O  
ATOM    518  CG2 THR A  36      16.134  16.024  -6.523  1.00  0.64           C  
ATOM    519  H   THR A  36      13.083  15.178  -3.898  1.00  0.64           H  
ATOM    520  HA  THR A  36      14.644  13.906  -6.049  1.00  0.64           H  
ATOM    521  HB  THR A  36      15.117  16.626  -4.718  1.00  0.64           H  
ATOM    522  HG1 THR A  36      13.012  16.340  -5.807  1.00  0.64           H  
ATOM    523 1HG2 THR A  36      16.302  17.033  -6.844  1.00  0.64           H  
ATOM    524 2HG2 THR A  36      17.013  15.662  -6.022  1.00  0.64           H  
ATOM    525 3HG2 THR A  36      15.933  15.394  -7.391  1.00  0.64           H  
ATOM    526  N   ALA A  37      16.735  13.280  -4.821  1.00  0.69           N  
ATOM    527  CA  ALA A  37      17.829  12.705  -4.047  1.00  0.69           C  
ATOM    528  C   ALA A  37      18.657  13.750  -3.292  1.00  0.69           C  
ATOM    529  O   ALA A  37      19.103  13.497  -2.174  1.00  0.69           O  
ATOM    530  CB  ALA A  37      18.743  11.930  -4.976  1.00  0.69           C  
ATOM    531  H   ALA A  37      16.634  13.031  -5.799  1.00  0.69           H  
ATOM    532  HA  ALA A  37      17.398  12.020  -3.320  1.00  0.69           H  
ATOM    533 1HB  ALA A  37      19.537  11.469  -4.397  1.00  0.69           H  
ATOM    534 2HB  ALA A  37      18.170  11.158  -5.493  1.00  0.69           H  
ATOM    535 3HB  ALA A  37      19.177  12.609  -5.709  1.00  0.69           H  
ATOM    536  N   ARG A  38      18.836  14.940  -3.864  1.00  0.76           N  
ATOM    537  CA  ARG A  38      19.656  15.970  -3.223  1.00  0.76           C  
ATOM    538  C   ARG A  38      19.085  16.467  -1.887  1.00  0.76           C  
ATOM    539  O   ARG A  38      19.815  17.041  -1.077  1.00  0.76           O  
ATOM    540  CB  ARG A  38      19.834  17.177  -4.132  1.00  0.76           C  
ATOM    541  CG  ARG A  38      18.634  18.099  -4.318  1.00  0.76           C  
ATOM    542  CD  ARG A  38      19.035  19.267  -5.142  1.00  0.76           C  
ATOM    543  NE  ARG A  38      19.327  18.867  -6.507  1.00  0.76           N  
ATOM    544  CZ  ARG A  38      18.487  18.949  -7.546  1.00  0.76           C  
ATOM    545  NH1 ARG A  38      17.291  19.488  -7.421  1.00  0.76           N  
ATOM    546  NH2 ARG A  38      18.904  18.471  -8.694  1.00  0.76           N  
ATOM    547  H   ARG A  38      18.420  15.118  -4.766  1.00  0.76           H  
ATOM    548  HA  ARG A  38      20.641  15.542  -3.037  1.00  0.76           H  
ATOM    549 1HB  ARG A  38      20.658  17.786  -3.765  1.00  0.76           H  
ATOM    550 2HB  ARG A  38      20.106  16.839  -5.123  1.00  0.76           H  
ATOM    551 1HG  ARG A  38      17.818  17.581  -4.794  1.00  0.76           H  
ATOM    552 2HG  ARG A  38      18.307  18.477  -3.350  1.00  0.76           H  
ATOM    553 1HD  ARG A  38      18.225  19.994  -5.160  1.00  0.76           H  
ATOM    554 2HD  ARG A  38      19.930  19.722  -4.721  1.00  0.76           H  
ATOM    555  HE  ARG A  38      20.238  18.415  -6.706  1.00  0.76           H  
ATOM    556 1HH1 ARG A  38      16.990  19.845  -6.523  1.00  0.76           H  
ATOM    557 2HH1 ARG A  38      16.674  19.537  -8.217  1.00  0.76           H  
ATOM    558 1HH2 ARG A  38      19.849  18.045  -8.708  1.00  0.76           H  
ATOM    559 2HH2 ARG A  38      18.321  18.503  -9.514  1.00  0.76           H  
ATOM    560  N   ASP A  39      17.781  16.266  -1.668  1.00  0.85           N  
ATOM    561  CA  ASP A  39      17.105  16.721  -0.461  1.00  0.85           C  
ATOM    562  C   ASP A  39      16.835  15.566   0.500  1.00  0.85           C  
ATOM    563  O   ASP A  39      16.081  15.711   1.468  1.00  0.85           O  
ATOM    564  CB  ASP A  39      15.775  17.387  -0.829  1.00  0.85           C  
ATOM    565  CG  ASP A  39      15.953  18.669  -1.656  1.00  0.85           C  
ATOM    566  OD1 ASP A  39      16.822  19.449  -1.349  1.00  0.85           O  
ATOM    567  OD2 ASP A  39      15.211  18.851  -2.592  1.00  0.85           O  
ATOM    568  H   ASP A  39      17.229  15.743  -2.347  1.00  0.85           H  
ATOM    569  HA  ASP A  39      17.742  17.448   0.042  1.00  0.85           H  
ATOM    570 1HB  ASP A  39      15.176  16.677  -1.407  1.00  0.85           H  
ATOM    571 2HB  ASP A  39      15.222  17.622   0.079  1.00  0.85           H  
ATOM    572  N   CYS A  40      17.435  14.412   0.233  1.00  0.95           N  
ATOM    573  CA  CYS A  40      17.163  13.223   1.017  1.00  0.95           C  
ATOM    574  C   CYS A  40      18.240  12.832   2.019  1.00  0.95           C  
ATOM    575  O   CYS A  40      19.286  12.305   1.650  1.00  0.95           O  
ATOM    576  CB  CYS A  40      16.938  12.083   0.051  1.00  0.95           C  
ATOM    577  SG  CYS A  40      15.559  12.360  -0.981  1.00  0.95           S  
ATOM    578  H   CYS A  40      18.071  14.329  -0.563  1.00  0.95           H  
ATOM    579  HA  CYS A  40      16.236  13.391   1.563  1.00  0.95           H  
ATOM    580 1HB  CYS A  40      17.813  11.963  -0.573  1.00  0.95           H  
ATOM    581 2HB  CYS A  40      16.785  11.177   0.562  1.00  0.95           H  
ATOM    582  HG  CYS A  40      16.082  13.369  -1.705  1.00  0.95           H  
ATOM    583  N   LYS A  41      17.977  13.103   3.297  1.00  1.06           N  
ATOM    584  CA  LYS A  41      18.923  12.784   4.359  1.00  1.06           C  
ATOM    585  C   LYS A  41      18.781  11.309   4.782  1.00  1.06           C  
ATOM    586  O   LYS A  41      17.758  10.971   5.389  1.00  1.06           O  
ATOM    587  CB  LYS A  41      18.675  13.655   5.581  1.00  1.06           C  
ATOM    588  CG  LYS A  41      19.680  13.425   6.696  1.00  1.06           C  
ATOM    589  CD  LYS A  41      19.403  14.303   7.906  1.00  1.06           C  
ATOM    590  CE  LYS A  41      20.386  13.999   9.025  1.00  1.06           C  
ATOM    591  NZ  LYS A  41      20.076  14.755  10.263  1.00  1.06           N  
ATOM    592  H   LYS A  41      17.100  13.551   3.528  1.00  1.06           H  
ATOM    593  HA  LYS A  41      19.916  13.013   4.001  1.00  1.06           H  
ATOM    594 1HB  LYS A  41      18.714  14.707   5.295  1.00  1.06           H  
ATOM    595 2HB  LYS A  41      17.678  13.455   5.978  1.00  1.06           H  
ATOM    596 1HG  LYS A  41      19.641  12.382   7.008  1.00  1.06           H  
ATOM    597 2HG  LYS A  41      20.683  13.635   6.328  1.00  1.06           H  
ATOM    598 1HD  LYS A  41      19.487  15.355   7.630  1.00  1.06           H  
ATOM    599 2HD  LYS A  41      18.393  14.115   8.269  1.00  1.06           H  
ATOM    600 1HE  LYS A  41      20.348  12.940   9.242  1.00  1.06           H  
ATOM    601 2HE  LYS A  41      21.392  14.255   8.700  1.00  1.06           H  
ATOM    602 1HZ  LYS A  41      20.746  14.501  10.978  1.00  1.06           H  
ATOM    603 2HZ  LYS A  41      20.120  15.745  10.087  1.00  1.06           H  
ATOM    604 3HZ  LYS A  41      19.144  14.504  10.579  1.00  1.06           H  
ATOM    605  N   PRO A  42      19.818  10.451   4.604  1.00  1.14           N  
ATOM    606  CA  PRO A  42      19.826   9.002   4.833  1.00  1.14           C  
ATOM    607  C   PRO A  42      19.231   8.532   6.148  1.00  1.14           C  
ATOM    608  O   PRO A  42      18.514   7.530   6.193  1.00  1.14           O  
ATOM    609  CB  PRO A  42      21.319   8.700   4.796  1.00  1.14           C  
ATOM    610  CG  PRO A  42      21.881   9.714   3.861  1.00  1.14           C  
ATOM    611  CD  PRO A  42      21.119  10.962   4.123  1.00  1.14           C  
ATOM    612  HA  PRO A  42      19.358   8.485   4.006  1.00  1.14           H  
ATOM    613 1HB  PRO A  42      21.748   8.755   5.808  1.00  1.14           H  
ATOM    614 2HB  PRO A  42      21.495   7.681   4.436  1.00  1.14           H  
ATOM    615 1HG  PRO A  42      22.938   9.854   4.065  1.00  1.14           H  
ATOM    616 2HG  PRO A  42      21.797   9.362   2.817  1.00  1.14           H  
ATOM    617 1HD  PRO A  42      21.617  11.583   4.883  1.00  1.14           H  
ATOM    618 2HD  PRO A  42      21.032  11.457   3.151  1.00  1.14           H  
ATOM    619  N   GLU A  43      19.395   9.322   7.190  1.00  1.18           N  
ATOM    620  CA  GLU A  43      18.915   8.968   8.516  1.00  1.18           C  
ATOM    621  C   GLU A  43      17.448   8.536   8.543  1.00  1.18           C  
ATOM    622  O   GLU A  43      17.074   7.674   9.341  1.00  1.18           O  
ATOM    623  CB  GLU A  43      19.123  10.153   9.464  1.00  1.18           C  
ATOM    624  CG  GLU A  43      18.748   9.881  10.921  1.00  1.18           C  
ATOM    625  CD  GLU A  43      19.058  11.040  11.872  1.00  1.18           C  
ATOM    626  OE1 GLU A  43      19.552  12.055  11.426  1.00  1.18           O  
ATOM    627  OE2 GLU A  43      18.799  10.900  13.042  1.00  1.18           O  
ATOM    628  H   GLU A  43      19.930  10.168   7.086  1.00  1.18           H  
ATOM    629  HA  GLU A  43      19.514   8.130   8.876  1.00  1.18           H  
ATOM    630 1HB  GLU A  43      20.169  10.454   9.438  1.00  1.18           H  
ATOM    631 2HB  GLU A  43      18.528  10.999   9.116  1.00  1.18           H  
ATOM    632 1HG  GLU A  43      17.679   9.666  10.968  1.00  1.18           H  
ATOM    633 2HG  GLU A  43      19.280   8.993  11.256  1.00  1.18           H  
ATOM    634  N   ASN A  44      16.607   9.164   7.724  1.00  1.17           N  
ATOM    635  CA  ASN A  44      15.185   8.844   7.753  1.00  1.17           C  
ATOM    636  C   ASN A  44      14.640   8.356   6.411  1.00  1.17           C  
ATOM    637  O   ASN A  44      13.422   8.341   6.211  1.00  1.17           O  
ATOM    638  CB  ASN A  44      14.404  10.062   8.203  1.00  1.17           C  
ATOM    639  CG  ASN A  44      14.703  10.459   9.635  1.00  1.17           C  
ATOM    640  OD1 ASN A  44      14.259   9.809  10.587  1.00  1.17           O  
ATOM    641  ND2 ASN A  44      15.445  11.524   9.801  1.00  1.17           N  
ATOM    642  H   ASN A  44      16.972   9.842   7.049  1.00  1.17           H  
ATOM    643  HA  ASN A  44      15.029   8.040   8.471  1.00  1.17           H  
ATOM    644 1HB  ASN A  44      14.641  10.902   7.547  1.00  1.17           H  
ATOM    645 2HB  ASN A  44      13.337   9.861   8.107  1.00  1.17           H  
ATOM    646 1HD2 ASN A  44      15.677  11.835  10.726  1.00  1.17           H  
ATOM    647 2HD2 ASN A  44      15.786  12.023   9.005  1.00  1.17           H  
ATOM    648  N   LEU A  45      15.495   7.863   5.518  1.00  1.11           N  
ATOM    649  CA  LEU A  45      15.010   7.559   4.162  1.00  1.11           C  
ATOM    650  C   LEU A  45      14.218   6.272   3.939  1.00  1.11           C  
ATOM    651  O   LEU A  45      13.891   5.933   2.790  1.00  1.11           O  
ATOM    652  CB  LEU A  45      16.150   7.623   3.158  1.00  1.11           C  
ATOM    653  CG  LEU A  45      16.736   8.959   2.965  1.00  1.11           C  
ATOM    654  CD1 LEU A  45      17.797   8.881   1.821  1.00  1.11           C  
ATOM    655  CD2 LEU A  45      15.646   9.999   2.786  1.00  1.11           C  
ATOM    656  H   LEU A  45      16.492   7.787   5.743  1.00  1.11           H  
ATOM    657  HA  LEU A  45      14.338   8.372   3.894  1.00  1.11           H  
ATOM    658 1HB  LEU A  45      16.949   7.097   3.597  1.00  1.11           H  
ATOM    659 2HB  LEU A  45      15.932   7.144   2.246  1.00  1.11           H  
ATOM    660  HG  LEU A  45      17.245   9.202   3.847  1.00  1.11           H  
ATOM    661 1HD1 LEU A  45      18.292   9.840   1.711  1.00  1.11           H  
ATOM    662 2HD1 LEU A  45      18.540   8.124   2.037  1.00  1.11           H  
ATOM    663 3HD1 LEU A  45      17.299   8.619   0.890  1.00  1.11           H  
ATOM    664 1HD2 LEU A  45      16.085  10.975   2.711  1.00  1.11           H  
ATOM    665 2HD2 LEU A  45      15.072   9.795   1.910  1.00  1.11           H  
ATOM    666 3HD2 LEU A  45      14.991   9.977   3.655  1.00  1.11           H  
ATOM    667  N   PHE A  46      13.917   5.545   5.007  1.00  1.02           N  
ATOM    668  CA  PHE A  46      13.094   4.359   4.860  1.00  1.02           C  
ATOM    669  C   PHE A  46      11.986   4.284   5.895  1.00  1.02           C  
ATOM    670  O   PHE A  46      11.204   3.326   5.917  1.00  1.02           O  
ATOM    671  CB  PHE A  46      13.926   3.090   4.938  1.00  1.02           C  
ATOM    672  CG  PHE A  46      14.526   2.812   6.269  1.00  1.02           C  
ATOM    673  CD1 PHE A  46      13.831   2.081   7.205  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      15.761   3.271   6.589  1.00  1.02           C  
ATOM    675  CE1 PHE A  46      14.387   1.815   8.437  1.00  1.02           C  
ATOM    676  CE2 PHE A  46      16.332   3.025   7.804  1.00  1.02           C  
ATOM    677  CZ  PHE A  46      15.645   2.289   8.738  1.00  1.02           C  
ATOM    678  H   PHE A  46      14.240   5.840   5.916  1.00  1.02           H  
ATOM    679  HA  PHE A  46      12.628   4.407   3.900  1.00  1.02           H  
ATOM    680 1HB  PHE A  46      13.311   2.240   4.677  1.00  1.02           H  
ATOM    681 2HB  PHE A  46      14.731   3.150   4.208  1.00  1.02           H  
ATOM    682  HD1 PHE A  46      12.837   1.709   6.959  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      16.274   3.833   5.873  1.00  1.02           H  
ATOM    684  HE1 PHE A  46      13.832   1.234   9.170  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      17.320   3.414   8.028  1.00  1.02           H  
ATOM    686  HZ  PHE A  46      16.087   2.086   9.711  1.00  1.02           H  
ATOM    687  N   ASN A  47      11.931   5.247   6.804  1.00  0.93           N  
ATOM    688  CA  ASN A  47      10.990   5.073   7.896  1.00  0.93           C  
ATOM    689  C   ASN A  47       9.535   5.107   7.452  1.00  0.93           C  
ATOM    690  O   ASN A  47       9.063   6.089   6.888  1.00  0.93           O  
ATOM    691  CB  ASN A  47      11.222   6.116   8.959  1.00  0.93           C  
ATOM    692  CG  ASN A  47      12.530   5.950   9.683  1.00  0.93           C  
ATOM    693  OD1 ASN A  47      13.112   4.863   9.773  1.00  0.93           O  
ATOM    694  ND2 ASN A  47      12.993   7.039  10.224  1.00  0.93           N  
ATOM    695  H   ASN A  47      12.510   6.085   6.731  1.00  0.93           H  
ATOM    696  HA  ASN A  47      11.170   4.092   8.339  1.00  0.93           H  
ATOM    697 1HB  ASN A  47      11.205   7.106   8.496  1.00  0.93           H  
ATOM    698 2HB  ASN A  47      10.410   6.081   9.684  1.00  0.93           H  
ATOM    699 1HD2 ASN A  47      13.859   7.029  10.733  1.00  0.93           H  
ATOM    700 2HD2 ASN A  47      12.471   7.890  10.134  1.00  0.93           H  
ATOM    701  N   GLY A  48       8.807   4.041   7.770  1.00  0.84           N  
ATOM    702  CA  GLY A  48       7.392   3.941   7.438  1.00  0.84           C  
ATOM    703  C   GLY A  48       7.082   3.486   6.006  1.00  0.84           C  
ATOM    704  O   GLY A  48       5.907   3.413   5.640  1.00  0.84           O  
ATOM    705  H   GLY A  48       9.259   3.266   8.233  1.00  0.84           H  
ATOM    706 1HA  GLY A  48       6.919   3.252   8.137  1.00  0.84           H  
ATOM    707 2HA  GLY A  48       6.928   4.911   7.607  1.00  0.84           H  
ATOM    708  N   TYR A  49       8.103   3.171   5.204  1.00  0.76           N  
ATOM    709  CA  TYR A  49       7.858   2.781   3.809  1.00  0.76           C  
ATOM    710  C   TYR A  49       8.095   1.299   3.549  1.00  0.76           C  
ATOM    711  O   TYR A  49       8.949   0.672   4.181  1.00  0.76           O  
ATOM    712  CB  TYR A  49       8.728   3.608   2.885  1.00  0.76           C  
ATOM    713  CG  TYR A  49       8.384   5.029   2.867  1.00  0.76           C  
ATOM    714  CD1 TYR A  49       8.991   5.871   3.763  1.00  0.76           C  
ATOM    715  CD2 TYR A  49       7.469   5.500   1.989  1.00  0.76           C  
ATOM    716  CE1 TYR A  49       8.672   7.201   3.783  1.00  0.76           C  
ATOM    717  CE2 TYR A  49       7.134   6.845   1.994  1.00  0.76           C  
ATOM    718  CZ  TYR A  49       7.735   7.691   2.893  1.00  0.76           C  
ATOM    719  OH  TYR A  49       7.401   9.018   2.922  1.00  0.76           O  
ATOM    720  H   TYR A  49       9.065   3.231   5.550  1.00  0.76           H  
ATOM    721  HA  TYR A  49       6.816   2.984   3.569  1.00  0.76           H  
ATOM    722 1HB  TYR A  49       9.710   3.557   3.269  1.00  0.76           H  
ATOM    723 2HB  TYR A  49       8.711   3.211   1.863  1.00  0.76           H  
ATOM    724  HD1 TYR A  49       9.723   5.477   4.464  1.00  0.76           H  
ATOM    725  HD2 TYR A  49       7.003   4.816   1.286  1.00  0.76           H  
ATOM    726  HE1 TYR A  49       9.154   7.862   4.504  1.00  0.76           H  
ATOM    727  HE2 TYR A  49       6.394   7.227   1.286  1.00  0.76           H  
ATOM    728  HH  TYR A  49       6.626   9.167   2.355  1.00  0.76           H  
ATOM    729  N   ASP A  50       7.325   0.747   2.604  1.00  0.71           N  
ATOM    730  CA  ASP A  50       7.430  -0.651   2.205  1.00  0.71           C  
ATOM    731  C   ASP A  50       8.264  -0.842   0.932  1.00  0.71           C  
ATOM    732  O   ASP A  50       9.040  -1.793   0.824  1.00  0.71           O  
ATOM    733  CB  ASP A  50       6.021  -1.190   1.915  1.00  0.71           C  
ATOM    734  CG  ASP A  50       5.084  -1.169   3.119  1.00  0.71           C  
ATOM    735  OD1 ASP A  50       5.408  -1.747   4.128  1.00  0.71           O  
ATOM    736  OD2 ASP A  50       4.037  -0.528   3.015  1.00  0.71           O  
ATOM    737  H   ASP A  50       6.648   1.327   2.116  1.00  0.71           H  
ATOM    738  HA  ASP A  50       7.891  -1.214   3.016  1.00  0.71           H  
ATOM    739 1HB  ASP A  50       5.574  -0.591   1.117  1.00  0.71           H  
ATOM    740 2HB  ASP A  50       6.093  -2.212   1.543  1.00  0.71           H  
ATOM    741  N   LEU A  51       8.092   0.078  -0.021  1.00  0.67           N  
ATOM    742  CA  LEU A  51       8.731  -0.007  -1.341  1.00  0.67           C  
ATOM    743  C   LEU A  51       9.502   1.250  -1.707  1.00  0.67           C  
ATOM    744  O   LEU A  51       8.966   2.360  -1.663  1.00  0.67           O  
ATOM    745  CB  LEU A  51       7.670  -0.273  -2.414  1.00  0.67           C  
ATOM    746  CG  LEU A  51       8.123  -0.234  -3.866  1.00  0.67           C  
ATOM    747  CD1 LEU A  51       9.081  -1.408  -4.148  1.00  0.67           C  
ATOM    748  CD2 LEU A  51       6.877  -0.245  -4.779  1.00  0.67           C  
ATOM    749  H   LEU A  51       7.445   0.844   0.165  1.00  0.67           H  
ATOM    750  HA  LEU A  51       9.432  -0.839  -1.328  1.00  0.67           H  
ATOM    751 1HB  LEU A  51       7.272  -1.266  -2.234  1.00  0.67           H  
ATOM    752 2HB  LEU A  51       6.863   0.448  -2.291  1.00  0.67           H  
ATOM    753  HG  LEU A  51       8.671   0.689  -4.034  1.00  0.67           H  
ATOM    754 1HD1 LEU A  51       9.418  -1.371  -5.175  1.00  0.67           H  
ATOM    755 2HD1 LEU A  51       9.940  -1.343  -3.492  1.00  0.67           H  
ATOM    756 3HD1 LEU A  51       8.565  -2.341  -3.974  1.00  0.67           H  
ATOM    757 1HD2 LEU A  51       7.163  -0.181  -5.809  1.00  0.67           H  
ATOM    758 2HD2 LEU A  51       6.333  -1.159  -4.627  1.00  0.67           H  
ATOM    759 3HD2 LEU A  51       6.243   0.606  -4.540  1.00  0.67           H  
ATOM    760  N   PHE A  52      10.754   1.068  -2.082  1.00  0.64           N  
ATOM    761  CA  PHE A  52      11.605   2.187  -2.427  1.00  0.64           C  
ATOM    762  C   PHE A  52      12.032   2.117  -3.865  1.00  0.64           C  
ATOM    763  O   PHE A  52      12.619   1.124  -4.301  1.00  0.64           O  
ATOM    764  CB  PHE A  52      12.812   2.132  -1.575  1.00  0.64           C  
ATOM    765  CG  PHE A  52      12.476   2.162  -0.251  1.00  0.64           C  
ATOM    766  CD1 PHE A  52      12.342   0.961   0.413  1.00  0.64           C  
ATOM    767  CD2 PHE A  52      12.215   3.312   0.362  1.00  0.64           C  
ATOM    768  CE1 PHE A  52      11.957   0.932   1.691  1.00  0.64           C  
ATOM    769  CE2 PHE A  52      11.837   3.303   1.622  1.00  0.64           C  
ATOM    770  CZ  PHE A  52      11.707   2.091   2.315  1.00  0.64           C  
ATOM    771  H   PHE A  52      11.134   0.122  -2.094  1.00  0.64           H  
ATOM    772  HA  PHE A  52      11.067   3.118  -2.260  1.00  0.64           H  
ATOM    773 1HB  PHE A  52      13.240   1.198  -1.750  1.00  0.64           H  
ATOM    774 2HB  PHE A  52      13.508   2.930  -1.810  1.00  0.64           H  
ATOM    775  HD1 PHE A  52      12.543   0.030  -0.121  1.00  0.64           H  
ATOM    776  HD2 PHE A  52      12.298   4.247  -0.183  1.00  0.64           H  
ATOM    777  HE1 PHE A  52      11.841  -0.013   2.208  1.00  0.64           H  
ATOM    778  HE2 PHE A  52      11.615   4.251   2.094  1.00  0.64           H  
ATOM    779  HZ  PHE A  52      11.387   2.077   3.358  1.00  0.64           H  
ATOM    780  N   ILE A  53      11.737   3.156  -4.600  1.00  0.63           N  
ATOM    781  CA  ILE A  53      12.072   3.150  -5.995  1.00  0.63           C  
ATOM    782  C   ILE A  53      13.172   4.173  -6.231  1.00  0.63           C  
ATOM    783  O   ILE A  53      13.047   5.316  -5.795  1.00  0.63           O  
ATOM    784  CB  ILE A  53      10.844   3.490  -6.788  1.00  0.63           C  
ATOM    785  CG1 ILE A  53       9.716   2.625  -6.351  1.00  0.63           C  
ATOM    786  CG2 ILE A  53      11.157   3.172  -8.163  1.00  0.63           C  
ATOM    787  CD1 ILE A  53       9.930   1.221  -6.697  1.00  0.63           C  
ATOM    788  H   ILE A  53      11.269   3.957  -4.180  1.00  0.63           H  
ATOM    789  HA  ILE A  53      12.422   2.169  -6.269  1.00  0.63           H  
ATOM    790  HB  ILE A  53      10.594   4.516  -6.679  1.00  0.63           H  
ATOM    791 1HG1 ILE A  53       9.616   2.701  -5.271  1.00  0.63           H  
ATOM    792 2HG1 ILE A  53       8.841   2.971  -6.752  1.00  0.63           H  
ATOM    793 1HG2 ILE A  53      10.319   3.391  -8.799  1.00  0.63           H  
ATOM    794 2HG2 ILE A  53      12.009   3.761  -8.431  1.00  0.63           H  
ATOM    795 3HG2 ILE A  53      11.417   2.120  -8.251  1.00  0.63           H  
ATOM    796 1HD1 ILE A  53       9.117   0.640  -6.375  1.00  0.63           H  
ATOM    797 2HD1 ILE A  53      10.003   1.151  -7.775  1.00  0.63           H  
ATOM    798 3HD1 ILE A  53      10.844   0.854  -6.236  1.00  0.63           H  
ATOM    799  N   LEU A  54      14.266   3.768  -6.863  1.00  0.62           N  
ATOM    800  CA  LEU A  54      15.366   4.715  -7.038  1.00  0.62           C  
ATOM    801  C   LEU A  54      15.771   4.932  -8.468  1.00  0.62           C  
ATOM    802  O   LEU A  54      16.185   3.999  -9.169  1.00  0.62           O  
ATOM    803  CB  LEU A  54      16.570   4.301  -6.204  1.00  0.62           C  
ATOM    804  CG  LEU A  54      16.346   4.532  -4.658  1.00  0.62           C  
ATOM    805  CD1 LEU A  54      15.746   3.336  -4.044  1.00  0.62           C  
ATOM    806  CD2 LEU A  54      17.616   4.867  -3.948  1.00  0.62           C  
ATOM    807  H   LEU A  54      14.302   2.810  -7.217  1.00  0.62           H  
ATOM    808  HA  LEU A  54      15.040   5.682  -6.660  1.00  0.62           H  
ATOM    809 1HB  LEU A  54      16.774   3.244  -6.368  1.00  0.62           H  
ATOM    810 2HB  LEU A  54      17.420   4.887  -6.525  1.00  0.62           H  
ATOM    811  HG  LEU A  54      15.657   5.337  -4.543  1.00  0.62           H  
ATOM    812 1HD1 LEU A  54      15.575   3.545  -2.996  1.00  0.62           H  
ATOM    813 2HD1 LEU A  54      14.820   3.072  -4.501  1.00  0.62           H  
ATOM    814 3HD1 LEU A  54      16.429   2.518  -4.148  1.00  0.62           H  
ATOM    815 1HD2 LEU A  54      17.406   5.036  -2.893  1.00  0.62           H  
ATOM    816 2HD2 LEU A  54      18.304   4.043  -4.048  1.00  0.62           H  
ATOM    817 3HD2 LEU A  54      18.039   5.771  -4.377  1.00  0.62           H  
ATOM    818  N   SER A  55      15.680   6.186  -8.887  1.00  0.63           N  
ATOM    819  CA  SER A  55      15.992   6.493 -10.252  1.00  0.63           C  
ATOM    820  C   SER A  55      17.162   7.403 -10.500  1.00  0.63           C  
ATOM    821  O   SER A  55      17.509   8.258  -9.678  1.00  0.63           O  
ATOM    822  CB  SER A  55      14.788   7.107 -10.860  1.00  0.63           C  
ATOM    823  OG  SER A  55      14.495   8.335 -10.270  1.00  0.63           O  
ATOM    824  H   SER A  55      15.312   6.919  -8.280  1.00  0.63           H  
ATOM    825  HA  SER A  55      16.208   5.561 -10.726  1.00  0.63           H  
ATOM    826 1HB  SER A  55      14.910   7.206 -11.938  1.00  0.63           H  
ATOM    827 2HB  SER A  55      14.049   6.438 -10.663  1.00  0.63           H  
ATOM    828  HG  SER A  55      14.175   8.126  -9.363  1.00  0.63           H  
ATOM    829  N   SER A  56      17.729   7.240 -11.686  1.00  0.65           N  
ATOM    830  CA  SER A  56      18.804   8.114 -12.115  1.00  0.65           C  
ATOM    831  C   SER A  56      19.075   8.089 -13.610  1.00  0.65           C  
ATOM    832  O   SER A  56      18.701   7.156 -14.326  1.00  0.65           O  
ATOM    833  CB  SER A  56      20.077   7.734 -11.416  1.00  0.65           C  
ATOM    834  OG  SER A  56      20.511   6.488 -11.859  1.00  0.65           O  
ATOM    835  H   SER A  56      17.376   6.483 -12.277  1.00  0.65           H  
ATOM    836  HA  SER A  56      18.538   9.138 -11.842  1.00  0.65           H  
ATOM    837 1HB  SER A  56      20.843   8.482 -11.628  1.00  0.65           H  
ATOM    838 2HB  SER A  56      19.930   7.719 -10.340  1.00  0.65           H  
ATOM    839  HG  SER A  56      20.571   6.560 -12.815  1.00  0.65           H  
ATOM    840  N   SER A  57      19.810   9.089 -14.052  1.00  0.70           N  
ATOM    841  CA  SER A  57      20.301   9.128 -15.412  1.00  0.70           C  
ATOM    842  C   SER A  57      21.766   8.694 -15.397  1.00  0.70           C  
ATOM    843  O   SER A  57      22.457   8.915 -14.397  1.00  0.70           O  
ATOM    844  CB  SER A  57      20.155  10.523 -15.960  1.00  0.70           C  
ATOM    845  OG  SER A  57      18.787  10.919 -16.056  1.00  0.70           O  
ATOM    846  H   SER A  57      20.045   9.845 -13.419  1.00  0.70           H  
ATOM    847  HA  SER A  57      19.728   8.437 -16.024  1.00  0.70           H  
ATOM    848 1HB  SER A  57      20.685  11.214 -15.301  1.00  0.70           H  
ATOM    849 2HB  SER A  57      20.625  10.584 -16.942  1.00  0.70           H  
ATOM    850  HG  SER A  57      18.309  10.449 -15.370  1.00  0.70           H  
ATOM    851  N   THR A  58      22.234   8.099 -16.493  1.00  0.76           N  
ATOM    852  CA  THR A  58      23.637   7.689 -16.599  1.00  0.76           C  
ATOM    853  C   THR A  58      24.445   8.801 -17.259  1.00  0.76           C  
ATOM    854  O   THR A  58      24.089   9.277 -18.340  1.00  0.76           O  
ATOM    855  CB  THR A  58      23.766   6.378 -17.402  1.00  0.76           C  
ATOM    856  OG1 THR A  58      22.987   5.377 -16.748  1.00  0.76           O  
ATOM    857  CG2 THR A  58      25.228   5.908 -17.419  1.00  0.76           C  
ATOM    858  H   THR A  58      21.581   7.909 -17.253  1.00  0.76           H  
ATOM    859  HA  THR A  58      24.041   7.537 -15.600  1.00  0.76           H  
ATOM    860  HB  THR A  58      23.401   6.522 -18.418  1.00  0.76           H  
ATOM    861  HG1 THR A  58      22.052   5.658 -16.772  1.00  0.76           H  
ATOM    862 1HG2 THR A  58      25.309   4.964 -17.964  1.00  0.76           H  
ATOM    863 2HG2 THR A  58      25.854   6.659 -17.904  1.00  0.76           H  
ATOM    864 3HG2 THR A  58      25.566   5.767 -16.395  1.00  0.76           H  
ATOM    865  N   ASP A  59      25.519   9.230 -16.595  1.00  0.84           N  
ATOM    866  CA  ASP A  59      26.350  10.327 -17.082  1.00  0.84           C  
ATOM    867  C   ASP A  59      27.743   9.893 -17.579  1.00  0.84           C  
ATOM    868  O   ASP A  59      28.670   9.759 -16.789  1.00  0.84           O  
ATOM    869  CB  ASP A  59      26.485  11.349 -15.937  1.00  0.84           C  
ATOM    870  CG  ASP A  59      27.265  12.637 -16.256  1.00  0.84           C  
ATOM    871  OD1 ASP A  59      27.807  12.762 -17.327  1.00  0.84           O  
ATOM    872  OD2 ASP A  59      27.307  13.489 -15.389  1.00  0.84           O  
ATOM    873  H   ASP A  59      25.756   8.793 -15.703  1.00  0.84           H  
ATOM    874  HA  ASP A  59      25.831  10.803 -17.914  1.00  0.84           H  
ATOM    875 1HB  ASP A  59      25.484  11.635 -15.603  1.00  0.84           H  
ATOM    876 2HB  ASP A  59      26.968  10.858 -15.088  1.00  0.84           H  
ATOM    877  N   GLY A  60      27.915   9.741 -18.889  1.00  0.91           N  
ATOM    878  CA  GLY A  60      29.215   9.326 -19.409  1.00  0.91           C  
ATOM    879  C   GLY A  60      29.191   9.086 -20.914  1.00  0.91           C  
ATOM    880  O   GLY A  60      28.128   9.027 -21.528  1.00  0.91           O  
ATOM    881  H   GLY A  60      27.137   9.883 -19.516  1.00  0.91           H  
ATOM    882 1HA  GLY A  60      29.954  10.091 -19.172  1.00  0.91           H  
ATOM    883 2HA  GLY A  60      29.528   8.415 -18.897  1.00  0.91           H  
ATOM    884  N   GLY A  61      30.376   8.966 -21.514  1.00  0.95           N  
ATOM    885  CA  GLY A  61      30.473   8.668 -22.941  1.00  0.95           C  
ATOM    886  C   GLY A  61      30.990   7.249 -23.168  1.00  0.95           C  
ATOM    887  O   GLY A  61      30.999   6.752 -24.296  1.00  0.95           O  
ATOM    888  H   GLY A  61      31.229   9.066 -20.977  1.00  0.95           H  
ATOM    889 1HA  GLY A  61      29.497   8.784 -23.411  1.00  0.95           H  
ATOM    890 2HA  GLY A  61      31.144   9.381 -23.415  1.00  0.95           H  
ATOM    891  N   ASP A  62      31.438   6.608 -22.088  1.00  0.95           N  
ATOM    892  CA  ASP A  62      32.038   5.284 -22.159  1.00  0.95           C  
ATOM    893  C   ASP A  62      32.063   4.598 -20.804  1.00  0.95           C  
ATOM    894  O   ASP A  62      32.539   3.468 -20.675  1.00  0.95           O  
ATOM    895  CB  ASP A  62      33.465   5.426 -22.677  1.00  0.95           C  
ATOM    896  CG  ASP A  62      34.283   6.313 -21.734  1.00  0.95           C  
ATOM    897  OD1 ASP A  62      33.760   7.338 -21.319  1.00  0.95           O  
ATOM    898  OD2 ASP A  62      35.396   5.950 -21.385  1.00  0.95           O  
ATOM    899  H   ASP A  62      31.369   7.046 -21.183  1.00  0.95           H  
ATOM    900  HA  ASP A  62      31.462   4.670 -22.839  1.00  0.95           H  
ATOM    901 1HB  ASP A  62      33.933   4.444 -22.738  1.00  0.95           H  
ATOM    902 2HB  ASP A  62      33.465   5.860 -23.679  1.00  0.95           H  
ATOM    903  N   LYS A  63      31.566   5.300 -19.795  1.00  0.92           N  
ATOM    904  CA  LYS A  63      31.580   4.794 -18.423  1.00  0.92           C  
ATOM    905  C   LYS A  63      30.242   4.994 -17.752  1.00  0.92           C  
ATOM    906  O   LYS A  63      29.490   5.902 -18.105  1.00  0.92           O  
ATOM    907  CB  LYS A  63      32.676   5.476 -17.591  1.00  0.92           C  
ATOM    908  CG  LYS A  63      34.103   5.246 -18.106  1.00  0.92           C  
ATOM    909  CD  LYS A  63      35.145   5.904 -17.225  1.00  0.92           C  
ATOM    910  CE  LYS A  63      36.568   5.704 -17.782  1.00  0.92           C  
ATOM    911  NZ  LYS A  63      36.836   6.522 -19.028  1.00  0.92           N  
ATOM    912  H   LYS A  63      31.195   6.215 -20.000  1.00  0.92           H  
ATOM    913  HA  LYS A  63      31.778   3.722 -18.450  1.00  0.92           H  
ATOM    914 1HB  LYS A  63      32.498   6.552 -17.574  1.00  0.92           H  
ATOM    915 2HB  LYS A  63      32.624   5.121 -16.561  1.00  0.92           H  
ATOM    916 1HG  LYS A  63      34.303   4.176 -18.173  1.00  0.92           H  
ATOM    917 2HG  LYS A  63      34.198   5.667 -19.089  1.00  0.92           H  
ATOM    918 1HD  LYS A  63      34.938   6.973 -17.159  1.00  0.92           H  
ATOM    919 2HD  LYS A  63      35.094   5.478 -16.226  1.00  0.92           H  
ATOM    920 1HE  LYS A  63      37.283   5.991 -17.014  1.00  0.92           H  
ATOM    921 2HE  LYS A  63      36.709   4.650 -18.020  1.00  0.92           H  
ATOM    922 1HZ  LYS A  63      37.774   6.357 -19.341  1.00  0.92           H  
ATOM    923 2HZ  LYS A  63      36.193   6.278 -19.805  1.00  0.92           H  
ATOM    924 3HZ  LYS A  63      36.721   7.498 -18.823  1.00  0.92           H  
ATOM    925  N   VAL A  64      29.957   4.172 -16.756  1.00  0.86           N  
ATOM    926  CA  VAL A  64      28.714   4.329 -16.033  1.00  0.86           C  
ATOM    927  C   VAL A  64      28.868   5.145 -14.786  1.00  0.86           C  
ATOM    928  O   VAL A  64      29.548   4.724 -13.849  1.00  0.86           O  
ATOM    929  CB  VAL A  64      28.196   3.001 -15.546  1.00  0.86           C  
ATOM    930  CG1 VAL A  64      26.973   3.238 -14.831  1.00  0.86           C  
ATOM    931  CG2 VAL A  64      27.990   2.110 -16.647  1.00  0.86           C  
ATOM    932  H   VAL A  64      30.602   3.438 -16.502  1.00  0.86           H  
ATOM    933  HA  VAL A  64      27.983   4.802 -16.688  1.00  0.86           H  
ATOM    934  HB  VAL A  64      28.911   2.568 -14.849  1.00  0.86           H  
ATOM    935 1HG1 VAL A  64      26.610   2.297 -14.456  1.00  0.86           H  
ATOM    936 2HG1 VAL A  64      27.144   3.917 -14.018  1.00  0.86           H  
ATOM    937 3HG1 VAL A  64      26.267   3.676 -15.515  1.00  0.86           H  
ATOM    938 1HG2 VAL A  64      27.612   1.157 -16.278  1.00  0.86           H  
ATOM    939 2HG2 VAL A  64      27.264   2.564 -17.322  1.00  0.86           H  
ATOM    940 3HG2 VAL A  64      28.936   1.954 -17.164  1.00  0.86           H  
ATOM    941  N   VAL A  65      28.220   6.290 -14.757  1.00  0.81           N  
ATOM    942  CA  VAL A  65      28.307   7.131 -13.592  1.00  0.81           C  
ATOM    943  C   VAL A  65      26.915   7.544 -13.138  1.00  0.81           C  
ATOM    944  O   VAL A  65      26.120   8.075 -13.920  1.00  0.81           O  
ATOM    945  CB  VAL A  65      29.155   8.367 -13.907  1.00  0.81           C  
ATOM    946  CG1 VAL A  65      29.270   9.248 -12.711  1.00  0.81           C  
ATOM    947  CG2 VAL A  65      30.538   7.941 -14.440  1.00  0.81           C  
ATOM    948  H   VAL A  65      27.690   6.583 -15.565  1.00  0.81           H  
ATOM    949  HA  VAL A  65      28.785   6.575 -12.786  1.00  0.81           H  
ATOM    950  HB  VAL A  65      28.652   8.941 -14.641  1.00  0.81           H  
ATOM    951 1HG1 VAL A  65      29.849  10.134 -12.970  1.00  0.81           H  
ATOM    952 2HG1 VAL A  65      28.282   9.549 -12.392  1.00  0.81           H  
ATOM    953 3HG1 VAL A  65      29.769   8.709 -11.907  1.00  0.81           H  
ATOM    954 1HG2 VAL A  65      31.115   8.833 -14.678  1.00  0.81           H  
ATOM    955 2HG2 VAL A  65      31.059   7.359 -13.682  1.00  0.81           H  
ATOM    956 3HG2 VAL A  65      30.426   7.347 -15.345  1.00  0.81           H  
ATOM    957  N   VAL A  66      26.629   7.321 -11.866  1.00  0.77           N  
ATOM    958  CA  VAL A  66      25.358   7.732 -11.286  1.00  0.77           C  
ATOM    959  C   VAL A  66      25.377   9.260 -11.185  1.00  0.77           C  
ATOM    960  O   VAL A  66      26.385   9.839 -10.789  1.00  0.77           O  
ATOM    961  CB  VAL A  66      25.158   7.061  -9.897  1.00  0.77           C  
ATOM    962  CG1 VAL A  66      23.939   7.581  -9.244  1.00  0.77           C  
ATOM    963  CG2 VAL A  66      25.057   5.537 -10.050  1.00  0.77           C  
ATOM    964  H   VAL A  66      27.316   6.862 -11.284  1.00  0.77           H  
ATOM    965  HA  VAL A  66      24.546   7.442 -11.948  1.00  0.77           H  
ATOM    966  HB  VAL A  66      26.002   7.302  -9.267  1.00  0.77           H  
ATOM    967 1HG1 VAL A  66      23.817   7.123  -8.264  1.00  0.77           H  
ATOM    968 2HG1 VAL A  66      24.068   8.644  -9.137  1.00  0.77           H  
ATOM    969 3HG1 VAL A  66      23.065   7.365  -9.861  1.00  0.77           H  
ATOM    970 1HG2 VAL A  66      24.933   5.078  -9.067  1.00  0.77           H  
ATOM    971 2HG2 VAL A  66      24.208   5.279 -10.663  1.00  0.77           H  
ATOM    972 3HG2 VAL A  66      25.964   5.164 -10.510  1.00  0.77           H  
ATOM    973  N   GLU A  67      24.316   9.938 -11.589  1.00  0.76           N  
ATOM    974  CA  GLU A  67      24.345  11.400 -11.516  1.00  0.76           C  
ATOM    975  C   GLU A  67      24.696  11.864 -10.084  1.00  0.76           C  
ATOM    976  O   GLU A  67      24.167  11.340  -9.102  1.00  0.76           O  
ATOM    977  CB  GLU A  67      23.029  12.002 -12.007  1.00  0.76           C  
ATOM    978  CG  GLU A  67      23.059  13.526 -12.099  1.00  0.76           C  
ATOM    979  CD  GLU A  67      21.818  14.133 -12.674  1.00  0.76           C  
ATOM    980  OE1 GLU A  67      20.855  14.228 -11.971  1.00  0.76           O  
ATOM    981  OE2 GLU A  67      21.811  14.498 -13.836  1.00  0.76           O  
ATOM    982  H   GLU A  67      23.509   9.450 -11.959  1.00  0.76           H  
ATOM    983  HA  GLU A  67      25.133  11.754 -12.184  1.00  0.76           H  
ATOM    984 1HB  GLU A  67      22.787  11.598 -12.995  1.00  0.76           H  
ATOM    985 2HB  GLU A  67      22.221  11.719 -11.328  1.00  0.76           H  
ATOM    986 1HG  GLU A  67      23.195  13.930 -11.095  1.00  0.76           H  
ATOM    987 2HG  GLU A  67      23.917  13.826 -12.700  1.00  0.76           H  
ATOM    988  N   GLY A  68      25.599  12.847  -9.984  1.00  0.76           N  
ATOM    989  CA  GLY A  68      26.161  13.348  -8.714  1.00  0.76           C  
ATOM    990  C   GLY A  68      25.215  13.488  -7.511  1.00  0.76           C  
ATOM    991  O   GLY A  68      25.531  13.004  -6.421  1.00  0.76           O  
ATOM    992  H   GLY A  68      25.949  13.242 -10.848  1.00  0.76           H  
ATOM    993 1HA  GLY A  68      26.988  12.698  -8.431  1.00  0.76           H  
ATOM    994 2HA  GLY A  68      26.610  14.321  -8.908  1.00  0.76           H  
ATOM    995  N   ASP A  69      24.067  14.135  -7.662  1.00  0.78           N  
ATOM    996  CA  ASP A  69      23.181  14.281  -6.501  1.00  0.78           C  
ATOM    997  C   ASP A  69      22.764  12.911  -5.946  1.00  0.78           C  
ATOM    998  O   ASP A  69      22.583  12.727  -4.733  1.00  0.78           O  
ATOM    999  CB  ASP A  69      21.950  15.100  -6.880  1.00  0.78           C  
ATOM   1000  CG  ASP A  69      22.262  16.608  -7.073  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69      23.319  17.029  -6.679  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69      21.427  17.325  -7.611  1.00  0.78           O  
ATOM   1003  H   ASP A  69      23.810  14.521  -8.559  1.00  0.78           H  
ATOM   1004  HA  ASP A  69      23.724  14.811  -5.717  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69      21.533  14.709  -7.806  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69      21.192  14.978  -6.111  1.00  0.78           H  
ATOM   1007  N   ALA A  70      22.578  11.953  -6.847  1.00  0.79           N  
ATOM   1008  CA  ALA A  70      22.200  10.624  -6.445  1.00  0.79           C  
ATOM   1009  C   ALA A  70      23.392   9.950  -5.815  1.00  0.79           C  
ATOM   1010  O   ALA A  70      23.236   9.223  -4.840  1.00  0.79           O  
ATOM   1011  CB  ALA A  70      21.685   9.834  -7.617  1.00  0.79           C  
ATOM   1012  H   ALA A  70      22.782  12.126  -7.827  1.00  0.79           H  
ATOM   1013  HA  ALA A  70      21.418  10.693  -5.694  1.00  0.79           H  
ATOM   1014 1HB  ALA A  70      21.409   8.852  -7.303  1.00  0.79           H  
ATOM   1015 2HB  ALA A  70      20.828  10.328  -8.024  1.00  0.79           H  
ATOM   1016 3HB  ALA A  70      22.431   9.776  -8.360  1.00  0.79           H  
ATOM   1017  N   GLN A  71      24.599  10.241  -6.309  1.00  0.81           N  
ATOM   1018  CA  GLN A  71      25.764   9.580  -5.734  1.00  0.81           C  
ATOM   1019  C   GLN A  71      25.863   9.876  -4.261  1.00  0.81           C  
ATOM   1020  O   GLN A  71      26.183   8.983  -3.487  1.00  0.81           O  
ATOM   1021  CB  GLN A  71      27.093  10.017  -6.353  1.00  0.81           C  
ATOM   1022  CG  GLN A  71      27.345   9.559  -7.729  1.00  0.81           C  
ATOM   1023  CD  GLN A  71      28.701  10.053  -8.255  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71      29.678  10.182  -7.506  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71      28.760  10.330  -9.530  1.00  0.81           N  
ATOM   1026  H   GLN A  71      24.675  10.866  -7.113  1.00  0.81           H  
ATOM   1027  HA  GLN A  71      25.653   8.504  -5.865  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71      27.151  11.100  -6.349  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      27.908   9.654  -5.730  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71      27.339   8.477  -7.751  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71      26.552   9.956  -8.357  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71      29.613  10.668  -9.931  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71      27.917  10.205 -10.082  1.00  0.81           H  
ATOM   1034  N   GLU A  72      25.562  11.106  -3.846  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      25.642  11.368  -2.412  1.00  0.82           C  
ATOM   1036  C   GLU A  72      24.624  10.500  -1.665  1.00  0.82           C  
ATOM   1037  O   GLU A  72      24.936   9.894  -0.634  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      25.412  12.846  -2.103  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      26.543  13.769  -2.564  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      26.297  15.236  -2.251  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      25.236  15.561  -1.769  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      27.181  16.028  -2.490  1.00  0.82           O  
ATOM   1043  H   GLU A  72      25.315  11.827  -4.532  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      26.638  11.097  -2.067  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      24.493  13.176  -2.593  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      25.280  12.977  -1.029  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      27.469  13.455  -2.083  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      26.666  13.646  -3.643  1.00  0.82           H  
ATOM   1049  N   LEU A  73      23.420  10.357  -2.226  1.00  0.84           N  
ATOM   1050  CA  LEU A  73      22.429   9.495  -1.588  1.00  0.84           C  
ATOM   1051  C   LEU A  73      23.003   8.090  -1.430  1.00  0.84           C  
ATOM   1052  O   LEU A  73      22.965   7.516  -0.341  1.00  0.84           O  
ATOM   1053  CB  LEU A  73      21.112   9.460  -2.391  1.00  0.84           C  
ATOM   1054  CG  LEU A  73      19.924   8.651  -1.776  1.00  0.84           C  
ATOM   1055  CD1 LEU A  73      18.592   9.208  -2.282  1.00  0.84           C  
ATOM   1056  CD2 LEU A  73      20.048   7.194  -2.189  1.00  0.84           C  
ATOM   1057  H   LEU A  73      23.190  10.873  -3.082  1.00  0.84           H  
ATOM   1058  HA  LEU A  73      22.211   9.894  -0.598  1.00  0.84           H  
ATOM   1059 1HB  LEU A  73      20.777  10.487  -2.531  1.00  0.84           H  
ATOM   1060 2HB  LEU A  73      21.310   9.033  -3.367  1.00  0.84           H  
ATOM   1061  HG  LEU A  73      19.945   8.737  -0.688  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  73      17.776   8.637  -1.845  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  73      18.504  10.249  -1.991  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  73      18.550   9.129  -3.367  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  73      19.221   6.626  -1.771  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  73      20.023   7.123  -3.274  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  73      20.986   6.789  -1.828  1.00  0.84           H  
ATOM   1068  N   PHE A  74      23.556   7.548  -2.519  1.00  0.86           N  
ATOM   1069  CA  PHE A  74      24.063   6.178  -2.523  1.00  0.86           C  
ATOM   1070  C   PHE A  74      25.285   5.965  -1.637  1.00  0.86           C  
ATOM   1071  O   PHE A  74      25.373   4.963  -0.914  1.00  0.86           O  
ATOM   1072  CB  PHE A  74      24.325   5.733  -3.958  1.00  0.86           C  
ATOM   1073  CG  PHE A  74      23.026   5.489  -4.589  1.00  0.86           C  
ATOM   1074  CD1 PHE A  74      22.489   6.363  -5.483  1.00  0.86           C  
ATOM   1075  CD2 PHE A  74      22.305   4.406  -4.218  1.00  0.86           C  
ATOM   1076  CE1 PHE A  74      21.246   6.172  -5.975  1.00  0.86           C  
ATOM   1077  CE2 PHE A  74      21.078   4.202  -4.701  1.00  0.86           C  
ATOM   1078  CZ  PHE A  74      20.541   5.104  -5.580  1.00  0.86           C  
ATOM   1079  H   PHE A  74      23.589   8.110  -3.371  1.00  0.86           H  
ATOM   1080  HA  PHE A  74      23.271   5.540  -2.167  1.00  0.86           H  
ATOM   1081 1HB  PHE A  74      24.850   6.518  -4.507  1.00  0.86           H  
ATOM   1082 2HB  PHE A  74      24.921   4.826  -3.982  1.00  0.86           H  
ATOM   1083  HD1 PHE A  74      23.062   7.205  -5.788  1.00  0.86           H  
ATOM   1084  HD2 PHE A  74      22.732   3.713  -3.518  1.00  0.86           H  
ATOM   1085  HE1 PHE A  74      20.812   6.863  -6.682  1.00  0.86           H  
ATOM   1086  HE2 PHE A  74      20.515   3.328  -4.390  1.00  0.86           H  
ATOM   1087  HZ  PHE A  74      19.557   4.951  -5.982  1.00  0.86           H  
ATOM   1088  N   ASN A  75      26.184   6.943  -1.609  1.00  0.89           N  
ATOM   1089  CA  ASN A  75      27.402   6.860  -0.818  1.00  0.89           C  
ATOM   1090  C   ASN A  75      27.101   6.723   0.663  1.00  0.89           C  
ATOM   1091  O   ASN A  75      27.803   6.015   1.388  1.00  0.89           O  
ATOM   1092  CB  ASN A  75      28.261   8.093  -1.039  1.00  0.89           C  
ATOM   1093  CG  ASN A  75      28.946   8.116  -2.380  1.00  0.89           C  
ATOM   1094  OD1 ASN A  75      29.113   7.082  -3.041  1.00  0.89           O  
ATOM   1095  ND2 ASN A  75      29.357   9.288  -2.793  1.00  0.89           N  
ATOM   1096  H   ASN A  75      26.045   7.758  -2.197  1.00  0.89           H  
ATOM   1097  HA  ASN A  75      27.958   5.975  -1.129  1.00  0.89           H  
ATOM   1098 1HB  ASN A  75      27.628   8.981  -0.956  1.00  0.89           H  
ATOM   1099 2HB  ASN A  75      29.012   8.156  -0.252  1.00  0.89           H  
ATOM   1100 1HD2 ASN A  75      29.823   9.371  -3.674  1.00  0.89           H  
ATOM   1101 2HD2 ASN A  75      29.203  10.097  -2.229  1.00  0.89           H  
ATOM   1102  N   HIS A  76      26.024   7.356   1.110  1.00  0.93           N  
ATOM   1103  CA  HIS A  76      25.694   7.322   2.518  1.00  0.93           C  
ATOM   1104  C   HIS A  76      24.636   6.281   2.907  1.00  0.93           C  
ATOM   1105  O   HIS A  76      24.244   6.202   4.077  1.00  0.93           O  
ATOM   1106  CB  HIS A  76      25.266   8.712   2.961  1.00  0.93           C  
ATOM   1107  CG  HIS A  76      26.374   9.726   2.887  1.00  0.93           C  
ATOM   1108  ND1 HIS A  76      27.449   9.716   3.757  1.00  0.93           N  
ATOM   1109  CD2 HIS A  76      26.576  10.777   2.057  1.00  0.93           C  
ATOM   1110  CE1 HIS A  76      28.262  10.714   3.457  1.00  0.93           C  
ATOM   1111  NE2 HIS A  76      27.754  11.371   2.431  1.00  0.93           N  
ATOM   1112  H   HIS A  76      25.469   7.936   0.471  1.00  0.93           H  
ATOM   1113  HA  HIS A  76      26.595   7.077   3.078  1.00  0.93           H  
ATOM   1114 1HB  HIS A  76      24.447   9.053   2.321  1.00  0.93           H  
ATOM   1115 2HB  HIS A  76      24.908   8.666   3.985  1.00  0.93           H  
ATOM   1116  HD2 HIS A  76      25.931  11.098   1.244  1.00  0.93           H  
ATOM   1117  HE1 HIS A  76      29.193  10.954   3.972  1.00  0.93           H  
ATOM   1118  HE2 HIS A  76      28.160  12.182   1.988  1.00  0.93           H  
ATOM   1119  N   LEU A  77      24.251   5.388   1.982  1.00  0.97           N  
ATOM   1120  CA  LEU A  77      23.256   4.362   2.323  1.00  0.97           C  
ATOM   1121  C   LEU A  77      23.845   3.338   3.279  1.00  0.97           C  
ATOM   1122  O   LEU A  77      23.127   2.613   3.957  1.00  0.97           O  
ATOM   1123  CB  LEU A  77      22.737   3.616   1.100  1.00  0.97           C  
ATOM   1124  CG  LEU A  77      21.918   4.362   0.131  1.00  0.97           C  
ATOM   1125  CD1 LEU A  77      21.601   3.464  -0.977  1.00  0.97           C  
ATOM   1126  CD2 LEU A  77      20.702   4.865   0.759  1.00  0.97           C  
ATOM   1127  H   LEU A  77      24.619   5.429   1.028  1.00  0.97           H  
ATOM   1128  HA  LEU A  77      22.416   4.847   2.811  1.00  0.97           H  
ATOM   1129 1HB  LEU A  77      23.600   3.263   0.547  1.00  0.97           H  
ATOM   1130 2HB  LEU A  77      22.158   2.761   1.437  1.00  0.97           H  
ATOM   1131  HG  LEU A  77      22.471   5.179  -0.232  1.00  0.97           H  
ATOM   1132 1HD1 LEU A  77      21.004   3.996  -1.711  1.00  0.97           H  
ATOM   1133 2HD1 LEU A  77      22.523   3.106  -1.422  1.00  0.97           H  
ATOM   1134 3HD1 LEU A  77      21.048   2.645  -0.586  1.00  0.97           H  
ATOM   1135 1HD2 LEU A  77      20.112   5.407   0.041  1.00  0.97           H  
ATOM   1136 2HD2 LEU A  77      20.120   4.037   1.155  1.00  0.97           H  
ATOM   1137 3HD2 LEU A  77      21.006   5.531   1.549  1.00  0.97           H  
ATOM   1138  N   ASP A  78      25.166   3.300   3.357  1.00  1.00           N  
ATOM   1139  CA  ASP A  78      25.892   2.381   4.217  1.00  1.00           C  
ATOM   1140  C   ASP A  78      25.515   2.607   5.684  1.00  1.00           C  
ATOM   1141  O   ASP A  78      25.617   1.695   6.504  1.00  1.00           O  
ATOM   1142  CB  ASP A  78      27.401   2.560   4.019  1.00  1.00           C  
ATOM   1143  CG  ASP A  78      28.264   1.413   4.578  1.00  1.00           C  
ATOM   1144  OD1 ASP A  78      28.156   0.318   4.075  1.00  1.00           O  
ATOM   1145  OD2 ASP A  78      29.034   1.653   5.478  1.00  1.00           O  
ATOM   1146  H   ASP A  78      25.692   3.939   2.780  1.00  1.00           H  
ATOM   1147  HA  ASP A  78      25.616   1.365   3.952  1.00  1.00           H  
ATOM   1148 1HB  ASP A  78      27.608   2.670   2.962  1.00  1.00           H  
ATOM   1149 2HB  ASP A  78      27.711   3.488   4.503  1.00  1.00           H  
ATOM   1150  N   GLY A  79      25.121   3.841   6.031  1.00  1.02           N  
ATOM   1151  CA  GLY A  79      24.765   4.161   7.408  1.00  1.02           C  
ATOM   1152  C   GLY A  79      23.282   3.903   7.718  1.00  1.02           C  
ATOM   1153  O   GLY A  79      22.812   4.221   8.814  1.00  1.02           O  
ATOM   1154  H   GLY A  79      25.019   4.568   5.322  1.00  1.02           H  
ATOM   1155 1HA  GLY A  79      25.385   3.573   8.084  1.00  1.02           H  
ATOM   1156 2HA  GLY A  79      24.995   5.207   7.598  1.00  1.02           H  
ATOM   1157  N   MET A  80      22.539   3.365   6.748  1.00  1.01           N  
ATOM   1158  CA  MET A  80      21.108   3.121   6.887  1.00  1.01           C  
ATOM   1159  C   MET A  80      20.718   1.664   7.085  1.00  1.01           C  
ATOM   1160  O   MET A  80      21.358   0.738   6.579  1.00  1.01           O  
ATOM   1161  CB  MET A  80      20.389   3.625   5.665  1.00  1.01           C  
ATOM   1162  CG  MET A  80      20.385   5.046   5.462  1.00  1.01           C  
ATOM   1163  SD  MET A  80      19.596   5.405   3.913  1.00  1.01           S  
ATOM   1164  CE  MET A  80      18.000   4.753   4.173  1.00  1.01           C  
ATOM   1165  H   MET A  80      22.971   3.110   5.863  1.00  1.01           H  
ATOM   1166  HA  MET A  80      20.754   3.674   7.756  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      20.875   3.232   4.803  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      19.359   3.267   5.669  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      19.851   5.527   6.268  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      21.407   5.425   5.434  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      17.394   4.881   3.277  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      18.074   3.693   4.405  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      17.548   5.288   5.007  1.00  1.01           H  
ATOM   1174  N   GLY A  81      19.581   1.462   7.740  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      19.014   0.134   7.961  1.00  0.98           C  
ATOM   1176  C   GLY A  81      18.361  -0.459   6.709  1.00  0.98           C  
ATOM   1177  O   GLY A  81      17.157  -0.694   6.679  1.00  0.98           O  
ATOM   1178  H   GLY A  81      19.098   2.260   8.123  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      19.800  -0.535   8.311  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      18.274   0.191   8.758  1.00  0.98           H  
ATOM   1181  N   LEU A  82      19.176  -0.730   5.688  1.00  0.93           N  
ATOM   1182  CA  LEU A  82      18.677  -1.294   4.431  1.00  0.93           C  
ATOM   1183  C   LEU A  82      18.334  -2.759   4.474  1.00  0.93           C  
ATOM   1184  O   LEU A  82      17.685  -3.271   3.556  1.00  0.93           O  
ATOM   1185  CB  LEU A  82      19.652  -1.118   3.272  1.00  0.93           C  
ATOM   1186  CG  LEU A  82      19.483   0.127   2.459  1.00  0.93           C  
ATOM   1187  CD1 LEU A  82      19.724   1.307   3.296  1.00  0.93           C  
ATOM   1188  CD2 LEU A  82      20.410   0.098   1.291  1.00  0.93           C  
ATOM   1189  H   LEU A  82      20.163  -0.494   5.800  1.00  0.93           H  
ATOM   1190  HA  LEU A  82      17.784  -0.758   4.186  1.00  0.93           H  
ATOM   1191 1HB  LEU A  82      20.670  -1.121   3.668  1.00  0.93           H  
ATOM   1192 2HB  LEU A  82      19.546  -1.971   2.600  1.00  0.93           H  
ATOM   1193  HG  LEU A  82      18.485   0.165   2.112  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  82      19.582   2.210   2.707  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  82      19.029   1.303   4.132  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  82      20.751   1.266   3.666  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  82      20.262   0.989   0.708  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  82      21.415   0.066   1.663  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  82      20.211  -0.782   0.673  1.00  0.93           H  
ATOM   1200  N   LYS A  83      18.818  -3.470   5.477  1.00  0.87           N  
ATOM   1201  CA  LYS A  83      18.586  -4.895   5.464  1.00  0.87           C  
ATOM   1202  C   LYS A  83      17.103  -5.206   5.342  1.00  0.87           C  
ATOM   1203  O   LYS A  83      16.300  -4.811   6.190  1.00  0.87           O  
ATOM   1204  CB  LYS A  83      19.154  -5.547   6.720  1.00  0.87           C  
ATOM   1205  CG  LYS A  83      19.054  -7.065   6.734  1.00  0.87           C  
ATOM   1206  CD  LYS A  83      19.699  -7.654   7.986  1.00  0.87           C  
ATOM   1207  CE  LYS A  83      19.619  -9.174   7.991  1.00  0.87           C  
ATOM   1208  NZ  LYS A  83      20.245  -9.758   9.209  1.00  0.87           N  
ATOM   1209  H   LYS A  83      19.337  -3.026   6.219  1.00  0.87           H  
ATOM   1210  HA  LYS A  83      19.099  -5.311   4.614  1.00  0.87           H  
ATOM   1211 1HB  LYS A  83      20.206  -5.278   6.825  1.00  0.87           H  
ATOM   1212 2HB  LYS A  83      18.627  -5.167   7.594  1.00  0.87           H  
ATOM   1213 1HG  LYS A  83      18.003  -7.356   6.704  1.00  0.87           H  
ATOM   1214 2HG  LYS A  83      19.546  -7.467   5.847  1.00  0.87           H  
ATOM   1215 1HD  LYS A  83      20.747  -7.352   8.032  1.00  0.87           H  
ATOM   1216 2HD  LYS A  83      19.190  -7.271   8.870  1.00  0.87           H  
ATOM   1217 1HE  LYS A  83      18.574  -9.476   7.950  1.00  0.87           H  
ATOM   1218 2HE  LYS A  83      20.133  -9.560   7.110  1.00  0.87           H  
ATOM   1219 1HZ  LYS A  83      20.173 -10.765   9.175  1.00  0.87           H  
ATOM   1220 2HZ  LYS A  83      21.219  -9.491   9.248  1.00  0.87           H  
ATOM   1221 3HZ  LYS A  83      19.769  -9.414  10.030  1.00  0.87           H  
ATOM   1222  N   GLY A  84      16.751  -5.945   4.297  1.00  0.81           N  
ATOM   1223  CA  GLY A  84      15.372  -6.361   4.065  1.00  0.81           C  
ATOM   1224  C   GLY A  84      14.441  -5.337   3.390  1.00  0.81           C  
ATOM   1225  O   GLY A  84      13.267  -5.642   3.177  1.00  0.81           O  
ATOM   1226  H   GLY A  84      17.481  -6.210   3.633  1.00  0.81           H  
ATOM   1227 1HA  GLY A  84      15.392  -7.262   3.456  1.00  0.81           H  
ATOM   1228 2HA  GLY A  84      14.937  -6.654   5.019  1.00  0.81           H  
ATOM   1229  N   LEU A  85      14.925  -4.140   3.043  1.00  0.76           N  
ATOM   1230  CA  LEU A  85      14.025  -3.171   2.412  1.00  0.76           C  
ATOM   1231  C   LEU A  85      13.792  -3.573   0.961  1.00  0.76           C  
ATOM   1232  O   LEU A  85      14.707  -4.053   0.289  1.00  0.76           O  
ATOM   1233  CB  LEU A  85      14.588  -1.747   2.451  1.00  0.76           C  
ATOM   1234  CG  LEU A  85      14.812  -1.100   3.828  1.00  0.76           C  
ATOM   1235  CD1 LEU A  85      15.373   0.294   3.603  1.00  0.76           C  
ATOM   1236  CD2 LEU A  85      13.548  -1.057   4.645  1.00  0.76           C  
ATOM   1237  H   LEU A  85      15.898  -3.899   3.242  1.00  0.76           H  
ATOM   1238  HA  LEU A  85      13.069  -3.184   2.934  1.00  0.76           H  
ATOM   1239 1HB  LEU A  85      15.562  -1.799   2.026  1.00  0.76           H  
ATOM   1240 2HB  LEU A  85      13.982  -1.098   1.839  1.00  0.76           H  
ATOM   1241  HG  LEU A  85      15.556  -1.683   4.371  1.00  0.76           H  
ATOM   1242 1HD1 LEU A  85      15.587   0.746   4.565  1.00  0.76           H  
ATOM   1243 2HD1 LEU A  85      16.272   0.236   3.028  1.00  0.76           H  
ATOM   1244 3HD1 LEU A  85      14.652   0.892   3.059  1.00  0.76           H  
ATOM   1245 1HD2 LEU A  85      13.767  -0.600   5.612  1.00  0.76           H  
ATOM   1246 2HD2 LEU A  85      12.795  -0.476   4.142  1.00  0.76           H  
ATOM   1247 3HD2 LEU A  85      13.183  -2.072   4.797  1.00  0.76           H  
ATOM   1248  N   HIS A  86      12.579  -3.362   0.469  1.00  0.72           N  
ATOM   1249  CA  HIS A  86      12.230  -3.747  -0.896  1.00  0.72           C  
ATOM   1250  C   HIS A  86      12.426  -2.634  -1.911  1.00  0.72           C  
ATOM   1251  O   HIS A  86      11.769  -1.594  -1.821  1.00  0.72           O  
ATOM   1252  CB  HIS A  86      10.794  -4.222  -0.901  1.00  0.72           C  
ATOM   1253  CG  HIS A  86      10.599  -5.450  -0.054  1.00  0.72           C  
ATOM   1254  ND1 HIS A  86      10.739  -6.736  -0.544  1.00  0.72           N  
ATOM   1255  CD2 HIS A  86      10.287  -5.580   1.251  1.00  0.72           C  
ATOM   1256  CE1 HIS A  86      10.519  -7.597   0.427  1.00  0.72           C  
ATOM   1257  NE2 HIS A  86      10.243  -6.924   1.526  1.00  0.72           N  
ATOM   1258  H   HIS A  86      11.864  -2.952   1.058  1.00  0.72           H  
ATOM   1259  HA  HIS A  86      12.861  -4.582  -1.207  1.00  0.72           H  
ATOM   1260 1HB  HIS A  86      10.164  -3.446  -0.506  1.00  0.72           H  
ATOM   1261 2HB  HIS A  86      10.470  -4.394  -1.900  1.00  0.72           H  
ATOM   1262  HD2 HIS A  86      10.109  -4.767   1.956  1.00  0.72           H  
ATOM   1263  HE1 HIS A  86      10.561  -8.680   0.336  1.00  0.72           H  
ATOM   1264  HE2 HIS A  86      10.034  -7.324   2.429  1.00  0.72           H  
ATOM   1265  N   TYR A  87      13.315  -2.871  -2.872  1.00  0.70           N  
ATOM   1266  CA  TYR A  87      13.677  -1.879  -3.869  1.00  0.70           C  
ATOM   1267  C   TYR A  87      13.429  -2.240  -5.332  1.00  0.70           C  
ATOM   1268  O   TYR A  87      13.482  -3.411  -5.717  1.00  0.70           O  
ATOM   1269  CB  TYR A  87      15.170  -1.578  -3.780  1.00  0.70           C  
ATOM   1270  CG  TYR A  87      15.659  -0.945  -2.504  1.00  0.70           C  
ATOM   1271  CD1 TYR A  87      16.217  -1.659  -1.452  1.00  0.70           C  
ATOM   1272  CD2 TYR A  87      15.539   0.370  -2.412  1.00  0.70           C  
ATOM   1273  CE1 TYR A  87      16.646  -0.955  -0.325  1.00  0.70           C  
ATOM   1274  CE2 TYR A  87      15.938   1.059  -1.313  1.00  0.70           C  
ATOM   1275  CZ  TYR A  87      16.477   0.433  -0.287  1.00  0.70           C  
ATOM   1276  OH  TYR A  87      16.850   1.185   0.778  1.00  0.70           O  
ATOM   1277  H   TYR A  87      13.800  -3.764  -2.880  1.00  0.70           H  
ATOM   1278  HA  TYR A  87      13.111  -0.992  -3.645  1.00  0.70           H  
ATOM   1279 1HB  TYR A  87      15.723  -2.510  -3.920  1.00  0.70           H  
ATOM   1280 2HB  TYR A  87      15.443  -0.919  -4.604  1.00  0.70           H  
ATOM   1281  HD1 TYR A  87      16.326  -2.745  -1.512  1.00  0.70           H  
ATOM   1282  HD2 TYR A  87      15.092   0.887  -3.247  1.00  0.70           H  
ATOM   1283  HE1 TYR A  87      17.099  -1.483   0.511  1.00  0.70           H  
ATOM   1284  HE2 TYR A  87      15.816   2.136  -1.267  1.00  0.70           H  
ATOM   1285  HH  TYR A  87      16.529   2.085   0.664  1.00  0.70           H  
ATOM   1286  N   VAL A  88      13.193  -1.206  -6.152  1.00  0.68           N  
ATOM   1287  CA  VAL A  88      13.223  -1.330  -7.622  1.00  0.68           C  
ATOM   1288  C   VAL A  88      13.953  -0.113  -8.211  1.00  0.68           C  
ATOM   1289  O   VAL A  88      13.712   1.000  -7.755  1.00  0.68           O  
ATOM   1290  CB  VAL A  88      11.834  -1.418  -8.261  1.00  0.68           C  
ATOM   1291  CG1 VAL A  88      11.983  -1.602  -9.707  1.00  0.68           C  
ATOM   1292  CG2 VAL A  88      11.082  -2.521  -7.695  1.00  0.68           C  
ATOM   1293  H   VAL A  88      13.061  -0.290  -5.716  1.00  0.68           H  
ATOM   1294  HA  VAL A  88      13.772  -2.230  -7.892  1.00  0.68           H  
ATOM   1295  HB  VAL A  88      11.325  -0.525  -8.122  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  88      11.013  -1.666 -10.148  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  88      12.519  -0.773 -10.120  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  88      12.527  -2.525  -9.910  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  88      10.113  -2.583  -8.160  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  88      11.632  -3.444  -7.871  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  88      10.960  -2.356  -6.640  1.00  0.68           H  
ATOM   1302  N   GLY A  89      14.865  -0.296  -9.157  1.00  0.67           N  
ATOM   1303  CA  GLY A  89      15.481   0.879  -9.783  1.00  0.67           C  
ATOM   1304  C   GLY A  89      14.852   1.242 -11.139  1.00  0.67           C  
ATOM   1305  O   GLY A  89      14.157   0.433 -11.755  1.00  0.67           O  
ATOM   1306  H   GLY A  89      15.085  -1.229  -9.476  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89      15.396   1.727  -9.111  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89      16.548   0.699  -9.917  1.00  0.67           H  
ATOM   1309  N   PHE A  90      15.119   2.444 -11.621  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      14.713   2.799 -12.991  1.00  0.67           C  
ATOM   1311  C   PHE A  90      15.535   3.969 -13.507  1.00  0.67           C  
ATOM   1312  O   PHE A  90      16.204   4.652 -12.734  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      13.212   3.098 -13.138  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      12.680   4.262 -12.451  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      12.638   5.449 -13.101  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      12.167   4.187 -11.208  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      12.096   6.559 -12.515  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      11.616   5.313 -10.622  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      11.589   6.457 -11.267  1.00  0.67           C  
ATOM   1320  H   PHE A  90      15.634   3.096 -11.025  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      14.923   1.948 -13.639  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      12.991   3.218 -14.201  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      12.646   2.236 -12.810  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      13.049   5.490 -14.088  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      12.195   3.236 -10.694  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      12.081   7.510 -13.031  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      11.200   5.307  -9.645  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      11.188   7.284 -10.773  1.00  0.67           H  
ATOM   1329  N   GLY A  91      15.505   4.223 -14.797  1.00  0.69           N  
ATOM   1330  CA  GLY A  91      16.224   5.410 -15.229  1.00  0.69           C  
ATOM   1331  C   GLY A  91      16.485   5.512 -16.708  1.00  0.69           C  
ATOM   1332  O   GLY A  91      15.812   4.874 -17.517  1.00  0.69           O  
ATOM   1333  H   GLY A  91      14.998   3.610 -15.436  1.00  0.69           H  
ATOM   1334 1HA  GLY A  91      15.670   6.293 -14.906  1.00  0.69           H  
ATOM   1335 2HA  GLY A  91      17.166   5.448 -14.708  1.00  0.69           H  
ATOM   1336  N   THR A  92      17.446   6.353 -17.048  1.00  0.72           N  
ATOM   1337  CA  THR A  92      17.688   6.646 -18.449  1.00  0.72           C  
ATOM   1338  C   THR A  92      19.114   6.938 -18.874  1.00  0.72           C  
ATOM   1339  O   THR A  92      20.021   7.140 -18.054  1.00  0.72           O  
ATOM   1340  CB  THR A  92      16.787   7.795 -18.920  1.00  0.72           C  
ATOM   1341  OG1 THR A  92      16.921   7.917 -20.341  1.00  0.72           O  
ATOM   1342  CG2 THR A  92      17.102   9.086 -18.238  1.00  0.72           C  
ATOM   1343  H   THR A  92      17.980   6.800 -16.298  1.00  0.72           H  
ATOM   1344  HA  THR A  92      17.371   5.774 -19.009  1.00  0.72           H  
ATOM   1345  HB  THR A  92      15.790   7.518 -18.712  1.00  0.72           H  
ATOM   1346  HG1 THR A  92      17.174   7.037 -20.706  1.00  0.72           H  
ATOM   1347 1HG2 THR A  92      16.432   9.855 -18.596  1.00  0.72           H  
ATOM   1348 2HG2 THR A  92      16.976   8.962 -17.168  1.00  0.72           H  
ATOM   1349 3HG2 THR A  92      18.131   9.374 -18.451  1.00  0.72           H  
ATOM   1350  N   GLY A  93      19.283   6.937 -20.192  1.00  0.77           N  
ATOM   1351  CA  GLY A  93      20.567   7.239 -20.815  1.00  0.77           C  
ATOM   1352  C   GLY A  93      20.536   7.078 -22.331  1.00  0.77           C  
ATOM   1353  O   GLY A  93      19.566   6.604 -22.903  1.00  0.77           O  
ATOM   1354  H   GLY A  93      18.451   6.723 -20.758  1.00  0.77           H  
ATOM   1355 1HA  GLY A  93      20.852   8.263 -20.565  1.00  0.77           H  
ATOM   1356 2HA  GLY A  93      21.330   6.586 -20.395  1.00  0.77           H  
ATOM   1357  N   ASN A  94      21.605   7.510 -22.980  1.00  0.82           N  
ATOM   1358  CA  ASN A  94      21.751   7.452 -24.436  1.00  0.82           C  
ATOM   1359  C   ASN A  94      22.246   6.071 -24.921  1.00  0.82           C  
ATOM   1360  O   ASN A  94      23.336   5.671 -24.529  1.00  0.82           O  
ATOM   1361  CB  ASN A  94      22.666   8.562 -24.896  1.00  0.82           C  
ATOM   1362  CG  ASN A  94      22.757   8.719 -26.411  1.00  0.82           C  
ATOM   1363  OD1 ASN A  94      22.873   7.779 -27.222  1.00  0.82           O  
ATOM   1364  ND2 ASN A  94      22.704   9.964 -26.822  1.00  0.82           N  
ATOM   1365  H   ASN A  94      22.362   7.905 -22.437  1.00  0.82           H  
ATOM   1366  HA  ASN A  94      20.781   7.673 -24.863  1.00  0.82           H  
ATOM   1367 1HB  ASN A  94      22.318   9.508 -24.475  1.00  0.82           H  
ATOM   1368 2HB  ASN A  94      23.660   8.388 -24.503  1.00  0.82           H  
ATOM   1369 1HD2 ASN A  94      22.756  10.174 -27.800  1.00  0.82           H  
ATOM   1370 2HD2 ASN A  94      22.611  10.708 -26.159  1.00  0.82           H  
ATOM   1371  N   PRO A  95      21.496   5.313 -25.754  1.00  0.86           N  
ATOM   1372  CA  PRO A  95      21.843   3.985 -26.270  1.00  0.86           C  
ATOM   1373  C   PRO A  95      23.190   3.892 -26.979  1.00  0.86           C  
ATOM   1374  O   PRO A  95      23.731   2.798 -27.124  1.00  0.86           O  
ATOM   1375  CB  PRO A  95      20.726   3.708 -27.275  1.00  0.86           C  
ATOM   1376  CG  PRO A  95      19.562   4.515 -26.791  1.00  0.86           C  
ATOM   1377  CD  PRO A  95      20.160   5.775 -26.197  1.00  0.86           C  
ATOM   1378  HA  PRO A  95      21.811   3.253 -25.458  1.00  0.86           H  
ATOM   1379 1HB  PRO A  95      21.055   3.997 -28.285  1.00  0.86           H  
ATOM   1380 2HB  PRO A  95      20.511   2.630 -27.306  1.00  0.86           H  
ATOM   1381 1HG  PRO A  95      18.874   4.731 -27.623  1.00  0.86           H  
ATOM   1382 2HG  PRO A  95      18.989   3.932 -26.060  1.00  0.86           H  
ATOM   1383 1HD  PRO A  95      20.240   6.575 -26.949  1.00  0.86           H  
ATOM   1384 2HD  PRO A  95      19.523   6.048 -25.346  1.00  0.86           H  
ATOM   1385  N   SER A  96      23.723   5.019 -27.467  1.00  0.89           N  
ATOM   1386  CA  SER A  96      25.007   4.980 -28.162  1.00  0.89           C  
ATOM   1387  C   SER A  96      26.184   4.901 -27.188  1.00  0.89           C  
ATOM   1388  O   SER A  96      27.327   4.682 -27.597  1.00  0.89           O  
ATOM   1389  CB  SER A  96      25.165   6.184 -29.065  1.00  0.89           C  
ATOM   1390  OG  SER A  96      25.274   7.369 -28.332  1.00  0.89           O  
ATOM   1391  H   SER A  96      23.270   5.919 -27.337  1.00  0.89           H  
ATOM   1392  HA  SER A  96      25.028   4.085 -28.784  1.00  0.89           H  
ATOM   1393 1HB  SER A  96      26.053   6.055 -29.681  1.00  0.89           H  
ATOM   1394 2HB  SER A  96      24.309   6.248 -29.733  1.00  0.89           H  
ATOM   1395  HG  SER A  96      24.400   7.517 -27.942  1.00  0.89           H  
ATOM   1396  N   VAL A  97      25.905   5.102 -25.904  1.00  0.89           N  
ATOM   1397  CA  VAL A  97      26.912   5.058 -24.866  1.00  0.89           C  
ATOM   1398  C   VAL A  97      27.019   3.631 -24.336  1.00  0.89           C  
ATOM   1399  O   VAL A  97      25.990   3.019 -24.047  1.00  0.89           O  
ATOM   1400  CB  VAL A  97      26.547   6.016 -23.722  1.00  0.89           C  
ATOM   1401  CG1 VAL A  97      27.543   5.908 -22.578  1.00  0.89           C  
ATOM   1402  CG2 VAL A  97      26.534   7.426 -24.269  1.00  0.89           C  
ATOM   1403  H   VAL A  97      24.942   5.275 -25.620  1.00  0.89           H  
ATOM   1404  HA  VAL A  97      27.842   5.413 -25.290  1.00  0.89           H  
ATOM   1405  HB  VAL A  97      25.565   5.759 -23.334  1.00  0.89           H  
ATOM   1406 1HG1 VAL A  97      27.261   6.596 -21.784  1.00  0.89           H  
ATOM   1407 2HG1 VAL A  97      27.540   4.912 -22.192  1.00  0.89           H  
ATOM   1408 3HG1 VAL A  97      28.519   6.152 -22.931  1.00  0.89           H  
ATOM   1409 1HG2 VAL A  97      26.265   8.122 -23.471  1.00  0.89           H  
ATOM   1410 2HG2 VAL A  97      27.524   7.674 -24.649  1.00  0.89           H  
ATOM   1411 3HG2 VAL A  97      25.806   7.493 -25.076  1.00  0.89           H  
ATOM   1412  N   PRO A  98      28.218   3.043 -24.251  1.00  0.87           N  
ATOM   1413  CA  PRO A  98      28.443   1.731 -23.694  1.00  0.87           C  
ATOM   1414  C   PRO A  98      27.827   1.688 -22.319  1.00  0.87           C  
ATOM   1415  O   PRO A  98      27.896   2.669 -21.587  1.00  0.87           O  
ATOM   1416  CB  PRO A  98      29.971   1.647 -23.644  1.00  0.87           C  
ATOM   1417  CG  PRO A  98      30.420   2.530 -24.787  1.00  0.87           C  
ATOM   1418  CD  PRO A  98      29.421   3.673 -24.821  1.00  0.87           C  
ATOM   1419  HA  PRO A  98      28.006   0.966 -24.355  1.00  0.87           H  
ATOM   1420 1HB  PRO A  98      30.332   2.007 -22.664  1.00  0.87           H  
ATOM   1421 2HB  PRO A  98      30.298   0.602 -23.738  1.00  0.87           H  
ATOM   1422 1HG  PRO A  98      31.453   2.873 -24.620  1.00  0.87           H  
ATOM   1423 2HG  PRO A  98      30.427   1.956 -25.725  1.00  0.87           H  
ATOM   1424 1HD  PRO A  98      29.741   4.519 -24.224  1.00  0.87           H  
ATOM   1425 2HD  PRO A  98      29.265   3.939 -25.881  1.00  0.87           H  
ATOM   1426  N   TYR A  99      27.246   0.554 -21.961  1.00  0.82           N  
ATOM   1427  CA  TYR A  99      26.593   0.390 -20.666  1.00  0.82           C  
ATOM   1428  C   TYR A  99      25.358   1.286 -20.506  1.00  0.82           C  
ATOM   1429  O   TYR A  99      25.210   1.977 -19.491  1.00  0.82           O  
ATOM   1430  CB  TYR A  99      27.546   0.717 -19.534  1.00  0.82           C  
ATOM   1431  CG  TYR A  99      28.906   0.080 -19.619  1.00  0.82           C  
ATOM   1432  CD1 TYR A  99      30.018   0.897 -19.807  1.00  0.82           C  
ATOM   1433  CD2 TYR A  99      29.059  -1.285 -19.520  1.00  0.82           C  
ATOM   1434  CE1 TYR A  99      31.269   0.351 -19.891  1.00  0.82           C  
ATOM   1435  CE2 TYR A  99      30.322  -1.838 -19.605  1.00  0.82           C  
ATOM   1436  CZ  TYR A  99      31.424  -1.023 -19.791  1.00  0.82           C  
ATOM   1437  OH  TYR A  99      32.683  -1.571 -19.874  1.00  0.82           O  
ATOM   1438  H   TYR A  99      27.240  -0.219 -22.611  1.00  0.82           H  
ATOM   1439  HA  TYR A  99      26.265  -0.646 -20.574  1.00  0.82           H  
ATOM   1440 1HB  TYR A  99      27.669   1.784 -19.439  1.00  0.82           H  
ATOM   1441 2HB  TYR A  99      27.087   0.366 -18.618  1.00  0.82           H  
ATOM   1442  HD1 TYR A  99      29.893   1.982 -19.885  1.00  0.82           H  
ATOM   1443  HD2 TYR A  99      28.188  -1.925 -19.375  1.00  0.82           H  
ATOM   1444  HE1 TYR A  99      32.136   0.998 -20.037  1.00  0.82           H  
ATOM   1445  HE2 TYR A  99      30.451  -2.918 -19.527  1.00  0.82           H  
ATOM   1446  HH  TYR A  99      33.329  -0.866 -19.976  1.00  0.82           H  
ATOM   1447  N   TYR A 100      24.484   1.258 -21.513  1.00  0.77           N  
ATOM   1448  CA  TYR A 100      23.235   2.013 -21.521  1.00  0.77           C  
ATOM   1449  C   TYR A 100      22.453   1.877 -20.234  1.00  0.77           C  
ATOM   1450  O   TYR A 100      22.150   0.772 -19.770  1.00  0.77           O  
ATOM   1451  CB  TYR A 100      22.406   1.525 -22.701  1.00  0.77           C  
ATOM   1452  CG  TYR A 100      20.954   1.940 -22.774  1.00  0.77           C  
ATOM   1453  CD1 TYR A 100      20.541   3.207 -23.084  1.00  0.77           C  
ATOM   1454  CD2 TYR A 100      20.014   0.944 -22.560  1.00  0.77           C  
ATOM   1455  CE1 TYR A 100      19.189   3.463 -23.195  1.00  0.77           C  
ATOM   1456  CE2 TYR A 100      18.680   1.205 -22.660  1.00  0.77           C  
ATOM   1457  CZ  TYR A 100      18.265   2.451 -22.983  1.00  0.77           C  
ATOM   1458  OH  TYR A 100      16.933   2.699 -23.104  1.00  0.77           O  
ATOM   1459  H   TYR A 100      24.705   0.690 -22.317  1.00  0.77           H  
ATOM   1460  HA  TYR A 100      23.475   3.068 -21.664  1.00  0.77           H  
ATOM   1461 1HB  TYR A 100      22.891   1.868 -23.622  1.00  0.77           H  
ATOM   1462 2HB  TYR A 100      22.438   0.438 -22.722  1.00  0.77           H  
ATOM   1463  HD1 TYR A 100      21.266   3.995 -23.255  1.00  0.77           H  
ATOM   1464  HD2 TYR A 100      20.346  -0.063 -22.317  1.00  0.77           H  
ATOM   1465  HE1 TYR A 100      18.851   4.444 -23.449  1.00  0.77           H  
ATOM   1466  HE2 TYR A 100      17.950   0.411 -22.495  1.00  0.77           H  
ATOM   1467  HH  TYR A 100      16.807   3.590 -23.443  1.00  0.77           H  
ATOM   1468  N   CYS A 101      22.135   3.038 -19.664  1.00  0.72           N  
ATOM   1469  CA  CYS A 101      21.413   3.196 -18.401  1.00  0.72           C  
ATOM   1470  C   CYS A 101      22.067   2.422 -17.259  1.00  0.72           C  
ATOM   1471  O   CYS A 101      21.406   2.081 -16.273  1.00  0.72           O  
ATOM   1472  CB  CYS A 101      19.993   2.719 -18.505  1.00  0.72           C  
ATOM   1473  SG  CYS A 101      19.028   3.528 -19.719  1.00  0.72           S  
ATOM   1474  H   CYS A 101      22.431   3.874 -20.144  1.00  0.72           H  
ATOM   1475  HA  CYS A 101      21.388   4.252 -18.157  1.00  0.72           H  
ATOM   1476 1HB  CYS A 101      20.004   1.680 -18.725  1.00  0.72           H  
ATOM   1477 2HB  CYS A 101      19.498   2.848 -17.543  1.00  0.72           H  
ATOM   1478  HG  CYS A 101      19.667   3.030 -20.783  1.00  0.72           H  
ATOM   1479  N   GLY A 102      23.379   2.211 -17.346  1.00  0.68           N  
ATOM   1480  CA  GLY A 102      24.126   1.450 -16.361  1.00  0.68           C  
ATOM   1481  C   GLY A 102      23.990   1.976 -14.944  1.00  0.68           C  
ATOM   1482  O   GLY A 102      24.140   1.215 -13.987  1.00  0.68           O  
ATOM   1483  H   GLY A 102      23.882   2.510 -18.181  1.00  0.68           H  
ATOM   1484 1HA  GLY A 102      23.794   0.410 -16.395  1.00  0.68           H  
ATOM   1485 2HA  GLY A 102      25.171   1.444 -16.652  1.00  0.68           H  
ATOM   1486  N   ALA A 103      23.723   3.276 -14.783  1.00  0.66           N  
ATOM   1487  CA  ALA A 103      23.585   3.852 -13.456  1.00  0.66           C  
ATOM   1488  C   ALA A 103      22.491   3.151 -12.688  1.00  0.66           C  
ATOM   1489  O   ALA A 103      22.580   2.982 -11.477  1.00  0.66           O  
ATOM   1490  CB  ALA A 103      23.252   5.321 -13.555  1.00  0.66           C  
ATOM   1491  H   ALA A 103      23.604   3.881 -15.592  1.00  0.66           H  
ATOM   1492  HA  ALA A 103      24.521   3.722 -12.919  1.00  0.66           H  
ATOM   1493 1HB  ALA A 103      23.142   5.741 -12.574  1.00  0.66           H  
ATOM   1494 2HB  ALA A 103      24.048   5.831 -14.082  1.00  0.66           H  
ATOM   1495 3HB  ALA A 103      22.317   5.445 -14.097  1.00  0.66           H  
ATOM   1496  N   VAL A 104      21.453   2.727 -13.390  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      20.310   2.134 -12.741  1.00  0.65           C  
ATOM   1498  C   VAL A 104      20.709   0.795 -12.163  1.00  0.65           C  
ATOM   1499  O   VAL A 104      20.300   0.427 -11.057  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      19.198   1.959 -13.748  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      18.060   1.284 -13.113  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      18.876   3.292 -14.325  1.00  0.65           C  
ATOM   1503  H   VAL A 104      21.454   2.806 -14.405  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      19.971   2.792 -11.941  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      19.540   1.306 -14.553  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      17.273   1.150 -13.850  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      18.391   0.323 -12.733  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      17.703   1.898 -12.297  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      18.097   3.171 -15.071  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      18.542   3.955 -13.531  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      19.768   3.712 -14.797  1.00  0.65           H  
ATOM   1512  N   GLU A 105      21.485   0.045 -12.939  1.00  0.65           N  
ATOM   1513  CA  GLU A 105      21.972  -1.241 -12.488  1.00  0.65           C  
ATOM   1514  C   GLU A 105      22.899  -1.040 -11.299  1.00  0.65           C  
ATOM   1515  O   GLU A 105      22.812  -1.785 -10.327  1.00  0.65           O  
ATOM   1516  CB  GLU A 105      22.687  -1.967 -13.620  1.00  0.65           C  
ATOM   1517  CG  GLU A 105      21.764  -2.434 -14.730  1.00  0.65           C  
ATOM   1518  CD  GLU A 105      22.499  -3.028 -15.904  1.00  0.65           C  
ATOM   1519  OE1 GLU A 105      23.694  -2.898 -15.980  1.00  0.65           O  
ATOM   1520  OE2 GLU A 105      21.845  -3.620 -16.737  1.00  0.65           O  
ATOM   1521  H   GLU A 105      21.778   0.408 -13.837  1.00  0.65           H  
ATOM   1522  HA  GLU A 105      21.126  -1.845 -12.165  1.00  0.65           H  
ATOM   1523 1HB  GLU A 105      23.436  -1.311 -14.060  1.00  0.65           H  
ATOM   1524 2HB  GLU A 105      23.209  -2.839 -13.220  1.00  0.65           H  
ATOM   1525 1HG  GLU A 105      21.075  -3.177 -14.327  1.00  0.65           H  
ATOM   1526 2HG  GLU A 105      21.175  -1.578 -15.069  1.00  0.65           H  
ATOM   1527  N   LEU A 106      23.728   0.021 -11.328  1.00  0.66           N  
ATOM   1528  CA  LEU A 106      24.625   0.260 -10.197  1.00  0.66           C  
ATOM   1529  C   LEU A 106      23.815   0.515  -8.945  1.00  0.66           C  
ATOM   1530  O   LEU A 106      24.162   0.047  -7.856  1.00  0.66           O  
ATOM   1531  CB  LEU A 106      25.547   1.464 -10.422  1.00  0.66           C  
ATOM   1532  CG  LEU A 106      26.617   1.306 -11.463  1.00  0.66           C  
ATOM   1533  CD1 LEU A 106      27.362   2.616 -11.577  1.00  0.66           C  
ATOM   1534  CD2 LEU A 106      27.534   0.169 -11.084  1.00  0.66           C  
ATOM   1535  H   LEU A 106      23.766   0.613 -12.160  1.00  0.66           H  
ATOM   1536  HA  LEU A 106      25.237  -0.629 -10.045  1.00  0.66           H  
ATOM   1537 1HB  LEU A 106      24.934   2.312 -10.712  1.00  0.66           H  
ATOM   1538 2HB  LEU A 106      26.033   1.706  -9.480  1.00  0.66           H  
ATOM   1539  HG  LEU A 106      26.161   1.086 -12.424  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 106      28.144   2.532 -12.328  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 106      26.669   3.396 -11.853  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 106      27.814   2.860 -10.619  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 106      28.306   0.060 -11.846  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 106      27.999   0.379 -10.121  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 106      26.958  -0.762 -11.013  1.00  0.66           H  
ATOM   1546  N   ILE A 107      22.707   1.219  -9.101  1.00  0.67           N  
ATOM   1547  CA  ILE A 107      21.826   1.464  -7.989  1.00  0.67           C  
ATOM   1548  C   ILE A 107      21.245   0.174  -7.457  1.00  0.67           C  
ATOM   1549  O   ILE A 107      21.330  -0.102  -6.261  1.00  0.67           O  
ATOM   1550  CB  ILE A 107      20.729   2.441  -8.412  1.00  0.67           C  
ATOM   1551  CG1 ILE A 107      21.390   3.793  -8.622  1.00  0.67           C  
ATOM   1552  CG2 ILE A 107      19.525   2.412  -7.489  1.00  0.67           C  
ATOM   1553  CD1 ILE A 107      20.514   4.822  -9.272  1.00  0.67           C  
ATOM   1554  H   ILE A 107      22.487   1.615 -10.016  1.00  0.67           H  
ATOM   1555  HA  ILE A 107      22.402   1.933  -7.191  1.00  0.67           H  
ATOM   1556  HB  ILE A 107      20.381   2.158  -9.389  1.00  0.67           H  
ATOM   1557 1HG1 ILE A 107      21.741   4.136  -7.696  1.00  0.67           H  
ATOM   1558 2HG1 ILE A 107      22.256   3.653  -9.243  1.00  0.67           H  
ATOM   1559 1HG2 ILE A 107      18.775   3.106  -7.862  1.00  0.67           H  
ATOM   1560 2HG2 ILE A 107      19.106   1.412  -7.472  1.00  0.67           H  
ATOM   1561 3HG2 ILE A 107      19.803   2.674  -6.513  1.00  0.67           H  
ATOM   1562 1HD1 ILE A 107      21.081   5.739  -9.385  1.00  0.67           H  
ATOM   1563 2HD1 ILE A 107      20.198   4.465 -10.249  1.00  0.67           H  
ATOM   1564 3HD1 ILE A 107      19.637   5.009  -8.656  1.00  0.67           H  
ATOM   1565  N   ALA A 108      20.729  -0.674  -8.338  1.00  0.68           N  
ATOM   1566  CA  ALA A 108      20.179  -1.928  -7.856  1.00  0.68           C  
ATOM   1567  C   ALA A 108      21.256  -2.756  -7.135  1.00  0.68           C  
ATOM   1568  O   ALA A 108      20.998  -3.323  -6.066  1.00  0.68           O  
ATOM   1569  CB  ALA A 108      19.586  -2.706  -9.020  1.00  0.68           C  
ATOM   1570  H   ALA A 108      20.691  -0.425  -9.328  1.00  0.68           H  
ATOM   1571  HA  ALA A 108      19.392  -1.702  -7.138  1.00  0.68           H  
ATOM   1572 1HB  ALA A 108      19.157  -3.635  -8.655  1.00  0.68           H  
ATOM   1573 2HB  ALA A 108      18.814  -2.106  -9.503  1.00  0.68           H  
ATOM   1574 3HB  ALA A 108      20.377  -2.926  -9.739  1.00  0.68           H  
ATOM   1575  N   GLU A 109      22.479  -2.777  -7.689  1.00  0.69           N  
ATOM   1576  CA  GLU A 109      23.586  -3.532  -7.102  1.00  0.69           C  
ATOM   1577  C   GLU A 109      24.005  -2.997  -5.737  1.00  0.69           C  
ATOM   1578  O   GLU A 109      24.300  -3.778  -4.831  1.00  0.69           O  
ATOM   1579  CB  GLU A 109      24.799  -3.542  -8.045  1.00  0.69           C  
ATOM   1580  CG  GLU A 109      24.633  -4.386  -9.321  1.00  0.69           C  
ATOM   1581  CD  GLU A 109      25.825  -4.287 -10.262  1.00  0.69           C  
ATOM   1582  OE1 GLU A 109      26.710  -3.503 -10.004  1.00  0.69           O  
ATOM   1583  OE2 GLU A 109      25.846  -5.006 -11.236  1.00  0.69           O  
ATOM   1584  H   GLU A 109      22.635  -2.280  -8.565  1.00  0.69           H  
ATOM   1585  HA  GLU A 109      23.252  -4.560  -6.968  1.00  0.69           H  
ATOM   1586 1HB  GLU A 109      25.015  -2.521  -8.356  1.00  0.69           H  
ATOM   1587 2HB  GLU A 109      25.671  -3.910  -7.508  1.00  0.69           H  
ATOM   1588 1HG  GLU A 109      24.499  -5.428  -9.034  1.00  0.69           H  
ATOM   1589 2HG  GLU A 109      23.735  -4.069  -9.842  1.00  0.69           H  
ATOM   1590  N   ARG A 110      24.009  -1.671  -5.570  1.00  0.69           N  
ATOM   1591  CA  ARG A 110      24.406  -1.062  -4.305  1.00  0.69           C  
ATOM   1592  C   ARG A 110      23.390  -1.383  -3.233  1.00  0.69           C  
ATOM   1593  O   ARG A 110      23.733  -1.753  -2.108  1.00  0.69           O  
ATOM   1594  CB  ARG A 110      24.503   0.456  -4.456  1.00  0.69           C  
ATOM   1595  CG  ARG A 110      24.886   1.256  -3.194  1.00  0.69           C  
ATOM   1596  CD  ARG A 110      26.245   0.916  -2.707  1.00  0.69           C  
ATOM   1597  NE  ARG A 110      26.668   1.766  -1.596  1.00  0.69           N  
ATOM   1598  CZ  ARG A 110      27.697   1.478  -0.775  1.00  0.69           C  
ATOM   1599  NH1 ARG A 110      28.383   0.370  -0.946  1.00  0.69           N  
ATOM   1600  NH2 ARG A 110      28.018   2.300   0.197  1.00  0.69           N  
ATOM   1601  H   ARG A 110      23.775  -1.069  -6.360  1.00  0.69           H  
ATOM   1602  HA  ARG A 110      25.377  -1.459  -4.014  1.00  0.69           H  
ATOM   1603 1HB  ARG A 110      25.230   0.691  -5.232  1.00  0.69           H  
ATOM   1604 2HB  ARG A 110      23.537   0.838  -4.803  1.00  0.69           H  
ATOM   1605 1HG  ARG A 110      24.861   2.321  -3.418  1.00  0.69           H  
ATOM   1606 2HG  ARG A 110      24.169   1.038  -2.400  1.00  0.69           H  
ATOM   1607 1HD  ARG A 110      26.253  -0.120  -2.364  1.00  0.69           H  
ATOM   1608 2HD  ARG A 110      26.960   1.035  -3.519  1.00  0.69           H  
ATOM   1609  HE  ARG A 110      26.160   2.637  -1.432  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 110      28.141  -0.262  -1.695  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 110      29.153   0.153  -0.329  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 110      27.499   3.160   0.325  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 110      28.787   2.079   0.814  1.00  0.69           H  
ATOM   1614  N   LEU A 111      22.127  -1.288  -3.594  1.00  0.69           N  
ATOM   1615  CA  LEU A 111      21.078  -1.525  -2.633  1.00  0.69           C  
ATOM   1616  C   LEU A 111      21.125  -2.976  -2.146  1.00  0.69           C  
ATOM   1617  O   LEU A 111      21.003  -3.227  -0.939  1.00  0.69           O  
ATOM   1618  CB  LEU A 111      19.780  -1.181  -3.327  1.00  0.69           C  
ATOM   1619  CG  LEU A 111      19.659   0.321  -3.658  1.00  0.69           C  
ATOM   1620  CD1 LEU A 111      18.504   0.550  -4.566  1.00  0.69           C  
ATOM   1621  CD2 LEU A 111      19.518   1.074  -2.408  1.00  0.69           C  
ATOM   1622  H   LEU A 111      21.885  -1.005  -4.547  1.00  0.69           H  
ATOM   1623  HA  LEU A 111      21.226  -0.862  -1.783  1.00  0.69           H  
ATOM   1624 1HB  LEU A 111      19.718  -1.740  -4.262  1.00  0.69           H  
ATOM   1625 2HB  LEU A 111      18.948  -1.464  -2.689  1.00  0.69           H  
ATOM   1626  HG  LEU A 111      20.555   0.657  -4.159  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 111      18.437   1.603  -4.798  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 111      18.651  -0.014  -5.482  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 111      17.616   0.230  -4.102  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 111      19.442   2.136  -2.620  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 111      18.648   0.749  -1.899  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 111      20.388   0.875  -1.798  1.00  0.69           H  
ATOM   1633  N   GLU A 112      21.365  -3.925  -3.071  1.00  0.68           N  
ATOM   1634  CA  GLU A 112      21.503  -5.327  -2.680  1.00  0.68           C  
ATOM   1635  C   GLU A 112      22.802  -5.585  -1.903  1.00  0.68           C  
ATOM   1636  O   GLU A 112      22.810  -6.358  -0.944  1.00  0.68           O  
ATOM   1637  CB  GLU A 112      21.391  -6.275  -3.882  1.00  0.68           C  
ATOM   1638  CG  GLU A 112      19.976  -6.403  -4.470  1.00  0.68           C  
ATOM   1639  CD  GLU A 112      19.889  -7.449  -5.561  1.00  0.68           C  
ATOM   1640  OE1 GLU A 112      20.887  -7.744  -6.174  1.00  0.68           O  
ATOM   1641  OE2 GLU A 112      18.822  -7.990  -5.740  1.00  0.68           O  
ATOM   1642  H   GLU A 112      21.433  -3.670  -4.059  1.00  0.68           H  
ATOM   1643  HA  GLU A 112      20.675  -5.569  -2.013  1.00  0.68           H  
ATOM   1644 1HB  GLU A 112      22.049  -5.917  -4.679  1.00  0.68           H  
ATOM   1645 2HB  GLU A 112      21.732  -7.268  -3.596  1.00  0.68           H  
ATOM   1646 1HG  GLU A 112      19.278  -6.661  -3.668  1.00  0.68           H  
ATOM   1647 2HG  GLU A 112      19.677  -5.435  -4.875  1.00  0.68           H  
ATOM   1648  N   ALA A 113      23.901  -4.914  -2.277  1.00  0.68           N  
ATOM   1649  CA  ALA A 113      25.191  -5.087  -1.599  1.00  0.68           C  
ATOM   1650  C   ALA A 113      25.078  -4.731  -0.128  1.00  0.68           C  
ATOM   1651  O   ALA A 113      25.720  -5.340   0.730  1.00  0.68           O  
ATOM   1652  CB  ALA A 113      26.255  -4.215  -2.236  1.00  0.68           C  
ATOM   1653  H   ALA A 113      23.866  -4.297  -3.085  1.00  0.68           H  
ATOM   1654  HA  ALA A 113      25.480  -6.133  -1.682  1.00  0.68           H  
ATOM   1655 1HB  ALA A 113      27.205  -4.372  -1.730  1.00  0.68           H  
ATOM   1656 2HB  ALA A 113      26.353  -4.476  -3.290  1.00  0.68           H  
ATOM   1657 3HB  ALA A 113      25.961  -3.172  -2.146  1.00  0.68           H  
ATOM   1658  N   LEU A 114      24.224  -3.760   0.161  1.00  0.67           N  
ATOM   1659  CA  LEU A 114      23.991  -3.279   1.505  1.00  0.67           C  
ATOM   1660  C   LEU A 114      22.954  -4.103   2.286  1.00  0.67           C  
ATOM   1661  O   LEU A 114      22.638  -3.775   3.433  1.00  0.67           O  
ATOM   1662  CB  LEU A 114      23.582  -1.819   1.435  1.00  0.67           C  
ATOM   1663  CG  LEU A 114      24.658  -0.869   0.911  1.00  0.67           C  
ATOM   1664  CD1 LEU A 114      24.085   0.501   0.794  1.00  0.67           C  
ATOM   1665  CD2 LEU A 114      25.834  -0.895   1.849  1.00  0.67           C  
ATOM   1666  H   LEU A 114      23.751  -3.286  -0.612  1.00  0.67           H  
ATOM   1667  HA  LEU A 114      24.934  -3.336   2.044  1.00  0.67           H  
ATOM   1668 1HB  LEU A 114      22.731  -1.749   0.755  1.00  0.67           H  
ATOM   1669 2HB  LEU A 114      23.272  -1.484   2.425  1.00  0.67           H  
ATOM   1670  HG  LEU A 114      24.986  -1.182  -0.075  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 114      24.840   1.181   0.430  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 114      23.242   0.486   0.101  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 114      23.751   0.823   1.775  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 114      26.610  -0.221   1.498  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 114      25.518  -0.588   2.839  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 114      26.233  -1.907   1.901  1.00  0.67           H  
ATOM   1677  N   GLY A 115      22.430  -5.174   1.675  1.00  0.66           N  
ATOM   1678  CA  GLY A 115      21.466  -6.063   2.320  1.00  0.66           C  
ATOM   1679  C   GLY A 115      19.985  -5.854   1.982  1.00  0.66           C  
ATOM   1680  O   GLY A 115      19.125  -6.495   2.608  1.00  0.66           O  
ATOM   1681  H   GLY A 115      22.721  -5.416   0.730  1.00  0.66           H  
ATOM   1682 1HA  GLY A 115      21.735  -7.087   2.059  1.00  0.66           H  
ATOM   1683 2HA  GLY A 115      21.593  -5.987   3.398  1.00  0.66           H  
ATOM   1684  N   GLY A 116      19.665  -4.993   1.016  1.00  0.65           N  
ATOM   1685  CA  GLY A 116      18.263  -4.799   0.662  1.00  0.65           C  
ATOM   1686  C   GLY A 116      17.862  -5.878  -0.333  1.00  0.65           C  
ATOM   1687  O   GLY A 116      18.667  -6.756  -0.652  1.00  0.65           O  
ATOM   1688  H   GLY A 116      20.374  -4.473   0.498  1.00  0.65           H  
ATOM   1689 1HA  GLY A 116      17.632  -4.849   1.548  1.00  0.65           H  
ATOM   1690 2HA  GLY A 116      18.129  -3.813   0.219  1.00  0.65           H  
ATOM   1691  N   LYS A 117      16.637  -5.810  -0.841  1.00  0.65           N  
ATOM   1692  CA  LYS A 117      16.158  -6.804  -1.796  1.00  0.65           C  
ATOM   1693  C   LYS A 117      15.608  -6.163  -3.065  1.00  0.65           C  
ATOM   1694  O   LYS A 117      14.849  -5.202  -2.999  1.00  0.65           O  
ATOM   1695  CB  LYS A 117      15.054  -7.650  -1.138  1.00  0.65           C  
ATOM   1696  CG  LYS A 117      15.516  -8.493   0.048  1.00  0.65           C  
ATOM   1697  CD  LYS A 117      14.374  -9.327   0.615  1.00  0.65           C  
ATOM   1698  CE  LYS A 117      14.840 -10.190   1.784  1.00  0.65           C  
ATOM   1699  NZ  LYS A 117      13.735 -11.019   2.341  1.00  0.65           N  
ATOM   1700  H   LYS A 117      16.008  -5.076  -0.517  1.00  0.65           H  
ATOM   1701  HA  LYS A 117      16.990  -7.449  -2.082  1.00  0.65           H  
ATOM   1702 1HB  LYS A 117      14.254  -6.989  -0.783  1.00  0.65           H  
ATOM   1703 2HB  LYS A 117      14.616  -8.318  -1.882  1.00  0.65           H  
ATOM   1704 1HG  LYS A 117      16.327  -9.151  -0.267  1.00  0.65           H  
ATOM   1705 2HG  LYS A 117      15.892  -7.836   0.832  1.00  0.65           H  
ATOM   1706 1HD  LYS A 117      13.581  -8.655   0.962  1.00  0.65           H  
ATOM   1707 2HD  LYS A 117      13.965  -9.969  -0.165  1.00  0.65           H  
ATOM   1708 1HE  LYS A 117      15.638 -10.848   1.444  1.00  0.65           H  
ATOM   1709 2HE  LYS A 117      15.227  -9.545   2.571  1.00  0.65           H  
ATOM   1710 1HZ  LYS A 117      14.083 -11.575   3.110  1.00  0.65           H  
ATOM   1711 2HZ  LYS A 117      12.994 -10.415   2.670  1.00  0.65           H  
ATOM   1712 3HZ  LYS A 117      13.376 -11.631   1.622  1.00  0.65           H  
ATOM   1713  N   LEU A 118      15.937  -6.724  -4.224  1.00  0.64           N  
ATOM   1714  CA  LEU A 118      15.381  -6.217  -5.477  1.00  0.64           C  
ATOM   1715  C   LEU A 118      14.096  -6.994  -5.754  1.00  0.64           C  
ATOM   1716  O   LEU A 118      14.115  -8.225  -5.789  1.00  0.64           O  
ATOM   1717  CB  LEU A 118      16.392  -6.390  -6.626  1.00  0.64           C  
ATOM   1718  CG  LEU A 118      15.976  -5.863  -8.033  1.00  0.64           C  
ATOM   1719  CD1 LEU A 118      15.859  -4.340  -7.997  1.00  0.64           C  
ATOM   1720  CD2 LEU A 118      17.004  -6.301  -9.069  1.00  0.64           C  
ATOM   1721  H   LEU A 118      16.588  -7.502  -4.251  1.00  0.64           H  
ATOM   1722  HA  LEU A 118      15.145  -5.163  -5.368  1.00  0.64           H  
ATOM   1723 1HB  LEU A 118      17.319  -5.889  -6.348  1.00  0.64           H  
ATOM   1724 2HB  LEU A 118      16.604  -7.452  -6.733  1.00  0.64           H  
ATOM   1725  HG  LEU A 118      15.003  -6.272  -8.299  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 118      15.555  -3.970  -8.976  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 118      15.128  -4.069  -7.271  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 118      16.817  -3.907  -7.726  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 118      16.705  -5.944 -10.051  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 118      17.979  -5.893  -8.810  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 118      17.060  -7.390  -9.086  1.00  0.64           H  
ATOM   1732  N   VAL A 119      12.977  -6.293  -5.918  1.00  0.64           N  
ATOM   1733  CA  VAL A 119      11.700  -6.993  -6.115  1.00  0.64           C  
ATOM   1734  C   VAL A 119      11.223  -7.020  -7.553  1.00  0.64           C  
ATOM   1735  O   VAL A 119      10.247  -7.701  -7.872  1.00  0.64           O  
ATOM   1736  CB  VAL A 119      10.580  -6.368  -5.271  1.00  0.64           C  
ATOM   1737  CG1 VAL A 119      10.940  -6.432  -3.832  1.00  0.64           C  
ATOM   1738  CG2 VAL A 119      10.352  -4.975  -5.689  1.00  0.64           C  
ATOM   1739  H   VAL A 119      13.028  -5.274  -5.872  1.00  0.64           H  
ATOM   1740  HA  VAL A 119      11.828  -8.023  -5.784  1.00  0.64           H  
ATOM   1741  HB  VAL A 119       9.666  -6.948  -5.407  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 119      10.127  -6.023  -3.266  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 119      11.097  -7.468  -3.537  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 119      11.853  -5.858  -3.647  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 119       9.575  -4.527  -5.116  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 119      11.265  -4.425  -5.539  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 119      10.070  -4.963  -6.735  1.00  0.64           H  
ATOM   1748  N   TYR A 120      11.901  -6.291  -8.415  1.00  0.63           N  
ATOM   1749  CA  TYR A 120      11.534  -6.263  -9.817  1.00  0.63           C  
ATOM   1750  C   TYR A 120      12.745  -5.788 -10.603  1.00  0.63           C  
ATOM   1751  O   TYR A 120      13.520  -4.978 -10.104  1.00  0.63           O  
ATOM   1752  CB  TYR A 120      10.350  -5.331 -10.030  1.00  0.63           C  
ATOM   1753  CG  TYR A 120       9.534  -5.626 -11.235  1.00  0.63           C  
ATOM   1754  CD1 TYR A 120       8.493  -6.552 -11.174  1.00  0.63           C  
ATOM   1755  CD2 TYR A 120       9.832  -5.020 -12.398  1.00  0.63           C  
ATOM   1756  CE1 TYR A 120       7.764  -6.832 -12.323  1.00  0.63           C  
ATOM   1757  CE2 TYR A 120       9.133  -5.308 -13.529  1.00  0.63           C  
ATOM   1758  CZ  TYR A 120       8.108  -6.192 -13.511  1.00  0.63           C  
ATOM   1759  OH  TYR A 120       7.436  -6.450 -14.690  1.00  0.63           O  
ATOM   1760  H   TYR A 120      12.691  -5.757  -8.084  1.00  0.63           H  
ATOM   1761  HA  TYR A 120      11.281  -7.271 -10.148  1.00  0.63           H  
ATOM   1762 1HB  TYR A 120       9.695  -5.370  -9.162  1.00  0.63           H  
ATOM   1763 2HB  TYR A 120      10.711  -4.314 -10.121  1.00  0.63           H  
ATOM   1764  HD1 TYR A 120       8.254  -7.049 -10.230  1.00  0.63           H  
ATOM   1765  HD2 TYR A 120      10.640  -4.316 -12.426  1.00  0.63           H  
ATOM   1766  HE1 TYR A 120       6.943  -7.552 -12.300  1.00  0.63           H  
ATOM   1767  HE2 TYR A 120       9.399  -4.834 -14.453  1.00  0.63           H  
ATOM   1768  HH  TYR A 120       6.606  -6.937 -14.512  1.00  0.63           H  
ATOM   1769  N   GLU A 121      12.910  -6.255 -11.829  1.00  0.62           N  
ATOM   1770  CA  GLU A 121      14.044  -5.782 -12.609  1.00  0.62           C  
ATOM   1771  C   GLU A 121      13.871  -4.304 -12.966  1.00  0.62           C  
ATOM   1772  O   GLU A 121      12.747  -3.864 -13.236  1.00  0.62           O  
ATOM   1773  CB  GLU A 121      14.221  -6.633 -13.863  1.00  0.62           C  
ATOM   1774  CG  GLU A 121      14.626  -8.068 -13.569  1.00  0.62           C  
ATOM   1775  CD  GLU A 121      16.031  -8.181 -13.009  1.00  0.62           C  
ATOM   1776  OE1 GLU A 121      16.939  -7.652 -13.610  1.00  0.62           O  
ATOM   1777  OE2 GLU A 121      16.189  -8.791 -11.978  1.00  0.62           O  
ATOM   1778  H   GLU A 121      12.259  -6.925 -12.216  1.00  0.62           H  
ATOM   1779  HA  GLU A 121      14.924  -5.912 -11.986  1.00  0.62           H  
ATOM   1780 1HB  GLU A 121      13.275  -6.664 -14.406  1.00  0.62           H  
ATOM   1781 2HB  GLU A 121      14.957  -6.191 -14.529  1.00  0.62           H  
ATOM   1782 1HG  GLU A 121      13.925  -8.485 -12.846  1.00  0.62           H  
ATOM   1783 2HG  GLU A 121      14.554  -8.652 -14.484  1.00  0.62           H  
ATOM   1784  N   PRO A 122      14.967  -3.534 -13.029  1.00  0.62           N  
ATOM   1785  CA  PRO A 122      14.955  -2.126 -13.326  1.00  0.62           C  
ATOM   1786  C   PRO A 122      14.477  -1.814 -14.730  1.00  0.62           C  
ATOM   1787  O   PRO A 122      14.712  -2.581 -15.667  1.00  0.62           O  
ATOM   1788  CB  PRO A 122      16.426  -1.736 -13.131  1.00  0.62           C  
ATOM   1789  CG  PRO A 122      17.217  -3.011 -13.275  1.00  0.62           C  
ATOM   1790  CD  PRO A 122      16.312  -4.091 -12.750  1.00  0.62           C  
ATOM   1791  HA  PRO A 122      14.301  -1.658 -12.596  1.00  0.62           H  
ATOM   1792 1HB  PRO A 122      16.689  -1.023 -13.906  1.00  0.62           H  
ATOM   1793 2HB  PRO A 122      16.558  -1.239 -12.161  1.00  0.62           H  
ATOM   1794 1HG  PRO A 122      17.491  -3.167 -14.330  1.00  0.62           H  
ATOM   1795 2HG  PRO A 122      18.163  -2.936 -12.713  1.00  0.62           H  
ATOM   1796 1HD  PRO A 122      16.511  -5.012 -13.310  1.00  0.62           H  
ATOM   1797 2HD  PRO A 122      16.456  -4.216 -11.667  1.00  0.62           H  
ATOM   1798  N   LEU A 123      13.825  -0.660 -14.863  1.00  0.61           N  
ATOM   1799  CA  LEU A 123      13.298  -0.233 -16.163  1.00  0.61           C  
ATOM   1800  C   LEU A 123      14.103   0.901 -16.790  1.00  0.61           C  
ATOM   1801  O   LEU A 123      14.256   1.972 -16.194  1.00  0.61           O  
ATOM   1802  CB  LEU A 123      11.828   0.135 -16.022  1.00  0.61           C  
ATOM   1803  CG  LEU A 123      11.117   0.599 -17.289  1.00  0.61           C  
ATOM   1804  CD1 LEU A 123      11.084  -0.517 -18.287  1.00  0.61           C  
ATOM   1805  CD2 LEU A 123       9.680   1.002 -16.947  1.00  0.61           C  
ATOM   1806  H   LEU A 123      13.697  -0.096 -14.020  1.00  0.61           H  
ATOM   1807  HA  LEU A 123      13.352  -1.083 -16.842  1.00  0.61           H  
ATOM   1808 1HB  LEU A 123      11.334  -0.740 -15.741  1.00  0.61           H  
ATOM   1809 2HB  LEU A 123      11.704   0.888 -15.242  1.00  0.61           H  
ATOM   1810  HG  LEU A 123      11.658   1.404 -17.725  1.00  0.61           H  
ATOM   1811 1HD1 LEU A 123      10.579  -0.177 -19.194  1.00  0.61           H  
ATOM   1812 2HD1 LEU A 123      12.101  -0.816 -18.531  1.00  0.61           H  
ATOM   1813 3HD1 LEU A 123      10.546  -1.365 -17.864  1.00  0.61           H  
ATOM   1814 1HD2 LEU A 123       9.159   1.326 -17.852  1.00  0.61           H  
ATOM   1815 2HD2 LEU A 123       9.173   0.162 -16.541  1.00  0.61           H  
ATOM   1816 3HD2 LEU A 123       9.690   1.797 -16.227  1.00  0.61           H  
ATOM   1817  N   LYS A 124      14.607   0.635 -17.993  1.00  0.61           N  
ATOM   1818  CA  LYS A 124      15.466   1.547 -18.740  1.00  0.61           C  
ATOM   1819  C   LYS A 124      14.739   2.294 -19.874  1.00  0.61           C  
ATOM   1820  O   LYS A 124      14.000   1.682 -20.651  1.00  0.61           O  
ATOM   1821  CB  LYS A 124      16.592   0.714 -19.338  1.00  0.61           C  
ATOM   1822  CG  LYS A 124      17.504   0.041 -18.342  1.00  0.61           C  
ATOM   1823  CD  LYS A 124      18.586  -0.759 -19.075  1.00  0.61           C  
ATOM   1824  CE  LYS A 124      19.521  -1.447 -18.105  1.00  0.61           C  
ATOM   1825  NZ  LYS A 124      20.591  -2.202 -18.805  1.00  0.61           N  
ATOM   1826  H   LYS A 124      14.404  -0.268 -18.400  1.00  0.61           H  
ATOM   1827  HA  LYS A 124      15.873   2.289 -18.051  1.00  0.61           H  
ATOM   1828 1HB  LYS A 124      16.162  -0.069 -19.958  1.00  0.61           H  
ATOM   1829 2HB  LYS A 124      17.191   1.333 -19.990  1.00  0.61           H  
ATOM   1830 1HG  LYS A 124      17.963   0.785 -17.699  1.00  0.61           H  
ATOM   1831 2HG  LYS A 124      16.921  -0.639 -17.716  1.00  0.61           H  
ATOM   1832 1HD  LYS A 124      18.108  -1.519 -19.692  1.00  0.61           H  
ATOM   1833 2HD  LYS A 124      19.164  -0.115 -19.730  1.00  0.61           H  
ATOM   1834 1HE  LYS A 124      19.984  -0.702 -17.449  1.00  0.61           H  
ATOM   1835 2HE  LYS A 124      18.944  -2.146 -17.496  1.00  0.61           H  
ATOM   1836 1HZ  LYS A 124      21.169  -2.658 -18.094  1.00  0.61           H  
ATOM   1837 2HZ  LYS A 124      20.198  -2.903 -19.404  1.00  0.61           H  
ATOM   1838 3HZ  LYS A 124      21.161  -1.554 -19.352  1.00  0.61           H  
ATOM   1839  N   PHE A 125      15.025   3.600 -20.005  1.00  0.62           N  
ATOM   1840  CA  PHE A 125      14.470   4.456 -21.068  1.00  0.62           C  
ATOM   1841  C   PHE A 125      15.568   5.165 -21.870  1.00  0.62           C  
ATOM   1842  O   PHE A 125      16.626   5.515 -21.331  1.00  0.62           O  
ATOM   1843  CB  PHE A 125      13.584   5.513 -20.435  1.00  0.62           C  
ATOM   1844  CG  PHE A 125      12.466   4.959 -19.713  1.00  0.62           C  
ATOM   1845  CD1 PHE A 125      12.661   4.512 -18.451  1.00  0.62           C  
ATOM   1846  CD2 PHE A 125      11.222   4.922 -20.230  1.00  0.62           C  
ATOM   1847  CE1 PHE A 125      11.683   4.031 -17.726  1.00  0.62           C  
ATOM   1848  CE2 PHE A 125      10.216   4.418 -19.495  1.00  0.62           C  
ATOM   1849  CZ  PHE A 125      10.470   3.978 -18.241  1.00  0.62           C  
ATOM   1850  H   PHE A 125      15.603   4.032 -19.285  1.00  0.62           H  
ATOM   1851  HA  PHE A 125      13.880   3.839 -21.749  1.00  0.62           H  
ATOM   1852 1HB  PHE A 125      14.172   6.105 -19.745  1.00  0.62           H  
ATOM   1853 2HB  PHE A 125      13.198   6.186 -21.206  1.00  0.62           H  
ATOM   1854  HD1 PHE A 125      13.639   4.553 -18.030  1.00  0.62           H  
ATOM   1855  HD2 PHE A 125      11.046   5.300 -21.225  1.00  0.62           H  
ATOM   1856  HE1 PHE A 125      11.876   3.677 -16.713  1.00  0.62           H  
ATOM   1857  HE2 PHE A 125       9.211   4.369 -19.895  1.00  0.62           H  
ATOM   1858  HZ  PHE A 125       9.708   3.583 -17.657  1.00  0.62           H  
ATOM   1859  N   ASP A 126      15.306   5.413 -23.156  1.00  0.62           N  
ATOM   1860  CA  ASP A 126      16.279   6.118 -24.004  1.00  0.62           C  
ATOM   1861  C   ASP A 126      16.042   7.622 -24.133  1.00  0.62           C  
ATOM   1862  O   ASP A 126      16.656   8.280 -24.974  1.00  0.62           O  
ATOM   1863  CB  ASP A 126      16.346   5.485 -25.403  1.00  0.62           C  
ATOM   1864  CG  ASP A 126      15.037   5.540 -26.221  1.00  0.62           C  
ATOM   1865  OD1 ASP A 126      14.048   6.009 -25.719  1.00  0.62           O  
ATOM   1866  OD2 ASP A 126      15.064   5.101 -27.354  1.00  0.62           O  
ATOM   1867  H   ASP A 126      14.422   5.108 -23.550  1.00  0.62           H  
ATOM   1868  HA  ASP A 126      17.258   5.997 -23.551  1.00  0.62           H  
ATOM   1869 1HB  ASP A 126      17.104   6.006 -25.977  1.00  0.62           H  
ATOM   1870 2HB  ASP A 126      16.660   4.449 -25.322  1.00  0.62           H  
ATOM   1871  N   GLY A 127      15.155   8.163 -23.309  1.00  0.63           N  
ATOM   1872  CA  GLY A 127      14.835   9.577 -23.377  1.00  0.63           C  
ATOM   1873  C   GLY A 127      13.550   9.894 -22.635  1.00  0.63           C  
ATOM   1874  O   GLY A 127      13.252   9.314 -21.592  1.00  0.63           O  
ATOM   1875  H   GLY A 127      14.691   7.572 -22.640  1.00  0.63           H  
ATOM   1876 1HA  GLY A 127      15.657  10.153 -22.950  1.00  0.63           H  
ATOM   1877 2HA  GLY A 127      14.739   9.876 -24.420  1.00  0.63           H  
ATOM   1878  N   ASP A 128      12.807  10.855 -23.168  1.00  0.63           N  
ATOM   1879  CA  ASP A 128      11.568  11.310 -22.559  1.00  0.63           C  
ATOM   1880  C   ASP A 128      10.562  10.149 -22.439  1.00  0.63           C  
ATOM   1881  O   ASP A 128      10.084   9.640 -23.460  1.00  0.63           O  
ATOM   1882  CB  ASP A 128      10.976  12.454 -23.393  1.00  0.63           C  
ATOM   1883  CG  ASP A 128       9.668  13.117 -22.830  1.00  0.63           C  
ATOM   1884  OD1 ASP A 128       8.897  12.464 -22.127  1.00  0.63           O  
ATOM   1885  OD2 ASP A 128       9.456  14.270 -23.128  1.00  0.63           O  
ATOM   1886  H   ASP A 128      13.115  11.285 -24.028  1.00  0.63           H  
ATOM   1887  HA  ASP A 128      11.838  11.720 -21.596  1.00  0.63           H  
ATOM   1888 1HB  ASP A 128      11.730  13.238 -23.498  1.00  0.63           H  
ATOM   1889 2HB  ASP A 128      10.759  12.084 -24.396  1.00  0.63           H  
ATOM   1890  N   PRO A 129      10.152   9.767 -21.213  1.00  0.63           N  
ATOM   1891  CA  PRO A 129       9.296   8.644 -20.890  1.00  0.63           C  
ATOM   1892  C   PRO A 129       7.883   8.803 -21.416  1.00  0.63           C  
ATOM   1893  O   PRO A 129       7.114   7.843 -21.412  1.00  0.63           O  
ATOM   1894  CB  PRO A 129       9.304   8.633 -19.379  1.00  0.63           C  
ATOM   1895  CG  PRO A 129       9.598  10.049 -18.983  1.00  0.63           C  
ATOM   1896  CD  PRO A 129      10.525  10.570 -20.024  1.00  0.63           C  
ATOM   1897  HA  PRO A 129       9.754   7.725 -21.284  1.00  0.63           H  
ATOM   1898 1HB  PRO A 129       8.328   8.325 -19.027  1.00  0.63           H  
ATOM   1899 2HB  PRO A 129      10.023   7.904 -19.011  1.00  0.63           H  
ATOM   1900 1HG  PRO A 129       8.664  10.627 -18.919  1.00  0.63           H  
ATOM   1901 2HG  PRO A 129      10.050  10.086 -18.008  1.00  0.63           H  
ATOM   1902 1HD  PRO A 129      10.279  11.635 -20.162  1.00  0.63           H  
ATOM   1903 2HD  PRO A 129      11.579  10.399 -19.735  1.00  0.63           H  
ATOM   1904  N   SER A 130       7.519   9.997 -21.890  1.00  0.63           N  
ATOM   1905  CA  SER A 130       6.177  10.211 -22.412  1.00  0.63           C  
ATOM   1906  C   SER A 130       5.842   9.228 -23.539  1.00  0.63           C  
ATOM   1907  O   SER A 130       4.673   8.897 -23.740  1.00  0.63           O  
ATOM   1908  CB  SER A 130       6.044  11.620 -22.960  1.00  0.63           C  
ATOM   1909  OG  SER A 130       6.185  12.579 -21.949  1.00  0.63           O  
ATOM   1910  H   SER A 130       8.168  10.794 -21.904  1.00  0.63           H  
ATOM   1911  HA  SER A 130       5.463  10.069 -21.599  1.00  0.63           H  
ATOM   1912 1HB  SER A 130       6.802  11.785 -23.732  1.00  0.63           H  
ATOM   1913 2HB  SER A 130       5.071  11.727 -23.431  1.00  0.63           H  
ATOM   1914  HG  SER A 130       7.165  12.689 -21.852  1.00  0.63           H  
ATOM   1915  N   ASP A 131       6.860   8.736 -24.263  1.00  0.62           N  
ATOM   1916  CA  ASP A 131       6.609   7.802 -25.363  1.00  0.62           C  
ATOM   1917  C   ASP A 131       6.594   6.338 -24.901  1.00  0.62           C  
ATOM   1918  O   ASP A 131       6.380   5.427 -25.703  1.00  0.62           O  
ATOM   1919  CB  ASP A 131       7.638   7.987 -26.479  1.00  0.62           C  
ATOM   1920  CG  ASP A 131       7.495   9.338 -27.203  1.00  0.62           C  
ATOM   1921  OD1 ASP A 131       6.422   9.899 -27.180  1.00  0.62           O  
ATOM   1922  OD2 ASP A 131       8.455   9.784 -27.781  1.00  0.62           O  
ATOM   1923  H   ASP A 131       7.819   9.021 -24.040  1.00  0.62           H  
ATOM   1924  HA  ASP A 131       5.627   8.027 -25.780  1.00  0.62           H  
ATOM   1925 1HB  ASP A 131       8.642   7.921 -26.053  1.00  0.62           H  
ATOM   1926 2HB  ASP A 131       7.537   7.182 -27.206  1.00  0.62           H  
ATOM   1927  N   GLN A 132       6.848   6.116 -23.613  1.00  0.61           N  
ATOM   1928  CA  GLN A 132       6.878   4.799 -22.995  1.00  0.61           C  
ATOM   1929  C   GLN A 132       5.934   4.761 -21.793  1.00  0.61           C  
ATOM   1930  O   GLN A 132       6.091   3.951 -20.878  1.00  0.61           O  
ATOM   1931  CB  GLN A 132       8.316   4.415 -22.610  1.00  0.61           C  
ATOM   1932  CG  GLN A 132       9.262   4.226 -23.827  1.00  0.61           C  
ATOM   1933  CD  GLN A 132      10.710   3.764 -23.477  1.00  0.61           C  
ATOM   1934  OE1 GLN A 132      11.655   4.563 -23.472  1.00  0.61           O  
ATOM   1935  NE2 GLN A 132      10.870   2.478 -23.175  1.00  0.61           N  
ATOM   1936  H   GLN A 132       7.002   6.905 -22.992  1.00  0.61           H  
ATOM   1937  HA  GLN A 132       6.521   4.066 -23.718  1.00  0.61           H  
ATOM   1938 1HB  GLN A 132       8.726   5.209 -21.992  1.00  0.61           H  
ATOM   1939 2HB  GLN A 132       8.312   3.490 -22.027  1.00  0.61           H  
ATOM   1940 1HG  GLN A 132       8.819   3.464 -24.474  1.00  0.61           H  
ATOM   1941 2HG  GLN A 132       9.335   5.171 -24.364  1.00  0.61           H  
ATOM   1942 1HE2 GLN A 132      11.773   2.122 -22.933  1.00  0.61           H  
ATOM   1943 2HE2 GLN A 132      10.063   1.842 -23.169  1.00  0.61           H  
ATOM   1944  N   LEU A 133       4.921   5.622 -21.826  1.00  0.60           N  
ATOM   1945  CA  LEU A 133       3.963   5.740 -20.733  1.00  0.60           C  
ATOM   1946  C   LEU A 133       3.269   4.435 -20.382  1.00  0.60           C  
ATOM   1947  O   LEU A 133       3.173   4.069 -19.211  1.00  0.60           O  
ATOM   1948  CB  LEU A 133       2.903   6.778 -21.084  1.00  0.60           C  
ATOM   1949  CG  LEU A 133       1.815   6.928 -20.050  1.00  0.60           C  
ATOM   1950  CD1 LEU A 133       2.449   7.366 -18.788  1.00  0.60           C  
ATOM   1951  CD2 LEU A 133       0.782   7.923 -20.516  1.00  0.60           C  
ATOM   1952  H   LEU A 133       4.845   6.248 -22.619  1.00  0.60           H  
ATOM   1953  HA  LEU A 133       4.500   6.086 -19.854  1.00  0.60           H  
ATOM   1954 1HB  LEU A 133       3.392   7.748 -21.212  1.00  0.60           H  
ATOM   1955 2HB  LEU A 133       2.436   6.503 -22.028  1.00  0.60           H  
ATOM   1956  HG  LEU A 133       1.337   5.968 -19.881  1.00  0.60           H  
ATOM   1957 1HD1 LEU A 133       1.699   7.472 -18.010  1.00  0.60           H  
ATOM   1958 2HD1 LEU A 133       3.172   6.609 -18.503  1.00  0.60           H  
ATOM   1959 3HD1 LEU A 133       2.949   8.320 -18.943  1.00  0.60           H  
ATOM   1960 1HD2 LEU A 133       0.007   8.023 -19.755  1.00  0.60           H  
ATOM   1961 2HD2 LEU A 133       1.257   8.890 -20.683  1.00  0.60           H  
ATOM   1962 3HD2 LEU A 133       0.335   7.572 -21.446  1.00  0.60           H  
ATOM   1963  N   ALA A 134       2.742   3.735 -21.382  1.00  0.59           N  
ATOM   1964  CA  ALA A 134       2.034   2.497 -21.084  1.00  0.59           C  
ATOM   1965  C   ALA A 134       2.950   1.478 -20.413  1.00  0.59           C  
ATOM   1966  O   ALA A 134       2.536   0.767 -19.497  1.00  0.59           O  
ATOM   1967  CB  ALA A 134       1.463   1.903 -22.356  1.00  0.59           C  
ATOM   1968  H   ALA A 134       2.835   4.060 -22.332  1.00  0.59           H  
ATOM   1969  HA  ALA A 134       1.221   2.728 -20.396  1.00  0.59           H  
ATOM   1970 1HB  ALA A 134       0.915   0.989 -22.114  1.00  0.59           H  
ATOM   1971 2HB  ALA A 134       0.787   2.620 -22.821  1.00  0.59           H  
ATOM   1972 3HB  ALA A 134       2.274   1.668 -23.042  1.00  0.59           H  
ATOM   1973  N   GLU A 135       4.211   1.422 -20.852  1.00  0.58           N  
ATOM   1974  CA  GLU A 135       5.152   0.461 -20.290  1.00  0.58           C  
ATOM   1975  C   GLU A 135       5.401   0.793 -18.830  1.00  0.58           C  
ATOM   1976  O   GLU A 135       5.461  -0.098 -17.975  1.00  0.58           O  
ATOM   1977  CB  GLU A 135       6.468   0.493 -21.063  1.00  0.58           C  
ATOM   1978  CG  GLU A 135       6.392  -0.022 -22.500  1.00  0.58           C  
ATOM   1979  CD  GLU A 135       7.695   0.190 -23.245  1.00  0.58           C  
ATOM   1980  OE1 GLU A 135       8.555   0.842 -22.695  1.00  0.58           O  
ATOM   1981  OE2 GLU A 135       7.829  -0.284 -24.347  1.00  0.58           O  
ATOM   1982  H   GLU A 135       4.517   2.053 -21.579  1.00  0.58           H  
ATOM   1983  HA  GLU A 135       4.717  -0.537 -20.352  1.00  0.58           H  
ATOM   1984 1HB  GLU A 135       6.842   1.513 -21.096  1.00  0.58           H  
ATOM   1985 2HB  GLU A 135       7.210  -0.103 -20.532  1.00  0.58           H  
ATOM   1986 1HG  GLU A 135       6.153  -1.085 -22.489  1.00  0.58           H  
ATOM   1987 2HG  GLU A 135       5.590   0.503 -23.018  1.00  0.58           H  
ATOM   1988  N   ILE A 136       5.495   2.091 -18.543  1.00  0.58           N  
ATOM   1989  CA  ILE A 136       5.707   2.572 -17.195  1.00  0.58           C  
ATOM   1990  C   ILE A 136       4.574   2.230 -16.268  1.00  0.58           C  
ATOM   1991  O   ILE A 136       4.791   1.773 -15.143  1.00  0.58           O  
ATOM   1992  CB  ILE A 136       5.894   4.080 -17.152  1.00  0.58           C  
ATOM   1993  CG1 ILE A 136       7.118   4.459 -17.762  1.00  0.58           C  
ATOM   1994  CG2 ILE A 136       5.898   4.476 -15.770  1.00  0.58           C  
ATOM   1995  CD1 ILE A 136       7.250   5.921 -18.027  1.00  0.58           C  
ATOM   1996  H   ILE A 136       5.447   2.767 -19.310  1.00  0.58           H  
ATOM   1997  HA  ILE A 136       6.615   2.101 -16.810  1.00  0.58           H  
ATOM   1998  HB  ILE A 136       5.090   4.583 -17.684  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 136       7.873   4.182 -17.082  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 136       7.245   3.906 -18.687  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 136       6.061   5.535 -15.698  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 136       4.961   4.212 -15.288  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 136       6.699   3.952 -15.311  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 136       8.217   6.114 -18.452  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 136       6.483   6.236 -18.727  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 136       7.146   6.474 -17.096  1.00  0.58           H  
ATOM   2007  N   ILE A 137       3.356   2.458 -16.735  1.00  0.58           N  
ATOM   2008  CA  ILE A 137       2.208   2.185 -15.907  1.00  0.58           C  
ATOM   2009  C   ILE A 137       2.099   0.694 -15.610  1.00  0.58           C  
ATOM   2010  O   ILE A 137       1.911   0.311 -14.450  1.00  0.58           O  
ATOM   2011  CB  ILE A 137       0.931   2.696 -16.569  1.00  0.58           C  
ATOM   2012  CG1 ILE A 137       0.963   4.234 -16.633  1.00  0.58           C  
ATOM   2013  CG2 ILE A 137      -0.275   2.229 -15.760  1.00  0.58           C  
ATOM   2014  CD1 ILE A 137      -0.097   4.809 -17.520  1.00  0.58           C  
ATOM   2015  H   ILE A 137       3.240   2.847 -17.673  1.00  0.58           H  
ATOM   2016  HA  ILE A 137       2.335   2.711 -14.965  1.00  0.58           H  
ATOM   2017  HB  ILE A 137       0.870   2.315 -17.593  1.00  0.58           H  
ATOM   2018 1HG1 ILE A 137       0.829   4.633 -15.632  1.00  0.58           H  
ATOM   2019 2HG1 ILE A 137       1.940   4.555 -17.005  1.00  0.58           H  
ATOM   2020 1HG2 ILE A 137      -1.189   2.590 -16.228  1.00  0.58           H  
ATOM   2021 2HG2 ILE A 137      -0.291   1.137 -15.729  1.00  0.58           H  
ATOM   2022 3HG2 ILE A 137      -0.206   2.621 -14.746  1.00  0.58           H  
ATOM   2023 1HD1 ILE A 137      -0.027   5.892 -17.525  1.00  0.58           H  
ATOM   2024 2HD1 ILE A 137       0.041   4.430 -18.533  1.00  0.58           H  
ATOM   2025 3HD1 ILE A 137      -1.077   4.514 -17.153  1.00  0.58           H  
ATOM   2026  N   ASP A 138       2.248  -0.157 -16.642  1.00  0.58           N  
ATOM   2027  CA  ASP A 138       2.171  -1.601 -16.424  1.00  0.58           C  
ATOM   2028  C   ASP A 138       3.259  -2.074 -15.457  1.00  0.58           C  
ATOM   2029  O   ASP A 138       3.000  -2.882 -14.564  1.00  0.58           O  
ATOM   2030  CB  ASP A 138       2.335  -2.368 -17.745  1.00  0.58           C  
ATOM   2031  CG  ASP A 138       1.128  -2.297 -18.713  1.00  0.58           C  
ATOM   2032  OD1 ASP A 138       0.072  -1.869 -18.312  1.00  0.58           O  
ATOM   2033  OD2 ASP A 138       1.279  -2.724 -19.840  1.00  0.58           O  
ATOM   2034  H   ASP A 138       2.407   0.202 -17.586  1.00  0.58           H  
ATOM   2035  HA  ASP A 138       1.198  -1.836 -15.992  1.00  0.58           H  
ATOM   2036 1HB  ASP A 138       3.208  -1.965 -18.271  1.00  0.58           H  
ATOM   2037 2HB  ASP A 138       2.546  -3.414 -17.528  1.00  0.58           H  
ATOM   2038  N   TRP A 139       4.465  -1.523 -15.595  1.00  0.59           N  
ATOM   2039  CA  TRP A 139       5.584  -1.865 -14.728  1.00  0.59           C  
ATOM   2040  C   TRP A 139       5.238  -1.512 -13.294  1.00  0.59           C  
ATOM   2041  O   TRP A 139       5.378  -2.335 -12.385  1.00  0.59           O  
ATOM   2042  CB  TRP A 139       6.804  -1.083 -15.218  1.00  0.59           C  
ATOM   2043  CG  TRP A 139       8.099  -1.199 -14.495  1.00  0.59           C  
ATOM   2044  CD1 TRP A 139       9.065  -2.133 -14.674  1.00  0.59           C  
ATOM   2045  CD2 TRP A 139       8.608  -0.281 -13.520  1.00  0.59           C  
ATOM   2046  NE1 TRP A 139      10.149  -1.859 -13.866  1.00  0.59           N  
ATOM   2047  CE2 TRP A 139       9.889  -0.715 -13.177  1.00  0.59           C  
ATOM   2048  CE3 TRP A 139       8.099   0.865 -12.927  1.00  0.59           C  
ATOM   2049  CZ2 TRP A 139      10.660  -0.034 -12.294  1.00  0.59           C  
ATOM   2050  CZ3 TRP A 139       8.873   1.516 -12.005  1.00  0.59           C  
ATOM   2051  CH2 TRP A 139      10.123   1.090 -11.698  1.00  0.59           C  
ATOM   2052  H   TRP A 139       4.636  -0.863 -16.354  1.00  0.59           H  
ATOM   2053  HA  TRP A 139       5.775  -2.937 -14.798  1.00  0.59           H  
ATOM   2054 1HB  TRP A 139       6.991  -1.363 -16.254  1.00  0.59           H  
ATOM   2055 2HB  TRP A 139       6.551  -0.030 -15.235  1.00  0.59           H  
ATOM   2056  HD1 TRP A 139       8.992  -2.962 -15.367  1.00  0.59           H  
ATOM   2057  HE1 TRP A 139      11.038  -2.414 -13.796  1.00  0.59           H  
ATOM   2058  HE3 TRP A 139       7.101   1.227 -13.177  1.00  0.59           H  
ATOM   2059  HZ2 TRP A 139      11.658  -0.364 -12.059  1.00  0.59           H  
ATOM   2060  HZ3 TRP A 139       8.457   2.392 -11.536  1.00  0.59           H  
ATOM   2061  HH2 TRP A 139      10.709   1.642 -10.973  1.00  0.59           H  
ATOM   2062  N   ALA A 140       4.730  -0.297 -13.093  1.00  0.61           N  
ATOM   2063  CA  ALA A 140       4.390   0.145 -11.757  1.00  0.61           C  
ATOM   2064  C   ALA A 140       3.335  -0.770 -11.120  1.00  0.61           C  
ATOM   2065  O   ALA A 140       3.476  -1.167  -9.949  1.00  0.61           O  
ATOM   2066  CB  ALA A 140       3.889   1.577 -11.832  1.00  0.61           C  
ATOM   2067  H   ALA A 140       4.611   0.344 -13.878  1.00  0.61           H  
ATOM   2068  HA  ALA A 140       5.286   0.103 -11.148  1.00  0.61           H  
ATOM   2069 1HB  ALA A 140       3.638   1.961 -10.866  1.00  0.61           H  
ATOM   2070 2HB  ALA A 140       4.661   2.207 -12.276  1.00  0.61           H  
ATOM   2071 3HB  ALA A 140       3.006   1.595 -12.458  1.00  0.61           H  
ATOM   2072  N   GLU A 141       2.327  -1.175 -11.904  1.00  0.63           N  
ATOM   2073  CA  GLU A 141       1.294  -2.075 -11.399  1.00  0.63           C  
ATOM   2074  C   GLU A 141       1.879  -3.413 -10.964  1.00  0.63           C  
ATOM   2075  O   GLU A 141       1.589  -3.899  -9.862  1.00  0.63           O  
ATOM   2076  CB  GLU A 141       0.207  -2.330 -12.451  1.00  0.63           C  
ATOM   2077  CG  GLU A 141      -0.880  -3.312 -11.972  1.00  0.63           C  
ATOM   2078  CD  GLU A 141      -1.972  -3.642 -12.997  1.00  0.63           C  
ATOM   2079  OE1 GLU A 141      -2.125  -2.936 -13.958  1.00  0.63           O  
ATOM   2080  OE2 GLU A 141      -2.622  -4.664 -12.814  1.00  0.63           O  
ATOM   2081  H   GLU A 141       2.264  -0.821 -12.862  1.00  0.63           H  
ATOM   2082  HA  GLU A 141       0.830  -1.608 -10.530  1.00  0.63           H  
ATOM   2083 1HB  GLU A 141      -0.272  -1.386 -12.716  1.00  0.63           H  
ATOM   2084 2HB  GLU A 141       0.660  -2.734 -13.356  1.00  0.63           H  
ATOM   2085 1HG  GLU A 141      -0.382  -4.238 -11.687  1.00  0.63           H  
ATOM   2086 2HG  GLU A 141      -1.349  -2.897 -11.077  1.00  0.63           H  
ATOM   2087  N   GLU A 142       2.729  -4.003 -11.815  1.00  0.67           N  
ATOM   2088  CA  GLU A 142       3.286  -5.304 -11.476  1.00  0.67           C  
ATOM   2089  C   GLU A 142       4.139  -5.230 -10.222  1.00  0.67           C  
ATOM   2090  O   GLU A 142       4.141  -6.169  -9.426  1.00  0.67           O  
ATOM   2091  CB  GLU A 142       4.071  -5.924 -12.635  1.00  0.67           C  
ATOM   2092  CG  GLU A 142       3.188  -6.390 -13.811  1.00  0.67           C  
ATOM   2093  CD  GLU A 142       3.942  -7.195 -14.853  1.00  0.67           C  
ATOM   2094  OE1 GLU A 142       5.074  -7.544 -14.600  1.00  0.67           O  
ATOM   2095  OE2 GLU A 142       3.383  -7.472 -15.890  1.00  0.67           O  
ATOM   2096  H   GLU A 142       2.952  -3.557 -12.708  1.00  0.67           H  
ATOM   2097  HA  GLU A 142       2.454  -5.974 -11.268  1.00  0.67           H  
ATOM   2098 1HB  GLU A 142       4.787  -5.190 -13.020  1.00  0.67           H  
ATOM   2099 2HB  GLU A 142       4.636  -6.778 -12.274  1.00  0.67           H  
ATOM   2100 1HG  GLU A 142       2.371  -6.994 -13.418  1.00  0.67           H  
ATOM   2101 2HG  GLU A 142       2.753  -5.510 -14.286  1.00  0.67           H  
ATOM   2102  N   ILE A 143       4.820  -4.111 -10.011  1.00  0.72           N  
ATOM   2103  CA  ILE A 143       5.620  -3.951  -8.810  1.00  0.72           C  
ATOM   2104  C   ILE A 143       4.760  -3.978  -7.562  1.00  0.72           C  
ATOM   2105  O   ILE A 143       5.109  -4.654  -6.592  1.00  0.72           O  
ATOM   2106  CB  ILE A 143       6.453  -2.687  -8.878  1.00  0.72           C  
ATOM   2107  CG1 ILE A 143       7.473  -2.911  -9.928  1.00  0.72           C  
ATOM   2108  CG2 ILE A 143       7.111  -2.429  -7.544  1.00  0.72           C  
ATOM   2109  CD1 ILE A 143       8.159  -1.740 -10.349  1.00  0.72           C  
ATOM   2110  H   ILE A 143       4.807  -3.371 -10.718  1.00  0.72           H  
ATOM   2111  HA  ILE A 143       6.316  -4.785  -8.758  1.00  0.72           H  
ATOM   2112  HB  ILE A 143       5.835  -1.843  -9.171  1.00  0.72           H  
ATOM   2113 1HG1 ILE A 143       8.194  -3.594  -9.532  1.00  0.72           H  
ATOM   2114 2HG1 ILE A 143       7.006  -3.370 -10.798  1.00  0.72           H  
ATOM   2115 1HG2 ILE A 143       7.728  -1.536  -7.616  1.00  0.72           H  
ATOM   2116 2HG2 ILE A 143       6.339  -2.288  -6.794  1.00  0.72           H  
ATOM   2117 3HG2 ILE A 143       7.735  -3.282  -7.268  1.00  0.72           H  
ATOM   2118 1HD1 ILE A 143       8.876  -2.043 -11.085  1.00  0.72           H  
ATOM   2119 2HD1 ILE A 143       7.447  -1.053 -10.785  1.00  0.72           H  
ATOM   2120 3HD1 ILE A 143       8.661  -1.267  -9.512  1.00  0.72           H  
ATOM   2121  N   LEU A 144       3.617  -3.292  -7.576  1.00  0.80           N  
ATOM   2122  CA  LEU A 144       2.783  -3.334  -6.382  1.00  0.80           C  
ATOM   2123  C   LEU A 144       2.322  -4.762  -6.115  1.00  0.80           C  
ATOM   2124  O   LEU A 144       2.197  -5.178  -4.967  1.00  0.80           O  
ATOM   2125  CB  LEU A 144       1.535  -2.470  -6.520  1.00  0.80           C  
ATOM   2126  CG  LEU A 144       1.742  -1.032  -6.603  1.00  0.80           C  
ATOM   2127  CD1 LEU A 144       0.393  -0.391  -6.797  1.00  0.80           C  
ATOM   2128  CD2 LEU A 144       2.454  -0.501  -5.379  1.00  0.80           C  
ATOM   2129  H   LEU A 144       3.358  -2.739  -8.398  1.00  0.80           H  
ATOM   2130  HA  LEU A 144       3.368  -2.991  -5.533  1.00  0.80           H  
ATOM   2131 1HB  LEU A 144       1.011  -2.776  -7.429  1.00  0.80           H  
ATOM   2132 2HB  LEU A 144       0.886  -2.665  -5.668  1.00  0.80           H  
ATOM   2133  HG  LEU A 144       2.341  -0.840  -7.469  1.00  0.80           H  
ATOM   2134 1HD1 LEU A 144       0.480   0.682  -6.894  1.00  0.80           H  
ATOM   2135 2HD1 LEU A 144      -0.052  -0.806  -7.699  1.00  0.80           H  
ATOM   2136 3HD1 LEU A 144      -0.245  -0.610  -5.940  1.00  0.80           H  
ATOM   2137 1HD2 LEU A 144       2.607   0.571  -5.471  1.00  0.80           H  
ATOM   2138 2HD2 LEU A 144       1.847  -0.700  -4.506  1.00  0.80           H  
ATOM   2139 3HD2 LEU A 144       3.418  -0.995  -5.286  1.00  0.80           H  
ATOM   2140  N   LYS A 145       2.045  -5.513  -7.183  1.00  0.91           N  
ATOM   2141  CA  LYS A 145       1.614  -6.900  -7.038  1.00  0.91           C  
ATOM   2142  C   LYS A 145       2.761  -7.795  -6.542  1.00  0.91           C  
ATOM   2143  O   LYS A 145       2.545  -8.725  -5.763  1.00  0.91           O  
ATOM   2144  CB  LYS A 145       1.053  -7.416  -8.364  1.00  0.91           C  
ATOM   2145  CG  LYS A 145      -0.277  -6.781  -8.755  1.00  0.91           C  
ATOM   2146  CD  LYS A 145      -0.787  -7.303 -10.089  1.00  0.91           C  
ATOM   2147  CE  LYS A 145      -2.110  -6.646 -10.462  1.00  0.91           C  
ATOM   2148  NZ  LYS A 145      -2.601  -7.090 -11.799  1.00  0.91           N  
ATOM   2149  H   LYS A 145       2.126  -5.102  -8.116  1.00  0.91           H  
ATOM   2150  HA  LYS A 145       0.820  -6.935  -6.292  1.00  0.91           H  
ATOM   2151 1HB  LYS A 145       1.768  -7.218  -9.160  1.00  0.91           H  
ATOM   2152 2HB  LYS A 145       0.915  -8.494  -8.307  1.00  0.91           H  
ATOM   2153 1HG  LYS A 145      -1.018  -6.976  -7.982  1.00  0.91           H  
ATOM   2154 2HG  LYS A 145      -0.138  -5.700  -8.838  1.00  0.91           H  
ATOM   2155 1HD  LYS A 145      -0.053  -7.078 -10.867  1.00  0.91           H  
ATOM   2156 2HD  LYS A 145      -0.922  -8.382 -10.038  1.00  0.91           H  
ATOM   2157 1HE  LYS A 145      -2.859  -6.891  -9.713  1.00  0.91           H  
ATOM   2158 2HE  LYS A 145      -1.971  -5.572 -10.475  1.00  0.91           H  
ATOM   2159 1HZ  LYS A 145      -3.474  -6.612 -12.012  1.00  0.91           H  
ATOM   2160 2HZ  LYS A 145      -1.912  -6.858 -12.511  1.00  0.91           H  
ATOM   2161 3HZ  LYS A 145      -2.750  -8.082 -11.795  1.00  0.91           H  
ATOM   2162  N   ALA A 146       3.981  -7.512  -7.014  1.00  1.04           N  
ATOM   2163  CA  ALA A 146       5.194  -8.250  -6.661  1.00  1.04           C  
ATOM   2164  C   ALA A 146       5.524  -8.192  -5.171  1.00  1.04           C  
ATOM   2165  O   ALA A 146       6.060  -9.158  -4.620  1.00  1.04           O  
ATOM   2166  CB  ALA A 146       6.382  -7.709  -7.439  1.00  1.04           C  
ATOM   2167  H   ALA A 146       4.073  -6.750  -7.680  1.00  1.04           H  
ATOM   2168  HA  ALA A 146       5.035  -9.292  -6.931  1.00  1.04           H  
ATOM   2169 1HB  ALA A 146       7.276  -8.288  -7.201  1.00  1.04           H  
ATOM   2170 2HB  ALA A 146       6.178  -7.774  -8.508  1.00  1.04           H  
ATOM   2171 3HB  ALA A 146       6.547  -6.673  -7.167  1.00  1.04           H  
ATOM   2172  N   VAL A 147       5.217  -7.065  -4.528  1.00  1.17           N  
ATOM   2173  CA  VAL A 147       5.552  -6.891  -3.122  1.00  1.17           C  
ATOM   2174  C   VAL A 147       4.599  -5.963  -2.385  1.00  1.17           C  
ATOM   2175  O   VAL A 147       3.658  -6.444  -1.752  1.00  1.17           O  
ATOM   2176  OXT VAL A 147       5.060  -4.883  -2.028  1.00  1.17           O  
ATOM   2177  CB  VAL A 147       6.966  -6.299  -2.995  1.00  1.17           C  
ATOM   2178  CG1 VAL A 147       7.039  -4.973  -3.717  1.00  1.17           C  
ATOM   2179  CG2 VAL A 147       7.300  -6.093  -1.549  1.00  1.17           C  
ATOM   2180  H   VAL A 147       4.795  -6.299  -5.059  1.00  1.17           H  
ATOM   2181  HA  VAL A 147       5.524  -7.868  -2.641  1.00  1.17           H  
ATOM   2182  HB  VAL A 147       7.690  -6.978  -3.451  1.00  1.17           H  
ATOM   2183 1HG1 VAL A 147       8.027  -4.577  -3.600  1.00  1.17           H  
ATOM   2184 2HG1 VAL A 147       6.814  -5.108  -4.775  1.00  1.17           H  
ATOM   2185 3HG1 VAL A 147       6.333  -4.288  -3.286  1.00  1.17           H  
ATOM   2186 1HG2 VAL A 147       8.282  -5.678  -1.484  1.00  1.17           H  
ATOM   2187 2HG2 VAL A 147       6.591  -5.407  -1.093  1.00  1.17           H  
ATOM   2188 3HG2 VAL A 147       7.271  -7.047  -1.023  1.00  1.17           H  
TER    2189
ENDMDL

REMARK ID 654140 MODEL 2 1akq-19kv2
PFRMAT TS
TARGET 1akq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.717  -2.037   0.289  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.564  -1.384  -1.003  1.00  0.77           C  
ATOM      3  C   MET A   1       2.835   0.099  -0.863  1.00  0.77           C  
ATOM      4  O   MET A   1       2.030   0.815  -0.251  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.140  -1.507  -1.545  1.00  0.77           C  
ATOM      6  CG  MET A   1       0.584  -2.892  -1.737  1.00  0.77           C  
ATOM      7  SD  MET A   1      -1.110  -2.837  -2.413  1.00  0.77           S  
ATOM      8  CE  MET A   1      -2.071  -2.123  -1.058  1.00  0.77           C  
ATOM      9 1H   MET A   1       2.548  -3.027   0.187  1.00  0.77           H  
ATOM     10 2H   MET A   1       3.663  -1.889   0.614  1.00  0.77           H  
ATOM     11 3H   MET A   1       2.064  -1.645   0.951  1.00  0.77           H  
ATOM     12  HA  MET A   1       3.286  -1.802  -1.707  1.00  0.77           H  
ATOM     13 1HB  MET A   1       0.461  -0.979  -0.883  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.091  -1.009  -2.516  1.00  0.77           H  
ATOM     15 1HG  MET A   1       1.216  -3.450  -2.432  1.00  0.77           H  
ATOM     16 2HG  MET A   1       0.563  -3.421  -0.785  1.00  0.77           H  
ATOM     17 1HE  MET A   1      -3.121  -2.040  -1.349  1.00  0.77           H  
ATOM     18 2HE  MET A   1      -1.991  -2.757  -0.176  1.00  0.77           H  
ATOM     19 3HE  MET A   1      -1.689  -1.137  -0.823  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.954   0.547  -1.401  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.289   1.972  -1.365  1.00  0.72           C  
ATOM     22  C   LYS A   2       4.188   2.578  -2.765  1.00  0.72           C  
ATOM     23  O   LYS A   2       4.853   2.114  -3.706  1.00  0.72           O  
ATOM     24  CB  LYS A   2       5.691   2.183  -0.806  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.884   1.821   0.641  1.00  0.72           C  
ATOM     26  CD  LYS A   2       7.312   2.106   1.035  1.00  0.72           C  
ATOM     27  CE  LYS A   2       7.594   1.795   2.479  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       9.010   2.089   2.820  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.592  -0.125  -1.846  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.576   2.492  -0.725  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       6.385   1.565  -1.368  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       5.989   3.217  -0.928  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.211   2.404   1.263  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       5.676   0.763   0.788  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       7.969   1.492   0.418  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       7.546   3.154   0.837  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       6.942   2.397   3.111  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       7.395   0.741   2.667  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       9.182   1.875   3.788  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       9.616   1.527   2.237  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       9.197   3.067   2.652  1.00  0.72           H  
ATOM     42  N   ALA A   3       3.387   3.634  -2.895  1.00  0.68           N  
ATOM     43  CA  ALA A   3       3.208   4.272  -4.189  1.00  0.68           C  
ATOM     44  C   ALA A   3       3.665   5.716  -4.176  1.00  0.68           C  
ATOM     45  O   ALA A   3       3.579   6.415  -3.161  1.00  0.68           O  
ATOM     46  CB  ALA A   3       1.749   4.218  -4.636  1.00  0.68           C  
ATOM     47  H   ALA A   3       2.878   3.983  -2.084  1.00  0.68           H  
ATOM     48  HA  ALA A   3       3.814   3.735  -4.904  1.00  0.68           H  
ATOM     49 1HB  ALA A   3       1.660   4.673  -5.612  1.00  0.68           H  
ATOM     50 2HB  ALA A   3       1.421   3.182  -4.686  1.00  0.68           H  
ATOM     51 3HB  ALA A   3       1.139   4.756  -3.935  1.00  0.68           H  
ATOM     52  N   LEU A   4       4.134   6.143  -5.327  1.00  0.64           N  
ATOM     53  CA  LEU A   4       4.528   7.520  -5.547  1.00  0.64           C  
ATOM     54  C   LEU A   4       3.929   8.023  -6.822  1.00  0.64           C  
ATOM     55  O   LEU A   4       4.178   7.457  -7.889  1.00  0.64           O  
ATOM     56  CB  LEU A   4       6.042   7.628  -5.612  1.00  0.64           C  
ATOM     57  CG  LEU A   4       6.640   8.949  -5.938  1.00  0.64           C  
ATOM     58  CD1 LEU A   4       6.292   9.977  -4.887  1.00  0.64           C  
ATOM     59  CD2 LEU A   4       8.120   8.745  -5.979  1.00  0.64           C  
ATOM     60  H   LEU A   4       4.213   5.464  -6.087  1.00  0.64           H  
ATOM     61  HA  LEU A   4       4.162   8.132  -4.725  1.00  0.64           H  
ATOM     62 1HB  LEU A   4       6.426   7.361  -4.653  1.00  0.64           H  
ATOM     63 2HB  LEU A   4       6.405   6.909  -6.323  1.00  0.64           H  
ATOM     64  HG  LEU A   4       6.270   9.306  -6.897  1.00  0.64           H  
ATOM     65 1HD1 LEU A   4       6.759  10.923  -5.146  1.00  0.64           H  
ATOM     66 2HD1 LEU A   4       5.213  10.105  -4.848  1.00  0.64           H  
ATOM     67 3HD1 LEU A   4       6.659   9.640  -3.925  1.00  0.64           H  
ATOM     68 1HD2 LEU A   4       8.605   9.672  -6.193  1.00  0.64           H  
ATOM     69 2HD2 LEU A   4       8.463   8.395  -5.030  1.00  0.64           H  
ATOM     70 3HD2 LEU A   4       8.372   8.012  -6.739  1.00  0.64           H  
ATOM     71  N   VAL A   5       3.182   9.101  -6.719  1.00  0.62           N  
ATOM     72  CA  VAL A   5       2.576   9.666  -7.894  1.00  0.62           C  
ATOM     73  C   VAL A   5       3.197  11.018  -8.168  1.00  0.62           C  
ATOM     74  O   VAL A   5       3.472  11.779  -7.241  1.00  0.62           O  
ATOM     75  CB  VAL A   5       1.023   9.747  -7.732  1.00  0.62           C  
ATOM     76  CG1 VAL A   5       0.621  10.558  -6.566  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       0.391  10.358  -8.996  1.00  0.62           C  
ATOM     78  H   VAL A   5       3.015   9.518  -5.799  1.00  0.62           H  
ATOM     79  HA  VAL A   5       2.784   9.016  -8.732  1.00  0.62           H  
ATOM     80  HB  VAL A   5       0.666   8.760  -7.601  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5      -0.467  10.586  -6.482  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5       1.035  10.134  -5.665  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5       0.994  11.557  -6.716  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5      -0.691  10.375  -8.884  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       0.751  11.375  -9.135  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       0.654   9.767  -9.863  1.00  0.62           H  
ATOM     87  N   TYR A   6       3.483  11.259  -9.439  1.00  0.62           N  
ATOM     88  CA  TYR A   6       4.015  12.533  -9.882  1.00  0.62           C  
ATOM     89  C   TYR A   6       3.050  13.234 -10.819  1.00  0.62           C  
ATOM     90  O   TYR A   6       2.338  12.580 -11.594  1.00  0.62           O  
ATOM     91  CB  TYR A   6       5.370  12.411 -10.580  1.00  0.62           C  
ATOM     92  CG  TYR A   6       6.564  12.115  -9.724  1.00  0.62           C  
ATOM     93  CD1 TYR A   6       7.037  10.838  -9.525  1.00  0.62           C  
ATOM     94  CD2 TYR A   6       7.209  13.182  -9.143  1.00  0.62           C  
ATOM     95  CE1 TYR A   6       8.162  10.653  -8.761  1.00  0.62           C  
ATOM     96  CE2 TYR A   6       8.308  12.983  -8.373  1.00  0.62           C  
ATOM     97  CZ  TYR A   6       8.792  11.733  -8.184  1.00  0.62           C  
ATOM     98  OH  TYR A   6       9.908  11.549  -7.407  1.00  0.62           O  
ATOM     99  H   TYR A   6       3.276  10.528 -10.118  1.00  0.62           H  
ATOM    100  HA  TYR A   6       4.141  13.146  -9.011  1.00  0.62           H  
ATOM    101 1HB  TYR A   6       5.296  11.664 -11.325  1.00  0.62           H  
ATOM    102 2HB  TYR A   6       5.573  13.350 -11.102  1.00  0.62           H  
ATOM    103  HD1 TYR A   6       6.537   9.988  -9.968  1.00  0.62           H  
ATOM    104  HD2 TYR A   6       6.830  14.195  -9.296  1.00  0.62           H  
ATOM    105  HE1 TYR A   6       8.555   9.656  -8.599  1.00  0.62           H  
ATOM    106  HE2 TYR A   6       8.799  13.830  -7.910  1.00  0.62           H  
ATOM    107  HH  TYR A   6      10.123  10.587  -7.350  1.00  0.62           H  
ATOM    108  N   TYR A   7       3.074  14.563 -10.810  1.00  0.63           N  
ATOM    109  CA  TYR A   7       2.197  15.280 -11.732  1.00  0.63           C  
ATOM    110  C   TYR A   7       2.715  16.579 -12.324  1.00  0.63           C  
ATOM    111  O   TYR A   7       3.667  17.204 -11.854  1.00  0.63           O  
ATOM    112  CB  TYR A   7       0.873  15.587 -11.040  1.00  0.63           C  
ATOM    113  CG  TYR A   7       1.040  16.528  -9.883  1.00  0.63           C  
ATOM    114  CD1 TYR A   7       0.938  17.895 -10.079  1.00  0.63           C  
ATOM    115  CD2 TYR A   7       1.292  16.022  -8.620  1.00  0.63           C  
ATOM    116  CE1 TYR A   7       1.098  18.754  -9.012  1.00  0.63           C  
ATOM    117  CE2 TYR A   7       1.444  16.877  -7.549  1.00  0.63           C  
ATOM    118  CZ  TYR A   7       1.349  18.237  -7.738  1.00  0.63           C  
ATOM    119  OH  TYR A   7       1.496  19.105  -6.669  1.00  0.63           O  
ATOM    120  H   TYR A   7       3.649  15.037 -10.110  1.00  0.63           H  
ATOM    121  HA  TYR A   7       2.005  14.626 -12.582  1.00  0.63           H  
ATOM    122 1HB  TYR A   7       0.169  16.032 -11.750  1.00  0.63           H  
ATOM    123 2HB  TYR A   7       0.426  14.666 -10.670  1.00  0.63           H  
ATOM    124  HD1 TYR A   7       0.737  18.293 -11.074  1.00  0.63           H  
ATOM    125  HD2 TYR A   7       1.369  14.943  -8.466  1.00  0.63           H  
ATOM    126  HE1 TYR A   7       1.023  19.828  -9.162  1.00  0.63           H  
ATOM    127  HE2 TYR A   7       1.640  16.467  -6.555  1.00  0.63           H  
ATOM    128  HH  TYR A   7       1.609  20.002  -7.004  1.00  0.63           H  
ATOM    129  N   SER A   8       2.042  16.988 -13.385  1.00  0.65           N  
ATOM    130  CA  SER A   8       2.303  18.242 -14.066  1.00  0.65           C  
ATOM    131  C   SER A   8       1.015  18.663 -14.754  1.00  0.65           C  
ATOM    132  O   SER A   8       0.441  17.876 -15.513  1.00  0.65           O  
ATOM    133  CB  SER A   8       3.397  18.030 -15.081  1.00  0.65           C  
ATOM    134  OG  SER A   8       3.725  19.201 -15.769  1.00  0.65           O  
ATOM    135  H   SER A   8       1.300  16.396 -13.731  1.00  0.65           H  
ATOM    136  HA  SER A   8       2.594  19.003 -13.342  1.00  0.65           H  
ATOM    137 1HB  SER A   8       4.283  17.637 -14.589  1.00  0.65           H  
ATOM    138 2HB  SER A   8       3.056  17.281 -15.795  1.00  0.65           H  
ATOM    139  HG  SER A   8       2.889  19.603 -16.084  1.00  0.65           H  
ATOM    140  N   SER A   9       0.516  19.860 -14.442  1.00  0.68           N  
ATOM    141  CA  SER A   9      -0.731  20.302 -15.053  1.00  0.68           C  
ATOM    142  C   SER A   9      -0.976  21.795 -14.993  1.00  0.68           C  
ATOM    143  O   SER A   9      -1.280  22.318 -13.917  1.00  0.68           O  
ATOM    144  CB  SER A   9      -1.857  19.647 -14.321  1.00  0.68           C  
ATOM    145  OG  SER A   9      -3.105  20.006 -14.832  1.00  0.68           O  
ATOM    146  H   SER A   9       1.021  20.470 -13.817  1.00  0.68           H  
ATOM    147  HA  SER A   9      -0.727  19.996 -16.104  1.00  0.68           H  
ATOM    148 1HB  SER A   9      -1.737  18.637 -14.365  1.00  0.68           H  
ATOM    149 2HB  SER A   9      -1.807  19.920 -13.269  1.00  0.68           H  
ATOM    150  HG  SER A   9      -3.025  19.975 -15.806  1.00  0.68           H  
ATOM    151  N   THR A  10      -0.982  22.463 -16.140  1.00  0.69           N  
ATOM    152  CA  THR A  10      -1.238  23.893 -16.173  1.00  0.69           C  
ATOM    153  C   THR A  10      -2.634  24.237 -15.652  1.00  0.69           C  
ATOM    154  O   THR A  10      -2.794  25.177 -14.876  1.00  0.69           O  
ATOM    155  CB  THR A  10      -1.083  24.454 -17.595  1.00  0.69           C  
ATOM    156  OG1 THR A  10       0.256  24.268 -18.050  1.00  0.69           O  
ATOM    157  CG2 THR A  10      -1.424  25.934 -17.615  1.00  0.69           C  
ATOM    158  H   THR A  10      -0.698  21.985 -17.000  1.00  0.69           H  
ATOM    159  HA  THR A  10      -0.507  24.384 -15.528  1.00  0.69           H  
ATOM    160  HB  THR A  10      -1.756  23.922 -18.266  1.00  0.69           H  
ATOM    161  HG1 THR A  10       0.422  23.312 -18.160  1.00  0.69           H  
ATOM    162 1HG2 THR A  10      -1.317  26.318 -18.629  1.00  0.69           H  
ATOM    163 2HG2 THR A  10      -2.452  26.075 -17.280  1.00  0.69           H  
ATOM    164 3HG2 THR A  10      -0.749  26.470 -16.950  1.00  0.69           H  
ATOM    165  N   ASP A  11      -3.659  23.492 -16.103  1.00  0.70           N  
ATOM    166  CA  ASP A  11      -5.020  23.777 -15.643  1.00  0.70           C  
ATOM    167  C   ASP A  11      -5.418  23.049 -14.350  1.00  0.70           C  
ATOM    168  O   ASP A  11      -6.503  23.285 -13.816  1.00  0.70           O  
ATOM    169  CB  ASP A  11      -6.021  23.420 -16.748  1.00  0.70           C  
ATOM    170  CG  ASP A  11      -6.045  21.921 -17.107  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      -5.343  21.147 -16.467  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      -6.752  21.566 -18.025  1.00  0.70           O  
ATOM    173  H   ASP A  11      -3.481  22.741 -16.750  1.00  0.70           H  
ATOM    174  HA  ASP A  11      -5.092  24.847 -15.454  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      -7.023  23.709 -16.427  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      -5.789  23.992 -17.646  1.00  0.70           H  
ATOM    177  N   GLY A  12      -4.517  22.234 -13.801  1.00  0.69           N  
ATOM    178  CA  GLY A  12      -4.740  21.531 -12.551  1.00  0.69           C  
ATOM    179  C   GLY A  12      -5.528  20.225 -12.690  1.00  0.69           C  
ATOM    180  O   GLY A  12      -5.740  19.533 -11.690  1.00  0.69           O  
ATOM    181  H   GLY A  12      -3.663  22.010 -14.299  1.00  0.69           H  
ATOM    182 1HA  GLY A  12      -3.770  21.318 -12.102  1.00  0.69           H  
ATOM    183 2HA  GLY A  12      -5.261  22.194 -11.863  1.00  0.69           H  
ATOM    184  N   ASN A  13      -5.950  19.852 -13.904  1.00  0.68           N  
ATOM    185  CA  ASN A  13      -6.741  18.632 -14.032  1.00  0.68           C  
ATOM    186  C   ASN A  13      -5.925  17.362 -13.820  1.00  0.68           C  
ATOM    187  O   ASN A  13      -6.436  16.389 -13.259  1.00  0.68           O  
ATOM    188  CB  ASN A  13      -7.464  18.600 -15.357  1.00  0.68           C  
ATOM    189  CG  ASN A  13      -8.612  19.566 -15.403  1.00  0.68           C  
ATOM    190  OD1 ASN A  13      -9.197  19.916 -14.369  1.00  0.68           O  
ATOM    191  ND2 ASN A  13      -8.954  20.006 -16.581  1.00  0.68           N  
ATOM    192  H   ASN A  13      -5.738  20.420 -14.736  1.00  0.68           H  
ATOM    193  HA  ASN A  13      -7.504  18.647 -13.253  1.00  0.68           H  
ATOM    194 1HB  ASN A  13      -6.766  18.834 -16.166  1.00  0.68           H  
ATOM    195 2HB  ASN A  13      -7.855  17.602 -15.527  1.00  0.68           H  
ATOM    196 1HD2 ASN A  13      -9.699  20.660 -16.675  1.00  0.68           H  
ATOM    197 2HD2 ASN A  13      -8.449  19.699 -17.395  1.00  0.68           H  
ATOM    198  N   SER A  14      -4.637  17.351 -14.199  1.00  0.66           N  
ATOM    199  CA  SER A  14      -3.912  16.093 -13.988  1.00  0.66           C  
ATOM    200  C   SER A  14      -3.592  15.999 -12.496  1.00  0.66           C  
ATOM    201  O   SER A  14      -3.534  14.907 -11.930  1.00  0.66           O  
ATOM    202  CB  SER A  14      -2.682  15.935 -14.879  1.00  0.66           C  
ATOM    203  OG  SER A  14      -3.053  15.871 -16.232  1.00  0.66           O  
ATOM    204  H   SER A  14      -4.196  18.178 -14.609  1.00  0.66           H  
ATOM    205  HA  SER A  14      -4.576  15.264 -14.238  1.00  0.66           H  
ATOM    206 1HB  SER A  14      -1.961  16.664 -14.729  1.00  0.66           H  
ATOM    207 2HB  SER A  14      -2.207  14.991 -14.613  1.00  0.66           H  
ATOM    208  HG  SER A  14      -2.947  16.767 -16.617  1.00  0.66           H  
ATOM    209  N   LEU A  15      -3.432  17.161 -11.854  1.00  0.64           N  
ATOM    210  CA  LEU A  15      -3.255  17.205 -10.412  1.00  0.64           C  
ATOM    211  C   LEU A  15      -4.461  16.693  -9.683  1.00  0.64           C  
ATOM    212  O   LEU A  15      -4.332  15.851  -8.802  1.00  0.64           O  
ATOM    213  CB  LEU A  15      -2.898  18.583  -9.883  1.00  0.64           C  
ATOM    214  CG  LEU A  15      -2.977  18.643  -8.353  1.00  0.64           C  
ATOM    215  CD1 LEU A  15      -2.163  17.550  -7.767  1.00  0.64           C  
ATOM    216  CD2 LEU A  15      -2.454  19.992  -7.891  1.00  0.64           C  
ATOM    217  H   LEU A  15      -3.481  18.022 -12.377  1.00  0.64           H  
ATOM    218  HA  LEU A  15      -2.419  16.553 -10.163  1.00  0.64           H  
ATOM    219 1HB  LEU A  15      -1.891  18.839 -10.194  1.00  0.64           H  
ATOM    220 2HB  LEU A  15      -3.590  19.314 -10.290  1.00  0.64           H  
ATOM    221  HG  LEU A  15      -4.012  18.514  -8.021  1.00  0.64           H  
ATOM    222 1HD1 LEU A  15      -2.212  17.592  -6.675  1.00  0.64           H  
ATOM    223 2HD1 LEU A  15      -2.547  16.593  -8.096  1.00  0.64           H  
ATOM    224 3HD1 LEU A  15      -1.191  17.647  -8.074  1.00  0.64           H  
ATOM    225 1HD2 LEU A  15      -2.504  20.040  -6.802  1.00  0.64           H  
ATOM    226 2HD2 LEU A  15      -1.423  20.114  -8.213  1.00  0.64           H  
ATOM    227 3HD2 LEU A  15      -3.066  20.783  -8.320  1.00  0.64           H  
ATOM    228  N   ALA A  16      -5.639  17.177 -10.047  1.00  0.63           N  
ATOM    229  CA  ALA A  16      -6.830  16.722  -9.367  1.00  0.63           C  
ATOM    230  C   ALA A  16      -6.932  15.204  -9.471  1.00  0.63           C  
ATOM    231  O   ALA A  16      -7.247  14.525  -8.491  1.00  0.63           O  
ATOM    232  CB  ALA A  16      -8.036  17.394  -9.975  1.00  0.63           C  
ATOM    233  H   ALA A  16      -5.703  17.887 -10.777  1.00  0.63           H  
ATOM    234  HA  ALA A  16      -6.749  16.988  -8.311  1.00  0.63           H  
ATOM    235 1HB  ALA A  16      -8.939  17.067  -9.464  1.00  0.63           H  
ATOM    236 2HB  ALA A  16      -7.931  18.475  -9.881  1.00  0.63           H  
ATOM    237 3HB  ALA A  16      -8.092  17.134 -11.030  1.00  0.63           H  
ATOM    238  N   MET A  17      -6.602  14.655 -10.638  1.00  0.63           N  
ATOM    239  CA  MET A  17      -6.606  13.213 -10.806  1.00  0.63           C  
ATOM    240  C   MET A  17      -5.597  12.559  -9.875  1.00  0.63           C  
ATOM    241  O   MET A  17      -5.919  11.578  -9.209  1.00  0.63           O  
ATOM    242  CB  MET A  17      -6.359  12.914 -12.266  1.00  0.63           C  
ATOM    243  CG  MET A  17      -7.494  13.300 -13.050  1.00  0.63           C  
ATOM    244  SD  MET A  17      -7.282  13.189 -14.746  1.00  0.63           S  
ATOM    245  CE  MET A  17      -8.822  14.016 -15.113  1.00  0.63           C  
ATOM    246  H   MET A  17      -6.363  15.250 -11.436  1.00  0.63           H  
ATOM    247  HA  MET A  17      -7.592  12.837 -10.541  1.00  0.63           H  
ATOM    248 1HB  MET A  17      -5.533  13.502 -12.621  1.00  0.63           H  
ATOM    249 2HB  MET A  17      -6.147  11.867 -12.418  1.00  0.63           H  
ATOM    250 1HG  MET A  17      -8.293  12.636 -12.777  1.00  0.63           H  
ATOM    251 2HG  MET A  17      -7.783  14.317 -12.804  1.00  0.63           H  
ATOM    252 1HE  MET A  17      -8.957  14.127 -16.153  1.00  0.63           H  
ATOM    253 2HE  MET A  17      -9.651  13.450 -14.718  1.00  0.63           H  
ATOM    254 3HE  MET A  17      -8.801  14.997 -14.673  1.00  0.63           H  
ATOM    255  N   ALA A  18      -4.388  13.128  -9.777  1.00  0.63           N  
ATOM    256  CA  ALA A  18      -3.368  12.576  -8.892  1.00  0.63           C  
ATOM    257  C   ALA A  18      -3.823  12.594  -7.444  1.00  0.63           C  
ATOM    258  O   ALA A  18      -3.647  11.607  -6.728  1.00  0.63           O  
ATOM    259  CB  ALA A  18      -2.064  13.357  -9.058  1.00  0.63           C  
ATOM    260  H   ALA A  18      -4.160  13.939 -10.352  1.00  0.63           H  
ATOM    261  HA  ALA A  18      -3.217  11.535  -9.153  1.00  0.63           H  
ATOM    262 1HB  ALA A  18      -1.294  12.935  -8.408  1.00  0.63           H  
ATOM    263 2HB  ALA A  18      -1.725  13.327 -10.088  1.00  0.63           H  
ATOM    264 3HB  ALA A  18      -2.229  14.386  -8.778  1.00  0.63           H  
ATOM    265  N   ASP A  19      -4.492  13.672  -7.021  1.00  0.63           N  
ATOM    266  CA  ASP A  19      -4.987  13.730  -5.653  1.00  0.63           C  
ATOM    267  C   ASP A  19      -6.018  12.637  -5.398  1.00  0.63           C  
ATOM    268  O   ASP A  19      -5.958  11.941  -4.381  1.00  0.63           O  
ATOM    269  CB  ASP A  19      -5.654  15.080  -5.357  1.00  0.63           C  
ATOM    270  CG  ASP A  19      -4.738  16.313  -5.127  1.00  0.63           C  
ATOM    271  OD1 ASP A  19      -3.577  16.161  -4.899  1.00  0.63           O  
ATOM    272  OD2 ASP A  19      -5.258  17.409  -5.165  1.00  0.63           O  
ATOM    273  H   ASP A  19      -4.619  14.459  -7.653  1.00  0.63           H  
ATOM    274  HA  ASP A  19      -4.146  13.588  -4.975  1.00  0.63           H  
ATOM    275 1HB  ASP A  19      -6.311  15.320  -6.194  1.00  0.63           H  
ATOM    276 2HB  ASP A  19      -6.296  14.967  -4.482  1.00  0.63           H  
ATOM    277  N   ILE A  20      -6.924  12.427  -6.352  1.00  0.63           N  
ATOM    278  CA  ILE A  20      -7.962  11.418  -6.187  1.00  0.63           C  
ATOM    279  C   ILE A  20      -7.382  10.024  -6.135  1.00  0.63           C  
ATOM    280  O   ILE A  20      -7.754   9.209  -5.289  1.00  0.63           O  
ATOM    281  CB  ILE A  20      -8.971  11.452  -7.330  1.00  0.63           C  
ATOM    282  CG1 ILE A  20      -9.782  12.739  -7.312  1.00  0.63           C  
ATOM    283  CG2 ILE A  20      -9.884  10.233  -7.189  1.00  0.63           C  
ATOM    284  CD1 ILE A  20     -10.551  12.962  -8.584  1.00  0.63           C  
ATOM    285  H   ILE A  20      -6.919  13.018  -7.189  1.00  0.63           H  
ATOM    286  HA  ILE A  20      -8.483  11.611  -5.246  1.00  0.63           H  
ATOM    287  HB  ILE A  20      -8.437  11.411  -8.283  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20     -10.486  12.698  -6.481  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20      -9.113  13.582  -7.155  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20     -10.585  10.227  -8.002  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20      -9.292   9.322  -7.215  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20     -10.418  10.283  -6.240  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20     -11.111  13.893  -8.519  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20      -9.839  13.021  -9.404  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20     -11.236  12.138  -8.757  1.00  0.63           H  
ATOM    296  N   MET A  21      -6.480   9.740  -7.068  1.00  0.63           N  
ATOM    297  CA  MET A  21      -5.842   8.444  -7.147  1.00  0.63           C  
ATOM    298  C   MET A  21      -5.064   8.191  -5.880  1.00  0.63           C  
ATOM    299  O   MET A  21      -5.124   7.097  -5.320  1.00  0.63           O  
ATOM    300  CB  MET A  21      -4.992   8.407  -8.396  1.00  0.63           C  
ATOM    301  CG  MET A  21      -5.883   8.422  -9.599  1.00  0.63           C  
ATOM    302  SD  MET A  21      -5.055   8.548 -11.092  1.00  0.63           S  
ATOM    303  CE  MET A  21      -6.349   8.790 -12.287  1.00  0.63           C  
ATOM    304  H   MET A  21      -6.224  10.458  -7.747  1.00  0.63           H  
ATOM    305  HA  MET A  21      -6.611   7.679  -7.228  1.00  0.63           H  
ATOM    306 1HB  MET A  21      -4.310   9.258  -8.423  1.00  0.63           H  
ATOM    307 2HB  MET A  21      -4.428   7.505  -8.420  1.00  0.63           H  
ATOM    308 1HG  MET A  21      -6.469   7.502  -9.608  1.00  0.63           H  
ATOM    309 2HG  MET A  21      -6.563   9.259  -9.516  1.00  0.63           H  
ATOM    310 1HE  MET A  21      -5.922   8.884 -13.278  1.00  0.63           H  
ATOM    311 2HE  MET A  21      -7.007   7.936 -12.262  1.00  0.63           H  
ATOM    312 3HE  MET A  21      -6.908   9.689 -12.045  1.00  0.63           H  
ATOM    313  N   ALA A  22      -4.365   9.220  -5.387  1.00  0.63           N  
ATOM    314  CA  ALA A  22      -3.602   9.076  -4.168  1.00  0.63           C  
ATOM    315  C   ALA A  22      -4.506   8.704  -3.006  1.00  0.63           C  
ATOM    316  O   ALA A  22      -4.179   7.805  -2.222  1.00  0.63           O  
ATOM    317  CB  ALA A  22      -2.842  10.356  -3.892  1.00  0.63           C  
ATOM    318  H   ALA A  22      -4.333  10.113  -5.878  1.00  0.63           H  
ATOM    319  HA  ALA A  22      -2.909   8.284  -4.294  1.00  0.63           H  
ATOM    320 1HB  ALA A  22      -2.250  10.245  -2.988  1.00  0.63           H  
ATOM    321 2HB  ALA A  22      -2.185  10.579  -4.733  1.00  0.63           H  
ATOM    322 3HB  ALA A  22      -3.547  11.175  -3.763  1.00  0.63           H  
ATOM    323  N   GLU A  23      -5.677   9.344  -2.923  1.00  0.63           N  
ATOM    324  CA  GLU A  23      -6.605   9.003  -1.862  1.00  0.63           C  
ATOM    325  C   GLU A  23      -7.145   7.588  -2.047  1.00  0.63           C  
ATOM    326  O   GLU A  23      -7.218   6.824  -1.089  1.00  0.63           O  
ATOM    327  CB  GLU A  23      -7.761  10.010  -1.811  1.00  0.63           C  
ATOM    328  CG  GLU A  23      -7.376  11.408  -1.314  1.00  0.63           C  
ATOM    329  CD  GLU A  23      -8.524  12.397  -1.369  1.00  0.63           C  
ATOM    330  OE1 GLU A  23      -9.569  12.051  -1.875  1.00  0.63           O  
ATOM    331  OE2 GLU A  23      -8.352  13.499  -0.902  1.00  0.63           O  
ATOM    332  H   GLU A  23      -5.902  10.094  -3.579  1.00  0.63           H  
ATOM    333  HA  GLU A  23      -6.073   9.043  -0.912  1.00  0.63           H  
ATOM    334 1HB  GLU A  23      -8.186  10.120  -2.808  1.00  0.63           H  
ATOM    335 2HB  GLU A  23      -8.548   9.626  -1.160  1.00  0.63           H  
ATOM    336 1HG  GLU A  23      -7.034  11.326  -0.285  1.00  0.63           H  
ATOM    337 2HG  GLU A  23      -6.548  11.780  -1.912  1.00  0.63           H  
ATOM    338  N   ALA A  24      -7.468   7.211  -3.289  1.00  0.64           N  
ATOM    339  CA  ALA A  24      -8.013   5.880  -3.534  1.00  0.64           C  
ATOM    340  C   ALA A  24      -7.008   4.793  -3.161  1.00  0.64           C  
ATOM    341  O   ALA A  24      -7.357   3.794  -2.523  1.00  0.64           O  
ATOM    342  CB  ALA A  24      -8.383   5.743  -4.995  1.00  0.64           C  
ATOM    343  H   ALA A  24      -7.381   7.878  -4.055  1.00  0.64           H  
ATOM    344  HA  ALA A  24      -8.899   5.756  -2.919  1.00  0.64           H  
ATOM    345 1HB  ALA A  24      -8.809   4.759  -5.172  1.00  0.64           H  
ATOM    346 2HB  ALA A  24      -9.108   6.511  -5.254  1.00  0.64           H  
ATOM    347 3HB  ALA A  24      -7.494   5.875  -5.597  1.00  0.64           H  
ATOM    348  N   TRP A  25      -5.746   5.003  -3.507  1.00  0.65           N  
ATOM    349  CA  TRP A  25      -4.743   4.006  -3.198  1.00  0.65           C  
ATOM    350  C   TRP A  25      -4.611   3.891  -1.685  1.00  0.65           C  
ATOM    351  O   TRP A  25      -4.531   2.783  -1.140  1.00  0.65           O  
ATOM    352  CB  TRP A  25      -3.402   4.426  -3.808  1.00  0.65           C  
ATOM    353  CG  TRP A  25      -3.286   4.312  -5.282  1.00  0.65           C  
ATOM    354  CD1 TRP A  25      -3.822   3.421  -6.123  1.00  0.65           C  
ATOM    355  CD2 TRP A  25      -2.636   5.276  -6.091  1.00  0.65           C  
ATOM    356  NE1 TRP A  25      -3.532   3.770  -7.415  1.00  0.65           N  
ATOM    357  CE2 TRP A  25      -2.841   4.919  -7.406  1.00  0.65           C  
ATOM    358  CE3 TRP A  25      -1.945   6.395  -5.802  1.00  0.65           C  
ATOM    359  CZ2 TRP A  25      -2.382   5.691  -8.442  1.00  0.65           C  
ATOM    360  CZ3 TRP A  25      -1.500   7.189  -6.790  1.00  0.65           C  
ATOM    361  CH2 TRP A  25      -1.715   6.873  -8.092  1.00  0.65           C  
ATOM    362  H   TRP A  25      -5.490   5.845  -4.025  1.00  0.65           H  
ATOM    363  HA  TRP A  25      -5.070   3.057  -3.613  1.00  0.65           H  
ATOM    364 1HB  TRP A  25      -3.263   5.469  -3.593  1.00  0.65           H  
ATOM    365 2HB  TRP A  25      -2.592   3.880  -3.355  1.00  0.65           H  
ATOM    366  HD1 TRP A  25      -4.409   2.568  -5.836  1.00  0.65           H  
ATOM    367  HE1 TRP A  25      -3.823   3.271  -8.237  1.00  0.65           H  
ATOM    368  HE3 TRP A  25      -1.780   6.639  -4.769  1.00  0.65           H  
ATOM    369  HZ2 TRP A  25      -2.548   5.429  -9.487  1.00  0.65           H  
ATOM    370  HZ3 TRP A  25      -0.988   8.087  -6.497  1.00  0.65           H  
ATOM    371  HH2 TRP A  25      -1.346   7.539  -8.857  1.00  0.65           H  
ATOM    372  N   ALA A  26      -4.635   5.046  -1.000  1.00  0.65           N  
ATOM    373  CA  ALA A  26      -4.543   5.069   0.453  1.00  0.65           C  
ATOM    374  C   ALA A  26      -5.742   4.361   1.097  1.00  0.65           C  
ATOM    375  O   ALA A  26      -5.570   3.600   2.058  1.00  0.65           O  
ATOM    376  CB  ALA A  26      -4.456   6.508   0.936  1.00  0.65           C  
ATOM    377  H   ALA A  26      -4.690   5.937  -1.497  1.00  0.65           H  
ATOM    378  HA  ALA A  26      -3.646   4.544   0.741  1.00  0.65           H  
ATOM    379 1HB  ALA A  26      -4.358   6.521   2.018  1.00  0.65           H  
ATOM    380 2HB  ALA A  26      -3.585   6.985   0.479  1.00  0.65           H  
ATOM    381 3HB  ALA A  26      -5.354   7.042   0.645  1.00  0.65           H  
ATOM    382  N   ASP A  27      -6.949   4.546   0.548  1.00  0.66           N  
ATOM    383  CA  ASP A  27      -8.153   3.901   1.079  1.00  0.66           C  
ATOM    384  C   ASP A  27      -8.043   2.382   1.028  1.00  0.66           C  
ATOM    385  O   ASP A  27      -8.537   1.683   1.913  1.00  0.66           O  
ATOM    386  CB  ASP A  27      -9.424   4.352   0.347  1.00  0.66           C  
ATOM    387  CG  ASP A  27      -9.914   5.786   0.707  1.00  0.66           C  
ATOM    388  OD1 ASP A  27      -9.446   6.351   1.675  1.00  0.66           O  
ATOM    389  OD2 ASP A  27     -10.791   6.273   0.021  1.00  0.66           O  
ATOM    390  H   ASP A  27      -7.039   5.190  -0.241  1.00  0.66           H  
ATOM    391  HA  ASP A  27      -8.253   4.193   2.126  1.00  0.66           H  
ATOM    392 1HB  ASP A  27      -9.231   4.322  -0.727  1.00  0.66           H  
ATOM    393 2HB  ASP A  27     -10.223   3.644   0.548  1.00  0.66           H  
ATOM    394  N   GLU A  28      -7.331   1.882   0.017  1.00  0.66           N  
ATOM    395  CA  GLU A  28      -7.128   0.452  -0.171  1.00  0.66           C  
ATOM    396  C   GLU A  28      -5.940  -0.110   0.634  1.00  0.66           C  
ATOM    397  O   GLU A  28      -5.609  -1.292   0.516  1.00  0.66           O  
ATOM    398  CB  GLU A  28      -6.992   0.134  -1.657  1.00  0.66           C  
ATOM    399  CG  GLU A  28      -8.263   0.400  -2.450  1.00  0.66           C  
ATOM    400  CD  GLU A  28      -9.408  -0.453  -1.973  1.00  0.66           C  
ATOM    401  OE1 GLU A  28      -9.206  -1.633  -1.811  1.00  0.66           O  
ATOM    402  OE2 GLU A  28     -10.480   0.072  -1.759  1.00  0.66           O  
ATOM    403  H   GLU A  28      -6.968   2.528  -0.687  1.00  0.66           H  
ATOM    404  HA  GLU A  28      -8.022  -0.056   0.183  1.00  0.66           H  
ATOM    405 1HB  GLU A  28      -6.221   0.771  -2.068  1.00  0.66           H  
ATOM    406 2HB  GLU A  28      -6.689  -0.904  -1.799  1.00  0.66           H  
ATOM    407 1HG  GLU A  28      -8.533   1.449  -2.342  1.00  0.66           H  
ATOM    408 2HG  GLU A  28      -8.075   0.206  -3.504  1.00  0.66           H  
ATOM    409  N   GLY A  29      -5.306   0.730   1.459  1.00  0.66           N  
ATOM    410  CA  GLY A  29      -4.205   0.300   2.314  1.00  0.66           C  
ATOM    411  C   GLY A  29      -2.797   0.623   1.821  1.00  0.66           C  
ATOM    412  O   GLY A  29      -1.820   0.170   2.422  1.00  0.66           O  
ATOM    413  H   GLY A  29      -5.598   1.704   1.526  1.00  0.66           H  
ATOM    414 1HA  GLY A  29      -4.342   0.758   3.293  1.00  0.66           H  
ATOM    415 2HA  GLY A  29      -4.285  -0.774   2.471  1.00  0.66           H  
ATOM    416  N   ALA A  30      -2.666   1.376   0.733  1.00  0.65           N  
ATOM    417  CA  ALA A  30      -1.333   1.728   0.254  1.00  0.65           C  
ATOM    418  C   ALA A  30      -0.787   2.931   1.015  1.00  0.65           C  
ATOM    419  O   ALA A  30      -1.546   3.753   1.529  1.00  0.65           O  
ATOM    420  CB  ALA A  30      -1.352   2.036  -1.227  1.00  0.65           C  
ATOM    421  H   ALA A  30      -3.482   1.739   0.238  1.00  0.65           H  
ATOM    422  HA  ALA A  30      -0.669   0.883   0.432  1.00  0.65           H  
ATOM    423 1HB  ALA A  30      -0.340   2.278  -1.559  1.00  0.65           H  
ATOM    424 2HB  ALA A  30      -1.719   1.178  -1.774  1.00  0.65           H  
ATOM    425 3HB  ALA A  30      -1.991   2.875  -1.390  1.00  0.65           H  
ATOM    426  N   LYS A  31       0.530   3.045   1.083  1.00  0.64           N  
ATOM    427  CA  LYS A  31       1.133   4.263   1.612  1.00  0.64           C  
ATOM    428  C   LYS A  31       1.446   5.088   0.379  1.00  0.64           C  
ATOM    429  O   LYS A  31       2.001   4.538  -0.573  1.00  0.64           O  
ATOM    430  CB  LYS A  31       2.365   3.949   2.457  1.00  0.64           C  
ATOM    431  CG  LYS A  31       2.039   3.181   3.731  1.00  0.64           C  
ATOM    432  CD  LYS A  31       3.276   2.894   4.572  1.00  0.64           C  
ATOM    433  CE  LYS A  31       2.894   2.131   5.843  1.00  0.64           C  
ATOM    434  NZ  LYS A  31       4.076   1.818   6.693  1.00  0.64           N  
ATOM    435  H   LYS A  31       1.116   2.305   0.695  1.00  0.64           H  
ATOM    436  HA  LYS A  31       0.409   4.806   2.221  1.00  0.64           H  
ATOM    437 1HB  LYS A  31       3.059   3.351   1.871  1.00  0.64           H  
ATOM    438 2HB  LYS A  31       2.872   4.874   2.730  1.00  0.64           H  
ATOM    439 1HG  LYS A  31       1.331   3.760   4.324  1.00  0.64           H  
ATOM    440 2HG  LYS A  31       1.566   2.235   3.464  1.00  0.64           H  
ATOM    441 1HD  LYS A  31       3.982   2.298   3.991  1.00  0.64           H  
ATOM    442 2HD  LYS A  31       3.758   3.832   4.850  1.00  0.64           H  
ATOM    443 1HE  LYS A  31       2.195   2.735   6.419  1.00  0.64           H  
ATOM    444 2HE  LYS A  31       2.405   1.197   5.562  1.00  0.64           H  
ATOM    445 1HZ  LYS A  31       3.774   1.318   7.516  1.00  0.64           H  
ATOM    446 2HZ  LYS A  31       4.724   1.247   6.173  1.00  0.64           H  
ATOM    447 3HZ  LYS A  31       4.530   2.677   6.969  1.00  0.64           H  
ATOM    448  N   VAL A  32       1.030   6.359   0.344  1.00  0.63           N  
ATOM    449  CA  VAL A  32       1.211   7.116  -0.892  1.00  0.63           C  
ATOM    450  C   VAL A  32       1.807   8.514  -0.748  1.00  0.63           C  
ATOM    451  O   VAL A  32       1.327   9.324   0.049  1.00  0.63           O  
ATOM    452  CB  VAL A  32      -0.157   7.314  -1.567  1.00  0.63           C  
ATOM    453  CG1 VAL A  32       0.019   8.054  -2.898  1.00  0.63           C  
ATOM    454  CG2 VAL A  32      -0.879   5.999  -1.742  1.00  0.63           C  
ATOM    455  H   VAL A  32       0.587   6.780   1.147  1.00  0.63           H  
ATOM    456  HA  VAL A  32       1.853   6.540  -1.546  1.00  0.63           H  
ATOM    457  HB  VAL A  32      -0.769   7.951  -0.932  1.00  0.63           H  
ATOM    458 1HG1 VAL A  32      -0.929   8.208  -3.331  1.00  0.63           H  
ATOM    459 2HG1 VAL A  32       0.489   9.014  -2.743  1.00  0.63           H  
ATOM    460 3HG1 VAL A  32       0.634   7.454  -3.573  1.00  0.63           H  
ATOM    461 1HG2 VAL A  32      -1.831   6.214  -2.182  1.00  0.63           H  
ATOM    462 2HG2 VAL A  32      -0.317   5.343  -2.377  1.00  0.63           H  
ATOM    463 3HG2 VAL A  32      -1.037   5.522  -0.780  1.00  0.63           H  
ATOM    464  N   ASN A  33       2.814   8.810  -1.565  1.00  0.63           N  
ATOM    465  CA  ASN A  33       3.354  10.168  -1.640  1.00  0.63           C  
ATOM    466  C   ASN A  33       2.926  10.795  -2.973  1.00  0.63           C  
ATOM    467  O   ASN A  33       2.712  10.066  -3.944  1.00  0.63           O  
ATOM    468  CB  ASN A  33       4.844  10.188  -1.420  1.00  0.63           C  
ATOM    469  CG  ASN A  33       5.197   9.835   0.013  1.00  0.63           C  
ATOM    470  OD1 ASN A  33       6.051   8.985   0.285  1.00  0.63           O  
ATOM    471  ND2 ASN A  33       4.543  10.482   0.944  1.00  0.63           N  
ATOM    472  H   ASN A  33       3.181   8.069  -2.167  1.00  0.63           H  
ATOM    473  HA  ASN A  33       2.901  10.770  -0.851  1.00  0.63           H  
ATOM    474 1HB  ASN A  33       5.306   9.457  -2.076  1.00  0.63           H  
ATOM    475 2HB  ASN A  33       5.249  11.169  -1.670  1.00  0.63           H  
ATOM    476 1HD2 ASN A  33       4.727  10.295   1.910  1.00  0.63           H  
ATOM    477 2HD2 ASN A  33       3.853  11.161   0.691  1.00  0.63           H  
ATOM    478  N   ASP A  34       2.848  12.132  -3.031  1.00  0.63           N  
ATOM    479  CA  ASP A  34       2.394  12.844  -4.237  1.00  0.63           C  
ATOM    480  C   ASP A  34       3.226  14.110  -4.483  1.00  0.63           C  
ATOM    481  O   ASP A  34       3.200  15.045  -3.680  1.00  0.63           O  
ATOM    482  CB  ASP A  34       0.899  13.202  -4.099  1.00  0.63           C  
ATOM    483  CG  ASP A  34       0.261  13.816  -5.326  1.00  0.63           C  
ATOM    484  OD1 ASP A  34       0.949  14.038  -6.266  1.00  0.63           O  
ATOM    485  OD2 ASP A  34      -0.908  14.053  -5.307  1.00  0.63           O  
ATOM    486  H   ASP A  34       3.070  12.673  -2.208  1.00  0.63           H  
ATOM    487  HA  ASP A  34       2.525  12.189  -5.087  1.00  0.63           H  
ATOM    488 1HB  ASP A  34       0.341  12.296  -3.853  1.00  0.63           H  
ATOM    489 2HB  ASP A  34       0.771  13.895  -3.269  1.00  0.63           H  
ATOM    490  N   LYS A  35       4.034  14.087  -5.545  1.00  0.64           N  
ATOM    491  CA  LYS A  35       4.973  15.168  -5.845  1.00  0.64           C  
ATOM    492  C   LYS A  35       4.761  15.852  -7.197  1.00  0.64           C  
ATOM    493  O   LYS A  35       4.389  15.219  -8.182  1.00  0.64           O  
ATOM    494  CB  LYS A  35       6.392  14.611  -5.813  1.00  0.64           C  
ATOM    495  CG  LYS A  35       6.871  14.132  -4.450  1.00  0.64           C  
ATOM    496  CD  LYS A  35       8.332  13.668  -4.514  1.00  0.64           C  
ATOM    497  CE  LYS A  35       8.831  13.203  -3.151  1.00  0.64           C  
ATOM    498  NZ  LYS A  35      10.272  12.795  -3.190  1.00  0.64           N  
ATOM    499  H   LYS A  35       3.958  13.287  -6.175  1.00  0.64           H  
ATOM    500  HA  LYS A  35       4.870  15.930  -5.074  1.00  0.64           H  
ATOM    501 1HB  LYS A  35       6.422  13.746  -6.458  1.00  0.64           H  
ATOM    502 2HB  LYS A  35       7.096  15.349  -6.207  1.00  0.64           H  
ATOM    503 1HG  LYS A  35       6.778  14.942  -3.727  1.00  0.64           H  
ATOM    504 2HG  LYS A  35       6.249  13.299  -4.120  1.00  0.64           H  
ATOM    505 1HD  LYS A  35       8.424  12.842  -5.222  1.00  0.64           H  
ATOM    506 2HD  LYS A  35       8.961  14.490  -4.862  1.00  0.64           H  
ATOM    507 1HE  LYS A  35       8.716  14.017  -2.437  1.00  0.64           H  
ATOM    508 2HE  LYS A  35       8.231  12.353  -2.819  1.00  0.64           H  
ATOM    509 1HZ  LYS A  35      10.562  12.502  -2.267  1.00  0.64           H  
ATOM    510 2HZ  LYS A  35      10.399  12.025  -3.839  1.00  0.64           H  
ATOM    511 3HZ  LYS A  35      10.838  13.582  -3.488  1.00  0.64           H  
ATOM    512  N   THR A  36       5.061  17.140  -7.258  1.00  0.66           N  
ATOM    513  CA  THR A  36       4.981  17.835  -8.533  1.00  0.66           C  
ATOM    514  C   THR A  36       6.244  17.460  -9.291  1.00  0.66           C  
ATOM    515  O   THR A  36       7.339  17.467  -8.724  1.00  0.66           O  
ATOM    516  CB  THR A  36       4.901  19.364  -8.392  1.00  0.66           C  
ATOM    517  OG1 THR A  36       3.800  19.746  -7.573  1.00  0.66           O  
ATOM    518  CG2 THR A  36       4.650  19.962  -9.769  1.00  0.66           C  
ATOM    519  H   THR A  36       5.346  17.637  -6.425  1.00  0.66           H  
ATOM    520  HA  THR A  36       4.118  17.482  -9.100  1.00  0.66           H  
ATOM    521  HB  THR A  36       5.828  19.756  -7.967  1.00  0.66           H  
ATOM    522  HG1 THR A  36       3.797  19.220  -6.765  1.00  0.66           H  
ATOM    523 1HG2 THR A  36       4.572  21.029  -9.680  1.00  0.66           H  
ATOM    524 2HG2 THR A  36       5.446  19.724 -10.439  1.00  0.66           H  
ATOM    525 3HG2 THR A  36       3.721  19.564 -10.172  1.00  0.66           H  
ATOM    526  N   ALA A  37       6.121  17.155 -10.568  1.00  0.70           N  
ATOM    527  CA  ALA A  37       7.265  16.773 -11.383  1.00  0.70           C  
ATOM    528  C   ALA A  37       8.385  17.817 -11.364  1.00  0.70           C  
ATOM    529  O   ALA A  37       9.561  17.469 -11.362  1.00  0.70           O  
ATOM    530  CB  ALA A  37       6.819  16.558 -12.816  1.00  0.70           C  
ATOM    531  H   ALA A  37       5.198  17.170 -10.985  1.00  0.70           H  
ATOM    532  HA  ALA A  37       7.661  15.838 -10.986  1.00  0.70           H  
ATOM    533 1HB  ALA A  37       7.670  16.242 -13.411  1.00  0.70           H  
ATOM    534 2HB  ALA A  37       6.042  15.792 -12.847  1.00  0.70           H  
ATOM    535 3HB  ALA A  37       6.422  17.491 -13.217  1.00  0.70           H  
ATOM    536  N   ARG A  38       8.049  19.102 -11.294  1.00  0.76           N  
ATOM    537  CA  ARG A  38       9.088  20.130 -11.325  1.00  0.76           C  
ATOM    538  C   ARG A  38      10.038  20.077 -10.118  1.00  0.76           C  
ATOM    539  O   ARG A  38      11.149  20.607 -10.183  1.00  0.76           O  
ATOM    540  CB  ARG A  38       8.483  21.530 -11.385  1.00  0.76           C  
ATOM    541  CG  ARG A  38       7.848  22.077 -10.113  1.00  0.76           C  
ATOM    542  CD  ARG A  38       7.415  23.482 -10.341  1.00  0.76           C  
ATOM    543  NE  ARG A  38       6.284  23.552 -11.257  1.00  0.76           N  
ATOM    544  CZ  ARG A  38       4.997  23.668 -10.907  1.00  0.76           C  
ATOM    545  NH1 ARG A  38       4.636  23.796  -9.647  1.00  0.76           N  
ATOM    546  NH2 ARG A  38       4.107  23.650 -11.872  1.00  0.76           N  
ATOM    547  H   ARG A  38       7.077  19.360 -11.255  1.00  0.76           H  
ATOM    548  HA  ARG A  38       9.677  19.982 -12.232  1.00  0.76           H  
ATOM    549 1HB  ARG A  38       9.250  22.235 -11.695  1.00  0.76           H  
ATOM    550 2HB  ARG A  38       7.709  21.549 -12.140  1.00  0.76           H  
ATOM    551 1HG  ARG A  38       7.008  21.482  -9.812  1.00  0.76           H  
ATOM    552 2HG  ARG A  38       8.586  22.088  -9.314  1.00  0.76           H  
ATOM    553 1HD  ARG A  38       7.118  23.926  -9.392  1.00  0.76           H  
ATOM    554 2HD  ARG A  38       8.238  24.051 -10.769  1.00  0.76           H  
ATOM    555  HE  ARG A  38       6.459  23.441 -12.272  1.00  0.76           H  
ATOM    556 1HH1 ARG A  38       5.339  23.803  -8.919  1.00  0.76           H  
ATOM    557 2HH1 ARG A  38       3.660  23.882  -9.409  1.00  0.76           H  
ATOM    558 1HH2 ARG A  38       4.462  23.527 -12.837  1.00  0.76           H  
ATOM    559 2HH2 ARG A  38       3.123  23.735 -11.676  1.00  0.76           H  
ATOM    560  N   ASP A  39       9.595  19.461  -9.014  1.00  0.84           N  
ATOM    561  CA  ASP A  39      10.376  19.368  -7.788  1.00  0.84           C  
ATOM    562  C   ASP A  39      10.903  17.957  -7.569  1.00  0.84           C  
ATOM    563  O   ASP A  39      11.359  17.621  -6.473  1.00  0.84           O  
ATOM    564  CB  ASP A  39       9.506  19.743  -6.584  1.00  0.84           C  
ATOM    565  CG  ASP A  39       9.033  21.189  -6.608  1.00  0.84           C  
ATOM    566  OD1 ASP A  39       9.808  22.054  -6.930  1.00  0.84           O  
ATOM    567  OD2 ASP A  39       7.887  21.417  -6.301  1.00  0.84           O  
ATOM    568  H   ASP A  39       8.691  18.989  -9.026  1.00  0.84           H  
ATOM    569  HA  ASP A  39      11.225  20.046  -7.855  1.00  0.84           H  
ATOM    570 1HB  ASP A  39       8.627  19.091  -6.573  1.00  0.84           H  
ATOM    571 2HB  ASP A  39      10.061  19.563  -5.665  1.00  0.84           H  
ATOM    572  N   CYS A  40      10.816  17.116  -8.594  1.00  0.94           N  
ATOM    573  CA  CYS A  40      11.172  15.718  -8.426  1.00  0.94           C  
ATOM    574  C   CYS A  40      12.647  15.352  -8.242  1.00  0.94           C  
ATOM    575  O   CYS A  40      12.930  14.292  -7.696  1.00  0.94           O  
ATOM    576  CB  CYS A  40      10.678  14.951  -9.627  1.00  0.94           C  
ATOM    577  SG  CYS A  40      11.584  15.301 -11.166  1.00  0.94           S  
ATOM    578  H   CYS A  40      10.453  17.428  -9.496  1.00  0.94           H  
ATOM    579  HA  CYS A  40      10.633  15.357  -7.553  1.00  0.94           H  
ATOM    580 1HB  CYS A  40      10.732  13.919  -9.422  1.00  0.94           H  
ATOM    581 2HB  CYS A  40       9.640  15.195  -9.800  1.00  0.94           H  
ATOM    582  HG  CYS A  40      10.940  16.458 -11.430  1.00  0.94           H  
ATOM    583  N   LYS A  41      13.583  16.196  -8.680  1.00  1.03           N  
ATOM    584  CA  LYS A  41      15.004  15.856  -8.566  1.00  1.03           C  
ATOM    585  C   LYS A  41      15.354  14.422  -8.998  1.00  1.03           C  
ATOM    586  O   LYS A  41      15.468  13.539  -8.142  1.00  1.03           O  
ATOM    587  CB  LYS A  41      15.632  16.071  -7.207  1.00  1.03           C  
ATOM    588  CG  LYS A  41      15.786  17.508  -6.795  1.00  1.03           C  
ATOM    589  CD  LYS A  41      17.059  17.611  -5.968  1.00  1.03           C  
ATOM    590  CE  LYS A  41      17.007  16.828  -4.697  1.00  1.03           C  
ATOM    591  NZ  LYS A  41      18.363  16.719  -4.091  1.00  1.03           N  
ATOM    592  H   LYS A  41      13.294  17.068  -9.107  1.00  1.03           H  
ATOM    593  HA  LYS A  41      15.511  16.569  -9.201  1.00  1.03           H  
ATOM    594 1HB  LYS A  41      15.032  15.559  -6.455  1.00  1.03           H  
ATOM    595 2HB  LYS A  41      16.625  15.612  -7.194  1.00  1.03           H  
ATOM    596 1HG  LYS A  41      15.878  18.134  -7.682  1.00  1.03           H  
ATOM    597 2HG  LYS A  41      14.922  17.837  -6.215  1.00  1.03           H  
ATOM    598 1HD  LYS A  41      17.903  17.255  -6.571  1.00  1.03           H  
ATOM    599 2HD  LYS A  41      17.235  18.660  -5.729  1.00  1.03           H  
ATOM    600 1HE  LYS A  41      16.346  17.336  -4.003  1.00  1.03           H  
ATOM    601 2HE  LYS A  41      16.622  15.825  -4.888  1.00  1.03           H  
ATOM    602 1HZ  LYS A  41      18.310  16.197  -3.233  1.00  1.03           H  
ATOM    603 2HZ  LYS A  41      18.980  16.203  -4.774  1.00  1.03           H  
ATOM    604 3HZ  LYS A  41      18.742  17.633  -3.909  1.00  1.03           H  
ATOM    605  N   PRO A  42      15.687  14.177 -10.280  1.00  1.11           N  
ATOM    606  CA  PRO A  42      15.758  12.872 -10.911  1.00  1.11           C  
ATOM    607  C   PRO A  42      16.677  11.877 -10.186  1.00  1.11           C  
ATOM    608  O   PRO A  42      16.498  10.666 -10.294  1.00  1.11           O  
ATOM    609  CB  PRO A  42      16.295  13.184 -12.300  1.00  1.11           C  
ATOM    610  CG  PRO A  42      17.020  14.500 -12.138  1.00  1.11           C  
ATOM    611  CD  PRO A  42      16.230  15.258 -11.109  1.00  1.11           C  
ATOM    612  HA  PRO A  42      14.758  12.514 -11.043  1.00  1.11           H  
ATOM    613 1HB  PRO A  42      16.967  12.369 -12.633  1.00  1.11           H  
ATOM    614 2HB  PRO A  42      15.467  13.220 -13.022  1.00  1.11           H  
ATOM    615 1HG  PRO A  42      18.065  14.316 -11.831  1.00  1.11           H  
ATOM    616 2HG  PRO A  42      17.072  15.040 -13.092  1.00  1.11           H  
ATOM    617 1HD  PRO A  42      16.973  15.846 -10.543  1.00  1.11           H  
ATOM    618 2HD  PRO A  42      15.430  15.871 -11.558  1.00  1.11           H  
ATOM    619  N   GLU A  43      17.568  12.395  -9.346  1.00  1.15           N  
ATOM    620  CA  GLU A  43      18.547  11.646  -8.573  1.00  1.15           C  
ATOM    621  C   GLU A  43      17.912  10.542  -7.718  1.00  1.15           C  
ATOM    622  O   GLU A  43      18.491   9.466  -7.546  1.00  1.15           O  
ATOM    623  CB  GLU A  43      19.178  12.638  -7.582  1.00  1.15           C  
ATOM    624  CG  GLU A  43      20.046  13.747  -8.175  1.00  1.15           C  
ATOM    625  CD  GLU A  43      20.377  14.877  -7.138  1.00  1.15           C  
ATOM    626  OE1 GLU A  43      19.737  14.946  -6.085  1.00  1.15           O  
ATOM    627  OE2 GLU A  43      21.254  15.653  -7.416  1.00  1.15           O  
ATOM    628  H   GLU A  43      17.603  13.396  -9.261  1.00  1.15           H  
ATOM    629  HA  GLU A  43      19.285  11.214  -9.249  1.00  1.15           H  
ATOM    630 1HB  GLU A  43      18.380  13.118  -7.010  1.00  1.15           H  
ATOM    631 2HB  GLU A  43      19.789  12.081  -6.876  1.00  1.15           H  
ATOM    632 1HG  GLU A  43      20.981  13.308  -8.531  1.00  1.15           H  
ATOM    633 2HG  GLU A  43      19.526  14.176  -9.034  1.00  1.15           H  
ATOM    634  N   ASN A  44      16.744  10.838  -7.152  1.00  1.14           N  
ATOM    635  CA  ASN A  44      16.052   9.901  -6.269  1.00  1.14           C  
ATOM    636  C   ASN A  44      14.583   9.750  -6.594  1.00  1.14           C  
ATOM    637  O   ASN A  44      13.781   9.463  -5.699  1.00  1.14           O  
ATOM    638  CB  ASN A  44      16.177  10.332  -4.814  1.00  1.14           C  
ATOM    639  CG  ASN A  44      17.565  10.205  -4.232  1.00  1.14           C  
ATOM    640  OD1 ASN A  44      17.986   9.093  -3.877  1.00  1.14           O  
ATOM    641  ND2 ASN A  44      18.272  11.307  -4.121  1.00  1.14           N  
ATOM    642  H   ASN A  44      16.315  11.738  -7.380  1.00  1.14           H  
ATOM    643  HA  ASN A  44      16.505   8.921  -6.392  1.00  1.14           H  
ATOM    644 1HB  ASN A  44      15.858  11.372  -4.729  1.00  1.14           H  
ATOM    645 2HB  ASN A  44      15.496   9.735  -4.211  1.00  1.14           H  
ATOM    646 1HD2 ASN A  44      19.197  11.274  -3.738  1.00  1.14           H  
ATOM    647 2HD2 ASN A  44      17.889  12.182  -4.423  1.00  1.14           H  
ATOM    648  N   LEU A  45      14.216   9.809  -7.860  1.00  1.09           N  
ATOM    649  CA  LEU A  45      12.784   9.849  -8.166  1.00  1.09           C  
ATOM    650  C   LEU A  45      11.939   8.747  -7.626  1.00  1.09           C  
ATOM    651  O   LEU A  45      10.794   8.973  -7.243  1.00  1.09           O  
ATOM    652  CB  LEU A  45      12.554   9.691  -9.652  1.00  1.09           C  
ATOM    653  CG  LEU A  45      12.975  10.714 -10.409  1.00  1.09           C  
ATOM    654  CD1 LEU A  45      12.868  10.387 -11.834  1.00  1.09           C  
ATOM    655  CD2 LEU A  45      12.182  11.876 -10.118  1.00  1.09           C  
ATOM    656  H   LEU A  45      14.916   9.960  -8.595  1.00  1.09           H  
ATOM    657  HA  LEU A  45      12.396  10.802  -7.805  1.00  1.09           H  
ATOM    658 1HB  LEU A  45      13.074   8.809  -9.993  1.00  1.09           H  
ATOM    659 2HB  LEU A  45      11.496   9.570  -9.826  1.00  1.09           H  
ATOM    660  HG  LEU A  45      13.984  10.864 -10.166  1.00  1.09           H  
ATOM    661 1HD1 LEU A  45      13.236  11.220 -12.438  1.00  1.09           H  
ATOM    662 2HD1 LEU A  45      13.459   9.502 -12.033  1.00  1.09           H  
ATOM    663 3HD1 LEU A  45      11.830  10.205 -12.075  1.00  1.09           H  
ATOM    664 1HD2 LEU A  45      12.541  12.694 -10.713  1.00  1.09           H  
ATOM    665 2HD2 LEU A  45      11.137  11.675 -10.359  1.00  1.09           H  
ATOM    666 3HD2 LEU A  45      12.274  12.123  -9.059  1.00  1.09           H  
ATOM    667  N   PHE A  46      12.473   7.554  -7.667  1.00  1.01           N  
ATOM    668  CA  PHE A  46      11.696   6.395  -7.341  1.00  1.01           C  
ATOM    669  C   PHE A  46      12.264   5.559  -6.206  1.00  1.01           C  
ATOM    670  O   PHE A  46      11.942   4.377  -6.071  1.00  1.01           O  
ATOM    671  CB  PHE A  46      11.587   5.584  -8.617  1.00  1.01           C  
ATOM    672  CG  PHE A  46      11.014   6.399  -9.789  1.00  1.01           C  
ATOM    673  CD1 PHE A  46      11.700   6.541 -10.951  1.00  1.01           C  
ATOM    674  CD2 PHE A  46       9.833   7.093  -9.683  1.00  1.01           C  
ATOM    675  CE1 PHE A  46      11.186   7.310 -11.990  1.00  1.01           C  
ATOM    676  CE2 PHE A  46       9.330   7.848 -10.701  1.00  1.01           C  
ATOM    677  CZ  PHE A  46      10.001   7.954 -11.861  1.00  1.01           C  
ATOM    678  H   PHE A  46      13.435   7.462  -7.950  1.00  1.01           H  
ATOM    679  HA  PHE A  46      10.700   6.724  -7.045  1.00  1.01           H  
ATOM    680 1HB  PHE A  46      12.561   5.222  -8.897  1.00  1.01           H  
ATOM    681 2HB  PHE A  46      11.003   4.745  -8.469  1.00  1.01           H  
ATOM    682  HD1 PHE A  46      12.651   6.036 -11.057  1.00  1.01           H  
ATOM    683  HD2 PHE A  46       9.299   7.056  -8.764  1.00  1.01           H  
ATOM    684  HE1 PHE A  46      11.727   7.403 -12.903  1.00  1.01           H  
ATOM    685  HE2 PHE A  46       8.400   8.369 -10.567  1.00  1.01           H  
ATOM    686  HZ  PHE A  46       9.608   8.561 -12.674  1.00  1.01           H  
ATOM    687  N   ASN A  47      13.125   6.135  -5.384  1.00  0.93           N  
ATOM    688  CA  ASN A  47      13.719   5.289  -4.352  1.00  0.93           C  
ATOM    689  C   ASN A  47      12.808   5.032  -3.144  1.00  0.93           C  
ATOM    690  O   ASN A  47      12.242   5.955  -2.565  1.00  0.93           O  
ATOM    691  CB  ASN A  47      15.066   5.841  -3.926  1.00  0.93           C  
ATOM    692  CG  ASN A  47      16.112   5.711  -5.039  1.00  0.93           C  
ATOM    693  OD1 ASN A  47      16.044   4.772  -5.844  1.00  0.93           O  
ATOM    694  ND2 ASN A  47      17.073   6.601  -5.096  1.00  0.93           N  
ATOM    695  H   ASN A  47      13.359   7.129  -5.471  1.00  0.93           H  
ATOM    696  HA  ASN A  47      13.913   4.314  -4.799  1.00  0.93           H  
ATOM    697 1HB  ASN A  47      14.962   6.896  -3.663  1.00  0.93           H  
ATOM    698 2HB  ASN A  47      15.416   5.311  -3.042  1.00  0.93           H  
ATOM    699 1HD2 ASN A  47      17.773   6.534  -5.809  1.00  0.93           H  
ATOM    700 2HD2 ASN A  47      17.139   7.370  -4.436  1.00  0.93           H  
ATOM    701  N   GLY A  48      12.706   3.755  -2.745  1.00  0.85           N  
ATOM    702  CA  GLY A  48      11.905   3.345  -1.582  1.00  0.85           C  
ATOM    703  C   GLY A  48      10.423   3.009  -1.852  1.00  0.85           C  
ATOM    704  O   GLY A  48       9.648   2.876  -0.905  1.00  0.85           O  
ATOM    705  H   GLY A  48      13.197   3.047  -3.273  1.00  0.85           H  
ATOM    706 1HA  GLY A  48      12.381   2.478  -1.126  1.00  0.85           H  
ATOM    707 2HA  GLY A  48      11.950   4.138  -0.838  1.00  0.85           H  
ATOM    708  N   TYR A  49      10.039   2.866  -3.123  1.00  0.79           N  
ATOM    709  CA  TYR A  49       8.643   2.585  -3.501  1.00  0.79           C  
ATOM    710  C   TYR A  49       8.476   1.348  -4.400  1.00  0.79           C  
ATOM    711  O   TYR A  49       9.436   0.879  -5.013  1.00  0.79           O  
ATOM    712  CB  TYR A  49       8.081   3.787  -4.214  1.00  0.79           C  
ATOM    713  CG  TYR A  49       8.036   5.036  -3.437  1.00  0.79           C  
ATOM    714  CD1 TYR A  49       9.134   5.861  -3.483  1.00  0.79           C  
ATOM    715  CD2 TYR A  49       6.933   5.381  -2.694  1.00  0.79           C  
ATOM    716  CE1 TYR A  49       9.142   7.030  -2.786  1.00  0.79           C  
ATOM    717  CE2 TYR A  49       6.930   6.562  -1.987  1.00  0.79           C  
ATOM    718  CZ  TYR A  49       8.040   7.387  -2.036  1.00  0.79           C  
ATOM    719  OH  TYR A  49       8.060   8.565  -1.344  1.00  0.79           O  
ATOM    720  H   TYR A  49      10.730   2.984  -3.851  1.00  0.79           H  
ATOM    721  HA  TYR A  49       8.074   2.410  -2.595  1.00  0.79           H  
ATOM    722 1HB  TYR A  49       8.754   3.960  -4.948  1.00  0.79           H  
ATOM    723 2HB  TYR A  49       7.100   3.582  -4.658  1.00  0.79           H  
ATOM    724  HD1 TYR A  49      10.004   5.579  -4.080  1.00  0.79           H  
ATOM    725  HD2 TYR A  49       6.070   4.732  -2.669  1.00  0.79           H  
ATOM    726  HE1 TYR A  49      10.020   7.676  -2.828  1.00  0.79           H  
ATOM    727  HE2 TYR A  49       6.056   6.845  -1.398  1.00  0.79           H  
ATOM    728  HH  TYR A  49       7.277   8.616  -0.778  1.00  0.79           H  
ATOM    729  N   ASP A  50       7.241   0.813  -4.454  1.00  0.74           N  
ATOM    730  CA  ASP A  50       6.903  -0.347  -5.288  1.00  0.74           C  
ATOM    731  C   ASP A  50       6.259   0.044  -6.635  1.00  0.74           C  
ATOM    732  O   ASP A  50       6.522  -0.581  -7.671  1.00  0.74           O  
ATOM    733  CB  ASP A  50       5.877  -1.217  -4.537  1.00  0.74           C  
ATOM    734  CG  ASP A  50       6.376  -1.784  -3.212  1.00  0.74           C  
ATOM    735  OD1 ASP A  50       7.381  -2.452  -3.195  1.00  0.74           O  
ATOM    736  OD2 ASP A  50       5.737  -1.498  -2.193  1.00  0.74           O  
ATOM    737  H   ASP A  50       6.490   1.249  -3.933  1.00  0.74           H  
ATOM    738  HA  ASP A  50       7.811  -0.915  -5.482  1.00  0.74           H  
ATOM    739 1HB  ASP A  50       4.982  -0.619  -4.343  1.00  0.74           H  
ATOM    740 2HB  ASP A  50       5.572  -2.046  -5.177  1.00  0.74           H  
ATOM    741  N   LEU A  51       5.403   1.079  -6.600  1.00  0.70           N  
ATOM    742  CA  LEU A  51       4.625   1.515  -7.774  1.00  0.70           C  
ATOM    743  C   LEU A  51       4.703   3.003  -8.034  1.00  0.70           C  
ATOM    744  O   LEU A  51       4.453   3.822  -7.143  1.00  0.70           O  
ATOM    745  CB  LEU A  51       3.142   1.159  -7.626  1.00  0.70           C  
ATOM    746  CG  LEU A  51       2.222   1.672  -8.750  1.00  0.70           C  
ATOM    747  CD1 LEU A  51       2.568   0.981 -10.073  1.00  0.70           C  
ATOM    748  CD2 LEU A  51       0.778   1.460  -8.336  1.00  0.70           C  
ATOM    749  H   LEU A  51       5.255   1.551  -5.706  1.00  0.70           H  
ATOM    750  HA  LEU A  51       5.023   1.011  -8.654  1.00  0.70           H  
ATOM    751 1HB  LEU A  51       3.050   0.073  -7.590  1.00  0.70           H  
ATOM    752 2HB  LEU A  51       2.780   1.567  -6.682  1.00  0.70           H  
ATOM    753  HG  LEU A  51       2.394   2.718  -8.899  1.00  0.70           H  
ATOM    754 1HD1 LEU A  51       1.930   1.354 -10.866  1.00  0.70           H  
ATOM    755 2HD1 LEU A  51       3.586   1.186 -10.320  1.00  0.70           H  
ATOM    756 3HD1 LEU A  51       2.442  -0.070  -9.984  1.00  0.70           H  
ATOM    757 1HD2 LEU A  51       0.136   1.853  -9.112  1.00  0.70           H  
ATOM    758 2HD2 LEU A  51       0.584   0.400  -8.191  1.00  0.70           H  
ATOM    759 3HD2 LEU A  51       0.583   1.993  -7.403  1.00  0.70           H  
ATOM    760  N   PHE A  52       5.036   3.349  -9.262  1.00  0.67           N  
ATOM    761  CA  PHE A  52       5.164   4.733  -9.629  1.00  0.67           C  
ATOM    762  C   PHE A  52       4.089   5.113 -10.604  1.00  0.67           C  
ATOM    763  O   PHE A  52       3.825   4.377 -11.562  1.00  0.67           O  
ATOM    764  CB  PHE A  52       6.499   4.885 -10.248  1.00  0.67           C  
ATOM    765  CG  PHE A  52       7.406   4.425  -9.339  1.00  0.67           C  
ATOM    766  CD1 PHE A  52       7.884   3.148  -9.471  1.00  0.67           C  
ATOM    767  CD2 PHE A  52       7.719   5.147  -8.300  1.00  0.67           C  
ATOM    768  CE1 PHE A  52       8.698   2.626  -8.558  1.00  0.67           C  
ATOM    769  CE2 PHE A  52       8.535   4.668  -7.391  1.00  0.67           C  
ATOM    770  CZ  PHE A  52       9.043   3.374  -7.509  1.00  0.67           C  
ATOM    771  H   PHE A  52       5.238   2.629  -9.957  1.00  0.67           H  
ATOM    772  HA  PHE A  52       5.083   5.355  -8.740  1.00  0.67           H  
ATOM    773 1HB  PHE A  52       6.542   4.243 -11.075  1.00  0.67           H  
ATOM    774 2HB  PHE A  52       6.722   5.911 -10.529  1.00  0.67           H  
ATOM    775  HD1 PHE A  52       7.590   2.564 -10.327  1.00  0.67           H  
ATOM    776  HD2 PHE A  52       7.302   6.149  -8.206  1.00  0.67           H  
ATOM    777  HE1 PHE A  52       9.066   1.617  -8.666  1.00  0.67           H  
ATOM    778  HE2 PHE A  52       8.802   5.303  -6.553  1.00  0.67           H  
ATOM    779  HZ  PHE A  52       9.723   2.971  -6.758  1.00  0.67           H  
ATOM    780  N   ILE A  53       3.455   6.240 -10.347  1.00  0.66           N  
ATOM    781  CA  ILE A  53       2.399   6.667 -11.221  1.00  0.66           C  
ATOM    782  C   ILE A  53       2.717   8.021 -11.812  1.00  0.66           C  
ATOM    783  O   ILE A  53       2.925   8.982 -11.071  1.00  0.66           O  
ATOM    784  CB  ILE A  53       1.077   6.706 -10.475  1.00  0.66           C  
ATOM    785  CG1 ILE A  53       0.846   5.352  -9.835  1.00  0.66           C  
ATOM    786  CG2 ILE A  53       0.021   7.046 -11.458  1.00  0.66           C  
ATOM    787  CD1 ILE A  53       1.343   5.308  -8.383  1.00  0.66           C  
ATOM    788  H   ILE A  53       3.714   6.790  -9.534  1.00  0.66           H  
ATOM    789  HA  ILE A  53       2.319   5.957 -12.011  1.00  0.66           H  
ATOM    790  HB  ILE A  53       1.109   7.437  -9.680  1.00  0.66           H  
ATOM    791 1HG1 ILE A  53      -0.198   5.113  -9.876  1.00  0.66           H  
ATOM    792 2HG1 ILE A  53       1.375   4.602 -10.375  1.00  0.66           H  
ATOM    793 1HG2 ILE A  53      -0.943   7.064 -10.978  1.00  0.66           H  
ATOM    794 2HG2 ILE A  53       0.255   8.017 -11.874  1.00  0.66           H  
ATOM    795 3HG2 ILE A  53       0.004   6.339 -12.251  1.00  0.66           H  
ATOM    796 1HD1 ILE A  53       1.155   4.341  -7.957  1.00  0.66           H  
ATOM    797 2HD1 ILE A  53       2.402   5.508  -8.343  1.00  0.66           H  
ATOM    798 3HD1 ILE A  53       0.842   6.041  -7.804  1.00  0.66           H  
ATOM    799  N   LEU A  54       2.816   8.101 -13.127  1.00  0.65           N  
ATOM    800  CA  LEU A  54       3.197   9.385 -13.691  1.00  0.65           C  
ATOM    801  C   LEU A  54       2.061   9.990 -14.484  1.00  0.65           C  
ATOM    802  O   LEU A  54       1.488   9.340 -15.366  1.00  0.65           O  
ATOM    803  CB  LEU A  54       4.456   9.232 -14.543  1.00  0.65           C  
ATOM    804  CG  LEU A  54       5.715   8.585 -13.753  1.00  0.65           C  
ATOM    805  CD1 LEU A  54       6.928   8.512 -14.599  1.00  0.65           C  
ATOM    806  CD2 LEU A  54       6.051   9.372 -12.584  1.00  0.65           C  
ATOM    807  H   LEU A  54       2.602   7.277 -13.694  1.00  0.65           H  
ATOM    808  HA  LEU A  54       3.432  10.075 -12.886  1.00  0.65           H  
ATOM    809 1HB  LEU A  54       4.225   8.583 -15.371  1.00  0.65           H  
ATOM    810 2HB  LEU A  54       4.736  10.211 -14.915  1.00  0.65           H  
ATOM    811  HG  LEU A  54       5.446   7.569 -13.464  1.00  0.65           H  
ATOM    812 1HD1 LEU A  54       7.731   8.043 -14.043  1.00  0.65           H  
ATOM    813 2HD1 LEU A  54       6.730   7.958 -15.462  1.00  0.65           H  
ATOM    814 3HD1 LEU A  54       7.222   9.503 -14.863  1.00  0.65           H  
ATOM    815 1HD2 LEU A  54       6.876   8.910 -12.077  1.00  0.65           H  
ATOM    816 2HD2 LEU A  54       6.332  10.374 -12.905  1.00  0.65           H  
ATOM    817 3HD2 LEU A  54       5.204   9.423 -11.924  1.00  0.65           H  
ATOM    818  N   SER A  55       1.774  11.256 -14.200  1.00  0.65           N  
ATOM    819  CA  SER A  55       0.690  11.900 -14.894  1.00  0.65           C  
ATOM    820  C   SER A  55       1.049  13.175 -15.615  1.00  0.65           C  
ATOM    821  O   SER A  55       1.972  13.898 -15.233  1.00  0.65           O  
ATOM    822  CB  SER A  55      -0.377  12.195 -13.897  1.00  0.65           C  
ATOM    823  OG  SER A  55       0.049  13.136 -12.963  1.00  0.65           O  
ATOM    824  H   SER A  55       2.246  11.742 -13.437  1.00  0.65           H  
ATOM    825  HA  SER A  55       0.324  11.201 -15.620  1.00  0.65           H  
ATOM    826 1HB  SER A  55      -1.280  12.525 -14.403  1.00  0.65           H  
ATOM    827 2HB  SER A  55      -0.550  11.289 -13.427  1.00  0.65           H  
ATOM    828  HG  SER A  55       0.825  12.732 -12.514  1.00  0.65           H  
ATOM    829  N   SER A  56       0.266  13.463 -16.649  1.00  0.67           N  
ATOM    830  CA  SER A  56       0.469  14.704 -17.382  1.00  0.67           C  
ATOM    831  C   SER A  56      -0.703  15.127 -18.255  1.00  0.67           C  
ATOM    832  O   SER A  56      -1.571  14.332 -18.613  1.00  0.67           O  
ATOM    833  CB  SER A  56       1.678  14.567 -18.270  1.00  0.67           C  
ATOM    834  OG  SER A  56       1.434  13.641 -19.279  1.00  0.67           O  
ATOM    835  H   SER A  56      -0.461  12.792 -16.901  1.00  0.67           H  
ATOM    836  HA  SER A  56       0.648  15.499 -16.656  1.00  0.67           H  
ATOM    837 1HB  SER A  56       1.905  15.537 -18.717  1.00  0.67           H  
ATOM    838 2HB  SER A  56       2.550  14.269 -17.691  1.00  0.67           H  
ATOM    839  HG  SER A  56       0.631  13.938 -19.713  1.00  0.67           H  
ATOM    840  N   SER A  57      -0.660  16.380 -18.669  1.00  0.70           N  
ATOM    841  CA  SER A  57      -1.601  16.875 -19.656  1.00  0.70           C  
ATOM    842  C   SER A  57      -0.891  16.921 -21.006  1.00  0.70           C  
ATOM    843  O   SER A  57       0.333  17.086 -21.052  1.00  0.70           O  
ATOM    844  CB  SER A  57      -2.121  18.228 -19.246  1.00  0.70           C  
ATOM    845  OG  SER A  57      -2.893  18.145 -18.053  1.00  0.70           O  
ATOM    846  H   SER A  57       0.055  17.000 -18.305  1.00  0.70           H  
ATOM    847  HA  SER A  57      -2.444  16.190 -19.731  1.00  0.70           H  
ATOM    848 1HB  SER A  57      -1.282  18.910 -19.092  1.00  0.70           H  
ATOM    849 2HB  SER A  57      -2.735  18.639 -20.049  1.00  0.70           H  
ATOM    850  HG  SER A  57      -3.696  17.641 -18.302  1.00  0.70           H  
ATOM    851  N   THR A  58      -1.645  16.777 -22.092  1.00  0.74           N  
ATOM    852  CA  THR A  58      -1.042  16.820 -23.422  1.00  0.74           C  
ATOM    853  C   THR A  58      -1.085  18.198 -24.058  1.00  0.74           C  
ATOM    854  O   THR A  58      -2.144  18.820 -24.176  1.00  0.74           O  
ATOM    855  CB  THR A  58      -1.734  15.804 -24.347  1.00  0.74           C  
ATOM    856  OG1 THR A  58      -1.580  14.525 -23.762  1.00  0.74           O  
ATOM    857  CG2 THR A  58      -1.085  15.777 -25.731  1.00  0.74           C  
ATOM    858  H   THR A  58      -2.644  16.592 -21.979  1.00  0.74           H  
ATOM    859  HA  THR A  58       0.007  16.547 -23.334  1.00  0.74           H  
ATOM    860  HB  THR A  58      -2.793  16.039 -24.433  1.00  0.74           H  
ATOM    861  HG1 THR A  58      -2.042  14.527 -22.903  1.00  0.74           H  
ATOM    862 1HG2 THR A  58      -1.572  15.029 -26.356  1.00  0.74           H  
ATOM    863 2HG2 THR A  58      -1.187  16.752 -26.199  1.00  0.74           H  
ATOM    864 3HG2 THR A  58      -0.029  15.538 -25.631  1.00  0.74           H  
ATOM    865  N   ASP A  59       0.093  18.666 -24.450  1.00  0.80           N  
ATOM    866  CA  ASP A  59       0.294  19.929 -25.122  1.00  0.80           C  
ATOM    867  C   ASP A  59       0.488  19.628 -26.608  1.00  0.80           C  
ATOM    868  O   ASP A  59       0.527  18.457 -27.013  1.00  0.80           O  
ATOM    869  CB  ASP A  59       1.467  20.680 -24.459  1.00  0.80           C  
ATOM    870  CG  ASP A  59       1.526  22.201 -24.700  1.00  0.80           C  
ATOM    871  OD1 ASP A  59       0.944  22.679 -25.655  1.00  0.80           O  
ATOM    872  OD2 ASP A  59       2.167  22.867 -23.918  1.00  0.80           O  
ATOM    873  H   ASP A  59       0.926  18.098 -24.299  1.00  0.80           H  
ATOM    874  HA  ASP A  59      -0.603  20.538 -25.012  1.00  0.80           H  
ATOM    875 1HB  ASP A  59       1.413  20.516 -23.380  1.00  0.80           H  
ATOM    876 2HB  ASP A  59       2.396  20.251 -24.776  1.00  0.80           H  
ATOM    877  N   GLY A  60       0.630  20.664 -27.419  1.00  0.85           N  
ATOM    878  CA  GLY A  60       0.746  20.451 -28.857  1.00  0.85           C  
ATOM    879  C   GLY A  60      -0.657  20.272 -29.436  1.00  0.85           C  
ATOM    880  O   GLY A  60      -1.566  21.034 -29.103  1.00  0.85           O  
ATOM    881  H   GLY A  60       0.625  21.600 -27.009  1.00  0.85           H  
ATOM    882 1HA  GLY A  60       1.241  21.304 -29.321  1.00  0.85           H  
ATOM    883 2HA  GLY A  60       1.350  19.566 -29.058  1.00  0.85           H  
ATOM    884  N   GLY A  61      -0.829  19.341 -30.367  1.00  0.88           N  
ATOM    885  CA  GLY A  61      -2.140  19.179 -30.985  1.00  0.88           C  
ATOM    886  C   GLY A  61      -2.116  18.219 -32.163  1.00  0.88           C  
ATOM    887  O   GLY A  61      -2.799  17.190 -32.176  1.00  0.88           O  
ATOM    888  H   GLY A  61      -0.076  18.690 -30.580  1.00  0.88           H  
ATOM    889 1HA  GLY A  61      -2.810  18.819 -30.222  1.00  0.88           H  
ATOM    890 2HA  GLY A  61      -2.514  20.149 -31.310  1.00  0.88           H  
ATOM    891  N   ASP A  62      -1.252  18.560 -33.126  1.00  0.89           N  
ATOM    892  CA  ASP A  62      -1.012  17.792 -34.350  1.00  0.89           C  
ATOM    893  C   ASP A  62       0.267  16.985 -34.164  1.00  0.89           C  
ATOM    894  O   ASP A  62       0.823  16.404 -35.097  1.00  0.89           O  
ATOM    895  CB  ASP A  62      -0.853  18.735 -35.540  1.00  0.89           C  
ATOM    896  CG  ASP A  62      -2.115  19.525 -35.850  1.00  0.89           C  
ATOM    897  OD1 ASP A  62      -3.171  18.950 -35.851  1.00  0.89           O  
ATOM    898  OD2 ASP A  62      -2.009  20.707 -36.059  1.00  0.89           O  
ATOM    899  H   ASP A  62      -0.745  19.426 -33.010  1.00  0.89           H  
ATOM    900  HA  ASP A  62      -1.844  17.109 -34.523  1.00  0.89           H  
ATOM    901 1HB  ASP A  62      -0.040  19.435 -35.340  1.00  0.89           H  
ATOM    902 2HB  ASP A  62      -0.576  18.158 -36.422  1.00  0.89           H  
ATOM    903  N   LYS A  63       0.717  16.998 -32.928  1.00  0.86           N  
ATOM    904  CA  LYS A  63       1.894  16.332 -32.420  1.00  0.86           C  
ATOM    905  C   LYS A  63       1.677  16.173 -30.933  1.00  0.86           C  
ATOM    906  O   LYS A  63       0.891  16.921 -30.342  1.00  0.86           O  
ATOM    907  CB  LYS A  63       3.149  17.148 -32.712  1.00  0.86           C  
ATOM    908  CG  LYS A  63       3.164  18.526 -32.050  1.00  0.86           C  
ATOM    909  CD  LYS A  63       4.431  19.298 -32.409  1.00  0.86           C  
ATOM    910  CE  LYS A  63       4.454  20.682 -31.767  1.00  0.86           C  
ATOM    911  NZ  LYS A  63       5.687  21.438 -32.124  1.00  0.86           N  
ATOM    912  H   LYS A  63       0.162  17.506 -32.267  1.00  0.86           H  
ATOM    913  HA  LYS A  63       1.980  15.341 -32.869  1.00  0.86           H  
ATOM    914 1HB  LYS A  63       4.027  16.602 -32.366  1.00  0.86           H  
ATOM    915 2HB  LYS A  63       3.250  17.289 -33.789  1.00  0.86           H  
ATOM    916 1HG  LYS A  63       2.296  19.096 -32.380  1.00  0.86           H  
ATOM    917 2HG  LYS A  63       3.107  18.405 -30.974  1.00  0.86           H  
ATOM    918 1HD  LYS A  63       5.301  18.736 -32.065  1.00  0.86           H  
ATOM    919 2HD  LYS A  63       4.497  19.407 -33.492  1.00  0.86           H  
ATOM    920 1HE  LYS A  63       3.586  21.245 -32.104  1.00  0.86           H  
ATOM    921 2HE  LYS A  63       4.408  20.576 -30.688  1.00  0.86           H  
ATOM    922 1HZ  LYS A  63       5.666  22.347 -31.683  1.00  0.86           H  
ATOM    923 2HZ  LYS A  63       6.499  20.929 -31.806  1.00  0.86           H  
ATOM    924 3HZ  LYS A  63       5.733  21.552 -33.127  1.00  0.86           H  
ATOM    925  N   VAL A  64       2.400  15.258 -30.305  1.00  0.83           N  
ATOM    926  CA  VAL A  64       2.238  15.079 -28.870  1.00  0.83           C  
ATOM    927  C   VAL A  64       3.349  15.671 -28.052  1.00  0.83           C  
ATOM    928  O   VAL A  64       4.504  15.258 -28.183  1.00  0.83           O  
ATOM    929  CB  VAL A  64       2.248  13.609 -28.512  1.00  0.83           C  
ATOM    930  CG1 VAL A  64       2.101  13.485 -27.066  1.00  0.83           C  
ATOM    931  CG2 VAL A  64       1.200  12.927 -29.185  1.00  0.83           C  
ATOM    932  H   VAL A  64       3.043  14.673 -30.821  1.00  0.83           H  
ATOM    933  HA  VAL A  64       1.293  15.533 -28.563  1.00  0.83           H  
ATOM    934  HB  VAL A  64       3.202  13.181 -28.797  1.00  0.83           H  
ATOM    935 1HG1 VAL A  64       2.142  12.447 -26.824  1.00  0.83           H  
ATOM    936 2HG1 VAL A  64       2.894  14.007 -26.560  1.00  0.83           H  
ATOM    937 3HG1 VAL A  64       1.155  13.910 -26.773  1.00  0.83           H  
ATOM    938 1HG2 VAL A  64       1.208  11.869 -28.919  1.00  0.83           H  
ATOM    939 2HG2 VAL A  64       0.300  13.382 -28.863  1.00  0.83           H  
ATOM    940 3HG2 VAL A  64       1.328  13.038 -30.260  1.00  0.83           H  
ATOM    941  N   VAL A  65       3.005  16.594 -27.166  1.00  0.79           N  
ATOM    942  CA  VAL A  65       4.016  17.179 -26.320  1.00  0.79           C  
ATOM    943  C   VAL A  65       3.709  16.976 -24.832  1.00  0.79           C  
ATOM    944  O   VAL A  65       2.646  17.342 -24.325  1.00  0.79           O  
ATOM    945  CB  VAL A  65       4.130  18.666 -26.659  1.00  0.79           C  
ATOM    946  CG1 VAL A  65       5.142  19.335 -25.793  1.00  0.79           C  
ATOM    947  CG2 VAL A  65       4.472  18.828 -28.124  1.00  0.79           C  
ATOM    948  H   VAL A  65       2.046  16.941 -27.112  1.00  0.79           H  
ATOM    949  HA  VAL A  65       4.972  16.705 -26.537  1.00  0.79           H  
ATOM    950  HB  VAL A  65       3.196  19.133 -26.480  1.00  0.79           H  
ATOM    951 1HG1 VAL A  65       5.189  20.395 -26.043  1.00  0.79           H  
ATOM    952 2HG1 VAL A  65       4.855  19.223 -24.751  1.00  0.79           H  
ATOM    953 3HG1 VAL A  65       6.117  18.877 -25.954  1.00  0.79           H  
ATOM    954 1HG2 VAL A  65       4.528  19.886 -28.358  1.00  0.79           H  
ATOM    955 2HG2 VAL A  65       5.431  18.353 -28.332  1.00  0.79           H  
ATOM    956 3HG2 VAL A  65       3.701  18.368 -28.728  1.00  0.79           H  
ATOM    957  N   VAL A  66       4.662  16.399 -24.117  1.00  0.76           N  
ATOM    958  CA  VAL A  66       4.497  16.210 -22.681  1.00  0.76           C  
ATOM    959  C   VAL A  66       4.617  17.592 -22.039  1.00  0.76           C  
ATOM    960  O   VAL A  66       5.502  18.361 -22.396  1.00  0.76           O  
ATOM    961  CB  VAL A  66       5.557  15.217 -22.130  1.00  0.76           C  
ATOM    962  CG1 VAL A  66       5.464  15.134 -20.659  1.00  0.76           C  
ATOM    963  CG2 VAL A  66       5.357  13.839 -22.751  1.00  0.76           C  
ATOM    964  H   VAL A  66       5.510  16.095 -24.574  1.00  0.76           H  
ATOM    965  HA  VAL A  66       3.505  15.819 -22.479  1.00  0.76           H  
ATOM    966  HB  VAL A  66       6.541  15.578 -22.380  1.00  0.76           H  
ATOM    967 1HG1 VAL A  66       6.221  14.452 -20.274  1.00  0.76           H  
ATOM    968 2HG1 VAL A  66       5.635  16.125 -20.277  1.00  0.76           H  
ATOM    969 3HG1 VAL A  66       4.472  14.782 -20.368  1.00  0.76           H  
ATOM    970 1HG2 VAL A  66       6.114  13.152 -22.371  1.00  0.76           H  
ATOM    971 2HG2 VAL A  66       4.378  13.454 -22.504  1.00  0.76           H  
ATOM    972 3HG2 VAL A  66       5.454  13.926 -23.824  1.00  0.76           H  
ATOM    973  N   GLU A  67       3.732  17.947 -21.123  1.00  0.76           N  
ATOM    974  CA  GLU A  67       3.835  19.279 -20.525  1.00  0.76           C  
ATOM    975  C   GLU A  67       5.256  19.504 -19.952  1.00  0.76           C  
ATOM    976  O   GLU A  67       5.813  18.634 -19.282  1.00  0.76           O  
ATOM    977  CB  GLU A  67       2.752  19.475 -19.470  1.00  0.76           C  
ATOM    978  CG  GLU A  67       2.668  20.884 -18.931  1.00  0.76           C  
ATOM    979  CD  GLU A  67       1.559  21.066 -17.967  1.00  0.76           C  
ATOM    980  OE1 GLU A  67       1.728  20.682 -16.851  1.00  0.76           O  
ATOM    981  OE2 GLU A  67       0.522  21.589 -18.328  1.00  0.76           O  
ATOM    982  H   GLU A  67       2.982  17.316 -20.862  1.00  0.76           H  
ATOM    983  HA  GLU A  67       3.668  20.016 -21.312  1.00  0.76           H  
ATOM    984 1HB  GLU A  67       1.779  19.212 -19.894  1.00  0.76           H  
ATOM    985 2HB  GLU A  67       2.936  18.802 -18.629  1.00  0.76           H  
ATOM    986 1HG  GLU A  67       3.605  21.123 -18.426  1.00  0.76           H  
ATOM    987 2HG  GLU A  67       2.545  21.578 -19.762  1.00  0.76           H  
ATOM    988  N   GLY A  68       5.827  20.682 -20.233  1.00  0.76           N  
ATOM    989  CA  GLY A  68       7.218  21.044 -19.895  1.00  0.76           C  
ATOM    990  C   GLY A  68       7.789  20.591 -18.540  1.00  0.76           C  
ATOM    991  O   GLY A  68       8.875  20.009 -18.496  1.00  0.76           O  
ATOM    992  H   GLY A  68       5.275  21.351 -20.755  1.00  0.76           H  
ATOM    993 1HA  GLY A  68       7.865  20.663 -20.686  1.00  0.76           H  
ATOM    994 2HA  GLY A  68       7.303  22.128 -19.953  1.00  0.76           H  
ATOM    995  N   ASP A  69       7.108  20.842 -17.430  1.00  0.78           N  
ATOM    996  CA  ASP A  69       7.686  20.423 -16.147  1.00  0.78           C  
ATOM    997  C   ASP A  69       7.907  18.901 -16.109  1.00  0.78           C  
ATOM    998  O   ASP A  69       8.870  18.398 -15.508  1.00  0.78           O  
ATOM    999  CB  ASP A  69       6.783  20.868 -15.000  1.00  0.78           C  
ATOM   1000  CG  ASP A  69       6.825  22.395 -14.748  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69       7.705  23.040 -15.256  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69       5.966  22.897 -14.039  1.00  0.78           O  
ATOM   1003  H   ASP A  69       6.214  21.309 -17.468  1.00  0.78           H  
ATOM   1004  HA  ASP A  69       8.656  20.907 -16.031  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69       5.760  20.585 -15.222  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69       7.069  20.339 -14.094  1.00  0.78           H  
ATOM   1007  N   ALA A  70       6.990  18.162 -16.729  1.00  0.80           N  
ATOM   1008  CA  ALA A  70       7.106  16.727 -16.781  1.00  0.80           C  
ATOM   1009  C   ALA A  70       8.231  16.365 -17.714  1.00  0.80           C  
ATOM   1010  O   ALA A  70       8.988  15.441 -17.430  1.00  0.80           O  
ATOM   1011  CB  ALA A  70       5.818  16.090 -17.222  1.00  0.80           C  
ATOM   1012  H   ALA A  70       6.240  18.610 -17.249  1.00  0.80           H  
ATOM   1013  HA  ALA A  70       7.362  16.359 -15.791  1.00  0.80           H  
ATOM   1014 1HB  ALA A  70       5.926  15.026 -17.258  1.00  0.80           H  
ATOM   1015 2HB  ALA A  70       5.044  16.339 -16.533  1.00  0.80           H  
ATOM   1016 3HB  ALA A  70       5.557  16.455 -18.178  1.00  0.80           H  
ATOM   1017  N   GLN A  71       8.409  17.139 -18.791  1.00  0.81           N  
ATOM   1018  CA  GLN A  71       9.471  16.795 -19.728  1.00  0.81           C  
ATOM   1019  C   GLN A  71      10.798  16.768 -19.029  1.00  0.81           C  
ATOM   1020  O   GLN A  71      11.597  15.885 -19.301  1.00  0.81           O  
ATOM   1021  CB  GLN A  71       9.633  17.775 -20.895  1.00  0.81           C  
ATOM   1022  CG  GLN A  71       8.574  17.754 -21.902  1.00  0.81           C  
ATOM   1023  CD  GLN A  71       8.834  18.763 -23.027  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71       9.983  19.032 -23.407  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71       7.775  19.318 -23.555  1.00  0.81           N  
ATOM   1026  H   GLN A  71       7.761  17.909 -18.968  1.00  0.81           H  
ATOM   1027  HA  GLN A  71       9.271  15.802 -20.130  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71       9.701  18.785 -20.507  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      10.572  17.565 -21.402  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71       8.517  16.764 -22.334  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71       7.650  18.007 -21.399  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71       7.872  19.993 -24.288  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71       6.870  19.049 -23.184  1.00  0.81           H  
ATOM   1034  N   GLU A  72      11.041  17.696 -18.105  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      12.332  17.633 -17.428  1.00  0.82           C  
ATOM   1036  C   GLU A  72      12.448  16.327 -16.629  1.00  0.82           C  
ATOM   1037  O   GLU A  72      13.493  15.662 -16.661  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      12.541  18.848 -16.526  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      12.743  20.162 -17.288  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      12.962  21.366 -16.388  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      12.875  21.225 -15.192  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      13.228  22.427 -16.908  1.00  0.82           O  
ATOM   1043  H   GLU A  72      10.348  18.426 -17.922  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      13.116  17.640 -18.181  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      11.672  18.968 -15.874  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      13.411  18.685 -15.890  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      13.599  20.054 -17.951  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      11.858  20.335 -17.906  1.00  0.82           H  
ATOM   1049  N   LEU A  73      11.362  15.894 -15.978  1.00  0.83           N  
ATOM   1050  CA  LEU A  73      11.410  14.621 -15.251  1.00  0.83           C  
ATOM   1051  C   LEU A  73      11.824  13.517 -16.214  1.00  0.83           C  
ATOM   1052  O   LEU A  73      12.740  12.745 -15.942  1.00  0.83           O  
ATOM   1053  CB  LEU A  73      10.064  14.251 -14.594  1.00  0.83           C  
ATOM   1054  CG  LEU A  73      10.048  12.939 -13.654  1.00  0.83           C  
ATOM   1055  CD1 LEU A  73       8.897  13.027 -12.625  1.00  0.83           C  
ATOM   1056  CD2 LEU A  73       9.866  11.683 -14.510  1.00  0.83           C  
ATOM   1057  H   LEU A  73      10.507  16.469 -15.973  1.00  0.83           H  
ATOM   1058  HA  LEU A  73      12.171  14.701 -14.468  1.00  0.83           H  
ATOM   1059 1HB  LEU A  73       9.733  15.098 -13.996  1.00  0.83           H  
ATOM   1060 2HB  LEU A  73       9.331  14.086 -15.380  1.00  0.83           H  
ATOM   1061  HG  LEU A  73      10.989  12.876 -13.108  1.00  0.83           H  
ATOM   1062 1HD1 LEU A  73       8.908  12.138 -11.991  1.00  0.83           H  
ATOM   1063 2HD1 LEU A  73       9.020  13.909 -12.007  1.00  0.83           H  
ATOM   1064 3HD1 LEU A  73       7.945  13.086 -13.150  1.00  0.83           H  
ATOM   1065 1HD2 LEU A  73       9.859  10.802 -13.872  1.00  0.83           H  
ATOM   1066 2HD2 LEU A  73       8.923  11.746 -15.048  1.00  0.83           H  
ATOM   1067 3HD2 LEU A  73      10.680  11.610 -15.222  1.00  0.83           H  
ATOM   1068  N   PHE A  74      11.131  13.455 -17.360  1.00  0.85           N  
ATOM   1069  CA  PHE A  74      11.345  12.387 -18.331  1.00  0.85           C  
ATOM   1070  C   PHE A  74      12.698  12.444 -19.035  1.00  0.85           C  
ATOM   1071  O   PHE A  74      13.356  11.413 -19.216  1.00  0.85           O  
ATOM   1072  CB  PHE A  74      10.188  12.374 -19.331  1.00  0.85           C  
ATOM   1073  CG  PHE A  74       9.006  11.860 -18.629  1.00  0.85           C  
ATOM   1074  CD1 PHE A  74       8.006  12.683 -18.213  1.00  0.85           C  
ATOM   1075  CD2 PHE A  74       8.943  10.550 -18.318  1.00  0.85           C  
ATOM   1076  CE1 PHE A  74       6.977  12.206 -17.475  1.00  0.85           C  
ATOM   1077  CE2 PHE A  74       7.935  10.060 -17.596  1.00  0.85           C  
ATOM   1078  CZ  PHE A  74       6.945  10.903 -17.161  1.00  0.85           C  
ATOM   1079  H   PHE A  74      10.418  14.166 -17.526  1.00  0.85           H  
ATOM   1080  HA  PHE A  74      11.282  11.451 -17.799  1.00  0.85           H  
ATOM   1081 1HB  PHE A  74       9.984  13.385 -19.687  1.00  0.85           H  
ATOM   1082 2HB  PHE A  74      10.415  11.736 -20.180  1.00  0.85           H  
ATOM   1083  HD1 PHE A  74       8.044  13.711 -18.474  1.00  0.85           H  
ATOM   1084  HD2 PHE A  74       9.723   9.906 -18.656  1.00  0.85           H  
ATOM   1085  HE1 PHE A  74       6.181  12.856 -17.139  1.00  0.85           H  
ATOM   1086  HE2 PHE A  74       7.910   8.998 -17.356  1.00  0.85           H  
ATOM   1087  HZ  PHE A  74       6.125  10.524 -16.585  1.00  0.85           H  
ATOM   1088  N   ASN A  75      13.167  13.645 -19.351  1.00  0.88           N  
ATOM   1089  CA  ASN A  75      14.436  13.831 -20.039  1.00  0.88           C  
ATOM   1090  C   ASN A  75      15.595  13.307 -19.208  1.00  0.88           C  
ATOM   1091  O   ASN A  75      16.542  12.723 -19.742  1.00  0.88           O  
ATOM   1092  CB  ASN A  75      14.656  15.301 -20.352  1.00  0.88           C  
ATOM   1093  CG  ASN A  75      13.789  15.809 -21.478  1.00  0.88           C  
ATOM   1094  OD1 ASN A  75      13.287  15.033 -22.303  1.00  0.88           O  
ATOM   1095  ND2 ASN A  75      13.604  17.105 -21.527  1.00  0.88           N  
ATOM   1096  H   ASN A  75      12.604  14.460 -19.150  1.00  0.88           H  
ATOM   1097  HA  ASN A  75      14.412  13.267 -20.970  1.00  0.88           H  
ATOM   1098 1HB  ASN A  75      14.447  15.889 -19.455  1.00  0.88           H  
ATOM   1099 2HB  ASN A  75      15.703  15.464 -20.608  1.00  0.88           H  
ATOM   1100 1HD2 ASN A  75      13.038  17.501 -22.252  1.00  0.88           H  
ATOM   1101 2HD2 ASN A  75      14.024  17.695 -20.842  1.00  0.88           H  
ATOM   1102  N   HIS A  76      15.492  13.446 -17.890  1.00  0.92           N  
ATOM   1103  CA  HIS A  76      16.564  13.010 -17.018  1.00  0.92           C  
ATOM   1104  C   HIS A  76      16.398  11.579 -16.499  1.00  0.92           C  
ATOM   1105  O   HIS A  76      17.248  11.085 -15.751  1.00  0.92           O  
ATOM   1106  CB  HIS A  76      16.707  13.976 -15.845  1.00  0.92           C  
ATOM   1107  CG  HIS A  76      17.189  15.350 -16.233  1.00  0.92           C  
ATOM   1108  ND1 HIS A  76      18.469  15.586 -16.702  1.00  0.92           N  
ATOM   1109  CD2 HIS A  76      16.574  16.558 -16.205  1.00  0.92           C  
ATOM   1110  CE1 HIS A  76      18.613  16.876 -16.953  1.00  0.92           C  
ATOM   1111  NE2 HIS A  76      17.480  17.485 -16.659  1.00  0.92           N  
ATOM   1112  H   HIS A  76      14.684  13.936 -17.491  1.00  0.92           H  
ATOM   1113  HA  HIS A  76      17.500  13.040 -17.573  1.00  0.92           H  
ATOM   1114 1HB  HIS A  76      15.733  14.086 -15.357  1.00  0.92           H  
ATOM   1115 2HB  HIS A  76      17.399  13.561 -15.119  1.00  0.92           H  
ATOM   1116  HD2 HIS A  76      15.557  16.763 -15.882  1.00  0.92           H  
ATOM   1117  HE1 HIS A  76      19.514  17.355 -17.334  1.00  0.92           H  
ATOM   1118  HE2 HIS A  76      17.300  18.475 -16.749  1.00  0.92           H  
ATOM   1119  N   LEU A  77      15.361  10.861 -16.950  1.00  0.96           N  
ATOM   1120  CA  LEU A  77      15.172   9.482 -16.505  1.00  0.96           C  
ATOM   1121  C   LEU A  77      16.261   8.552 -16.974  1.00  0.96           C  
ATOM   1122  O   LEU A  77      16.491   7.510 -16.370  1.00  0.96           O  
ATOM   1123  CB  LEU A  77      13.848   8.885 -16.934  1.00  0.96           C  
ATOM   1124  CG  LEU A  77      12.647   9.365 -16.280  1.00  0.96           C  
ATOM   1125  CD1 LEU A  77      11.470   8.694 -16.890  1.00  0.96           C  
ATOM   1126  CD2 LEU A  77      12.731   9.069 -14.869  1.00  0.96           C  
ATOM   1127  H   LEU A  77      14.690  11.262 -17.606  1.00  0.96           H  
ATOM   1128  HA  LEU A  77      15.184   9.485 -15.416  1.00  0.96           H  
ATOM   1129 1HB  LEU A  77      13.723   9.078 -17.997  1.00  0.96           H  
ATOM   1130 2HB  LEU A  77      13.912   7.853 -16.790  1.00  0.96           H  
ATOM   1131  HG  LEU A  77      12.565  10.409 -16.413  1.00  0.96           H  
ATOM   1132 1HD1 LEU A  77      10.561   9.048 -16.407  1.00  0.96           H  
ATOM   1133 2HD1 LEU A  77      11.456   8.921 -17.945  1.00  0.96           H  
ATOM   1134 3HD1 LEU A  77      11.560   7.628 -16.756  1.00  0.96           H  
ATOM   1135 1HD2 LEU A  77      11.835   9.423 -14.380  1.00  0.96           H  
ATOM   1136 2HD2 LEU A  77      12.824   8.012 -14.738  1.00  0.96           H  
ATOM   1137 3HD2 LEU A  77      13.605   9.569 -14.459  1.00  0.96           H  
ATOM   1138  N   ASP A  78      16.975   8.928 -18.017  1.00  0.99           N  
ATOM   1139  CA  ASP A  78      18.039   8.098 -18.551  1.00  0.99           C  
ATOM   1140  C   ASP A  78      19.117   7.855 -17.484  1.00  0.99           C  
ATOM   1141  O   ASP A  78      19.824   6.851 -17.531  1.00  0.99           O  
ATOM   1142  CB  ASP A  78      18.654   8.763 -19.785  1.00  0.99           C  
ATOM   1143  CG  ASP A  78      19.531   7.834 -20.641  1.00  0.99           C  
ATOM   1144  OD1 ASP A  78      19.002   6.896 -21.195  1.00  0.99           O  
ATOM   1145  OD2 ASP A  78      20.706   8.089 -20.750  1.00  0.99           O  
ATOM   1146  H   ASP A  78      16.761   9.811 -18.459  1.00  0.99           H  
ATOM   1147  HA  ASP A  78      17.622   7.136 -18.836  1.00  0.99           H  
ATOM   1148 1HB  ASP A  78      17.862   9.161 -20.406  1.00  0.99           H  
ATOM   1149 2HB  ASP A  78      19.264   9.609 -19.464  1.00  0.99           H  
ATOM   1150  N   GLY A  79      19.276   8.801 -16.542  1.00  1.01           N  
ATOM   1151  CA  GLY A  79      20.283   8.653 -15.496  1.00  1.01           C  
ATOM   1152  C   GLY A  79      19.735   7.966 -14.232  1.00  1.01           C  
ATOM   1153  O   GLY A  79      20.450   7.845 -13.234  1.00  1.01           O  
ATOM   1154  H   GLY A  79      18.656   9.609 -16.509  1.00  1.01           H  
ATOM   1155 1HA  GLY A  79      21.122   8.079 -15.886  1.00  1.01           H  
ATOM   1156 2HA  GLY A  79      20.667   9.637 -15.234  1.00  1.01           H  
ATOM   1157  N   MET A  80      18.463   7.557 -14.262  1.00  1.01           N  
ATOM   1158  CA  MET A  80      17.799   6.937 -13.118  1.00  1.01           C  
ATOM   1159  C   MET A  80      17.749   5.412 -13.256  1.00  1.01           C  
ATOM   1160  O   MET A  80      17.468   4.865 -14.327  1.00  1.01           O  
ATOM   1161  CB  MET A  80      16.393   7.522 -12.945  1.00  1.01           C  
ATOM   1162  CG  MET A  80      15.600   7.011 -11.754  1.00  1.01           C  
ATOM   1163  SD  MET A  80      16.248   7.501 -10.161  1.00  1.01           S  
ATOM   1164  CE  MET A  80      15.345   6.362  -9.160  1.00  1.01           C  
ATOM   1165  H   MET A  80      17.922   7.659 -15.115  1.00  1.01           H  
ATOM   1166  HA  MET A  80      18.372   7.167 -12.221  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      16.461   8.608 -12.861  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      15.807   7.308 -13.841  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      14.585   7.380 -11.828  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      15.569   5.934 -11.779  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      15.588   6.517  -8.108  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      14.312   6.529  -9.328  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      15.594   5.337  -9.448  1.00  1.01           H  
ATOM   1174  N   GLY A  81      17.981   4.712 -12.152  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      17.936   3.252 -12.143  1.00  0.98           C  
ATOM   1176  C   GLY A  81      16.503   2.730 -12.218  1.00  0.98           C  
ATOM   1177  O   GLY A  81      15.945   2.282 -11.219  1.00  0.98           O  
ATOM   1178  H   GLY A  81      18.204   5.206 -11.299  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      18.510   2.869 -12.988  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      18.414   2.881 -11.238  1.00  0.98           H  
ATOM   1181  N   LEU A  82      15.910   2.789 -13.410  1.00  0.93           N  
ATOM   1182  CA  LEU A  82      14.504   2.414 -13.564  1.00  0.93           C  
ATOM   1183  C   LEU A  82      14.276   0.944 -13.849  1.00  0.93           C  
ATOM   1184  O   LEU A  82      13.128   0.493 -13.953  1.00  0.93           O  
ATOM   1185  CB  LEU A  82      13.849   3.119 -14.742  1.00  0.93           C  
ATOM   1186  CG  LEU A  82      13.885   4.576 -14.740  1.00  0.93           C  
ATOM   1187  CD1 LEU A  82      13.139   5.046 -15.923  1.00  0.93           C  
ATOM   1188  CD2 LEU A  82      13.367   5.070 -13.528  1.00  0.93           C  
ATOM   1189  H   LEU A  82      16.440   3.196 -14.184  1.00  0.93           H  
ATOM   1190  HA  LEU A  82      13.994   2.671 -12.649  1.00  0.93           H  
ATOM   1191 1HB  LEU A  82      14.331   2.778 -15.665  1.00  0.93           H  
ATOM   1192 2HB  LEU A  82      12.800   2.820 -14.780  1.00  0.93           H  
ATOM   1193  HG  LEU A  82      14.919   4.917 -14.843  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  82      13.167   6.087 -15.948  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  82      13.594   4.647 -16.791  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  82      12.104   4.713 -15.865  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  82      13.414   6.136 -13.542  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  82      12.382   4.746 -13.445  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  82      13.950   4.682 -12.704  1.00  0.93           H  
ATOM   1200  N   LYS A  83      15.343   0.197 -14.060  1.00  0.88           N  
ATOM   1201  CA  LYS A  83      15.134  -1.178 -14.457  1.00  0.88           C  
ATOM   1202  C   LYS A  83      14.292  -1.931 -13.443  1.00  0.88           C  
ATOM   1203  O   LYS A  83      14.629  -1.989 -12.258  1.00  0.88           O  
ATOM   1204  CB  LYS A  83      16.462  -1.895 -14.670  1.00  0.88           C  
ATOM   1205  CG  LYS A  83      16.312  -3.316 -15.197  1.00  0.88           C  
ATOM   1206  CD  LYS A  83      17.666  -3.971 -15.463  1.00  0.88           C  
ATOM   1207  CE  LYS A  83      17.493  -5.392 -15.988  1.00  0.88           C  
ATOM   1208  NZ  LYS A  83      18.800  -6.056 -16.244  1.00  0.88           N  
ATOM   1209  H   LYS A  83      16.269   0.583 -13.958  1.00  0.88           H  
ATOM   1210  HA  LYS A  83      14.606  -1.174 -15.401  1.00  0.88           H  
ATOM   1211 1HB  LYS A  83      17.067  -1.336 -15.383  1.00  0.88           H  
ATOM   1212 2HB  LYS A  83      17.009  -1.937 -13.729  1.00  0.88           H  
ATOM   1213 1HG  LYS A  83      15.765  -3.915 -14.468  1.00  0.88           H  
ATOM   1214 2HG  LYS A  83      15.732  -3.290 -16.123  1.00  0.88           H  
ATOM   1215 1HD  LYS A  83      18.217  -3.383 -16.198  1.00  0.88           H  
ATOM   1216 2HD  LYS A  83      18.244  -4.000 -14.539  1.00  0.88           H  
ATOM   1217 1HE  LYS A  83      16.937  -5.975 -15.255  1.00  0.88           H  
ATOM   1218 2HE  LYS A  83      16.925  -5.360 -16.918  1.00  0.88           H  
ATOM   1219 1HZ  LYS A  83      18.640  -6.993 -16.589  1.00  0.88           H  
ATOM   1220 2HZ  LYS A  83      19.319  -5.529 -16.932  1.00  0.88           H  
ATOM   1221 3HZ  LYS A  83      19.329  -6.101 -15.385  1.00  0.88           H  
ATOM   1222  N   GLY A  84      13.203  -2.526 -13.916  1.00  0.82           N  
ATOM   1223  CA  GLY A  84      12.324  -3.324 -13.068  1.00  0.82           C  
ATOM   1224  C   GLY A  84      11.298  -2.543 -12.231  1.00  0.82           C  
ATOM   1225  O   GLY A  84      10.525  -3.152 -11.491  1.00  0.82           O  
ATOM   1226  H   GLY A  84      12.984  -2.408 -14.908  1.00  0.82           H  
ATOM   1227 1HA  GLY A  84      11.790  -4.032 -13.702  1.00  0.82           H  
ATOM   1228 2HA  GLY A  84      12.940  -3.922 -12.400  1.00  0.82           H  
ATOM   1229  N   LEU A  85      11.260  -1.217 -12.328  1.00  0.78           N  
ATOM   1230  CA  LEU A  85      10.292  -0.483 -11.515  1.00  0.78           C  
ATOM   1231  C   LEU A  85       8.907  -0.605 -12.126  1.00  0.78           C  
ATOM   1232  O   LEU A  85       8.769  -0.659 -13.351  1.00  0.78           O  
ATOM   1233  CB  LEU A  85      10.671   0.984 -11.377  1.00  0.78           C  
ATOM   1234  CG  LEU A  85      11.965   1.295 -10.662  1.00  0.78           C  
ATOM   1235  CD1 LEU A  85      12.109   2.789 -10.637  1.00  0.78           C  
ATOM   1236  CD2 LEU A  85      11.981   0.698  -9.279  1.00  0.78           C  
ATOM   1237  H   LEU A  85      11.916  -0.720 -12.935  1.00  0.78           H  
ATOM   1238  HA  LEU A  85      10.265  -0.925 -10.519  1.00  0.78           H  
ATOM   1239 1HB  LEU A  85      10.839   1.347 -12.360  1.00  0.78           H  
ATOM   1240 2HB  LEU A  85       9.861   1.539 -10.937  1.00  0.78           H  
ATOM   1241  HG  LEU A  85      12.800   0.881 -11.230  1.00  0.78           H  
ATOM   1242 1HD1 LEU A  85      13.048   3.065 -10.155  1.00  0.78           H  
ATOM   1243 2HD1 LEU A  85      12.090   3.167 -11.642  1.00  0.78           H  
ATOM   1244 3HD1 LEU A  85      11.278   3.200 -10.094  1.00  0.78           H  
ATOM   1245 1HD2 LEU A  85      12.927   0.941  -8.797  1.00  0.78           H  
ATOM   1246 2HD2 LEU A  85      11.176   1.096  -8.690  1.00  0.78           H  
ATOM   1247 3HD2 LEU A  85      11.877  -0.384  -9.351  1.00  0.78           H  
ATOM   1248  N   HIS A  86       7.875  -0.637 -11.290  1.00  0.74           N  
ATOM   1249  CA  HIS A  86       6.524  -0.802 -11.815  1.00  0.74           C  
ATOM   1250  C   HIS A  86       5.842   0.519 -12.073  1.00  0.74           C  
ATOM   1251  O   HIS A  86       5.819   1.376 -11.190  1.00  0.74           O  
ATOM   1252  CB  HIS A  86       5.661  -1.552 -10.828  1.00  0.74           C  
ATOM   1253  CG  HIS A  86       6.136  -2.885 -10.486  1.00  0.74           C  
ATOM   1254  ND1 HIS A  86       6.839  -3.124  -9.331  1.00  0.74           N  
ATOM   1255  CD2 HIS A  86       6.036  -4.069 -11.126  1.00  0.74           C  
ATOM   1256  CE1 HIS A  86       7.147  -4.406  -9.263  1.00  0.74           C  
ATOM   1257  NE2 HIS A  86       6.670  -5.007 -10.346  1.00  0.74           N  
ATOM   1258  H   HIS A  86       8.022  -0.582 -10.289  1.00  0.74           H  
ATOM   1259  HA  HIS A  86       6.557  -1.359 -12.748  1.00  0.74           H  
ATOM   1260 1HB  HIS A  86       5.604  -0.983  -9.915  1.00  0.74           H  
ATOM   1261 2HB  HIS A  86       4.673  -1.602 -11.203  1.00  0.74           H  
ATOM   1262  HD1 HIS A  86       7.036  -2.401  -8.628  1.00  0.74           H  
ATOM   1263  HD2 HIS A  86       5.573  -4.361 -12.068  1.00  0.74           H  
ATOM   1264  HE1 HIS A  86       7.708  -4.796  -8.416  1.00  0.74           H  
ATOM   1265  N   TYR A  87       5.272   0.671 -13.262  1.00  0.71           N  
ATOM   1266  CA  TYR A  87       4.615   1.909 -13.628  1.00  0.71           C  
ATOM   1267  C   TYR A  87       3.224   1.837 -14.197  1.00  0.71           C  
ATOM   1268  O   TYR A  87       2.809   0.877 -14.847  1.00  0.71           O  
ATOM   1269  CB  TYR A  87       5.423   2.677 -14.652  1.00  0.71           C  
ATOM   1270  CG  TYR A  87       6.714   3.143 -14.201  1.00  0.71           C  
ATOM   1271  CD1 TYR A  87       7.820   2.355 -14.337  1.00  0.71           C  
ATOM   1272  CD2 TYR A  87       6.800   4.398 -13.647  1.00  0.71           C  
ATOM   1273  CE1 TYR A  87       9.009   2.824 -13.898  1.00  0.71           C  
ATOM   1274  CE2 TYR A  87       7.988   4.853 -13.202  1.00  0.71           C  
ATOM   1275  CZ  TYR A  87       9.072   4.074 -13.315  1.00  0.71           C  
ATOM   1276  OH  TYR A  87      10.203   4.524 -12.854  1.00  0.71           O  
ATOM   1277  H   TYR A  87       5.344  -0.078 -13.940  1.00  0.71           H  
ATOM   1278  HA  TYR A  87       4.551   2.506 -12.730  1.00  0.71           H  
ATOM   1279 1HB  TYR A  87       5.602   2.037 -15.496  1.00  0.71           H  
ATOM   1280 2HB  TYR A  87       4.847   3.535 -15.001  1.00  0.71           H  
ATOM   1281  HD1 TYR A  87       7.746   1.362 -14.791  1.00  0.71           H  
ATOM   1282  HD2 TYR A  87       5.906   5.017 -13.552  1.00  0.71           H  
ATOM   1283  HE1 TYR A  87       9.892   2.213 -14.003  1.00  0.71           H  
ATOM   1284  HE2 TYR A  87       8.062   5.838 -12.746  1.00  0.71           H  
ATOM   1285  HH  TYR A  87      10.038   5.321 -12.343  1.00  0.71           H  
ATOM   1286  N   VAL A  88       2.536   2.932 -14.005  1.00  0.69           N  
ATOM   1287  CA  VAL A  88       1.262   3.180 -14.634  1.00  0.69           C  
ATOM   1288  C   VAL A  88       1.143   4.683 -14.846  1.00  0.69           C  
ATOM   1289  O   VAL A  88       1.729   5.453 -14.094  1.00  0.69           O  
ATOM   1290  CB  VAL A  88       0.141   2.602 -13.772  1.00  0.69           C  
ATOM   1291  CG1 VAL A  88       0.099   3.264 -12.486  1.00  0.69           C  
ATOM   1292  CG2 VAL A  88      -1.124   2.725 -14.486  1.00  0.69           C  
ATOM   1293  H   VAL A  88       2.934   3.629 -13.371  1.00  0.69           H  
ATOM   1294  HA  VAL A  88       1.242   2.679 -15.604  1.00  0.69           H  
ATOM   1295  HB  VAL A  88       0.345   1.554 -13.590  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  88      -0.662   2.842 -11.870  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  88       1.060   3.144 -12.008  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  88      -0.104   4.285 -12.652  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  88      -1.910   2.299 -13.899  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  88      -1.312   3.758 -14.647  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  88      -1.065   2.209 -15.446  1.00  0.69           H  
ATOM   1302  N   GLY A  89       0.470   5.129 -15.891  1.00  0.67           N  
ATOM   1303  CA  GLY A  89       0.313   6.569 -16.013  1.00  0.67           C  
ATOM   1304  C   GLY A  89      -1.122   6.984 -16.223  1.00  0.67           C  
ATOM   1305  O   GLY A  89      -2.016   6.150 -16.391  1.00  0.67           O  
ATOM   1306  H   GLY A  89       0.036   4.492 -16.543  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89       0.681   7.053 -15.113  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89       0.924   6.935 -16.836  1.00  0.67           H  
ATOM   1309  N   PHE A  90      -1.327   8.280 -16.236  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      -2.650   8.819 -16.496  1.00  0.67           C  
ATOM   1311  C   PHE A  90      -2.568  10.253 -16.968  1.00  0.67           C  
ATOM   1312  O   PHE A  90      -1.520  10.890 -16.868  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      -3.561   8.713 -15.269  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      -3.175   9.469 -14.094  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      -3.657  10.751 -13.909  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      -2.373   8.916 -13.130  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      -3.323  11.444 -12.789  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      -2.065   9.638 -12.004  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      -2.536  10.873 -11.853  1.00  0.67           C  
ATOM   1320  H   PHE A  90      -0.524   8.887 -16.056  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      -3.100   8.234 -17.296  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      -4.563   9.033 -15.554  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      -3.646   7.673 -14.978  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      -4.301  11.203 -14.668  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      -2.003   7.908 -13.262  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      -3.667  12.454 -12.643  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      -1.450   9.244 -11.226  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      -2.260  11.405 -11.002  1.00  0.67           H  
ATOM   1329  N   GLY A  91      -3.654  10.774 -17.493  1.00  0.68           N  
ATOM   1330  CA  GLY A  91      -3.598  12.175 -17.859  1.00  0.68           C  
ATOM   1331  C   GLY A  91      -4.802  12.702 -18.584  1.00  0.68           C  
ATOM   1332  O   GLY A  91      -5.855  12.050 -18.631  1.00  0.68           O  
ATOM   1333  H   GLY A  91      -4.480  10.193 -17.628  1.00  0.68           H  
ATOM   1334 1HA  GLY A  91      -3.437  12.774 -16.961  1.00  0.68           H  
ATOM   1335 2HA  GLY A  91      -2.731  12.332 -18.479  1.00  0.68           H  
ATOM   1336  N   THR A  92      -4.632  13.922 -19.093  1.00  0.70           N  
ATOM   1337  CA  THR A  92      -5.724  14.627 -19.745  1.00  0.70           C  
ATOM   1338  C   THR A  92      -5.399  15.250 -21.106  1.00  0.70           C  
ATOM   1339  O   THR A  92      -4.234  15.499 -21.457  1.00  0.70           O  
ATOM   1340  CB  THR A  92      -6.283  15.743 -18.820  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      -5.270  16.752 -18.579  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      -6.713  15.187 -17.544  1.00  0.70           C  
ATOM   1343  H   THR A  92      -3.703  14.335 -19.004  1.00  0.70           H  
ATOM   1344  HA  THR A  92      -6.515  13.909 -19.901  1.00  0.70           H  
ATOM   1345  HB  THR A  92      -7.143  16.203 -19.309  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      -5.671  17.492 -18.101  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      -7.124  15.968 -16.924  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      -7.465  14.445 -17.752  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      -5.874  14.732 -17.030  1.00  0.70           H  
ATOM   1350  N   GLY A  93      -6.471  15.569 -21.831  1.00  0.73           N  
ATOM   1351  CA  GLY A  93      -6.385  16.267 -23.111  1.00  0.73           C  
ATOM   1352  C   GLY A  93      -7.770  16.497 -23.704  1.00  0.73           C  
ATOM   1353  O   GLY A  93      -8.764  16.031 -23.175  1.00  0.73           O  
ATOM   1354  H   GLY A  93      -7.379  15.256 -21.476  1.00  0.73           H  
ATOM   1355 1HA  GLY A  93      -5.879  17.221 -22.973  1.00  0.73           H  
ATOM   1356 2HA  GLY A  93      -5.783  15.680 -23.802  1.00  0.73           H  
ATOM   1357  N   ASN A  94      -7.836  17.237 -24.798  1.00  0.77           N  
ATOM   1358  CA  ASN A  94      -9.111  17.546 -25.451  1.00  0.77           C  
ATOM   1359  C   ASN A  94      -9.421  16.599 -26.627  1.00  0.77           C  
ATOM   1360  O   ASN A  94      -8.698  16.627 -27.607  1.00  0.77           O  
ATOM   1361  CB  ASN A  94      -9.142  18.993 -25.883  1.00  0.77           C  
ATOM   1362  CG  ASN A  94     -10.483  19.426 -26.483  1.00  0.77           C  
ATOM   1363  OD1 ASN A  94     -11.118  18.782 -27.350  1.00  0.77           O  
ATOM   1364  ND2 ASN A  94     -10.939  20.561 -26.009  1.00  0.77           N  
ATOM   1365  H   ASN A  94      -6.979  17.604 -25.188  1.00  0.77           H  
ATOM   1366  HA  ASN A  94      -9.882  17.464 -24.698  1.00  0.77           H  
ATOM   1367 1HB  ASN A  94      -8.937  19.624 -25.017  1.00  0.77           H  
ATOM   1368 2HB  ASN A  94      -8.358  19.178 -26.597  1.00  0.77           H  
ATOM   1369 1HD2 ASN A  94     -11.810  20.930 -26.336  1.00  0.77           H  
ATOM   1370 2HD2 ASN A  94     -10.416  21.062 -25.318  1.00  0.77           H  
ATOM   1371  N   PRO A  95     -10.472  15.755 -26.588  1.00  0.81           N  
ATOM   1372  CA  PRO A  95     -10.831  14.760 -27.606  1.00  0.81           C  
ATOM   1373  C   PRO A  95     -10.853  15.258 -29.055  1.00  0.81           C  
ATOM   1374  O   PRO A  95     -10.749  14.453 -29.978  1.00  0.81           O  
ATOM   1375  CB  PRO A  95     -12.239  14.353 -27.184  1.00  0.81           C  
ATOM   1376  CG  PRO A  95     -12.257  14.547 -25.701  1.00  0.81           C  
ATOM   1377  CD  PRO A  95     -11.411  15.778 -25.446  1.00  0.81           C  
ATOM   1378  HA  PRO A  95     -10.152  13.904 -27.523  1.00  0.81           H  
ATOM   1379 1HB  PRO A  95     -12.980  14.972 -27.711  1.00  0.81           H  
ATOM   1380 2HB  PRO A  95     -12.425  13.310 -27.479  1.00  0.81           H  
ATOM   1381 1HG  PRO A  95     -13.292  14.665 -25.342  1.00  0.81           H  
ATOM   1382 2HG  PRO A  95     -11.858  13.650 -25.213  1.00  0.81           H  
ATOM   1383 1HD  PRO A  95     -12.024  16.693 -25.452  1.00  0.81           H  
ATOM   1384 2HD  PRO A  95     -10.891  15.618 -24.496  1.00  0.81           H  
ATOM   1385  N   SER A  96     -11.057  16.564 -29.276  1.00  0.83           N  
ATOM   1386  CA  SER A  96     -11.113  17.099 -30.639  1.00  0.83           C  
ATOM   1387  C   SER A  96      -9.717  17.240 -31.263  1.00  0.83           C  
ATOM   1388  O   SER A  96      -9.576  17.514 -32.458  1.00  0.83           O  
ATOM   1389  CB  SER A  96     -11.828  18.436 -30.647  1.00  0.83           C  
ATOM   1390  OG  SER A  96     -11.093  19.420 -29.973  1.00  0.83           O  
ATOM   1391  H   SER A  96     -11.128  17.219 -28.501  1.00  0.83           H  
ATOM   1392  HA  SER A  96     -11.685  16.403 -31.253  1.00  0.83           H  
ATOM   1393 1HB  SER A  96     -11.995  18.749 -31.676  1.00  0.83           H  
ATOM   1394 2HB  SER A  96     -12.802  18.326 -30.176  1.00  0.83           H  
ATOM   1395  HG  SER A  96     -11.105  19.166 -29.035  1.00  0.83           H  
ATOM   1396  N   VAL A  97      -8.696  17.074 -30.439  1.00  0.83           N  
ATOM   1397  CA  VAL A  97      -7.304  17.173 -30.821  1.00  0.83           C  
ATOM   1398  C   VAL A  97      -6.848  15.845 -31.417  1.00  0.83           C  
ATOM   1399  O   VAL A  97      -7.107  14.805 -30.811  1.00  0.83           O  
ATOM   1400  CB  VAL A  97      -6.476  17.507 -29.582  1.00  0.83           C  
ATOM   1401  CG1 VAL A  97      -5.081  17.523 -29.880  1.00  0.83           C  
ATOM   1402  CG2 VAL A  97      -6.913  18.854 -29.082  1.00  0.83           C  
ATOM   1403  H   VAL A  97      -8.891  16.851 -29.463  1.00  0.83           H  
ATOM   1404  HA  VAL A  97      -7.210  17.991 -31.521  1.00  0.83           H  
ATOM   1405  HB  VAL A  97      -6.634  16.746 -28.824  1.00  0.83           H  
ATOM   1406 1HG1 VAL A  97      -4.523  17.767 -28.977  1.00  0.83           H  
ATOM   1407 2HG1 VAL A  97      -4.773  16.577 -30.234  1.00  0.83           H  
ATOM   1408 3HG1 VAL A  97      -4.918  18.274 -30.637  1.00  0.83           H  
ATOM   1409 1HG2 VAL A  97      -6.346  19.113 -28.189  1.00  0.83           H  
ATOM   1410 2HG2 VAL A  97      -6.736  19.600 -29.857  1.00  0.83           H  
ATOM   1411 3HG2 VAL A  97      -7.976  18.819 -28.850  1.00  0.83           H  
ATOM   1412  N   PRO A  98      -6.192  15.817 -32.602  1.00  0.81           N  
ATOM   1413  CA  PRO A  98      -5.684  14.612 -33.245  1.00  0.81           C  
ATOM   1414  C   PRO A  98      -4.951  13.711 -32.261  1.00  0.81           C  
ATOM   1415  O   PRO A  98      -5.133  12.490 -32.284  1.00  0.81           O  
ATOM   1416  CB  PRO A  98      -4.751  15.194 -34.304  1.00  0.81           C  
ATOM   1417  CG  PRO A  98      -5.407  16.505 -34.674  1.00  0.81           C  
ATOM   1418  CD  PRO A  98      -5.948  17.054 -33.373  1.00  0.81           C  
ATOM   1419  HA  PRO A  98      -6.527  14.075 -33.710  1.00  0.81           H  
ATOM   1420 1HB  PRO A  98      -3.746  15.333 -33.883  1.00  0.81           H  
ATOM   1421 2HB  PRO A  98      -4.653  14.503 -35.149  1.00  0.81           H  
ATOM   1422 1HG  PRO A  98      -4.663  17.176 -35.134  1.00  0.81           H  
ATOM   1423 2HG  PRO A  98      -6.191  16.341 -35.422  1.00  0.81           H  
ATOM   1424 1HD  PRO A  98      -5.208  17.698 -32.892  1.00  0.81           H  
ATOM   1425 2HD  PRO A  98      -6.892  17.576 -33.597  1.00  0.81           H  
ATOM   1426  N   TYR A  99      -4.193  14.310 -31.343  1.00  0.78           N  
ATOM   1427  CA  TYR A  99      -3.550  13.518 -30.312  1.00  0.78           C  
ATOM   1428  C   TYR A  99      -4.117  13.781 -28.917  1.00  0.78           C  
ATOM   1429  O   TYR A  99      -3.672  14.674 -28.189  1.00  0.78           O  
ATOM   1430  CB  TYR A  99      -2.068  13.744 -30.320  1.00  0.78           C  
ATOM   1431  CG  TYR A  99      -1.399  13.280 -31.591  1.00  0.78           C  
ATOM   1432  CD1 TYR A  99      -1.287  14.122 -32.666  1.00  0.78           C  
ATOM   1433  CD2 TYR A  99      -0.908  11.989 -31.674  1.00  0.78           C  
ATOM   1434  CE1 TYR A  99      -0.684  13.684 -33.824  1.00  0.78           C  
ATOM   1435  CE2 TYR A  99      -0.299  11.553 -32.830  1.00  0.78           C  
ATOM   1436  CZ  TYR A  99      -0.188  12.403 -33.903  1.00  0.78           C  
ATOM   1437  OH  TYR A  99       0.416  11.981 -35.064  1.00  0.78           O  
ATOM   1438  H   TYR A  99      -4.010  15.313 -31.396  1.00  0.78           H  
ATOM   1439  HA  TYR A  99      -3.724  12.466 -30.529  1.00  0.78           H  
ATOM   1440 1HB  TYR A  99      -1.841  14.800 -30.162  1.00  0.78           H  
ATOM   1441 2HB  TYR A  99      -1.674  13.182 -29.504  1.00  0.78           H  
ATOM   1442  HD1 TYR A  99      -1.672  15.129 -32.605  1.00  0.78           H  
ATOM   1443  HD2 TYR A  99      -0.999  11.314 -30.819  1.00  0.78           H  
ATOM   1444  HE1 TYR A  99      -0.597  14.349 -34.680  1.00  0.78           H  
ATOM   1445  HE2 TYR A  99       0.092  10.537 -32.895  1.00  0.78           H  
ATOM   1446  HH  TYR A  99       0.452  12.713 -35.686  1.00  0.78           H  
ATOM   1447  N   TYR A 100      -5.081  12.955 -28.538  1.00  0.73           N  
ATOM   1448  CA  TYR A 100      -5.784  13.051 -27.263  1.00  0.73           C  
ATOM   1449  C   TYR A 100      -5.071  12.290 -26.159  1.00  0.73           C  
ATOM   1450  O   TYR A 100      -4.869  11.077 -26.245  1.00  0.73           O  
ATOM   1451  CB  TYR A 100      -7.201  12.541 -27.433  1.00  0.73           C  
ATOM   1452  CG  TYR A 100      -7.981  12.293 -26.165  1.00  0.73           C  
ATOM   1453  CD1 TYR A 100      -8.417  13.311 -25.365  1.00  0.73           C  
ATOM   1454  CD2 TYR A 100      -8.283  10.984 -25.837  1.00  0.73           C  
ATOM   1455  CE1 TYR A 100      -9.167  13.016 -24.246  1.00  0.73           C  
ATOM   1456  CE2 TYR A 100      -9.023  10.694 -24.723  1.00  0.73           C  
ATOM   1457  CZ  TYR A 100      -9.472  11.702 -23.937  1.00  0.73           C  
ATOM   1458  OH  TYR A 100     -10.231  11.410 -22.846  1.00  0.73           O  
ATOM   1459  H   TYR A 100      -5.373  12.248 -29.202  1.00  0.73           H  
ATOM   1460  HA  TYR A 100      -5.827  14.101 -26.966  1.00  0.73           H  
ATOM   1461 1HB  TYR A 100      -7.760  13.271 -28.031  1.00  0.73           H  
ATOM   1462 2HB  TYR A 100      -7.182  11.614 -28.003  1.00  0.73           H  
ATOM   1463  HD1 TYR A 100      -8.182  14.335 -25.615  1.00  0.73           H  
ATOM   1464  HD2 TYR A 100      -7.935  10.174 -26.475  1.00  0.73           H  
ATOM   1465  HE1 TYR A 100      -9.524  13.806 -23.620  1.00  0.73           H  
ATOM   1466  HE2 TYR A 100      -9.265   9.659 -24.476  1.00  0.73           H  
ATOM   1467  HH  TYR A 100     -10.597  12.226 -22.491  1.00  0.73           H  
ATOM   1468  N   CYS A 101      -4.643  13.037 -25.146  1.00  0.69           N  
ATOM   1469  CA  CYS A 101      -3.882  12.519 -24.007  1.00  0.69           C  
ATOM   1470  C   CYS A 101      -2.631  11.754 -24.452  1.00  0.69           C  
ATOM   1471  O   CYS A 101      -2.152  10.866 -23.746  1.00  0.69           O  
ATOM   1472  CB  CYS A 101      -4.707  11.577 -23.173  1.00  0.69           C  
ATOM   1473  SG  CYS A 101      -6.184  12.252 -22.499  1.00  0.69           S  
ATOM   1474  H   CYS A 101      -4.860  14.023 -25.168  1.00  0.69           H  
ATOM   1475  HA  CYS A 101      -3.607  13.356 -23.374  1.00  0.69           H  
ATOM   1476 1HB  CYS A 101      -4.972  10.742 -23.772  1.00  0.69           H  
ATOM   1477 2HB  CYS A 101      -4.098  11.210 -22.345  1.00  0.69           H  
ATOM   1478  HG  CYS A 101      -6.837  12.395 -23.655  1.00  0.69           H  
ATOM   1479  N   GLY A 102      -2.071  12.134 -25.599  1.00  0.67           N  
ATOM   1480  CA  GLY A 102      -0.909  11.456 -26.171  1.00  0.67           C  
ATOM   1481  C   GLY A 102       0.296  11.450 -25.245  1.00  0.67           C  
ATOM   1482  O   GLY A 102       1.135  10.546 -25.299  1.00  0.67           O  
ATOM   1483  H   GLY A 102      -2.493  12.893 -26.112  1.00  0.67           H  
ATOM   1484 1HA  GLY A 102      -1.182  10.428 -26.414  1.00  0.67           H  
ATOM   1485 2HA  GLY A 102      -0.648  11.937 -27.108  1.00  0.67           H  
ATOM   1486  N   ALA A 103       0.407  12.474 -24.403  1.00  0.65           N  
ATOM   1487  CA  ALA A 103       1.525  12.596 -23.487  1.00  0.65           C  
ATOM   1488  C   ALA A 103       1.607  11.395 -22.579  1.00  0.65           C  
ATOM   1489  O   ALA A 103       2.692  10.964 -22.202  1.00  0.65           O  
ATOM   1490  CB  ALA A 103       1.377  13.840 -22.654  1.00  0.65           C  
ATOM   1491  H   ALA A 103      -0.314  13.187 -24.381  1.00  0.65           H  
ATOM   1492  HA  ALA A 103       2.445  12.647 -24.069  1.00  0.65           H  
ATOM   1493 1HB  ALA A 103       2.208  13.931 -21.971  1.00  0.65           H  
ATOM   1494 2HB  ALA A 103       1.348  14.704 -23.309  1.00  0.65           H  
ATOM   1495 3HB  ALA A 103       0.456  13.786 -22.080  1.00  0.65           H  
ATOM   1496  N   VAL A 104       0.458  10.844 -22.218  1.00  0.65           N  
ATOM   1497  CA  VAL A 104       0.428   9.761 -21.268  1.00  0.65           C  
ATOM   1498  C   VAL A 104       1.074   8.539 -21.889  1.00  0.65           C  
ATOM   1499  O   VAL A 104       1.826   7.810 -21.237  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      -1.008   9.469 -20.887  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      -1.068   8.312 -19.988  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      -1.606  10.690 -20.324  1.00  0.65           C  
ATOM   1503  H   VAL A 104      -0.419  11.166 -22.625  1.00  0.65           H  
ATOM   1504  HA  VAL A 104       0.984  10.054 -20.376  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      -1.565   9.192 -21.787  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      -2.110   8.092 -19.744  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      -0.614   7.472 -20.503  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      -0.516   8.531 -19.074  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      -2.646  10.489 -20.081  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      -1.055  10.978 -19.430  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      -1.554  11.497 -21.060  1.00  0.65           H  
ATOM   1512  N   GLU A 105       0.751   8.301 -23.160  1.00  0.66           N  
ATOM   1513  CA  GLU A 105       1.326   7.185 -23.879  1.00  0.66           C  
ATOM   1514  C   GLU A 105       2.828   7.382 -24.024  1.00  0.66           C  
ATOM   1515  O   GLU A 105       3.591   6.438 -23.832  1.00  0.66           O  
ATOM   1516  CB  GLU A 105       0.675   7.044 -25.248  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      -0.767   6.589 -25.214  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      -1.425   6.631 -26.573  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      -0.870   7.198 -27.473  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      -2.499   6.088 -26.703  1.00  0.66           O  
ATOM   1521  H   GLU A 105       0.129   8.941 -23.637  1.00  0.66           H  
ATOM   1522  HA  GLU A 105       1.150   6.272 -23.311  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105       0.711   8.000 -25.770  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105       1.240   6.326 -25.842  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      -0.807   5.573 -24.827  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      -1.316   7.235 -24.528  1.00  0.66           H  
ATOM   1527  N   LEU A 106       3.271   8.629 -24.276  1.00  0.67           N  
ATOM   1528  CA  LEU A 106       4.711   8.856 -24.414  1.00  0.67           C  
ATOM   1529  C   LEU A 106       5.421   8.527 -23.119  1.00  0.67           C  
ATOM   1530  O   LEU A 106       6.513   7.951 -23.118  1.00  0.67           O  
ATOM   1531  CB  LEU A 106       5.046  10.303 -24.778  1.00  0.67           C  
ATOM   1532  CG  LEU A 106       4.670  10.756 -26.153  1.00  0.67           C  
ATOM   1533  CD1 LEU A 106       5.040  12.210 -26.273  1.00  0.67           C  
ATOM   1534  CD2 LEU A 106       5.373   9.909 -27.188  1.00  0.67           C  
ATOM   1535  H   LEU A 106       2.601   9.385 -24.429  1.00  0.67           H  
ATOM   1536  HA  LEU A 106       5.093   8.199 -25.195  1.00  0.67           H  
ATOM   1537 1HB  LEU A 106       4.543  10.958 -24.069  1.00  0.67           H  
ATOM   1538 2HB  LEU A 106       6.119  10.446 -24.666  1.00  0.67           H  
ATOM   1539  HG  LEU A 106       3.595  10.660 -26.290  1.00  0.67           H  
ATOM   1540 1HD1 LEU A 106       4.784  12.577 -27.254  1.00  0.67           H  
ATOM   1541 2HD1 LEU A 106       4.508  12.769 -25.521  1.00  0.67           H  
ATOM   1542 3HD1 LEU A 106       6.110  12.327 -26.122  1.00  0.67           H  
ATOM   1543 1HD2 LEU A 106       5.092  10.252 -28.184  1.00  0.67           H  
ATOM   1544 2HD2 LEU A 106       6.452   9.998 -27.063  1.00  0.67           H  
ATOM   1545 3HD2 LEU A 106       5.079   8.860 -27.066  1.00  0.67           H  
ATOM   1546  N   ILE A 107       4.779   8.848 -22.008  1.00  0.69           N  
ATOM   1547  CA  ILE A 107       5.345   8.530 -20.722  1.00  0.69           C  
ATOM   1548  C   ILE A 107       5.447   7.028 -20.554  1.00  0.69           C  
ATOM   1549  O   ILE A 107       6.517   6.501 -20.233  1.00  0.69           O  
ATOM   1550  CB  ILE A 107       4.471   9.158 -19.632  1.00  0.69           C  
ATOM   1551  CG1 ILE A 107       4.672  10.677 -19.727  1.00  0.69           C  
ATOM   1552  CG2 ILE A 107       4.693   8.529 -18.270  1.00  0.69           C  
ATOM   1553  CD1 ILE A 107       3.711  11.501 -18.908  1.00  0.69           C  
ATOM   1554  H   ILE A 107       3.897   9.357 -22.065  1.00  0.69           H  
ATOM   1555  HA  ILE A 107       6.338   8.956 -20.657  1.00  0.69           H  
ATOM   1556  HB  ILE A 107       3.439   9.005 -19.884  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 107       5.664  10.898 -19.465  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 107       4.557  10.963 -20.759  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 107       4.030   9.010 -17.564  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 107       4.463   7.469 -18.317  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 107       5.691   8.639 -17.964  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 107       3.929  12.555 -19.062  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 107       2.691  11.294 -19.225  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 107       3.818  11.258 -17.853  1.00  0.69           H  
ATOM   1565  N   ALA A 108       4.383   6.308 -20.854  1.00  0.70           N  
ATOM   1566  CA  ALA A 108       4.435   4.869 -20.707  1.00  0.70           C  
ATOM   1567  C   ALA A 108       5.545   4.256 -21.581  1.00  0.70           C  
ATOM   1568  O   ALA A 108       6.294   3.377 -21.131  1.00  0.70           O  
ATOM   1569  CB  ALA A 108       3.078   4.304 -21.052  1.00  0.70           C  
ATOM   1570  H   ALA A 108       3.518   6.773 -21.145  1.00  0.70           H  
ATOM   1571  HA  ALA A 108       4.660   4.641 -19.670  1.00  0.70           H  
ATOM   1572 1HB  ALA A 108       3.066   3.253 -20.922  1.00  0.70           H  
ATOM   1573 2HB  ALA A 108       2.331   4.758 -20.404  1.00  0.70           H  
ATOM   1574 3HB  ALA A 108       2.847   4.543 -22.090  1.00  0.70           H  
ATOM   1575  N   GLU A 109       5.684   4.760 -22.816  1.00  0.71           N  
ATOM   1576  CA  GLU A 109       6.698   4.276 -23.749  1.00  0.71           C  
ATOM   1577  C   GLU A 109       8.127   4.567 -23.287  1.00  0.71           C  
ATOM   1578  O   GLU A 109       9.013   3.725 -23.435  1.00  0.71           O  
ATOM   1579  CB  GLU A 109       6.474   4.873 -25.143  1.00  0.71           C  
ATOM   1580  CG  GLU A 109       5.230   4.359 -25.884  1.00  0.71           C  
ATOM   1581  CD  GLU A 109       5.006   5.047 -27.222  1.00  0.71           C  
ATOM   1582  OE1 GLU A 109       5.721   5.974 -27.528  1.00  0.71           O  
ATOM   1583  OE2 GLU A 109       4.120   4.636 -27.936  1.00  0.71           O  
ATOM   1584  H   GLU A 109       5.040   5.488 -23.127  1.00  0.71           H  
ATOM   1585  HA  GLU A 109       6.591   3.191 -23.822  1.00  0.71           H  
ATOM   1586 1HB  GLU A 109       6.376   5.955 -25.051  1.00  0.71           H  
ATOM   1587 2HB  GLU A 109       7.344   4.677 -25.766  1.00  0.71           H  
ATOM   1588 1HG  GLU A 109       5.342   3.289 -26.052  1.00  0.71           H  
ATOM   1589 2HG  GLU A 109       4.357   4.505 -25.253  1.00  0.71           H  
ATOM   1590  N   ARG A 110       8.346   5.753 -22.703  1.00  0.72           N  
ATOM   1591  CA  ARG A 110       9.675   6.149 -22.243  1.00  0.72           C  
ATOM   1592  C   ARG A 110      10.113   5.274 -21.092  1.00  0.72           C  
ATOM   1593  O   ARG A 110      11.251   4.802 -21.034  1.00  0.72           O  
ATOM   1594  CB  ARG A 110       9.653   7.606 -21.773  1.00  0.72           C  
ATOM   1595  CG  ARG A 110      10.974   8.181 -21.223  1.00  0.72           C  
ATOM   1596  CD  ARG A 110      12.046   8.218 -22.251  1.00  0.72           C  
ATOM   1597  NE  ARG A 110      13.250   8.902 -21.776  1.00  0.72           N  
ATOM   1598  CZ  ARG A 110      14.457   8.815 -22.369  1.00  0.72           C  
ATOM   1599  NH1 ARG A 110      14.608   8.071 -23.443  1.00  0.72           N  
ATOM   1600  NH2 ARG A 110      15.485   9.469 -21.878  1.00  0.72           N  
ATOM   1601  H   ARG A 110       7.576   6.417 -22.621  1.00  0.72           H  
ATOM   1602  HA  ARG A 110      10.378   6.045 -23.066  1.00  0.72           H  
ATOM   1603 1HB  ARG A 110       9.334   8.240 -22.599  1.00  0.72           H  
ATOM   1604 2HB  ARG A 110       8.900   7.711 -20.986  1.00  0.72           H  
ATOM   1605 1HG  ARG A 110      10.806   9.199 -20.871  1.00  0.72           H  
ATOM   1606 2HG  ARG A 110      11.315   7.565 -20.389  1.00  0.72           H  
ATOM   1607 1HD  ARG A 110      12.321   7.195 -22.518  1.00  0.72           H  
ATOM   1608 2HD  ARG A 110      11.684   8.739 -23.135  1.00  0.72           H  
ATOM   1609  HE  ARG A 110      13.172   9.491 -20.947  1.00  0.72           H  
ATOM   1610 1HH1 ARG A 110      13.820   7.569 -23.825  1.00  0.72           H  
ATOM   1611 2HH1 ARG A 110      15.514   8.004 -23.887  1.00  0.72           H  
ATOM   1612 1HH2 ARG A 110      15.371  10.046 -21.054  1.00  0.72           H  
ATOM   1613 2HH2 ARG A 110      16.387   9.400 -22.327  1.00  0.72           H  
ATOM   1614  N   LEU A 111       9.189   5.009 -20.194  1.00  0.72           N  
ATOM   1615  CA  LEU A 111       9.512   4.219 -19.034  1.00  0.72           C  
ATOM   1616  C   LEU A 111       9.910   2.805 -19.438  1.00  0.72           C  
ATOM   1617  O   LEU A 111      10.902   2.271 -18.916  1.00  0.72           O  
ATOM   1618  CB  LEU A 111       8.275   4.202 -18.180  1.00  0.72           C  
ATOM   1619  CG  LEU A 111       7.930   5.535 -17.606  1.00  0.72           C  
ATOM   1620  CD1 LEU A 111       6.547   5.420 -17.045  1.00  0.72           C  
ATOM   1621  CD2 LEU A 111       8.989   5.925 -16.595  1.00  0.72           C  
ATOM   1622  H   LEU A 111       8.252   5.406 -20.296  1.00  0.72           H  
ATOM   1623  HA  LEU A 111      10.333   4.687 -18.501  1.00  0.72           H  
ATOM   1624 1HB  LEU A 111       7.431   3.869 -18.784  1.00  0.72           H  
ATOM   1625 2HB  LEU A 111       8.418   3.502 -17.358  1.00  0.72           H  
ATOM   1626  HG  LEU A 111       7.920   6.286 -18.377  1.00  0.72           H  
ATOM   1627 1HD1 LEU A 111       6.214   6.326 -16.638  1.00  0.72           H  
ATOM   1628 2HD1 LEU A 111       5.876   5.138 -17.836  1.00  0.72           H  
ATOM   1629 3HD1 LEU A 111       6.543   4.686 -16.320  1.00  0.72           H  
ATOM   1630 1HD2 LEU A 111       8.761   6.889 -16.165  1.00  0.72           H  
ATOM   1631 2HD2 LEU A 111       9.031   5.188 -15.825  1.00  0.72           H  
ATOM   1632 3HD2 LEU A 111       9.949   5.971 -17.098  1.00  0.72           H  
ATOM   1633  N   GLU A 112       9.193   2.213 -20.403  1.00  0.71           N  
ATOM   1634  CA  GLU A 112       9.575   0.889 -20.883  1.00  0.71           C  
ATOM   1635  C   GLU A 112      10.878   0.920 -21.679  1.00  0.71           C  
ATOM   1636  O   GLU A 112      11.705   0.017 -21.559  1.00  0.71           O  
ATOM   1637  CB  GLU A 112       8.465   0.216 -21.684  1.00  0.71           C  
ATOM   1638  CG  GLU A 112       7.316  -0.222 -20.846  1.00  0.71           C  
ATOM   1639  CD  GLU A 112       6.306  -1.058 -21.594  1.00  0.71           C  
ATOM   1640  OE1 GLU A 112       6.107  -0.839 -22.764  1.00  0.71           O  
ATOM   1641  OE2 GLU A 112       5.757  -1.955 -20.984  1.00  0.71           O  
ATOM   1642  H   GLU A 112       8.365   2.680 -20.791  1.00  0.71           H  
ATOM   1643  HA  GLU A 112       9.748   0.257 -20.008  1.00  0.71           H  
ATOM   1644 1HB  GLU A 112       8.089   0.917 -22.437  1.00  0.71           H  
ATOM   1645 2HB  GLU A 112       8.862  -0.652 -22.207  1.00  0.71           H  
ATOM   1646 1HG  GLU A 112       7.687  -0.784 -19.985  1.00  0.71           H  
ATOM   1647 2HG  GLU A 112       6.839   0.683 -20.479  1.00  0.71           H  
ATOM   1648  N   ALA A 113      11.097   1.984 -22.459  1.00  0.70           N  
ATOM   1649  CA  ALA A 113      12.315   2.115 -23.258  1.00  0.70           C  
ATOM   1650  C   ALA A 113      13.548   2.082 -22.371  1.00  0.70           C  
ATOM   1651  O   ALA A 113      14.596   1.556 -22.749  1.00  0.70           O  
ATOM   1652  CB  ALA A 113      12.298   3.413 -24.038  1.00  0.70           C  
ATOM   1653  H   ALA A 113      10.384   2.706 -22.546  1.00  0.70           H  
ATOM   1654  HA  ALA A 113      12.361   1.275 -23.949  1.00  0.70           H  
ATOM   1655 1HB  ALA A 113      13.201   3.488 -24.639  1.00  0.70           H  
ATOM   1656 2HB  ALA A 113      11.421   3.436 -24.684  1.00  0.70           H  
ATOM   1657 3HB  ALA A 113      12.256   4.247 -23.341  1.00  0.70           H  
ATOM   1658  N   LEU A 114      13.400   2.623 -21.170  1.00  0.69           N  
ATOM   1659  CA  LEU A 114      14.462   2.694 -20.190  1.00  0.69           C  
ATOM   1660  C   LEU A 114      14.575   1.454 -19.284  1.00  0.69           C  
ATOM   1661  O   LEU A 114      15.410   1.427 -18.376  1.00  0.69           O  
ATOM   1662  CB  LEU A 114      14.264   3.944 -19.358  1.00  0.69           C  
ATOM   1663  CG  LEU A 114      14.387   5.265 -20.112  1.00  0.69           C  
ATOM   1664  CD1 LEU A 114      14.069   6.373 -19.181  1.00  0.69           C  
ATOM   1665  CD2 LEU A 114      15.783   5.402 -20.656  1.00  0.69           C  
ATOM   1666  H   LEU A 114      12.505   3.065 -20.947  1.00  0.69           H  
ATOM   1667  HA  LEU A 114      15.401   2.796 -20.731  1.00  0.69           H  
ATOM   1668 1HB  LEU A 114      13.253   3.903 -18.945  1.00  0.69           H  
ATOM   1669 2HB  LEU A 114      14.987   3.943 -18.544  1.00  0.69           H  
ATOM   1670  HG  LEU A 114      13.678   5.294 -20.934  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 114      14.157   7.319 -19.694  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 114      13.052   6.253 -18.805  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 114      14.777   6.341 -18.357  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 114      15.884   6.345 -21.187  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 114      16.497   5.374 -19.837  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 114      15.987   4.579 -21.340  1.00  0.69           H  
ATOM   1677  N   GLY A 115      13.747   0.427 -19.525  1.00  0.68           N  
ATOM   1678  CA  GLY A 115      13.794  -0.818 -18.754  1.00  0.68           C  
ATOM   1679  C   GLY A 115      12.777  -0.993 -17.613  1.00  0.68           C  
ATOM   1680  O   GLY A 115      12.900  -1.955 -16.838  1.00  0.68           O  
ATOM   1681  H   GLY A 115      13.074   0.481 -20.287  1.00  0.68           H  
ATOM   1682 1HA  GLY A 115      13.662  -1.642 -19.455  1.00  0.68           H  
ATOM   1683 2HA  GLY A 115      14.796  -0.933 -18.346  1.00  0.68           H  
ATOM   1684  N   GLY A 116      11.790  -0.104 -17.491  1.00  0.67           N  
ATOM   1685  CA  GLY A 116      10.796  -0.268 -16.432  1.00  0.67           C  
ATOM   1686  C   GLY A 116       9.711  -1.225 -16.913  1.00  0.67           C  
ATOM   1687  O   GLY A 116       9.798  -1.754 -18.024  1.00  0.67           O  
ATOM   1688  H   GLY A 116      11.695   0.683 -18.133  1.00  0.67           H  
ATOM   1689 1HA  GLY A 116      11.266  -0.651 -15.524  1.00  0.67           H  
ATOM   1690 2HA  GLY A 116      10.358   0.699 -16.186  1.00  0.67           H  
ATOM   1691  N   LYS A 117       8.678  -1.433 -16.099  1.00  0.67           N  
ATOM   1692  CA  LYS A 117       7.578  -2.338 -16.438  1.00  0.67           C  
ATOM   1693  C   LYS A 117       6.207  -1.719 -16.225  1.00  0.67           C  
ATOM   1694  O   LYS A 117       5.915  -1.257 -15.128  1.00  0.67           O  
ATOM   1695  CB  LYS A 117       7.674  -3.599 -15.569  1.00  0.67           C  
ATOM   1696  CG  LYS A 117       6.577  -4.619 -15.832  1.00  0.67           C  
ATOM   1697  CD  LYS A 117       6.750  -5.870 -14.991  1.00  0.67           C  
ATOM   1698  CE  LYS A 117       5.614  -6.849 -15.247  1.00  0.67           C  
ATOM   1699  NZ  LYS A 117       5.766  -8.102 -14.451  1.00  0.67           N  
ATOM   1700  H   LYS A 117       8.682  -0.988 -15.180  1.00  0.67           H  
ATOM   1701  HA  LYS A 117       7.664  -2.612 -17.491  1.00  0.67           H  
ATOM   1702 1HB  LYS A 117       8.637  -4.083 -15.739  1.00  0.67           H  
ATOM   1703 2HB  LYS A 117       7.631  -3.316 -14.512  1.00  0.67           H  
ATOM   1704 1HG  LYS A 117       5.609  -4.173 -15.594  1.00  0.67           H  
ATOM   1705 2HG  LYS A 117       6.577  -4.890 -16.887  1.00  0.67           H  
ATOM   1706 1HD  LYS A 117       7.698  -6.349 -15.237  1.00  0.67           H  
ATOM   1707 2HD  LYS A 117       6.760  -5.600 -13.935  1.00  0.67           H  
ATOM   1708 1HE  LYS A 117       4.670  -6.371 -14.983  1.00  0.67           H  
ATOM   1709 2HE  LYS A 117       5.596  -7.103 -16.307  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 117       4.994  -8.723 -14.650  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 117       6.635  -8.555 -14.699  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 117       5.773  -7.879 -13.464  1.00  0.67           H  
ATOM   1713  N   LEU A 118       5.345  -1.744 -17.239  1.00  0.67           N  
ATOM   1714  CA  LEU A 118       4.009  -1.203 -17.028  1.00  0.67           C  
ATOM   1715  C   LEU A 118       3.143  -2.257 -16.346  1.00  0.67           C  
ATOM   1716  O   LEU A 118       3.233  -3.440 -16.678  1.00  0.67           O  
ATOM   1717  CB  LEU A 118       3.383  -0.775 -18.360  1.00  0.67           C  
ATOM   1718  CG  LEU A 118       4.125   0.312 -19.070  1.00  0.67           C  
ATOM   1719  CD1 LEU A 118       3.504   0.538 -20.425  1.00  0.67           C  
ATOM   1720  CD2 LEU A 118       4.111   1.581 -18.243  1.00  0.67           C  
ATOM   1721  H   LEU A 118       5.612  -2.119 -18.143  1.00  0.67           H  
ATOM   1722  HA  LEU A 118       4.086  -0.336 -16.389  1.00  0.67           H  
ATOM   1723 1HB  LEU A 118       3.342  -1.637 -19.023  1.00  0.67           H  
ATOM   1724 2HB  LEU A 118       2.365  -0.427 -18.173  1.00  0.67           H  
ATOM   1725  HG  LEU A 118       5.134  -0.006 -19.201  1.00  0.67           H  
ATOM   1726 1HD1 LEU A 118       4.079   1.296 -20.951  1.00  0.67           H  
ATOM   1727 2HD1 LEU A 118       3.538  -0.391 -20.995  1.00  0.67           H  
ATOM   1728 3HD1 LEU A 118       2.472   0.859 -20.312  1.00  0.67           H  
ATOM   1729 1HD2 LEU A 118       4.679   2.356 -18.759  1.00  0.67           H  
ATOM   1730 2HD2 LEU A 118       3.084   1.915 -18.090  1.00  0.67           H  
ATOM   1731 3HD2 LEU A 118       4.565   1.370 -17.294  1.00  0.67           H  
ATOM   1732  N   VAL A 119       2.273  -1.826 -15.437  1.00  0.66           N  
ATOM   1733  CA  VAL A 119       1.381  -2.761 -14.756  1.00  0.66           C  
ATOM   1734  C   VAL A 119      -0.087  -2.588 -15.113  1.00  0.66           C  
ATOM   1735  O   VAL A 119      -0.914  -3.415 -14.733  1.00  0.66           O  
ATOM   1736  CB  VAL A 119       1.504  -2.631 -13.224  1.00  0.66           C  
ATOM   1737  CG1 VAL A 119       2.913  -2.937 -12.820  1.00  0.66           C  
ATOM   1738  CG2 VAL A 119       1.089  -1.237 -12.751  1.00  0.66           C  
ATOM   1739  H   VAL A 119       2.283  -0.837 -15.197  1.00  0.66           H  
ATOM   1740  HA  VAL A 119       1.677  -3.770 -15.030  1.00  0.66           H  
ATOM   1741  HB  VAL A 119       0.855  -3.374 -12.755  1.00  0.66           H  
ATOM   1742 1HG1 VAL A 119       2.979  -2.887 -11.748  1.00  0.66           H  
ATOM   1743 2HG1 VAL A 119       3.172  -3.943 -13.152  1.00  0.66           H  
ATOM   1744 3HG1 VAL A 119       3.596  -2.216 -13.276  1.00  0.66           H  
ATOM   1745 1HG2 VAL A 119       1.172  -1.185 -11.678  1.00  0.66           H  
ATOM   1746 2HG2 VAL A 119       1.732  -0.504 -13.196  1.00  0.66           H  
ATOM   1747 3HG2 VAL A 119       0.065  -1.040 -13.037  1.00  0.66           H  
ATOM   1748  N   TYR A 120      -0.414  -1.528 -15.833  1.00  0.66           N  
ATOM   1749  CA  TYR A 120      -1.812  -1.309 -16.170  1.00  0.66           C  
ATOM   1750  C   TYR A 120      -1.892  -0.370 -17.369  1.00  0.66           C  
ATOM   1751  O   TYR A 120      -1.011   0.461 -17.570  1.00  0.66           O  
ATOM   1752  CB  TYR A 120      -2.532  -0.700 -14.978  1.00  0.66           C  
ATOM   1753  CG  TYR A 120      -3.957  -1.077 -14.819  1.00  0.66           C  
ATOM   1754  CD1 TYR A 120      -4.270  -2.248 -14.140  1.00  0.66           C  
ATOM   1755  CD2 TYR A 120      -4.943  -0.292 -15.325  1.00  0.66           C  
ATOM   1756  CE1 TYR A 120      -5.583  -2.615 -13.982  1.00  0.66           C  
ATOM   1757  CE2 TYR A 120      -6.256  -0.656 -15.179  1.00  0.66           C  
ATOM   1758  CZ  TYR A 120      -6.582  -1.806 -14.513  1.00  0.66           C  
ATOM   1759  OH  TYR A 120      -7.903  -2.160 -14.385  1.00  0.66           O  
ATOM   1760  H   TYR A 120       0.301  -0.885 -16.127  1.00  0.66           H  
ATOM   1761  HA  TYR A 120      -2.273  -2.257 -16.443  1.00  0.66           H  
ATOM   1762 1HB  TYR A 120      -2.014  -0.963 -14.065  1.00  0.66           H  
ATOM   1763 2HB  TYR A 120      -2.505   0.365 -15.070  1.00  0.66           H  
ATOM   1764  HD1 TYR A 120      -3.470  -2.873 -13.733  1.00  0.66           H  
ATOM   1765  HD2 TYR A 120      -4.683   0.615 -15.855  1.00  0.66           H  
ATOM   1766  HE1 TYR A 120      -5.835  -3.532 -13.451  1.00  0.66           H  
ATOM   1767  HE2 TYR A 120      -7.042  -0.034 -15.593  1.00  0.66           H  
ATOM   1768  HH  TYR A 120      -8.456  -1.473 -14.758  1.00  0.66           H  
ATOM   1769  N   GLU A 121      -2.934  -0.508 -18.181  1.00  0.65           N  
ATOM   1770  CA  GLU A 121      -3.117   0.424 -19.288  1.00  0.65           C  
ATOM   1771  C   GLU A 121      -3.323   1.843 -18.715  1.00  0.65           C  
ATOM   1772  O   GLU A 121      -4.101   1.995 -17.766  1.00  0.65           O  
ATOM   1773  CB  GLU A 121      -4.312   0.020 -20.144  1.00  0.65           C  
ATOM   1774  CG  GLU A 121      -4.521   0.858 -21.406  1.00  0.65           C  
ATOM   1775  CD  GLU A 121      -5.683   0.385 -22.247  1.00  0.65           C  
ATOM   1776  OE1 GLU A 121      -6.369  -0.517 -21.828  1.00  0.65           O  
ATOM   1777  OE2 GLU A 121      -5.874   0.917 -23.317  1.00  0.65           O  
ATOM   1778  H   GLU A 121      -3.616  -1.232 -18.005  1.00  0.65           H  
ATOM   1779  HA  GLU A 121      -2.243   0.361 -19.915  1.00  0.65           H  
ATOM   1780 1HB  GLU A 121      -4.204  -1.021 -20.451  1.00  0.65           H  
ATOM   1781 2HB  GLU A 121      -5.224   0.091 -19.550  1.00  0.65           H  
ATOM   1782 1HG  GLU A 121      -4.698   1.895 -21.116  1.00  0.65           H  
ATOM   1783 2HG  GLU A 121      -3.615   0.825 -22.005  1.00  0.65           H  
ATOM   1784  N   PRO A 122      -2.636   2.878 -19.245  1.00  0.64           N  
ATOM   1785  CA  PRO A 122      -2.757   4.262 -18.823  1.00  0.64           C  
ATOM   1786  C   PRO A 122      -4.181   4.790 -18.944  1.00  0.64           C  
ATOM   1787  O   PRO A 122      -4.909   4.450 -19.878  1.00  0.64           O  
ATOM   1788  CB  PRO A 122      -1.826   4.990 -19.787  1.00  0.64           C  
ATOM   1789  CG  PRO A 122      -0.807   3.965 -20.204  1.00  0.64           C  
ATOM   1790  CD  PRO A 122      -1.565   2.662 -20.261  1.00  0.64           C  
ATOM   1791  HA  PRO A 122      -2.406   4.329 -17.792  1.00  0.64           H  
ATOM   1792 1HB  PRO A 122      -2.389   5.447 -20.613  1.00  0.64           H  
ATOM   1793 2HB  PRO A 122      -1.356   5.783 -19.225  1.00  0.64           H  
ATOM   1794 1HG  PRO A 122      -0.365   4.249 -21.175  1.00  0.64           H  
ATOM   1795 2HG  PRO A 122       0.017   3.936 -19.479  1.00  0.64           H  
ATOM   1796 1HD  PRO A 122      -1.989   2.482 -21.257  1.00  0.64           H  
ATOM   1797 2HD  PRO A 122      -0.847   1.891 -19.947  1.00  0.64           H  
ATOM   1798  N   LEU A 123      -4.558   5.650 -18.005  1.00  0.64           N  
ATOM   1799  CA  LEU A 123      -5.913   6.205 -17.981  1.00  0.64           C  
ATOM   1800  C   LEU A 123      -6.033   7.625 -18.529  1.00  0.64           C  
ATOM   1801  O   LEU A 123      -5.414   8.561 -18.022  1.00  0.64           O  
ATOM   1802  CB  LEU A 123      -6.442   6.122 -16.565  1.00  0.64           C  
ATOM   1803  CG  LEU A 123      -7.784   6.688 -16.289  1.00  0.64           C  
ATOM   1804  CD1 LEU A 123      -8.848   5.937 -17.065  1.00  0.64           C  
ATOM   1805  CD2 LEU A 123      -8.037   6.526 -14.810  1.00  0.64           C  
ATOM   1806  H   LEU A 123      -3.876   5.899 -17.286  1.00  0.64           H  
ATOM   1807  HA  LEU A 123      -6.541   5.564 -18.597  1.00  0.64           H  
ATOM   1808 1HB  LEU A 123      -6.536   5.107 -16.354  1.00  0.64           H  
ATOM   1809 2HB  LEU A 123      -5.725   6.560 -15.878  1.00  0.64           H  
ATOM   1810  HG  LEU A 123      -7.804   7.724 -16.586  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 123      -9.829   6.351 -16.841  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 123      -8.658   6.031 -18.130  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 123      -8.829   4.885 -16.781  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 123      -8.990   6.898 -14.520  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 123      -8.009   5.504 -14.585  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 123      -7.268   7.037 -14.274  1.00  0.64           H  
ATOM   1817  N   LYS A 124      -6.856   7.756 -19.567  1.00  0.64           N  
ATOM   1818  CA  LYS A 124      -7.063   9.018 -20.266  1.00  0.64           C  
ATOM   1819  C   LYS A 124      -8.408   9.686 -19.956  1.00  0.64           C  
ATOM   1820  O   LYS A 124      -9.456   9.044 -20.055  1.00  0.64           O  
ATOM   1821  CB  LYS A 124      -7.047   8.737 -21.765  1.00  0.64           C  
ATOM   1822  CG  LYS A 124      -5.765   8.221 -22.345  1.00  0.64           C  
ATOM   1823  CD  LYS A 124      -5.935   8.054 -23.859  1.00  0.64           C  
ATOM   1824  CE  LYS A 124      -4.686   7.536 -24.509  1.00  0.64           C  
ATOM   1825  NZ  LYS A 124      -4.831   7.441 -25.978  1.00  0.64           N  
ATOM   1826  H   LYS A 124      -7.336   6.933 -19.902  1.00  0.64           H  
ATOM   1827  HA  LYS A 124      -6.267   9.710 -19.998  1.00  0.64           H  
ATOM   1828 1HB  LYS A 124      -7.818   8.003 -21.992  1.00  0.64           H  
ATOM   1829 2HB  LYS A 124      -7.313   9.636 -22.297  1.00  0.64           H  
ATOM   1830 1HG  LYS A 124      -4.954   8.908 -22.131  1.00  0.64           H  
ATOM   1831 2HG  LYS A 124      -5.520   7.254 -21.903  1.00  0.64           H  
ATOM   1832 1HD  LYS A 124      -6.733   7.337 -24.046  1.00  0.64           H  
ATOM   1833 2HD  LYS A 124      -6.223   8.994 -24.322  1.00  0.64           H  
ATOM   1834 1HE  LYS A 124      -3.843   8.195 -24.278  1.00  0.64           H  
ATOM   1835 2HE  LYS A 124      -4.479   6.545 -24.116  1.00  0.64           H  
ATOM   1836 1HZ  LYS A 124      -3.961   7.059 -26.351  1.00  0.64           H  
ATOM   1837 2HZ  LYS A 124      -5.589   6.827 -26.216  1.00  0.64           H  
ATOM   1838 3HZ  LYS A 124      -4.996   8.367 -26.363  1.00  0.64           H  
ATOM   1839  N   PHE A 125      -8.372  10.990 -19.649  1.00  0.65           N  
ATOM   1840  CA  PHE A 125      -9.585  11.778 -19.426  1.00  0.65           C  
ATOM   1841  C   PHE A 125      -9.695  13.059 -20.252  1.00  0.65           C  
ATOM   1842  O   PHE A 125      -8.696  13.641 -20.675  1.00  0.65           O  
ATOM   1843  CB  PHE A 125      -9.760  12.120 -17.974  1.00  0.65           C  
ATOM   1844  CG  PHE A 125     -10.023  10.982 -17.122  1.00  0.65           C  
ATOM   1845  CD1 PHE A 125      -9.120  10.560 -16.217  1.00  0.65           C  
ATOM   1846  CD2 PHE A 125     -11.201  10.306 -17.250  1.00  0.65           C  
ATOM   1847  CE1 PHE A 125      -9.399   9.531 -15.419  1.00  0.65           C  
ATOM   1848  CE2 PHE A 125     -11.481   9.242 -16.469  1.00  0.65           C  
ATOM   1849  CZ  PHE A 125     -10.599   8.859 -15.543  1.00  0.65           C  
ATOM   1850  H   PHE A 125      -7.463  11.439 -19.528  1.00  0.65           H  
ATOM   1851  HA  PHE A 125     -10.432  11.151 -19.707  1.00  0.65           H  
ATOM   1852 1HB  PHE A 125      -8.837  12.555 -17.644  1.00  0.65           H  
ATOM   1853 2HB  PHE A 125     -10.554  12.853 -17.842  1.00  0.65           H  
ATOM   1854  HD1 PHE A 125      -8.178  11.064 -16.135  1.00  0.65           H  
ATOM   1855  HD2 PHE A 125     -11.919  10.633 -18.000  1.00  0.65           H  
ATOM   1856  HE1 PHE A 125      -8.662   9.227 -14.686  1.00  0.65           H  
ATOM   1857  HE2 PHE A 125     -12.424   8.707 -16.584  1.00  0.65           H  
ATOM   1858  HZ  PHE A 125     -10.838   8.012 -14.909  1.00  0.65           H  
ATOM   1859  N   ASP A 126     -10.938  13.492 -20.469  1.00  0.66           N  
ATOM   1860  CA  ASP A 126     -11.225  14.701 -21.240  1.00  0.66           C  
ATOM   1861  C   ASP A 126     -11.418  15.998 -20.447  1.00  0.66           C  
ATOM   1862  O   ASP A 126     -11.852  17.004 -21.011  1.00  0.66           O  
ATOM   1863  CB  ASP A 126     -12.456  14.458 -22.118  1.00  0.66           C  
ATOM   1864  CG  ASP A 126     -13.745  14.149 -21.339  1.00  0.66           C  
ATOM   1865  OD1 ASP A 126     -13.694  14.064 -20.135  1.00  0.66           O  
ATOM   1866  OD2 ASP A 126     -14.765  13.986 -21.972  1.00  0.66           O  
ATOM   1867  H   ASP A 126     -11.712  12.963 -20.091  1.00  0.66           H  
ATOM   1868  HA  ASP A 126     -10.386  14.866 -21.899  1.00  0.66           H  
ATOM   1869 1HB  ASP A 126     -12.638  15.342 -22.719  1.00  0.66           H  
ATOM   1870 2HB  ASP A 126     -12.259  13.635 -22.796  1.00  0.66           H  
ATOM   1871  N   GLY A 127     -11.101  15.999 -19.157  1.00  0.67           N  
ATOM   1872  CA  GLY A 127     -11.299  17.212 -18.373  1.00  0.67           C  
ATOM   1873  C   GLY A 127     -11.294  16.970 -16.872  1.00  0.67           C  
ATOM   1874  O   GLY A 127     -10.602  16.091 -16.372  1.00  0.67           O  
ATOM   1875  H   GLY A 127     -10.746  15.158 -18.734  1.00  0.67           H  
ATOM   1876 1HA  GLY A 127     -10.520  17.931 -18.627  1.00  0.67           H  
ATOM   1877 2HA  GLY A 127     -12.247  17.666 -18.657  1.00  0.67           H  
ATOM   1878  N   ASP A 128     -12.047  17.802 -16.157  1.00  0.68           N  
ATOM   1879  CA  ASP A 128     -12.127  17.766 -14.699  1.00  0.68           C  
ATOM   1880  C   ASP A 128     -12.654  16.405 -14.213  1.00  0.68           C  
ATOM   1881  O   ASP A 128     -13.786  16.029 -14.544  1.00  0.68           O  
ATOM   1882  CB  ASP A 128     -13.042  18.889 -14.193  1.00  0.68           C  
ATOM   1883  CG  ASP A 128     -13.102  19.051 -12.634  1.00  0.68           C  
ATOM   1884  OD1 ASP A 128     -13.401  18.084 -11.930  1.00  0.68           O  
ATOM   1885  OD2 ASP A 128     -12.857  20.139 -12.173  1.00  0.68           O  
ATOM   1886  H   ASP A 128     -12.589  18.496 -16.650  1.00  0.68           H  
ATOM   1887  HA  ASP A 128     -11.129  17.962 -14.329  1.00  0.68           H  
ATOM   1888 1HB  ASP A 128     -12.700  19.838 -14.614  1.00  0.68           H  
ATOM   1889 2HB  ASP A 128     -14.057  18.722 -14.559  1.00  0.68           H  
ATOM   1890  N   PRO A 129     -11.909  15.694 -13.347  1.00  0.69           N  
ATOM   1891  CA  PRO A 129     -12.180  14.354 -12.874  1.00  0.69           C  
ATOM   1892  C   PRO A 129     -13.425  14.224 -12.026  1.00  0.69           C  
ATOM   1893  O   PRO A 129     -13.862  13.108 -11.758  1.00  0.69           O  
ATOM   1894  CB  PRO A 129     -10.981  14.043 -12.025  1.00  0.69           C  
ATOM   1895  CG  PRO A 129     -10.477  15.352 -11.554  1.00  0.69           C  
ATOM   1896  CD  PRO A 129     -10.728  16.309 -12.686  1.00  0.69           C  
ATOM   1897  HA  PRO A 129     -12.227  13.676 -13.738  1.00  0.69           H  
ATOM   1898 1HB  PRO A 129     -11.293  13.399 -11.213  1.00  0.69           H  
ATOM   1899 2HB  PRO A 129     -10.277  13.504 -12.591  1.00  0.69           H  
ATOM   1900 1HG  PRO A 129     -11.006  15.648 -10.635  1.00  0.69           H  
ATOM   1901 2HG  PRO A 129      -9.429  15.249 -11.296  1.00  0.69           H  
ATOM   1902 1HD  PRO A 129     -10.976  17.279 -12.242  1.00  0.69           H  
ATOM   1903 2HD  PRO A 129      -9.869  16.371 -13.355  1.00  0.69           H  
ATOM   1904  N   SER A 130     -14.020  15.334 -11.594  1.00  0.68           N  
ATOM   1905  CA  SER A 130     -15.208  15.247 -10.760  1.00  0.68           C  
ATOM   1906  C   SER A 130     -16.300  14.399 -11.412  1.00  0.68           C  
ATOM   1907  O   SER A 130     -17.049  13.710 -10.720  1.00  0.68           O  
ATOM   1908  CB  SER A 130     -15.764  16.630 -10.499  1.00  0.68           C  
ATOM   1909  OG  SER A 130     -14.871  17.405  -9.745  1.00  0.68           O  
ATOM   1910  H   SER A 130     -13.670  16.270 -11.833  1.00  0.68           H  
ATOM   1911  HA  SER A 130     -14.929  14.785  -9.812  1.00  0.68           H  
ATOM   1912 1HB  SER A 130     -15.964  17.126 -11.452  1.00  0.68           H  
ATOM   1913 2HB  SER A 130     -16.711  16.541  -9.972  1.00  0.68           H  
ATOM   1914  HG  SER A 130     -14.207  17.736 -10.401  1.00  0.68           H  
ATOM   1915  N   ASP A 131     -16.377  14.418 -12.747  1.00  0.67           N  
ATOM   1916  CA  ASP A 131     -17.412  13.660 -13.447  1.00  0.67           C  
ATOM   1917  C   ASP A 131     -16.975  12.227 -13.775  1.00  0.67           C  
ATOM   1918  O   ASP A 131     -17.733  11.461 -14.370  1.00  0.67           O  
ATOM   1919  CB  ASP A 131     -17.817  14.377 -14.734  1.00  0.67           C  
ATOM   1920  CG  ASP A 131     -18.527  15.711 -14.471  1.00  0.67           C  
ATOM   1921  OD1 ASP A 131     -19.077  15.875 -13.406  1.00  0.67           O  
ATOM   1922  OD2 ASP A 131     -18.521  16.545 -15.341  1.00  0.67           O  
ATOM   1923  H   ASP A 131     -15.693  14.969 -13.279  1.00  0.67           H  
ATOM   1924  HA  ASP A 131     -18.288  13.602 -12.800  1.00  0.67           H  
ATOM   1925 1HB  ASP A 131     -16.922  14.570 -15.331  1.00  0.67           H  
ATOM   1926 2HB  ASP A 131     -18.471  13.735 -15.320  1.00  0.67           H  
ATOM   1927  N   GLN A 132     -15.736  11.889 -13.423  1.00  0.65           N  
ATOM   1928  CA  GLN A 132     -15.130  10.596 -13.694  1.00  0.65           C  
ATOM   1929  C   GLN A 132     -14.550   9.976 -12.433  1.00  0.65           C  
ATOM   1930  O   GLN A 132     -13.730   9.056 -12.500  1.00  0.65           O  
ATOM   1931  CB  GLN A 132     -14.026  10.761 -14.726  1.00  0.65           C  
ATOM   1932  CG  GLN A 132     -14.510  11.255 -16.091  1.00  0.65           C  
ATOM   1933  CD  GLN A 132     -15.350  10.209 -16.810  1.00  0.65           C  
ATOM   1934  OE1 GLN A 132     -15.135   9.008 -16.628  1.00  0.65           O  
ATOM   1935  NE2 GLN A 132     -16.303  10.651 -17.623  1.00  0.65           N  
ATOM   1936  H   GLN A 132     -15.167  12.551 -12.910  1.00  0.65           H  
ATOM   1937  HA  GLN A 132     -15.895   9.925 -14.084  1.00  0.65           H  
ATOM   1938 1HB  GLN A 132     -13.274  11.458 -14.349  1.00  0.65           H  
ATOM   1939 2HB  GLN A 132     -13.552   9.806 -14.847  1.00  0.65           H  
ATOM   1940 1HG  GLN A 132     -15.123  12.139 -15.952  1.00  0.65           H  
ATOM   1941 2HG  GLN A 132     -13.664  11.510 -16.708  1.00  0.65           H  
ATOM   1942 1HE2 GLN A 132     -16.884  10.000 -18.115  1.00  0.65           H  
ATOM   1943 2HE2 GLN A 132     -16.443  11.636 -17.744  1.00  0.65           H  
ATOM   1944  N   LEU A 133     -15.008  10.444 -11.285  1.00  0.64           N  
ATOM   1945  CA  LEU A 133     -14.476   9.983 -10.014  1.00  0.64           C  
ATOM   1946  C   LEU A 133     -14.523   8.470  -9.859  1.00  0.64           C  
ATOM   1947  O   LEU A 133     -13.538   7.853  -9.453  1.00  0.64           O  
ATOM   1948  CB  LEU A 133     -15.245  10.638  -8.870  1.00  0.64           C  
ATOM   1949  CG  LEU A 133     -14.806  10.213  -7.496  1.00  0.64           C  
ATOM   1950  CD1 LEU A 133     -13.379  10.608  -7.326  1.00  0.64           C  
ATOM   1951  CD2 LEU A 133     -15.679  10.859  -6.446  1.00  0.64           C  
ATOM   1952  H   LEU A 133     -15.701  11.184 -11.298  1.00  0.64           H  
ATOM   1953  HA  LEU A 133     -13.436  10.301  -9.953  1.00  0.64           H  
ATOM   1954 1HB  LEU A 133     -15.129  11.722  -8.949  1.00  0.64           H  
ATOM   1955 2HB  LEU A 133     -16.301  10.398  -8.973  1.00  0.64           H  
ATOM   1956  HG  LEU A 133     -14.878   9.138  -7.412  1.00  0.64           H  
ATOM   1957 1HD1 LEU A 133     -13.021  10.303  -6.347  1.00  0.64           H  
ATOM   1958 2HD1 LEU A 133     -12.802  10.118  -8.101  1.00  0.64           H  
ATOM   1959 3HD1 LEU A 133     -13.288  11.688  -7.424  1.00  0.64           H  
ATOM   1960 1HD2 LEU A 133     -15.347  10.546  -5.455  1.00  0.64           H  
ATOM   1961 2HD2 LEU A 133     -15.605  11.944  -6.529  1.00  0.64           H  
ATOM   1962 3HD2 LEU A 133     -16.714  10.554  -6.596  1.00  0.64           H  
ATOM   1963  N   ALA A 134     -15.667   7.860 -10.175  1.00  0.63           N  
ATOM   1964  CA  ALA A 134     -15.796   6.416 -10.023  1.00  0.63           C  
ATOM   1965  C   ALA A 134     -14.789   5.648 -10.881  1.00  0.63           C  
ATOM   1966  O   ALA A 134     -14.229   4.652 -10.428  1.00  0.63           O  
ATOM   1967  CB  ALA A 134     -17.203   5.983 -10.389  1.00  0.63           C  
ATOM   1968  H   ALA A 134     -16.445   8.407 -10.513  1.00  0.63           H  
ATOM   1969  HA  ALA A 134     -15.604   6.170  -8.979  1.00  0.63           H  
ATOM   1970 1HB  ALA A 134     -17.296   4.905 -10.241  1.00  0.63           H  
ATOM   1971 2HB  ALA A 134     -17.921   6.502  -9.756  1.00  0.63           H  
ATOM   1972 3HB  ALA A 134     -17.396   6.224 -11.432  1.00  0.63           H  
ATOM   1973  N   GLU A 135     -14.514   6.129 -12.100  1.00  0.62           N  
ATOM   1974  CA  GLU A 135     -13.571   5.430 -12.973  1.00  0.62           C  
ATOM   1975  C   GLU A 135     -12.178   5.527 -12.388  1.00  0.62           C  
ATOM   1976  O   GLU A 135     -11.409   4.561 -12.386  1.00  0.62           O  
ATOM   1977  CB  GLU A 135     -13.580   6.024 -14.386  1.00  0.62           C  
ATOM   1978  CG  GLU A 135     -12.617   5.346 -15.393  1.00  0.62           C  
ATOM   1979  CD  GLU A 135     -12.964   3.913 -15.725  1.00  0.62           C  
ATOM   1980  OE1 GLU A 135     -14.093   3.530 -15.533  1.00  0.62           O  
ATOM   1981  OE2 GLU A 135     -12.092   3.202 -16.170  1.00  0.62           O  
ATOM   1982  H   GLU A 135     -14.958   6.980 -12.421  1.00  0.62           H  
ATOM   1983  HA  GLU A 135     -13.853   4.378 -13.025  1.00  0.62           H  
ATOM   1984 1HB  GLU A 135     -14.587   5.968 -14.797  1.00  0.62           H  
ATOM   1985 2HB  GLU A 135     -13.311   7.082 -14.336  1.00  0.62           H  
ATOM   1986 1HG  GLU A 135     -12.618   5.928 -16.316  1.00  0.62           H  
ATOM   1987 2HG  GLU A 135     -11.607   5.382 -14.982  1.00  0.62           H  
ATOM   1988  N   ILE A 136     -11.864   6.697 -11.856  1.00  0.61           N  
ATOM   1989  CA  ILE A 136     -10.571   6.939 -11.263  1.00  0.61           C  
ATOM   1990  C   ILE A 136     -10.325   6.049 -10.056  1.00  0.61           C  
ATOM   1991  O   ILE A 136      -9.256   5.438  -9.923  1.00  0.61           O  
ATOM   1992  CB  ILE A 136     -10.448   8.406 -10.879  1.00  0.61           C  
ATOM   1993  CG1 ILE A 136     -10.411   9.228 -12.112  1.00  0.61           C  
ATOM   1994  CG2 ILE A 136      -9.259   8.597 -10.083  1.00  0.61           C  
ATOM   1995  CD1 ILE A 136     -10.579  10.681 -11.898  1.00  0.61           C  
ATOM   1996  H   ILE A 136     -12.551   7.456 -11.887  1.00  0.61           H  
ATOM   1997  HA  ILE A 136      -9.808   6.716 -12.012  1.00  0.61           H  
ATOM   1998  HB  ILE A 136     -11.321   8.718 -10.310  1.00  0.61           H  
ATOM   1999 1HG1 ILE A 136      -9.464   9.059 -12.594  1.00  0.61           H  
ATOM   2000 2HG1 ILE A 136     -11.207   8.893 -12.766  1.00  0.61           H  
ATOM   2001 1HG2 ILE A 136      -9.151   9.639  -9.828  1.00  0.61           H  
ATOM   2002 2HG2 ILE A 136      -9.313   7.996  -9.180  1.00  0.61           H  
ATOM   2003 3HG2 ILE A 136      -8.446   8.286 -10.656  1.00  0.61           H  
ATOM   2004 1HD1 ILE A 136     -10.539  11.179 -12.866  1.00  0.61           H  
ATOM   2005 2HD1 ILE A 136     -11.548  10.871 -11.430  1.00  0.61           H  
ATOM   2006 3HD1 ILE A 136      -9.783  11.053 -11.256  1.00  0.61           H  
ATOM   2007  N   ILE A 137     -11.320   5.956  -9.181  1.00  0.61           N  
ATOM   2008  CA  ILE A 137     -11.187   5.126  -8.002  1.00  0.61           C  
ATOM   2009  C   ILE A 137     -11.080   3.645  -8.358  1.00  0.61           C  
ATOM   2010  O   ILE A 137     -10.209   2.948  -7.830  1.00  0.61           O  
ATOM   2011  CB  ILE A 137     -12.347   5.339  -7.031  1.00  0.61           C  
ATOM   2012  CG1 ILE A 137     -12.297   6.764  -6.465  1.00  0.61           C  
ATOM   2013  CG2 ILE A 137     -12.257   4.313  -5.905  1.00  0.61           C  
ATOM   2014  CD1 ILE A 137     -13.543   7.146  -5.729  1.00  0.61           C  
ATOM   2015  H   ILE A 137     -12.179   6.488  -9.339  1.00  0.61           H  
ATOM   2016  HA  ILE A 137     -10.268   5.417  -7.490  1.00  0.61           H  
ATOM   2017  HB  ILE A 137     -13.295   5.224  -7.569  1.00  0.61           H  
ATOM   2018 1HG1 ILE A 137     -11.454   6.848  -5.785  1.00  0.61           H  
ATOM   2019 2HG1 ILE A 137     -12.151   7.469  -7.287  1.00  0.61           H  
ATOM   2020 1HG2 ILE A 137     -13.086   4.458  -5.215  1.00  0.61           H  
ATOM   2021 2HG2 ILE A 137     -12.306   3.306  -6.324  1.00  0.61           H  
ATOM   2022 3HG2 ILE A 137     -11.316   4.438  -5.372  1.00  0.61           H  
ATOM   2023 1HD1 ILE A 137     -13.451   8.161  -5.353  1.00  0.61           H  
ATOM   2024 2HD1 ILE A 137     -14.391   7.082  -6.409  1.00  0.61           H  
ATOM   2025 3HD1 ILE A 137     -13.695   6.467  -4.895  1.00  0.61           H  
ATOM   2026  N   ASP A 138     -11.955   3.151  -9.255  1.00  0.61           N  
ATOM   2027  CA  ASP A 138     -11.898   1.741  -9.641  1.00  0.61           C  
ATOM   2028  C   ASP A 138     -10.548   1.395 -10.264  1.00  0.61           C  
ATOM   2029  O   ASP A 138      -9.966   0.353  -9.973  1.00  0.61           O  
ATOM   2030  CB  ASP A 138     -13.002   1.384 -10.649  1.00  0.61           C  
ATOM   2031  CG  ASP A 138     -14.441   1.314 -10.075  1.00  0.61           C  
ATOM   2032  OD1 ASP A 138     -14.601   1.300  -8.878  1.00  0.61           O  
ATOM   2033  OD2 ASP A 138     -15.361   1.219 -10.860  1.00  0.61           O  
ATOM   2034  H   ASP A 138     -12.667   3.755  -9.674  1.00  0.61           H  
ATOM   2035  HA  ASP A 138     -12.026   1.131  -8.744  1.00  0.61           H  
ATOM   2036 1HB  ASP A 138     -12.995   2.138 -11.449  1.00  0.61           H  
ATOM   2037 2HB  ASP A 138     -12.767   0.427 -11.112  1.00  0.61           H  
ATOM   2038  N   TRP A 139     -10.017   2.302 -11.084  1.00  0.62           N  
ATOM   2039  CA  TRP A 139      -8.727   2.085 -11.720  1.00  0.62           C  
ATOM   2040  C   TRP A 139      -7.669   1.954 -10.638  1.00  0.62           C  
ATOM   2041  O   TRP A 139      -6.877   1.010 -10.639  1.00  0.62           O  
ATOM   2042  CB  TRP A 139      -8.457   3.271 -12.648  1.00  0.62           C  
ATOM   2043  CG  TRP A 139      -7.205   3.292 -13.481  1.00  0.62           C  
ATOM   2044  CD1 TRP A 139      -7.032   2.691 -14.692  1.00  0.62           C  
ATOM   2045  CD2 TRP A 139      -5.989   4.039 -13.234  1.00  0.62           C  
ATOM   2046  NE1 TRP A 139      -5.795   3.002 -15.204  1.00  0.62           N  
ATOM   2047  CE2 TRP A 139      -5.160   3.836 -14.339  1.00  0.62           C  
ATOM   2048  CE3 TRP A 139      -5.544   4.867 -12.191  1.00  0.62           C  
ATOM   2049  CZ2 TRP A 139      -3.949   4.426 -14.444  1.00  0.62           C  
ATOM   2050  CZ3 TRP A 139      -4.278   5.439 -12.303  1.00  0.62           C  
ATOM   2051  CH2 TRP A 139      -3.513   5.228 -13.401  1.00  0.62           C  
ATOM   2052  H   TRP A 139     -10.531   3.152 -11.312  1.00  0.62           H  
ATOM   2053  HA  TRP A 139      -8.761   1.167 -12.301  1.00  0.62           H  
ATOM   2054 1HB  TRP A 139      -9.300   3.364 -13.336  1.00  0.62           H  
ATOM   2055 2HB  TRP A 139      -8.457   4.182 -12.050  1.00  0.62           H  
ATOM   2056  HD1 TRP A 139      -7.775   2.072 -15.185  1.00  0.62           H  
ATOM   2057  HE1 TRP A 139      -5.384   2.693 -16.115  1.00  0.62           H  
ATOM   2058  HE3 TRP A 139      -6.169   5.046 -11.312  1.00  0.62           H  
ATOM   2059  HZ2 TRP A 139      -3.332   4.267 -15.323  1.00  0.62           H  
ATOM   2060  HZ3 TRP A 139      -3.915   6.061 -11.498  1.00  0.62           H  
ATOM   2061  HH2 TRP A 139      -2.532   5.696 -13.469  1.00  0.62           H  
ATOM   2062  N   ALA A 140      -7.684   2.867  -9.669  1.00  0.64           N  
ATOM   2063  CA  ALA A 140      -6.704   2.826  -8.597  1.00  0.64           C  
ATOM   2064  C   ALA A 140      -6.772   1.508  -7.804  1.00  0.64           C  
ATOM   2065  O   ALA A 140      -5.731   0.931  -7.453  1.00  0.64           O  
ATOM   2066  CB  ALA A 140      -6.953   4.009  -7.684  1.00  0.64           C  
ATOM   2067  H   ALA A 140      -8.365   3.628  -9.694  1.00  0.64           H  
ATOM   2068  HA  ALA A 140      -5.716   2.904  -9.038  1.00  0.64           H  
ATOM   2069 1HB  ALA A 140      -6.254   4.042  -6.886  1.00  0.64           H  
ATOM   2070 2HB  ALA A 140      -6.883   4.933  -8.262  1.00  0.64           H  
ATOM   2071 3HB  ALA A 140      -7.945   3.918  -7.272  1.00  0.64           H  
ATOM   2072  N   GLU A 141      -7.987   1.004  -7.550  1.00  0.66           N  
ATOM   2073  CA  GLU A 141      -8.139  -0.261  -6.828  1.00  0.66           C  
ATOM   2074  C   GLU A 141      -7.558  -1.427  -7.626  1.00  0.66           C  
ATOM   2075  O   GLU A 141      -6.793  -2.244  -7.089  1.00  0.66           O  
ATOM   2076  CB  GLU A 141      -9.611  -0.559  -6.507  1.00  0.66           C  
ATOM   2077  CG  GLU A 141      -9.815  -1.890  -5.735  1.00  0.66           C  
ATOM   2078  CD  GLU A 141     -11.273  -2.256  -5.420  1.00  0.66           C  
ATOM   2079  OE1 GLU A 141     -12.151  -1.483  -5.707  1.00  0.66           O  
ATOM   2080  OE2 GLU A 141     -11.491  -3.338  -4.917  1.00  0.66           O  
ATOM   2081  H   GLU A 141      -8.817   1.526  -7.845  1.00  0.66           H  
ATOM   2082  HA  GLU A 141      -7.591  -0.186  -5.889  1.00  0.66           H  
ATOM   2083 1HB  GLU A 141     -10.025   0.253  -5.906  1.00  0.66           H  
ATOM   2084 2HB  GLU A 141     -10.185  -0.608  -7.434  1.00  0.66           H  
ATOM   2085 1HG  GLU A 141      -9.378  -2.684  -6.321  1.00  0.66           H  
ATOM   2086 2HG  GLU A 141      -9.261  -1.832  -4.798  1.00  0.66           H  
ATOM   2087  N   GLU A 142      -7.903  -1.497  -8.916  1.00  0.70           N  
ATOM   2088  CA  GLU A 142      -7.450  -2.595  -9.759  1.00  0.70           C  
ATOM   2089  C   GLU A 142      -5.936  -2.587  -9.894  1.00  0.70           C  
ATOM   2090  O   GLU A 142      -5.296  -3.642  -9.885  1.00  0.70           O  
ATOM   2091  CB  GLU A 142      -8.104  -2.531 -11.136  1.00  0.70           C  
ATOM   2092  CG  GLU A 142      -9.629  -2.840 -11.186  1.00  0.70           C  
ATOM   2093  CD  GLU A 142     -10.003  -4.274 -10.810  1.00  0.70           C  
ATOM   2094  OE1 GLU A 142      -9.435  -5.191 -11.351  1.00  0.70           O  
ATOM   2095  OE2 GLU A 142     -10.874  -4.447  -9.973  1.00  0.70           O  
ATOM   2096  H   GLU A 142      -8.521  -0.780  -9.311  1.00  0.70           H  
ATOM   2097  HA  GLU A 142      -7.736  -3.530  -9.284  1.00  0.70           H  
ATOM   2098 1HB  GLU A 142      -7.958  -1.528 -11.551  1.00  0.70           H  
ATOM   2099 2HB  GLU A 142      -7.609  -3.231 -11.799  1.00  0.70           H  
ATOM   2100 1HG  GLU A 142     -10.136  -2.165 -10.499  1.00  0.70           H  
ATOM   2101 2HG  GLU A 142      -9.991  -2.626 -12.190  1.00  0.70           H  
ATOM   2102  N   ILE A 143      -5.351  -1.397  -9.959  1.00  0.75           N  
ATOM   2103  CA  ILE A 143      -3.914  -1.332 -10.057  1.00  0.75           C  
ATOM   2104  C   ILE A 143      -3.268  -1.890  -8.832  1.00  0.75           C  
ATOM   2105  O   ILE A 143      -2.394  -2.733  -8.946  1.00  0.75           O  
ATOM   2106  CB  ILE A 143      -3.434   0.080 -10.267  1.00  0.75           C  
ATOM   2107  CG1 ILE A 143      -3.861   0.487 -11.587  1.00  0.75           C  
ATOM   2108  CG2 ILE A 143      -1.926   0.122 -10.181  1.00  0.75           C  
ATOM   2109  CD1 ILE A 143      -3.758   1.858 -11.801  1.00  0.75           C  
ATOM   2110  H   ILE A 143      -5.914  -0.547  -9.984  1.00  0.75           H  
ATOM   2111  HA  ILE A 143      -3.601  -1.923 -10.914  1.00  0.75           H  
ATOM   2112  HB  ILE A 143      -3.885   0.748  -9.529  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 143      -3.228  -0.002 -12.294  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 143      -4.884   0.172 -11.764  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 143      -1.598   1.135 -10.364  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 143      -1.610  -0.198  -9.189  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 143      -1.497  -0.543 -10.931  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 143      -4.059   2.030 -12.799  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 143      -4.410   2.380 -11.107  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 143      -2.750   2.176 -11.658  1.00  0.75           H  
ATOM   2121  N   LEU A 144      -3.712  -1.513  -7.644  1.00  0.82           N  
ATOM   2122  CA  LEU A 144      -3.032  -2.082  -6.495  1.00  0.82           C  
ATOM   2123  C   LEU A 144      -3.161  -3.600  -6.478  1.00  0.82           C  
ATOM   2124  O   LEU A 144      -2.199  -4.304  -6.179  1.00  0.82           O  
ATOM   2125  CB  LEU A 144      -3.548  -1.478  -5.202  1.00  0.82           C  
ATOM   2126  CG  LEU A 144      -3.168  -0.039  -4.989  1.00  0.82           C  
ATOM   2127  CD1 LEU A 144      -3.831   0.429  -3.752  1.00  0.82           C  
ATOM   2128  CD2 LEU A 144      -1.646   0.119  -4.904  1.00  0.82           C  
ATOM   2129  H   LEU A 144      -4.466  -0.825  -7.546  1.00  0.82           H  
ATOM   2130  HA  LEU A 144      -1.971  -1.840  -6.576  1.00  0.82           H  
ATOM   2131 1HB  LEU A 144      -4.642  -1.532  -5.214  1.00  0.82           H  
ATOM   2132 2HB  LEU A 144      -3.187  -2.061  -4.369  1.00  0.82           H  
ATOM   2133  HG  LEU A 144      -3.528   0.550  -5.824  1.00  0.82           H  
ATOM   2134 1HD1 LEU A 144      -3.575   1.448  -3.587  1.00  0.82           H  
ATOM   2135 2HD1 LEU A 144      -4.905   0.324  -3.868  1.00  0.82           H  
ATOM   2136 3HD1 LEU A 144      -3.494  -0.162  -2.906  1.00  0.82           H  
ATOM   2137 1HD2 LEU A 144      -1.406   1.172  -4.757  1.00  0.82           H  
ATOM   2138 2HD2 LEU A 144      -1.262  -0.454  -4.072  1.00  0.82           H  
ATOM   2139 3HD2 LEU A 144      -1.188  -0.234  -5.831  1.00  0.82           H  
ATOM   2140  N   LYS A 145      -4.317  -4.132  -6.879  1.00  0.92           N  
ATOM   2141  CA  LYS A 145      -4.459  -5.585  -6.920  1.00  0.92           C  
ATOM   2142  C   LYS A 145      -3.458  -6.221  -7.903  1.00  0.92           C  
ATOM   2143  O   LYS A 145      -3.004  -7.349  -7.698  1.00  0.92           O  
ATOM   2144  CB  LYS A 145      -5.891  -5.990  -7.279  1.00  0.92           C  
ATOM   2145  CG  LYS A 145      -6.918  -5.708  -6.185  1.00  0.92           C  
ATOM   2146  CD  LYS A 145      -8.259  -6.376  -6.487  1.00  0.92           C  
ATOM   2147  CE  LYS A 145      -8.961  -5.696  -7.638  1.00  0.92           C  
ATOM   2148  NZ  LYS A 145     -10.321  -6.254  -7.891  1.00  0.92           N  
ATOM   2149  H   LYS A 145      -5.105  -3.527  -7.127  1.00  0.92           H  
ATOM   2150  HA  LYS A 145      -4.237  -5.975  -5.927  1.00  0.92           H  
ATOM   2151 1HB  LYS A 145      -6.202  -5.445  -8.173  1.00  0.92           H  
ATOM   2152 2HB  LYS A 145      -5.922  -7.051  -7.515  1.00  0.92           H  
ATOM   2153 1HG  LYS A 145      -6.542  -6.071  -5.229  1.00  0.92           H  
ATOM   2154 2HG  LYS A 145      -7.073  -4.630  -6.109  1.00  0.92           H  
ATOM   2155 1HD  LYS A 145      -8.098  -7.424  -6.739  1.00  0.92           H  
ATOM   2156 2HD  LYS A 145      -8.899  -6.321  -5.607  1.00  0.92           H  
ATOM   2157 1HE  LYS A 145      -9.055  -4.641  -7.420  1.00  0.92           H  
ATOM   2158 2HE  LYS A 145      -8.363  -5.814  -8.542  1.00  0.92           H  
ATOM   2159 1HZ  LYS A 145     -10.714  -5.724  -8.683  1.00  0.92           H  
ATOM   2160 2HZ  LYS A 145     -10.261  -7.227  -8.127  1.00  0.92           H  
ATOM   2161 3HZ  LYS A 145     -10.905  -6.133  -7.079  1.00  0.92           H  
ATOM   2162  N   ALA A 146      -3.115  -5.488  -8.968  1.00  1.04           N  
ATOM   2163  CA  ALA A 146      -2.197  -5.936 -10.013  1.00  1.04           C  
ATOM   2164  C   ALA A 146      -0.696  -5.804  -9.678  1.00  1.04           C  
ATOM   2165  O   ALA A 146       0.138  -6.252 -10.471  1.00  1.04           O  
ATOM   2166  CB  ALA A 146      -2.464  -5.139 -11.282  1.00  1.04           C  
ATOM   2167  H   ALA A 146      -3.550  -4.569  -9.083  1.00  1.04           H  
ATOM   2168  HA  ALA A 146      -2.406  -6.989 -10.197  1.00  1.04           H  
ATOM   2169 1HB  ALA A 146      -1.823  -5.500 -12.085  1.00  1.04           H  
ATOM   2170 2HB  ALA A 146      -3.509  -5.250 -11.571  1.00  1.04           H  
ATOM   2171 3HB  ALA A 146      -2.252  -4.089 -11.099  1.00  1.04           H  
ATOM   2172  N   VAL A 147      -0.337  -5.174  -8.557  1.00  1.16           N  
ATOM   2173  CA  VAL A 147       1.080  -4.960  -8.244  1.00  1.16           C  
ATOM   2174  C   VAL A 147       1.340  -4.714  -6.765  1.00  1.16           C  
ATOM   2175  O   VAL A 147       1.788  -5.624  -6.065  1.00  1.16           O  
ATOM   2176  OXT VAL A 147       1.526  -3.551  -6.418  1.00  1.16           O  
ATOM   2177  CB  VAL A 147       1.642  -3.779  -9.076  1.00  1.16           C  
ATOM   2178  CG1 VAL A 147       0.868  -2.542  -8.806  1.00  1.16           C  
ATOM   2179  CG2 VAL A 147       3.095  -3.522  -8.710  1.00  1.16           C  
ATOM   2180  H   VAL A 147      -1.050  -4.840  -7.903  1.00  1.16           H  
ATOM   2181  HA  VAL A 147       1.622  -5.860  -8.535  1.00  1.16           H  
ATOM   2182  HB  VAL A 147       1.558  -4.012 -10.136  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 147       1.256  -1.749  -9.390  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 147      -0.133  -2.710  -9.077  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 147       0.925  -2.280  -7.752  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 147       3.464  -2.691  -9.295  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 147       3.174  -3.275  -7.653  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 147       3.693  -4.411  -8.920  1.00  1.16           H  
TER    2189
ENDMDL

REMARK ID 654140 MODEL 3 1akq-19kv2
PFRMAT TS
TARGET 1akq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.238  -0.028   0.885  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.556  -0.044   0.268  1.00  0.84           C  
ATOM      3  C   MET A   1       2.052   1.371   0.036  1.00  0.84           C  
ATOM      4  O   MET A   1       1.371   2.190  -0.603  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.534  -0.841  -1.023  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.854  -0.952  -1.690  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.786  -2.031  -3.087  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.438  -1.870  -3.617  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.083  -0.976   1.008  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.305   0.424   1.786  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.408   0.478   0.297  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.251  -0.527   0.954  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.178  -1.850  -0.822  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.840  -0.377  -1.725  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.189   0.031  -2.022  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.589  -1.344  -0.983  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.586  -2.483  -4.501  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.639  -0.828  -3.846  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.103  -2.211  -2.825  1.00  0.84           H  
ATOM     20  N   LYS A   2       3.230   1.646   0.582  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.848   2.971   0.506  1.00  0.77           C  
ATOM     22  C   LYS A   2       5.156   2.952  -0.327  1.00  0.77           C  
ATOM     23  O   LYS A   2       6.110   2.221  -0.010  1.00  0.77           O  
ATOM     24  CB  LYS A   2       4.031   3.433   1.957  1.00  0.77           C  
ATOM     25  CG  LYS A   2       4.577   4.771   2.204  1.00  0.77           C  
ATOM     26  CD  LYS A   2       4.584   5.049   3.720  1.00  0.77           C  
ATOM     27  CE  LYS A   2       5.228   6.373   4.075  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       5.131   6.663   5.543  1.00  0.77           N  
ATOM     29  H   LYS A   2       3.709   0.898   1.104  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.155   3.652   0.013  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       3.067   3.394   2.460  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       4.684   2.721   2.473  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       5.541   4.766   1.857  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       4.003   5.532   1.668  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       3.560   5.044   4.092  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       5.137   4.251   4.224  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       6.272   6.334   3.805  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       4.744   7.176   3.516  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       5.578   7.547   5.739  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       4.161   6.709   5.812  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       5.584   5.936   6.075  1.00  0.77           H  
ATOM     42  N   ALA A   3       5.181   3.752  -1.404  1.00  0.72           N  
ATOM     43  CA  ALA A   3       6.319   3.783  -2.330  1.00  0.72           C  
ATOM     44  C   ALA A   3       7.049   5.121  -2.329  1.00  0.72           C  
ATOM     45  O   ALA A   3       6.449   6.181  -2.111  1.00  0.72           O  
ATOM     46  CB  ALA A   3       5.864   3.478  -3.761  1.00  0.72           C  
ATOM     47  H   ALA A   3       4.375   4.350  -1.586  1.00  0.72           H  
ATOM     48  HA  ALA A   3       7.020   3.018  -2.013  1.00  0.72           H  
ATOM     49 1HB  ALA A   3       6.735   3.468  -4.422  1.00  0.72           H  
ATOM     50 2HB  ALA A   3       5.374   2.506  -3.790  1.00  0.72           H  
ATOM     51 3HB  ALA A   3       5.177   4.238  -4.083  1.00  0.72           H  
ATOM     52  N   LEU A   4       8.345   5.051  -2.601  1.00  0.67           N  
ATOM     53  CA  LEU A   4       9.179   6.238  -2.732  1.00  0.67           C  
ATOM     54  C   LEU A   4      10.026   6.141  -3.969  1.00  0.67           C  
ATOM     55  O   LEU A   4      10.784   5.179  -4.138  1.00  0.67           O  
ATOM     56  CB  LEU A   4      10.024   6.418  -1.488  1.00  0.67           C  
ATOM     57  CG  LEU A   4      10.970   7.538  -1.419  1.00  0.67           C  
ATOM     58  CD1 LEU A   4      10.271   8.840  -1.557  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      11.537   7.494  -0.041  1.00  0.67           C  
ATOM     60  H   LEU A   4       8.760   4.125  -2.718  1.00  0.67           H  
ATOM     61  HA  LEU A   4       8.533   7.106  -2.830  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.375   6.567  -0.694  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      10.579   5.499  -1.308  1.00  0.67           H  
ATOM     64  HG  LEU A   4      11.730   7.462  -2.186  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      10.992   9.637  -1.452  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4       9.808   8.901  -2.530  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4       9.526   8.918  -0.782  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      12.200   8.323   0.104  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      10.733   7.577   0.664  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.063   6.554   0.118  1.00  0.67           H  
ATOM     71  N   VAL A   5       9.872   7.128  -4.836  1.00  0.65           N  
ATOM     72  CA  VAL A   5      10.563   7.127  -6.099  1.00  0.65           C  
ATOM     73  C   VAL A   5      11.646   8.200  -6.102  1.00  0.65           C  
ATOM     74  O   VAL A   5      11.379   9.366  -5.804  1.00  0.65           O  
ATOM     75  CB  VAL A   5       9.551   7.404  -7.231  1.00  0.65           C  
ATOM     76  CG1 VAL A   5      10.263   7.355  -8.591  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       8.363   6.437  -7.124  1.00  0.65           C  
ATOM     78  H   VAL A   5       9.224   7.888  -4.618  1.00  0.65           H  
ATOM     79  HA  VAL A   5      11.032   6.162  -6.245  1.00  0.65           H  
ATOM     80  HB  VAL A   5       9.176   8.411  -7.118  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5       9.542   7.583  -9.376  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5      11.072   8.088  -8.611  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5      10.675   6.363  -8.753  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       7.641   6.669  -7.909  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       8.695   5.428  -7.224  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       7.887   6.564  -6.150  1.00  0.65           H  
ATOM     87  N   TYR A   6      12.865   7.797  -6.428  1.00  0.64           N  
ATOM     88  CA  TYR A   6      13.992   8.716  -6.481  1.00  0.64           C  
ATOM     89  C   TYR A   6      14.409   8.957  -7.917  1.00  0.64           C  
ATOM     90  O   TYR A   6      14.316   8.043  -8.748  1.00  0.64           O  
ATOM     91  CB  TYR A   6      15.191   8.170  -5.720  1.00  0.64           C  
ATOM     92  CG  TYR A   6      14.980   8.037  -4.300  1.00  0.64           C  
ATOM     93  CD1 TYR A   6      14.641   6.814  -3.725  1.00  0.64           C  
ATOM     94  CD2 TYR A   6      15.098   9.138  -3.552  1.00  0.64           C  
ATOM     95  CE1 TYR A   6      14.463   6.750  -2.377  1.00  0.64           C  
ATOM     96  CE2 TYR A   6      14.902   9.067  -2.235  1.00  0.64           C  
ATOM     97  CZ  TYR A   6      14.602   7.911  -1.654  1.00  0.64           C  
ATOM     98  OH  TYR A   6      14.426   7.926  -0.350  1.00  0.64           O  
ATOM     99  H   TYR A   6      13.011   6.813  -6.631  1.00  0.64           H  
ATOM    100  HA  TYR A   6      13.691   9.654  -6.041  1.00  0.64           H  
ATOM    101 1HB  TYR A   6      15.454   7.190  -6.117  1.00  0.64           H  
ATOM    102 2HB  TYR A   6      16.048   8.826  -5.877  1.00  0.64           H  
ATOM    103  HD1 TYR A   6      14.523   5.929  -4.332  1.00  0.64           H  
ATOM    104  HD2 TYR A   6      15.344  10.085  -4.031  1.00  0.64           H  
ATOM    105  HE1 TYR A   6      14.204   5.811  -1.888  1.00  0.64           H  
ATOM    106  HE2 TYR A   6      14.982   9.946  -1.626  1.00  0.64           H  
ATOM    107  HH  TYR A   6      14.363   7.024   0.001  1.00  0.64           H  
ATOM    108  N   TYR A   7      14.924  10.149  -8.209  1.00  0.66           N  
ATOM    109  CA  TYR A   7      15.401  10.381  -9.571  1.00  0.66           C  
ATOM    110  C   TYR A   7      16.543  11.367  -9.787  1.00  0.66           C  
ATOM    111  O   TYR A   7      16.869  12.214  -8.955  1.00  0.66           O  
ATOM    112  CB  TYR A   7      14.216  10.812 -10.442  1.00  0.66           C  
ATOM    113  CG  TYR A   7      13.551  12.070  -9.990  1.00  0.66           C  
ATOM    114  CD1 TYR A   7      13.977  13.286 -10.461  1.00  0.66           C  
ATOM    115  CD2 TYR A   7      12.475  11.998  -9.101  1.00  0.66           C  
ATOM    116  CE1 TYR A   7      13.349  14.431 -10.046  1.00  0.66           C  
ATOM    117  CE2 TYR A   7      11.841  13.151  -8.698  1.00  0.66           C  
ATOM    118  CZ  TYR A   7      12.278  14.367  -9.170  1.00  0.66           C  
ATOM    119  OH  TYR A   7      11.657  15.540  -8.785  1.00  0.66           O  
ATOM    120  H   TYR A   7      14.911  10.881  -7.498  1.00  0.66           H  
ATOM    121  HA  TYR A   7      15.769   9.429  -9.948  1.00  0.66           H  
ATOM    122 1HB  TYR A   7      14.544  10.948 -11.477  1.00  0.66           H  
ATOM    123 2HB  TYR A   7      13.463  10.031 -10.445  1.00  0.66           H  
ATOM    124  HD1 TYR A   7      14.816  13.340 -11.156  1.00  0.66           H  
ATOM    125  HD2 TYR A   7      12.133  11.029  -8.728  1.00  0.66           H  
ATOM    126  HE1 TYR A   7      13.688  15.395 -10.405  1.00  0.66           H  
ATOM    127  HE2 TYR A   7      11.003  13.102  -8.007  1.00  0.66           H  
ATOM    128  HH  TYR A   7      12.113  16.288  -9.188  1.00  0.66           H  
ATOM    129  N   SER A   8      17.143  11.247 -10.964  1.00  0.69           N  
ATOM    130  CA  SER A   8      18.170  12.159 -11.440  1.00  0.69           C  
ATOM    131  C   SER A   8      18.267  12.131 -12.951  1.00  0.69           C  
ATOM    132  O   SER A   8      18.173  11.070 -13.575  1.00  0.69           O  
ATOM    133  CB  SER A   8      19.537  11.829 -10.910  1.00  0.69           C  
ATOM    134  OG  SER A   8      20.452  12.751 -11.450  1.00  0.69           O  
ATOM    135  H   SER A   8      16.844  10.490 -11.565  1.00  0.69           H  
ATOM    136  HA  SER A   8      17.905  13.172 -11.132  1.00  0.69           H  
ATOM    137 1HB  SER A   8      19.551  11.878  -9.824  1.00  0.69           H  
ATOM    138 2HB  SER A   8      19.809  10.824 -11.212  1.00  0.69           H  
ATOM    139  HG  SER A   8      21.309  12.661 -10.981  1.00  0.69           H  
ATOM    140  N   SER A   9      18.476  13.303 -13.531  1.00  0.72           N  
ATOM    141  CA  SER A   9      18.667  13.439 -14.963  1.00  0.72           C  
ATOM    142  C   SER A   9      19.293  14.781 -15.259  1.00  0.72           C  
ATOM    143  O   SER A   9      19.279  15.679 -14.415  1.00  0.72           O  
ATOM    144  CB  SER A   9      17.353  13.393 -15.700  1.00  0.72           C  
ATOM    145  OG  SER A   9      16.629  14.578 -15.487  1.00  0.72           O  
ATOM    146  H   SER A   9      18.542  14.120 -12.942  1.00  0.72           H  
ATOM    147  HA  SER A   9      19.333  12.648 -15.319  1.00  0.72           H  
ATOM    148 1HB  SER A   9      17.536  13.259 -16.766  1.00  0.72           H  
ATOM    149 2HB  SER A   9      16.781  12.569 -15.376  1.00  0.72           H  
ATOM    150  HG  SER A   9      16.440  14.602 -14.543  1.00  0.72           H  
ATOM    151  N   THR A  10      19.760  14.941 -16.483  1.00  0.75           N  
ATOM    152  CA  THR A  10      20.257  16.216 -16.964  1.00  0.75           C  
ATOM    153  C   THR A  10      19.403  16.707 -18.132  1.00  0.75           C  
ATOM    154  O   THR A  10      19.744  17.680 -18.806  1.00  0.75           O  
ATOM    155  CB  THR A  10      21.741  16.101 -17.336  1.00  0.75           C  
ATOM    156  OG1 THR A  10      21.917  15.095 -18.344  1.00  0.75           O  
ATOM    157  CG2 THR A  10      22.539  15.743 -16.107  1.00  0.75           C  
ATOM    158  H   THR A  10      19.770  14.147 -17.113  1.00  0.75           H  
ATOM    159  HA  THR A  10      20.173  16.951 -16.163  1.00  0.75           H  
ATOM    160  HB  THR A  10      22.097  17.053 -17.726  1.00  0.75           H  
ATOM    161  HG1 THR A  10      22.841  14.794 -18.348  1.00  0.75           H  
ATOM    162 1HG2 THR A  10      23.595  15.658 -16.365  1.00  0.75           H  
ATOM    163 2HG2 THR A  10      22.409  16.515 -15.351  1.00  0.75           H  
ATOM    164 3HG2 THR A  10      22.188  14.800 -15.717  1.00  0.75           H  
ATOM    165  N   ASP A  11      18.297  15.999 -18.374  1.00  0.75           N  
ATOM    166  CA  ASP A  11      17.381  16.325 -19.461  1.00  0.75           C  
ATOM    167  C   ASP A  11      15.883  16.168 -19.144  1.00  0.75           C  
ATOM    168  O   ASP A  11      15.049  16.436 -20.007  1.00  0.75           O  
ATOM    169  CB  ASP A  11      17.724  15.434 -20.654  1.00  0.75           C  
ATOM    170  CG  ASP A  11      17.583  13.944 -20.292  1.00  0.75           C  
ATOM    171  OD1 ASP A  11      17.058  13.658 -19.219  1.00  0.75           O  
ATOM    172  OD2 ASP A  11      17.998  13.114 -21.064  1.00  0.75           O  
ATOM    173  H   ASP A  11      18.097  15.223 -17.770  1.00  0.75           H  
ATOM    174  HA  ASP A  11      17.553  17.365 -19.739  1.00  0.75           H  
ATOM    175 1HB  ASP A  11      17.057  15.660 -21.486  1.00  0.75           H  
ATOM    176 2HB  ASP A  11      18.748  15.631 -20.981  1.00  0.75           H  
ATOM    177  N   GLY A  12      15.522  15.770 -17.915  1.00  0.74           N  
ATOM    178  CA  GLY A  12      14.119  15.609 -17.553  1.00  0.74           C  
ATOM    179  C   GLY A  12      13.494  14.275 -17.994  1.00  0.74           C  
ATOM    180  O   GLY A  12      12.316  14.033 -17.730  1.00  0.74           O  
ATOM    181  H   GLY A  12      16.199  15.531 -17.203  1.00  0.74           H  
ATOM    182 1HA  GLY A  12      14.031  15.707 -16.473  1.00  0.74           H  
ATOM    183 2HA  GLY A  12      13.549  16.430 -17.984  1.00  0.74           H  
ATOM    184  N   ASN A  13      14.255  13.386 -18.636  1.00  0.72           N  
ATOM    185  CA  ASN A  13      13.652  12.142 -19.112  1.00  0.72           C  
ATOM    186  C   ASN A  13      13.403  11.120 -18.001  1.00  0.72           C  
ATOM    187  O   ASN A  13      12.286  10.607 -17.879  1.00  0.72           O  
ATOM    188  CB  ASN A  13      14.499  11.557 -20.213  1.00  0.72           C  
ATOM    189  CG  ASN A  13      14.398  12.322 -21.490  1.00  0.72           C  
ATOM    190  OD1 ASN A  13      13.418  13.036 -21.743  1.00  0.72           O  
ATOM    191  ND2 ASN A  13      15.399  12.194 -22.314  1.00  0.72           N  
ATOM    192  H   ASN A  13      15.245  13.583 -18.833  1.00  0.72           H  
ATOM    193  HA  ASN A  13      12.679  12.383 -19.541  1.00  0.72           H  
ATOM    194 1HB  ASN A  13      15.546  11.531 -19.899  1.00  0.72           H  
ATOM    195 2HB  ASN A  13      14.195  10.542 -20.409  1.00  0.72           H  
ATOM    196 1HD2 ASN A  13      15.403  12.689 -23.178  1.00  0.72           H  
ATOM    197 2HD2 ASN A  13      16.177  11.608 -22.064  1.00  0.72           H  
ATOM    198  N   SER A  14      14.405  10.847 -17.148  1.00  0.70           N  
ATOM    199  CA  SER A  14      14.178   9.864 -16.080  1.00  0.70           C  
ATOM    200  C   SER A  14      13.188  10.458 -15.080  1.00  0.70           C  
ATOM    201  O   SER A  14      12.424   9.739 -14.437  1.00  0.70           O  
ATOM    202  CB  SER A  14      15.466   9.545 -15.345  1.00  0.70           C  
ATOM    203  OG  SER A  14      15.823  10.612 -14.538  1.00  0.70           O  
ATOM    204  H   SER A  14      15.308  11.286 -17.267  1.00  0.70           H  
ATOM    205  HA  SER A  14      13.757   8.954 -16.508  1.00  0.70           H  
ATOM    206 1HB  SER A  14      15.347   8.645 -14.740  1.00  0.70           H  
ATOM    207 2HB  SER A  14      16.261   9.353 -16.070  1.00  0.70           H  
ATOM    208  HG  SER A  14      16.754  10.485 -14.294  1.00  0.70           H  
ATOM    209  N   LEU A  15      13.189  11.793 -14.999  1.00  0.67           N  
ATOM    210  CA  LEU A  15      12.289  12.551 -14.145  1.00  0.67           C  
ATOM    211  C   LEU A  15      10.881  12.343 -14.634  1.00  0.67           C  
ATOM    212  O   LEU A  15       9.999  11.971 -13.865  1.00  0.67           O  
ATOM    213  CB  LEU A  15      12.618  14.038 -14.173  1.00  0.67           C  
ATOM    214  CG  LEU A  15      11.831  14.929 -13.234  1.00  0.67           C  
ATOM    215  CD1 LEU A  15      12.619  16.212 -13.009  1.00  0.67           C  
ATOM    216  CD2 LEU A  15      10.471  15.220 -13.825  1.00  0.67           C  
ATOM    217  H   LEU A  15      13.863  12.287 -15.564  1.00  0.67           H  
ATOM    218  HA  LEU A  15      12.369  12.182 -13.123  1.00  0.67           H  
ATOM    219 1HB  LEU A  15      13.675  14.162 -13.948  1.00  0.67           H  
ATOM    220 2HB  LEU A  15      12.436  14.403 -15.172  1.00  0.67           H  
ATOM    221  HG  LEU A  15      11.696  14.431 -12.282  1.00  0.67           H  
ATOM    222 1HD1 LEU A  15      12.071  16.860 -12.325  1.00  0.67           H  
ATOM    223 2HD1 LEU A  15      13.591  15.978 -12.587  1.00  0.67           H  
ATOM    224 3HD1 LEU A  15      12.756  16.720 -13.963  1.00  0.67           H  
ATOM    225 1HD2 LEU A  15       9.904  15.862 -13.146  1.00  0.67           H  
ATOM    226 2HD2 LEU A  15      10.585  15.719 -14.786  1.00  0.67           H  
ATOM    227 3HD2 LEU A  15       9.922  14.292 -13.962  1.00  0.67           H  
ATOM    228  N   ALA A  16      10.666  12.574 -15.935  1.00  0.66           N  
ATOM    229  CA  ALA A  16       9.348  12.413 -16.500  1.00  0.66           C  
ATOM    230  C   ALA A  16       8.864  11.005 -16.273  1.00  0.66           C  
ATOM    231  O   ALA A  16       7.708  10.799 -15.898  1.00  0.66           O  
ATOM    232  CB  ALA A  16       9.381  12.710 -17.982  1.00  0.66           C  
ATOM    233  H   ALA A  16      11.416  12.896 -16.543  1.00  0.66           H  
ATOM    234  HA  ALA A  16       8.666  13.100 -15.997  1.00  0.66           H  
ATOM    235 1HB  ALA A  16       8.385  12.590 -18.403  1.00  0.66           H  
ATOM    236 2HB  ALA A  16       9.725  13.732 -18.137  1.00  0.66           H  
ATOM    237 3HB  ALA A  16      10.068  12.024 -18.471  1.00  0.66           H  
ATOM    238  N   MET A  17       9.751  10.024 -16.434  1.00  0.65           N  
ATOM    239  CA  MET A  17       9.319   8.672 -16.185  1.00  0.65           C  
ATOM    240  C   MET A  17       8.911   8.508 -14.735  1.00  0.65           C  
ATOM    241  O   MET A  17       7.918   7.849 -14.441  1.00  0.65           O  
ATOM    242  CB  MET A  17      10.348   7.639 -16.567  1.00  0.65           C  
ATOM    243  CG  MET A  17       9.768   6.284 -16.343  1.00  0.65           C  
ATOM    244  SD  MET A  17      10.752   4.988 -16.865  1.00  0.65           S  
ATOM    245  CE  MET A  17       9.863   3.711 -15.995  1.00  0.65           C  
ATOM    246  H   MET A  17      10.701  10.223 -16.752  1.00  0.65           H  
ATOM    247  HA  MET A  17       8.438   8.481 -16.789  1.00  0.65           H  
ATOM    248 1HB  MET A  17      10.616   7.746 -17.614  1.00  0.65           H  
ATOM    249 2HB  MET A  17      11.246   7.772 -15.981  1.00  0.65           H  
ATOM    250 1HG  MET A  17       9.584   6.159 -15.282  1.00  0.65           H  
ATOM    251 2HG  MET A  17       8.816   6.213 -16.849  1.00  0.65           H  
ATOM    252 1HE  MET A  17      10.325   2.774 -16.132  1.00  0.65           H  
ATOM    253 2HE  MET A  17       9.857   3.937 -14.942  1.00  0.65           H  
ATOM    254 3HE  MET A  17       8.870   3.662 -16.353  1.00  0.65           H  
ATOM    255  N   ALA A  18       9.683   9.085 -13.812  1.00  0.64           N  
ATOM    256  CA  ALA A  18       9.350   8.973 -12.404  1.00  0.64           C  
ATOM    257  C   ALA A  18       8.009   9.585 -12.114  1.00  0.64           C  
ATOM    258  O   ALA A  18       7.196   8.979 -11.410  1.00  0.64           O  
ATOM    259  CB  ALA A  18      10.448   9.632 -11.569  1.00  0.64           C  
ATOM    260  H   ALA A  18      10.522   9.594 -14.085  1.00  0.64           H  
ATOM    261  HA  ALA A  18       9.240   7.933 -12.161  1.00  0.64           H  
ATOM    262 1HB  ALA A  18      10.216   9.546 -10.517  1.00  0.64           H  
ATOM    263 2HB  ALA A  18      11.407   9.153 -11.774  1.00  0.64           H  
ATOM    264 3HB  ALA A  18      10.518  10.682 -11.825  1.00  0.64           H  
ATOM    265  N   ASP A  19       7.705  10.722 -12.729  1.00  0.63           N  
ATOM    266  CA  ASP A  19       6.397  11.300 -12.507  1.00  0.63           C  
ATOM    267  C   ASP A  19       5.306  10.355 -13.018  1.00  0.63           C  
ATOM    268  O   ASP A  19       4.299  10.140 -12.342  1.00  0.63           O  
ATOM    269  CB  ASP A  19       6.270  12.670 -13.179  1.00  0.63           C  
ATOM    270  CG  ASP A  19       7.022  13.831 -12.479  1.00  0.63           C  
ATOM    271  OD1 ASP A  19       7.457  13.664 -11.368  1.00  0.63           O  
ATOM    272  OD2 ASP A  19       7.104  14.892 -13.063  1.00  0.63           O  
ATOM    273  H   ASP A  19       8.401  11.185 -13.316  1.00  0.63           H  
ATOM    274  HA  ASP A  19       6.258  11.431 -11.433  1.00  0.63           H  
ATOM    275 1HB  ASP A  19       6.651  12.590 -14.200  1.00  0.63           H  
ATOM    276 2HB  ASP A  19       5.214  12.933 -13.252  1.00  0.63           H  
ATOM    277  N   ILE A  20       5.539   9.717 -14.168  1.00  0.63           N  
ATOM    278  CA  ILE A  20       4.548   8.802 -14.726  1.00  0.63           C  
ATOM    279  C   ILE A  20       4.348   7.576 -13.839  1.00  0.63           C  
ATOM    280  O   ILE A  20       3.211   7.174 -13.571  1.00  0.63           O  
ATOM    281  CB  ILE A  20       4.952   8.284 -16.109  1.00  0.63           C  
ATOM    282  CG1 ILE A  20       4.971   9.397 -17.176  1.00  0.63           C  
ATOM    283  CG2 ILE A  20       3.929   7.217 -16.493  1.00  0.63           C  
ATOM    284  CD1 ILE A  20       5.689   8.983 -18.482  1.00  0.63           C  
ATOM    285  H   ILE A  20       6.398   9.913 -14.687  1.00  0.63           H  
ATOM    286  HA  ILE A  20       3.598   9.332 -14.805  1.00  0.63           H  
ATOM    287  HB  ILE A  20       5.946   7.848 -16.063  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20       3.942   9.660 -17.417  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20       5.462  10.276 -16.767  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20       4.188   6.808 -17.449  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20       3.925   6.426 -15.749  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20       2.937   7.663 -16.543  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20       5.659   9.808 -19.195  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20       6.721   8.740 -18.265  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20       5.208   8.117 -18.914  1.00  0.63           H  
ATOM    296  N   MET A  21       5.453   6.964 -13.394  1.00  0.63           N  
ATOM    297  CA  MET A  21       5.364   5.774 -12.555  1.00  0.63           C  
ATOM    298  C   MET A  21       4.639   6.120 -11.273  1.00  0.63           C  
ATOM    299  O   MET A  21       3.767   5.381 -10.816  1.00  0.63           O  
ATOM    300  CB  MET A  21       6.764   5.264 -12.192  1.00  0.63           C  
ATOM    301  CG  MET A  21       7.580   4.668 -13.325  1.00  0.63           C  
ATOM    302  SD  MET A  21       6.928   3.147 -14.030  1.00  0.63           S  
ATOM    303  CE  MET A  21       7.174   1.984 -12.799  1.00  0.63           C  
ATOM    304  H   MET A  21       6.363   7.340 -13.649  1.00  0.63           H  
ATOM    305  HA  MET A  21       4.801   5.004 -13.081  1.00  0.63           H  
ATOM    306 1HB  MET A  21       7.344   6.079 -11.751  1.00  0.63           H  
ATOM    307 2HB  MET A  21       6.666   4.498 -11.455  1.00  0.63           H  
ATOM    308 1HG  MET A  21       7.638   5.399 -14.120  1.00  0.63           H  
ATOM    309 2HG  MET A  21       8.582   4.476 -12.973  1.00  0.63           H  
ATOM    310 1HE  MET A  21       6.825   1.020 -13.150  1.00  0.63           H  
ATOM    311 2HE  MET A  21       8.232   1.926 -12.542  1.00  0.63           H  
ATOM    312 3HE  MET A  21       6.604   2.287 -11.960  1.00  0.63           H  
ATOM    313  N   ALA A  22       4.967   7.284 -10.709  1.00  0.63           N  
ATOM    314  CA  ALA A  22       4.356   7.719  -9.472  1.00  0.63           C  
ATOM    315  C   ALA A  22       2.861   7.916  -9.620  1.00  0.63           C  
ATOM    316  O   ALA A  22       2.091   7.468  -8.761  1.00  0.63           O  
ATOM    317  CB  ALA A  22       5.005   9.007  -9.028  1.00  0.63           C  
ATOM    318  H   ALA A  22       5.688   7.876 -11.122  1.00  0.63           H  
ATOM    319  HA  ALA A  22       4.523   6.951  -8.729  1.00  0.63           H  
ATOM    320 1HB  ALA A  22       4.587   9.342  -8.079  1.00  0.63           H  
ATOM    321 2HB  ALA A  22       6.072   8.839  -8.910  1.00  0.63           H  
ATOM    322 3HB  ALA A  22       4.847   9.778  -9.777  1.00  0.63           H  
ATOM    323  N   GLU A  23       2.433   8.537 -10.725  1.00  0.63           N  
ATOM    324  CA  GLU A  23       1.010   8.724 -10.940  1.00  0.63           C  
ATOM    325  C   GLU A  23       0.325   7.384 -11.132  1.00  0.63           C  
ATOM    326  O   GLU A  23      -0.747   7.155 -10.580  1.00  0.63           O  
ATOM    327  CB  GLU A  23       0.736   9.647 -12.135  1.00  0.63           C  
ATOM    328  CG  GLU A  23       1.084  11.131 -11.899  1.00  0.63           C  
ATOM    329  CD  GLU A  23       0.846  12.014 -13.117  1.00  0.63           C  
ATOM    330  OE1 GLU A  23       0.525  11.496 -14.163  1.00  0.63           O  
ATOM    331  OE2 GLU A  23       0.981  13.211 -12.990  1.00  0.63           O  
ATOM    332  H   GLU A  23       3.103   8.906 -11.404  1.00  0.63           H  
ATOM    333  HA  GLU A  23       0.589   9.193 -10.052  1.00  0.63           H  
ATOM    334 1HB  GLU A  23       1.325   9.303 -12.990  1.00  0.63           H  
ATOM    335 2HB  GLU A  23      -0.316   9.581 -12.412  1.00  0.63           H  
ATOM    336 1HG  GLU A  23       0.476  11.501 -11.075  1.00  0.63           H  
ATOM    337 2HG  GLU A  23       2.126  11.205 -11.600  1.00  0.63           H  
ATOM    338  N   ALA A  24       0.959   6.468 -11.872  1.00  0.64           N  
ATOM    339  CA  ALA A  24       0.354   5.163 -12.096  1.00  0.64           C  
ATOM    340  C   ALA A  24       0.158   4.434 -10.773  1.00  0.64           C  
ATOM    341  O   ALA A  24      -0.899   3.854 -10.504  1.00  0.64           O  
ATOM    342  CB  ALA A  24       1.236   4.349 -13.014  1.00  0.64           C  
ATOM    343  H   ALA A  24       1.852   6.697 -12.313  1.00  0.64           H  
ATOM    344  HA  ALA A  24      -0.622   5.310 -12.557  1.00  0.64           H  
ATOM    345 1HB  ALA A  24       0.782   3.377 -13.197  1.00  0.64           H  
ATOM    346 2HB  ALA A  24       1.362   4.879 -13.956  1.00  0.64           H  
ATOM    347 3HB  ALA A  24       2.203   4.223 -12.546  1.00  0.64           H  
ATOM    348  N   TRP A  25       1.154   4.526  -9.909  1.00  0.65           N  
ATOM    349  CA  TRP A  25       1.073   3.890  -8.619  1.00  0.65           C  
ATOM    350  C   TRP A  25      -0.029   4.497  -7.772  1.00  0.65           C  
ATOM    351  O   TRP A  25      -0.809   3.767  -7.146  1.00  0.65           O  
ATOM    352  CB  TRP A  25       2.439   3.987  -7.963  1.00  0.65           C  
ATOM    353  CG  TRP A  25       3.301   2.959  -8.417  1.00  0.65           C  
ATOM    354  CD1 TRP A  25       2.885   1.772  -8.758  1.00  0.65           C  
ATOM    355  CD2 TRP A  25       4.696   2.971  -8.666  1.00  0.65           C  
ATOM    356  NE1 TRP A  25       3.908   0.992  -9.137  1.00  0.65           N  
ATOM    357  CE2 TRP A  25       5.020   1.699  -9.111  1.00  0.65           C  
ATOM    358  CE3 TRP A  25       5.676   3.928  -8.568  1.00  0.65           C  
ATOM    359  CZ2 TRP A  25       6.262   1.352  -9.447  1.00  0.65           C  
ATOM    360  CZ3 TRP A  25       6.932   3.576  -8.944  1.00  0.65           C  
ATOM    361  CH2 TRP A  25       7.209   2.307  -9.373  1.00  0.65           C  
ATOM    362  H   TRP A  25       2.009   5.019 -10.171  1.00  0.65           H  
ATOM    363  HA  TRP A  25       0.842   2.840  -8.774  1.00  0.65           H  
ATOM    364 1HB  TRP A  25       2.893   4.946  -8.205  1.00  0.65           H  
ATOM    365 2HB  TRP A  25       2.344   3.906  -6.895  1.00  0.65           H  
ATOM    366  HD1 TRP A  25       1.869   1.469  -8.725  1.00  0.65           H  
ATOM    367  HE1 TRP A  25       3.813   0.009  -9.434  1.00  0.65           H  
ATOM    368  HE3 TRP A  25       5.448   4.932  -8.228  1.00  0.65           H  
ATOM    369  HZ2 TRP A  25       6.506   0.365  -9.796  1.00  0.65           H  
ATOM    370  HZ3 TRP A  25       7.714   4.321  -8.903  1.00  0.65           H  
ATOM    371  HH2 TRP A  25       8.216   2.056  -9.671  1.00  0.65           H  
ATOM    372  N   ALA A  26      -0.138   5.827  -7.800  1.00  0.67           N  
ATOM    373  CA  ALA A  26      -1.191   6.512  -7.070  1.00  0.67           C  
ATOM    374  C   ALA A  26      -2.577   6.122  -7.604  1.00  0.67           C  
ATOM    375  O   ALA A  26      -3.501   5.878  -6.824  1.00  0.67           O  
ATOM    376  CB  ALA A  26      -0.985   8.011  -7.167  1.00  0.67           C  
ATOM    377  H   ALA A  26       0.541   6.381  -8.322  1.00  0.67           H  
ATOM    378  HA  ALA A  26      -1.132   6.211  -6.029  1.00  0.67           H  
ATOM    379 1HB  ALA A  26      -1.758   8.520  -6.598  1.00  0.67           H  
ATOM    380 2HB  ALA A  26      -0.001   8.265  -6.765  1.00  0.67           H  
ATOM    381 3HB  ALA A  26      -1.040   8.313  -8.211  1.00  0.67           H  
ATOM    382  N   ASP A  27      -2.717   5.999  -8.934  1.00  0.68           N  
ATOM    383  CA  ASP A  27      -3.995   5.628  -9.553  1.00  0.68           C  
ATOM    384  C   ASP A  27      -4.465   4.256  -9.095  1.00  0.68           C  
ATOM    385  O   ASP A  27      -5.664   4.027  -8.914  1.00  0.68           O  
ATOM    386  CB  ASP A  27      -3.921   5.652 -11.087  1.00  0.68           C  
ATOM    387  CG  ASP A  27      -3.915   7.075 -11.722  1.00  0.68           C  
ATOM    388  OD1 ASP A  27      -4.204   8.035 -11.036  1.00  0.68           O  
ATOM    389  OD2 ASP A  27      -3.664   7.165 -12.907  1.00  0.68           O  
ATOM    390  H   ASP A  27      -1.923   6.208  -9.537  1.00  0.68           H  
ATOM    391  HA  ASP A  27      -4.742   6.358  -9.246  1.00  0.68           H  
ATOM    392 1HB  ASP A  27      -3.011   5.138 -11.399  1.00  0.68           H  
ATOM    393 2HB  ASP A  27      -4.760   5.090 -11.494  1.00  0.68           H  
ATOM    394  N   GLU A  28      -3.510   3.366  -8.846  1.00  0.68           N  
ATOM    395  CA  GLU A  28      -3.794   2.012  -8.395  1.00  0.68           C  
ATOM    396  C   GLU A  28      -3.952   1.903  -6.866  1.00  0.68           C  
ATOM    397  O   GLU A  28      -4.108   0.801  -6.334  1.00  0.68           O  
ATOM    398  CB  GLU A  28      -2.737   1.045  -8.925  1.00  0.68           C  
ATOM    399  CG  GLU A  28      -2.747   0.886 -10.446  1.00  0.68           C  
ATOM    400  CD  GLU A  28      -4.056   0.320 -10.947  1.00  0.68           C  
ATOM    401  OE1 GLU A  28      -4.508  -0.648 -10.383  1.00  0.68           O  
ATOM    402  OE2 GLU A  28      -4.608   0.860 -11.883  1.00  0.68           O  
ATOM    403  H   GLU A  28      -2.540   3.625  -9.041  1.00  0.68           H  
ATOM    404  HA  GLU A  28      -4.744   1.713  -8.836  1.00  0.68           H  
ATOM    405 1HB  GLU A  28      -1.766   1.446  -8.668  1.00  0.68           H  
ATOM    406 2HB  GLU A  28      -2.845   0.069  -8.457  1.00  0.68           H  
ATOM    407 1HG  GLU A  28      -2.584   1.862 -10.904  1.00  0.68           H  
ATOM    408 2HG  GLU A  28      -1.927   0.231 -10.743  1.00  0.68           H  
ATOM    409  N   GLY A  29      -3.920   3.041  -6.161  1.00  0.68           N  
ATOM    410  CA  GLY A  29      -4.125   3.081  -4.717  1.00  0.68           C  
ATOM    411  C   GLY A  29      -2.878   3.091  -3.832  1.00  0.68           C  
ATOM    412  O   GLY A  29      -3.000   2.987  -2.609  1.00  0.68           O  
ATOM    413  H   GLY A  29      -3.776   3.932  -6.633  1.00  0.68           H  
ATOM    414 1HA  GLY A  29      -4.712   3.971  -4.491  1.00  0.68           H  
ATOM    415 2HA  GLY A  29      -4.748   2.235  -4.434  1.00  0.68           H  
ATOM    416  N   ALA A  30      -1.684   3.189  -4.410  1.00  0.67           N  
ATOM    417  CA  ALA A  30      -0.487   3.228  -3.573  1.00  0.67           C  
ATOM    418  C   ALA A  30      -0.281   4.642  -3.056  1.00  0.67           C  
ATOM    419  O   ALA A  30      -0.656   5.608  -3.721  1.00  0.67           O  
ATOM    420  CB  ALA A  30       0.739   2.766  -4.339  1.00  0.67           C  
ATOM    421  H   ALA A  30      -1.591   3.282  -5.421  1.00  0.67           H  
ATOM    422  HA  ALA A  30      -0.636   2.568  -2.718  1.00  0.67           H  
ATOM    423 1HB  ALA A  30       1.611   2.799  -3.680  1.00  0.67           H  
ATOM    424 2HB  ALA A  30       0.580   1.753  -4.691  1.00  0.67           H  
ATOM    425 3HB  ALA A  30       0.895   3.421  -5.176  1.00  0.67           H  
ATOM    426  N   LYS A  31       0.330   4.783  -1.887  1.00  0.66           N  
ATOM    427  CA  LYS A  31       0.687   6.121  -1.428  1.00  0.66           C  
ATOM    428  C   LYS A  31       2.095   6.355  -1.938  1.00  0.66           C  
ATOM    429  O   LYS A  31       2.963   5.512  -1.704  1.00  0.66           O  
ATOM    430  CB  LYS A  31       0.570   6.261   0.087  1.00  0.66           C  
ATOM    431  CG  LYS A  31       0.825   7.678   0.596  1.00  0.66           C  
ATOM    432  CD  LYS A  31       0.582   7.795   2.099  1.00  0.66           C  
ATOM    433  CE  LYS A  31       0.796   9.229   2.578  1.00  0.66           C  
ATOM    434  NZ  LYS A  31       0.499   9.384   4.030  1.00  0.66           N  
ATOM    435  H   LYS A  31       0.603   3.956  -1.353  1.00  0.66           H  
ATOM    436  HA  LYS A  31       0.030   6.857  -1.893  1.00  0.66           H  
ATOM    437 1HB  LYS A  31      -0.429   5.960   0.404  1.00  0.66           H  
ATOM    438 2HB  LYS A  31       1.284   5.592   0.571  1.00  0.66           H  
ATOM    439 1HG  LYS A  31       1.859   7.958   0.380  1.00  0.66           H  
ATOM    440 2HG  LYS A  31       0.166   8.371   0.074  1.00  0.66           H  
ATOM    441 1HD  LYS A  31      -0.439   7.490   2.330  1.00  0.66           H  
ATOM    442 2HD  LYS A  31       1.271   7.136   2.630  1.00  0.66           H  
ATOM    443 1HE  LYS A  31       1.833   9.513   2.396  1.00  0.66           H  
ATOM    444 2HE  LYS A  31       0.143   9.894   2.012  1.00  0.66           H  
ATOM    445 1HZ  LYS A  31       0.652  10.345   4.305  1.00  0.66           H  
ATOM    446 2HZ  LYS A  31      -0.464   9.134   4.205  1.00  0.66           H  
ATOM    447 3HZ  LYS A  31       1.102   8.783   4.567  1.00  0.66           H  
ATOM    448  N   VAL A  32       2.312   7.434  -2.692  1.00  0.64           N  
ATOM    449  CA  VAL A  32       3.620   7.610  -3.310  1.00  0.64           C  
ATOM    450  C   VAL A  32       4.266   8.974  -3.097  1.00  0.64           C  
ATOM    451  O   VAL A  32       3.628  10.010  -3.303  1.00  0.64           O  
ATOM    452  CB  VAL A  32       3.492   7.436  -4.829  1.00  0.64           C  
ATOM    453  CG1 VAL A  32       4.867   7.546  -5.491  1.00  0.64           C  
ATOM    454  CG2 VAL A  32       2.811   6.145  -5.172  1.00  0.64           C  
ATOM    455  H   VAL A  32       1.574   8.105  -2.850  1.00  0.64           H  
ATOM    456  HA  VAL A  32       4.287   6.850  -2.917  1.00  0.64           H  
ATOM    457  HB  VAL A  32       2.888   8.253  -5.225  1.00  0.64           H  
ATOM    458 1HG1 VAL A  32       4.756   7.444  -6.547  1.00  0.64           H  
ATOM    459 2HG1 VAL A  32       5.326   8.508  -5.282  1.00  0.64           H  
ATOM    460 3HG1 VAL A  32       5.513   6.752  -5.119  1.00  0.64           H  
ATOM    461 1HG2 VAL A  32       2.728   6.110  -6.242  1.00  0.64           H  
ATOM    462 2HG2 VAL A  32       3.381   5.307  -4.815  1.00  0.64           H  
ATOM    463 3HG2 VAL A  32       1.817   6.115  -4.738  1.00  0.64           H  
ATOM    464  N   ASN A  33       5.540   8.962  -2.720  1.00  0.63           N  
ATOM    465  CA  ASN A  33       6.322  10.193  -2.633  1.00  0.63           C  
ATOM    466  C   ASN A  33       7.413  10.186  -3.714  1.00  0.63           C  
ATOM    467  O   ASN A  33       7.891   9.115  -4.096  1.00  0.63           O  
ATOM    468  CB  ASN A  33       6.889  10.395  -1.248  1.00  0.63           C  
ATOM    469  CG  ASN A  33       5.816  10.675  -0.224  1.00  0.63           C  
ATOM    470  OD1 ASN A  33       5.673   9.950   0.769  1.00  0.63           O  
ATOM    471  ND2 ASN A  33       5.056  11.715  -0.445  1.00  0.63           N  
ATOM    472  H   ASN A  33       5.974   8.058  -2.519  1.00  0.63           H  
ATOM    473  HA  ASN A  33       5.671  11.039  -2.855  1.00  0.63           H  
ATOM    474 1HB  ASN A  33       7.394   9.488  -0.950  1.00  0.63           H  
ATOM    475 2HB  ASN A  33       7.620  11.204  -1.251  1.00  0.63           H  
ATOM    476 1HD2 ASN A  33       4.327  11.951   0.199  1.00  0.63           H  
ATOM    477 2HD2 ASN A  33       5.199  12.275  -1.261  1.00  0.63           H  
ATOM    478  N   ASP A  34       7.817  11.375  -4.178  1.00  0.63           N  
ATOM    479  CA  ASP A  34       8.844  11.513  -5.222  1.00  0.63           C  
ATOM    480  C   ASP A  34       9.933  12.504  -4.821  1.00  0.63           C  
ATOM    481  O   ASP A  34       9.630  13.643  -4.454  1.00  0.63           O  
ATOM    482  CB  ASP A  34       8.211  12.018  -6.520  1.00  0.63           C  
ATOM    483  CG  ASP A  34       7.213  11.079  -7.089  1.00  0.63           C  
ATOM    484  OD1 ASP A  34       7.599  10.065  -7.573  1.00  0.63           O  
ATOM    485  OD2 ASP A  34       6.043  11.368  -6.995  1.00  0.63           O  
ATOM    486  H   ASP A  34       7.390  12.214  -3.811  1.00  0.63           H  
ATOM    487  HA  ASP A  34       9.302  10.543  -5.394  1.00  0.63           H  
ATOM    488 1HB  ASP A  34       7.735  12.982  -6.348  1.00  0.63           H  
ATOM    489 2HB  ASP A  34       8.993  12.171  -7.261  1.00  0.63           H  
ATOM    490  N   LYS A  35      11.189  12.066  -4.863  1.00  0.63           N  
ATOM    491  CA  LYS A  35      12.298  12.935  -4.479  1.00  0.63           C  
ATOM    492  C   LYS A  35      13.436  12.970  -5.499  1.00  0.63           C  
ATOM    493  O   LYS A  35      13.780  11.951  -6.099  1.00  0.63           O  
ATOM    494  CB  LYS A  35      12.873  12.486  -3.138  1.00  0.63           C  
ATOM    495  CG  LYS A  35      11.930  12.577  -1.946  1.00  0.63           C  
ATOM    496  CD  LYS A  35      12.643  12.183  -0.640  1.00  0.63           C  
ATOM    497  CE  LYS A  35      11.695  12.281   0.557  1.00  0.63           C  
ATOM    498  NZ  LYS A  35      12.381  11.985   1.859  1.00  0.63           N  
ATOM    499  H   LYS A  35      11.366  11.111  -5.174  1.00  0.63           H  
ATOM    500  HA  LYS A  35      11.919  13.951  -4.378  1.00  0.63           H  
ATOM    501 1HB  LYS A  35      13.226  11.461  -3.217  1.00  0.63           H  
ATOM    502 2HB  LYS A  35      13.721  13.115  -2.909  1.00  0.63           H  
ATOM    503 1HG  LYS A  35      11.561  13.599  -1.858  1.00  0.63           H  
ATOM    504 2HG  LYS A  35      11.079  11.920  -2.102  1.00  0.63           H  
ATOM    505 1HD  LYS A  35      13.006  11.155  -0.720  1.00  0.63           H  
ATOM    506 2HD  LYS A  35      13.501  12.838  -0.478  1.00  0.63           H  
ATOM    507 1HE  LYS A  35      11.282  13.287   0.598  1.00  0.63           H  
ATOM    508 2HE  LYS A  35      10.879  11.568   0.421  1.00  0.63           H  
ATOM    509 1HZ  LYS A  35      11.715  12.062   2.616  1.00  0.63           H  
ATOM    510 2HZ  LYS A  35      12.760  11.048   1.848  1.00  0.63           H  
ATOM    511 3HZ  LYS A  35      13.133  12.645   2.006  1.00  0.63           H  
ATOM    512  N   THR A  36      14.045  14.136  -5.654  1.00  0.65           N  
ATOM    513  CA  THR A  36      15.199  14.251  -6.529  1.00  0.65           C  
ATOM    514  C   THR A  36      16.388  13.775  -5.721  1.00  0.65           C  
ATOM    515  O   THR A  36      16.568  14.196  -4.579  1.00  0.65           O  
ATOM    516  CB  THR A  36      15.442  15.684  -7.016  1.00  0.65           C  
ATOM    517  OG1 THR A  36      14.288  16.179  -7.701  1.00  0.65           O  
ATOM    518  CG2 THR A  36      16.597  15.675  -8.001  1.00  0.65           C  
ATOM    519  H   THR A  36      13.710  14.948  -5.154  1.00  0.65           H  
ATOM    520  HA  THR A  36      15.078  13.596  -7.394  1.00  0.65           H  
ATOM    521  HB  THR A  36      15.674  16.337  -6.168  1.00  0.65           H  
ATOM    522  HG1 THR A  36      13.511  16.036  -7.152  1.00  0.65           H  
ATOM    523 1HG2 THR A  36      16.761  16.675  -8.358  1.00  0.65           H  
ATOM    524 2HG2 THR A  36      17.492  15.316  -7.530  1.00  0.65           H  
ATOM    525 3HG2 THR A  36      16.348  15.024  -8.841  1.00  0.65           H  
ATOM    526  N   ALA A  37      17.221  12.939  -6.306  1.00  0.68           N  
ATOM    527  CA  ALA A  37      18.356  12.331  -5.621  1.00  0.68           C  
ATOM    528  C   ALA A  37      19.296  13.348  -4.960  1.00  0.68           C  
ATOM    529  O   ALA A  37      19.850  13.073  -3.897  1.00  0.68           O  
ATOM    530  CB  ALA A  37      19.141  11.493  -6.610  1.00  0.68           C  
ATOM    531  H   ALA A  37      17.030  12.670  -7.264  1.00  0.68           H  
ATOM    532  HA  ALA A  37      17.963  11.677  -4.847  1.00  0.68           H  
ATOM    533 1HB  ALA A  37      19.962  11.003  -6.089  1.00  0.68           H  
ATOM    534 2HB  ALA A  37      18.488  10.742  -7.055  1.00  0.68           H  
ATOM    535 3HB  ALA A  37      19.541  12.135  -7.393  1.00  0.68           H  
ATOM    536  N   ARG A  38      19.457  14.534  -5.544  1.00  0.74           N  
ATOM    537  CA  ARG A  38      20.375  15.527  -4.980  1.00  0.74           C  
ATOM    538  C   ARG A  38      19.963  16.028  -3.592  1.00  0.74           C  
ATOM    539  O   ARG A  38      20.793  16.565  -2.855  1.00  0.74           O  
ATOM    540  CB  ARG A  38      20.506  16.738  -5.890  1.00  0.74           C  
ATOM    541  CG  ARG A  38      19.339  17.699  -5.969  1.00  0.74           C  
ATOM    542  CD  ARG A  38      19.736  18.843  -6.819  1.00  0.74           C  
ATOM    543  NE  ARG A  38      19.975  18.410  -8.188  1.00  0.74           N  
ATOM    544  CZ  ARG A  38      19.105  18.480  -9.200  1.00  0.74           C  
ATOM    545  NH1 ARG A  38      17.919  19.038  -9.050  1.00  0.74           N  
ATOM    546  NH2 ARG A  38      19.481  17.970 -10.349  1.00  0.74           N  
ATOM    547  H   ARG A  38      18.956  14.736  -6.395  1.00  0.74           H  
ATOM    548  HA  ARG A  38      21.358  15.061  -4.898  1.00  0.74           H  
ATOM    549 1HB  ARG A  38      21.386  17.312  -5.602  1.00  0.74           H  
ATOM    550 2HB  ARG A  38      20.660  16.412  -6.900  1.00  0.74           H  
ATOM    551 1HG  ARG A  38      18.465  17.218  -6.383  1.00  0.74           H  
ATOM    552 2HG  ARG A  38      19.108  18.084  -4.976  1.00  0.74           H  
ATOM    553 1HD  ARG A  38      18.941  19.587  -6.824  1.00  0.74           H  
ATOM    554 2HD  ARG A  38      20.653  19.285  -6.433  1.00  0.74           H  
ATOM    555  HE  ARG A  38      20.871  17.938  -8.406  1.00  0.74           H  
ATOM    556 1HH1 ARG A  38      17.650  19.419  -8.152  1.00  0.74           H  
ATOM    557 2HH1 ARG A  38      17.277  19.077  -9.828  1.00  0.74           H  
ATOM    558 1HH2 ARG A  38      20.419  17.527 -10.387  1.00  0.74           H  
ATOM    559 2HH2 ARG A  38      18.874  17.991 -11.152  1.00  0.74           H  
ATOM    560  N   ASP A  39      18.684  15.867  -3.245  1.00  0.81           N  
ATOM    561  CA  ASP A  39      18.143  16.330  -1.976  1.00  0.81           C  
ATOM    562  C   ASP A  39      17.937  15.166  -1.009  1.00  0.81           C  
ATOM    563  O   ASP A  39      17.270  15.307   0.021  1.00  0.81           O  
ATOM    564  CB  ASP A  39      16.801  17.031  -2.219  1.00  0.81           C  
ATOM    565  CG  ASP A  39      16.941  18.316  -3.054  1.00  0.81           C  
ATOM    566  OD1 ASP A  39      17.852  19.072  -2.813  1.00  0.81           O  
ATOM    567  OD2 ASP A  39      16.133  18.521  -3.931  1.00  0.81           O  
ATOM    568  H   ASP A  39      18.050  15.375  -3.873  1.00  0.81           H  
ATOM    569  HA  ASP A  39      18.844  17.034  -1.530  1.00  0.81           H  
ATOM    570 1HB  ASP A  39      16.134  16.342  -2.745  1.00  0.81           H  
ATOM    571 2HB  ASP A  39      16.337  17.274  -1.264  1.00  0.81           H  
ATOM    572  N   CYS A  40      18.495  14.008  -1.349  1.00  0.89           N  
ATOM    573  CA  CYS A  40      18.256  12.800  -0.585  1.00  0.89           C  
ATOM    574  C   CYS A  40      19.410  12.258   0.253  1.00  0.89           C  
ATOM    575  O   CYS A  40      20.302  11.581  -0.255  1.00  0.89           O  
ATOM    576  CB  CYS A  40      17.817  11.745  -1.570  1.00  0.89           C  
ATOM    577  SG  CYS A  40      16.356  12.199  -2.388  1.00  0.89           S  
ATOM    578  H   CYS A  40      19.063  13.934  -2.194  1.00  0.89           H  
ATOM    579  HA  CYS A  40      17.424  13.000   0.086  1.00  0.89           H  
ATOM    580 1HB  CYS A  40      18.590  11.599  -2.308  1.00  0.89           H  
ATOM    581 2HB  CYS A  40      17.655  10.822  -1.105  1.00  0.89           H  
ATOM    582  HG  CYS A  40      16.883  13.166  -3.164  1.00  0.89           H  
ATOM    583  N   LYS A  41      19.383  12.556   1.551  1.00  0.99           N  
ATOM    584  CA  LYS A  41      20.413  12.075   2.466  1.00  0.99           C  
ATOM    585  C   LYS A  41      20.108  10.614   2.860  1.00  0.99           C  
ATOM    586  O   LYS A  41      19.104  10.403   3.548  1.00  0.99           O  
ATOM    587  CB  LYS A  41      20.437  12.896   3.749  1.00  0.99           C  
ATOM    588  CG  LYS A  41      21.557  12.487   4.700  1.00  0.99           C  
ATOM    589  CD  LYS A  41      21.517  13.256   6.012  1.00  0.99           C  
ATOM    590  CE  LYS A  41      22.655  12.817   6.928  1.00  0.99           C  
ATOM    591  NZ  LYS A  41      22.536  13.400   8.284  1.00  0.99           N  
ATOM    592  H   LYS A  41      18.628  13.133   1.901  1.00  0.99           H  
ATOM    593  HA  LYS A  41      21.374  12.175   1.980  1.00  0.99           H  
ATOM    594 1HB  LYS A  41      20.559  13.953   3.507  1.00  0.99           H  
ATOM    595 2HB  LYS A  41      19.488  12.783   4.277  1.00  0.99           H  
ATOM    596 1HG  LYS A  41      21.469  11.427   4.923  1.00  0.99           H  
ATOM    597 2HG  LYS A  41      22.518  12.657   4.220  1.00  0.99           H  
ATOM    598 1HD  LYS A  41      21.597  14.327   5.822  1.00  0.99           H  
ATOM    599 2HD  LYS A  41      20.572  13.058   6.522  1.00  0.99           H  
ATOM    600 1HE  LYS A  41      22.650  11.736   7.010  1.00  0.99           H  
ATOM    601 2HE  LYS A  41      23.601  13.134   6.494  1.00  0.99           H  
ATOM    602 1HZ  LYS A  41      23.295  13.076   8.856  1.00  0.99           H  
ATOM    603 2HZ  LYS A  41      22.545  14.403   8.240  1.00  0.99           H  
ATOM    604 3HZ  LYS A  41      21.648  13.074   8.701  1.00  0.99           H  
ATOM    605  N   PRO A  42      20.993   9.622   2.579  1.00  1.07           N  
ATOM    606  CA  PRO A  42      20.809   8.178   2.793  1.00  1.07           C  
ATOM    607  C   PRO A  42      20.244   7.766   4.136  1.00  1.07           C  
ATOM    608  O   PRO A  42      19.431   6.845   4.206  1.00  1.07           O  
ATOM    609  CB  PRO A  42      22.228   7.665   2.645  1.00  1.07           C  
ATOM    610  CG  PRO A  42      22.861   8.600   1.678  1.00  1.07           C  
ATOM    611  CD  PRO A  42      22.300   9.952   1.988  1.00  1.07           C  
ATOM    612  HA  PRO A  42      20.219   7.747   1.993  1.00  1.07           H  
ATOM    613 1HB  PRO A  42      22.732   7.656   3.624  1.00  1.07           H  
ATOM    614 2HB  PRO A  42      22.222   6.628   2.292  1.00  1.07           H  
ATOM    615 1HG  PRO A  42      23.923   8.583   1.840  1.00  1.07           H  
ATOM    616 2HG  PRO A  42      22.686   8.270   0.634  1.00  1.07           H  
ATOM    617 1HD  PRO A  42      22.939  10.497   2.695  1.00  1.07           H  
ATOM    618 2HD  PRO A  42      22.188  10.465   1.020  1.00  1.07           H  
ATOM    619  N   GLU A  43      20.586   8.519   5.175  1.00  1.14           N  
ATOM    620  CA  GLU A  43      20.168   8.258   6.548  1.00  1.14           C  
ATOM    621  C   GLU A  43      18.667   8.045   6.686  1.00  1.14           C  
ATOM    622  O   GLU A  43      18.223   7.247   7.512  1.00  1.14           O  
ATOM    623  CB  GLU A  43      20.583   9.440   7.432  1.00  1.14           C  
ATOM    624  CG  GLU A  43      20.299   9.267   8.924  1.00  1.14           C  
ATOM    625  CD  GLU A  43      20.728  10.470   9.779  1.00  1.14           C  
ATOM    626  OE1 GLU A  43      21.198  11.458   9.231  1.00  1.14           O  
ATOM    627  OE2 GLU A  43      20.581  10.397  10.972  1.00  1.14           O  
ATOM    628  H   GLU A  43      21.213   9.289   5.018  1.00  1.14           H  
ATOM    629  HA  GLU A  43      20.672   7.354   6.892  1.00  1.14           H  
ATOM    630 1HB  GLU A  43      21.647   9.611   7.316  1.00  1.14           H  
ATOM    631 2HB  GLU A  43      20.066  10.340   7.095  1.00  1.14           H  
ATOM    632 1HG  GLU A  43      19.231   9.099   9.059  1.00  1.14           H  
ATOM    633 2HG  GLU A  43      20.820   8.378   9.274  1.00  1.14           H  
ATOM    634  N   ASN A  44      17.886   8.800   5.919  1.00  1.19           N  
ATOM    635  CA  ASN A  44      16.437   8.720   6.014  1.00  1.19           C  
ATOM    636  C   ASN A  44      15.776   8.458   4.682  1.00  1.19           C  
ATOM    637  O   ASN A  44      14.648   8.902   4.450  1.00  1.19           O  
ATOM    638  CB  ASN A  44      15.858   9.983   6.622  1.00  1.19           C  
ATOM    639  CG  ASN A  44      16.165  10.133   8.077  1.00  1.19           C  
ATOM    640  OD1 ASN A  44      15.514   9.469   8.897  1.00  1.19           O  
ATOM    641  ND2 ASN A  44      17.114  10.974   8.416  1.00  1.19           N  
ATOM    642  H   ASN A  44      18.316   9.415   5.222  1.00  1.19           H  
ATOM    643  HA  ASN A  44      16.184   7.880   6.661  1.00  1.19           H  
ATOM    644 1HB  ASN A  44      16.256  10.848   6.089  1.00  1.19           H  
ATOM    645 2HB  ASN A  44      14.777   9.986   6.488  1.00  1.19           H  
ATOM    646 1HD2 ASN A  44      17.353  11.100   9.383  1.00  1.19           H  
ATOM    647 2HD2 ASN A  44      17.608  11.483   7.711  1.00  1.19           H  
ATOM    648  N   LEU A  45      16.438   7.719   3.801  1.00  1.18           N  
ATOM    649  CA  LEU A  45      15.808   7.487   2.508  1.00  1.18           C  
ATOM    650  C   LEU A  45      14.928   6.263   2.417  1.00  1.18           C  
ATOM    651  O   LEU A  45      14.330   6.016   1.367  1.00  1.18           O  
ATOM    652  CB  LEU A  45      16.844   7.411   1.408  1.00  1.18           C  
ATOM    653  CG  LEU A  45      17.597   8.614   1.228  1.00  1.18           C  
ATOM    654  CD1 LEU A  45      18.517   8.431   0.004  1.00  1.18           C  
ATOM    655  CD2 LEU A  45      16.680   9.805   1.191  1.00  1.18           C  
ATOM    656  H   LEU A  45      17.377   7.362   4.007  1.00  1.18           H  
ATOM    657  HA  LEU A  45      15.180   8.349   2.293  1.00  1.18           H  
ATOM    658 1HB  LEU A  45      17.578   6.699   1.733  1.00  1.18           H  
ATOM    659 2HB  LEU A  45      16.439   7.067   0.483  1.00  1.18           H  
ATOM    660  HG  LEU A  45      18.207   8.726   2.072  1.00  1.18           H  
ATOM    661 1HD1 LEU A  45      19.147   9.304  -0.118  1.00  1.18           H  
ATOM    662 2HD1 LEU A  45      19.143   7.556   0.122  1.00  1.18           H  
ATOM    663 3HD1 LEU A  45      17.899   8.300  -0.880  1.00  1.18           H  
ATOM    664 1HD2 LEU A  45      17.256  10.695   1.126  1.00  1.18           H  
ATOM    665 2HD2 LEU A  45      16.018   9.741   0.356  1.00  1.18           H  
ATOM    666 3HD2 LEU A  45      16.100   9.839   2.105  1.00  1.18           H  
ATOM    667  N   PHE A  46      14.905   5.450   3.461  1.00  1.14           N  
ATOM    668  CA  PHE A  46      14.124   4.241   3.372  1.00  1.14           C  
ATOM    669  C   PHE A  46      13.087   4.113   4.490  1.00  1.14           C  
ATOM    670  O   PHE A  46      11.883   4.089   4.218  1.00  1.14           O  
ATOM    671  CB  PHE A  46      15.098   3.079   3.264  1.00  1.14           C  
ATOM    672  CG  PHE A  46      15.958   3.212   1.945  1.00  1.14           C  
ATOM    673  CD1 PHE A  46      17.115   3.955   1.924  1.00  1.14           C  
ATOM    674  CD2 PHE A  46      15.598   2.606   0.764  1.00  1.14           C  
ATOM    675  CE1 PHE A  46      17.857   4.114   0.761  1.00  1.14           C  
ATOM    676  CE2 PHE A  46      16.336   2.747  -0.402  1.00  1.14           C  
ATOM    677  CZ  PHE A  46      17.467   3.511  -0.403  1.00  1.14           C  
ATOM    678  H   PHE A  46      15.408   5.692   4.300  1.00  1.14           H  
ATOM    679  HA  PHE A  46      13.589   4.282   2.451  1.00  1.14           H  
ATOM    680 1HB  PHE A  46      15.755   3.034   4.116  1.00  1.14           H  
ATOM    681 2HB  PHE A  46      14.530   2.180   3.232  1.00  1.14           H  
ATOM    682  HD1 PHE A  46      17.437   4.447   2.826  1.00  1.14           H  
ATOM    683  HD2 PHE A  46      14.721   2.012   0.752  1.00  1.14           H  
ATOM    684  HE1 PHE A  46      18.751   4.724   0.786  1.00  1.14           H  
ATOM    685  HE2 PHE A  46      16.011   2.253  -1.315  1.00  1.14           H  
ATOM    686  HZ  PHE A  46      18.053   3.634  -1.312  1.00  1.14           H  
ATOM    687  N   ASN A  47      13.545   4.084   5.739  1.00  1.06           N  
ATOM    688  CA  ASN A  47      12.652   4.075   6.899  1.00  1.06           C  
ATOM    689  C   ASN A  47      11.404   3.178   6.773  1.00  1.06           C  
ATOM    690  O   ASN A  47      11.510   1.953   6.730  1.00  1.06           O  
ATOM    691  CB  ASN A  47      12.290   5.490   7.336  1.00  1.06           C  
ATOM    692  CG  ASN A  47      13.494   6.287   7.820  1.00  1.06           C  
ATOM    693  OD1 ASN A  47      14.515   5.701   8.206  1.00  1.06           O  
ATOM    694  ND2 ASN A  47      13.360   7.592   7.859  1.00  1.06           N  
ATOM    695  H   ASN A  47      14.540   4.087   5.898  1.00  1.06           H  
ATOM    696  HA  ASN A  47      13.223   3.655   7.729  1.00  1.06           H  
ATOM    697 1HB  ASN A  47      11.831   6.027   6.502  1.00  1.06           H  
ATOM    698 2HB  ASN A  47      11.565   5.452   8.150  1.00  1.06           H  
ATOM    699 1HD2 ASN A  47      14.115   8.182   8.219  1.00  1.06           H  
ATOM    700 2HD2 ASN A  47      12.505   8.015   7.557  1.00  1.06           H  
ATOM    701  N   GLY A  48      10.221   3.818   6.766  1.00  0.96           N  
ATOM    702  CA  GLY A  48       8.912   3.154   6.761  1.00  0.96           C  
ATOM    703  C   GLY A  48       8.262   2.869   5.398  1.00  0.96           C  
ATOM    704  O   GLY A  48       7.076   2.540   5.347  1.00  0.96           O  
ATOM    705  H   GLY A  48      10.230   4.824   6.769  1.00  0.96           H  
ATOM    706 1HA  GLY A  48       9.012   2.209   7.295  1.00  0.96           H  
ATOM    707 2HA  GLY A  48       8.224   3.755   7.353  1.00  0.96           H  
ATOM    708  N   TYR A  49       8.990   3.031   4.305  1.00  0.86           N  
ATOM    709  CA  TYR A  49       8.424   2.789   2.967  1.00  0.86           C  
ATOM    710  C   TYR A  49       8.573   1.301   2.602  1.00  0.86           C  
ATOM    711  O   TYR A  49       9.501   0.633   3.067  1.00  0.86           O  
ATOM    712  CB  TYR A  49       9.107   3.699   1.955  1.00  0.86           C  
ATOM    713  CG  TYR A  49       8.741   5.146   2.010  1.00  0.86           C  
ATOM    714  CD1 TYR A  49       9.407   5.985   2.879  1.00  0.86           C  
ATOM    715  CD2 TYR A  49       7.797   5.650   1.168  1.00  0.86           C  
ATOM    716  CE1 TYR A  49       9.099   7.322   2.920  1.00  0.86           C  
ATOM    717  CE2 TYR A  49       7.474   6.994   1.195  1.00  0.86           C  
ATOM    718  CZ  TYR A  49       8.125   7.828   2.074  1.00  0.86           C  
ATOM    719  OH  TYR A  49       7.818   9.158   2.125  1.00  0.86           O  
ATOM    720  H   TYR A  49       9.967   3.324   4.391  1.00  0.86           H  
ATOM    721  HA  TYR A  49       7.358   3.018   2.981  1.00  0.86           H  
ATOM    722 1HB  TYR A  49      10.112   3.689   2.199  1.00  0.86           H  
ATOM    723 2HB  TYR A  49       8.977   3.326   0.933  1.00  0.86           H  
ATOM    724  HD1 TYR A  49      10.172   5.590   3.535  1.00  0.86           H  
ATOM    725  HD2 TYR A  49       7.295   4.985   0.470  1.00  0.86           H  
ATOM    726  HE1 TYR A  49       9.622   7.979   3.613  1.00  0.86           H  
ATOM    727  HE2 TYR A  49       6.711   7.387   0.519  1.00  0.86           H  
ATOM    728  HH  TYR A  49       7.053   9.336   1.555  1.00  0.86           H  
ATOM    729  N   ASP A  50       7.641   0.771   1.794  1.00  0.78           N  
ATOM    730  CA  ASP A  50       7.663  -0.642   1.394  1.00  0.78           C  
ATOM    731  C   ASP A  50       8.434  -0.890   0.096  1.00  0.78           C  
ATOM    732  O   ASP A  50       9.130  -1.900  -0.042  1.00  0.78           O  
ATOM    733  CB  ASP A  50       6.222  -1.136   1.131  1.00  0.78           C  
ATOM    734  CG  ASP A  50       5.288  -1.112   2.334  1.00  0.78           C  
ATOM    735  OD1 ASP A  50       5.583  -1.736   3.325  1.00  0.78           O  
ATOM    736  OD2 ASP A  50       4.255  -0.444   2.236  1.00  0.78           O  
ATOM    737  H   ASP A  50       6.911   1.366   1.417  1.00  0.78           H  
ATOM    738  HA  ASP A  50       8.121  -1.223   2.193  1.00  0.78           H  
ATOM    739 1HB  ASP A  50       5.781  -0.518   0.344  1.00  0.78           H  
ATOM    740 2HB  ASP A  50       6.260  -2.155   0.744  1.00  0.78           H  
ATOM    741  N   LEU A  51       8.298   0.040  -0.847  1.00  0.71           N  
ATOM    742  CA  LEU A  51       8.893  -0.108  -2.179  1.00  0.71           C  
ATOM    743  C   LEU A  51       9.710   1.101  -2.602  1.00  0.71           C  
ATOM    744  O   LEU A  51       9.207   2.231  -2.619  1.00  0.71           O  
ATOM    745  CB  LEU A  51       7.787  -0.359  -3.214  1.00  0.71           C  
ATOM    746  CG  LEU A  51       8.228  -0.397  -4.659  1.00  0.71           C  
ATOM    747  CD1 LEU A  51       9.143  -1.614  -4.894  1.00  0.71           C  
ATOM    748  CD2 LEU A  51       6.990  -0.415  -5.563  1.00  0.71           C  
ATOM    749  H   LEU A  51       7.717   0.853  -0.638  1.00  0.71           H  
ATOM    750  HA  LEU A  51       9.562  -0.969  -2.162  1.00  0.71           H  
ATOM    751 1HB  LEU A  51       7.334  -1.320  -2.989  1.00  0.71           H  
ATOM    752 2HB  LEU A  51       7.027   0.415  -3.109  1.00  0.71           H  
ATOM    753  HG  LEU A  51       8.804   0.498  -4.865  1.00  0.71           H  
ATOM    754 1HD1 LEU A  51       9.478  -1.629  -5.922  1.00  0.71           H  
ATOM    755 2HD1 LEU A  51      10.005  -1.550  -4.238  1.00  0.71           H  
ATOM    756 3HD1 LEU A  51       8.596  -2.517  -4.680  1.00  0.71           H  
ATOM    757 1HD2 LEU A  51       7.278  -0.407  -6.588  1.00  0.71           H  
ATOM    758 2HD2 LEU A  51       6.425  -1.306  -5.371  1.00  0.71           H  
ATOM    759 3HD2 LEU A  51       6.379   0.466  -5.364  1.00  0.71           H  
ATOM    760  N   PHE A  52      10.963   0.855  -2.972  1.00  0.67           N  
ATOM    761  CA  PHE A  52      11.840   1.934  -3.376  1.00  0.67           C  
ATOM    762  C   PHE A  52      12.178   1.842  -4.830  1.00  0.67           C  
ATOM    763  O   PHE A  52      12.682   0.821  -5.305  1.00  0.67           O  
ATOM    764  CB  PHE A  52      13.092   1.879  -2.569  1.00  0.67           C  
ATOM    765  CG  PHE A  52      12.738   1.977  -1.233  1.00  0.67           C  
ATOM    766  CD1 PHE A  52      12.528   0.820  -0.500  1.00  0.67           C  
ATOM    767  CD2 PHE A  52      12.533   3.180  -0.677  1.00  0.67           C  
ATOM    768  CE1 PHE A  52      12.141   0.884   0.781  1.00  0.67           C  
ATOM    769  CE2 PHE A  52      12.151   3.247   0.587  1.00  0.67           C  
ATOM    770  CZ  PHE A  52      11.962   2.079   1.339  1.00  0.67           C  
ATOM    771  H   PHE A  52      11.326  -0.098  -2.928  1.00  0.67           H  
ATOM    772  HA  PHE A  52      11.340   2.887  -3.199  1.00  0.67           H  
ATOM    773 1HB  PHE A  52      13.621   0.941  -2.736  1.00  0.67           H  
ATOM    774 2HB  PHE A  52      13.740   2.710  -2.822  1.00  0.67           H  
ATOM    775  HD1 PHE A  52      12.677  -0.144  -0.969  1.00  0.67           H  
ATOM    776  HD2 PHE A  52      12.675   4.087  -1.265  1.00  0.67           H  
ATOM    777  HE1 PHE A  52      11.972  -0.018   1.353  1.00  0.67           H  
ATOM    778  HE2 PHE A  52      11.985   4.227   1.035  1.00  0.67           H  
ATOM    779  HZ  PHE A  52      11.655   2.134   2.385  1.00  0.67           H  
ATOM    780  N   ILE A  53      11.882   2.901  -5.535  1.00  0.65           N  
ATOM    781  CA  ILE A  53      12.110   2.920  -6.947  1.00  0.65           C  
ATOM    782  C   ILE A  53      13.228   3.893  -7.236  1.00  0.65           C  
ATOM    783  O   ILE A  53      13.196   5.032  -6.769  1.00  0.65           O  
ATOM    784  CB  ILE A  53      10.825   3.310  -7.614  1.00  0.65           C  
ATOM    785  CG1 ILE A  53       9.755   2.424  -7.104  1.00  0.65           C  
ATOM    786  CG2 ILE A  53      10.985   3.102  -9.019  1.00  0.65           C  
ATOM    787  CD1 ILE A  53       9.959   1.039  -7.527  1.00  0.65           C  
ATOM    788  H   ILE A  53      11.476   3.716  -5.072  1.00  0.65           H  
ATOM    789  HA  ILE A  53      12.402   1.932  -7.275  1.00  0.65           H  
ATOM    790  HB  ILE A  53      10.583   4.316  -7.404  1.00  0.65           H  
ATOM    791 1HG1 ILE A  53       9.749   2.461  -6.021  1.00  0.65           H  
ATOM    792 2HG1 ILE A  53       8.848   2.773  -7.410  1.00  0.65           H  
ATOM    793 1HG2 ILE A  53      10.064   3.348  -9.513  1.00  0.65           H  
ATOM    794 2HG2 ILE A  53      11.794   3.738  -9.357  1.00  0.65           H  
ATOM    795 3HG2 ILE A  53      11.239   2.059  -9.214  1.00  0.65           H  
ATOM    796 1HD1 ILE A  53       9.197   0.423  -7.167  1.00  0.65           H  
ATOM    797 2HD1 ILE A  53       9.938   1.028  -8.602  1.00  0.65           H  
ATOM    798 3HD1 ILE A  53      10.913   0.675  -7.173  1.00  0.65           H  
ATOM    799  N   LEU A  54      14.247   3.440  -7.945  1.00  0.64           N  
ATOM    800  CA  LEU A  54      15.384   4.323  -8.162  1.00  0.64           C  
ATOM    801  C   LEU A  54      15.702   4.506  -9.619  1.00  0.64           C  
ATOM    802  O   LEU A  54      16.039   3.547 -10.326  1.00  0.64           O  
ATOM    803  CB  LEU A  54      16.593   3.809  -7.390  1.00  0.64           C  
ATOM    804  CG  LEU A  54      16.410   3.914  -5.798  1.00  0.64           C  
ATOM    805  CD1 LEU A  54      15.765   2.636  -5.243  1.00  0.64           C  
ATOM    806  CD2 LEU A  54      17.716   4.168  -5.095  1.00  0.64           C  
ATOM    807  H   LEU A  54      14.201   2.491  -8.324  1.00  0.64           H  
ATOM    808  HA  LEU A  54      15.140   5.307  -7.767  1.00  0.64           H  
ATOM    809 1HB  LEU A  54      16.758   2.765  -7.644  1.00  0.64           H  
ATOM    810 2HB  LEU A  54      17.452   4.394  -7.683  1.00  0.64           H  
ATOM    811  HG  LEU A  54      15.746   4.729  -5.598  1.00  0.64           H  
ATOM    812 1HD1 LEU A  54      15.626   2.748  -4.174  1.00  0.64           H  
ATOM    813 2HD1 LEU A  54      14.826   2.449  -5.700  1.00  0.64           H  
ATOM    814 3HD1 LEU A  54      16.390   1.803  -5.427  1.00  0.64           H  
ATOM    815 1HD2 LEU A  54      17.539   4.255  -4.022  1.00  0.64           H  
ATOM    816 2HD2 LEU A  54      18.381   3.345  -5.280  1.00  0.64           H  
ATOM    817 3HD2 LEU A  54      18.152   5.094  -5.462  1.00  0.64           H  
ATOM    818  N   SER A  55      15.614   5.754 -10.061  1.00  0.65           N  
ATOM    819  CA  SER A  55      15.824   6.020 -11.454  1.00  0.65           C  
ATOM    820  C   SER A  55      17.024   6.865 -11.804  1.00  0.65           C  
ATOM    821  O   SER A  55      17.485   7.703 -11.021  1.00  0.65           O  
ATOM    822  CB  SER A  55      14.602   6.684 -11.981  1.00  0.65           C  
ATOM    823  OG  SER A  55      14.431   7.930 -11.413  1.00  0.65           O  
ATOM    824  H   SER A  55      15.318   6.512  -9.447  1.00  0.65           H  
ATOM    825  HA  SER A  55      15.947   5.070 -11.924  1.00  0.65           H  
ATOM    826 1HB  SER A  55      14.649   6.753 -13.064  1.00  0.65           H  
ATOM    827 2HB  SER A  55      13.807   6.062 -11.698  1.00  0.65           H  
ATOM    828  HG  SER A  55      14.233   7.764 -10.468  1.00  0.65           H  
ATOM    829  N   SER A  56      17.489   6.665 -13.030  1.00  0.67           N  
ATOM    830  CA  SER A  56      18.598   7.447 -13.553  1.00  0.67           C  
ATOM    831  C   SER A  56      18.734   7.369 -15.069  1.00  0.67           C  
ATOM    832  O   SER A  56      18.085   6.561 -15.735  1.00  0.67           O  
ATOM    833  CB  SER A  56      19.888   6.988 -12.922  1.00  0.67           C  
ATOM    834  OG  SER A  56      20.214   5.701 -13.350  1.00  0.67           O  
ATOM    835  H   SER A  56      17.049   5.925 -13.581  1.00  0.67           H  
ATOM    836  HA  SER A  56      18.431   8.492 -13.286  1.00  0.67           H  
ATOM    837 1HB  SER A  56      20.690   7.674 -13.200  1.00  0.67           H  
ATOM    838 2HB  SER A  56      19.809   7.009 -11.839  1.00  0.67           H  
ATOM    839  HG  SER A  56      20.222   5.742 -14.309  1.00  0.67           H  
ATOM    840  N   SER A  57      19.584   8.222 -15.607  1.00  0.71           N  
ATOM    841  CA  SER A  57      19.952   8.122 -17.007  1.00  0.71           C  
ATOM    842  C   SER A  57      21.358   7.543 -17.100  1.00  0.71           C  
ATOM    843  O   SER A  57      22.109   7.605 -16.123  1.00  0.71           O  
ATOM    844  CB  SER A  57      19.859   9.474 -17.663  1.00  0.71           C  
ATOM    845  OG  SER A  57      20.751  10.380 -17.077  1.00  0.71           O  
ATOM    846  H   SER A  57      20.030   8.918 -15.023  1.00  0.71           H  
ATOM    847  HA  SER A  57      19.266   7.445 -17.508  1.00  0.71           H  
ATOM    848 1HB  SER A  57      20.075   9.379 -18.729  1.00  0.71           H  
ATOM    849 2HB  SER A  57      18.838   9.851 -17.569  1.00  0.71           H  
ATOM    850  HG  SER A  57      21.638  10.106 -17.339  1.00  0.71           H  
ATOM    851  N   THR A  58      21.710   7.003 -18.268  1.00  0.75           N  
ATOM    852  CA  THR A  58      23.058   6.445 -18.437  1.00  0.75           C  
ATOM    853  C   THR A  58      23.973   7.312 -19.281  1.00  0.75           C  
ATOM    854  O   THR A  58      23.635   7.693 -20.404  1.00  0.75           O  
ATOM    855  CB  THR A  58      22.993   5.045 -19.077  1.00  0.75           C  
ATOM    856  OG1 THR A  58      22.223   4.210 -18.228  1.00  0.75           O  
ATOM    857  CG2 THR A  58      24.397   4.424 -19.212  1.00  0.75           C  
ATOM    858  H   THR A  58      21.006   6.945 -19.007  1.00  0.75           H  
ATOM    859  HA  THR A  58      23.520   6.353 -17.456  1.00  0.75           H  
ATOM    860  HB  THR A  58      22.518   5.106 -20.054  1.00  0.75           H  
ATOM    861  HG1 THR A  58      21.328   4.583 -18.157  1.00  0.75           H  
ATOM    862 1HG2 THR A  58      24.318   3.423 -19.643  1.00  0.75           H  
ATOM    863 2HG2 THR A  58      25.016   5.042 -19.860  1.00  0.75           H  
ATOM    864 3HG2 THR A  58      24.861   4.362 -18.228  1.00  0.75           H  
ATOM    865  N   ASP A  59      25.154   7.587 -18.733  1.00  0.80           N  
ATOM    866  CA  ASP A  59      26.186   8.349 -19.410  1.00  0.80           C  
ATOM    867  C   ASP A  59      27.438   7.471 -19.441  1.00  0.80           C  
ATOM    868  O   ASP A  59      27.373   6.300 -19.059  1.00  0.80           O  
ATOM    869  CB  ASP A  59      26.407   9.704 -18.695  1.00  0.80           C  
ATOM    870  CG  ASP A  59      27.010  10.839 -19.618  1.00  0.80           C  
ATOM    871  OD1 ASP A  59      27.894  10.537 -20.394  1.00  0.80           O  
ATOM    872  OD2 ASP A  59      26.572  11.958 -19.537  1.00  0.80           O  
ATOM    873  H   ASP A  59      25.351   7.250 -17.786  1.00  0.80           H  
ATOM    874  HA  ASP A  59      25.875   8.547 -20.435  1.00  0.80           H  
ATOM    875 1HB  ASP A  59      25.452  10.059 -18.291  1.00  0.80           H  
ATOM    876 2HB  ASP A  59      27.075   9.553 -17.842  1.00  0.80           H  
ATOM    877  N   GLY A  60      28.565   8.025 -19.887  1.00  0.85           N  
ATOM    878  CA  GLY A  60      29.835   7.298 -19.928  1.00  0.85           C  
ATOM    879  C   GLY A  60      30.220   6.731 -21.298  1.00  0.85           C  
ATOM    880  O   GLY A  60      31.360   6.288 -21.490  1.00  0.85           O  
ATOM    881  H   GLY A  60      28.532   8.992 -20.202  1.00  0.85           H  
ATOM    882 1HA  GLY A  60      30.627   7.959 -19.579  1.00  0.85           H  
ATOM    883 2HA  GLY A  60      29.787   6.482 -19.215  1.00  0.85           H  
ATOM    884  N   GLY A  61      29.307   6.756 -22.270  1.00  0.87           N  
ATOM    885  CA  GLY A  61      29.659   6.245 -23.592  1.00  0.87           C  
ATOM    886  C   GLY A  61      29.975   4.760 -23.530  1.00  0.87           C  
ATOM    887  O   GLY A  61      29.096   3.928 -23.338  1.00  0.87           O  
ATOM    888  H   GLY A  61      28.385   7.118 -22.079  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      28.840   6.423 -24.285  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      30.523   6.787 -23.974  1.00  0.87           H  
ATOM    891  N   ASP A  62      31.242   4.434 -23.760  1.00  0.87           N  
ATOM    892  CA  ASP A  62      31.719   3.056 -23.740  1.00  0.87           C  
ATOM    893  C   ASP A  62      31.621   2.425 -22.343  1.00  0.87           C  
ATOM    894  O   ASP A  62      31.647   1.202 -22.208  1.00  0.87           O  
ATOM    895  CB  ASP A  62      33.166   2.989 -24.225  1.00  0.87           C  
ATOM    896  CG  ASP A  62      33.304   3.286 -25.716  1.00  0.87           C  
ATOM    897  OD1 ASP A  62      32.302   3.325 -26.394  1.00  0.87           O  
ATOM    898  OD2 ASP A  62      34.408   3.474 -26.162  1.00  0.87           O  
ATOM    899  H   ASP A  62      31.905   5.180 -23.911  1.00  0.87           H  
ATOM    900  HA  ASP A  62      31.100   2.471 -24.413  1.00  0.87           H  
ATOM    901 1HB  ASP A  62      33.769   3.704 -23.663  1.00  0.87           H  
ATOM    902 2HB  ASP A  62      33.567   1.996 -24.026  1.00  0.87           H  
ATOM    903  N   LYS A  63      31.584   3.257 -21.300  1.00  0.84           N  
ATOM    904  CA  LYS A  63      31.498   2.767 -19.927  1.00  0.84           C  
ATOM    905  C   LYS A  63      30.148   3.126 -19.341  1.00  0.84           C  
ATOM    906  O   LYS A  63      29.524   4.083 -19.777  1.00  0.84           O  
ATOM    907  CB  LYS A  63      32.617   3.343 -19.067  1.00  0.84           C  
ATOM    908  CG  LYS A  63      34.014   2.890 -19.480  1.00  0.84           C  
ATOM    909  CD  LYS A  63      35.079   3.443 -18.545  1.00  0.84           C  
ATOM    910  CE  LYS A  63      36.473   2.981 -18.953  1.00  0.84           C  
ATOM    911  NZ  LYS A  63      37.524   3.512 -18.041  1.00  0.84           N  
ATOM    912  H   LYS A  63      31.571   4.266 -21.463  1.00  0.84           H  
ATOM    913  HA  LYS A  63      31.582   1.681 -19.931  1.00  0.84           H  
ATOM    914 1HB  LYS A  63      32.586   4.433 -19.122  1.00  0.84           H  
ATOM    915 2HB  LYS A  63      32.458   3.063 -18.025  1.00  0.84           H  
ATOM    916 1HG  LYS A  63      34.059   1.800 -19.473  1.00  0.84           H  
ATOM    917 2HG  LYS A  63      34.218   3.236 -20.493  1.00  0.84           H  
ATOM    918 1HD  LYS A  63      35.046   4.534 -18.565  1.00  0.84           H  
ATOM    919 2HD  LYS A  63      34.879   3.109 -17.527  1.00  0.84           H  
ATOM    920 1HE  LYS A  63      36.506   1.892 -18.935  1.00  0.84           H  
ATOM    921 2HE  LYS A  63      36.679   3.323 -19.967  1.00  0.84           H  
ATOM    922 1HZ  LYS A  63      38.430   3.184 -18.344  1.00  0.84           H  
ATOM    923 2HZ  LYS A  63      37.509   4.522 -18.060  1.00  0.84           H  
ATOM    924 3HZ  LYS A  63      37.348   3.191 -17.100  1.00  0.84           H  
ATOM    925  N   VAL A  64      29.701   2.396 -18.328  1.00  0.81           N  
ATOM    926  CA  VAL A  64      28.415   2.739 -17.732  1.00  0.81           C  
ATOM    927  C   VAL A  64      28.542   3.618 -16.517  1.00  0.81           C  
ATOM    928  O   VAL A  64      29.100   3.200 -15.500  1.00  0.81           O  
ATOM    929  CB  VAL A  64      27.695   1.498 -17.250  1.00  0.81           C  
ATOM    930  CG1 VAL A  64      26.427   1.895 -16.642  1.00  0.81           C  
ATOM    931  CG2 VAL A  64      27.459   0.602 -18.350  1.00  0.81           C  
ATOM    932  H   VAL A  64      30.234   1.611 -17.983  1.00  0.81           H  
ATOM    933  HA  VAL A  64      27.807   3.255 -18.480  1.00  0.81           H  
ATOM    934  HB  VAL A  64      28.299   1.010 -16.489  1.00  0.81           H  
ATOM    935 1HG1 VAL A  64      25.948   1.006 -16.280  1.00  0.81           H  
ATOM    936 2HG1 VAL A  64      26.598   2.578 -15.833  1.00  0.81           H  
ATOM    937 3HG1 VAL A  64      25.815   2.380 -17.391  1.00  0.81           H  
ATOM    938 1HG2 VAL A  64      26.934  -0.286 -17.993  1.00  0.81           H  
ATOM    939 2HG2 VAL A  64      26.844   1.138 -19.066  1.00  0.81           H  
ATOM    940 3HG2 VAL A  64      28.404   0.310 -18.808  1.00  0.81           H  
ATOM    941  N   VAL A  65      27.985   4.815 -16.600  1.00  0.78           N  
ATOM    942  CA  VAL A  65      28.052   5.733 -15.491  1.00  0.78           C  
ATOM    943  C   VAL A  65      26.677   6.212 -15.021  1.00  0.78           C  
ATOM    944  O   VAL A  65      25.854   6.706 -15.802  1.00  0.78           O  
ATOM    945  CB  VAL A  65      28.936   6.926 -15.893  1.00  0.78           C  
ATOM    946  CG1 VAL A  65      29.017   7.936 -14.786  1.00  0.78           C  
ATOM    947  CG2 VAL A  65      30.332   6.418 -16.267  1.00  0.78           C  
ATOM    948  H   VAL A  65      27.572   5.124 -17.480  1.00  0.78           H  
ATOM    949  HA  VAL A  65      28.534   5.224 -14.656  1.00  0.78           H  
ATOM    950  HB  VAL A  65      28.494   7.421 -16.749  1.00  0.78           H  
ATOM    951 1HG1 VAL A  65      29.636   8.773 -15.103  1.00  0.78           H  
ATOM    952 2HG1 VAL A  65      28.026   8.292 -14.567  1.00  0.78           H  
ATOM    953 3HG1 VAL A  65      29.449   7.480 -13.896  1.00  0.78           H  
ATOM    954 1HG2 VAL A  65      30.953   7.259 -16.568  1.00  0.78           H  
ATOM    955 2HG2 VAL A  65      30.779   5.925 -15.404  1.00  0.78           H  
ATOM    956 3HG2 VAL A  65      30.270   5.712 -17.089  1.00  0.78           H  
ATOM    957  N   VAL A  66      26.443   6.070 -13.719  1.00  0.76           N  
ATOM    958  CA  VAL A  66      25.222   6.555 -13.086  1.00  0.76           C  
ATOM    959  C   VAL A  66      25.308   8.070 -13.102  1.00  0.76           C  
ATOM    960  O   VAL A  66      26.378   8.611 -12.845  1.00  0.76           O  
ATOM    961  CB  VAL A  66      25.076   6.010 -11.640  1.00  0.76           C  
ATOM    962  CG1 VAL A  66      23.896   6.635 -10.968  1.00  0.76           C  
ATOM    963  CG2 VAL A  66      24.913   4.483 -11.673  1.00  0.76           C  
ATOM    964  H   VAL A  66      27.152   5.631 -13.148  1.00  0.76           H  
ATOM    965  HA  VAL A  66      24.363   6.256 -13.674  1.00  0.76           H  
ATOM    966  HB  VAL A  66      25.964   6.273 -11.067  1.00  0.76           H  
ATOM    967 1HG1 VAL A  66      23.806   6.259  -9.949  1.00  0.76           H  
ATOM    968 2HG1 VAL A  66      24.056   7.702 -10.949  1.00  0.76           H  
ATOM    969 3HG1 VAL A  66      22.987   6.401 -11.524  1.00  0.76           H  
ATOM    970 1HG2 VAL A  66      24.821   4.103 -10.655  1.00  0.76           H  
ATOM    971 2HG2 VAL A  66      24.021   4.215 -12.233  1.00  0.76           H  
ATOM    972 3HG2 VAL A  66      25.784   4.044 -12.146  1.00  0.76           H  
ATOM    973  N   GLU A  67      24.237   8.743 -13.480  1.00  0.75           N  
ATOM    974  CA  GLU A  67      24.240  10.199 -13.596  1.00  0.75           C  
ATOM    975  C   GLU A  67      24.529  10.945 -12.284  1.00  0.75           C  
ATOM    976  O   GLU A  67      24.311  10.439 -11.171  1.00  0.75           O  
ATOM    977  CB  GLU A  67      22.916  10.661 -14.211  1.00  0.75           C  
ATOM    978  CG  GLU A  67      22.821  12.151 -14.574  1.00  0.75           C  
ATOM    979  CD  GLU A  67      23.874  12.602 -15.570  1.00  0.75           C  
ATOM    980  OE1 GLU A  67      23.587  12.673 -16.739  1.00  0.75           O  
ATOM    981  OE2 GLU A  67      24.972  12.880 -15.132  1.00  0.75           O  
ATOM    982  H   GLU A  67      23.397   8.229 -13.715  1.00  0.75           H  
ATOM    983  HA  GLU A  67      25.031  10.464 -14.299  1.00  0.75           H  
ATOM    984 1HB  GLU A  67      22.722  10.086 -15.117  1.00  0.75           H  
ATOM    985 2HB  GLU A  67      22.103  10.447 -13.514  1.00  0.75           H  
ATOM    986 1HG  GLU A  67      21.847  12.300 -15.039  1.00  0.75           H  
ATOM    987 2HG  GLU A  67      22.834  12.775 -13.685  1.00  0.75           H  
ATOM    988  N   GLY A  68      25.043  12.164 -12.443  1.00  0.76           N  
ATOM    989  CA  GLY A  68      25.374  13.020 -11.327  1.00  0.76           C  
ATOM    990  C   GLY A  68      24.147  13.195 -10.459  1.00  0.76           C  
ATOM    991  O   GLY A  68      23.014  12.991 -10.905  1.00  0.76           O  
ATOM    992  H   GLY A  68      25.180  12.505 -13.397  1.00  0.76           H  
ATOM    993 1HA  GLY A  68      26.187  12.580 -10.750  1.00  0.76           H  
ATOM    994 2HA  GLY A  68      25.711  13.990 -11.694  1.00  0.76           H  
ATOM    995  N   ASP A  69      24.402  13.449  -9.186  1.00  0.78           N  
ATOM    996  CA  ASP A  69      23.421  13.575  -8.109  1.00  0.78           C  
ATOM    997  C   ASP A  69      22.813  12.225  -7.687  1.00  0.78           C  
ATOM    998  O   ASP A  69      22.375  12.072  -6.548  1.00  0.78           O  
ATOM    999  CB  ASP A  69      22.290  14.532  -8.502  1.00  0.78           C  
ATOM   1000  CG  ASP A  69      22.784  15.974  -8.783  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69      23.883  16.269  -8.393  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69      22.050  16.771  -9.361  1.00  0.78           O  
ATOM   1003  H   ASP A  69      25.371  13.590  -8.934  1.00  0.78           H  
ATOM   1004  HA  ASP A  69      23.930  13.995  -7.238  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69      21.737  14.169  -9.355  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69      21.587  14.553  -7.689  1.00  0.78           H  
ATOM   1007  N   ALA A  70      22.888  11.207  -8.550  1.00  0.80           N  
ATOM   1008  CA  ALA A  70      22.455   9.881  -8.170  1.00  0.80           C  
ATOM   1009  C   ALA A  70      23.657   9.183  -7.618  1.00  0.80           C  
ATOM   1010  O   ALA A  70      23.579   8.499  -6.601  1.00  0.80           O  
ATOM   1011  CB  ALA A  70      21.871   9.126  -9.335  1.00  0.80           C  
ATOM   1012  H   ALA A  70      23.259  11.334  -9.494  1.00  0.80           H  
ATOM   1013  HA  ALA A  70      21.710   9.955  -7.381  1.00  0.80           H  
ATOM   1014 1HB  ALA A  70      21.578   8.135  -9.026  1.00  0.80           H  
ATOM   1015 2HB  ALA A  70      21.011   9.652  -9.698  1.00  0.80           H  
ATOM   1016 3HB  ALA A  70      22.592   9.061 -10.112  1.00  0.80           H  
ATOM   1017  N   GLN A  71      24.811   9.478  -8.212  1.00  0.81           N  
ATOM   1018  CA  GLN A  71      26.042   8.847  -7.783  1.00  0.81           C  
ATOM   1019  C   GLN A  71      26.254   9.046  -6.295  1.00  0.81           C  
ATOM   1020  O   GLN A  71      26.595   8.102  -5.597  1.00  0.81           O  
ATOM   1021  CB  GLN A  71      27.246   9.468  -8.498  1.00  0.81           C  
ATOM   1022  CG  GLN A  71      27.370   9.164  -9.949  1.00  0.81           C  
ATOM   1023  CD  GLN A  71      28.538   9.918 -10.602  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71      29.501  10.326  -9.937  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71      28.446  10.105 -11.903  1.00  0.81           N  
ATOM   1026  H   GLN A  71      24.794  10.059  -9.051  1.00  0.81           H  
ATOM   1027  HA  GLN A  71      25.987   7.779  -7.996  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71      27.202  10.551  -8.397  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      28.161   9.136  -8.009  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71      27.528   8.096 -10.088  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71      26.455   9.464 -10.439  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71      29.164  10.584 -12.402  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71      27.628   9.738 -12.386  1.00  0.81           H  
ATOM   1034  N   GLU A  72      26.007  10.256  -5.787  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      26.207  10.504  -4.365  1.00  0.82           C  
ATOM   1036  C   GLU A  72      25.248   9.674  -3.516  1.00  0.82           C  
ATOM   1037  O   GLU A  72      25.629   9.118  -2.480  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      26.030  11.988  -4.057  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      27.128  12.878  -4.629  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      26.930  14.348  -4.328  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      25.926  14.691  -3.751  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      27.783  15.124  -4.687  1.00  0.82           O  
ATOM   1043  H   GLU A  72      25.696  10.998  -6.394  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      27.225  10.218  -4.106  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      25.074  12.329  -4.463  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      26.000  12.136  -2.977  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      28.086  12.560  -4.218  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      27.162  12.734  -5.710  1.00  0.82           H  
ATOM   1049  N   LEU A  73      24.007   9.541  -3.980  1.00  0.82           N  
ATOM   1050  CA  LEU A  73      23.015   8.771  -3.254  1.00  0.82           C  
ATOM   1051  C   LEU A  73      23.560   7.366  -3.096  1.00  0.82           C  
ATOM   1052  O   LEU A  73      23.619   6.834  -1.990  1.00  0.82           O  
ATOM   1053  CB  LEU A  73      21.664   8.756  -4.005  1.00  0.82           C  
ATOM   1054  CG  LEU A  73      20.445   8.105  -3.268  1.00  0.82           C  
ATOM   1055  CD1 LEU A  73      19.122   8.689  -3.830  1.00  0.82           C  
ATOM   1056  CD2 LEU A  73      20.481   6.600  -3.459  1.00  0.82           C  
ATOM   1057  H   LEU A  73      23.748   9.985  -4.853  1.00  0.82           H  
ATOM   1058  HA  LEU A  73      22.871   9.210  -2.267  1.00  0.82           H  
ATOM   1059 1HB  LEU A  73      21.397   9.786  -4.253  1.00  0.82           H  
ATOM   1060 2HB  LEU A  73      21.791   8.209  -4.934  1.00  0.82           H  
ATOM   1061  HG  LEU A  73      20.500   8.341  -2.205  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  73      18.271   8.247  -3.313  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  73      19.115   9.765  -3.683  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  73      19.051   8.469  -4.895  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  73      19.637   6.143  -2.943  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  73      20.426   6.369  -4.519  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  73      21.410   6.212  -3.056  1.00  0.82           H  
ATOM   1068  N   PHE A  74      24.004   6.785  -4.214  1.00  0.84           N  
ATOM   1069  CA  PHE A  74      24.477   5.407  -4.224  1.00  0.84           C  
ATOM   1070  C   PHE A  74      25.814   5.211  -3.527  1.00  0.84           C  
ATOM   1071  O   PHE A  74      25.999   4.220  -2.815  1.00  0.84           O  
ATOM   1072  CB  PHE A  74      24.536   4.903  -5.661  1.00  0.84           C  
ATOM   1073  CG  PHE A  74      23.174   4.730  -6.139  1.00  0.84           C  
ATOM   1074  CD1 PHE A  74      22.615   5.622  -7.005  1.00  0.84           C  
ATOM   1075  CD2 PHE A  74      22.425   3.706  -5.664  1.00  0.84           C  
ATOM   1076  CE1 PHE A  74      21.323   5.507  -7.378  1.00  0.84           C  
ATOM   1077  CE2 PHE A  74      21.146   3.574  -6.025  1.00  0.84           C  
ATOM   1078  CZ  PHE A  74      20.587   4.490  -6.888  1.00  0.84           C  
ATOM   1079  H   PHE A  74      23.970   7.321  -5.083  1.00  0.84           H  
ATOM   1080  HA  PHE A  74      23.740   4.802  -3.711  1.00  0.84           H  
ATOM   1081 1HB  PHE A  74      25.048   5.634  -6.294  1.00  0.84           H  
ATOM   1082 2HB  PHE A  74      25.065   3.954  -5.716  1.00  0.84           H  
ATOM   1083  HD1 PHE A  74      23.215   6.419  -7.383  1.00  0.84           H  
ATOM   1084  HD2 PHE A  74      22.877   3.000  -4.982  1.00  0.84           H  
ATOM   1085  HE1 PHE A  74      20.877   6.217  -8.065  1.00  0.84           H  
ATOM   1086  HE2 PHE A  74      20.559   2.746  -5.634  1.00  0.84           H  
ATOM   1087  HZ  PHE A  74      19.568   4.393  -7.191  1.00  0.84           H  
ATOM   1088  N   ASN A  75      26.712   6.189  -3.632  1.00  0.86           N  
ATOM   1089  CA  ASN A  75      28.033   6.093  -3.024  1.00  0.86           C  
ATOM   1090  C   ASN A  75      27.943   5.942  -1.521  1.00  0.86           C  
ATOM   1091  O   ASN A  75      28.774   5.271  -0.910  1.00  0.86           O  
ATOM   1092  CB  ASN A  75      28.878   7.316  -3.338  1.00  0.86           C  
ATOM   1093  CG  ASN A  75      29.403   7.361  -4.759  1.00  0.86           C  
ATOM   1094  OD1 ASN A  75      29.476   6.342  -5.459  1.00  0.86           O  
ATOM   1095  ND2 ASN A  75      29.779   8.539  -5.192  1.00  0.86           N  
ATOM   1096  H   ASN A  75      26.501   7.000  -4.202  1.00  0.86           H  
ATOM   1097  HA  ASN A  75      28.530   5.206  -3.415  1.00  0.86           H  
ATOM   1098 1HB  ASN A  75      28.276   8.209  -3.162  1.00  0.86           H  
ATOM   1099 2HB  ASN A  75      29.720   7.357  -2.649  1.00  0.86           H  
ATOM   1100 1HD2 ASN A  75      30.137   8.638  -6.121  1.00  0.86           H  
ATOM   1101 2HD2 ASN A  75      29.705   9.336  -4.596  1.00  0.86           H  
ATOM   1102  N   HIS A  76      26.924   6.546  -0.926  1.00  0.89           N  
ATOM   1103  CA  HIS A  76      26.768   6.489   0.510  1.00  0.89           C  
ATOM   1104  C   HIS A  76      25.715   5.483   1.016  1.00  0.89           C  
ATOM   1105  O   HIS A  76      25.461   5.402   2.225  1.00  0.89           O  
ATOM   1106  CB  HIS A  76      26.465   7.896   1.002  1.00  0.89           C  
ATOM   1107  CG  HIS A  76      27.608   8.851   0.799  1.00  0.89           C  
ATOM   1108  ND1 HIS A  76      28.768   8.793   1.547  1.00  0.89           N  
ATOM   1109  CD2 HIS A  76      27.770   9.883  -0.065  1.00  0.89           C  
ATOM   1110  CE1 HIS A  76      29.592   9.747   1.149  1.00  0.89           C  
ATOM   1111  NE2 HIS A  76      29.010  10.421   0.174  1.00  0.89           N  
ATOM   1112  H   HIS A  76      26.277   7.113  -1.484  1.00  0.89           H  
ATOM   1113  HA  HIS A  76      27.718   6.194   0.951  1.00  0.89           H  
ATOM   1114 1HB  HIS A  76      25.623   8.282   0.428  1.00  0.89           H  
ATOM   1115 2HB  HIS A  76      26.195   7.878   2.054  1.00  0.89           H  
ATOM   1116  HD2 HIS A  76      27.057  10.227  -0.808  1.00  0.89           H  
ATOM   1117  HE1 HIS A  76      30.583   9.944   1.557  1.00  0.89           H  
ATOM   1118  HE2 HIS A  76      29.404  11.207  -0.322  1.00  0.89           H  
ATOM   1119  N   LEU A  77      25.160   4.631   0.137  1.00  0.93           N  
ATOM   1120  CA  LEU A  77      24.148   3.680   0.615  1.00  0.93           C  
ATOM   1121  C   LEU A  77      24.714   2.538   1.424  1.00  0.93           C  
ATOM   1122  O   LEU A  77      23.972   1.844   2.115  1.00  0.93           O  
ATOM   1123  CB  LEU A  77      23.301   3.055  -0.498  1.00  0.93           C  
ATOM   1124  CG  LEU A  77      22.324   3.926  -1.204  1.00  0.93           C  
ATOM   1125  CD1 LEU A  77      21.615   3.102  -2.250  1.00  0.93           C  
ATOM   1126  CD2 LEU A  77      21.358   4.532  -0.209  1.00  0.93           C  
ATOM   1127  H   LEU A  77      25.415   4.652  -0.853  1.00  0.93           H  
ATOM   1128  HA  LEU A  77      23.464   4.231   1.259  1.00  0.93           H  
ATOM   1129 1HB  LEU A  77      23.992   2.689  -1.262  1.00  0.93           H  
ATOM   1130 2HB  LEU A  77      22.793   2.218  -0.097  1.00  0.93           H  
ATOM   1131  HG  LEU A  77      22.842   4.689  -1.692  1.00  0.93           H  
ATOM   1132 1HD1 LEU A  77      20.912   3.722  -2.802  1.00  0.93           H  
ATOM   1133 2HD1 LEU A  77      22.346   2.686  -2.921  1.00  0.93           H  
ATOM   1134 3HD1 LEU A  77      21.080   2.301  -1.761  1.00  0.93           H  
ATOM   1135 1HD2 LEU A  77      20.651   5.176  -0.731  1.00  0.93           H  
ATOM   1136 2HD2 LEU A  77      20.821   3.742   0.304  1.00  0.93           H  
ATOM   1137 3HD2 LEU A  77      21.914   5.120   0.513  1.00  0.93           H  
ATOM   1138  N   ASP A  78      26.027   2.355   1.389  1.00  0.97           N  
ATOM   1139  CA  ASP A  78      26.655   1.266   2.119  1.00  0.97           C  
ATOM   1140  C   ASP A  78      26.400   1.400   3.619  1.00  0.97           C  
ATOM   1141  O   ASP A  78      26.466   0.417   4.356  1.00  0.97           O  
ATOM   1142  CB  ASP A  78      28.169   1.233   1.903  1.00  0.97           C  
ATOM   1143  CG  ASP A  78      28.620   0.842   0.487  1.00  0.97           C  
ATOM   1144  OD1 ASP A  78      27.820   0.415  -0.318  1.00  0.97           O  
ATOM   1145  OD2 ASP A  78      29.788   0.968   0.225  1.00  0.97           O  
ATOM   1146  H   ASP A  78      26.592   2.974   0.827  1.00  0.97           H  
ATOM   1147  HA  ASP A  78      26.224   0.330   1.783  1.00  0.97           H  
ATOM   1148 1HB  ASP A  78      28.582   2.217   2.133  1.00  0.97           H  
ATOM   1149 2HB  ASP A  78      28.611   0.529   2.609  1.00  0.97           H  
ATOM   1150  N   GLY A  79      26.165   2.632   4.089  1.00  1.00           N  
ATOM   1151  CA  GLY A  79      25.941   2.860   5.507  1.00  1.00           C  
ATOM   1152  C   GLY A  79      24.463   2.778   5.905  1.00  1.00           C  
ATOM   1153  O   GLY A  79      24.127   3.018   7.066  1.00  1.00           O  
ATOM   1154  H   GLY A  79      26.092   3.425   3.447  1.00  1.00           H  
ATOM   1155 1HA  GLY A  79      26.510   2.130   6.081  1.00  1.00           H  
ATOM   1156 2HA  GLY A  79      26.330   3.841   5.773  1.00  1.00           H  
ATOM   1157  N   MET A  80      23.577   2.483   4.950  1.00  1.01           N  
ATOM   1158  CA  MET A  80      22.148   2.443   5.232  1.00  1.01           C  
ATOM   1159  C   MET A  80      21.633   1.017   5.421  1.00  1.01           C  
ATOM   1160  O   MET A  80      22.009   0.086   4.702  1.00  1.01           O  
ATOM   1161  CB  MET A  80      21.377   3.199   4.152  1.00  1.01           C  
ATOM   1162  CG  MET A  80      19.880   3.314   4.375  1.00  1.01           C  
ATOM   1163  SD  MET A  80      19.475   4.279   5.859  1.00  1.01           S  
ATOM   1164  CE  MET A  80      17.681   4.260   5.899  1.00  1.01           C  
ATOM   1165  H   MET A  80      23.890   2.273   4.004  1.00  1.01           H  
ATOM   1166  HA  MET A  80      21.975   2.967   6.171  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      21.774   4.211   4.068  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      21.539   2.713   3.185  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      19.466   3.823   3.523  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      19.420   2.334   4.451  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      17.332   4.815   6.776  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      17.303   4.737   5.009  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      17.331   3.230   5.952  1.00  1.01           H  
ATOM   1174  N   GLY A  81      20.727   0.849   6.378  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      20.119  -0.448   6.668  1.00  0.98           C  
ATOM   1176  C   GLY A  81      19.111  -0.863   5.597  1.00  0.98           C  
ATOM   1177  O   GLY A  81      17.904  -0.847   5.823  1.00  0.98           O  
ATOM   1178  H   GLY A  81      20.457   1.651   6.931  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      20.902  -1.202   6.745  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      19.623  -0.404   7.637  1.00  0.98           H  
ATOM   1181  N   LEU A  82      19.624  -1.240   4.429  1.00  0.94           N  
ATOM   1182  CA  LEU A  82      18.783  -1.578   3.280  1.00  0.94           C  
ATOM   1183  C   LEU A  82      18.370  -3.040   3.227  1.00  0.94           C  
ATOM   1184  O   LEU A  82      17.678  -3.477   2.296  1.00  0.94           O  
ATOM   1185  CB  LEU A  82      19.522  -1.274   1.984  1.00  0.94           C  
ATOM   1186  CG  LEU A  82      19.925   0.144   1.826  1.00  0.94           C  
ATOM   1187  CD1 LEU A  82      20.660   0.320   0.566  1.00  0.94           C  
ATOM   1188  CD2 LEU A  82      18.768   0.988   1.867  1.00  0.94           C  
ATOM   1189  H   LEU A  82      20.641  -1.204   4.333  1.00  0.94           H  
ATOM   1190  HA  LEU A  82      17.894  -0.969   3.342  1.00  0.94           H  
ATOM   1191 1HB  LEU A  82      20.426  -1.890   1.941  1.00  0.94           H  
ATOM   1192 2HB  LEU A  82      18.881  -1.540   1.144  1.00  0.94           H  
ATOM   1193  HG  LEU A  82      20.591   0.416   2.636  1.00  0.94           H  
ATOM   1194 1HD1 LEU A  82      20.939   1.346   0.497  1.00  0.94           H  
ATOM   1195 2HD1 LEU A  82      21.540  -0.309   0.571  1.00  0.94           H  
ATOM   1196 3HD1 LEU A  82      20.024   0.056  -0.273  1.00  0.94           H  
ATOM   1197 1HD2 LEU A  82      19.119   1.991   1.769  1.00  0.94           H  
ATOM   1198 2HD2 LEU A  82      18.101   0.738   1.047  1.00  0.94           H  
ATOM   1199 3HD2 LEU A  82      18.247   0.866   2.816  1.00  0.94           H  
ATOM   1200  N   LYS A  83      18.862  -3.824   4.170  1.00  0.88           N  
ATOM   1201  CA  LYS A  83      18.601  -5.246   4.124  1.00  0.88           C  
ATOM   1202  C   LYS A  83      17.114  -5.548   4.108  1.00  0.88           C  
ATOM   1203  O   LYS A  83      16.364  -5.093   4.972  1.00  0.88           O  
ATOM   1204  CB  LYS A  83      19.261  -5.953   5.304  1.00  0.88           C  
ATOM   1205  CG  LYS A  83      19.127  -7.472   5.279  1.00  0.88           C  
ATOM   1206  CD  LYS A  83      19.876  -8.118   6.444  1.00  0.88           C  
ATOM   1207  CE  LYS A  83      19.749  -9.636   6.414  1.00  0.88           C  
ATOM   1208  NZ  LYS A  83      20.476 -10.275   7.546  1.00  0.88           N  
ATOM   1209  H   LYS A  83      19.418  -3.425   4.912  1.00  0.88           H  
ATOM   1210  HA  LYS A  83      19.037  -5.634   3.214  1.00  0.88           H  
ATOM   1211 1HB  LYS A  83      20.324  -5.713   5.322  1.00  0.88           H  
ATOM   1212 2HB  LYS A  83      18.825  -5.591   6.234  1.00  0.88           H  
ATOM   1213 1HG  LYS A  83      18.072  -7.743   5.343  1.00  0.88           H  
ATOM   1214 2HG  LYS A  83      19.522  -7.849   4.333  1.00  0.88           H  
ATOM   1215 1HD  LYS A  83      20.932  -7.849   6.393  1.00  0.88           H  
ATOM   1216 2HD  LYS A  83      19.470  -7.749   7.386  1.00  0.88           H  
ATOM   1217 1HE  LYS A  83      18.696  -9.906   6.472  1.00  0.88           H  
ATOM   1218 2HE  LYS A  83      20.159 -10.009   5.475  1.00  0.88           H  
ATOM   1219 1HZ  LYS A  83      20.369 -11.278   7.492  1.00  0.88           H  
ATOM   1220 2HZ  LYS A  83      21.457 -10.039   7.494  1.00  0.88           H  
ATOM   1221 3HZ  LYS A  83      20.096  -9.944   8.421  1.00  0.88           H  
ATOM   1222  N   GLY A  84      16.696  -6.331   3.124  1.00  0.81           N  
ATOM   1223  CA  GLY A  84      15.313  -6.758   2.994  1.00  0.81           C  
ATOM   1224  C   GLY A  84      14.366  -5.749   2.339  1.00  0.81           C  
ATOM   1225  O   GLY A  84      13.175  -6.034   2.204  1.00  0.81           O  
ATOM   1226  H   GLY A  84      17.379  -6.649   2.437  1.00  0.81           H  
ATOM   1227 1HA  GLY A  84      15.296  -7.678   2.414  1.00  0.81           H  
ATOM   1228 2HA  GLY A  84      14.933  -7.011   3.982  1.00  0.81           H  
ATOM   1229  N   LEU A  85      14.858  -4.582   1.922  1.00  0.76           N  
ATOM   1230  CA  LEU A  85      13.940  -3.617   1.325  1.00  0.76           C  
ATOM   1231  C   LEU A  85      13.666  -3.967  -0.115  1.00  0.76           C  
ATOM   1232  O   LEU A  85      14.570  -4.362  -0.846  1.00  0.76           O  
ATOM   1233  CB  LEU A  85      14.506  -2.212   1.380  1.00  0.76           C  
ATOM   1234  CG  LEU A  85      14.762  -1.693   2.762  1.00  0.76           C  
ATOM   1235  CD1 LEU A  85      15.306  -0.350   2.628  1.00  0.76           C  
ATOM   1236  CD2 LEU A  85      13.496  -1.714   3.588  1.00  0.76           C  
ATOM   1237  H   LEU A  85      15.844  -4.350   2.052  1.00  0.76           H  
ATOM   1238  HA  LEU A  85      12.999  -3.641   1.872  1.00  0.76           H  
ATOM   1239 1HB  LEU A  85      15.457  -2.202   0.846  1.00  0.76           H  
ATOM   1240 2HB  LEU A  85      13.821  -1.541   0.877  1.00  0.76           H  
ATOM   1241  HG  LEU A  85      15.511  -2.317   3.249  1.00  0.76           H  
ATOM   1242 1HD1 LEU A  85      15.539   0.054   3.614  1.00  0.76           H  
ATOM   1243 2HD1 LEU A  85      16.197  -0.385   2.022  1.00  0.76           H  
ATOM   1244 3HD1 LEU A  85      14.569   0.249   2.141  1.00  0.76           H  
ATOM   1245 1HD2 LEU A  85      13.713  -1.331   4.587  1.00  0.76           H  
ATOM   1246 2HD2 LEU A  85      12.736  -1.095   3.128  1.00  0.76           H  
ATOM   1247 3HD2 LEU A  85      13.130  -2.740   3.662  1.00  0.76           H  
ATOM   1248  N   HIS A  86      12.433  -3.784  -0.543  1.00  0.71           N  
ATOM   1249  CA  HIS A  86      12.083  -4.100  -1.914  1.00  0.71           C  
ATOM   1250  C   HIS A  86      12.372  -2.954  -2.862  1.00  0.71           C  
ATOM   1251  O   HIS A  86      12.095  -1.801  -2.525  1.00  0.71           O  
ATOM   1252  CB  HIS A  86      10.615  -4.453  -1.946  1.00  0.71           C  
ATOM   1253  CG  HIS A  86      10.328  -5.712  -1.187  1.00  0.71           C  
ATOM   1254  ND1 HIS A  86      10.608  -6.969  -1.682  1.00  0.71           N  
ATOM   1255  CD2 HIS A  86       9.799  -5.900   0.038  1.00  0.71           C  
ATOM   1256  CE1 HIS A  86      10.259  -7.873  -0.794  1.00  0.71           C  
ATOM   1257  NE2 HIS A  86       9.765  -7.253   0.260  1.00  0.71           N  
ATOM   1258  H   HIS A  86      11.717  -3.447   0.090  1.00  0.71           H  
ATOM   1259  HA  HIS A  86      12.649  -4.965  -2.243  1.00  0.71           H  
ATOM   1260 1HB  HIS A  86      10.043  -3.654  -1.496  1.00  0.71           H  
ATOM   1261 2HB  HIS A  86      10.284  -4.536  -2.959  1.00  0.71           H  
ATOM   1262  HD2 HIS A  86       9.464  -5.118   0.722  1.00  0.71           H  
ATOM   1263  HE1 HIS A  86      10.364  -8.950  -0.909  1.00  0.71           H  
ATOM   1264  HE2 HIS A  86       9.419  -7.692   1.100  1.00  0.71           H  
ATOM   1265  N   TYR A  87      12.867  -3.266  -4.057  1.00  0.68           N  
ATOM   1266  CA  TYR A  87      13.128  -2.203  -5.014  1.00  0.68           C  
ATOM   1267  C   TYR A  87      13.000  -2.572  -6.485  1.00  0.68           C  
ATOM   1268  O   TYR A  87      13.069  -3.744  -6.870  1.00  0.68           O  
ATOM   1269  CB  TYR A  87      14.553  -1.658  -4.804  1.00  0.68           C  
ATOM   1270  CG  TYR A  87      15.624  -2.620  -5.102  1.00  0.68           C  
ATOM   1271  CD1 TYR A  87      16.129  -2.673  -6.371  1.00  0.68           C  
ATOM   1272  CD2 TYR A  87      16.133  -3.440  -4.121  1.00  0.68           C  
ATOM   1273  CE1 TYR A  87      17.114  -3.544  -6.657  1.00  0.68           C  
ATOM   1274  CE2 TYR A  87      17.138  -4.312  -4.444  1.00  0.68           C  
ATOM   1275  CZ  TYR A  87      17.610  -4.356  -5.702  1.00  0.68           C  
ATOM   1276  OH  TYR A  87      18.590  -5.213  -6.020  1.00  0.68           O  
ATOM   1277  H   TYR A  87      13.116  -4.234  -4.255  1.00  0.68           H  
ATOM   1278  HA  TYR A  87      12.406  -1.421  -4.823  1.00  0.68           H  
ATOM   1279 1HB  TYR A  87      14.704  -0.781  -5.438  1.00  0.68           H  
ATOM   1280 2HB  TYR A  87      14.667  -1.329  -3.771  1.00  0.68           H  
ATOM   1281  HD1 TYR A  87      15.733  -2.018  -7.146  1.00  0.68           H  
ATOM   1282  HD2 TYR A  87      15.742  -3.400  -3.102  1.00  0.68           H  
ATOM   1283  HE1 TYR A  87      17.511  -3.598  -7.644  1.00  0.68           H  
ATOM   1284  HE2 TYR A  87      17.562  -4.966  -3.705  1.00  0.68           H  
ATOM   1285  HH  TYR A  87      19.086  -4.875  -6.790  1.00  0.68           H  
ATOM   1286  N   VAL A  88      12.818  -1.531  -7.304  1.00  0.65           N  
ATOM   1287  CA  VAL A  88      12.858  -1.635  -8.767  1.00  0.65           C  
ATOM   1288  C   VAL A  88      13.660  -0.469  -9.338  1.00  0.65           C  
ATOM   1289  O   VAL A  88      13.435   0.677  -8.951  1.00  0.65           O  
ATOM   1290  CB  VAL A  88      11.458  -1.612  -9.413  1.00  0.65           C  
ATOM   1291  CG1 VAL A  88      11.573  -1.761 -10.947  1.00  0.65           C  
ATOM   1292  CG2 VAL A  88      10.633  -2.685  -8.855  1.00  0.65           C  
ATOM   1293  H   VAL A  88      12.721  -0.616  -6.856  1.00  0.65           H  
ATOM   1294  HA  VAL A  88      13.351  -2.567  -9.043  1.00  0.65           H  
ATOM   1295  HB  VAL A  88      11.011  -0.694  -9.243  1.00  0.65           H  
ATOM   1296 1HG1 VAL A  88      10.594  -1.734 -11.392  1.00  0.65           H  
ATOM   1297 2HG1 VAL A  88      12.154  -0.954 -11.351  1.00  0.65           H  
ATOM   1298 3HG1 VAL A  88      12.052  -2.714 -11.194  1.00  0.65           H  
ATOM   1299 1HG2 VAL A  88       9.659  -2.668  -9.310  1.00  0.65           H  
ATOM   1300 2HG2 VAL A  88      11.116  -3.639  -9.056  1.00  0.65           H  
ATOM   1301 3HG2 VAL A  88      10.531  -2.538  -7.796  1.00  0.65           H  
ATOM   1302  N   GLY A  89      14.583  -0.733 -10.243  1.00  0.64           N  
ATOM   1303  CA  GLY A  89      15.274   0.379 -10.883  1.00  0.64           C  
ATOM   1304  C   GLY A  89      14.599   0.743 -12.208  1.00  0.64           C  
ATOM   1305  O   GLY A  89      13.923  -0.092 -12.817  1.00  0.64           O  
ATOM   1306  H   GLY A  89      14.771  -1.688 -10.513  1.00  0.64           H  
ATOM   1307 1HA  GLY A  89      15.279   1.241 -10.220  1.00  0.64           H  
ATOM   1308 2HA  GLY A  89      16.316   0.112 -11.062  1.00  0.64           H  
ATOM   1309  N   PHE A  90      14.803   1.959 -12.676  1.00  0.64           N  
ATOM   1310  CA  PHE A  90      14.348   2.299 -14.026  1.00  0.64           C  
ATOM   1311  C   PHE A  90      15.159   3.425 -14.621  1.00  0.64           C  
ATOM   1312  O   PHE A  90      15.875   4.131 -13.915  1.00  0.64           O  
ATOM   1313  CB  PHE A  90      12.860   2.657 -14.155  1.00  0.64           C  
ATOM   1314  CG  PHE A  90      12.357   3.827 -13.478  1.00  0.64           C  
ATOM   1315  CD1 PHE A  90      12.448   5.050 -14.090  1.00  0.64           C  
ATOM   1316  CD2 PHE A  90      11.670   3.740 -12.311  1.00  0.64           C  
ATOM   1317  CE1 PHE A  90      11.909   6.151 -13.530  1.00  0.64           C  
ATOM   1318  CE2 PHE A  90      11.133   4.882 -11.773  1.00  0.64           C  
ATOM   1319  CZ  PHE A  90      11.270   6.035 -12.369  1.00  0.64           C  
ATOM   1320  H   PHE A  90      15.312   2.625 -12.091  1.00  0.64           H  
ATOM   1321  HA  PHE A  90      14.506   1.426 -14.656  1.00  0.64           H  
ATOM   1322 1HB  PHE A  90      12.647   2.787 -15.211  1.00  0.64           H  
ATOM   1323 2HB  PHE A  90      12.269   1.808 -13.818  1.00  0.64           H  
ATOM   1324  HD1 PHE A  90      12.972   5.131 -15.038  1.00  0.64           H  
ATOM   1325  HD2 PHE A  90      11.548   2.770 -11.825  1.00  0.64           H  
ATOM   1326  HE1 PHE A  90      12.008   7.124 -14.005  1.00  0.64           H  
ATOM   1327  HE2 PHE A  90      10.587   4.885 -10.864  1.00  0.64           H  
ATOM   1328  HZ  PHE A  90      10.883   6.865 -11.902  1.00  0.64           H  
ATOM   1329  N   GLY A  91      15.062   3.607 -15.914  1.00  0.65           N  
ATOM   1330  CA  GLY A  91      15.763   4.743 -16.466  1.00  0.65           C  
ATOM   1331  C   GLY A  91      15.739   4.847 -17.959  1.00  0.65           C  
ATOM   1332  O   GLY A  91      15.029   4.104 -18.647  1.00  0.65           O  
ATOM   1333  H   GLY A  91      14.521   2.957 -16.481  1.00  0.65           H  
ATOM   1334 1HA  GLY A  91      15.353   5.660 -16.038  1.00  0.65           H  
ATOM   1335 2HA  GLY A  91      16.790   4.695 -16.148  1.00  0.65           H  
ATOM   1336  N   THR A  92      16.506   5.812 -18.435  1.00  0.68           N  
ATOM   1337  CA  THR A  92      16.528   6.107 -19.851  1.00  0.68           C  
ATOM   1338  C   THR A  92      17.947   6.189 -20.401  1.00  0.68           C  
ATOM   1339  O   THR A  92      18.920   6.364 -19.651  1.00  0.68           O  
ATOM   1340  CB  THR A  92      15.815   7.450 -20.136  1.00  0.68           C  
ATOM   1341  OG1 THR A  92      16.579   8.515 -19.567  1.00  0.68           O  
ATOM   1342  CG2 THR A  92      14.402   7.488 -19.514  1.00  0.68           C  
ATOM   1343  H   THR A  92      17.077   6.328 -17.766  1.00  0.68           H  
ATOM   1344  HA  THR A  92      16.007   5.314 -20.377  1.00  0.68           H  
ATOM   1345  HB  THR A  92      15.734   7.595 -21.218  1.00  0.68           H  
ATOM   1346  HG1 THR A  92      17.453   8.512 -19.968  1.00  0.68           H  
ATOM   1347 1HG2 THR A  92      13.930   8.434 -19.731  1.00  0.68           H  
ATOM   1348 2HG2 THR A  92      13.807   6.708 -19.927  1.00  0.68           H  
ATOM   1349 3HG2 THR A  92      14.465   7.363 -18.439  1.00  0.68           H  
ATOM   1350  N   GLY A  93      18.035   6.127 -21.717  1.00  0.71           N  
ATOM   1351  CA  GLY A  93      19.297   6.266 -22.419  1.00  0.71           C  
ATOM   1352  C   GLY A  93      19.090   6.281 -23.923  1.00  0.71           C  
ATOM   1353  O   GLY A  93      17.994   6.553 -24.411  1.00  0.71           O  
ATOM   1354  H   GLY A  93      17.179   5.903 -22.226  1.00  0.71           H  
ATOM   1355 1HA  GLY A  93      19.789   7.188 -22.108  1.00  0.71           H  
ATOM   1356 2HA  GLY A  93      19.956   5.442 -22.146  1.00  0.71           H  
ATOM   1357  N   ASN A  94      20.166   6.035 -24.651  1.00  0.76           N  
ATOM   1358  CA  ASN A  94      20.163   6.057 -26.109  1.00  0.76           C  
ATOM   1359  C   ASN A  94      20.720   4.742 -26.649  1.00  0.76           C  
ATOM   1360  O   ASN A  94      21.906   4.501 -26.483  1.00  0.76           O  
ATOM   1361  CB  ASN A  94      20.965   7.215 -26.643  1.00  0.76           C  
ATOM   1362  CG  ASN A  94      20.922   7.310 -28.171  1.00  0.76           C  
ATOM   1363  OD1 ASN A  94      21.158   6.343 -28.938  1.00  0.76           O  
ATOM   1364  ND2 ASN A  94      20.622   8.499 -28.638  1.00  0.76           N  
ATOM   1365  H   ASN A  94      21.033   5.831 -24.170  1.00  0.76           H  
ATOM   1366  HA  ASN A  94      19.146   6.215 -26.445  1.00  0.76           H  
ATOM   1367 1HB  ASN A  94      20.570   8.145 -26.228  1.00  0.76           H  
ATOM   1368 2HB  ASN A  94      21.992   7.129 -26.318  1.00  0.76           H  
ATOM   1369 1HD2 ASN A  94      20.573   8.654 -29.626  1.00  0.76           H  
ATOM   1370 2HD2 ASN A  94      20.439   9.254 -28.006  1.00  0.76           H  
ATOM   1371  N   PRO A  95      19.922   3.869 -27.290  1.00  0.79           N  
ATOM   1372  CA  PRO A  95      20.288   2.533 -27.764  1.00  0.79           C  
ATOM   1373  C   PRO A  95      21.620   2.436 -28.513  1.00  0.79           C  
ATOM   1374  O   PRO A  95      22.201   1.353 -28.580  1.00  0.79           O  
ATOM   1375  CB  PRO A  95      19.117   2.189 -28.687  1.00  0.79           C  
ATOM   1376  CG  PRO A  95      17.954   2.933 -28.112  1.00  0.79           C  
ATOM   1377  CD  PRO A  95      18.521   4.235 -27.613  1.00  0.79           C  
ATOM   1378  HA  PRO A  95      20.296   1.844 -26.915  1.00  0.79           H  
ATOM   1379 1HB  PRO A  95      19.350   2.490 -29.719  1.00  0.79           H  
ATOM   1380 2HB  PRO A  95      18.959   1.102 -28.697  1.00  0.79           H  
ATOM   1381 1HG  PRO A  95      17.186   3.088 -28.887  1.00  0.79           H  
ATOM   1382 2HG  PRO A  95      17.476   2.352 -27.312  1.00  0.79           H  
ATOM   1383 1HD  PRO A  95      18.473   5.009 -28.400  1.00  0.79           H  
ATOM   1384 2HD  PRO A  95      17.947   4.511 -26.721  1.00  0.79           H  
ATOM   1385  N   SER A  96      22.092   3.530 -29.127  1.00  0.82           N  
ATOM   1386  CA  SER A  96      23.349   3.486 -29.874  1.00  0.82           C  
ATOM   1387  C   SER A  96      24.580   3.512 -28.955  1.00  0.82           C  
ATOM   1388  O   SER A  96      25.710   3.299 -29.402  1.00  0.82           O  
ATOM   1389  CB  SER A  96      23.413   4.638 -30.855  1.00  0.82           C  
ATOM   1390  OG  SER A  96      23.500   5.874 -30.198  1.00  0.82           O  
ATOM   1391  H   SER A  96      21.613   4.427 -29.046  1.00  0.82           H  
ATOM   1392  HA  SER A  96      23.373   2.554 -30.439  1.00  0.82           H  
ATOM   1393 1HB  SER A  96      24.278   4.510 -31.503  1.00  0.82           H  
ATOM   1394 2HB  SER A  96      22.527   4.625 -31.486  1.00  0.82           H  
ATOM   1395  HG  SER A  96      22.656   5.989 -29.730  1.00  0.82           H  
ATOM   1396  N   VAL A  97      24.355   3.795 -27.680  1.00  0.82           N  
ATOM   1397  CA  VAL A  97      25.395   3.867 -26.672  1.00  0.82           C  
ATOM   1398  C   VAL A  97      25.627   2.474 -26.093  1.00  0.82           C  
ATOM   1399  O   VAL A  97      24.657   1.800 -25.742  1.00  0.82           O  
ATOM   1400  CB  VAL A  97      24.978   4.834 -25.557  1.00  0.82           C  
ATOM   1401  CG1 VAL A  97      26.010   4.868 -24.448  1.00  0.82           C  
ATOM   1402  CG2 VAL A  97      24.806   6.208 -26.164  1.00  0.82           C  
ATOM   1403  H   VAL A  97      23.398   3.962 -27.383  1.00  0.82           H  
ATOM   1404  HA  VAL A  97      26.282   4.273 -27.137  1.00  0.82           H  
ATOM   1405  HB  VAL A  97      24.038   4.498 -25.125  1.00  0.82           H  
ATOM   1406 1HG1 VAL A  97      25.691   5.559 -23.670  1.00  0.82           H  
ATOM   1407 2HG1 VAL A  97      26.125   3.883 -24.018  1.00  0.82           H  
ATOM   1408 3HG1 VAL A  97      26.954   5.192 -24.853  1.00  0.82           H  
ATOM   1409 1HG2 VAL A  97      24.488   6.911 -25.395  1.00  0.82           H  
ATOM   1410 2HG2 VAL A  97      25.751   6.536 -26.593  1.00  0.82           H  
ATOM   1411 3HG2 VAL A  97      24.050   6.157 -26.949  1.00  0.82           H  
ATOM   1412  N   PRO A  98      26.867   1.974 -26.025  1.00  0.80           N  
ATOM   1413  CA  PRO A  98      27.180   0.686 -25.456  1.00  0.80           C  
ATOM   1414  C   PRO A  98      26.609   0.623 -24.060  1.00  0.80           C  
ATOM   1415  O   PRO A  98      26.632   1.609 -23.333  1.00  0.80           O  
ATOM   1416  CB  PRO A  98      28.710   0.688 -25.449  1.00  0.80           C  
ATOM   1417  CG  PRO A  98      29.082   1.593 -26.606  1.00  0.80           C  
ATOM   1418  CD  PRO A  98      28.033   2.684 -26.598  1.00  0.80           C  
ATOM   1419  HA  PRO A  98      26.771  -0.111 -26.094  1.00  0.80           H  
ATOM   1420 1HB  PRO A  98      29.073   1.071 -24.480  1.00  0.80           H  
ATOM   1421 2HB  PRO A  98      29.094  -0.334 -25.552  1.00  0.80           H  
ATOM   1422 1HG  PRO A  98      30.106   1.990 -26.480  1.00  0.80           H  
ATOM   1423 2HG  PRO A  98      29.083   1.023 -27.544  1.00  0.80           H  
ATOM   1424 1HD  PRO A  98      28.346   3.524 -25.962  1.00  0.80           H  
ATOM   1425 2HD  PRO A  98      27.864   2.972 -27.647  1.00  0.80           H  
ATOM   1426  N   TYR A  99      26.090  -0.534 -23.681  1.00  0.77           N  
ATOM   1427  CA  TYR A  99      25.507  -0.705 -22.355  1.00  0.77           C  
ATOM   1428  C   TYR A  99      24.329   0.230 -22.072  1.00  0.77           C  
ATOM   1429  O   TYR A  99      24.227   0.810 -20.985  1.00  0.77           O  
ATOM   1430  CB  TYR A  99      26.550  -0.506 -21.281  1.00  0.77           C  
ATOM   1431  CG  TYR A  99      27.764  -1.369 -21.409  1.00  0.77           C  
ATOM   1432  CD1 TYR A  99      28.949  -0.828 -21.884  1.00  0.77           C  
ATOM   1433  CD2 TYR A  99      27.702  -2.701 -21.050  1.00  0.77           C  
ATOM   1434  CE1 TYR A  99      30.064  -1.623 -22.001  1.00  0.77           C  
ATOM   1435  CE2 TYR A  99      28.821  -3.498 -21.167  1.00  0.77           C  
ATOM   1436  CZ  TYR A  99      29.999  -2.962 -21.641  1.00  0.77           C  
ATOM   1437  OH  TYR A  99      31.119  -3.755 -21.759  1.00  0.77           O  
ATOM   1438  H   TYR A  99      26.097  -1.314 -24.321  1.00  0.77           H  
ATOM   1439  HA  TYR A  99      25.130  -1.725 -22.284  1.00  0.77           H  
ATOM   1440 1HB  TYR A  99      26.868   0.527 -21.241  1.00  0.77           H  
ATOM   1441 2HB  TYR A  99      26.081  -0.742 -20.334  1.00  0.77           H  
ATOM   1442  HD1 TYR A  99      28.999   0.229 -22.163  1.00  0.77           H  
ATOM   1443  HD2 TYR A  99      26.770  -3.123 -20.676  1.00  0.77           H  
ATOM   1444  HE1 TYR A  99      30.996  -1.201 -22.375  1.00  0.77           H  
ATOM   1445  HE2 TYR A  99      28.774  -4.550 -20.884  1.00  0.77           H  
ATOM   1446  HH  TYR A  99      31.852  -3.221 -22.079  1.00  0.77           H  
ATOM   1447  N   TYR A 100      23.441   0.353 -23.048  1.00  0.72           N  
ATOM   1448  CA  TYR A 100      22.238   1.161 -22.937  1.00  0.72           C  
ATOM   1449  C   TYR A 100      21.476   0.915 -21.653  1.00  0.72           C  
ATOM   1450  O   TYR A 100      21.164  -0.221 -21.296  1.00  0.72           O  
ATOM   1451  CB  TYR A 100      21.385   0.847 -24.151  1.00  0.72           C  
ATOM   1452  CG  TYR A 100      19.957   1.274 -24.144  1.00  0.72           C  
ATOM   1453  CD1 TYR A 100      19.563   2.569 -24.246  1.00  0.72           C  
ATOM   1454  CD2 TYR A 100      19.018   0.264 -24.102  1.00  0.72           C  
ATOM   1455  CE1 TYR A 100      18.211   2.853 -24.317  1.00  0.72           C  
ATOM   1456  CE2 TYR A 100      17.696   0.543 -24.168  1.00  0.72           C  
ATOM   1457  CZ  TYR A 100      17.293   1.820 -24.285  1.00  0.72           C  
ATOM   1458  OH  TYR A 100      15.983   2.080 -24.388  1.00  0.72           O  
ATOM   1459  H   TYR A 100      23.619  -0.127 -23.919  1.00  0.72           H  
ATOM   1460  HA  TYR A 100      22.530   2.211 -22.964  1.00  0.72           H  
ATOM   1461 1HB  TYR A 100      21.860   1.310 -25.026  1.00  0.72           H  
ATOM   1462 2HB  TYR A 100      21.405  -0.226 -24.323  1.00  0.72           H  
ATOM   1463  HD1 TYR A 100      20.304   3.352 -24.285  1.00  0.72           H  
ATOM   1464  HD2 TYR A 100      19.346  -0.772 -24.028  1.00  0.72           H  
ATOM   1465  HE1 TYR A 100      17.866   3.873 -24.410  1.00  0.72           H  
ATOM   1466  HE2 TYR A 100      16.961  -0.262 -24.146  1.00  0.72           H  
ATOM   1467  HH  TYR A 100      15.864   3.029 -24.469  1.00  0.72           H  
ATOM   1468  N   CYS A 101      21.192   2.021 -20.958  1.00  0.68           N  
ATOM   1469  CA  CYS A 101      20.505   2.065 -19.666  1.00  0.68           C  
ATOM   1470  C   CYS A 101      21.212   1.216 -18.591  1.00  0.68           C  
ATOM   1471  O   CYS A 101      20.627   0.864 -17.557  1.00  0.68           O  
ATOM   1472  CB  CYS A 101      19.058   1.653 -19.789  1.00  0.68           C  
ATOM   1473  SG  CYS A 101      18.050   2.705 -20.831  1.00  0.68           S  
ATOM   1474  H   CYS A 101      21.495   2.898 -21.350  1.00  0.68           H  
ATOM   1475  HA  CYS A 101      20.481   3.096 -19.342  1.00  0.68           H  
ATOM   1476 1HB  CYS A 101      19.017   0.664 -20.192  1.00  0.68           H  
ATOM   1477 2HB  CYS A 101      18.610   1.635 -18.801  1.00  0.68           H  
ATOM   1478  HG  CYS A 101      18.590   2.330 -21.994  1.00  0.68           H  
ATOM   1479  N   GLY A 102      22.513   1.004 -18.778  1.00  0.65           N  
ATOM   1480  CA  GLY A 102      23.331   0.259 -17.847  1.00  0.65           C  
ATOM   1481  C   GLY A 102      23.312   0.852 -16.449  1.00  0.65           C  
ATOM   1482  O   GLY A 102      23.484   0.126 -15.474  1.00  0.65           O  
ATOM   1483  H   GLY A 102      22.955   1.302 -19.646  1.00  0.65           H  
ATOM   1484 1HA  GLY A 102      22.982  -0.774 -17.813  1.00  0.65           H  
ATOM   1485 2HA  GLY A 102      24.352   0.231 -18.224  1.00  0.65           H  
ATOM   1486  N   ALA A 103      23.123   2.174 -16.327  1.00  0.63           N  
ATOM   1487  CA  ALA A 103      23.099   2.810 -15.017  1.00  0.63           C  
ATOM   1488  C   ALA A 103      22.004   2.224 -14.170  1.00  0.63           C  
ATOM   1489  O   ALA A 103      22.140   2.094 -12.956  1.00  0.63           O  
ATOM   1490  CB  ALA A 103      22.852   4.289 -15.142  1.00  0.63           C  
ATOM   1491  H   ALA A 103      22.972   2.752 -17.147  1.00  0.63           H  
ATOM   1492  HA  ALA A 103      24.053   2.634 -14.527  1.00  0.63           H  
ATOM   1493 1HB  ALA A 103      22.826   4.732 -14.162  1.00  0.63           H  
ATOM   1494 2HB  ALA A 103      23.646   4.743 -15.730  1.00  0.63           H  
ATOM   1495 3HB  ALA A 103      21.896   4.460 -15.628  1.00  0.63           H  
ATOM   1496  N   VAL A 104      20.904   1.866 -14.810  1.00  0.62           N  
ATOM   1497  CA  VAL A 104      19.755   1.373 -14.101  1.00  0.62           C  
ATOM   1498  C   VAL A 104      20.114   0.040 -13.513  1.00  0.62           C  
ATOM   1499  O   VAL A 104      19.790  -0.270 -12.361  1.00  0.62           O  
ATOM   1500  CB  VAL A 104      18.612   1.185 -15.066  1.00  0.62           C  
ATOM   1501  CG1 VAL A 104      17.502   0.595 -14.371  1.00  0.62           C  
ATOM   1502  CG2 VAL A 104      18.321   2.472 -15.712  1.00  0.62           C  
ATOM   1503  H   VAL A 104      20.864   1.907 -15.826  1.00  0.62           H  
ATOM   1504  HA  VAL A 104      19.482   2.074 -13.311  1.00  0.62           H  
ATOM   1505  HB  VAL A 104      18.899   0.469 -15.831  1.00  0.62           H  
ATOM   1506 1HG1 VAL A 104      16.676   0.420 -15.065  1.00  0.62           H  
ATOM   1507 2HG1 VAL A 104      17.849  -0.334 -13.951  1.00  0.62           H  
ATOM   1508 3HG1 VAL A 104      17.198   1.265 -13.586  1.00  0.62           H  
ATOM   1509 1HG2 VAL A 104      17.511   2.335 -16.426  1.00  0.62           H  
ATOM   1510 2HG2 VAL A 104      18.040   3.191 -14.949  1.00  0.62           H  
ATOM   1511 3HG2 VAL A 104      19.210   2.827 -16.237  1.00  0.62           H  
ATOM   1512  N   GLU A 105      20.778  -0.763 -14.337  1.00  0.62           N  
ATOM   1513  CA  GLU A 105      21.215  -2.066 -13.884  1.00  0.62           C  
ATOM   1514  C   GLU A 105      22.248  -1.917 -12.764  1.00  0.62           C  
ATOM   1515  O   GLU A 105      22.178  -2.646 -11.777  1.00  0.62           O  
ATOM   1516  CB  GLU A 105      21.740  -2.887 -15.055  1.00  0.62           C  
ATOM   1517  CG  GLU A 105      20.624  -3.294 -16.020  1.00  0.62           C  
ATOM   1518  CD  GLU A 105      21.078  -4.058 -17.235  1.00  0.62           C  
ATOM   1519  OE1 GLU A 105      22.255  -4.132 -17.493  1.00  0.62           O  
ATOM   1520  OE2 GLU A 105      20.214  -4.598 -17.904  1.00  0.62           O  
ATOM   1521  H   GLU A 105      20.982  -0.427 -15.283  1.00  0.62           H  
ATOM   1522  HA  GLU A 105      20.354  -2.593 -13.475  1.00  0.62           H  
ATOM   1523 1HB  GLU A 105      22.480  -2.309 -15.608  1.00  0.62           H  
ATOM   1524 2HB  GLU A 105      22.230  -3.788 -14.684  1.00  0.62           H  
ATOM   1525 1HG  GLU A 105      19.898  -3.898 -15.476  1.00  0.62           H  
ATOM   1526 2HG  GLU A 105      20.116  -2.382 -16.346  1.00  0.62           H  
ATOM   1527  N   LEU A 106      23.146  -0.918 -12.856  1.00  0.63           N  
ATOM   1528  CA  LEU A 106      24.135  -0.739 -11.787  1.00  0.63           C  
ATOM   1529  C   LEU A 106      23.442  -0.422 -10.478  1.00  0.63           C  
ATOM   1530  O   LEU A 106      23.830  -0.917  -9.414  1.00  0.63           O  
ATOM   1531  CB  LEU A 106      25.122   0.401 -12.075  1.00  0.63           C  
ATOM   1532  CG  LEU A 106      26.112   0.180 -13.181  1.00  0.63           C  
ATOM   1533  CD1 LEU A 106      26.928   1.444 -13.341  1.00  0.63           C  
ATOM   1534  CD2 LEU A 106      26.980  -1.015 -12.859  1.00  0.63           C  
ATOM   1535  H   LEU A 106      23.171  -0.337 -13.694  1.00  0.63           H  
ATOM   1536  HA  LEU A 106      24.691  -1.670 -11.672  1.00  0.63           H  
ATOM   1537 1HB  LEU A 106      24.547   1.290 -12.325  1.00  0.63           H  
ATOM   1538 2HB  LEU A 106      25.682   0.608 -11.166  1.00  0.63           H  
ATOM   1539  HG  LEU A 106      25.588  -0.008 -14.111  1.00  0.63           H  
ATOM   1540 1HD1 LEU A 106      27.655   1.313 -14.134  1.00  0.63           H  
ATOM   1541 2HD1 LEU A 106      26.271   2.269 -13.578  1.00  0.63           H  
ATOM   1542 3HD1 LEU A 106      27.452   1.656 -12.413  1.00  0.63           H  
ATOM   1543 1HD2 LEU A 106      27.696  -1.166 -13.668  1.00  0.63           H  
ATOM   1544 2HD2 LEU A 106      27.516  -0.838 -11.927  1.00  0.63           H  
ATOM   1545 3HD2 LEU A 106      26.353  -1.908 -12.754  1.00  0.63           H  
ATOM   1546  N   ILE A 107      22.385   0.371 -10.555  1.00  0.64           N  
ATOM   1547  CA  ILE A 107      21.614   0.688  -9.379  1.00  0.64           C  
ATOM   1548  C   ILE A 107      20.981  -0.551  -8.797  1.00  0.64           C  
ATOM   1549  O   ILE A 107      21.111  -0.824  -7.600  1.00  0.64           O  
ATOM   1550  CB  ILE A 107      20.553   1.734  -9.724  1.00  0.64           C  
ATOM   1551  CG1 ILE A 107      21.277   3.057 -10.003  1.00  0.64           C  
ATOM   1552  CG2 ILE A 107      19.434   1.783  -8.694  1.00  0.64           C  
ATOM   1553  CD1 ILE A 107      20.409   4.130 -10.608  1.00  0.64           C  
ATOM   1554  H   ILE A 107      22.127   0.781 -11.454  1.00  0.64           H  
ATOM   1555  HA  ILE A 107      22.282   1.115  -8.632  1.00  0.64           H  
ATOM   1556  HB  ILE A 107      20.105   1.467 -10.669  1.00  0.64           H  
ATOM   1557 1HG1 ILE A 107      21.708   3.402  -9.098  1.00  0.64           H  
ATOM   1558 2HG1 ILE A 107      22.090   2.862 -10.687  1.00  0.64           H  
ATOM   1559 1HG2 ILE A 107      18.702   2.520  -9.008  1.00  0.64           H  
ATOM   1560 2HG2 ILE A 107      18.956   0.811  -8.628  1.00  0.64           H  
ATOM   1561 3HG2 ILE A 107      19.814   2.032  -7.748  1.00  0.64           H  
ATOM   1562 1HD1 ILE A 107      21.008   5.018 -10.779  1.00  0.64           H  
ATOM   1563 2HD1 ILE A 107      20.004   3.775 -11.556  1.00  0.64           H  
ATOM   1564 3HD1 ILE A 107      19.590   4.368  -9.933  1.00  0.64           H  
ATOM   1565  N   ALA A 108      20.350  -1.359  -9.644  1.00  0.65           N  
ATOM   1566  CA  ALA A 108      19.735  -2.558  -9.120  1.00  0.65           C  
ATOM   1567  C   ALA A 108      20.769  -3.478  -8.474  1.00  0.65           C  
ATOM   1568  O   ALA A 108      20.494  -4.065  -7.419  1.00  0.65           O  
ATOM   1569  CB  ALA A 108      19.009  -3.299 -10.226  1.00  0.65           C  
ATOM   1570  H   ALA A 108      20.273  -1.112 -10.632  1.00  0.65           H  
ATOM   1571  HA  ALA A 108      19.030  -2.251  -8.358  1.00  0.65           H  
ATOM   1572 1HB  ALA A 108      18.525  -4.184  -9.823  1.00  0.65           H  
ATOM   1573 2HB  ALA A 108      18.263  -2.639 -10.666  1.00  0.65           H  
ATOM   1574 3HB  ALA A 108      19.729  -3.593 -10.991  1.00  0.65           H  
ATOM   1575  N   GLU A 109      21.953  -3.596  -9.091  1.00  0.66           N  
ATOM   1576  CA  GLU A 109      23.013  -4.451  -8.568  1.00  0.66           C  
ATOM   1577  C   GLU A 109      23.556  -3.956  -7.234  1.00  0.66           C  
ATOM   1578  O   GLU A 109      23.818  -4.757  -6.335  1.00  0.66           O  
ATOM   1579  CB  GLU A 109      24.165  -4.571  -9.576  1.00  0.66           C  
ATOM   1580  CG  GLU A 109      23.849  -5.387 -10.841  1.00  0.66           C  
ATOM   1581  CD  GLU A 109      24.990  -5.391 -11.848  1.00  0.66           C  
ATOM   1582  OE1 GLU A 109      25.961  -4.700 -11.633  1.00  0.66           O  
ATOM   1583  OE2 GLU A 109      24.886  -6.092 -12.828  1.00  0.66           O  
ATOM   1584  H   GLU A 109      22.110  -3.093  -9.965  1.00  0.66           H  
ATOM   1585  HA  GLU A 109      22.595  -5.445  -8.410  1.00  0.66           H  
ATOM   1586 1HB  GLU A 109      24.461  -3.571  -9.898  1.00  0.66           H  
ATOM   1587 2HB  GLU A 109      25.027  -5.024  -9.090  1.00  0.66           H  
ATOM   1588 1HG  GLU A 109      23.639  -6.414 -10.546  1.00  0.66           H  
ATOM   1589 2HG  GLU A 109      22.955  -4.988 -11.308  1.00  0.66           H  
ATOM   1590  N   ARG A 110      23.702  -2.638  -7.079  1.00  0.67           N  
ATOM   1591  CA  ARG A 110      24.238  -2.101  -5.836  1.00  0.67           C  
ATOM   1592  C   ARG A 110      23.265  -2.364  -4.706  1.00  0.67           C  
ATOM   1593  O   ARG A 110      23.646  -2.780  -3.611  1.00  0.67           O  
ATOM   1594  CB  ARG A 110      24.489  -0.604  -5.963  1.00  0.67           C  
ATOM   1595  CG  ARG A 110      25.116   0.081  -4.733  1.00  0.67           C  
ATOM   1596  CD  ARG A 110      26.464  -0.518  -4.448  1.00  0.67           C  
ATOM   1597  NE  ARG A 110      27.234   0.212  -3.448  1.00  0.67           N  
ATOM   1598  CZ  ARG A 110      28.056   1.220  -3.745  1.00  0.67           C  
ATOM   1599  NH1 ARG A 110      28.206   1.636  -4.988  1.00  0.67           N  
ATOM   1600  NH2 ARG A 110      28.711   1.763  -2.770  1.00  0.67           N  
ATOM   1601  H   ARG A 110      23.486  -2.008  -7.855  1.00  0.67           H  
ATOM   1602  HA  ARG A 110      25.181  -2.600  -5.618  1.00  0.67           H  
ATOM   1603 1HB  ARG A 110      25.141  -0.422  -6.816  1.00  0.67           H  
ATOM   1604 2HB  ARG A 110      23.539  -0.102  -6.175  1.00  0.67           H  
ATOM   1605 1HG  ARG A 110      25.236   1.149  -4.921  1.00  0.67           H  
ATOM   1606 2HG  ARG A 110      24.475  -0.067  -3.862  1.00  0.67           H  
ATOM   1607 1HD  ARG A 110      26.323  -1.536  -4.080  1.00  0.67           H  
ATOM   1608 2HD  ARG A 110      27.045  -0.548  -5.368  1.00  0.67           H  
ATOM   1609  HE  ARG A 110      27.196  -0.046  -2.443  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 110      27.689   1.194  -5.735  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 110      28.838   2.396  -5.190  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 110      28.560   1.379  -1.822  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 110      29.354   2.520  -2.925  1.00  0.67           H  
ATOM   1614  N   LEU A 111      21.991  -2.165  -4.982  1.00  0.68           N  
ATOM   1615  CA  LEU A 111      20.987  -2.365  -3.964  1.00  0.68           C  
ATOM   1616  C   LEU A 111      20.934  -3.845  -3.541  1.00  0.68           C  
ATOM   1617  O   LEU A 111      20.838  -4.142  -2.341  1.00  0.68           O  
ATOM   1618  CB  LEU A 111      19.677  -1.864  -4.531  1.00  0.68           C  
ATOM   1619  CG  LEU A 111      19.627  -0.353  -4.758  1.00  0.68           C  
ATOM   1620  CD1 LEU A 111      18.436  -0.032  -5.563  1.00  0.68           C  
ATOM   1621  CD2 LEU A 111      19.577   0.375  -3.431  1.00  0.68           C  
ATOM   1622  H   LEU A 111      21.711  -1.836  -5.911  1.00  0.68           H  
ATOM   1623  HA  LEU A 111      21.250  -1.763  -3.096  1.00  0.68           H  
ATOM   1624 1HB  LEU A 111      19.527  -2.335  -5.495  1.00  0.68           H  
ATOM   1625 2HB  LEU A 111      18.873  -2.134  -3.863  1.00  0.68           H  
ATOM   1626  HG  LEU A 111      20.510  -0.042  -5.313  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 111      18.424   1.029  -5.745  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 111      18.491  -0.560  -6.513  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 111      17.542  -0.332  -5.028  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 111      19.538   1.448  -3.613  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 111      18.689   0.068  -2.878  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 111      20.469   0.132  -2.852  1.00  0.68           H  
ATOM   1633  N   GLU A 112      21.071  -4.773  -4.513  1.00  0.68           N  
ATOM   1634  CA  GLU A 112      21.109  -6.206  -4.194  1.00  0.68           C  
ATOM   1635  C   GLU A 112      22.344  -6.524  -3.353  1.00  0.68           C  
ATOM   1636  O   GLU A 112      22.273  -7.271  -2.375  1.00  0.68           O  
ATOM   1637  CB  GLU A 112      21.122  -7.093  -5.454  1.00  0.68           C  
ATOM   1638  CG  GLU A 112      21.090  -8.608  -5.139  1.00  0.68           C  
ATOM   1639  CD  GLU A 112      20.993  -9.523  -6.364  1.00  0.68           C  
ATOM   1640  OE1 GLU A 112      20.943  -9.035  -7.468  1.00  0.68           O  
ATOM   1641  OE2 GLU A 112      20.967 -10.717  -6.172  1.00  0.68           O  
ATOM   1642  H   GLU A 112      21.119  -4.481  -5.490  1.00  0.68           H  
ATOM   1643  HA  GLU A 112      20.220  -6.453  -3.611  1.00  0.68           H  
ATOM   1644 1HB  GLU A 112      20.285  -6.876  -6.087  1.00  0.68           H  
ATOM   1645 2HB  GLU A 112      22.024  -6.884  -6.031  1.00  0.68           H  
ATOM   1646 1HG  GLU A 112      21.996  -8.859  -4.589  1.00  0.68           H  
ATOM   1647 2HG  GLU A 112      20.240  -8.801  -4.483  1.00  0.68           H  
ATOM   1648  N   ALA A 113      23.490  -5.942  -3.731  1.00  0.67           N  
ATOM   1649  CA  ALA A 113      24.765  -6.156  -3.050  1.00  0.67           C  
ATOM   1650  C   ALA A 113      24.684  -5.753  -1.589  1.00  0.67           C  
ATOM   1651  O   ALA A 113      25.312  -6.365  -0.724  1.00  0.67           O  
ATOM   1652  CB  ALA A 113      25.866  -5.363  -3.726  1.00  0.67           C  
ATOM   1653  H   ALA A 113      23.489  -5.344  -4.557  1.00  0.67           H  
ATOM   1654  HA  ALA A 113      24.999  -7.218  -3.102  1.00  0.67           H  
ATOM   1655 1HB  ALA A 113      26.811  -5.552  -3.224  1.00  0.67           H  
ATOM   1656 2HB  ALA A 113      25.937  -5.663  -4.772  1.00  0.67           H  
ATOM   1657 3HB  ALA A 113      25.634  -4.306  -3.670  1.00  0.67           H  
ATOM   1658  N   LEU A 114      23.876  -4.739  -1.312  1.00  0.67           N  
ATOM   1659  CA  LEU A 114      23.698  -4.231   0.031  1.00  0.67           C  
ATOM   1660  C   LEU A 114      22.638  -4.997   0.837  1.00  0.67           C  
ATOM   1661  O   LEU A 114      22.353  -4.644   1.984  1.00  0.67           O  
ATOM   1662  CB  LEU A 114      23.402  -2.735  -0.036  1.00  0.67           C  
ATOM   1663  CG  LEU A 114      24.571  -1.918  -0.592  1.00  0.67           C  
ATOM   1664  CD1 LEU A 114      24.189  -0.448  -0.710  1.00  0.67           C  
ATOM   1665  CD2 LEU A 114      25.745  -2.131   0.309  1.00  0.67           C  
ATOM   1666  H   LEU A 114      23.410  -4.259  -2.085  1.00  0.67           H  
ATOM   1667  HA  LEU A 114      24.644  -4.348   0.553  1.00  0.67           H  
ATOM   1668 1HB  LEU A 114      22.540  -2.581  -0.692  1.00  0.67           H  
ATOM   1669 2HB  LEU A 114      23.160  -2.368   0.961  1.00  0.67           H  
ATOM   1670  HG  LEU A 114      24.828  -2.271  -1.580  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 114      25.037   0.121  -1.105  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 114      23.336  -0.345  -1.381  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 114      23.931  -0.070   0.274  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 114      26.595  -1.581  -0.071  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 114      25.502  -1.787   1.310  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 114      25.989  -3.192   0.341  1.00  0.67           H  
ATOM   1677  N   GLY A 115      22.068  -6.059   0.251  1.00  0.66           N  
ATOM   1678  CA  GLY A 115      21.095  -6.902   0.933  1.00  0.66           C  
ATOM   1679  C   GLY A 115      19.620  -6.613   0.661  1.00  0.66           C  
ATOM   1680  O   GLY A 115      18.762  -7.166   1.361  1.00  0.66           O  
ATOM   1681  H   GLY A 115      22.324  -6.321  -0.699  1.00  0.66           H  
ATOM   1682 1HA  GLY A 115      21.298  -7.936   0.653  1.00  0.66           H  
ATOM   1683 2HA  GLY A 115      21.273  -6.841   2.004  1.00  0.66           H  
ATOM   1684  N   GLY A 116      19.304  -5.768  -0.320  1.00  0.65           N  
ATOM   1685  CA  GLY A 116      17.898  -5.491  -0.607  1.00  0.65           C  
ATOM   1686  C   GLY A 116      17.339  -6.576  -1.521  1.00  0.65           C  
ATOM   1687  O   GLY A 116      18.034  -7.545  -1.838  1.00  0.65           O  
ATOM   1688  H   GLY A 116      20.021  -5.318  -0.892  1.00  0.65           H  
ATOM   1689 1HA  GLY A 116      17.323  -5.441   0.317  1.00  0.65           H  
ATOM   1690 2HA  GLY A 116      17.809  -4.519  -1.093  1.00  0.65           H  
ATOM   1691  N   LYS A 117      16.093  -6.409  -1.959  1.00  0.64           N  
ATOM   1692  CA  LYS A 117      15.443  -7.376  -2.834  1.00  0.64           C  
ATOM   1693  C   LYS A 117      14.854  -6.741  -4.098  1.00  0.64           C  
ATOM   1694  O   LYS A 117      14.028  -5.831  -4.031  1.00  0.64           O  
ATOM   1695  CB  LYS A 117      14.342  -8.097  -2.058  1.00  0.64           C  
ATOM   1696  CG  LYS A 117      14.843  -8.956  -0.894  1.00  0.64           C  
ATOM   1697  CD  LYS A 117      13.698  -9.680  -0.193  1.00  0.64           C  
ATOM   1698  CE  LYS A 117      14.213 -10.570   0.940  1.00  0.64           C  
ATOM   1699  NZ  LYS A 117      13.111 -11.311   1.622  1.00  0.64           N  
ATOM   1700  H   LYS A 117      15.572  -5.597  -1.645  1.00  0.64           H  
ATOM   1701  HA  LYS A 117      16.187  -8.108  -3.151  1.00  0.64           H  
ATOM   1702 1HB  LYS A 117      13.648  -7.356  -1.646  1.00  0.64           H  
ATOM   1703 2HB  LYS A 117      13.772  -8.732  -2.737  1.00  0.64           H  
ATOM   1704 1HG  LYS A 117      15.565  -9.686  -1.264  1.00  0.64           H  
ATOM   1705 2HG  LYS A 117      15.342  -8.317  -0.167  1.00  0.64           H  
ATOM   1706 1HD  LYS A 117      13.014  -8.934   0.226  1.00  0.64           H  
ATOM   1707 2HD  LYS A 117      13.150 -10.288  -0.912  1.00  0.64           H  
ATOM   1708 1HE  LYS A 117      14.921 -11.289   0.531  1.00  0.64           H  
ATOM   1709 2HE  LYS A 117      14.725  -9.950   1.673  1.00  0.64           H  
ATOM   1710 1HZ  LYS A 117      13.495 -11.884   2.360  1.00  0.64           H  
ATOM   1711 2HZ  LYS A 117      12.454 -10.651   2.015  1.00  0.64           H  
ATOM   1712 3HZ  LYS A 117      12.636 -11.901   0.953  1.00  0.64           H  
ATOM   1713  N   LEU A 118      15.249  -7.259  -5.254  1.00  0.63           N  
ATOM   1714  CA  LEU A 118      14.742  -6.756  -6.529  1.00  0.63           C  
ATOM   1715  C   LEU A 118      13.409  -7.431  -6.803  1.00  0.63           C  
ATOM   1716  O   LEU A 118      13.332  -8.660  -6.809  1.00  0.63           O  
ATOM   1717  CB  LEU A 118      15.757  -7.044  -7.653  1.00  0.63           C  
ATOM   1718  CG  LEU A 118      15.372  -6.612  -9.105  1.00  0.63           C  
ATOM   1719  CD1 LEU A 118      15.257  -5.095  -9.220  1.00  0.63           C  
ATOM   1720  CD2 LEU A 118      16.437  -7.127 -10.051  1.00  0.63           C  
ATOM   1721  H   LEU A 118      15.927  -8.009  -5.253  1.00  0.63           H  
ATOM   1722  HA  LEU A 118      14.588  -5.681  -6.456  1.00  0.63           H  
ATOM   1723 1HB  LEU A 118      16.693  -6.555  -7.408  1.00  0.63           H  
ATOM   1724 2HB  LEU A 118      15.938  -8.117  -7.677  1.00  0.63           H  
ATOM   1725  HG  LEU A 118      14.404  -7.044  -9.365  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 118      14.991  -4.817 -10.232  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 118      14.500  -4.741  -8.541  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 118      16.192  -4.660  -8.982  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 118      16.182  -6.859 -11.062  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 118      17.400  -6.688  -9.787  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 118      16.498  -8.212  -9.970  1.00  0.63           H  
ATOM   1732  N   VAL A 119      12.355  -6.643  -7.002  1.00  0.63           N  
ATOM   1733  CA  VAL A 119      11.022  -7.232  -7.183  1.00  0.63           C  
ATOM   1734  C   VAL A 119      10.526  -7.221  -8.617  1.00  0.63           C  
ATOM   1735  O   VAL A 119       9.450  -7.747  -8.907  1.00  0.63           O  
ATOM   1736  CB  VAL A 119       9.978  -6.506  -6.323  1.00  0.63           C  
ATOM   1737  CG1 VAL A 119      10.360  -6.598  -4.892  1.00  0.63           C  
ATOM   1738  CG2 VAL A 119       9.855  -5.096  -6.758  1.00  0.63           C  
ATOM   1739  H   VAL A 119      12.493  -5.631  -6.983  1.00  0.63           H  
ATOM   1740  HA  VAL A 119      11.066  -8.268  -6.850  1.00  0.63           H  
ATOM   1741  HB  VAL A 119       9.014  -7.007  -6.435  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 119       9.603  -6.118  -4.305  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 119      10.433  -7.644  -4.598  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 119      11.323  -6.109  -4.729  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 119       9.125  -4.578  -6.178  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 119      10.809  -4.618  -6.637  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 119       9.556  -5.076  -7.797  1.00  0.63           H  
ATOM   1748  N   TYR A 120      11.280  -6.608  -9.509  1.00  0.63           N  
ATOM   1749  CA  TYR A 120      10.869  -6.557 -10.900  1.00  0.63           C  
ATOM   1750  C   TYR A 120      12.092  -6.264 -11.756  1.00  0.63           C  
ATOM   1751  O   TYR A 120      12.984  -5.545 -11.323  1.00  0.63           O  
ATOM   1752  CB  TYR A 120       9.801  -5.483 -11.061  1.00  0.63           C  
ATOM   1753  CG  TYR A 120       8.894  -5.623 -12.230  1.00  0.63           C  
ATOM   1754  CD1 TYR A 120       7.799  -6.461 -12.122  1.00  0.63           C  
ATOM   1755  CD2 TYR A 120       9.115  -4.921 -13.386  1.00  0.63           C  
ATOM   1756  CE1 TYR A 120       6.938  -6.603 -13.180  1.00  0.63           C  
ATOM   1757  CE2 TYR A 120       8.248  -5.064 -14.456  1.00  0.63           C  
ATOM   1758  CZ  TYR A 120       7.170  -5.899 -14.354  1.00  0.63           C  
ATOM   1759  OH  TYR A 120       6.322  -6.046 -15.419  1.00  0.63           O  
ATOM   1760  H   TYR A 120      12.150  -6.189  -9.214  1.00  0.63           H  
ATOM   1761  HA  TYR A 120      10.467  -7.526 -11.194  1.00  0.63           H  
ATOM   1762 1HB  TYR A 120       9.183  -5.442 -10.167  1.00  0.63           H  
ATOM   1763 2HB  TYR A 120      10.291  -4.523 -11.155  1.00  0.63           H  
ATOM   1764  HD1 TYR A 120       7.626  -7.011 -11.193  1.00  0.63           H  
ATOM   1765  HD2 TYR A 120       9.972  -4.261 -13.454  1.00  0.63           H  
ATOM   1766  HE1 TYR A 120       6.083  -7.269 -13.095  1.00  0.63           H  
ATOM   1767  HE2 TYR A 120       8.416  -4.518 -15.383  1.00  0.63           H  
ATOM   1768  HH  TYR A 120       6.663  -5.549 -16.168  1.00  0.63           H  
ATOM   1769  N   GLU A 121      12.138  -6.788 -12.971  1.00  0.63           N  
ATOM   1770  CA  GLU A 121      13.261  -6.475 -13.848  1.00  0.63           C  
ATOM   1771  C   GLU A 121      13.281  -4.959 -14.070  1.00  0.63           C  
ATOM   1772  O   GLU A 121      12.218  -4.388 -14.288  1.00  0.63           O  
ATOM   1773  CB  GLU A 121      13.131  -7.210 -15.179  1.00  0.63           C  
ATOM   1774  CG  GLU A 121      14.313  -7.041 -16.134  1.00  0.63           C  
ATOM   1775  CD  GLU A 121      14.165  -7.826 -17.417  1.00  0.63           C  
ATOM   1776  OE1 GLU A 121      13.143  -8.441 -17.603  1.00  0.63           O  
ATOM   1777  OE2 GLU A 121      15.085  -7.817 -18.206  1.00  0.63           O  
ATOM   1778  H   GLU A 121      11.391  -7.388 -13.292  1.00  0.63           H  
ATOM   1779  HA  GLU A 121      14.163  -6.824 -13.367  1.00  0.63           H  
ATOM   1780 1HB  GLU A 121      13.001  -8.276 -14.994  1.00  0.63           H  
ATOM   1781 2HB  GLU A 121      12.237  -6.857 -15.696  1.00  0.63           H  
ATOM   1782 1HG  GLU A 121      14.420  -5.983 -16.382  1.00  0.63           H  
ATOM   1783 2HG  GLU A 121      15.219  -7.363 -15.628  1.00  0.63           H  
ATOM   1784  N   PRO A 122      14.436  -4.273 -14.003  1.00  0.64           N  
ATOM   1785  CA  PRO A 122      14.547  -2.846 -14.208  1.00  0.64           C  
ATOM   1786  C   PRO A 122      13.954  -2.418 -15.538  1.00  0.64           C  
ATOM   1787  O   PRO A 122      14.096  -3.106 -16.552  1.00  0.64           O  
ATOM   1788  CB  PRO A 122      16.049  -2.619 -14.162  1.00  0.64           C  
ATOM   1789  CG  PRO A 122      16.578  -3.731 -13.296  1.00  0.64           C  
ATOM   1790  CD  PRO A 122      15.712  -4.920 -13.621  1.00  0.64           C  
ATOM   1791  HA  PRO A 122      14.034  -2.350 -13.379  1.00  0.64           H  
ATOM   1792 1HB  PRO A 122      16.476  -2.573 -15.178  1.00  0.64           H  
ATOM   1793 2HB  PRO A 122      16.200  -1.672 -13.693  1.00  0.64           H  
ATOM   1794 1HG  PRO A 122      17.647  -3.904 -13.511  1.00  0.64           H  
ATOM   1795 2HG  PRO A 122      16.511  -3.446 -12.238  1.00  0.64           H  
ATOM   1796 1HD  PRO A 122      16.133  -5.509 -14.442  1.00  0.64           H  
ATOM   1797 2HD  PRO A 122      15.609  -5.477 -12.700  1.00  0.64           H  
ATOM   1798  N   LEU A 123      13.305  -1.263 -15.537  1.00  0.64           N  
ATOM   1799  CA  LEU A 123      12.623  -0.796 -16.741  1.00  0.64           C  
ATOM   1800  C   LEU A 123      13.518   0.163 -17.549  1.00  0.64           C  
ATOM   1801  O   LEU A 123      13.909   1.219 -17.049  1.00  0.64           O  
ATOM   1802  CB  LEU A 123      11.347  -0.087 -16.315  1.00  0.64           C  
ATOM   1803  CG  LEU A 123      10.508  -0.793 -15.264  1.00  0.64           C  
ATOM   1804  CD1 LEU A 123       9.310   0.074 -14.933  1.00  0.64           C  
ATOM   1805  CD2 LEU A 123      10.109  -2.132 -15.740  1.00  0.64           C  
ATOM   1806  H   LEU A 123      13.276  -0.730 -14.666  1.00  0.64           H  
ATOM   1807  HA  LEU A 123      12.375  -1.656 -17.362  1.00  0.64           H  
ATOM   1808 1HB  LEU A 123      11.593   0.877 -15.952  1.00  0.64           H  
ATOM   1809 2HB  LEU A 123      10.715   0.007 -17.187  1.00  0.64           H  
ATOM   1810  HG  LEU A 123      11.095  -0.909 -14.347  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 123       8.715  -0.410 -14.167  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 123       9.656   1.037 -14.565  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 123       8.702   0.225 -15.819  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 123       9.527  -2.590 -14.972  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 123       9.536  -2.056 -16.622  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 123      10.995  -2.736 -15.942  1.00  0.64           H  
ATOM   1817  N   LYS A 124      13.826  -0.201 -18.799  1.00  0.66           N  
ATOM   1818  CA  LYS A 124      14.739   0.592 -19.642  1.00  0.66           C  
ATOM   1819  C   LYS A 124      14.038   1.237 -20.858  1.00  0.66           C  
ATOM   1820  O   LYS A 124      13.366   0.543 -21.627  1.00  0.66           O  
ATOM   1821  CB  LYS A 124      15.872  -0.339 -20.079  1.00  0.66           C  
ATOM   1822  CG  LYS A 124      16.695  -0.895 -18.888  1.00  0.66           C  
ATOM   1823  CD  LYS A 124      17.814  -1.842 -19.339  1.00  0.66           C  
ATOM   1824  CE  LYS A 124      17.273  -3.215 -19.711  1.00  0.66           C  
ATOM   1825  NZ  LYS A 124      18.373  -4.170 -20.053  1.00  0.66           N  
ATOM   1826  H   LYS A 124      13.453  -1.068 -19.159  1.00  0.66           H  
ATOM   1827  HA  LYS A 124      15.159   1.400 -19.041  1.00  0.66           H  
ATOM   1828 1HB  LYS A 124      15.455  -1.186 -20.620  1.00  0.66           H  
ATOM   1829 2HB  LYS A 124      16.537   0.181 -20.760  1.00  0.66           H  
ATOM   1830 1HG  LYS A 124      17.116  -0.075 -18.312  1.00  0.66           H  
ATOM   1831 2HG  LYS A 124      16.031  -1.458 -18.229  1.00  0.66           H  
ATOM   1832 1HD  LYS A 124      18.321  -1.443 -20.213  1.00  0.66           H  
ATOM   1833 2HD  LYS A 124      18.550  -1.952 -18.534  1.00  0.66           H  
ATOM   1834 1HE  LYS A 124      16.705  -3.616 -18.868  1.00  0.66           H  
ATOM   1835 2HE  LYS A 124      16.611  -3.118 -20.570  1.00  0.66           H  
ATOM   1836 1HZ  LYS A 124      17.982  -5.067 -20.289  1.00  0.66           H  
ATOM   1837 2HZ  LYS A 124      18.904  -3.815 -20.832  1.00  0.66           H  
ATOM   1838 3HZ  LYS A 124      19.007  -4.285 -19.244  1.00  0.66           H  
ATOM   1839  N   PHE A 125      14.213   2.568 -21.024  1.00  0.67           N  
ATOM   1840  CA  PHE A 125      13.550   3.345 -22.092  1.00  0.67           C  
ATOM   1841  C   PHE A 125      14.460   4.175 -23.003  1.00  0.67           C  
ATOM   1842  O   PHE A 125      15.556   4.603 -22.622  1.00  0.67           O  
ATOM   1843  CB  PHE A 125      12.548   4.267 -21.437  1.00  0.67           C  
ATOM   1844  CG  PHE A 125      11.549   3.512 -20.749  1.00  0.67           C  
ATOM   1845  CD1 PHE A 125      11.802   3.077 -19.516  1.00  0.67           C  
ATOM   1846  CD2 PHE A 125      10.366   3.226 -21.309  1.00  0.67           C  
ATOM   1847  CE1 PHE A 125      10.911   2.352 -18.866  1.00  0.67           C  
ATOM   1848  CE2 PHE A 125       9.441   2.492 -20.652  1.00  0.67           C  
ATOM   1849  CZ  PHE A 125       9.726   2.057 -19.411  1.00  0.67           C  
ATOM   1850  H   PHE A 125      14.761   3.074 -20.327  1.00  0.67           H  
ATOM   1851  HA  PHE A 125      13.010   2.641 -22.726  1.00  0.67           H  
ATOM   1852 1HB  PHE A 125      13.045   4.881 -20.723  1.00  0.67           H  
ATOM   1853 2HB  PHE A 125      12.068   4.909 -22.182  1.00  0.67           H  
ATOM   1854  HD1 PHE A 125      12.759   3.308 -19.046  1.00  0.67           H  
ATOM   1855  HD2 PHE A 125      10.174   3.591 -22.278  1.00  0.67           H  
ATOM   1856  HE1 PHE A 125      11.163   2.024 -17.904  1.00  0.67           H  
ATOM   1857  HE2 PHE A 125       8.481   2.258 -21.112  1.00  0.67           H  
ATOM   1858  HZ  PHE A 125       9.008   1.488 -18.865  1.00  0.67           H  
ATOM   1859  N   ASP A 126      14.010   4.377 -24.242  1.00  0.68           N  
ATOM   1860  CA  ASP A 126      14.761   5.164 -25.229  1.00  0.68           C  
ATOM   1861  C   ASP A 126      14.431   6.657 -25.168  1.00  0.68           C  
ATOM   1862  O   ASP A 126      13.391   7.094 -25.658  1.00  0.68           O  
ATOM   1863  CB  ASP A 126      14.515   4.606 -26.642  1.00  0.68           C  
ATOM   1864  CG  ASP A 126      15.281   5.307 -27.785  1.00  0.68           C  
ATOM   1865  OD1 ASP A 126      15.799   6.376 -27.596  1.00  0.68           O  
ATOM   1866  OD2 ASP A 126      15.323   4.740 -28.854  1.00  0.68           O  
ATOM   1867  H   ASP A 126      13.086   4.009 -24.500  1.00  0.68           H  
ATOM   1868  HA  ASP A 126      15.825   5.059 -25.011  1.00  0.68           H  
ATOM   1869 1HB  ASP A 126      14.789   3.551 -26.657  1.00  0.68           H  
ATOM   1870 2HB  ASP A 126      13.445   4.661 -26.861  1.00  0.68           H  
ATOM   1871  N   GLY A 127      15.298   7.437 -24.527  1.00  0.69           N  
ATOM   1872  CA  GLY A 127      15.077   8.870 -24.371  1.00  0.69           C  
ATOM   1873  C   GLY A 127      13.793   9.245 -23.634  1.00  0.69           C  
ATOM   1874  O   GLY A 127      13.557   8.826 -22.503  1.00  0.69           O  
ATOM   1875  H   GLY A 127      16.166   7.027 -24.193  1.00  0.69           H  
ATOM   1876 1HA  GLY A 127      15.931   9.297 -23.844  1.00  0.69           H  
ATOM   1877 2HA  GLY A 127      15.067   9.327 -25.360  1.00  0.69           H  
ATOM   1878  N   ASP A 128      12.986  10.083 -24.287  1.00  0.69           N  
ATOM   1879  CA  ASP A 128      11.725  10.594 -23.752  1.00  0.69           C  
ATOM   1880  C   ASP A 128      10.676   9.476 -23.612  1.00  0.69           C  
ATOM   1881  O   ASP A 128      10.244   8.920 -24.620  1.00  0.69           O  
ATOM   1882  CB  ASP A 128      11.185  11.715 -24.653  1.00  0.69           C  
ATOM   1883  CG  ASP A 128       9.876  12.436 -24.143  1.00  0.69           C  
ATOM   1884  OD1 ASP A 128       9.793  13.633 -24.308  1.00  0.69           O  
ATOM   1885  OD2 ASP A 128       8.967  11.769 -23.648  1.00  0.69           O  
ATOM   1886  H   ASP A 128      13.260  10.362 -25.219  1.00  0.69           H  
ATOM   1887  HA  ASP A 128      11.962  11.041 -22.799  1.00  0.69           H  
ATOM   1888 1HB  ASP A 128      11.962  12.474 -24.771  1.00  0.69           H  
ATOM   1889 2HB  ASP A 128      10.984  11.306 -25.644  1.00  0.69           H  
ATOM   1890  N   PRO A 129      10.188   9.180 -22.394  1.00  0.69           N  
ATOM   1891  CA  PRO A 129       9.273   8.104 -22.056  1.00  0.69           C  
ATOM   1892  C   PRO A 129       7.848   8.262 -22.591  1.00  0.69           C  
ATOM   1893  O   PRO A 129       7.061   7.323 -22.497  1.00  0.69           O  
ATOM   1894  CB  PRO A 129       9.268   8.145 -20.533  1.00  0.69           C  
ATOM   1895  CG  PRO A 129       9.602   9.557 -20.171  1.00  0.69           C  
ATOM   1896  CD  PRO A 129      10.551  10.026 -21.226  1.00  0.69           C  
ATOM   1897  HA  PRO A 129       9.707   7.157 -22.411  1.00  0.69           H  
ATOM   1898 1HB  PRO A 129       8.280   7.895 -20.167  1.00  0.69           H  
ATOM   1899 2HB  PRO A 129       9.975   7.405 -20.122  1.00  0.69           H  
ATOM   1900 1HG  PRO A 129       8.684  10.163 -20.117  1.00  0.69           H  
ATOM   1901 2HG  PRO A 129      10.062   9.591 -19.179  1.00  0.69           H  
ATOM   1902 1HD  PRO A 129      10.327  11.091 -21.417  1.00  0.69           H  
ATOM   1903 2HD  PRO A 129      11.597   9.851 -20.907  1.00  0.69           H  
ATOM   1904  N   SER A 130       7.493   9.428 -23.135  1.00  0.68           N  
ATOM   1905  CA  SER A 130       6.119   9.658 -23.587  1.00  0.68           C  
ATOM   1906  C   SER A 130       5.643   8.611 -24.600  1.00  0.68           C  
ATOM   1907  O   SER A 130       4.517   8.119 -24.516  1.00  0.68           O  
ATOM   1908  CB  SER A 130       6.010  11.028 -24.234  1.00  0.68           C  
ATOM   1909  OG  SER A 130       6.267  12.046 -23.310  1.00  0.68           O  
ATOM   1910  H   SER A 130       8.167  10.194 -23.245  1.00  0.68           H  
ATOM   1911  HA  SER A 130       5.464   9.620 -22.716  1.00  0.68           H  
ATOM   1912 1HB  SER A 130       6.719  11.099 -25.062  1.00  0.68           H  
ATOM   1913 2HB  SER A 130       5.010  11.150 -24.646  1.00  0.68           H  
ATOM   1914  HG  SER A 130       7.257  12.110 -23.281  1.00  0.68           H  
ATOM   1915  N   ASP A 131       6.521   8.176 -25.500  1.00  0.68           N  
ATOM   1916  CA  ASP A 131       6.117   7.228 -26.541  1.00  0.68           C  
ATOM   1917  C   ASP A 131       6.011   5.799 -26.010  1.00  0.68           C  
ATOM   1918  O   ASP A 131       5.578   4.890 -26.719  1.00  0.68           O  
ATOM   1919  CB  ASP A 131       7.100   7.268 -27.712  1.00  0.68           C  
ATOM   1920  CG  ASP A 131       7.030   8.580 -28.497  1.00  0.68           C  
ATOM   1921  OD1 ASP A 131       6.006   9.225 -28.464  1.00  0.68           O  
ATOM   1922  OD2 ASP A 131       7.998   8.920 -29.129  1.00  0.68           O  
ATOM   1923  H   ASP A 131       7.462   8.554 -25.495  1.00  0.68           H  
ATOM   1924  HA  ASP A 131       5.135   7.524 -26.910  1.00  0.68           H  
ATOM   1925 1HB  ASP A 131       8.116   7.137 -27.332  1.00  0.68           H  
ATOM   1926 2HB  ASP A 131       6.893   6.439 -28.389  1.00  0.68           H  
ATOM   1927  N   GLN A 132       6.443   5.599 -24.770  1.00  0.67           N  
ATOM   1928  CA  GLN A 132       6.404   4.321 -24.101  1.00  0.67           C  
ATOM   1929  C   GLN A 132       5.515   4.427 -22.858  1.00  0.67           C  
ATOM   1930  O   GLN A 132       5.561   3.572 -21.970  1.00  0.67           O  
ATOM   1931  CB  GLN A 132       7.828   3.857 -23.766  1.00  0.67           C  
ATOM   1932  CG  GLN A 132       8.715   3.581 -25.048  1.00  0.67           C  
ATOM   1933  CD  GLN A 132      10.183   3.060 -24.777  1.00  0.67           C  
ATOM   1934  OE1 GLN A 132      11.169   3.832 -24.852  1.00  0.67           O  
ATOM   1935  NE2 GLN A 132      10.296   1.767 -24.450  1.00  0.67           N  
ATOM   1936  H   GLN A 132       6.775   6.383 -24.214  1.00  0.67           H  
ATOM   1937  HA  GLN A 132       5.958   3.585 -24.769  1.00  0.67           H  
ATOM   1938 1HB  GLN A 132       8.313   4.621 -23.155  1.00  0.67           H  
ATOM   1939 2HB  GLN A 132       7.777   2.936 -23.192  1.00  0.67           H  
ATOM   1940 1HG  GLN A 132       8.201   2.822 -25.645  1.00  0.67           H  
ATOM   1941 2HG  GLN A 132       8.792   4.506 -25.618  1.00  0.67           H  
ATOM   1942 1HE2 GLN A 132      11.189   1.359 -24.260  1.00  0.67           H  
ATOM   1943 2HE2 GLN A 132       9.451   1.178 -24.361  1.00  0.67           H  
ATOM   1944  N   LEU A 133       4.644   5.445 -22.826  1.00  0.66           N  
ATOM   1945  CA  LEU A 133       3.762   5.664 -21.684  1.00  0.66           C  
ATOM   1946  C   LEU A 133       2.975   4.436 -21.262  1.00  0.66           C  
ATOM   1947  O   LEU A 133       2.903   4.122 -20.073  1.00  0.66           O  
ATOM   1948  CB  LEU A 133       2.767   6.778 -21.996  1.00  0.66           C  
ATOM   1949  CG  LEU A 133       1.771   7.049 -20.898  1.00  0.66           C  
ATOM   1950  CD1 LEU A 133       2.517   7.493 -19.705  1.00  0.66           C  
ATOM   1951  CD2 LEU A 133       0.776   8.093 -21.339  1.00  0.66           C  
ATOM   1952  H   LEU A 133       4.626   6.135 -23.581  1.00  0.66           H  
ATOM   1953  HA  LEU A 133       4.372   5.982 -20.845  1.00  0.66           H  
ATOM   1954 1HB  LEU A 133       3.325   7.697 -22.180  1.00  0.66           H  
ATOM   1955 2HB  LEU A 133       2.220   6.523 -22.901  1.00  0.66           H  
ATOM   1956  HG  LEU A 133       1.246   6.133 -20.655  1.00  0.66           H  
ATOM   1957 1HD1 LEU A 133       1.833   7.683 -18.883  1.00  0.66           H  
ATOM   1958 2HD1 LEU A 133       3.211   6.706 -19.435  1.00  0.66           H  
ATOM   1959 3HD1 LEU A 133       3.059   8.404 -19.942  1.00  0.66           H  
ATOM   1960 1HD2 LEU A 133       0.065   8.279 -20.533  1.00  0.66           H  
ATOM   1961 2HD2 LEU A 133       1.302   9.017 -21.581  1.00  0.66           H  
ATOM   1962 3HD2 LEU A 133       0.244   7.736 -22.219  1.00  0.66           H  
ATOM   1963  N   ALA A 134       2.357   3.741 -22.214  1.00  0.65           N  
ATOM   1964  CA  ALA A 134       1.559   2.578 -21.844  1.00  0.65           C  
ATOM   1965  C   ALA A 134       2.400   1.509 -21.152  1.00  0.65           C  
ATOM   1966  O   ALA A 134       1.949   0.890 -20.189  1.00  0.65           O  
ATOM   1967  CB  ALA A 134       0.904   1.982 -23.073  1.00  0.65           C  
ATOM   1968  H   ALA A 134       2.442   4.024 -23.180  1.00  0.65           H  
ATOM   1969  HA  ALA A 134       0.788   2.907 -21.147  1.00  0.65           H  
ATOM   1970 1HB  ALA A 134       0.290   1.129 -22.776  1.00  0.65           H  
ATOM   1971 2HB  ALA A 134       0.279   2.733 -23.554  1.00  0.65           H  
ATOM   1972 3HB  ALA A 134       1.674   1.650 -23.768  1.00  0.65           H  
ATOM   1973  N   GLU A 135       3.635   1.304 -21.620  1.00  0.64           N  
ATOM   1974  CA  GLU A 135       4.499   0.286 -21.031  1.00  0.64           C  
ATOM   1975  C   GLU A 135       4.840   0.670 -19.603  1.00  0.64           C  
ATOM   1976  O   GLU A 135       4.789  -0.155 -18.692  1.00  0.64           O  
ATOM   1977  CB  GLU A 135       5.788   0.149 -21.840  1.00  0.64           C  
ATOM   1978  CG  GLU A 135       5.641  -0.438 -23.241  1.00  0.64           C  
ATOM   1979  CD  GLU A 135       6.938  -0.351 -24.052  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135       7.848   0.313 -23.602  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135       7.010  -0.939 -25.104  1.00  0.64           O  
ATOM   1982  H   GLU A 135       3.982   1.869 -22.386  1.00  0.64           H  
ATOM   1983  HA  GLU A 135       3.968  -0.667 -21.018  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135       6.265   1.121 -21.934  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135       6.469  -0.485 -21.298  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135       5.344  -1.483 -23.155  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135       4.849   0.099 -23.764  1.00  0.64           H  
ATOM   1988  N   ILE A 136       5.082   1.963 -19.403  1.00  0.63           N  
ATOM   1989  CA  ILE A 136       5.445   2.507 -18.106  1.00  0.63           C  
ATOM   1990  C   ILE A 136       4.314   2.316 -17.106  1.00  0.63           C  
ATOM   1991  O   ILE A 136       4.536   1.850 -15.983  1.00  0.63           O  
ATOM   1992  CB  ILE A 136       5.779   3.997 -18.265  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136       7.005   4.125 -19.057  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136       5.991   4.636 -16.985  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136       7.294   5.478 -19.529  1.00  0.63           C  
ATOM   1996  H   ILE A 136       5.072   2.583 -20.216  1.00  0.63           H  
ATOM   1997  HA  ILE A 136       6.326   1.982 -17.741  1.00  0.63           H  
ATOM   1998  HB  ILE A 136       4.975   4.496 -18.788  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136       7.830   3.806 -18.450  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136       6.922   3.475 -19.913  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136       6.244   5.676 -17.135  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136       5.101   4.550 -16.373  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136       6.788   4.156 -16.528  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136       8.221   5.455 -20.099  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136       6.495   5.827 -20.165  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136       7.396   6.144 -18.684  1.00  0.63           H  
ATOM   2007  N   ILE A 137       3.095   2.638 -17.526  1.00  0.63           N  
ATOM   2008  CA  ILE A 137       1.949   2.487 -16.650  1.00  0.63           C  
ATOM   2009  C   ILE A 137       1.691   1.020 -16.320  1.00  0.63           C  
ATOM   2010  O   ILE A 137       1.489   0.678 -15.147  1.00  0.63           O  
ATOM   2011  CB  ILE A 137       0.694   3.098 -17.274  1.00  0.63           C  
ATOM   2012  CG1 ILE A 137       0.856   4.621 -17.374  1.00  0.63           C  
ATOM   2013  CG2 ILE A 137      -0.521   2.746 -16.423  1.00  0.63           C  
ATOM   2014  CD1 ILE A 137      -0.194   5.269 -18.222  1.00  0.63           C  
ATOM   2015  H   ILE A 137       2.975   3.018 -18.467  1.00  0.63           H  
ATOM   2016  HA  ILE A 137       2.159   3.015 -15.721  1.00  0.63           H  
ATOM   2017  HB  ILE A 137       0.566   2.707 -18.289  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 137       0.812   5.051 -16.377  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 137       1.835   4.846 -17.805  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 137      -1.414   3.176 -16.871  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 137      -0.627   1.660 -16.373  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 137      -0.392   3.144 -15.420  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 137      -0.028   6.341 -18.258  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 137      -0.142   4.856 -19.230  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 137      -1.175   5.071 -17.800  1.00  0.63           H  
ATOM   2026  N   ASP A 138       1.713   0.142 -17.340  1.00  0.62           N  
ATOM   2027  CA  ASP A 138       1.485  -1.276 -17.085  1.00  0.62           C  
ATOM   2028  C   ASP A 138       2.539  -1.826 -16.136  1.00  0.62           C  
ATOM   2029  O   ASP A 138       2.225  -2.584 -15.219  1.00  0.62           O  
ATOM   2030  CB  ASP A 138       1.534  -2.103 -18.383  1.00  0.62           C  
ATOM   2031  CG  ASP A 138       0.314  -1.940 -19.331  1.00  0.62           C  
ATOM   2032  OD1 ASP A 138      -0.683  -1.390 -18.925  1.00  0.62           O  
ATOM   2033  OD2 ASP A 138       0.389  -2.426 -20.442  1.00  0.62           O  
ATOM   2034  H   ASP A 138       1.883   0.460 -18.296  1.00  0.62           H  
ATOM   2035  HA  ASP A 138       0.506  -1.395 -16.621  1.00  0.62           H  
ATOM   2036 1HB  ASP A 138       2.432  -1.815 -18.940  1.00  0.62           H  
ATOM   2037 2HB  ASP A 138       1.640  -3.156 -18.130  1.00  0.62           H  
ATOM   2038  N   TRP A 139       3.789  -1.411 -16.308  1.00  0.63           N  
ATOM   2039  CA  TRP A 139       4.831  -1.905 -15.435  1.00  0.63           C  
ATOM   2040  C   TRP A 139       4.609  -1.423 -14.020  1.00  0.63           C  
ATOM   2041  O   TRP A 139       4.777  -2.188 -13.074  1.00  0.63           O  
ATOM   2042  CB  TRP A 139       6.190  -1.543 -15.999  1.00  0.63           C  
ATOM   2043  CG  TRP A 139       6.434  -2.390 -17.217  1.00  0.63           C  
ATOM   2044  CD1 TRP A 139       5.811  -3.575 -17.458  1.00  0.63           C  
ATOM   2045  CD2 TRP A 139       7.298  -2.160 -18.355  1.00  0.63           C  
ATOM   2046  NE1 TRP A 139       6.228  -4.099 -18.647  1.00  0.63           N  
ATOM   2047  CE2 TRP A 139       7.137  -3.251 -19.212  1.00  0.63           C  
ATOM   2048  CE3 TRP A 139       8.168  -1.149 -18.711  1.00  0.63           C  
ATOM   2049  CZ2 TRP A 139       7.825  -3.352 -20.404  1.00  0.63           C  
ATOM   2050  CZ3 TRP A 139       8.869  -1.260 -19.910  1.00  0.63           C  
ATOM   2051  CH2 TRP A 139       8.698  -2.327 -20.728  1.00  0.63           C  
ATOM   2052  H   TRP A 139       4.031  -0.784 -17.075  1.00  0.63           H  
ATOM   2053  HA  TRP A 139       4.773  -2.992 -15.422  1.00  0.63           H  
ATOM   2054 1HB  TRP A 139       6.218  -0.484 -16.272  1.00  0.63           H  
ATOM   2055 2HB  TRP A 139       6.961  -1.738 -15.261  1.00  0.63           H  
ATOM   2056  HD1 TRP A 139       5.079  -4.039 -16.795  1.00  0.63           H  
ATOM   2057  HE1 TRP A 139       5.914  -4.969 -19.051  1.00  0.63           H  
ATOM   2058  HE3 TRP A 139       8.294  -0.305 -18.054  1.00  0.63           H  
ATOM   2059  HZ2 TRP A 139       7.699  -4.200 -21.078  1.00  0.63           H  
ATOM   2060  HZ3 TRP A 139       9.557  -0.480 -20.194  1.00  0.63           H  
ATOM   2061  HH2 TRP A 139       9.259  -2.372 -21.664  1.00  0.63           H  
ATOM   2062  N   ALA A 140       4.178  -0.177 -13.844  1.00  0.64           N  
ATOM   2063  CA  ALA A 140       3.933   0.288 -12.490  1.00  0.64           C  
ATOM   2064  C   ALA A 140       2.878  -0.590 -11.802  1.00  0.64           C  
ATOM   2065  O   ALA A 140       3.062  -1.007 -10.646  1.00  0.64           O  
ATOM   2066  CB  ALA A 140       3.467   1.724 -12.529  1.00  0.64           C  
ATOM   2067  H   ALA A 140       4.057   0.454 -14.639  1.00  0.64           H  
ATOM   2068  HA  ALA A 140       4.857   0.217 -11.927  1.00  0.64           H  
ATOM   2069 1HB  ALA A 140       3.288   2.102 -11.541  1.00  0.64           H  
ATOM   2070 2HB  ALA A 140       4.213   2.341 -13.012  1.00  0.64           H  
ATOM   2071 3HB  ALA A 140       2.551   1.765 -13.098  1.00  0.64           H  
ATOM   2072  N   GLU A 141       1.814  -0.942 -12.536  1.00  0.65           N  
ATOM   2073  CA  GLU A 141       0.768  -1.800 -11.979  1.00  0.65           C  
ATOM   2074  C   GLU A 141       1.317  -3.175 -11.598  1.00  0.65           C  
ATOM   2075  O   GLU A 141       1.052  -3.683 -10.499  1.00  0.65           O  
ATOM   2076  CB  GLU A 141      -0.395  -1.982 -12.962  1.00  0.65           C  
ATOM   2077  CG  GLU A 141      -1.533  -2.865 -12.399  1.00  0.65           C  
ATOM   2078  CD  GLU A 141      -2.693  -3.125 -13.363  1.00  0.65           C  
ATOM   2079  OE1 GLU A 141      -2.691  -2.601 -14.448  1.00  0.65           O  
ATOM   2080  OE2 GLU A 141      -3.566  -3.886 -13.004  1.00  0.65           O  
ATOM   2081  H   GLU A 141       1.724  -0.577 -13.489  1.00  0.65           H  
ATOM   2082  HA  GLU A 141       0.384  -1.326 -11.076  1.00  0.65           H  
ATOM   2083 1HB  GLU A 141      -0.811  -1.007 -13.223  1.00  0.65           H  
ATOM   2084 2HB  GLU A 141      -0.030  -2.441 -13.881  1.00  0.65           H  
ATOM   2085 1HG  GLU A 141      -1.107  -3.814 -12.100  1.00  0.65           H  
ATOM   2086 2HG  GLU A 141      -1.926  -2.382 -11.502  1.00  0.65           H  
ATOM   2087  N   GLU A 142       2.115  -3.768 -12.494  1.00  0.68           N  
ATOM   2088  CA  GLU A 142       2.651  -5.101 -12.248  1.00  0.68           C  
ATOM   2089  C   GLU A 142       3.569  -5.096 -11.032  1.00  0.68           C  
ATOM   2090  O   GLU A 142       3.572  -6.051 -10.251  1.00  0.68           O  
ATOM   2091  CB  GLU A 142       3.399  -5.628 -13.473  1.00  0.68           C  
ATOM   2092  CG  GLU A 142       2.528  -5.974 -14.714  1.00  0.68           C  
ATOM   2093  CD  GLU A 142       1.552  -7.133 -14.508  1.00  0.68           C  
ATOM   2094  OE1 GLU A 142       1.964  -8.175 -14.057  1.00  0.68           O  
ATOM   2095  OE2 GLU A 142       0.380  -6.966 -14.813  1.00  0.68           O  
ATOM   2096  H   GLU A 142       2.311  -3.294 -13.380  1.00  0.68           H  
ATOM   2097  HA  GLU A 142       1.823  -5.769 -12.041  1.00  0.68           H  
ATOM   2098 1HB  GLU A 142       4.142  -4.890 -13.784  1.00  0.68           H  
ATOM   2099 2HB  GLU A 142       3.931  -6.528 -13.198  1.00  0.68           H  
ATOM   2100 1HG  GLU A 142       1.954  -5.092 -14.982  1.00  0.68           H  
ATOM   2101 2HG  GLU A 142       3.193  -6.203 -15.547  1.00  0.68           H  
ATOM   2102  N   ILE A 143       4.306  -4.008 -10.838  1.00  0.73           N  
ATOM   2103  CA  ILE A 143       5.182  -3.879  -9.687  1.00  0.73           C  
ATOM   2104  C   ILE A 143       4.367  -3.888  -8.400  1.00  0.73           C  
ATOM   2105  O   ILE A 143       4.727  -4.585  -7.451  1.00  0.73           O  
ATOM   2106  CB  ILE A 143       6.042  -2.621  -9.793  1.00  0.73           C  
ATOM   2107  CG1 ILE A 143       7.030  -2.822 -10.953  1.00  0.73           C  
ATOM   2108  CG2 ILE A 143       6.791  -2.414  -8.492  1.00  0.73           C  
ATOM   2109  CD1 ILE A 143       7.720  -1.587 -11.423  1.00  0.73           C  
ATOM   2110  H   ILE A 143       4.281  -3.259 -11.533  1.00  0.73           H  
ATOM   2111  HA  ILE A 143       5.855  -4.734  -9.673  1.00  0.73           H  
ATOM   2112  HB  ILE A 143       5.421  -1.762 -10.020  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 143       7.779  -3.512 -10.620  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 143       6.506  -3.272 -11.790  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 143       7.419  -1.533  -8.579  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 143       6.072  -2.281  -7.687  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 143       7.414  -3.286  -8.283  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 143       8.398  -1.849 -12.232  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 143       6.979  -0.892 -11.785  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 143       8.277  -1.136 -10.606  1.00  0.73           H  
ATOM   2121  N   LEU A 144       3.244  -3.162  -8.362  1.00  0.80           N  
ATOM   2122  CA  LEU A 144       2.453  -3.188  -7.134  1.00  0.80           C  
ATOM   2123  C   LEU A 144       1.958  -4.602  -6.854  1.00  0.80           C  
ATOM   2124  O   LEU A 144       1.888  -5.024  -5.705  1.00  0.80           O  
ATOM   2125  CB  LEU A 144       1.212  -2.298  -7.215  1.00  0.80           C  
ATOM   2126  CG  LEU A 144       1.430  -0.864  -7.295  1.00  0.80           C  
ATOM   2127  CD1 LEU A 144       0.087  -0.198  -7.437  1.00  0.80           C  
ATOM   2128  CD2 LEU A 144       2.176  -0.355  -6.096  1.00  0.80           C  
ATOM   2129  H   LEU A 144       2.971  -2.590  -9.165  1.00  0.80           H  
ATOM   2130  HA  LEU A 144       3.079  -2.866  -6.306  1.00  0.80           H  
ATOM   2131 1HB  LEU A 144       0.646  -2.588  -8.102  1.00  0.80           H  
ATOM   2132 2HB  LEU A 144       0.595  -2.492  -6.339  1.00  0.80           H  
ATOM   2133  HG  LEU A 144       1.998  -0.674  -8.176  1.00  0.80           H  
ATOM   2134 1HD1 LEU A 144       0.196   0.873  -7.524  1.00  0.80           H  
ATOM   2135 2HD1 LEU A 144      -0.402  -0.592  -8.329  1.00  0.80           H  
ATOM   2136 3HD1 LEU A 144      -0.523  -0.413  -6.559  1.00  0.80           H  
ATOM   2137 1HD2 LEU A 144       2.339   0.714  -6.183  1.00  0.80           H  
ATOM   2138 2HD2 LEU A 144       1.589  -0.554  -5.210  1.00  0.80           H  
ATOM   2139 3HD2 LEU A 144       3.137  -0.860  -6.035  1.00  0.80           H  
ATOM   2140  N   LYS A 145       1.588  -5.336  -7.908  1.00  0.89           N  
ATOM   2141  CA  LYS A 145       1.123  -6.708  -7.724  1.00  0.89           C  
ATOM   2142  C   LYS A 145       2.259  -7.634  -7.268  1.00  0.89           C  
ATOM   2143  O   LYS A 145       2.045  -8.552  -6.475  1.00  0.89           O  
ATOM   2144  CB  LYS A 145       0.475  -7.243  -9.002  1.00  0.89           C  
ATOM   2145  CG  LYS A 145      -0.863  -6.597  -9.343  1.00  0.89           C  
ATOM   2146  CD  LYS A 145      -1.567  -7.341 -10.470  1.00  0.89           C  
ATOM   2147  CE  LYS A 145      -0.846  -7.141 -11.780  1.00  0.89           C  
ATOM   2148  NZ  LYS A 145      -1.574  -7.742 -12.934  1.00  0.89           N  
ATOM   2149  H   LYS A 145       1.625  -4.926  -8.844  1.00  0.89           H  
ATOM   2150  HA  LYS A 145       0.367  -6.707  -6.939  1.00  0.89           H  
ATOM   2151 1HB  LYS A 145       1.150  -7.075  -9.844  1.00  0.89           H  
ATOM   2152 2HB  LYS A 145       0.325  -8.316  -8.913  1.00  0.89           H  
ATOM   2153 1HG  LYS A 145      -1.500  -6.586  -8.461  1.00  0.89           H  
ATOM   2154 2HG  LYS A 145      -0.687  -5.564  -9.658  1.00  0.89           H  
ATOM   2155 1HD  LYS A 145      -1.607  -8.406 -10.242  1.00  0.89           H  
ATOM   2156 2HD  LYS A 145      -2.586  -6.966 -10.571  1.00  0.89           H  
ATOM   2157 1HE  LYS A 145      -0.726  -6.079 -11.960  1.00  0.89           H  
ATOM   2158 2HE  LYS A 145       0.141  -7.599 -11.715  1.00  0.89           H  
ATOM   2159 1HZ  LYS A 145      -1.006  -7.554 -13.774  1.00  0.89           H  
ATOM   2160 2HZ  LYS A 145      -1.672  -8.732 -12.805  1.00  0.89           H  
ATOM   2161 3HZ  LYS A 145      -2.483  -7.318 -13.035  1.00  0.89           H  
ATOM   2162  N   ALA A 146       3.470  -7.390  -7.785  1.00  1.01           N  
ATOM   2163  CA  ALA A 146       4.664  -8.169  -7.458  1.00  1.01           C  
ATOM   2164  C   ALA A 146       5.027  -8.107  -5.976  1.00  1.01           C  
ATOM   2165  O   ALA A 146       5.543  -9.086  -5.426  1.00  1.01           O  
ATOM   2166  CB  ALA A 146       5.850  -7.678  -8.269  1.00  1.01           C  
ATOM   2167  H   ALA A 146       3.564  -6.637  -8.463  1.00  1.01           H  
ATOM   2168  HA  ALA A 146       4.462  -9.207  -7.715  1.00  1.01           H  
ATOM   2169 1HB  ALA A 146       6.728  -8.287  -8.048  1.00  1.01           H  
ATOM   2170 2HB  ALA A 146       5.618  -7.746  -9.332  1.00  1.01           H  
ATOM   2171 3HB  ALA A 146       6.063  -6.646  -8.014  1.00  1.01           H  
ATOM   2172  N   VAL A 147       4.770  -6.966  -5.341  1.00  1.13           N  
ATOM   2173  CA  VAL A 147       5.136  -6.788  -3.944  1.00  1.13           C  
ATOM   2174  C   VAL A 147       4.243  -5.812  -3.196  1.00  1.13           C  
ATOM   2175  O   VAL A 147       3.293  -6.245  -2.540  1.00  1.13           O  
ATOM   2176  OXT VAL A 147       4.769  -4.759  -2.847  1.00  1.13           O  
ATOM   2177  CB  VAL A 147       6.575  -6.264  -3.861  1.00  1.13           C  
ATOM   2178  CG1 VAL A 147       6.689  -4.962  -4.610  1.00  1.13           C  
ATOM   2179  CG2 VAL A 147       6.950  -6.042  -2.434  1.00  1.13           C  
ATOM   2180  H   VAL A 147       4.361  -6.191  -5.871  1.00  1.13           H  
ATOM   2181  HA  VAL A 147       5.076  -7.758  -3.452  1.00  1.13           H  
ATOM   2182  HB  VAL A 147       7.253  -6.985  -4.318  1.00  1.13           H  
ATOM   2183 1HG1 VAL A 147       7.695  -4.613  -4.526  1.00  1.13           H  
ATOM   2184 2HG1 VAL A 147       6.431  -5.109  -5.658  1.00  1.13           H  
ATOM   2185 3HG1 VAL A 147       6.027  -4.241  -4.176  1.00  1.13           H  
ATOM   2186 1HG2 VAL A 147       7.949  -5.672  -2.408  1.00  1.13           H  
ATOM   2187 2HG2 VAL A 147       6.287  -5.314  -1.977  1.00  1.13           H  
ATOM   2188 3HG2 VAL A 147       6.891  -6.982  -1.886  1.00  1.13           H  
TER    2189
ENDMDL

REMARK ID 654140 MODEL 4 1akq-19kv2
PFRMAT TS
TARGET 1akq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.078  -0.242   2.907  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.374  -0.583   2.337  1.00  0.81           C  
ATOM      3  C   MET A   1       2.046   0.641   1.754  1.00  0.81           C  
ATOM      4  O   MET A   1       1.531   1.272   0.815  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.241  -1.676   1.288  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.703  -2.990   1.858  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.583  -4.297   0.638  1.00  0.81           S  
ATOM      8  CE  MET A   1       2.312  -4.693   0.493  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.219   0.390   3.681  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.497   0.202   2.207  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.372  -1.082   3.237  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.016  -0.954   3.138  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.566  -1.343   0.501  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.214  -1.871   0.833  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.360  -3.327   2.660  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.287  -2.821   2.278  1.00  0.81           H  
ATOM     17 1HE  MET A   1       2.448  -5.488  -0.239  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.846  -3.812   0.177  1.00  0.81           H  
ATOM     19 3HE  MET A   1       2.702  -5.029   1.456  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.183   0.978   2.340  1.00  0.76           N  
ATOM     21  CA  LYS A   2       3.965   2.132   1.910  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.191   1.678   1.122  1.00  0.76           C  
ATOM     23  O   LYS A   2       5.915   0.762   1.552  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.356   2.953   3.137  1.00  0.76           C  
ATOM     25  CG  LYS A   2       3.143   3.540   3.873  1.00  0.76           C  
ATOM     26  CD  LYS A   2       3.527   4.320   5.115  1.00  0.76           C  
ATOM     27  CE  LYS A   2       3.967   3.390   6.245  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       4.135   4.127   7.535  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.525   0.399   3.123  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.356   2.752   1.251  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       4.892   2.319   3.845  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       5.017   3.770   2.850  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.604   4.197   3.203  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       2.481   2.730   4.168  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       4.356   4.992   4.876  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       2.681   4.917   5.451  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.223   2.606   6.379  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.915   2.928   5.973  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       4.430   3.481   8.251  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       4.827   4.863   7.440  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       3.252   4.540   7.795  1.00  0.76           H  
ATOM     42  N   ALA A   3       5.458   2.353   0.003  1.00  0.71           N  
ATOM     43  CA  ALA A   3       6.602   1.983  -0.814  1.00  0.71           C  
ATOM     44  C   ALA A   3       7.463   3.163  -1.201  1.00  0.71           C  
ATOM     45  O   ALA A   3       6.984   4.287  -1.381  1.00  0.71           O  
ATOM     46  CB  ALA A   3       6.145   1.290  -2.093  1.00  0.71           C  
ATOM     47  H   ALA A   3       4.830   3.097  -0.300  1.00  0.71           H  
ATOM     48  HA  ALA A   3       7.205   1.303  -0.233  1.00  0.71           H  
ATOM     49 1HB  ALA A   3       7.017   0.979  -2.673  1.00  0.71           H  
ATOM     50 2HB  ALA A   3       5.562   0.430  -1.814  1.00  0.71           H  
ATOM     51 3HB  ALA A   3       5.546   1.966  -2.676  1.00  0.71           H  
ATOM     52  N   LEU A   4       8.740   2.866  -1.340  1.00  0.67           N  
ATOM     53  CA  LEU A   4       9.714   3.830  -1.802  1.00  0.67           C  
ATOM     54  C   LEU A   4      10.518   3.257  -2.934  1.00  0.67           C  
ATOM     55  O   LEU A   4      11.138   2.198  -2.794  1.00  0.67           O  
ATOM     56  CB  LEU A   4      10.606   4.268  -0.653  1.00  0.67           C  
ATOM     57  CG  LEU A   4      11.740   5.191  -0.980  1.00  0.67           C  
ATOM     58  CD1 LEU A   4      11.255   6.474  -1.570  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      12.414   5.511   0.306  1.00  0.67           C  
ATOM     60  H   LEU A   4       9.033   1.914  -1.108  1.00  0.67           H  
ATOM     61  HA  LEU A   4       9.186   4.706  -2.171  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.997   4.782   0.053  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      11.021   3.380  -0.169  1.00  0.67           H  
ATOM     64  HG  LEU A   4      12.415   4.716  -1.683  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      12.108   7.104  -1.763  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4      10.744   6.279  -2.497  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4      10.586   6.961  -0.873  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      13.246   6.187   0.124  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      11.716   5.990   0.955  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.767   4.594   0.773  1.00  0.67           H  
ATOM     71  N   VAL A   5      10.484   3.958  -4.053  1.00  0.65           N  
ATOM     72  CA  VAL A   5      11.190   3.526  -5.227  1.00  0.65           C  
ATOM     73  C   VAL A   5      12.413   4.418  -5.415  1.00  0.65           C  
ATOM     74  O   VAL A   5      12.301   5.647  -5.417  1.00  0.65           O  
ATOM     75  CB  VAL A   5      10.276   3.619  -6.461  1.00  0.65           C  
ATOM     76  CG1 VAL A   5      11.036   3.139  -7.700  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       8.965   2.825  -6.224  1.00  0.65           C  
ATOM     78  H   VAL A   5       9.931   4.818  -4.085  1.00  0.65           H  
ATOM     79  HA  VAL A   5      11.514   2.499  -5.094  1.00  0.65           H  
ATOM     80  HB  VAL A   5      10.025   4.657  -6.628  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5      10.387   3.235  -8.571  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5      11.932   3.746  -7.841  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5      11.324   2.100  -7.574  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       8.321   2.929  -7.100  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       9.176   1.785  -6.057  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       8.454   3.235  -5.351  1.00  0.65           H  
ATOM     87  N   TYR A   6      13.574   3.797  -5.533  1.00  0.65           N  
ATOM     88  CA  TYR A   6      14.825   4.513  -5.709  1.00  0.65           C  
ATOM     89  C   TYR A   6      15.302   4.346  -7.138  1.00  0.65           C  
ATOM     90  O   TYR A   6      15.097   3.278  -7.732  1.00  0.65           O  
ATOM     91  CB  TYR A   6      15.908   3.965  -4.796  1.00  0.65           C  
ATOM     92  CG  TYR A   6      15.671   4.106  -3.377  1.00  0.65           C  
ATOM     93  CD1 TYR A   6      14.962   3.142  -2.658  1.00  0.65           C  
ATOM     94  CD2 TYR A   6      16.175   5.172  -2.774  1.00  0.65           C  
ATOM     95  CE1 TYR A   6      14.805   3.301  -1.314  1.00  0.65           C  
ATOM     96  CE2 TYR A   6      16.014   5.333  -1.461  1.00  0.65           C  
ATOM     97  CZ  TYR A   6      15.347   4.420  -0.720  1.00  0.65           C  
ATOM     98  OH  TYR A   6      15.225   4.678   0.606  1.00  0.65           O  
ATOM     99  H   TYR A   6      13.580   2.783  -5.491  1.00  0.65           H  
ATOM    100  HA  TYR A   6      14.664   5.560  -5.502  1.00  0.65           H  
ATOM    101 1HB  TYR A   6      16.048   2.918  -5.013  1.00  0.65           H  
ATOM    102 2HB  TYR A   6      16.850   4.465  -5.027  1.00  0.65           H  
ATOM    103  HD1 TYR A   6      14.538   2.270  -3.158  1.00  0.65           H  
ATOM    104  HD2 TYR A   6      16.722   5.901  -3.363  1.00  0.65           H  
ATOM    105  HE1 TYR A   6      14.266   2.570  -0.743  1.00  0.65           H  
ATOM    106  HE2 TYR A   6      16.426   6.193  -0.991  1.00  0.65           H  
ATOM    107  HH  TYR A   6      14.851   3.938   1.142  1.00  0.65           H  
ATOM    108  N   TYR A   7      15.993   5.344  -7.675  1.00  0.67           N  
ATOM    109  CA  TYR A   7      16.535   5.154  -9.018  1.00  0.67           C  
ATOM    110  C   TYR A   7      17.817   5.881  -9.387  1.00  0.67           C  
ATOM    111  O   TYR A   7      18.256   6.840  -8.749  1.00  0.67           O  
ATOM    112  CB  TYR A   7      15.462   5.499 -10.046  1.00  0.67           C  
ATOM    113  CG  TYR A   7      14.975   6.907  -9.965  1.00  0.67           C  
ATOM    114  CD1 TYR A   7      15.594   7.891 -10.689  1.00  0.67           C  
ATOM    115  CD2 TYR A   7      13.869   7.210  -9.168  1.00  0.67           C  
ATOM    116  CE1 TYR A   7      15.132   9.177 -10.617  1.00  0.67           C  
ATOM    117  CE2 TYR A   7      13.402   8.505  -9.110  1.00  0.67           C  
ATOM    118  CZ  TYR A   7      14.035   9.487  -9.836  1.00  0.67           C  
ATOM    119  OH  TYR A   7      13.585  10.794  -9.801  1.00  0.67           O  
ATOM    120  H   TYR A   7      16.072   6.225  -7.165  1.00  0.67           H  
ATOM    121  HA  TYR A   7      16.771   4.097  -9.120  1.00  0.67           H  
ATOM    122 1HB  TYR A   7      15.843   5.324 -11.056  1.00  0.67           H  
ATOM    123 2HB  TYR A   7      14.604   4.847  -9.909  1.00  0.67           H  
ATOM    124  HD1 TYR A   7      16.457   7.652 -11.313  1.00  0.67           H  
ATOM    125  HD2 TYR A   7      13.372   6.424  -8.592  1.00  0.67           H  
ATOM    126  HE1 TYR A   7      15.627   9.961 -11.177  1.00  0.67           H  
ATOM    127  HE2 TYR A   7      12.540   8.750  -8.493  1.00  0.67           H  
ATOM    128  HH  TYR A   7      14.155  11.340 -10.356  1.00  0.67           H  
ATOM    129  N   SER A   8      18.428   5.394 -10.460  1.00  0.69           N  
ATOM    130  CA  SER A   8      19.619   6.002 -11.026  1.00  0.69           C  
ATOM    131  C   SER A   8      19.759   5.591 -12.493  1.00  0.69           C  
ATOM    132  O   SER A   8      19.752   4.398 -12.809  1.00  0.69           O  
ATOM    133  CB  SER A   8      20.828   5.528 -10.245  1.00  0.69           C  
ATOM    134  OG  SER A   8      22.024   6.103 -10.695  1.00  0.69           O  
ATOM    135  H   SER A   8      18.033   4.577 -10.907  1.00  0.69           H  
ATOM    136  HA  SER A   8      19.533   7.088 -10.966  1.00  0.69           H  
ATOM    137 1HB  SER A   8      20.695   5.748  -9.188  1.00  0.69           H  
ATOM    138 2HB  SER A   8      20.893   4.446 -10.346  1.00  0.69           H  
ATOM    139  HG  SER A   8      22.042   6.047 -11.674  1.00  0.69           H  
ATOM    140  N   SER A   9      19.862   6.581 -13.381  1.00  0.71           N  
ATOM    141  CA  SER A   9      20.064   6.338 -14.812  1.00  0.71           C  
ATOM    142  C   SER A   9      20.414   7.554 -15.635  1.00  0.71           C  
ATOM    143  O   SER A   9      19.563   8.416 -15.870  1.00  0.71           O  
ATOM    144  CB  SER A   9      18.850   5.712 -15.427  1.00  0.71           C  
ATOM    145  OG  SER A   9      17.701   6.518 -15.260  1.00  0.71           O  
ATOM    146  H   SER A   9      19.853   7.531 -13.046  1.00  0.71           H  
ATOM    147  HA  SER A   9      20.888   5.629 -14.911  1.00  0.71           H  
ATOM    148 1HB  SER A   9      19.045   5.602 -16.502  1.00  0.71           H  
ATOM    149 2HB  SER A   9      18.722   4.753 -15.061  1.00  0.71           H  
ATOM    150  HG  SER A   9      18.009   7.429 -15.373  1.00  0.71           H  
ATOM    151  N   THR A  10      21.605   7.538 -16.216  1.00  0.73           N  
ATOM    152  CA  THR A  10      22.080   8.630 -17.046  1.00  0.73           C  
ATOM    153  C   THR A  10      21.168   8.870 -18.245  1.00  0.73           C  
ATOM    154  O   THR A  10      20.858  10.011 -18.584  1.00  0.73           O  
ATOM    155  CB  THR A  10      23.503   8.337 -17.545  1.00  0.73           C  
ATOM    156  OG1 THR A  10      24.392   8.229 -16.432  1.00  0.73           O  
ATOM    157  CG2 THR A  10      23.976   9.446 -18.468  1.00  0.73           C  
ATOM    158  H   THR A  10      22.256   6.783 -15.975  1.00  0.73           H  
ATOM    159  HA  THR A  10      22.100   9.539 -16.444  1.00  0.73           H  
ATOM    160  HB  THR A  10      23.507   7.392 -18.088  1.00  0.73           H  
ATOM    161  HG1 THR A  10      24.155   7.432 -15.913  1.00  0.73           H  
ATOM    162 1HG2 THR A  10      24.984   9.223 -18.817  1.00  0.73           H  
ATOM    163 2HG2 THR A  10      23.304   9.519 -19.323  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      23.980  10.391 -17.927  1.00  0.73           H  
ATOM    165  N   ASP A  11      20.749   7.787 -18.901  1.00  0.73           N  
ATOM    166  CA  ASP A  11      19.894   7.891 -20.081  1.00  0.73           C  
ATOM    167  C   ASP A  11      18.393   7.997 -19.783  1.00  0.73           C  
ATOM    168  O   ASP A  11      17.582   8.023 -20.707  1.00  0.73           O  
ATOM    169  CB  ASP A  11      20.137   6.680 -20.989  1.00  0.73           C  
ATOM    170  CG  ASP A  11      19.741   5.336 -20.339  1.00  0.73           C  
ATOM    171  OD1 ASP A  11      19.208   5.350 -19.234  1.00  0.73           O  
ATOM    172  OD2 ASP A  11      19.981   4.316 -20.946  1.00  0.73           O  
ATOM    173  H   ASP A  11      21.037   6.879 -18.570  1.00  0.73           H  
ATOM    174  HA  ASP A  11      20.188   8.789 -20.625  1.00  0.73           H  
ATOM    175 1HB  ASP A  11      19.563   6.799 -21.909  1.00  0.73           H  
ATOM    176 2HB  ASP A  11      21.191   6.638 -21.265  1.00  0.73           H  
ATOM    177  N   GLY A  12      18.012   8.025 -18.506  1.00  0.71           N  
ATOM    178  CA  GLY A  12      16.609   8.134 -18.130  1.00  0.71           C  
ATOM    179  C   GLY A  12      15.793   6.828 -18.204  1.00  0.71           C  
ATOM    180  O   GLY A  12      14.595   6.851 -17.914  1.00  0.71           O  
ATOM    181  H   GLY A  12      18.706   8.022 -17.764  1.00  0.71           H  
ATOM    182 1HA  GLY A  12      16.560   8.522 -17.112  1.00  0.71           H  
ATOM    183 2HA  GLY A  12      16.138   8.882 -18.763  1.00  0.71           H  
ATOM    184  N   ASN A  13      16.392   5.693 -18.592  1.00  0.69           N  
ATOM    185  CA  ASN A  13      15.585   4.477 -18.734  1.00  0.69           C  
ATOM    186  C   ASN A  13      15.159   3.833 -17.416  1.00  0.69           C  
ATOM    187  O   ASN A  13      13.986   3.479 -17.260  1.00  0.69           O  
ATOM    188  CB  ASN A  13      16.294   3.476 -19.613  1.00  0.69           C  
ATOM    189  CG  ASN A  13      16.262   3.837 -21.067  1.00  0.69           C  
ATOM    190  OD1 ASN A  13      15.389   4.584 -21.528  1.00  0.69           O  
ATOM    191  ND2 ASN A  13      17.198   3.316 -21.809  1.00  0.69           N  
ATOM    192  H   ASN A  13      17.396   5.674 -18.822  1.00  0.69           H  
ATOM    193  HA  ASN A  13      14.665   4.755 -19.250  1.00  0.69           H  
ATOM    194 1HB  ASN A  13      17.337   3.384 -19.294  1.00  0.69           H  
ATOM    195 2HB  ASN A  13      15.834   2.513 -19.500  1.00  0.69           H  
ATOM    196 1HD2 ASN A  13      17.241   3.527 -22.782  1.00  0.69           H  
ATOM    197 2HD2 ASN A  13      17.892   2.721 -21.392  1.00  0.69           H  
ATOM    198  N   SER A  14      16.073   3.704 -16.449  1.00  0.66           N  
ATOM    199  CA  SER A  14      15.677   3.099 -15.177  1.00  0.66           C  
ATOM    200  C   SER A  14      14.684   4.044 -14.512  1.00  0.66           C  
ATOM    201  O   SER A  14      13.681   3.600 -13.953  1.00  0.66           O  
ATOM    202  CB  SER A  14      16.852   2.823 -14.263  1.00  0.66           C  
ATOM    203  OG  SER A  14      17.733   1.871 -14.821  1.00  0.66           O  
ATOM    204  H   SER A  14      17.024   4.009 -16.603  1.00  0.66           H  
ATOM    205  HA  SER A  14      15.173   2.153 -15.377  1.00  0.66           H  
ATOM    206 1HB  SER A  14      17.346   3.709 -13.976  1.00  0.66           H  
ATOM    207 2HB  SER A  14      16.453   2.406 -13.338  1.00  0.66           H  
ATOM    208  HG  SER A  14      18.244   2.307 -15.515  1.00  0.66           H  
ATOM    209  N   LEU A  15      14.950   5.357 -14.626  1.00  0.64           N  
ATOM    210  CA  LEU A  15      14.057   6.384 -14.102  1.00  0.64           C  
ATOM    211  C   LEU A  15      12.667   6.202 -14.684  1.00  0.64           C  
ATOM    212  O   LEU A  15      11.687   6.179 -13.944  1.00  0.64           O  
ATOM    213  CB  LEU A  15      14.549   7.780 -14.478  1.00  0.64           C  
ATOM    214  CG  LEU A  15      13.790   8.961 -13.903  1.00  0.64           C  
ATOM    215  CD1 LEU A  15      14.693  10.187 -13.958  1.00  0.64           C  
ATOM    216  CD2 LEU A  15      12.516   9.182 -14.682  1.00  0.64           C  
ATOM    217  H   LEU A  15      15.823   5.656 -15.062  1.00  0.64           H  
ATOM    218  HA  LEU A  15      14.004   6.290 -13.018  1.00  0.64           H  
ATOM    219 1HB  LEU A  15      15.586   7.873 -14.164  1.00  0.64           H  
ATOM    220 2HB  LEU A  15      14.517   7.876 -15.558  1.00  0.64           H  
ATOM    221  HG  LEU A  15      13.534   8.763 -12.869  1.00  0.64           H  
ATOM    222 1HD1 LEU A  15      14.169  11.045 -13.534  1.00  0.64           H  
ATOM    223 2HD1 LEU A  15      15.601  10.003 -13.398  1.00  0.64           H  
ATOM    224 3HD1 LEU A  15      14.952  10.394 -14.995  1.00  0.64           H  
ATOM    225 1HD2 LEU A  15      11.972  10.033 -14.262  1.00  0.64           H  
ATOM    226 2HD2 LEU A  15      12.752   9.381 -15.726  1.00  0.64           H  
ATOM    227 3HD2 LEU A  15      11.886   8.302 -14.614  1.00  0.64           H  
ATOM    228  N   ALA A  16      12.569   6.081 -16.014  1.00  0.63           N  
ATOM    229  CA  ALA A  16      11.269   5.921 -16.632  1.00  0.63           C  
ATOM    230  C   ALA A  16      10.564   4.689 -16.101  1.00  0.63           C  
ATOM    231  O   ALA A  16       9.369   4.741 -15.797  1.00  0.63           O  
ATOM    232  CB  ALA A  16      11.420   5.819 -18.132  1.00  0.63           C  
ATOM    233  H   ALA A  16      13.396   6.124 -16.609  1.00  0.63           H  
ATOM    234  HA  ALA A  16      10.663   6.795 -16.383  1.00  0.63           H  
ATOM    235 1HB  ALA A  16      10.442   5.716 -18.599  1.00  0.63           H  
ATOM    236 2HB  ALA A  16      11.914   6.716 -18.505  1.00  0.63           H  
ATOM    237 3HB  ALA A  16      12.031   4.952 -18.370  1.00  0.63           H  
ATOM    238  N   MET A  17      11.299   3.585 -15.924  1.00  0.62           N  
ATOM    239  CA  MET A  17      10.649   2.401 -15.391  1.00  0.62           C  
ATOM    240  C   MET A  17      10.146   2.702 -13.993  1.00  0.62           C  
ATOM    241  O   MET A  17       9.045   2.302 -13.627  1.00  0.62           O  
ATOM    242  CB  MET A  17      11.552   1.167 -15.406  1.00  0.62           C  
ATOM    243  CG  MET A  17      10.794  -0.099 -14.940  1.00  0.62           C  
ATOM    244  SD  MET A  17      11.717  -1.623 -15.110  1.00  0.62           S  
ATOM    245  CE  MET A  17      10.624  -2.779 -14.294  1.00  0.62           C  
ATOM    246  H   MET A  17      12.288   3.570 -16.183  1.00  0.62           H  
ATOM    247  HA  MET A  17       9.781   2.178 -16.009  1.00  0.62           H  
ATOM    248 1HB  MET A  17      11.920   0.993 -16.410  1.00  0.62           H  
ATOM    249 2HB  MET A  17      12.416   1.336 -14.776  1.00  0.62           H  
ATOM    250 1HG  MET A  17      10.516   0.017 -13.895  1.00  0.62           H  
ATOM    251 2HG  MET A  17       9.880  -0.192 -15.512  1.00  0.62           H  
ATOM    252 1HE  MET A  17      11.061  -3.753 -14.346  1.00  0.62           H  
ATOM    253 2HE  MET A  17      10.488  -2.485 -13.252  1.00  0.62           H  
ATOM    254 3HE  MET A  17       9.675  -2.802 -14.779  1.00  0.62           H  
ATOM    255  N   ALA A  18      10.955   3.412 -13.200  1.00  0.62           N  
ATOM    256  CA  ALA A  18      10.566   3.741 -11.841  1.00  0.62           C  
ATOM    257  C   ALA A  18       9.327   4.594 -11.805  1.00  0.62           C  
ATOM    258  O   ALA A  18       8.429   4.327 -11.003  1.00  0.62           O  
ATOM    259  CB  ALA A  18      11.722   4.445 -11.134  1.00  0.62           C  
ATOM    260  H   ALA A  18      11.866   3.708 -13.544  1.00  0.62           H  
ATOM    261  HA  ALA A  18      10.306   2.832 -11.342  1.00  0.62           H  
ATOM    262 1HB  ALA A  18      11.447   4.676 -10.115  1.00  0.62           H  
ATOM    263 2HB  ALA A  18      12.602   3.799 -11.138  1.00  0.62           H  
ATOM    264 3HB  ALA A  18      11.957   5.367 -11.646  1.00  0.62           H  
ATOM    265  N   ASP A  19       9.200   5.553 -12.714  1.00  0.62           N  
ATOM    266  CA  ASP A  19       7.983   6.343 -12.717  1.00  0.62           C  
ATOM    267  C   ASP A  19       6.777   5.463 -13.043  1.00  0.62           C  
ATOM    268  O   ASP A  19       5.731   5.567 -12.399  1.00  0.62           O  
ATOM    269  CB  ASP A  19       8.062   7.501 -13.712  1.00  0.62           C  
ATOM    270  CG  ASP A  19       8.954   8.689 -13.283  1.00  0.62           C  
ATOM    271  OD1 ASP A  19       9.346   8.747 -12.145  1.00  0.62           O  
ATOM    272  OD2 ASP A  19       9.185   9.556 -14.100  1.00  0.62           O  
ATOM    273  H   ASP A  19       9.964   5.742 -13.365  1.00  0.62           H  
ATOM    274  HA  ASP A  19       7.843   6.758 -11.718  1.00  0.62           H  
ATOM    275 1HB  ASP A  19       8.453   7.113 -14.658  1.00  0.62           H  
ATOM    276 2HB  ASP A  19       7.056   7.872 -13.910  1.00  0.62           H  
ATOM    277  N   ILE A  20       6.943   4.532 -13.986  1.00  0.62           N  
ATOM    278  CA  ILE A  20       5.846   3.650 -14.365  1.00  0.62           C  
ATOM    279  C   ILE A  20       5.458   2.736 -13.211  1.00  0.62           C  
ATOM    280  O   ILE A  20       4.270   2.553 -12.923  1.00  0.62           O  
ATOM    281  CB  ILE A  20       6.203   2.778 -15.561  1.00  0.62           C  
ATOM    282  CG1 ILE A  20       6.376   3.630 -16.836  1.00  0.62           C  
ATOM    283  CG2 ILE A  20       5.092   1.760 -15.742  1.00  0.62           C  
ATOM    284  CD1 ILE A  20       7.026   2.882 -17.999  1.00  0.62           C  
ATOM    285  H   ILE A  20       7.834   4.475 -14.483  1.00  0.62           H  
ATOM    286  HA  ILE A  20       4.982   4.262 -14.623  1.00  0.62           H  
ATOM    287  HB  ILE A  20       7.146   2.268 -15.371  1.00  0.62           H  
ATOM    288 1HG1 ILE A  20       5.396   3.982 -17.155  1.00  0.62           H  
ATOM    289 2HG1 ILE A  20       6.991   4.496 -16.596  1.00  0.62           H  
ATOM    290 1HG2 ILE A  20       5.345   1.124 -16.571  1.00  0.62           H  
ATOM    291 2HG2 ILE A  20       4.983   1.163 -14.843  1.00  0.62           H  
ATOM    292 3HG2 ILE A  20       4.156   2.276 -15.941  1.00  0.62           H  
ATOM    293 1HD1 ILE A  20       7.116   3.546 -18.859  1.00  0.62           H  
ATOM    294 2HD1 ILE A  20       8.014   2.547 -17.700  1.00  0.62           H  
ATOM    295 3HD1 ILE A  20       6.415   2.028 -18.269  1.00  0.62           H  
ATOM    296  N   MET A  21       6.465   2.155 -12.553  1.00  0.63           N  
ATOM    297  CA  MET A  21       6.218   1.279 -11.424  1.00  0.63           C  
ATOM    298  C   MET A  21       5.487   2.062 -10.362  1.00  0.63           C  
ATOM    299  O   MET A  21       4.426   1.647  -9.904  1.00  0.63           O  
ATOM    300  CB  MET A  21       7.554   0.769 -10.836  1.00  0.63           C  
ATOM    301  CG  MET A  21       8.310  -0.299 -11.663  1.00  0.63           C  
ATOM    302  SD  MET A  21       7.612  -1.949 -11.507  1.00  0.63           S  
ATOM    303  CE  MET A  21       8.174  -2.323  -9.858  1.00  0.63           C  
ATOM    304  H   MET A  21       7.421   2.337 -12.845  1.00  0.63           H  
ATOM    305  HA  MET A  21       5.595   0.444 -11.742  1.00  0.63           H  
ATOM    306 1HB  MET A  21       8.230   1.613 -10.715  1.00  0.63           H  
ATOM    307 2HB  MET A  21       7.376   0.356  -9.845  1.00  0.63           H  
ATOM    308 1HG  MET A  21       8.283  -0.009 -12.708  1.00  0.63           H  
ATOM    309 2HG  MET A  21       9.342  -0.335 -11.360  1.00  0.63           H  
ATOM    310 1HE  MET A  21       7.827  -3.303  -9.578  1.00  0.63           H  
ATOM    311 2HE  MET A  21       9.263  -2.303  -9.834  1.00  0.63           H  
ATOM    312 3HE  MET A  21       7.791  -1.583  -9.166  1.00  0.63           H  
ATOM    313  N   ALA A  22       5.978   3.247 -10.037  1.00  0.63           N  
ATOM    314  CA  ALA A  22       5.365   4.029  -8.989  1.00  0.63           C  
ATOM    315  C   ALA A  22       3.909   4.330  -9.275  1.00  0.63           C  
ATOM    316  O   ALA A  22       3.065   4.209  -8.377  1.00  0.63           O  
ATOM    317  CB  ALA A  22       6.128   5.315  -8.830  1.00  0.63           C  
ATOM    318  H   ALA A  22       6.830   3.598 -10.475  1.00  0.63           H  
ATOM    319  HA  ALA A  22       5.420   3.450  -8.070  1.00  0.63           H  
ATOM    320 1HB  ALA A  22       5.715   5.912  -8.020  1.00  0.63           H  
ATOM    321 2HB  ALA A  22       7.160   5.072  -8.610  1.00  0.63           H  
ATOM    322 3HB  ALA A  22       6.086   5.888  -9.753  1.00  0.63           H  
ATOM    323  N   GLU A  23       3.586   4.668 -10.527  1.00  0.64           N  
ATOM    324  CA  GLU A  23       2.198   4.923 -10.850  1.00  0.64           C  
ATOM    325  C   GLU A  23       1.372   3.651 -10.708  1.00  0.64           C  
ATOM    326  O   GLU A  23       0.280   3.684 -10.150  1.00  0.64           O  
ATOM    327  CB  GLU A  23       2.058   5.504 -12.261  1.00  0.64           C  
ATOM    328  CG  GLU A  23       2.571   6.943 -12.412  1.00  0.64           C  
ATOM    329  CD  GLU A  23       2.471   7.478 -13.832  1.00  0.64           C  
ATOM    330  OE1 GLU A  23       2.122   6.729 -14.716  1.00  0.64           O  
ATOM    331  OE2 GLU A  23       2.739   8.643 -14.023  1.00  0.64           O  
ATOM    332  H   GLU A  23       4.311   4.772 -11.241  1.00  0.64           H  
ATOM    333  HA  GLU A  23       1.811   5.657 -10.143  1.00  0.64           H  
ATOM    334 1HB  GLU A  23       2.623   4.879 -12.960  1.00  0.64           H  
ATOM    335 2HB  GLU A  23       1.013   5.477 -12.566  1.00  0.64           H  
ATOM    336 1HG  GLU A  23       1.992   7.588 -11.752  1.00  0.64           H  
ATOM    337 2HG  GLU A  23       3.607   6.980 -12.087  1.00  0.64           H  
ATOM    338  N   ALA A  24       1.910   2.512 -11.156  1.00  0.66           N  
ATOM    339  CA  ALA A  24       1.169   1.260 -11.055  1.00  0.66           C  
ATOM    340  C   ALA A  24       0.890   0.896  -9.600  1.00  0.66           C  
ATOM    341  O   ALA A  24      -0.220   0.492  -9.238  1.00  0.66           O  
ATOM    342  CB  ALA A  24       1.951   0.152 -11.718  1.00  0.66           C  
ATOM    343  H   ALA A  24       2.829   2.523 -11.605  1.00  0.66           H  
ATOM    344  HA  ALA A  24       0.215   1.388 -11.567  1.00  0.66           H  
ATOM    345 1HB  ALA A  24       1.387  -0.777 -11.665  1.00  0.66           H  
ATOM    346 2HB  ALA A  24       2.135   0.412 -12.755  1.00  0.66           H  
ATOM    347 3HB  ALA A  24       2.898   0.040 -11.209  1.00  0.66           H  
ATOM    348  N   TRP A  25       1.880   1.104  -8.746  1.00  0.67           N  
ATOM    349  CA  TRP A  25       1.720   0.796  -7.340  1.00  0.67           C  
ATOM    350  C   TRP A  25       0.641   1.689  -6.741  1.00  0.67           C  
ATOM    351  O   TRP A  25      -0.223   1.215  -5.991  1.00  0.67           O  
ATOM    352  CB  TRP A  25       3.044   1.023  -6.621  1.00  0.67           C  
ATOM    353  CG  TRP A  25       4.054  -0.048  -6.703  1.00  0.67           C  
ATOM    354  CD1 TRP A  25       4.776  -0.462  -7.760  1.00  0.67           C  
ATOM    355  CD2 TRP A  25       4.530  -0.790  -5.619  1.00  0.67           C  
ATOM    356  NE1 TRP A  25       5.624  -1.416  -7.404  1.00  0.67           N  
ATOM    357  CE2 TRP A  25       5.507  -1.634  -6.115  1.00  0.67           C  
ATOM    358  CE3 TRP A  25       4.229  -0.810  -4.288  1.00  0.67           C  
ATOM    359  CZ2 TRP A  25       6.163  -2.459  -5.351  1.00  0.67           C  
ATOM    360  CZ3 TRP A  25       4.915  -1.669  -3.495  1.00  0.67           C  
ATOM    361  CH2 TRP A  25       5.863  -2.470  -4.023  1.00  0.67           C  
ATOM    362  H   TRP A  25       2.773   1.456  -9.094  1.00  0.67           H  
ATOM    363  HA  TRP A  25       1.419  -0.246  -7.238  1.00  0.67           H  
ATOM    364 1HB  TRP A  25       3.503   1.918  -7.025  1.00  0.67           H  
ATOM    365 2HB  TRP A  25       2.847   1.190  -5.575  1.00  0.67           H  
ATOM    366  HD1 TRP A  25       4.696  -0.124  -8.731  1.00  0.67           H  
ATOM    367  HE1 TRP A  25       6.264  -1.890  -8.018  1.00  0.67           H  
ATOM    368  HE3 TRP A  25       3.472  -0.151  -3.880  1.00  0.67           H  
ATOM    369  HZ2 TRP A  25       6.928  -3.096  -5.765  1.00  0.67           H  
ATOM    370  HZ3 TRP A  25       4.686  -1.680  -2.437  1.00  0.67           H  
ATOM    371  HH2 TRP A  25       6.411  -3.126  -3.395  1.00  0.67           H  
ATOM    372  N   ALA A  26       0.673   2.982  -7.095  1.00  0.69           N  
ATOM    373  CA  ALA A  26      -0.325   3.931  -6.617  1.00  0.69           C  
ATOM    374  C   ALA A  26      -1.730   3.573  -7.119  1.00  0.69           C  
ATOM    375  O   ALA A  26      -2.699   3.634  -6.359  1.00  0.69           O  
ATOM    376  CB  ALA A  26       0.047   5.334  -7.061  1.00  0.69           C  
ATOM    377  H   ALA A  26       1.418   3.324  -7.704  1.00  0.69           H  
ATOM    378  HA  ALA A  26      -0.333   3.891  -5.530  1.00  0.69           H  
ATOM    379 1HB  ALA A  26      -0.685   6.041  -6.676  1.00  0.69           H  
ATOM    380 2HB  ALA A  26       1.038   5.581  -6.676  1.00  0.69           H  
ATOM    381 3HB  ALA A  26       0.058   5.376  -8.148  1.00  0.69           H  
ATOM    382  N   ASP A  27      -1.847   3.148  -8.389  1.00  0.71           N  
ATOM    383  CA  ASP A  27      -3.144   2.782  -8.968  1.00  0.71           C  
ATOM    384  C   ASP A  27      -3.785   1.626  -8.219  1.00  0.71           C  
ATOM    385  O   ASP A  27      -5.006   1.578  -8.058  1.00  0.71           O  
ATOM    386  CB  ASP A  27      -3.030   2.421 -10.455  1.00  0.71           C  
ATOM    387  CG  ASP A  27      -2.836   3.631 -11.414  1.00  0.71           C  
ATOM    388  OD1 ASP A  27      -3.024   4.756 -10.997  1.00  0.71           O  
ATOM    389  OD2 ASP A  27      -2.543   3.396 -12.569  1.00  0.71           O  
ATOM    390  H   ASP A  27      -1.018   3.117  -8.979  1.00  0.71           H  
ATOM    391  HA  ASP A  27      -3.805   3.643  -8.886  1.00  0.71           H  
ATOM    392 1HB  ASP A  27      -2.180   1.747 -10.582  1.00  0.71           H  
ATOM    393 2HB  ASP A  27      -3.919   1.871 -10.759  1.00  0.71           H  
ATOM    394  N   GLU A  28      -2.947   0.730  -7.707  1.00  0.71           N  
ATOM    395  CA  GLU A  28      -3.405  -0.432  -6.965  1.00  0.71           C  
ATOM    396  C   GLU A  28      -3.616  -0.153  -5.462  1.00  0.71           C  
ATOM    397  O   GLU A  28      -3.907  -1.074  -4.695  1.00  0.71           O  
ATOM    398  CB  GLU A  28      -2.463  -1.612  -7.195  1.00  0.71           C  
ATOM    399  CG  GLU A  28      -2.440  -2.117  -8.640  1.00  0.71           C  
ATOM    400  CD  GLU A  28      -3.790  -2.630  -9.091  1.00  0.71           C  
ATOM    401  OE1 GLU A  28      -4.394  -3.367  -8.350  1.00  0.71           O  
ATOM    402  OE2 GLU A  28      -4.216  -2.282 -10.173  1.00  0.71           O  
ATOM    403  H   GLU A  28      -1.947   0.828  -7.899  1.00  0.71           H  
ATOM    404  HA  GLU A  28      -4.373  -0.720  -7.373  1.00  0.71           H  
ATOM    405 1HB  GLU A  28      -1.445  -1.309  -6.944  1.00  0.71           H  
ATOM    406 2HB  GLU A  28      -2.745  -2.440  -6.551  1.00  0.71           H  
ATOM    407 1HG  GLU A  28      -2.137  -1.301  -9.294  1.00  0.71           H  
ATOM    408 2HG  GLU A  28      -1.700  -2.912  -8.727  1.00  0.71           H  
ATOM    409  N   GLY A  29      -3.482   1.113  -5.044  1.00  0.71           N  
ATOM    410  CA  GLY A  29      -3.734   1.516  -3.662  1.00  0.71           C  
ATOM    411  C   GLY A  29      -2.528   1.716  -2.741  1.00  0.71           C  
ATOM    412  O   GLY A  29      -2.712   1.934  -1.542  1.00  0.71           O  
ATOM    413  H   GLY A  29      -3.223   1.846  -5.703  1.00  0.71           H  
ATOM    414 1HA  GLY A  29      -4.298   2.448  -3.690  1.00  0.71           H  
ATOM    415 2HA  GLY A  29      -4.398   0.783  -3.209  1.00  0.71           H  
ATOM    416  N   ALA A  30      -1.306   1.636  -3.256  1.00  0.70           N  
ATOM    417  CA  ALA A  30      -0.146   1.854  -2.391  1.00  0.70           C  
ATOM    418  C   ALA A  30       0.133   3.337  -2.207  1.00  0.70           C  
ATOM    419  O   ALA A  30      -0.211   4.157  -3.060  1.00  0.70           O  
ATOM    420  CB  ALA A  30       1.088   1.198  -2.952  1.00  0.70           C  
ATOM    421  H   ALA A  30      -1.158   1.451  -4.249  1.00  0.70           H  
ATOM    422  HA  ALA A  30      -0.363   1.421  -1.414  1.00  0.70           H  
ATOM    423 1HB  ALA A  30       1.927   1.362  -2.272  1.00  0.70           H  
ATOM    424 2HB  ALA A  30       0.913   0.155  -3.063  1.00  0.70           H  
ATOM    425 3HB  ALA A  30       1.308   1.633  -3.908  1.00  0.70           H  
ATOM    426  N   LYS A  31       0.776   3.685  -1.100  1.00  0.69           N  
ATOM    427  CA  LYS A  31       1.265   5.051  -0.936  1.00  0.69           C  
ATOM    428  C   LYS A  31       2.709   5.017  -1.407  1.00  0.69           C  
ATOM    429  O   LYS A  31       3.499   4.244  -0.863  1.00  0.69           O  
ATOM    430  CB  LYS A  31       1.145   5.528   0.506  1.00  0.69           C  
ATOM    431  CG  LYS A  31       1.579   6.974   0.726  1.00  0.69           C  
ATOM    432  CD  LYS A  31       1.397   7.402   2.182  1.00  0.69           C  
ATOM    433  CE  LYS A  31       1.832   8.849   2.390  1.00  0.69           C  
ATOM    434  NZ  LYS A  31       1.653   9.287   3.803  1.00  0.69           N  
ATOM    435  H   LYS A  31       0.991   2.971  -0.401  1.00  0.69           H  
ATOM    436  HA  LYS A  31       0.705   5.726  -1.583  1.00  0.69           H  
ATOM    437 1HB  LYS A  31       0.111   5.430   0.836  1.00  0.69           H  
ATOM    438 2HB  LYS A  31       1.752   4.895   1.141  1.00  0.69           H  
ATOM    439 1HG  LYS A  31       2.631   7.082   0.451  1.00  0.69           H  
ATOM    440 2HG  LYS A  31       0.988   7.628   0.085  1.00  0.69           H  
ATOM    441 1HD  LYS A  31       0.348   7.301   2.465  1.00  0.69           H  
ATOM    442 2HD  LYS A  31       1.993   6.758   2.829  1.00  0.69           H  
ATOM    443 1HE  LYS A  31       2.883   8.947   2.120  1.00  0.69           H  
ATOM    444 2HE  LYS A  31       1.239   9.496   1.744  1.00  0.69           H  
ATOM    445 1HZ  LYS A  31       1.951  10.247   3.898  1.00  0.69           H  
ATOM    446 2HZ  LYS A  31       0.678   9.211   4.059  1.00  0.69           H  
ATOM    447 3HZ  LYS A  31       2.206   8.701   4.411  1.00  0.69           H  
ATOM    448  N   VAL A  32       3.045   5.786  -2.445  1.00  0.67           N  
ATOM    449  CA  VAL A  32       4.381   5.648  -3.017  1.00  0.67           C  
ATOM    450  C   VAL A  32       5.195   6.927  -3.157  1.00  0.67           C  
ATOM    451  O   VAL A  32       4.711   7.926  -3.696  1.00  0.67           O  
ATOM    452  CB  VAL A  32       4.261   5.068  -4.431  1.00  0.67           C  
ATOM    453  CG1 VAL A  32       5.645   4.867  -5.041  1.00  0.67           C  
ATOM    454  CG2 VAL A  32       3.474   3.798  -4.417  1.00  0.67           C  
ATOM    455  H   VAL A  32       2.374   6.424  -2.850  1.00  0.67           H  
ATOM    456  HA  VAL A  32       4.939   4.956  -2.399  1.00  0.67           H  
ATOM    457  HB  VAL A  32       3.741   5.788  -5.062  1.00  0.67           H  
ATOM    458 1HG1 VAL A  32       5.537   4.479  -6.034  1.00  0.67           H  
ATOM    459 2HG1 VAL A  32       6.189   5.807  -5.092  1.00  0.67           H  
ATOM    460 3HG1 VAL A  32       6.209   4.157  -4.436  1.00  0.67           H  
ATOM    461 1HG2 VAL A  32       3.400   3.467  -5.428  1.00  0.67           H  
ATOM    462 2HG2 VAL A  32       3.966   3.054  -3.815  1.00  0.67           H  
ATOM    463 3HG2 VAL A  32       2.478   3.978  -4.028  1.00  0.67           H  
ATOM    464  N   ASN A  33       6.440   6.876  -2.692  1.00  0.66           N  
ATOM    465  CA  ASN A  33       7.377   7.975  -2.901  1.00  0.66           C  
ATOM    466  C   ASN A  33       8.454   7.540  -3.903  1.00  0.66           C  
ATOM    467  O   ASN A  33       8.774   6.349  -3.981  1.00  0.66           O  
ATOM    468  CB  ASN A  33       7.971   8.458  -1.597  1.00  0.66           C  
ATOM    469  CG  ASN A  33       6.940   9.130  -0.714  1.00  0.66           C  
ATOM    470  OD1 ASN A  33       6.799   8.813   0.474  1.00  0.66           O  
ATOM    471  ND2 ASN A  33       6.209  10.057  -1.278  1.00  0.66           N  
ATOM    472  H   ASN A  33       6.743   6.023  -2.216  1.00  0.66           H  
ATOM    473  HA  ASN A  33       6.843   8.810  -3.359  1.00  0.66           H  
ATOM    474 1HB  ASN A  33       8.375   7.603  -1.058  1.00  0.66           H  
ATOM    475 2HB  ASN A  33       8.793   9.148  -1.792  1.00  0.66           H  
ATOM    476 1HD2 ASN A  33       5.509  10.537  -0.747  1.00  0.66           H  
ATOM    477 2HD2 ASN A  33       6.344  10.283  -2.244  1.00  0.66           H  
ATOM    478  N   ASP A  34       9.042   8.505  -4.618  1.00  0.65           N  
ATOM    479  CA  ASP A  34      10.099   8.226  -5.600  1.00  0.65           C  
ATOM    480  C   ASP A  34      11.303   9.132  -5.401  1.00  0.65           C  
ATOM    481  O   ASP A  34      11.159  10.358  -5.381  1.00  0.65           O  
ATOM    482  CB  ASP A  34       9.578   8.449  -7.019  1.00  0.65           C  
ATOM    483  CG  ASP A  34       8.487   7.526  -7.378  1.00  0.65           C  
ATOM    484  OD1 ASP A  34       8.755   6.386  -7.552  1.00  0.65           O  
ATOM    485  OD2 ASP A  34       7.361   7.962  -7.438  1.00  0.65           O  
ATOM    486  H   ASP A  34       8.739   9.460  -4.497  1.00  0.65           H  
ATOM    487  HA  ASP A  34      10.419   7.193  -5.489  1.00  0.65           H  
ATOM    488 1HB  ASP A  34       9.228   9.474  -7.128  1.00  0.65           H  
ATOM    489 2HB  ASP A  34      10.391   8.306  -7.726  1.00  0.65           H  
ATOM    490  N   LYS A  35      12.478   8.537  -5.232  1.00  0.66           N  
ATOM    491  CA  LYS A  35      13.680   9.328  -5.011  1.00  0.66           C  
ATOM    492  C   LYS A  35      14.855   8.921  -5.894  1.00  0.66           C  
ATOM    493  O   LYS A  35      15.094   7.737  -6.129  1.00  0.66           O  
ATOM    494  CB  LYS A  35      14.107   9.228  -3.550  1.00  0.66           C  
ATOM    495  CG  LYS A  35      13.125   9.803  -2.535  1.00  0.66           C  
ATOM    496  CD  LYS A  35      13.673   9.712  -1.102  1.00  0.66           C  
ATOM    497  CE  LYS A  35      12.676  10.310  -0.105  1.00  0.66           C  
ATOM    498  NZ  LYS A  35      13.190  10.298   1.302  1.00  0.66           N  
ATOM    499  H   LYS A  35      12.524   7.517  -5.263  1.00  0.66           H  
ATOM    500  HA  LYS A  35      13.451  10.369  -5.236  1.00  0.66           H  
ATOM    501 1HB  LYS A  35      14.306   8.183  -3.292  1.00  0.66           H  
ATOM    502 2HB  LYS A  35      15.027   9.784  -3.431  1.00  0.66           H  
ATOM    503 1HG  LYS A  35      12.940  10.849  -2.777  1.00  0.66           H  
ATOM    504 2HG  LYS A  35      12.179   9.274  -2.592  1.00  0.66           H  
ATOM    505 1HD  LYS A  35      13.863   8.667  -0.842  1.00  0.66           H  
ATOM    506 2HD  LYS A  35      14.617  10.257  -1.040  1.00  0.66           H  
ATOM    507 1HE  LYS A  35      12.473  11.340  -0.395  1.00  0.66           H  
ATOM    508 2HE  LYS A  35      11.745   9.740  -0.146  1.00  0.66           H  
ATOM    509 1HZ  LYS A  35      12.499  10.709   1.915  1.00  0.66           H  
ATOM    510 2HZ  LYS A  35      13.366   9.349   1.599  1.00  0.66           H  
ATOM    511 3HZ  LYS A  35      14.045  10.832   1.356  1.00  0.66           H  
ATOM    512  N   THR A  36      15.621   9.909  -6.326  1.00  0.69           N  
ATOM    513  CA  THR A  36      16.824   9.628  -7.086  1.00  0.69           C  
ATOM    514  C   THR A  36      17.861   9.221  -6.059  1.00  0.69           C  
ATOM    515  O   THR A  36      18.004   9.880  -5.030  1.00  0.69           O  
ATOM    516  CB  THR A  36      17.323  10.836  -7.889  1.00  0.69           C  
ATOM    517  OG1 THR A  36      16.300  11.304  -8.770  1.00  0.69           O  
ATOM    518  CG2 THR A  36      18.498  10.395  -8.742  1.00  0.69           C  
ATOM    519  H   THR A  36      15.369  10.866  -6.120  1.00  0.69           H  
ATOM    520  HA  THR A  36      16.651   8.790  -7.765  1.00  0.69           H  
ATOM    521  HB  THR A  36      17.625  11.643  -7.215  1.00  0.69           H  
ATOM    522  HG1 THR A  36      15.491  11.444  -8.266  1.00  0.69           H  
ATOM    523 1HG2 THR A  36      18.845  11.230  -9.322  1.00  0.69           H  
ATOM    524 2HG2 THR A  36      19.300  10.037  -8.124  1.00  0.69           H  
ATOM    525 3HG2 THR A  36      18.177   9.595  -9.411  1.00  0.69           H  
ATOM    526  N   ALA A  37      18.604   8.166  -6.327  1.00  0.73           N  
ATOM    527  CA  ALA A  37      19.583   7.641  -5.380  1.00  0.73           C  
ATOM    528  C   ALA A  37      20.592   8.692  -4.905  1.00  0.73           C  
ATOM    529  O   ALA A  37      21.002   8.679  -3.744  1.00  0.73           O  
ATOM    530  CB  ALA A  37      20.331   6.493  -6.025  1.00  0.73           C  
ATOM    531  H   ALA A  37      18.454   7.683  -7.205  1.00  0.73           H  
ATOM    532  HA  ALA A  37      19.043   7.267  -4.514  1.00  0.73           H  
ATOM    533 1HB  ALA A  37      21.034   6.077  -5.310  1.00  0.73           H  
ATOM    534 2HB  ALA A  37      19.623   5.723  -6.336  1.00  0.73           H  
ATOM    535 3HB  ALA A  37      20.875   6.856  -6.897  1.00  0.73           H  
ATOM    536  N   ARG A  38      20.973   9.631  -5.770  1.00  0.81           N  
ATOM    537  CA  ARG A  38      21.970  10.637  -5.400  1.00  0.81           C  
ATOM    538  C   ARG A  38      21.507  11.570  -4.271  1.00  0.81           C  
ATOM    539  O   ARG A  38      22.335  12.210  -3.620  1.00  0.81           O  
ATOM    540  CB  ARG A  38      22.351  11.503  -6.591  1.00  0.81           C  
ATOM    541  CG  ARG A  38      21.333  12.538  -7.058  1.00  0.81           C  
ATOM    542  CD  ARG A  38      21.924  13.356  -8.149  1.00  0.81           C  
ATOM    543  NE  ARG A  38      22.099  12.576  -9.363  1.00  0.81           N  
ATOM    544  CZ  ARG A  38      21.264  12.557 -10.408  1.00  0.81           C  
ATOM    545  NH1 ARG A  38      20.197  13.330 -10.448  1.00  0.81           N  
ATOM    546  NH2 ARG A  38      21.551  11.738 -11.393  1.00  0.81           N  
ATOM    547  H   ARG A  38      20.585   9.628  -6.700  1.00  0.81           H  
ATOM    548  HA  ARG A  38      22.866  10.112  -5.065  1.00  0.81           H  
ATOM    549 1HB  ARG A  38      23.277  12.031  -6.372  1.00  0.81           H  
ATOM    550 2HB  ARG A  38      22.542  10.867  -7.444  1.00  0.81           H  
ATOM    551 1HG  ARG A  38      20.430  12.064  -7.407  1.00  0.81           H  
ATOM    552 2HG  ARG A  38      21.096  13.213  -6.238  1.00  0.81           H  
ATOM    553 1HD  ARG A  38      21.265  14.194  -8.368  1.00  0.81           H  
ATOM    554 2HD  ARG A  38      22.899  13.727  -7.837  1.00  0.81           H  
ATOM    555  HE  ARG A  38      22.900  11.920  -9.421  1.00  0.81           H  
ATOM    556 1HH1 ARG A  38      19.994  13.950  -9.673  1.00  0.81           H  
ATOM    557 2HH1 ARG A  38      19.581  13.298 -11.246  1.00  0.81           H  
ATOM    558 1HH2 ARG A  38      22.395  11.147 -11.281  1.00  0.81           H  
ATOM    559 2HH2 ARG A  38      20.963  11.678 -12.207  1.00  0.81           H  
ATOM    560  N   ASP A  39      20.191  11.662  -4.059  1.00  0.92           N  
ATOM    561  CA  ASP A  39      19.612  12.538  -3.050  1.00  0.92           C  
ATOM    562  C   ASP A  39      19.142  11.752  -1.828  1.00  0.92           C  
ATOM    563  O   ASP A  39      18.416  12.279  -0.978  1.00  0.92           O  
ATOM    564  CB  ASP A  39      18.422  13.301  -3.641  1.00  0.92           C  
ATOM    565  CG  ASP A  39      18.823  14.262  -4.770  1.00  0.92           C  
ATOM    566  OD1 ASP A  39      19.819  14.932  -4.645  1.00  0.92           O  
ATOM    567  OD2 ASP A  39      18.119  14.313  -5.752  1.00  0.92           O  
ATOM    568  H   ASP A  39      19.551  11.077  -4.592  1.00  0.92           H  
ATOM    569  HA  ASP A  39      20.371  13.252  -2.730  1.00  0.92           H  
ATOM    570 1HB  ASP A  39      17.703  12.579  -4.035  1.00  0.92           H  
ATOM    571 2HB  ASP A  39      17.925  13.866  -2.853  1.00  0.92           H  
ATOM    572  N   CYS A  40      19.542  10.488  -1.736  1.00  1.05           N  
ATOM    573  CA  CYS A  40      19.061   9.628  -0.671  1.00  1.05           C  
ATOM    574  C   CYS A  40      20.031   9.376   0.476  1.00  1.05           C  
ATOM    575  O   CYS A  40      20.958   8.574   0.364  1.00  1.05           O  
ATOM    576  CB  CYS A  40      18.658   8.308  -1.293  1.00  1.05           C  
ATOM    577  SG  CYS A  40      17.337   8.482  -2.433  1.00  1.05           S  
ATOM    578  H   CYS A  40      20.158  10.084  -2.444  1.00  1.05           H  
ATOM    579  HA  CYS A  40      18.166  10.087  -0.256  1.00  1.05           H  
ATOM    580 1HB  CYS A  40      19.507   7.880  -1.816  1.00  1.05           H  
ATOM    581 2HB  CYS A  40      18.363   7.619  -0.556  1.00  1.05           H  
ATOM    582  HG  CYS A  40      18.006   9.189  -3.369  1.00  1.05           H  
ATOM    583  N   LYS A  41      19.808  10.074   1.590  1.00  1.19           N  
ATOM    584  CA  LYS A  41      20.652   9.931   2.771  1.00  1.19           C  
ATOM    585  C   LYS A  41      20.195   8.717   3.603  1.00  1.19           C  
ATOM    586  O   LYS A  41      19.092   8.779   4.157  1.00  1.19           O  
ATOM    587  CB  LYS A  41      20.563  11.156   3.670  1.00  1.19           C  
ATOM    588  CG  LYS A  41      21.509  11.082   4.867  1.00  1.19           C  
ATOM    589  CD  LYS A  41      21.372  12.268   5.805  1.00  1.19           C  
ATOM    590  CE  LYS A  41      22.352  12.146   6.968  1.00  1.19           C  
ATOM    591  NZ  LYS A  41      22.123  13.180   8.001  1.00  1.19           N  
ATOM    592  H   LYS A  41      19.034  10.726   1.603  1.00  1.19           H  
ATOM    593  HA  LYS A  41      21.677   9.842   2.439  1.00  1.19           H  
ATOM    594 1HB  LYS A  41      20.803  12.053   3.096  1.00  1.19           H  
ATOM    595 2HB  LYS A  41      19.544  11.265   4.047  1.00  1.19           H  
ATOM    596 1HG  LYS A  41      21.303  10.177   5.430  1.00  1.19           H  
ATOM    597 2HG  LYS A  41      22.535  11.033   4.508  1.00  1.19           H  
ATOM    598 1HD  LYS A  41      21.560  13.197   5.266  1.00  1.19           H  
ATOM    599 2HD  LYS A  41      20.359  12.295   6.212  1.00  1.19           H  
ATOM    600 1HE  LYS A  41      22.248  11.169   7.423  1.00  1.19           H  
ATOM    601 2HE  LYS A  41      23.367  12.251   6.588  1.00  1.19           H  
ATOM    602 1HZ  LYS A  41      22.780  13.056   8.752  1.00  1.19           H  
ATOM    603 2HZ  LYS A  41      22.222  14.099   7.609  1.00  1.19           H  
ATOM    604 3HZ  LYS A  41      21.169  13.060   8.377  1.00  1.19           H  
ATOM    605  N   PRO A  42      21.044   7.682   3.830  1.00  1.30           N  
ATOM    606  CA  PRO A  42      20.754   6.409   4.509  1.00  1.30           C  
ATOM    607  C   PRO A  42      19.988   6.523   5.819  1.00  1.30           C  
ATOM    608  O   PRO A  42      19.107   5.711   6.110  1.00  1.30           O  
ATOM    609  CB  PRO A  42      22.161   5.877   4.752  1.00  1.30           C  
ATOM    610  CG  PRO A  42      22.967   6.419   3.624  1.00  1.30           C  
ATOM    611  CD  PRO A  42      22.441   7.779   3.363  1.00  1.30           C  
ATOM    612  HA  PRO A  42      20.246   5.726   3.838  1.00  1.30           H  
ATOM    613 1HB  PRO A  42      22.524   6.196   5.740  1.00  1.30           H  
ATOM    614 2HB  PRO A  42      22.167   4.788   4.752  1.00  1.30           H  
ATOM    615 1HG  PRO A  42      24.010   6.464   3.922  1.00  1.30           H  
ATOM    616 2HG  PRO A  42      22.903   5.750   2.749  1.00  1.30           H  
ATOM    617 1HD  PRO A  42      23.006   8.537   3.922  1.00  1.30           H  
ATOM    618 2HD  PRO A  42      22.492   7.915   2.274  1.00  1.30           H  
ATOM    619  N   GLU A  43      20.226   7.600   6.547  1.00  1.39           N  
ATOM    620  CA  GLU A  43      19.599   7.842   7.838  1.00  1.39           C  
ATOM    621  C   GLU A  43      18.077   7.675   7.810  1.00  1.39           C  
ATOM    622  O   GLU A  43      17.484   7.207   8.784  1.00  1.39           O  
ATOM    623  CB  GLU A  43      19.950   9.258   8.299  1.00  1.39           C  
ATOM    624  CG  GLU A  43      19.457   9.632   9.692  1.00  1.39           C  
ATOM    625  CD  GLU A  43      19.855  11.053  10.123  1.00  1.39           C  
ATOM    626  OE1 GLU A  43      20.472  11.766   9.342  1.00  1.39           O  
ATOM    627  OE2 GLU A  43      19.541  11.418  11.227  1.00  1.39           O  
ATOM    628  H   GLU A  43      20.914   8.259   6.225  1.00  1.39           H  
ATOM    629  HA  GLU A  43      20.004   7.125   8.553  1.00  1.39           H  
ATOM    630 1HB  GLU A  43      21.028   9.371   8.292  1.00  1.39           H  
ATOM    631 2HB  GLU A  43      19.539   9.980   7.591  1.00  1.39           H  
ATOM    632 1HG  GLU A  43      18.371   9.544   9.717  1.00  1.39           H  
ATOM    633 2HG  GLU A  43      19.864   8.918  10.406  1.00  1.39           H  
ATOM    634  N   ASN A  44      17.439   8.094   6.715  1.00  1.41           N  
ATOM    635  CA  ASN A  44      15.986   8.029   6.626  1.00  1.41           C  
ATOM    636  C   ASN A  44      15.499   7.303   5.381  1.00  1.41           C  
ATOM    637  O   ASN A  44      14.427   7.615   4.857  1.00  1.41           O  
ATOM    638  CB  ASN A  44      15.382   9.419   6.669  1.00  1.41           C  
ATOM    639  CG  ASN A  44      15.542  10.105   8.008  1.00  1.41           C  
ATOM    640  OD1 ASN A  44      14.818   9.799   8.963  1.00  1.41           O  
ATOM    641  ND2 ASN A  44      16.464  11.032   8.090  1.00  1.41           N  
ATOM    642  H   ASN A  44      17.987   8.430   5.918  1.00  1.41           H  
ATOM    643  HA  ASN A  44      15.616   7.467   7.483  1.00  1.41           H  
ATOM    644 1HB  ASN A  44      15.855  10.034   5.902  1.00  1.41           H  
ATOM    645 2HB  ASN A  44      14.321   9.358   6.432  1.00  1.41           H  
ATOM    646 1HD2 ASN A  44      16.608  11.521   8.954  1.00  1.41           H  
ATOM    647 2HD2 ASN A  44      17.029  11.249   7.294  1.00  1.41           H  
ATOM    648  N   LEU A  45      16.237   6.294   4.927  1.00  1.38           N  
ATOM    649  CA  LEU A  45      15.821   5.596   3.706  1.00  1.38           C  
ATOM    650  C   LEU A  45      14.935   4.372   3.901  1.00  1.38           C  
ATOM    651  O   LEU A  45      14.618   3.664   2.930  1.00  1.38           O  
ATOM    652  CB  LEU A  45      17.039   5.199   2.892  1.00  1.38           C  
ATOM    653  CG  LEU A  45      17.834   6.312   2.384  1.00  1.38           C  
ATOM    654  CD1 LEU A  45      18.934   5.751   1.436  1.00  1.38           C  
ATOM    655  CD2 LEU A  45      16.934   7.380   1.795  1.00  1.38           C  
ATOM    656  H   LEU A  45      17.118   6.051   5.390  1.00  1.38           H  
ATOM    657  HA  LEU A  45      15.256   6.305   3.105  1.00  1.38           H  
ATOM    658 1HB  LEU A  45      17.701   4.740   3.602  1.00  1.38           H  
ATOM    659 2HB  LEU A  45      16.846   4.475   2.155  1.00  1.38           H  
ATOM    660  HG  LEU A  45      18.320   6.739   3.202  1.00  1.38           H  
ATOM    661 1HD1 LEU A  45      19.576   6.552   1.106  1.00  1.38           H  
ATOM    662 2HD1 LEU A  45      19.533   5.010   1.937  1.00  1.38           H  
ATOM    663 3HD1 LEU A  45      18.458   5.286   0.574  1.00  1.38           H  
ATOM    664 1HD2 LEU A  45      17.526   8.218   1.482  1.00  1.38           H  
ATOM    665 2HD2 LEU A  45      16.386   6.995   0.966  1.00  1.38           H  
ATOM    666 3HD2 LEU A  45      16.234   7.713   2.553  1.00  1.38           H  
ATOM    667  N   PHE A  46      14.564   4.106   5.153  1.00  1.29           N  
ATOM    668  CA  PHE A  46      13.731   2.959   5.477  1.00  1.29           C  
ATOM    669  C   PHE A  46      12.662   3.159   6.554  1.00  1.29           C  
ATOM    670  O   PHE A  46      11.721   2.369   6.649  1.00  1.29           O  
ATOM    671  CB  PHE A  46      14.659   1.828   5.859  1.00  1.29           C  
ATOM    672  CG  PHE A  46      15.454   2.140   7.099  1.00  1.29           C  
ATOM    673  CD1 PHE A  46      15.081   1.648   8.322  1.00  1.29           C  
ATOM    674  CD2 PHE A  46      16.539   3.018   7.046  1.00  1.29           C  
ATOM    675  CE1 PHE A  46      15.781   1.990   9.460  1.00  1.29           C  
ATOM    676  CE2 PHE A  46      17.231   3.367   8.173  1.00  1.29           C  
ATOM    677  CZ  PHE A  46      16.856   2.851   9.386  1.00  1.29           C  
ATOM    678  H   PHE A  46      14.885   4.724   5.880  1.00  1.29           H  
ATOM    679  HA  PHE A  46      13.217   2.687   4.590  1.00  1.29           H  
ATOM    680 1HB  PHE A  46      14.050   0.957   6.064  1.00  1.29           H  
ATOM    681 2HB  PHE A  46      15.326   1.586   5.047  1.00  1.29           H  
ATOM    682  HD1 PHE A  46      14.222   0.981   8.388  1.00  1.29           H  
ATOM    683  HD2 PHE A  46      16.836   3.450   6.104  1.00  1.29           H  
ATOM    684  HE1 PHE A  46      15.472   1.589  10.424  1.00  1.29           H  
ATOM    685  HE2 PHE A  46      18.075   4.066   8.107  1.00  1.29           H  
ATOM    686  HZ  PHE A  46      17.399   3.131  10.290  1.00  1.29           H  
ATOM    687  N   ASN A  47      12.760   4.239   7.319  1.00  1.18           N  
ATOM    688  CA  ASN A  47      11.916   4.429   8.498  1.00  1.18           C  
ATOM    689  C   ASN A  47      10.409   4.486   8.236  1.00  1.18           C  
ATOM    690  O   ASN A  47       9.612   4.103   9.093  1.00  1.18           O  
ATOM    691  CB  ASN A  47      12.354   5.695   9.209  1.00  1.18           C  
ATOM    692  CG  ASN A  47      13.642   5.526   9.970  1.00  1.18           C  
ATOM    693  OD1 ASN A  47      13.986   4.417  10.380  1.00  1.18           O  
ATOM    694  ND2 ASN A  47      14.358   6.602  10.160  1.00  1.18           N  
ATOM    695  H   ASN A  47      13.497   4.903   7.145  1.00  1.18           H  
ATOM    696  HA  ASN A  47      12.088   3.581   9.165  1.00  1.18           H  
ATOM    697 1HB  ASN A  47      12.487   6.492   8.475  1.00  1.18           H  
ATOM    698 2HB  ASN A  47      11.574   6.012   9.900  1.00  1.18           H  
ATOM    699 1HD2 ASN A  47      15.229   6.547  10.655  1.00  1.18           H  
ATOM    700 2HD2 ASN A  47      14.039   7.489   9.818  1.00  1.18           H  
ATOM    701  N   GLY A  48      10.015   4.993   7.078  1.00  1.07           N  
ATOM    702  CA  GLY A  48       8.603   5.134   6.760  1.00  1.07           C  
ATOM    703  C   GLY A  48       8.035   4.116   5.770  1.00  1.07           C  
ATOM    704  O   GLY A  48       6.924   4.329   5.283  1.00  1.07           O  
ATOM    705  H   GLY A  48      10.708   5.284   6.407  1.00  1.07           H  
ATOM    706 1HA  GLY A  48       8.029   5.087   7.684  1.00  1.07           H  
ATOM    707 2HA  GLY A  48       8.443   6.133   6.357  1.00  1.07           H  
ATOM    708  N   TYR A  49       8.774   3.050   5.424  1.00  0.96           N  
ATOM    709  CA  TYR A  49       8.261   2.182   4.347  1.00  0.96           C  
ATOM    710  C   TYR A  49       8.280   0.680   4.629  1.00  0.96           C  
ATOM    711  O   TYR A  49       9.054   0.194   5.455  1.00  0.96           O  
ATOM    712  CB  TYR A  49       9.041   2.485   3.085  1.00  0.96           C  
ATOM    713  CG  TYR A  49       8.982   3.929   2.730  1.00  0.96           C  
ATOM    714  CD1 TYR A  49       9.974   4.768   3.221  1.00  0.96           C  
ATOM    715  CD2 TYR A  49       7.951   4.441   1.980  1.00  0.96           C  
ATOM    716  CE1 TYR A  49       9.926   6.110   2.959  1.00  0.96           C  
ATOM    717  CE2 TYR A  49       7.903   5.789   1.706  1.00  0.96           C  
ATOM    718  CZ  TYR A  49       8.889   6.624   2.198  1.00  0.96           C  
ATOM    719  OH  TYR A  49       8.844   7.969   1.944  1.00  0.96           O  
ATOM    720  H   TYR A  49       9.678   2.864   5.869  1.00  0.96           H  
ATOM    721  HA  TYR A  49       7.221   2.442   4.167  1.00  0.96           H  
ATOM    722 1HB  TYR A  49      10.030   2.261   3.255  1.00  0.96           H  
ATOM    723 2HB  TYR A  49       8.680   1.884   2.242  1.00  0.96           H  
ATOM    724  HD1 TYR A  49      10.787   4.356   3.823  1.00  0.96           H  
ATOM    725  HD2 TYR A  49       7.177   3.786   1.611  1.00  0.96           H  
ATOM    726  HE1 TYR A  49      10.701   6.770   3.349  1.00  0.96           H  
ATOM    727  HE2 TYR A  49       7.084   6.196   1.110  1.00  0.96           H  
ATOM    728  HH  TYR A  49       8.065   8.167   1.398  1.00  0.96           H  
ATOM    729  N   ASP A  50       7.408  -0.052   3.915  1.00  0.87           N  
ATOM    730  CA  ASP A  50       7.315  -1.505   4.012  1.00  0.87           C  
ATOM    731  C   ASP A  50       8.118  -2.172   2.880  1.00  0.87           C  
ATOM    732  O   ASP A  50       8.903  -3.111   3.112  1.00  0.87           O  
ATOM    733  CB  ASP A  50       5.831  -1.904   3.857  1.00  0.87           C  
ATOM    734  CG  ASP A  50       4.907  -1.324   4.961  1.00  0.87           C  
ATOM    735  OD1 ASP A  50       5.172  -1.539   6.119  1.00  0.87           O  
ATOM    736  OD2 ASP A  50       3.945  -0.617   4.611  1.00  0.87           O  
ATOM    737  H   ASP A  50       6.799   0.406   3.243  1.00  0.87           H  
ATOM    738  HA  ASP A  50       7.709  -1.830   4.975  1.00  0.87           H  
ATOM    739 1HB  ASP A  50       5.468  -1.561   2.885  1.00  0.87           H  
ATOM    740 2HB  ASP A  50       5.747  -2.992   3.863  1.00  0.87           H  
ATOM    741  N   LEU A  51       7.915  -1.634   1.663  1.00  0.79           N  
ATOM    742  CA  LEU A  51       8.543  -2.144   0.445  1.00  0.79           C  
ATOM    743  C   LEU A  51       9.477  -1.122  -0.175  1.00  0.79           C  
ATOM    744  O   LEU A  51       9.152   0.065  -0.284  1.00  0.79           O  
ATOM    745  CB  LEU A  51       7.463  -2.609  -0.568  1.00  0.79           C  
ATOM    746  CG  LEU A  51       6.610  -3.829  -0.070  1.00  0.79           C  
ATOM    747  CD1 LEU A  51       5.455  -4.199  -0.976  1.00  0.79           C  
ATOM    748  CD2 LEU A  51       7.503  -4.959  -0.029  1.00  0.79           C  
ATOM    749  H   LEU A  51       7.275  -0.846   1.584  1.00  0.79           H  
ATOM    750  HA  LEU A  51       9.132  -3.014   0.714  1.00  0.79           H  
ATOM    751 1HB  LEU A  51       6.788  -1.777  -0.765  1.00  0.79           H  
ATOM    752 2HB  LEU A  51       7.956  -2.889  -1.499  1.00  0.79           H  
ATOM    753  HG  LEU A  51       6.219  -3.609   0.922  1.00  0.79           H  
ATOM    754 1HD1 LEU A  51       4.945  -5.073  -0.556  1.00  0.79           H  
ATOM    755 2HD1 LEU A  51       4.760  -3.380  -1.046  1.00  0.79           H  
ATOM    756 3HD1 LEU A  51       5.813  -4.464  -1.943  1.00  0.79           H  
ATOM    757 1HD2 LEU A  51       6.977  -5.846   0.353  1.00  0.79           H  
ATOM    758 2HD2 LEU A  51       7.882  -5.158  -1.027  1.00  0.79           H  
ATOM    759 3HD2 LEU A  51       8.307  -4.688   0.610  1.00  0.79           H  
ATOM    760  N   PHE A  52      10.634  -1.605  -0.589  1.00  0.73           N  
ATOM    761  CA  PHE A  52      11.653  -0.758  -1.177  1.00  0.73           C  
ATOM    762  C   PHE A  52      12.042  -1.286  -2.522  1.00  0.73           C  
ATOM    763  O   PHE A  52      12.489  -2.432  -2.641  1.00  0.73           O  
ATOM    764  CB  PHE A  52      12.853  -0.778  -0.295  1.00  0.73           C  
ATOM    765  CG  PHE A  52      12.559  -0.368   0.995  1.00  0.73           C  
ATOM    766  CD1 PHE A  52      12.094  -1.294   1.910  1.00  0.73           C  
ATOM    767  CD2 PHE A  52      12.662   0.909   1.328  1.00  0.73           C  
ATOM    768  CE1 PHE A  52      11.755  -0.909   3.152  1.00  0.73           C  
ATOM    769  CE2 PHE A  52      12.342   1.302   2.532  1.00  0.73           C  
ATOM    770  CZ  PHE A  52      11.882   0.392   3.485  1.00  0.73           C  
ATOM    771  H   PHE A  52      10.827  -2.596  -0.438  1.00  0.73           H  
ATOM    772  HA  PHE A  52      11.272   0.255  -1.283  1.00  0.73           H  
ATOM    773 1HB  PHE A  52      13.137  -1.773  -0.231  1.00  0.73           H  
ATOM    774 2HB  PHE A  52      13.661  -0.177  -0.705  1.00  0.73           H  
ATOM    775  HD1 PHE A  52      11.995  -2.342   1.615  1.00  0.73           H  
ATOM    776  HD2 PHE A  52      12.994   1.625   0.601  1.00  0.73           H  
ATOM    777  HE1 PHE A  52      11.377  -1.634   3.869  1.00  0.73           H  
ATOM    778  HE2 PHE A  52      12.423   2.353   2.749  1.00  0.73           H  
ATOM    779  HZ  PHE A  52      11.603   0.727   4.489  1.00  0.73           H  
ATOM    780  N   ILE A  53      11.861  -0.474  -3.534  1.00  0.70           N  
ATOM    781  CA  ILE A  53      12.141  -0.968  -4.852  1.00  0.70           C  
ATOM    782  C   ILE A  53      13.392  -0.229  -5.337  1.00  0.70           C  
ATOM    783  O   ILE A  53      13.444   0.998  -5.268  1.00  0.70           O  
ATOM    784  CB  ILE A  53      10.932  -0.713  -5.738  1.00  0.70           C  
ATOM    785  CG1 ILE A  53       9.621  -1.159  -5.002  1.00  0.70           C  
ATOM    786  CG2 ILE A  53      11.084  -1.588  -6.874  1.00  0.70           C  
ATOM    787  CD1 ILE A  53       9.555  -2.644  -4.665  1.00  0.70           C  
ATOM    788  H   ILE A  53      11.524   0.474  -3.377  1.00  0.70           H  
ATOM    789  HA  ILE A  53      12.341  -2.029  -4.813  1.00  0.70           H  
ATOM    790  HB  ILE A  53      10.878   0.312  -6.036  1.00  0.70           H  
ATOM    791 1HG1 ILE A  53       9.567  -0.599  -4.069  1.00  0.70           H  
ATOM    792 2HG1 ILE A  53       8.756  -0.895  -5.608  1.00  0.70           H  
ATOM    793 1HG2 ILE A  53      10.241  -1.474  -7.548  1.00  0.70           H  
ATOM    794 2HG2 ILE A  53      12.009  -1.333  -7.352  1.00  0.70           H  
ATOM    795 3HG2 ILE A  53      11.138  -2.608  -6.535  1.00  0.70           H  
ATOM    796 1HD1 ILE A  53       8.652  -2.862  -4.129  1.00  0.70           H  
ATOM    797 2HD1 ILE A  53       9.562  -3.192  -5.589  1.00  0.70           H  
ATOM    798 3HD1 ILE A  53      10.392  -2.941  -4.056  1.00  0.70           H  
ATOM    799  N   LEU A  54      14.426  -0.960  -5.752  1.00  0.68           N  
ATOM    800  CA  LEU A  54      15.670  -0.279  -6.127  1.00  0.68           C  
ATOM    801  C   LEU A  54      16.082  -0.525  -7.546  1.00  0.68           C  
ATOM    802  O   LEU A  54      16.355  -1.665  -7.944  1.00  0.68           O  
ATOM    803  CB  LEU A  54      16.819  -0.646  -5.182  1.00  0.68           C  
ATOM    804  CG  LEU A  54      16.664   0.018  -3.772  1.00  0.68           C  
ATOM    805  CD1 LEU A  54      15.865  -0.848  -2.897  1.00  0.68           C  
ATOM    806  CD2 LEU A  54      17.983   0.301  -3.126  1.00  0.68           C  
ATOM    807  H   LEU A  54      14.316  -1.975  -5.814  1.00  0.68           H  
ATOM    808  HA  LEU A  54      15.512   0.792  -6.035  1.00  0.68           H  
ATOM    809 1HB  LEU A  54      16.847  -1.726  -5.051  1.00  0.68           H  
ATOM    810 2HB  LEU A  54      17.751  -0.310  -5.623  1.00  0.68           H  
ATOM    811  HG  LEU A  54      16.137   0.930  -3.897  1.00  0.68           H  
ATOM    812 1HD1 LEU A  54      15.741  -0.352  -1.945  1.00  0.68           H  
ATOM    813 2HD1 LEU A  54      14.905  -1.050  -3.313  1.00  0.68           H  
ATOM    814 3HD1 LEU A  54      16.391  -1.777  -2.764  1.00  0.68           H  
ATOM    815 1HD2 LEU A  54      17.816   0.775  -2.160  1.00  0.68           H  
ATOM    816 2HD2 LEU A  54      18.511  -0.630  -2.981  1.00  0.68           H  
ATOM    817 3HD2 LEU A  54      18.558   0.971  -3.759  1.00  0.68           H  
ATOM    818  N   SER A  55      16.164   0.559  -8.300  1.00  0.67           N  
ATOM    819  CA  SER A  55      16.491   0.416  -9.684  1.00  0.67           C  
ATOM    820  C   SER A  55      17.811   0.995 -10.123  1.00  0.67           C  
ATOM    821  O   SER A  55      18.318   1.967  -9.549  1.00  0.67           O  
ATOM    822  CB  SER A  55      15.395   1.042 -10.474  1.00  0.67           C  
ATOM    823  OG  SER A  55      15.353   2.413 -10.266  1.00  0.67           O  
ATOM    824  H   SER A  55      15.920   1.481  -7.935  1.00  0.67           H  
ATOM    825  HA  SER A  55      16.513  -0.632  -9.874  1.00  0.67           H  
ATOM    826 1HB  SER A  55      15.502   0.811 -11.532  1.00  0.67           H  
ATOM    827 2HB  SER A  55      14.521   0.612 -10.111  1.00  0.67           H  
ATOM    828  HG  SER A  55      15.117   2.530  -9.319  1.00  0.67           H  
ATOM    829  N   SER A  56      18.335   0.417 -11.194  1.00  0.68           N  
ATOM    830  CA  SER A  56      19.556   0.928 -11.794  1.00  0.68           C  
ATOM    831  C   SER A  56      19.779   0.450 -13.219  1.00  0.68           C  
ATOM    832  O   SER A  56      19.185  -0.532 -13.676  1.00  0.68           O  
ATOM    833  CB  SER A  56      20.746   0.522 -10.967  1.00  0.68           C  
ATOM    834  OG  SER A  56      20.936  -0.854 -11.034  1.00  0.68           O  
ATOM    835  H   SER A  56      17.851  -0.400 -11.570  1.00  0.68           H  
ATOM    836  HA  SER A  56      19.492   2.018 -11.814  1.00  0.68           H  
ATOM    837 1HB  SER A  56      21.637   1.029 -11.345  1.00  0.68           H  
ATOM    838 2HB  SER A  56      20.612   0.831  -9.935  1.00  0.68           H  
ATOM    839  HG  SER A  56      20.972  -1.066 -11.969  1.00  0.68           H  
ATOM    840  N   SER A  57      20.689   1.123 -13.895  1.00  0.71           N  
ATOM    841  CA  SER A  57      21.131   0.684 -15.203  1.00  0.71           C  
ATOM    842  C   SER A  57      22.469  -0.015 -15.042  1.00  0.71           C  
ATOM    843  O   SER A  57      23.243   0.339 -14.148  1.00  0.71           O  
ATOM    844  CB  SER A  57      21.254   1.861 -16.133  1.00  0.71           C  
ATOM    845  OG  SER A  57      19.989   2.469 -16.386  1.00  0.71           O  
ATOM    846  H   SER A  57      21.101   1.954 -13.481  1.00  0.71           H  
ATOM    847  HA  SER A  57      20.408  -0.020 -15.609  1.00  0.71           H  
ATOM    848 1HB  SER A  57      21.922   2.597 -15.677  1.00  0.71           H  
ATOM    849 2HB  SER A  57      21.710   1.548 -17.071  1.00  0.71           H  
ATOM    850  HG  SER A  57      19.434   2.269 -15.628  1.00  0.71           H  
ATOM    851  N   THR A  58      22.744  -0.982 -15.912  1.00  0.75           N  
ATOM    852  CA  THR A  58      24.024  -1.677 -15.839  1.00  0.75           C  
ATOM    853  C   THR A  58      25.063  -1.119 -16.778  1.00  0.75           C  
ATOM    854  O   THR A  58      24.862  -1.039 -17.992  1.00  0.75           O  
ATOM    855  CB  THR A  58      23.850  -3.170 -16.143  1.00  0.75           C  
ATOM    856  OG1 THR A  58      22.959  -3.705 -15.185  1.00  0.75           O  
ATOM    857  CG2 THR A  58      25.174  -3.909 -16.039  1.00  0.75           C  
ATOM    858  H   THR A  58      22.032  -1.246 -16.595  1.00  0.75           H  
ATOM    859  HA  THR A  58      24.417  -1.574 -14.830  1.00  0.75           H  
ATOM    860  HB  THR A  58      23.431  -3.300 -17.140  1.00  0.75           H  
ATOM    861  HG1 THR A  58      22.092  -3.273 -15.296  1.00  0.75           H  
ATOM    862 1HG2 THR A  58      25.024  -4.968 -16.233  1.00  0.75           H  
ATOM    863 2HG2 THR A  58      25.873  -3.509 -16.768  1.00  0.75           H  
ATOM    864 3HG2 THR A  58      25.580  -3.774 -15.042  1.00  0.75           H  
ATOM    865  N   ASP A  59      26.183  -0.731 -16.192  1.00  0.79           N  
ATOM    866  CA  ASP A  59      27.325  -0.237 -16.914  1.00  0.79           C  
ATOM    867  C   ASP A  59      28.354  -1.359 -16.918  1.00  0.79           C  
ATOM    868  O   ASP A  59      28.153  -2.399 -16.275  1.00  0.79           O  
ATOM    869  CB  ASP A  59      27.819   1.077 -16.273  1.00  0.79           C  
ATOM    870  CG  ASP A  59      28.694   1.972 -17.181  1.00  0.79           C  
ATOM    871  OD1 ASP A  59      29.262   1.479 -18.138  1.00  0.79           O  
ATOM    872  OD2 ASP A  59      28.780   3.144 -16.897  1.00  0.79           O  
ATOM    873  H   ASP A  59      26.272  -0.809 -15.178  1.00  0.79           H  
ATOM    874  HA  ASP A  59      27.037  -0.029 -17.944  1.00  0.79           H  
ATOM    875 1HB  ASP A  59      26.950   1.662 -15.968  1.00  0.79           H  
ATOM    876 2HB  ASP A  59      28.367   0.861 -15.373  1.00  0.79           H  
ATOM    877  N   GLY A  60      29.450  -1.151 -17.618  1.00  0.84           N  
ATOM    878  CA  GLY A  60      30.503  -2.153 -17.647  1.00  0.84           C  
ATOM    879  C   GLY A  60      30.489  -3.064 -18.878  1.00  0.84           C  
ATOM    880  O   GLY A  60      29.992  -2.710 -19.948  1.00  0.84           O  
ATOM    881  H   GLY A  60      29.544  -0.260 -18.110  1.00  0.84           H  
ATOM    882 1HA  GLY A  60      31.466  -1.646 -17.591  1.00  0.84           H  
ATOM    883 2HA  GLY A  60      30.433  -2.769 -16.750  1.00  0.84           H  
ATOM    884  N   GLY A  61      31.165  -4.194 -18.724  1.00  0.87           N  
ATOM    885  CA  GLY A  61      31.456  -5.147 -19.794  1.00  0.87           C  
ATOM    886  C   GLY A  61      31.412  -6.561 -19.248  1.00  0.87           C  
ATOM    887  O   GLY A  61      30.359  -7.098 -18.899  1.00  0.87           O  
ATOM    888  H   GLY A  61      31.461  -4.425 -17.775  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      30.737  -5.031 -20.603  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      32.443  -4.943 -20.206  1.00  0.87           H  
ATOM    891  N   ASP A  62      32.611  -7.141 -19.151  1.00  0.88           N  
ATOM    892  CA  ASP A  62      32.855  -8.451 -18.548  1.00  0.88           C  
ATOM    893  C   ASP A  62      32.701  -8.388 -17.026  1.00  0.88           C  
ATOM    894  O   ASP A  62      32.744  -9.406 -16.339  1.00  0.88           O  
ATOM    895  CB  ASP A  62      34.266  -8.937 -18.884  1.00  0.88           C  
ATOM    896  CG  ASP A  62      35.369  -7.994 -18.341  1.00  0.88           C  
ATOM    897  OD1 ASP A  62      35.342  -6.831 -18.680  1.00  0.88           O  
ATOM    898  OD2 ASP A  62      36.213  -8.442 -17.570  1.00  0.88           O  
ATOM    899  H   ASP A  62      33.409  -6.629 -19.501  1.00  0.88           H  
ATOM    900  HA  ASP A  62      32.126  -9.161 -18.937  1.00  0.88           H  
ATOM    901 1HB  ASP A  62      34.418  -9.929 -18.462  1.00  0.88           H  
ATOM    902 2HB  ASP A  62      34.376  -9.020 -19.966  1.00  0.88           H  
ATOM    903  N   LYS A  63      32.585  -7.171 -16.511  1.00  0.87           N  
ATOM    904  CA  LYS A  63      32.395  -6.904 -15.101  1.00  0.87           C  
ATOM    905  C   LYS A  63      31.155  -6.037 -14.966  1.00  0.87           C  
ATOM    906  O   LYS A  63      30.914  -5.152 -15.797  1.00  0.87           O  
ATOM    907  CB  LYS A  63      33.613  -6.189 -14.521  1.00  0.87           C  
ATOM    908  CG  LYS A  63      34.905  -7.013 -14.593  1.00  0.87           C  
ATOM    909  CD  LYS A  63      36.100  -6.269 -14.027  1.00  0.87           C  
ATOM    910  CE  LYS A  63      37.400  -7.077 -14.205  1.00  0.87           C  
ATOM    911  NZ  LYS A  63      37.854  -7.146 -15.654  1.00  0.87           N  
ATOM    912  H   LYS A  63      32.617  -6.398 -17.152  1.00  0.87           H  
ATOM    913  HA  LYS A  63      32.225  -7.841 -14.570  1.00  0.87           H  
ATOM    914 1HB  LYS A  63      33.782  -5.260 -15.064  1.00  0.87           H  
ATOM    915 2HB  LYS A  63      33.425  -5.931 -13.477  1.00  0.87           H  
ATOM    916 1HG  LYS A  63      34.772  -7.951 -14.054  1.00  0.87           H  
ATOM    917 2HG  LYS A  63      35.120  -7.248 -15.627  1.00  0.87           H  
ATOM    918 1HD  LYS A  63      36.206  -5.313 -14.542  1.00  0.87           H  
ATOM    919 2HD  LYS A  63      35.943  -6.077 -12.967  1.00  0.87           H  
ATOM    920 1HE  LYS A  63      38.184  -6.610 -13.614  1.00  0.87           H  
ATOM    921 2HE  LYS A  63      37.238  -8.091 -13.841  1.00  0.87           H  
ATOM    922 1HZ  LYS A  63      38.702  -7.677 -15.715  1.00  0.87           H  
ATOM    923 2HZ  LYS A  63      37.148  -7.600 -16.268  1.00  0.87           H  
ATOM    924 3HZ  LYS A  63      38.018  -6.219 -16.002  1.00  0.87           H  
ATOM    925  N   VAL A  64      30.380  -6.276 -13.914  1.00  0.85           N  
ATOM    926  CA  VAL A  64      29.155  -5.518 -13.683  1.00  0.85           C  
ATOM    927  C   VAL A  64      29.357  -4.266 -12.882  1.00  0.85           C  
ATOM    928  O   VAL A  64      29.887  -4.320 -11.770  1.00  0.85           O  
ATOM    929  CB  VAL A  64      28.158  -6.354 -12.897  1.00  0.85           C  
ATOM    930  CG1 VAL A  64      26.951  -5.541 -12.607  1.00  0.85           C  
ATOM    931  CG2 VAL A  64      27.796  -7.510 -13.652  1.00  0.85           C  
ATOM    932  H   VAL A  64      30.637  -7.009 -13.267  1.00  0.85           H  
ATOM    933  HA  VAL A  64      28.728  -5.249 -14.653  1.00  0.85           H  
ATOM    934  HB  VAL A  64      28.609  -6.654 -11.961  1.00  0.85           H  
ATOM    935 1HG1 VAL A  64      26.279  -6.146 -12.038  1.00  0.85           H  
ATOM    936 2HG1 VAL A  64      27.214  -4.663 -12.036  1.00  0.85           H  
ATOM    937 3HG1 VAL A  64      26.492  -5.239 -13.537  1.00  0.85           H  
ATOM    938 1HG2 VAL A  64      27.079  -8.112 -13.090  1.00  0.85           H  
ATOM    939 2HG2 VAL A  64      27.351  -7.144 -14.559  1.00  0.85           H  
ATOM    940 3HG2 VAL A  64      28.682  -8.107 -13.872  1.00  0.85           H  
ATOM    941  N   VAL A  65      28.888  -3.146 -13.411  1.00  0.83           N  
ATOM    942  CA  VAL A  65      29.002  -1.911 -12.680  1.00  0.83           C  
ATOM    943  C   VAL A  65      27.644  -1.254 -12.406  1.00  0.83           C  
ATOM    944  O   VAL A  65      26.859  -0.956 -13.313  1.00  0.83           O  
ATOM    945  CB  VAL A  65      29.908  -0.965 -13.467  1.00  0.83           C  
ATOM    946  CG1 VAL A  65      30.033   0.356 -12.770  1.00  0.83           C  
ATOM    947  CG2 VAL A  65      31.273  -1.615 -13.670  1.00  0.83           C  
ATOM    948  H   VAL A  65      28.491  -3.132 -14.351  1.00  0.83           H  
ATOM    949  HA  VAL A  65      29.476  -2.117 -11.721  1.00  0.83           H  
ATOM    950  HB  VAL A  65      29.474  -0.786 -14.421  1.00  0.83           H  
ATOM    951 1HG1 VAL A  65      30.668   1.019 -13.358  1.00  0.83           H  
ATOM    952 2HG1 VAL A  65      29.047   0.805 -12.661  1.00  0.83           H  
ATOM    953 3HG1 VAL A  65      30.475   0.205 -11.788  1.00  0.83           H  
ATOM    954 1HG2 VAL A  65      31.907  -0.946 -14.249  1.00  0.83           H  
ATOM    955 2HG2 VAL A  65      31.732  -1.807 -12.701  1.00  0.83           H  
ATOM    956 3HG2 VAL A  65      31.161  -2.555 -14.210  1.00  0.83           H  
ATOM    957  N   VAL A  66      27.377  -1.007 -11.133  1.00  0.82           N  
ATOM    958  CA  VAL A  66      26.152  -0.330 -10.735  1.00  0.82           C  
ATOM    959  C   VAL A  66      26.382   1.147 -11.043  1.00  0.82           C  
ATOM    960  O   VAL A  66      27.448   1.677 -10.742  1.00  0.82           O  
ATOM    961  CB  VAL A  66      25.847  -0.566  -9.230  1.00  0.82           C  
ATOM    962  CG1 VAL A  66      24.659   0.220  -8.820  1.00  0.82           C  
ATOM    963  CG2 VAL A  66      25.627  -2.050  -8.964  1.00  0.82           C  
ATOM    964  H   VAL A  66      28.046  -1.290 -10.429  1.00  0.82           H  
ATOM    965  HA  VAL A  66      25.319  -0.691 -11.336  1.00  0.82           H  
ATOM    966  HB  VAL A  66      26.684  -0.226  -8.647  1.00  0.82           H  
ATOM    967 1HG1 VAL A  66      24.460   0.072  -7.758  1.00  0.82           H  
ATOM    968 2HG1 VAL A  66      24.885   1.253  -9.009  1.00  0.82           H  
ATOM    969 3HG1 VAL A  66      23.790  -0.089  -9.401  1.00  0.82           H  
ATOM    970 1HG2 VAL A  66      25.433  -2.205  -7.901  1.00  0.82           H  
ATOM    971 2HG2 VAL A  66      24.785  -2.412  -9.529  1.00  0.82           H  
ATOM    972 3HG2 VAL A  66      26.520  -2.593  -9.252  1.00  0.82           H  
ATOM    973  N   GLU A  67      25.443   1.824 -11.675  1.00  0.82           N  
ATOM    974  CA  GLU A  67      25.702   3.229 -11.984  1.00  0.82           C  
ATOM    975  C   GLU A  67      26.113   4.000 -10.705  1.00  0.82           C  
ATOM    976  O   GLU A  67      25.491   3.857  -9.651  1.00  0.82           O  
ATOM    977  CB  GLU A  67      24.501   3.862 -12.679  1.00  0.82           C  
ATOM    978  CG  GLU A  67      24.775   5.275 -13.176  1.00  0.82           C  
ATOM    979  CD  GLU A  67      23.644   5.881 -13.936  1.00  0.82           C  
ATOM    980  OE1 GLU A  67      22.711   6.300 -13.318  1.00  0.82           O  
ATOM    981  OE2 GLU A  67      23.689   5.922 -15.151  1.00  0.82           O  
ATOM    982  H   GLU A  67      24.580   1.372 -11.954  1.00  0.82           H  
ATOM    983  HA  GLU A  67      26.539   3.270 -12.683  1.00  0.82           H  
ATOM    984 1HB  GLU A  67      24.201   3.245 -13.530  1.00  0.82           H  
ATOM    985 2HB  GLU A  67      23.656   3.904 -11.986  1.00  0.82           H  
ATOM    986 1HG  GLU A  67      24.981   5.910 -12.313  1.00  0.82           H  
ATOM    987 2HG  GLU A  67      25.666   5.262 -13.803  1.00  0.82           H  
ATOM    988  N   GLY A  68      27.171   4.813 -10.821  1.00  0.84           N  
ATOM    989  CA  GLY A  68      27.807   5.542  -9.706  1.00  0.84           C  
ATOM    990  C   GLY A  68      26.897   6.165  -8.636  1.00  0.84           C  
ATOM    991  O   GLY A  68      27.128   5.961  -7.441  1.00  0.84           O  
ATOM    992  H   GLY A  68      27.591   4.893 -11.736  1.00  0.84           H  
ATOM    993 1HA  GLY A  68      28.505   4.864  -9.215  1.00  0.84           H  
ATOM    994 2HA  GLY A  68      28.422   6.333 -10.131  1.00  0.84           H  
ATOM    995  N   ASP A  69      25.877   6.923  -9.015  1.00  0.85           N  
ATOM    996  CA  ASP A  69      25.026   7.531  -7.987  1.00  0.85           C  
ATOM    997  C   ASP A  69      24.388   6.455  -7.096  1.00  0.85           C  
ATOM    998  O   ASP A  69      24.182   6.647  -5.888  1.00  0.85           O  
ATOM    999  CB  ASP A  69      23.947   8.391  -8.640  1.00  0.85           C  
ATOM   1000  CG  ASP A  69      24.491   9.716  -9.240  1.00  0.85           C  
ATOM   1001  OD1 ASP A  69      25.596  10.080  -8.931  1.00  0.85           O  
ATOM   1002  OD2 ASP A  69      23.779  10.349 -10.007  1.00  0.85           O  
ATOM   1003  H   ASP A  69      25.689   7.076  -9.996  1.00  0.85           H  
ATOM   1004  HA  ASP A  69      25.648   8.170  -7.355  1.00  0.85           H  
ATOM   1005 1HB  ASP A  69      23.473   7.821  -9.437  1.00  0.85           H  
ATOM   1006 2HB  ASP A  69      23.175   8.613  -7.907  1.00  0.85           H  
ATOM   1007  N   ALA A  70      24.038   5.329  -7.708  1.00  0.87           N  
ATOM   1008  CA  ALA A  70      23.448   4.242  -6.972  1.00  0.87           C  
ATOM   1009  C   ALA A  70      24.508   3.605  -6.115  1.00  0.87           C  
ATOM   1010  O   ALA A  70      24.235   3.237  -4.976  1.00  0.87           O  
ATOM   1011  CB  ALA A  70      22.830   3.233  -7.899  1.00  0.87           C  
ATOM   1012  H   ALA A  70      24.262   5.188  -8.689  1.00  0.87           H  
ATOM   1013  HA  ALA A  70      22.678   4.639  -6.316  1.00  0.87           H  
ATOM   1014 1HB  ALA A  70      22.398   2.436  -7.339  1.00  0.87           H  
ATOM   1015 2HB  ALA A  70      22.067   3.709  -8.480  1.00  0.87           H  
ATOM   1016 3HB  ALA A  70      23.570   2.853  -8.546  1.00  0.87           H  
ATOM   1017  N   GLN A  71      25.747   3.539  -6.613  1.00  0.89           N  
ATOM   1018  CA  GLN A  71      26.784   2.895  -5.816  1.00  0.89           C  
ATOM   1019  C   GLN A  71      26.929   3.585  -4.485  1.00  0.89           C  
ATOM   1020  O   GLN A  71      27.108   2.914  -3.475  1.00  0.89           O  
ATOM   1021  CB  GLN A  71      28.169   2.896  -6.471  1.00  0.89           C  
ATOM   1022  CG  GLN A  71      28.325   2.000  -7.636  1.00  0.89           C  
ATOM   1023  CD  GLN A  71      29.747   2.039  -8.221  1.00  0.89           C  
ATOM   1024  OE1 GLN A  71      30.737   2.189  -7.494  1.00  0.89           O  
ATOM   1025  NE2 GLN A  71      29.849   1.902  -9.517  1.00  0.89           N  
ATOM   1026  H   GLN A  71      25.926   3.878  -7.560  1.00  0.89           H  
ATOM   1027  HA  GLN A  71      26.491   1.863  -5.639  1.00  0.89           H  
ATOM   1028 1HB  GLN A  71      28.415   3.903  -6.789  1.00  0.89           H  
ATOM   1029 2HB  GLN A  71      28.911   2.604  -5.729  1.00  0.89           H  
ATOM   1030 1HG  GLN A  71      28.110   0.987  -7.323  1.00  0.89           H  
ATOM   1031 2HG  GLN A  71      27.618   2.323  -8.395  1.00  0.89           H  
ATOM   1032 1HE2 GLN A  71      30.748   1.925  -9.956  1.00  0.89           H  
ATOM   1033 2HE2 GLN A  71      28.996   1.794 -10.052  1.00  0.89           H  
ATOM   1034  N   GLU A  72      26.827   4.912  -4.447  1.00  0.90           N  
ATOM   1035  CA  GLU A  72      26.945   5.552  -3.140  1.00  0.90           C  
ATOM   1036  C   GLU A  72      25.798   5.098  -2.227  1.00  0.90           C  
ATOM   1037  O   GLU A  72      26.003   4.780  -1.052  1.00  0.90           O  
ATOM   1038  CB  GLU A  72      26.958   7.073  -3.265  1.00  0.90           C  
ATOM   1039  CG  GLU A  72      28.225   7.638  -3.909  1.00  0.90           C  
ATOM   1040  CD  GLU A  72      28.222   9.152  -4.030  1.00  0.90           C  
ATOM   1041  OE1 GLU A  72      27.228   9.762  -3.712  1.00  0.90           O  
ATOM   1042  OE2 GLU A  72      29.226   9.695  -4.434  1.00  0.90           O  
ATOM   1043  H   GLU A  72      26.697   5.436  -5.318  1.00  0.90           H  
ATOM   1044  HA  GLU A  72      27.885   5.241  -2.687  1.00  0.90           H  
ATOM   1045 1HB  GLU A  72      26.105   7.390  -3.871  1.00  0.90           H  
ATOM   1046 2HB  GLU A  72      26.847   7.520  -2.278  1.00  0.90           H  
ATOM   1047 1HG  GLU A  72      29.086   7.331  -3.316  1.00  0.90           H  
ATOM   1048 2HG  GLU A  72      28.329   7.199  -4.904  1.00  0.90           H  
ATOM   1049  N   LEU A  73      24.588   4.979  -2.777  1.00  0.92           N  
ATOM   1050  CA  LEU A  73      23.481   4.496  -1.952  1.00  0.92           C  
ATOM   1051  C   LEU A  73      23.828   3.119  -1.392  1.00  0.92           C  
ATOM   1052  O   LEU A  73      23.694   2.865  -0.191  1.00  0.92           O  
ATOM   1053  CB  LEU A  73      22.169   4.410  -2.745  1.00  0.92           C  
ATOM   1054  CG  LEU A  73      20.892   4.031  -1.926  1.00  0.92           C  
ATOM   1055  CD1 LEU A  73      19.649   4.552  -2.642  1.00  0.92           C  
ATOM   1056  CD2 LEU A  73      20.814   2.514  -1.767  1.00  0.92           C  
ATOM   1057  H   LEU A  73      24.439   5.252  -3.754  1.00  0.92           H  
ATOM   1058  HA  LEU A  73      23.338   5.185  -1.123  1.00  0.92           H  
ATOM   1059 1HB  LEU A  73      21.992   5.377  -3.212  1.00  0.92           H  
ATOM   1060 2HB  LEU A  73      22.280   3.666  -3.529  1.00  0.92           H  
ATOM   1061  HG  LEU A  73      20.938   4.501  -0.942  1.00  0.92           H  
ATOM   1062 1HD1 LEU A  73      18.776   4.289  -2.056  1.00  0.92           H  
ATOM   1063 2HD1 LEU A  73      19.710   5.634  -2.742  1.00  0.92           H  
ATOM   1064 3HD1 LEU A  73      19.576   4.099  -3.631  1.00  0.92           H  
ATOM   1065 1HD2 LEU A  73      19.923   2.256  -1.197  1.00  0.92           H  
ATOM   1066 2HD2 LEU A  73      20.766   2.047  -2.749  1.00  0.92           H  
ATOM   1067 3HD2 LEU A  73      21.695   2.155  -1.242  1.00  0.92           H  
ATOM   1068  N   PHE A  74      24.275   2.228  -2.275  1.00  0.95           N  
ATOM   1069  CA  PHE A  74      24.560   0.854  -1.892  1.00  0.95           C  
ATOM   1070  C   PHE A  74      25.713   0.741  -0.898  1.00  0.95           C  
ATOM   1071  O   PHE A  74      25.628  -0.001   0.091  1.00  0.95           O  
ATOM   1072  CB  PHE A  74      24.773   0.023  -3.154  1.00  0.95           C  
ATOM   1073  CG  PHE A  74      23.445  -0.175  -3.744  1.00  0.95           C  
ATOM   1074  CD1 PHE A  74      23.032   0.486  -4.860  1.00  0.95           C  
ATOM   1075  CD2 PHE A  74      22.577  -0.966  -3.102  1.00  0.95           C  
ATOM   1076  CE1 PHE A  74      21.757   0.366  -5.302  1.00  0.95           C  
ATOM   1077  CE2 PHE A  74      21.314  -1.103  -3.520  1.00  0.95           C  
ATOM   1078  CZ  PHE A  74      20.900  -0.416  -4.630  1.00  0.95           C  
ATOM   1079  H   PHE A  74      24.392   2.525  -3.244  1.00  0.95           H  
ATOM   1080  HA  PHE A  74      23.670   0.456  -1.435  1.00  0.95           H  
ATOM   1081 1HB  PHE A  74      25.400   0.564  -3.860  1.00  0.95           H  
ATOM   1082 2HB  PHE A  74      25.230  -0.927  -2.936  1.00  0.95           H  
ATOM   1083  HD1 PHE A  74      23.723   1.101  -5.377  1.00  0.95           H  
ATOM   1084  HD2 PHE A  74      22.927  -1.481  -2.234  1.00  0.95           H  
ATOM   1085  HE1 PHE A  74      21.416   0.888  -6.184  1.00  0.95           H  
ATOM   1086  HE2 PHE A  74      20.628  -1.747  -2.978  1.00  0.95           H  
ATOM   1087  HZ  PHE A  74      19.892  -0.514  -4.985  1.00  0.95           H  
ATOM   1088  N   ASN A  75      26.745   1.554  -1.090  1.00  0.99           N  
ATOM   1089  CA  ASN A  75      27.916   1.555  -0.229  1.00  0.99           C  
ATOM   1090  C   ASN A  75      27.570   1.933   1.200  1.00  0.99           C  
ATOM   1091  O   ASN A  75      28.178   1.426   2.143  1.00  0.99           O  
ATOM   1092  CB  ASN A  75      28.962   2.521  -0.755  1.00  0.99           C  
ATOM   1093  CG  ASN A  75      29.676   2.026  -1.991  1.00  0.99           C  
ATOM   1094  OD1 ASN A  75      29.700   0.825  -2.291  1.00  0.99           O  
ATOM   1095  ND2 ASN A  75      30.272   2.941  -2.714  1.00  0.99           N  
ATOM   1096  H   ASN A  75      26.744   2.166  -1.898  1.00  0.99           H  
ATOM   1097  HA  ASN A  75      28.333   0.549  -0.213  1.00  0.99           H  
ATOM   1098 1HB  ASN A  75      28.477   3.470  -0.990  1.00  0.99           H  
ATOM   1099 2HB  ASN A  75      29.696   2.719   0.025  1.00  0.99           H  
ATOM   1100 1HD2 ASN A  75      30.767   2.678  -3.542  1.00  0.99           H  
ATOM   1101 2HD2 ASN A  75      30.232   3.899  -2.438  1.00  0.99           H  
ATOM   1102  N   HIS A  76      26.565   2.787   1.370  1.00  1.05           N  
ATOM   1103  CA  HIS A  76      26.199   3.232   2.700  1.00  1.05           C  
ATOM   1104  C   HIS A  76      24.960   2.542   3.297  1.00  1.05           C  
ATOM   1105  O   HIS A  76      24.459   2.955   4.349  1.00  1.05           O  
ATOM   1106  CB  HIS A  76      26.030   4.743   2.699  1.00  1.05           C  
ATOM   1107  CG  HIS A  76      27.310   5.485   2.406  1.00  1.05           C  
ATOM   1108  ND1 HIS A  76      28.350   5.559   3.316  1.00  1.05           N  
ATOM   1109  CD2 HIS A  76      27.716   6.185   1.318  1.00  1.05           C  
ATOM   1110  CE1 HIS A  76      29.337   6.266   2.794  1.00  1.05           C  
ATOM   1111  NE2 HIS A  76      28.978   6.657   1.586  1.00  1.05           N  
ATOM   1112  H   HIS A  76      26.097   3.192   0.552  1.00  1.05           H  
ATOM   1113  HA  HIS A  76      27.026   3.016   3.375  1.00  1.05           H  
ATOM   1114 1HB  HIS A  76      25.280   5.028   1.956  1.00  1.05           H  
ATOM   1115 2HB  HIS A  76      25.686   5.049   3.673  1.00  1.05           H  
ATOM   1116  HD2 HIS A  76      27.157   6.350   0.404  1.00  1.05           H  
ATOM   1117  HE1 HIS A  76      30.286   6.491   3.279  1.00  1.05           H  
ATOM   1118  HE2 HIS A  76      29.533   7.214   0.954  1.00  1.05           H  
ATOM   1119  N   LEU A  77      24.519   1.421   2.707  1.00  1.11           N  
ATOM   1120  CA  LEU A  77      23.387   0.659   3.262  1.00  1.11           C  
ATOM   1121  C   LEU A  77      23.682   0.111   4.649  1.00  1.11           C  
ATOM   1122  O   LEU A  77      22.777  -0.185   5.419  1.00  1.11           O  
ATOM   1123  CB  LEU A  77      23.008  -0.525   2.396  1.00  1.11           C  
ATOM   1124  CG  LEU A  77      22.363  -0.287   1.107  1.00  1.11           C  
ATOM   1125  CD1 LEU A  77      22.281  -1.575   0.422  1.00  1.11           C  
ATOM   1126  CD2 LEU A  77      21.011   0.263   1.303  1.00  1.11           C  
ATOM   1127  H   LEU A  77      24.957   1.090   1.843  1.00  1.11           H  
ATOM   1128  HA  LEU A  77      22.529   1.328   3.331  1.00  1.11           H  
ATOM   1129 1HB  LEU A  77      23.922  -1.073   2.183  1.00  1.11           H  
ATOM   1130 2HB  LEU A  77      22.350  -1.168   2.976  1.00  1.11           H  
ATOM   1131  HG  LEU A  77      22.927   0.407   0.536  1.00  1.11           H  
ATOM   1132 1HD1 LEU A  77      21.779  -1.442  -0.505  1.00  1.11           H  
ATOM   1133 2HD1 LEU A  77      23.280  -1.963   0.266  1.00  1.11           H  
ATOM   1134 3HD1 LEU A  77      21.729  -2.248   1.033  1.00  1.11           H  
ATOM   1135 1HD2 LEU A  77      20.537   0.415   0.338  1.00  1.11           H  
ATOM   1136 2HD2 LEU A  77      20.413  -0.418   1.893  1.00  1.11           H  
ATOM   1137 3HD2 LEU A  77      21.116   1.201   1.806  1.00  1.11           H  
ATOM   1138  N   ASP A  78      24.956  -0.033   4.981  1.00  1.16           N  
ATOM   1139  CA  ASP A  78      25.374  -0.538   6.281  1.00  1.16           C  
ATOM   1140  C   ASP A  78      24.881   0.360   7.427  1.00  1.16           C  
ATOM   1141  O   ASP A  78      24.813  -0.076   8.576  1.00  1.16           O  
ATOM   1142  CB  ASP A  78      26.899  -0.686   6.325  1.00  1.16           C  
ATOM   1143  CG  ASP A  78      27.403  -1.870   5.499  1.00  1.16           C  
ATOM   1144  OD1 ASP A  78      26.591  -2.665   5.127  1.00  1.16           O  
ATOM   1145  OD2 ASP A  78      28.582  -1.967   5.249  1.00  1.16           O  
ATOM   1146  H   ASP A  78      25.660   0.230   4.309  1.00  1.16           H  
ATOM   1147  HA  ASP A  78      24.934  -1.527   6.419  1.00  1.16           H  
ATOM   1148 1HB  ASP A  78      27.362   0.227   5.946  1.00  1.16           H  
ATOM   1149 2HB  ASP A  78      27.222  -0.813   7.358  1.00  1.16           H  
ATOM   1150  N   GLY A  79      24.561   1.628   7.124  1.00  1.19           N  
ATOM   1151  CA  GLY A  79      24.063   2.556   8.133  1.00  1.19           C  
ATOM   1152  C   GLY A  79      22.533   2.482   8.292  1.00  1.19           C  
ATOM   1153  O   GLY A  79      21.953   3.235   9.077  1.00  1.19           O  
ATOM   1154  H   GLY A  79      24.622   1.958   6.160  1.00  1.19           H  
ATOM   1155 1HA  GLY A  79      24.541   2.342   9.087  1.00  1.19           H  
ATOM   1156 2HA  GLY A  79      24.348   3.569   7.853  1.00  1.19           H  
ATOM   1157  N   MET A  80      21.885   1.590   7.536  1.00  1.19           N  
ATOM   1158  CA  MET A  80      20.433   1.422   7.539  1.00  1.19           C  
ATOM   1159  C   MET A  80      19.968   0.142   8.217  1.00  1.19           C  
ATOM   1160  O   MET A  80      20.595  -0.915   8.119  1.00  1.19           O  
ATOM   1161  CB  MET A  80      19.919   1.415   6.115  1.00  1.19           C  
ATOM   1162  CG  MET A  80      19.992   2.668   5.399  1.00  1.19           C  
ATOM   1163  SD  MET A  80      19.544   2.475   3.685  1.00  1.19           S  
ATOM   1164  CE  MET A  80      17.870   1.855   3.713  1.00  1.19           C  
ATOM   1165  H   MET A  80      22.414   0.989   6.908  1.00  1.19           H  
ATOM   1166  HA  MET A  80      19.993   2.259   8.076  1.00  1.19           H  
ATOM   1167 1HB  MET A  80      20.508   0.735   5.543  1.00  1.19           H  
ATOM   1168 2HB  MET A  80      18.884   1.074   6.103  1.00  1.19           H  
ATOM   1169 1HG  MET A  80      19.324   3.368   5.854  1.00  1.19           H  
ATOM   1170 2HG  MET A  80      20.998   3.046   5.461  1.00  1.19           H  
ATOM   1171 1HE  MET A  80      17.520   1.701   2.692  1.00  1.19           H  
ATOM   1172 2HE  MET A  80      17.831   0.916   4.256  1.00  1.19           H  
ATOM   1173 3HE  MET A  80      17.238   2.559   4.188  1.00  1.19           H  
ATOM   1174  N   GLY A  81      18.800   0.206   8.835  1.00  1.16           N  
ATOM   1175  CA  GLY A  81      18.191  -0.951   9.483  1.00  1.16           C  
ATOM   1176  C   GLY A  81      17.562  -1.911   8.477  1.00  1.16           C  
ATOM   1177  O   GLY A  81      16.354  -2.118   8.480  1.00  1.16           O  
ATOM   1178  H   GLY A  81      18.318   1.092   8.872  1.00  1.16           H  
ATOM   1179 1HA  GLY A  81      18.948  -1.476  10.066  1.00  1.16           H  
ATOM   1180 2HA  GLY A  81      17.431  -0.610  10.184  1.00  1.16           H  
ATOM   1181  N   LEU A  82      18.400  -2.537   7.645  1.00  1.10           N  
ATOM   1182  CA  LEU A  82      17.916  -3.449   6.606  1.00  1.10           C  
ATOM   1183  C   LEU A  82      17.322  -4.747   7.085  1.00  1.10           C  
ATOM   1184  O   LEU A  82      16.583  -5.393   6.338  1.00  1.10           O  
ATOM   1185  CB  LEU A  82      18.996  -3.814   5.591  1.00  1.10           C  
ATOM   1186  CG  LEU A  82      19.061  -2.935   4.373  1.00  1.10           C  
ATOM   1187  CD1 LEU A  82      19.329  -1.570   4.782  1.00  1.10           C  
ATOM   1188  CD2 LEU A  82      20.108  -3.415   3.436  1.00  1.10           C  
ATOM   1189  H   LEU A  82      19.392  -2.310   7.726  1.00  1.10           H  
ATOM   1190  HA  LEU A  82      17.155  -2.932   6.071  1.00  1.10           H  
ATOM   1191 1HB  LEU A  82      19.970  -3.774   6.084  1.00  1.10           H  
ATOM   1192 2HB  LEU A  82      18.827  -4.839   5.256  1.00  1.10           H  
ATOM   1193  HG  LEU A  82      18.114  -2.963   3.884  1.00  1.10           H  
ATOM   1194 1HD1 LEU A  82      19.355  -0.930   3.910  1.00  1.10           H  
ATOM   1195 2HD1 LEU A  82      18.544  -1.238   5.457  1.00  1.10           H  
ATOM   1196 3HD1 LEU A  82      20.296  -1.539   5.292  1.00  1.10           H  
ATOM   1197 1HD2 LEU A  82      20.120  -2.774   2.571  1.00  1.10           H  
ATOM   1198 2HD2 LEU A  82      21.067  -3.374   3.937  1.00  1.10           H  
ATOM   1199 3HD2 LEU A  82      19.889  -4.441   3.129  1.00  1.10           H  
ATOM   1200  N   LYS A  83      17.652  -5.178   8.289  1.00  1.03           N  
ATOM   1201  CA  LYS A  83      17.136  -6.467   8.691  1.00  1.03           C  
ATOM   1202  C   LYS A  83      15.615  -6.506   8.587  1.00  1.03           C  
ATOM   1203  O   LYS A  83      14.916  -5.737   9.248  1.00  1.03           O  
ATOM   1204  CB  LYS A  83      17.572  -6.805  10.113  1.00  1.03           C  
ATOM   1205  CG  LYS A  83      17.164  -8.199  10.577  1.00  1.03           C  
ATOM   1206  CD  LYS A  83      17.682  -8.495  11.982  1.00  1.03           C  
ATOM   1207  CE  LYS A  83      17.289  -9.894  12.435  1.00  1.03           C  
ATOM   1208  NZ  LYS A  83      17.788 -10.194  13.806  1.00  1.03           N  
ATOM   1209  H   LYS A  83      18.247  -4.629   8.891  1.00  1.03           H  
ATOM   1210  HA  LYS A  83      17.546  -7.214   8.033  1.00  1.03           H  
ATOM   1211 1HB  LYS A  83      18.658  -6.731  10.186  1.00  1.03           H  
ATOM   1212 2HB  LYS A  83      17.144  -6.081  10.805  1.00  1.03           H  
ATOM   1213 1HG  LYS A  83      16.076  -8.275  10.572  1.00  1.03           H  
ATOM   1214 2HG  LYS A  83      17.562  -8.939   9.882  1.00  1.03           H  
ATOM   1215 1HD  LYS A  83      18.770  -8.409  11.994  1.00  1.03           H  
ATOM   1216 2HD  LYS A  83      17.271  -7.768  12.681  1.00  1.03           H  
ATOM   1217 1HE  LYS A  83      16.204  -9.980  12.427  1.00  1.03           H  
ATOM   1218 2HE  LYS A  83      17.707 -10.624  11.741  1.00  1.03           H  
ATOM   1219 1HZ  LYS A  83      17.508 -11.129  14.069  1.00  1.03           H  
ATOM   1220 2HZ  LYS A  83      18.796 -10.129  13.821  1.00  1.03           H  
ATOM   1221 3HZ  LYS A  83      17.398  -9.530  14.459  1.00  1.03           H  
ATOM   1222  N   GLY A  84      15.108  -7.431   7.779  1.00  0.95           N  
ATOM   1223  CA  GLY A  84      13.665  -7.605   7.612  1.00  0.95           C  
ATOM   1224  C   GLY A  84      12.950  -6.650   6.632  1.00  0.95           C  
ATOM   1225  O   GLY A  84      11.731  -6.733   6.485  1.00  0.95           O  
ATOM   1226  H   GLY A  84      15.764  -8.013   7.253  1.00  0.95           H  
ATOM   1227 1HA  GLY A  84      13.484  -8.628   7.287  1.00  0.95           H  
ATOM   1228 2HA  GLY A  84      13.196  -7.515   8.590  1.00  0.95           H  
ATOM   1229  N   LEU A  85      13.664  -5.748   5.960  1.00  0.88           N  
ATOM   1230  CA  LEU A  85      12.972  -4.847   5.029  1.00  0.88           C  
ATOM   1231  C   LEU A  85      12.671  -5.642   3.765  1.00  0.88           C  
ATOM   1232  O   LEU A  85      13.473  -6.498   3.384  1.00  0.88           O  
ATOM   1233  CB  LEU A  85      13.828  -3.628   4.669  1.00  0.88           C  
ATOM   1234  CG  LEU A  85      14.228  -2.671   5.799  1.00  0.88           C  
ATOM   1235  CD1 LEU A  85      15.062  -1.545   5.190  1.00  0.88           C  
ATOM   1236  CD2 LEU A  85      13.030  -2.136   6.538  1.00  0.88           C  
ATOM   1237  H   LEU A  85      14.672  -5.672   6.109  1.00  0.88           H  
ATOM   1238  HA  LEU A  85      12.035  -4.516   5.473  1.00  0.88           H  
ATOM   1239 1HB  LEU A  85      14.754  -4.010   4.310  1.00  0.88           H  
ATOM   1240 2HB  LEU A  85      13.359  -3.077   3.875  1.00  0.88           H  
ATOM   1241  HG  LEU A  85      14.852  -3.214   6.503  1.00  0.88           H  
ATOM   1242 1HD1 LEU A  85      15.406  -0.894   5.986  1.00  0.88           H  
ATOM   1243 2HD1 LEU A  85      15.903  -1.953   4.681  1.00  0.88           H  
ATOM   1244 3HD1 LEU A  85      14.463  -0.985   4.478  1.00  0.88           H  
ATOM   1245 1HD2 LEU A  85      13.373  -1.476   7.338  1.00  0.88           H  
ATOM   1246 2HD2 LEU A  85      12.392  -1.583   5.872  1.00  0.88           H  
ATOM   1247 3HD2 LEU A  85      12.471  -2.968   6.968  1.00  0.88           H  
ATOM   1248  N   HIS A  86      11.543  -5.387   3.095  1.00  0.82           N  
ATOM   1249  CA  HIS A  86      11.251  -6.164   1.891  1.00  0.82           C  
ATOM   1250  C   HIS A  86      11.595  -5.413   0.609  1.00  0.82           C  
ATOM   1251  O   HIS A  86      11.106  -4.305   0.378  1.00  0.82           O  
ATOM   1252  CB  HIS A  86       9.793  -6.598   1.903  1.00  0.82           C  
ATOM   1253  CG  HIS A  86       9.423  -7.665   2.893  1.00  0.82           C  
ATOM   1254  ND1 HIS A  86       8.197  -8.307   2.855  1.00  0.82           N  
ATOM   1255  CD2 HIS A  86      10.093  -8.207   3.941  1.00  0.82           C  
ATOM   1256  CE1 HIS A  86       8.129  -9.184   3.830  1.00  0.82           C  
ATOM   1257  NE2 HIS A  86       9.258  -9.145   4.515  1.00  0.82           N  
ATOM   1258  H   HIS A  86      10.868  -4.672   3.386  1.00  0.82           H  
ATOM   1259  HA  HIS A  86      11.851  -7.072   1.894  1.00  0.82           H  
ATOM   1260 1HB  HIS A  86       9.206  -5.746   2.200  1.00  0.82           H  
ATOM   1261 2HB  HIS A  86       9.483  -6.906   0.911  1.00  0.82           H  
ATOM   1262  HD1 HIS A  86       7.419  -8.162   2.201  1.00  0.82           H  
ATOM   1263  HD2 HIS A  86      11.080  -8.031   4.364  1.00  0.82           H  
ATOM   1264  HE1 HIS A  86       7.230  -9.786   3.955  1.00  0.82           H  
ATOM   1265  N   TYR A  87      12.440  -6.035  -0.209  1.00  0.76           N  
ATOM   1266  CA  TYR A  87      12.963  -5.416  -1.413  1.00  0.76           C  
ATOM   1267  C   TYR A  87      12.654  -6.102  -2.743  1.00  0.76           C  
ATOM   1268  O   TYR A  87      12.484  -7.321  -2.809  1.00  0.76           O  
ATOM   1269  CB  TYR A  87      14.489  -5.356  -1.322  1.00  0.76           C  
ATOM   1270  CG  TYR A  87      15.079  -4.488  -0.235  1.00  0.76           C  
ATOM   1271  CD1 TYR A  87      15.489  -4.968   1.005  1.00  0.76           C  
ATOM   1272  CD2 TYR A  87      15.212  -3.200  -0.516  1.00  0.76           C  
ATOM   1273  CE1 TYR A  87      16.045  -4.063   1.917  1.00  0.76           C  
ATOM   1274  CE2 TYR A  87      15.738  -2.313   0.370  1.00  0.76           C  
ATOM   1275  CZ  TYR A  87      16.149  -2.710   1.556  1.00  0.76           C  
ATOM   1276  OH  TYR A  87      16.666  -1.763   2.380  1.00  0.76           O  
ATOM   1277  H   TYR A  87      12.780  -6.954   0.052  1.00  0.76           H  
ATOM   1278  HA  TYR A  87      12.560  -4.416  -1.460  1.00  0.76           H  
ATOM   1279 1HB  TYR A  87      14.870  -6.370  -1.176  1.00  0.76           H  
ATOM   1280 2HB  TYR A  87      14.882  -5.004  -2.276  1.00  0.76           H  
ATOM   1281  HD1 TYR A  87      15.391  -6.030   1.255  1.00  0.76           H  
ATOM   1282  HD2 TYR A  87      14.874  -2.865  -1.484  1.00  0.76           H  
ATOM   1283  HE1 TYR A  87      16.390  -4.408   2.890  1.00  0.76           H  
ATOM   1284  HE2 TYR A  87      15.825  -1.265   0.106  1.00  0.76           H  
ATOM   1285  HH  TYR A  87      16.550  -0.901   1.971  1.00  0.76           H  
ATOM   1286  N   VAL A  88      12.607  -5.290  -3.810  1.00  0.72           N  
ATOM   1287  CA  VAL A  88      12.611  -5.795  -5.198  1.00  0.72           C  
ATOM   1288  C   VAL A  88      13.564  -4.947  -6.032  1.00  0.72           C  
ATOM   1289  O   VAL A  88      13.486  -3.722  -5.977  1.00  0.72           O  
ATOM   1290  CB  VAL A  88      11.240  -5.748  -5.884  1.00  0.72           C  
ATOM   1291  CG1 VAL A  88      11.342  -6.328  -7.316  1.00  0.72           C  
ATOM   1292  CG2 VAL A  88      10.279  -6.473  -5.097  1.00  0.72           C  
ATOM   1293  H   VAL A  88      12.646  -4.284  -3.630  1.00  0.72           H  
ATOM   1294  HA  VAL A  88      12.962  -6.829  -5.201  1.00  0.72           H  
ATOM   1295  HB  VAL A  88      10.938  -4.757  -5.989  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  88      10.391  -6.283  -7.799  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  88      12.045  -5.759  -7.897  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  88      11.670  -7.371  -7.272  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  88       9.327  -6.445  -5.575  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  88      10.611  -7.500  -4.997  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  88      10.208  -6.004  -4.128  1.00  0.72           H  
ATOM   1302  N   GLY A  89      14.454  -5.556  -6.798  1.00  0.69           N  
ATOM   1303  CA  GLY A  89      15.290  -4.741  -7.674  1.00  0.69           C  
ATOM   1304  C   GLY A  89      14.701  -4.657  -9.088  1.00  0.69           C  
ATOM   1305  O   GLY A  89      13.917  -5.517  -9.491  1.00  0.69           O  
ATOM   1306  H   GLY A  89      14.522  -6.564  -6.798  1.00  0.69           H  
ATOM   1307 1HA  GLY A  89      15.393  -3.745  -7.256  1.00  0.69           H  
ATOM   1308 2HA  GLY A  89      16.292  -5.169  -7.722  1.00  0.69           H  
ATOM   1309  N   PHE A  90      15.097  -3.655  -9.851  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      14.723  -3.632 -11.268  1.00  0.67           C  
ATOM   1311  C   PHE A  90      15.690  -2.813 -12.084  1.00  0.67           C  
ATOM   1312  O   PHE A  90      16.478  -2.044 -11.544  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      13.286  -3.160 -11.562  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      12.870  -1.816 -11.239  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      13.035  -0.801 -12.142  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      12.219  -1.556 -10.096  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      12.578   0.452 -11.873  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      11.769  -0.282  -9.840  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      11.956   0.681 -10.701  1.00  0.67           C  
ATOM   1320  H   PHE A  90      15.683  -2.931  -9.434  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      14.787  -4.652 -11.639  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      13.124  -3.278 -12.625  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      12.603  -3.830 -11.056  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      13.552  -1.003 -13.075  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      12.058  -2.369  -9.389  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      12.733   1.261 -12.579  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      11.254  -0.028  -8.940  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      11.622   1.635 -10.436  1.00  0.67           H  
ATOM   1329  N   GLY A  91      15.653  -2.965 -13.381  1.00  0.68           N  
ATOM   1330  CA  GLY A  91      16.517  -2.106 -14.155  1.00  0.68           C  
ATOM   1331  C   GLY A  91      16.617  -2.448 -15.609  1.00  0.68           C  
ATOM   1332  O   GLY A  91      15.810  -3.217 -16.149  1.00  0.68           O  
ATOM   1333  H   GLY A  91      15.045  -3.671 -13.795  1.00  0.68           H  
ATOM   1334 1HA  GLY A  91      16.182  -1.072 -14.053  1.00  0.68           H  
ATOM   1335 2HA  GLY A  91      17.506  -2.146 -13.727  1.00  0.68           H  
ATOM   1336  N   THR A  92      17.585  -1.800 -16.235  1.00  0.70           N  
ATOM   1337  CA  THR A  92      17.787  -1.930 -17.663  1.00  0.70           C  
ATOM   1338  C   THR A  92      19.251  -2.174 -18.036  1.00  0.70           C  
ATOM   1339  O   THR A  92      20.169  -1.862 -17.260  1.00  0.70           O  
ATOM   1340  CB  THR A  92      17.284  -0.653 -18.393  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      18.095   0.462 -18.016  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      15.826  -0.324 -18.027  1.00  0.70           C  
ATOM   1343  H   THR A  92      18.196  -1.215 -15.662  1.00  0.70           H  
ATOM   1344  HA  THR A  92      17.206  -2.775 -18.004  1.00  0.70           H  
ATOM   1345  HB  THR A  92      17.354  -0.810 -19.472  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      19.004   0.299 -18.278  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      15.504   0.555 -18.554  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      15.202  -1.135 -18.302  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      15.739  -0.145 -16.961  1.00  0.70           H  
ATOM   1350  N   GLY A  93      19.456  -2.657 -19.258  1.00  0.74           N  
ATOM   1351  CA  GLY A  93      20.804  -2.820 -19.792  1.00  0.74           C  
ATOM   1352  C   GLY A  93      20.824  -3.433 -21.185  1.00  0.74           C  
ATOM   1353  O   GLY A  93      19.833  -3.958 -21.668  1.00  0.74           O  
ATOM   1354  H   GLY A  93      18.638  -2.957 -19.795  1.00  0.74           H  
ATOM   1355 1HA  GLY A  93      21.299  -1.850 -19.818  1.00  0.74           H  
ATOM   1356 2HA  GLY A  93      21.380  -3.446 -19.114  1.00  0.74           H  
ATOM   1357  N   ASN A  94      21.971  -3.324 -21.834  1.00  0.78           N  
ATOM   1358  CA  ASN A  94      22.198  -3.814 -23.189  1.00  0.78           C  
ATOM   1359  C   ASN A  94      22.550  -5.315 -23.215  1.00  0.78           C  
ATOM   1360  O   ASN A  94      23.552  -5.690 -22.618  1.00  0.78           O  
ATOM   1361  CB  ASN A  94      23.270  -2.977 -23.847  1.00  0.78           C  
ATOM   1362  CG  ASN A  94      23.473  -3.259 -25.323  1.00  0.78           C  
ATOM   1363  OD1 ASN A  94      23.546  -4.395 -25.826  1.00  0.78           O  
ATOM   1364  ND2 ASN A  94      23.572  -2.182 -26.065  1.00  0.78           N  
ATOM   1365  H   ASN A  94      22.736  -2.864 -21.358  1.00  0.78           H  
ATOM   1366  HA  ASN A  94      21.292  -3.629 -23.752  1.00  0.78           H  
ATOM   1367 1HB  ASN A  94      23.012  -1.923 -23.735  1.00  0.78           H  
ATOM   1368 2HB  ASN A  94      24.209  -3.127 -23.330  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  94      23.708  -2.264 -27.053  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  94      23.511  -1.276 -25.644  1.00  0.78           H  
ATOM   1371  N   PRO A  95      21.770  -6.198 -23.878  1.00  0.82           N  
ATOM   1372  CA  PRO A  95      21.985  -7.644 -23.973  1.00  0.82           C  
ATOM   1373  C   PRO A  95      23.360  -8.053 -24.502  1.00  0.82           C  
ATOM   1374  O   PRO A  95      23.769  -9.197 -24.312  1.00  0.82           O  
ATOM   1375  CB  PRO A  95      20.895  -8.084 -24.953  1.00  0.82           C  
ATOM   1376  CG  PRO A  95      19.808  -7.062 -24.801  1.00  0.82           C  
ATOM   1377  CD  PRO A  95      20.518  -5.753 -24.538  1.00  0.82           C  
ATOM   1378  HA  PRO A  95      21.820  -8.105 -22.996  1.00  0.82           H  
ATOM   1379 1HB  PRO A  95      21.306  -8.126 -25.974  1.00  0.82           H  
ATOM   1380 2HB  PRO A  95      20.559  -9.100 -24.702  1.00  0.82           H  
ATOM   1381 1HG  PRO A  95      19.185  -7.028 -25.708  1.00  0.82           H  
ATOM   1382 2HG  PRO A  95      19.144  -7.353 -23.977  1.00  0.82           H  
ATOM   1383 1HD  PRO A  95      20.729  -5.215 -25.474  1.00  0.82           H  
ATOM   1384 2HD  PRO A  95      19.874  -5.186 -23.851  1.00  0.82           H  
ATOM   1385  N   SER A  96      24.066  -7.154 -25.202  1.00  0.84           N  
ATOM   1386  CA  SER A  96      25.387  -7.502 -25.723  1.00  0.84           C  
ATOM   1387  C   SER A  96      26.459  -7.474 -24.625  1.00  0.84           C  
ATOM   1388  O   SER A  96      27.589  -7.920 -24.840  1.00  0.84           O  
ATOM   1389  CB  SER A  96      25.775  -6.595 -26.876  1.00  0.84           C  
ATOM   1390  OG  SER A  96      25.974  -5.280 -26.457  1.00  0.84           O  
ATOM   1391  H   SER A  96      23.721  -6.211 -25.356  1.00  0.84           H  
ATOM   1392  HA  SER A  96      25.338  -8.521 -26.109  1.00  0.84           H  
ATOM   1393 1HB  SER A  96      26.686  -6.972 -27.335  1.00  0.84           H  
ATOM   1394 2HB  SER A  96      24.992  -6.620 -27.632  1.00  0.84           H  
ATOM   1395  HG  SER A  96      25.096  -4.944 -26.232  1.00  0.84           H  
ATOM   1396  N   VAL A  97      26.111  -6.941 -23.454  1.00  0.84           N  
ATOM   1397  CA  VAL A  97      27.013  -6.912 -22.320  1.00  0.84           C  
ATOM   1398  C   VAL A  97      26.918  -8.298 -21.698  1.00  0.84           C  
ATOM   1399  O   VAL A  97      25.802  -8.753 -21.456  1.00  0.84           O  
ATOM   1400  CB  VAL A  97      26.579  -5.837 -21.308  1.00  0.84           C  
ATOM   1401  CG1 VAL A  97      27.458  -5.854 -20.054  1.00  0.84           C  
ATOM   1402  CG2 VAL A  97      26.668  -4.490 -21.980  1.00  0.84           C  
ATOM   1403  H   VAL A  97      25.170  -6.570 -23.328  1.00  0.84           H  
ATOM   1404  HA  VAL A  97      28.009  -6.672 -22.669  1.00  0.84           H  
ATOM   1405  HB  VAL A  97      25.549  -6.033 -21.000  1.00  0.84           H  
ATOM   1406 1HG1 VAL A  97      27.121  -5.083 -19.361  1.00  0.84           H  
ATOM   1407 2HG1 VAL A  97      27.392  -6.808 -19.574  1.00  0.84           H  
ATOM   1408 3HG1 VAL A  97      28.484  -5.660 -20.327  1.00  0.84           H  
ATOM   1409 1HG2 VAL A  97      26.341  -3.712 -21.288  1.00  0.84           H  
ATOM   1410 2HG2 VAL A  97      27.700  -4.302 -22.280  1.00  0.84           H  
ATOM   1411 3HG2 VAL A  97      26.028  -4.491 -22.859  1.00  0.84           H  
ATOM   1412  N   PRO A  98      28.030  -9.020 -21.462  1.00  0.82           N  
ATOM   1413  CA  PRO A  98      28.042 -10.354 -20.881  1.00  0.82           C  
ATOM   1414  C   PRO A  98      27.138 -10.466 -19.660  1.00  0.82           C  
ATOM   1415  O   PRO A  98      26.465 -11.479 -19.465  1.00  0.82           O  
ATOM   1416  CB  PRO A  98      29.521 -10.508 -20.513  1.00  0.82           C  
ATOM   1417  CG  PRO A  98      30.241  -9.702 -21.575  1.00  0.82           C  
ATOM   1418  CD  PRO A  98      29.360  -8.503 -21.823  1.00  0.82           C  
ATOM   1419  HA  PRO A  98      27.745 -11.082 -21.651  1.00  0.82           H  
ATOM   1420 1HB  PRO A  98      29.698 -10.118 -19.505  1.00  0.82           H  
ATOM   1421 2HB  PRO A  98      29.801 -11.569 -20.503  1.00  0.82           H  
ATOM   1422 1HG  PRO A  98      31.242  -9.423 -21.224  1.00  0.82           H  
ATOM   1423 2HG  PRO A  98      30.381 -10.314 -22.478  1.00  0.82           H  
ATOM   1424 1HD  PRO A  98      29.638  -7.660 -21.202  1.00  0.82           H  
ATOM   1425 2HD  PRO A  98      29.413  -8.274 -22.899  1.00  0.82           H  
ATOM   1426  N   TYR A  99      27.097  -9.414 -18.856  1.00  0.78           N  
ATOM   1427  CA  TYR A  99      26.232  -9.370 -17.700  1.00  0.78           C  
ATOM   1428  C   TYR A  99      25.023  -8.466 -17.878  1.00  0.78           C  
ATOM   1429  O   TYR A  99      24.941  -7.385 -17.281  1.00  0.78           O  
ATOM   1430  CB  TYR A  99      27.020  -9.002 -16.487  1.00  0.78           C  
ATOM   1431  CG  TYR A  99      27.983 -10.066 -16.119  1.00  0.78           C  
ATOM   1432  CD1 TYR A  99      29.272 -10.055 -16.601  1.00  0.78           C  
ATOM   1433  CD2 TYR A  99      27.550 -11.088 -15.294  1.00  0.78           C  
ATOM   1434  CE1 TYR A  99      30.125 -11.083 -16.255  1.00  0.78           C  
ATOM   1435  CE2 TYR A  99      28.402 -12.104 -14.946  1.00  0.78           C  
ATOM   1436  CZ  TYR A  99      29.686 -12.107 -15.424  1.00  0.78           C  
ATOM   1437  OH  TYR A  99      30.543 -13.129 -15.082  1.00  0.78           O  
ATOM   1438  H   TYR A  99      27.682  -8.616 -19.054  1.00  0.78           H  
ATOM   1439  HA  TYR A  99      25.842 -10.374 -17.534  1.00  0.78           H  
ATOM   1440 1HB  TYR A  99      27.572  -8.076 -16.672  1.00  0.78           H  
ATOM   1441 2HB  TYR A  99      26.336  -8.853 -15.662  1.00  0.78           H  
ATOM   1442  HD1 TYR A  99      29.612  -9.248 -17.256  1.00  0.78           H  
ATOM   1443  HD2 TYR A  99      26.525 -11.088 -14.921  1.00  0.78           H  
ATOM   1444  HE1 TYR A  99      31.139 -11.098 -16.634  1.00  0.78           H  
ATOM   1445  HE2 TYR A  99      28.059 -12.910 -14.296  1.00  0.78           H  
ATOM   1446  HH  TYR A  99      31.412 -12.955 -15.457  1.00  0.78           H  
ATOM   1447  N   TYR A 100      24.075  -8.916 -18.683  1.00  0.73           N  
ATOM   1448  CA  TYR A 100      22.860  -8.161 -18.932  1.00  0.73           C  
ATOM   1449  C   TYR A 100      22.122  -7.837 -17.654  1.00  0.73           C  
ATOM   1450  O   TYR A 100      21.797  -8.723 -16.856  1.00  0.73           O  
ATOM   1451  CB  TYR A 100      21.977  -8.970 -19.849  1.00  0.73           C  
ATOM   1452  CG  TYR A 100      20.585  -8.472 -20.039  1.00  0.73           C  
ATOM   1453  CD1 TYR A 100      20.294  -7.385 -20.805  1.00  0.73           C  
ATOM   1454  CD2 TYR A 100      19.564  -9.191 -19.432  1.00  0.73           C  
ATOM   1455  CE1 TYR A 100      18.993  -7.025 -20.982  1.00  0.73           C  
ATOM   1456  CE2 TYR A 100      18.266  -8.826 -19.604  1.00  0.73           C  
ATOM   1457  CZ  TYR A 100      17.975  -7.756 -20.380  1.00  0.73           C  
ATOM   1458  OH  TYR A 100      16.681  -7.411 -20.572  1.00  0.73           O  
ATOM   1459  H   TYR A 100      24.224  -9.801 -19.153  1.00  0.73           H  
ATOM   1460  HA  TYR A 100      23.127  -7.224 -19.423  1.00  0.73           H  
ATOM   1461 1HB  TYR A 100      22.454  -9.024 -20.833  1.00  0.73           H  
ATOM   1462 2HB  TYR A 100      21.917  -9.990 -19.473  1.00  0.73           H  
ATOM   1463  HD1 TYR A 100      21.084  -6.817 -21.275  1.00  0.73           H  
ATOM   1464  HD2 TYR A 100      19.804 -10.060 -18.822  1.00  0.73           H  
ATOM   1465  HE1 TYR A 100      18.769  -6.180 -21.592  1.00  0.73           H  
ATOM   1466  HE2 TYR A 100      17.464  -9.397 -19.132  1.00  0.73           H  
ATOM   1467  HH  TYR A 100      16.642  -6.698 -21.214  1.00  0.73           H  
ATOM   1468  N   CYS A 101      21.866  -6.548 -17.463  1.00  0.69           N  
ATOM   1469  CA  CYS A 101      21.202  -6.017 -16.276  1.00  0.69           C  
ATOM   1470  C   CYS A 101      21.825  -6.551 -14.976  1.00  0.69           C  
ATOM   1471  O   CYS A 101      21.153  -6.630 -13.943  1.00  0.69           O  
ATOM   1472  CB  CYS A 101      19.727  -6.332 -16.276  1.00  0.69           C  
ATOM   1473  SG  CYS A 101      18.798  -5.639 -17.626  1.00  0.69           S  
ATOM   1474  H   CYS A 101      22.166  -5.903 -18.177  1.00  0.69           H  
ATOM   1475  HA  CYS A 101      21.284  -4.939 -16.304  1.00  0.69           H  
ATOM   1476 1HB  CYS A 101      19.618  -7.384 -16.318  1.00  0.69           H  
ATOM   1477 2HB  CYS A 101      19.285  -5.981 -15.347  1.00  0.69           H  
ATOM   1478  HG  CYS A 101      19.325  -6.396 -18.594  1.00  0.69           H  
ATOM   1479  N   GLY A 102      23.128  -6.846 -15.001  1.00  0.67           N  
ATOM   1480  CA  GLY A 102      23.835  -7.390 -13.857  1.00  0.67           C  
ATOM   1481  C   GLY A 102      23.738  -6.522 -12.615  1.00  0.67           C  
ATOM   1482  O   GLY A 102      23.761  -7.035 -11.494  1.00  0.67           O  
ATOM   1483  H   GLY A 102      23.643  -6.765 -15.877  1.00  0.67           H  
ATOM   1484 1HA  GLY A 102      23.446  -8.385 -13.640  1.00  0.67           H  
ATOM   1485 2HA  GLY A 102      24.878  -7.519 -14.130  1.00  0.67           H  
ATOM   1486  N   ALA A 103      23.636  -5.205 -12.795  1.00  0.65           N  
ATOM   1487  CA  ALA A 103      23.565  -4.292 -11.667  1.00  0.65           C  
ATOM   1488  C   ALA A 103      22.366  -4.591 -10.806  1.00  0.65           C  
ATOM   1489  O   ALA A 103      22.417  -4.446  -9.588  1.00  0.65           O  
ATOM   1490  CB  ALA A 103      23.465  -2.866 -12.153  1.00  0.65           C  
ATOM   1491  H   ALA A 103      23.588  -4.825 -13.734  1.00  0.65           H  
ATOM   1492  HA  ALA A 103      24.460  -4.414 -11.067  1.00  0.65           H  
ATOM   1493 1HB  ALA A 103      23.412  -2.189 -11.312  1.00  0.65           H  
ATOM   1494 2HB  ALA A 103      24.340  -2.632 -12.753  1.00  0.65           H  
ATOM   1495 3HB  ALA A 103      22.567  -2.749 -12.753  1.00  0.65           H  
ATOM   1496  N   VAL A 104      21.279  -5.015 -11.424  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      20.048  -5.218 -10.700  1.00  0.65           C  
ATOM   1498  C   VAL A 104      20.215  -6.381  -9.750  1.00  0.65           C  
ATOM   1499  O   VAL A 104      19.768  -6.342  -8.600  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      18.932  -5.509 -11.679  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      17.717  -5.817 -10.954  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      18.801  -4.362 -12.614  1.00  0.65           C  
ATOM   1503  H   VAL A 104      21.302  -5.223 -12.422  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      19.815  -4.314 -10.136  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      19.184  -6.400 -12.253  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      16.915  -6.060 -11.658  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      17.932  -6.663 -10.317  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      17.439  -4.961 -10.354  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      18.014  -4.579 -13.335  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      18.557  -3.467 -12.048  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      19.745  -4.213 -13.141  1.00  0.65           H  
ATOM   1512  N   GLU A 105      20.839  -7.436 -10.260  1.00  0.66           N  
ATOM   1513  CA  GLU A 105      21.105  -8.617  -9.468  1.00  0.66           C  
ATOM   1514  C   GLU A 105      22.055  -8.273  -8.327  1.00  0.66           C  
ATOM   1515  O   GLU A 105      21.838  -8.724  -7.201  1.00  0.66           O  
ATOM   1516  CB  GLU A 105      21.648  -9.731 -10.349  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      21.868 -11.063  -9.652  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      22.204 -12.162 -10.637  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      22.251 -11.871 -11.817  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      22.409 -13.276 -10.221  1.00  0.66           O  
ATOM   1521  H   GLU A 105      21.174  -7.387 -11.213  1.00  0.66           H  
ATOM   1522  HA  GLU A 105      20.166  -8.960  -9.034  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105      20.965  -9.895 -11.182  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105      22.604  -9.416 -10.773  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      22.687 -10.958  -8.938  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      20.968 -11.330  -9.099  1.00  0.66           H  
ATOM   1527  N   LEU A 106      23.076  -7.433  -8.597  1.00  0.68           N  
ATOM   1528  CA  LEU A 106      24.005  -7.050  -7.530  1.00  0.68           C  
ATOM   1529  C   LEU A 106      23.273  -6.310  -6.431  1.00  0.68           C  
ATOM   1530  O   LEU A 106      23.551  -6.496  -5.243  1.00  0.68           O  
ATOM   1531  CB  LEU A 106      25.125  -6.125  -8.018  1.00  0.68           C  
ATOM   1532  CG  LEU A 106      26.162  -6.711  -8.917  1.00  0.68           C  
ATOM   1533  CD1 LEU A 106      27.099  -5.603  -9.304  1.00  0.68           C  
ATOM   1534  CD2 LEU A 106      26.883  -7.834  -8.213  1.00  0.68           C  
ATOM   1535  H   LEU A 106      23.220  -7.099  -9.552  1.00  0.68           H  
ATOM   1536  HA  LEU A 106      24.444  -7.954  -7.112  1.00  0.68           H  
ATOM   1537 1HB  LEU A 106      24.667  -5.294  -8.551  1.00  0.68           H  
ATOM   1538 2HB  LEU A 106      25.637  -5.721  -7.147  1.00  0.68           H  
ATOM   1539  HG  LEU A 106      25.695  -7.099  -9.821  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 106      27.868  -5.981  -9.952  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 106      26.538  -4.831  -9.805  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 106      27.562  -5.192  -8.411  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 106      27.641  -8.247  -8.878  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 106      27.358  -7.455  -7.309  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 106      26.167  -8.616  -7.946  1.00  0.68           H  
ATOM   1546  N   ILE A 107      22.311  -5.491  -6.818  1.00  0.69           N  
ATOM   1547  CA  ILE A 107      21.516  -4.786  -5.844  1.00  0.69           C  
ATOM   1548  C   ILE A 107      20.717  -5.754  -5.002  1.00  0.69           C  
ATOM   1549  O   ILE A 107      20.778  -5.710  -3.771  1.00  0.69           O  
ATOM   1550  CB  ILE A 107      20.614  -3.784  -6.565  1.00  0.69           C  
ATOM   1551  CG1 ILE A 107      21.518  -2.686  -7.120  1.00  0.69           C  
ATOM   1552  CG2 ILE A 107      19.439  -3.329  -5.717  1.00  0.69           C  
ATOM   1553  CD1 ILE A 107      20.842  -1.746  -8.077  1.00  0.69           C  
ATOM   1554  H   ILE A 107      22.147  -5.336  -7.813  1.00  0.69           H  
ATOM   1555  HA  ILE A 107      22.181  -4.231  -5.189  1.00  0.69           H  
ATOM   1556  HB  ILE A 107      20.204  -4.260  -7.439  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 107      21.933  -2.157  -6.312  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 107      22.340  -3.152  -7.633  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 107      18.826  -2.641  -6.294  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 107      18.842  -4.190  -5.442  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 107      19.778  -2.862  -4.843  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 107      21.565  -1.014  -8.424  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 107      20.458  -2.309  -8.926  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 107      20.019  -1.237  -7.581  1.00  0.69           H  
ATOM   1565  N   ALA A 108      20.037  -6.701  -5.636  1.00  0.71           N  
ATOM   1566  CA  ALA A 108      19.276  -7.659  -4.857  1.00  0.71           C  
ATOM   1567  C   ALA A 108      20.182  -8.447  -3.908  1.00  0.71           C  
ATOM   1568  O   ALA A 108      19.830  -8.662  -2.742  1.00  0.71           O  
ATOM   1569  CB  ALA A 108      18.549  -8.606  -5.783  1.00  0.71           C  
ATOM   1570  H   ALA A 108      20.025  -6.723  -6.658  1.00  0.71           H  
ATOM   1571  HA  ALA A 108      18.551  -7.111  -4.257  1.00  0.71           H  
ATOM   1572 1HB  ALA A 108      17.964  -9.310  -5.202  1.00  0.71           H  
ATOM   1573 2HB  ALA A 108      17.898  -8.033  -6.436  1.00  0.71           H  
ATOM   1574 3HB  ALA A 108      19.279  -9.151  -6.385  1.00  0.71           H  
ATOM   1575  N   GLU A 109      21.371  -8.836  -4.392  1.00  0.73           N  
ATOM   1576  CA  GLU A 109      22.300  -9.608  -3.579  1.00  0.73           C  
ATOM   1577  C   GLU A 109      22.794  -8.821  -2.378  1.00  0.73           C  
ATOM   1578  O   GLU A 109      22.803  -9.341  -1.261  1.00  0.73           O  
ATOM   1579  CB  GLU A 109      23.503 -10.093  -4.403  1.00  0.73           C  
ATOM   1580  CG  GLU A 109      24.492 -10.968  -3.590  1.00  0.73           C  
ATOM   1581  CD  GLU A 109      25.670 -11.529  -4.388  1.00  0.73           C  
ATOM   1582  OE1 GLU A 109      25.771 -11.267  -5.563  1.00  0.73           O  
ATOM   1583  OE2 GLU A 109      26.465 -12.225  -3.800  1.00  0.73           O  
ATOM   1584  H   GLU A 109      21.613  -8.625  -5.359  1.00  0.73           H  
ATOM   1585  HA  GLU A 109      21.771 -10.484  -3.206  1.00  0.73           H  
ATOM   1586 1HB  GLU A 109      23.152 -10.667  -5.261  1.00  0.73           H  
ATOM   1587 2HB  GLU A 109      24.049  -9.230  -4.789  1.00  0.73           H  
ATOM   1588 1HG  GLU A 109      24.886 -10.363  -2.772  1.00  0.73           H  
ATOM   1589 2HG  GLU A 109      23.937 -11.794  -3.149  1.00  0.73           H  
ATOM   1590  N   ARG A 110      23.200  -7.564  -2.585  1.00  0.73           N  
ATOM   1591  CA  ARG A 110      23.705  -6.780  -1.469  1.00  0.73           C  
ATOM   1592  C   ARG A 110      22.630  -6.571  -0.419  1.00  0.73           C  
ATOM   1593  O   ARG A 110      22.885  -6.687   0.781  1.00  0.73           O  
ATOM   1594  CB  ARG A 110      24.242  -5.423  -1.911  1.00  0.73           C  
ATOM   1595  CG  ARG A 110      24.865  -4.644  -0.744  1.00  0.73           C  
ATOM   1596  CD  ARG A 110      25.592  -3.414  -1.148  1.00  0.73           C  
ATOM   1597  NE  ARG A 110      26.154  -2.742   0.021  1.00  0.73           N  
ATOM   1598  CZ  ARG A 110      27.295  -3.121   0.643  1.00  0.73           C  
ATOM   1599  NH1 ARG A 110      27.987  -4.146   0.191  1.00  0.73           N  
ATOM   1600  NH2 ARG A 110      27.719  -2.478   1.714  1.00  0.73           N  
ATOM   1601  H   ARG A 110      23.177  -7.164  -3.524  1.00  0.73           H  
ATOM   1602  HA  ARG A 110      24.528  -7.330  -1.016  1.00  0.73           H  
ATOM   1603 1HB  ARG A 110      24.993  -5.557  -2.688  1.00  0.73           H  
ATOM   1604 2HB  ARG A 110      23.427  -4.826  -2.335  1.00  0.73           H  
ATOM   1605 1HG  ARG A 110      24.063  -4.348  -0.070  1.00  0.73           H  
ATOM   1606 2HG  ARG A 110      25.558  -5.291  -0.207  1.00  0.73           H  
ATOM   1607 1HD  ARG A 110      26.401  -3.656  -1.835  1.00  0.73           H  
ATOM   1608 2HD  ARG A 110      24.896  -2.741  -1.621  1.00  0.73           H  
ATOM   1609  HE  ARG A 110      25.658  -1.917   0.391  1.00  0.73           H  
ATOM   1610 1HH1 ARG A 110      27.671  -4.647  -0.626  1.00  0.73           H  
ATOM   1611 2HH1 ARG A 110      28.834  -4.427   0.666  1.00  0.73           H  
ATOM   1612 1HH2 ARG A 110      27.185  -1.713   2.098  1.00  0.73           H  
ATOM   1613 2HH2 ARG A 110      28.560  -2.771   2.191  1.00  0.73           H  
ATOM   1614  N   LEU A 111      21.414  -6.302  -0.861  1.00  0.74           N  
ATOM   1615  CA  LEU A 111      20.347  -6.051   0.081  1.00  0.74           C  
ATOM   1616  C   LEU A 111      20.093  -7.295   0.943  1.00  0.74           C  
ATOM   1617  O   LEU A 111      19.924  -7.173   2.167  1.00  0.74           O  
ATOM   1618  CB  LEU A 111      19.131  -5.643  -0.731  1.00  0.74           C  
ATOM   1619  CG  LEU A 111      19.290  -4.273  -1.443  1.00  0.74           C  
ATOM   1620  CD1 LEU A 111      18.194  -4.083  -2.435  1.00  0.74           C  
ATOM   1621  CD2 LEU A 111      19.267  -3.207  -0.436  1.00  0.74           C  
ATOM   1622  H   LEU A 111      21.230  -6.234  -1.865  1.00  0.74           H  
ATOM   1623  HA  LEU A 111      20.641  -5.228   0.729  1.00  0.74           H  
ATOM   1624 1HB  LEU A 111      18.948  -6.401  -1.495  1.00  0.74           H  
ATOM   1625 2HB  LEU A 111      18.267  -5.589  -0.075  1.00  0.74           H  
ATOM   1626  HG  LEU A 111      20.239  -4.239  -1.965  1.00  0.74           H  
ATOM   1627 1HD1 LEU A 111      18.316  -3.128  -2.927  1.00  0.74           H  
ATOM   1628 2HD1 LEU A 111      18.238  -4.879  -3.170  1.00  0.74           H  
ATOM   1629 3HD1 LEU A 111      17.265  -4.114  -1.947  1.00  0.74           H  
ATOM   1630 1HD2 LEU A 111      19.388  -2.237  -0.911  1.00  0.74           H  
ATOM   1631 2HD2 LEU A 111      18.346  -3.238   0.082  1.00  0.74           H  
ATOM   1632 3HD2 LEU A 111      20.062  -3.387   0.251  1.00  0.74           H  
ATOM   1633  N   GLU A 112      20.125  -8.492   0.325  1.00  0.74           N  
ATOM   1634  CA  GLU A 112      19.965  -9.725   1.098  1.00  0.74           C  
ATOM   1635  C   GLU A 112      21.185 -10.011   1.984  1.00  0.74           C  
ATOM   1636  O   GLU A 112      21.039 -10.473   3.117  1.00  0.74           O  
ATOM   1637  CB  GLU A 112      19.655 -10.934   0.200  1.00  0.74           C  
ATOM   1638  CG  GLU A 112      18.246 -10.929  -0.410  1.00  0.74           C  
ATOM   1639  CD  GLU A 112      17.917 -12.202  -1.171  1.00  0.74           C  
ATOM   1640  OE1 GLU A 112      18.727 -12.664  -1.937  1.00  0.74           O  
ATOM   1641  OE2 GLU A 112      16.851 -12.731  -0.942  1.00  0.74           O  
ATOM   1642  H   GLU A 112      20.246  -8.545  -0.691  1.00  0.74           H  
ATOM   1643  HA  GLU A 112      19.108  -9.595   1.760  1.00  0.74           H  
ATOM   1644 1HB  GLU A 112      20.367 -10.956  -0.629  1.00  0.74           H  
ATOM   1645 2HB  GLU A 112      19.778 -11.855   0.767  1.00  0.74           H  
ATOM   1646 1HG  GLU A 112      17.510 -10.787   0.387  1.00  0.74           H  
ATOM   1647 2HG  GLU A 112      18.167 -10.079  -1.089  1.00  0.74           H  
ATOM   1648  N   ALA A 113      22.392  -9.705   1.496  1.00  0.74           N  
ATOM   1649  CA  ALA A 113      23.625  -9.938   2.254  1.00  0.74           C  
ATOM   1650  C   ALA A 113      23.610  -9.171   3.564  1.00  0.74           C  
ATOM   1651  O   ALA A 113      24.136  -9.628   4.580  1.00  0.74           O  
ATOM   1652  CB  ALA A 113      24.838  -9.515   1.448  1.00  0.74           C  
ATOM   1653  H   ALA A 113      22.468  -9.337   0.550  1.00  0.74           H  
ATOM   1654  HA  ALA A 113      23.690 -11.002   2.475  1.00  0.74           H  
ATOM   1655 1HB  ALA A 113      25.742  -9.715   2.020  1.00  0.74           H  
ATOM   1656 2HB  ALA A 113      24.864 -10.074   0.510  1.00  0.74           H  
ATOM   1657 3HB  ALA A 113      24.770  -8.452   1.235  1.00  0.74           H  
ATOM   1658  N   LEU A 114      22.973  -8.011   3.538  1.00  0.73           N  
ATOM   1659  CA  LEU A 114      22.872  -7.132   4.683  1.00  0.73           C  
ATOM   1660  C   LEU A 114      21.692  -7.460   5.614  1.00  0.73           C  
ATOM   1661  O   LEU A 114      21.459  -6.749   6.596  1.00  0.73           O  
ATOM   1662  CB  LEU A 114      22.799  -5.702   4.182  1.00  0.73           C  
ATOM   1663  CG  LEU A 114      24.046  -5.230   3.449  1.00  0.73           C  
ATOM   1664  CD1 LEU A 114      23.815  -3.856   2.917  1.00  0.73           C  
ATOM   1665  CD2 LEU A 114      25.209  -5.264   4.386  1.00  0.73           C  
ATOM   1666  H   LEU A 114      22.587  -7.691   2.647  1.00  0.73           H  
ATOM   1667  HA  LEU A 114      23.787  -7.236   5.261  1.00  0.73           H  
ATOM   1668 1HB  LEU A 114      21.970  -5.642   3.481  1.00  0.73           H  
ATOM   1669 2HB  LEU A 114      22.612  -5.034   5.020  1.00  0.73           H  
ATOM   1670  HG  LEU A 114      24.252  -5.884   2.612  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 114      24.699  -3.517   2.391  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 114      22.970  -3.882   2.238  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 114      23.608  -3.183   3.748  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 114      26.108  -4.925   3.867  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 114      25.014  -4.602   5.231  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 114      25.359  -6.281   4.747  1.00  0.73           H  
ATOM   1677  N   GLY A 115      20.954  -8.538   5.314  1.00  0.72           N  
ATOM   1678  CA  GLY A 115      19.838  -8.992   6.145  1.00  0.72           C  
ATOM   1679  C   GLY A 115      18.422  -8.613   5.696  1.00  0.72           C  
ATOM   1680  O   GLY A 115      17.459  -8.886   6.432  1.00  0.72           O  
ATOM   1681  H   GLY A 115      21.177  -9.098   4.493  1.00  0.72           H  
ATOM   1682 1HA  GLY A 115      19.897 -10.078   6.208  1.00  0.72           H  
ATOM   1683 2HA  GLY A 115      19.992  -8.626   7.157  1.00  0.72           H  
ATOM   1684  N   GLY A 116      18.265  -8.010   4.519  1.00  0.72           N  
ATOM   1685  CA  GLY A 116      16.921  -7.677   4.071  1.00  0.72           C  
ATOM   1686  C   GLY A 116      16.344  -8.906   3.396  1.00  0.72           C  
ATOM   1687  O   GLY A 116      16.999  -9.950   3.355  1.00  0.72           O  
ATOM   1688  H   GLY A 116      19.054  -7.792   3.908  1.00  0.72           H  
ATOM   1689 1HA  GLY A 116      16.294  -7.382   4.910  1.00  0.72           H  
ATOM   1690 2HA  GLY A 116      16.957  -6.843   3.372  1.00  0.72           H  
ATOM   1691  N   LYS A 117      15.142  -8.794   2.852  1.00  0.71           N  
ATOM   1692  CA  LYS A 117      14.525  -9.931   2.183  1.00  0.71           C  
ATOM   1693  C   LYS A 117      14.079  -9.562   0.778  1.00  0.71           C  
ATOM   1694  O   LYS A 117      13.520  -8.490   0.568  1.00  0.71           O  
ATOM   1695  CB  LYS A 117      13.322 -10.413   3.002  1.00  0.71           C  
ATOM   1696  CG  LYS A 117      13.673 -10.956   4.385  1.00  0.71           C  
ATOM   1697  CD  LYS A 117      12.440 -11.455   5.112  1.00  0.71           C  
ATOM   1698  CE  LYS A 117      12.789 -12.000   6.486  1.00  0.71           C  
ATOM   1699  NZ  LYS A 117      11.585 -12.481   7.208  1.00  0.71           N  
ATOM   1700  H   LYS A 117      14.631  -7.916   2.942  1.00  0.71           H  
ATOM   1701  HA  LYS A 117      15.254 -10.738   2.101  1.00  0.71           H  
ATOM   1702 1HB  LYS A 117      12.631  -9.583   3.137  1.00  0.71           H  
ATOM   1703 2HB  LYS A 117      12.793 -11.191   2.448  1.00  0.71           H  
ATOM   1704 1HG  LYS A 117      14.395 -11.770   4.290  1.00  0.71           H  
ATOM   1705 2HG  LYS A 117      14.125 -10.163   4.980  1.00  0.71           H  
ATOM   1706 1HD  LYS A 117      11.731 -10.631   5.230  1.00  0.71           H  
ATOM   1707 2HD  LYS A 117      11.960 -12.240   4.528  1.00  0.71           H  
ATOM   1708 1HE  LYS A 117      13.487 -12.828   6.374  1.00  0.71           H  
ATOM   1709 2HE  LYS A 117      13.263 -11.214   7.073  1.00  0.71           H  
ATOM   1710 1HZ  LYS A 117      11.852 -12.836   8.116  1.00  0.71           H  
ATOM   1711 2HZ  LYS A 117      10.936 -11.711   7.323  1.00  0.71           H  
ATOM   1712 3HZ  LYS A 117      11.143 -13.215   6.675  1.00  0.71           H  
ATOM   1713  N   LEU A 118      14.280 -10.459  -0.177  1.00  0.70           N  
ATOM   1714  CA  LEU A 118      13.840 -10.204  -1.545  1.00  0.70           C  
ATOM   1715  C   LEU A 118      12.416 -10.740  -1.703  1.00  0.70           C  
ATOM   1716  O   LEU A 118      12.179 -11.940  -1.571  1.00  0.70           O  
ATOM   1717  CB  LEU A 118      14.828 -10.886  -2.505  1.00  0.70           C  
ATOM   1718  CG  LEU A 118      14.625 -10.763  -4.025  1.00  0.70           C  
ATOM   1719  CD1 LEU A 118      14.758  -9.303  -4.461  1.00  0.70           C  
ATOM   1720  CD2 LEU A 118      15.677 -11.630  -4.697  1.00  0.70           C  
ATOM   1721  H   LEU A 118      14.764 -11.328   0.031  1.00  0.70           H  
ATOM   1722  HA  LEU A 118      13.840  -9.132  -1.731  1.00  0.70           H  
ATOM   1723 1HB  LEU A 118      15.816 -10.488  -2.295  1.00  0.70           H  
ATOM   1724 2HB  LEU A 118      14.845 -11.950  -2.271  1.00  0.70           H  
ATOM   1725  HG  LEU A 118      13.628 -11.113  -4.301  1.00  0.70           H  
ATOM   1726 1HD1 LEU A 118      14.620  -9.224  -5.539  1.00  0.70           H  
ATOM   1727 2HD1 LEU A 118      14.005  -8.725  -3.967  1.00  0.70           H  
ATOM   1728 3HD1 LEU A 118      15.741  -8.926  -4.190  1.00  0.70           H  
ATOM   1729 1HD2 LEU A 118      15.572 -11.586  -5.762  1.00  0.70           H  
ATOM   1730 2HD2 LEU A 118      16.670 -11.280  -4.413  1.00  0.70           H  
ATOM   1731 3HD2 LEU A 118      15.553 -12.661  -4.366  1.00  0.70           H  
ATOM   1732  N   VAL A 119      11.462  -9.839  -1.920  1.00  0.69           N  
ATOM   1733  CA  VAL A 119      10.046 -10.221  -2.010  1.00  0.69           C  
ATOM   1734  C   VAL A 119       9.627 -10.690  -3.400  1.00  0.69           C  
ATOM   1735  O   VAL A 119       8.596 -11.347  -3.555  1.00  0.69           O  
ATOM   1736  CB  VAL A 119       9.119  -9.090  -1.506  1.00  0.69           C  
ATOM   1737  CG1 VAL A 119       9.079  -7.976  -2.441  1.00  0.69           C  
ATOM   1738  CG2 VAL A 119       7.721  -9.622  -1.322  1.00  0.69           C  
ATOM   1739  H   VAL A 119      11.742  -8.865  -2.040  1.00  0.69           H  
ATOM   1740  HA  VAL A 119       9.896 -11.058  -1.329  1.00  0.69           H  
ATOM   1741  HB  VAL A 119       9.502  -8.721  -0.558  1.00  0.69           H  
ATOM   1742 1HG1 VAL A 119       8.432  -7.197  -2.056  1.00  0.69           H  
ATOM   1743 2HG1 VAL A 119      10.076  -7.603  -2.542  1.00  0.69           H  
ATOM   1744 3HG1 VAL A 119       8.702  -8.314  -3.399  1.00  0.69           H  
ATOM   1745 1HG2 VAL A 119       7.068  -8.822  -0.950  1.00  0.69           H  
ATOM   1746 2HG2 VAL A 119       7.345  -9.979  -2.279  1.00  0.69           H  
ATOM   1747 3HG2 VAL A 119       7.728 -10.441  -0.604  1.00  0.69           H  
ATOM   1748  N   TYR A 120      10.394 -10.321  -4.416  1.00  0.68           N  
ATOM   1749  CA  TYR A 120      10.051 -10.690  -5.783  1.00  0.68           C  
ATOM   1750  C   TYR A 120      11.321 -10.711  -6.622  1.00  0.68           C  
ATOM   1751  O   TYR A 120      12.210  -9.889  -6.414  1.00  0.68           O  
ATOM   1752  CB  TYR A 120       9.042  -9.686  -6.335  1.00  0.68           C  
ATOM   1753  CG  TYR A 120       8.253 -10.066  -7.548  1.00  0.68           C  
ATOM   1754  CD1 TYR A 120       7.110 -10.832  -7.398  1.00  0.68           C  
ATOM   1755  CD2 TYR A 120       8.630  -9.626  -8.795  1.00  0.68           C  
ATOM   1756  CE1 TYR A 120       6.354 -11.165  -8.502  1.00  0.68           C  
ATOM   1757  CE2 TYR A 120       7.870  -9.962  -9.906  1.00  0.68           C  
ATOM   1758  CZ  TYR A 120       6.743 -10.725  -9.760  1.00  0.68           C  
ATOM   1759  OH  TYR A 120       5.998 -11.059 -10.864  1.00  0.68           O  
ATOM   1760  H   TYR A 120      11.227  -9.783  -4.224  1.00  0.68           H  
ATOM   1761  HA  TYR A 120       9.619 -11.690  -5.788  1.00  0.68           H  
ATOM   1762 1HB  TYR A 120       8.334  -9.422  -5.551  1.00  0.68           H  
ATOM   1763 2HB  TYR A 120       9.577  -8.789  -6.594  1.00  0.68           H  
ATOM   1764  HD1 TYR A 120       6.809 -11.170  -6.404  1.00  0.68           H  
ATOM   1765  HD2 TYR A 120       9.525  -9.017  -8.901  1.00  0.68           H  
ATOM   1766  HE1 TYR A 120       5.455 -11.770  -8.384  1.00  0.68           H  
ATOM   1767  HE2 TYR A 120       8.160  -9.625 -10.897  1.00  0.68           H  
ATOM   1768  HH  TYR A 120       6.419 -10.704 -11.650  1.00  0.68           H  
ATOM   1769  N   GLU A 121      11.390 -11.628  -7.581  1.00  0.67           N  
ATOM   1770  CA  GLU A 121      12.538 -11.721  -8.478  1.00  0.67           C  
ATOM   1771  C   GLU A 121      12.718 -10.383  -9.210  1.00  0.67           C  
ATOM   1772  O   GLU A 121      11.726  -9.824  -9.667  1.00  0.67           O  
ATOM   1773  CB  GLU A 121      12.332 -12.852  -9.485  1.00  0.67           C  
ATOM   1774  CG  GLU A 121      13.512 -13.129 -10.409  1.00  0.67           C  
ATOM   1775  CD  GLU A 121      13.275 -14.289 -11.347  1.00  0.67           C  
ATOM   1776  OE1 GLU A 121      12.195 -14.831 -11.334  1.00  0.67           O  
ATOM   1777  OE2 GLU A 121      14.181 -14.641 -12.068  1.00  0.67           O  
ATOM   1778  H   GLU A 121      10.621 -12.277  -7.694  1.00  0.67           H  
ATOM   1779  HA  GLU A 121      13.398 -11.974  -7.877  1.00  0.67           H  
ATOM   1780 1HB  GLU A 121      12.107 -13.775  -8.949  1.00  0.67           H  
ATOM   1781 2HB  GLU A 121      11.468 -12.621 -10.109  1.00  0.67           H  
ATOM   1782 1HG  GLU A 121      13.719 -12.234 -11.000  1.00  0.67           H  
ATOM   1783 2HG  GLU A 121      14.387 -13.344  -9.802  1.00  0.67           H  
ATOM   1784  N   PRO A 122      13.944  -9.835  -9.327  1.00  0.66           N  
ATOM   1785  CA  PRO A 122      14.232  -8.585  -9.995  1.00  0.66           C  
ATOM   1786  C   PRO A 122      13.734  -8.519 -11.428  1.00  0.66           C  
ATOM   1787  O   PRO A 122      13.776  -9.499 -12.173  1.00  0.66           O  
ATOM   1788  CB  PRO A 122      15.746  -8.517  -9.935  1.00  0.66           C  
ATOM   1789  CG  PRO A 122      16.120  -9.313  -8.723  1.00  0.66           C  
ATOM   1790  CD  PRO A 122      15.126 -10.439  -8.677  1.00  0.66           C  
ATOM   1791  HA  PRO A 122      13.770  -7.798  -9.397  1.00  0.66           H  
ATOM   1792 1HB  PRO A 122      16.195  -8.864 -10.880  1.00  0.66           H  
ATOM   1793 2HB  PRO A 122      15.997  -7.487  -9.806  1.00  0.66           H  
ATOM   1794 1HG  PRO A 122      17.165  -9.657  -8.795  1.00  0.66           H  
ATOM   1795 2HG  PRO A 122      16.057  -8.676  -7.833  1.00  0.66           H  
ATOM   1796 1HD  PRO A 122      15.485 -11.321  -9.217  1.00  0.66           H  
ATOM   1797 2HD  PRO A 122      14.939 -10.616  -7.631  1.00  0.66           H  
ATOM   1798  N   LEU A 123      13.276  -7.335 -11.803  1.00  0.66           N  
ATOM   1799  CA  LEU A 123      12.677  -7.103 -13.114  1.00  0.66           C  
ATOM   1800  C   LEU A 123      13.708  -6.544 -14.116  1.00  0.66           C  
ATOM   1801  O   LEU A 123      14.267  -5.470 -13.889  1.00  0.66           O  
ATOM   1802  CB  LEU A 123      11.576  -6.091 -12.908  1.00  0.66           C  
ATOM   1803  CG  LEU A 123      10.701  -6.327 -11.658  1.00  0.66           C  
ATOM   1804  CD1 LEU A 123       9.685  -5.200 -11.512  1.00  0.66           C  
ATOM   1805  CD2 LEU A 123      10.054  -7.651 -11.735  1.00  0.66           C  
ATOM   1806  H   LEU A 123      13.326  -6.579 -11.118  1.00  0.66           H  
ATOM   1807  HA  LEU A 123      12.273  -8.039 -13.492  1.00  0.66           H  
ATOM   1808 1HB  LEU A 123      12.001  -5.147 -12.846  1.00  0.66           H  
ATOM   1809 2HB  LEU A 123      10.954  -6.118 -13.753  1.00  0.66           H  
ATOM   1810  HG  LEU A 123      11.340  -6.303 -10.767  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 123       9.100  -5.359 -10.618  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 123      10.209  -4.250 -11.431  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 123       9.035  -5.170 -12.354  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 123       9.473  -7.781 -10.845  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 123       9.428  -7.709 -12.582  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 123      10.808  -8.434 -11.799  1.00  0.66           H  
ATOM   1817  N   LYS A 124      13.949  -7.254 -15.228  1.00  0.65           N  
ATOM   1818  CA  LYS A 124      14.984  -6.821 -16.188  1.00  0.65           C  
ATOM   1819  C   LYS A 124      14.492  -6.476 -17.610  1.00  0.65           C  
ATOM   1820  O   LYS A 124      13.837  -7.294 -18.265  1.00  0.65           O  
ATOM   1821  CB  LYS A 124      16.033  -7.933 -16.310  1.00  0.65           C  
ATOM   1822  CG  LYS A 124      16.853  -8.222 -15.055  1.00  0.65           C  
ATOM   1823  CD  LYS A 124      17.853  -9.359 -15.325  1.00  0.65           C  
ATOM   1824  CE  LYS A 124      18.811  -9.584 -14.152  1.00  0.65           C  
ATOM   1825  NZ  LYS A 124      19.837 -10.636 -14.471  1.00  0.65           N  
ATOM   1826  H   LYS A 124      13.449  -8.118 -15.383  1.00  0.65           H  
ATOM   1827  HA  LYS A 124      15.467  -5.926 -15.793  1.00  0.65           H  
ATOM   1828 1HB  LYS A 124      15.538  -8.859 -16.598  1.00  0.65           H  
ATOM   1829 2HB  LYS A 124      16.723  -7.683 -17.109  1.00  0.65           H  
ATOM   1830 1HG  LYS A 124      17.381  -7.326 -14.741  1.00  0.65           H  
ATOM   1831 2HG  LYS A 124      16.187  -8.527 -14.244  1.00  0.65           H  
ATOM   1832 1HD  LYS A 124      17.284 -10.279 -15.463  1.00  0.65           H  
ATOM   1833 2HD  LYS A 124      18.408  -9.186 -16.239  1.00  0.65           H  
ATOM   1834 1HE  LYS A 124      19.324  -8.649 -13.920  1.00  0.65           H  
ATOM   1835 2HE  LYS A 124      18.240  -9.899 -13.278  1.00  0.65           H  
ATOM   1836 1HZ  LYS A 124      20.463 -10.762 -13.669  1.00  0.65           H  
ATOM   1837 2HZ  LYS A 124      19.384 -11.508 -14.679  1.00  0.65           H  
ATOM   1838 3HZ  LYS A 124      20.389 -10.333 -15.280  1.00  0.65           H  
ATOM   1839  N   PHE A 125      14.856  -5.273 -18.089  1.00  0.65           N  
ATOM   1840  CA  PHE A 125      14.550  -4.802 -19.450  1.00  0.65           C  
ATOM   1841  C   PHE A 125      15.762  -4.513 -20.336  1.00  0.65           C  
ATOM   1842  O   PHE A 125      16.831  -4.134 -19.856  1.00  0.65           O  
ATOM   1843  CB  PHE A 125      13.676  -3.572 -19.443  1.00  0.65           C  
ATOM   1844  CG  PHE A 125      12.336  -3.794 -19.036  1.00  0.65           C  
ATOM   1845  CD1 PHE A 125      11.675  -4.960 -19.349  1.00  0.65           C  
ATOM   1846  CD2 PHE A 125      11.693  -2.828 -18.399  1.00  0.65           C  
ATOM   1847  CE1 PHE A 125      10.379  -5.122 -19.011  1.00  0.65           C  
ATOM   1848  CE2 PHE A 125      10.425  -2.981 -18.057  1.00  0.65           C  
ATOM   1849  CZ  PHE A 125       9.742  -4.125 -18.360  1.00  0.65           C  
ATOM   1850  H   PHE A 125      15.352  -4.636 -17.461  1.00  0.65           H  
ATOM   1851  HA  PHE A 125      13.981  -5.590 -19.945  1.00  0.65           H  
ATOM   1852 1HB  PHE A 125      14.092  -2.871 -18.763  1.00  0.65           H  
ATOM   1853 2HB  PHE A 125      13.664  -3.111 -20.433  1.00  0.65           H  
ATOM   1854  HD1 PHE A 125      12.201  -5.750 -19.888  1.00  0.65           H  
ATOM   1855  HD2 PHE A 125      12.221  -1.902 -18.165  1.00  0.65           H  
ATOM   1856  HE1 PHE A 125       9.850  -6.042 -19.267  1.00  0.65           H  
ATOM   1857  HE2 PHE A 125       9.970  -2.188 -17.549  1.00  0.65           H  
ATOM   1858  HZ  PHE A 125       8.700  -4.251 -18.086  1.00  0.65           H  
ATOM   1859  N   ASP A 126      15.579  -4.689 -21.645  1.00  0.65           N  
ATOM   1860  CA  ASP A 126      16.633  -4.448 -22.632  1.00  0.65           C  
ATOM   1861  C   ASP A 126      16.622  -3.080 -23.310  1.00  0.65           C  
ATOM   1862  O   ASP A 126      17.308  -2.880 -24.313  1.00  0.65           O  
ATOM   1863  CB  ASP A 126      16.621  -5.549 -23.701  1.00  0.65           C  
ATOM   1864  CG  ASP A 126      15.315  -5.664 -24.518  1.00  0.65           C  
ATOM   1865  OD1 ASP A 126      14.381  -4.955 -24.238  1.00  0.65           O  
ATOM   1866  OD2 ASP A 126      15.281  -6.480 -25.414  1.00  0.65           O  
ATOM   1867  H   ASP A 126      14.671  -4.998 -21.970  1.00  0.65           H  
ATOM   1868  HA  ASP A 126      17.575  -4.514 -22.109  1.00  0.65           H  
ATOM   1869 1HB  ASP A 126      17.421  -5.348 -24.403  1.00  0.65           H  
ATOM   1870 2HB  ASP A 126      16.831  -6.513 -23.246  1.00  0.65           H  
ATOM   1871  N   GLY A 127      15.854  -2.141 -22.779  1.00  0.66           N  
ATOM   1872  CA  GLY A 127      15.778  -0.825 -23.389  1.00  0.66           C  
ATOM   1873  C   GLY A 127      14.684   0.025 -22.776  1.00  0.66           C  
ATOM   1874  O   GLY A 127      14.351  -0.120 -21.601  1.00  0.66           O  
ATOM   1875  H   GLY A 127      15.317  -2.354 -21.955  1.00  0.66           H  
ATOM   1876 1HA  GLY A 127      16.739  -0.322 -23.280  1.00  0.66           H  
ATOM   1877 2HA  GLY A 127      15.596  -0.935 -24.457  1.00  0.66           H  
ATOM   1878  N   ASP A 128      14.163   0.954 -23.572  1.00  0.66           N  
ATOM   1879  CA  ASP A 128      13.148   1.890 -23.115  1.00  0.66           C  
ATOM   1880  C   ASP A 128      11.876   1.143 -22.669  1.00  0.66           C  
ATOM   1881  O   ASP A 128      11.177   0.570 -23.514  1.00  0.66           O  
ATOM   1882  CB  ASP A 128      12.814   2.890 -24.232  1.00  0.66           C  
ATOM   1883  CG  ASP A 128      11.781   4.021 -23.865  1.00  0.66           C  
ATOM   1884  OD1 ASP A 128      10.939   3.832 -22.987  1.00  0.66           O  
ATOM   1885  OD2 ASP A 128      11.842   5.053 -24.491  1.00  0.66           O  
ATOM   1886  H   ASP A 128      14.485   1.010 -24.529  1.00  0.66           H  
ATOM   1887  HA  ASP A 128      13.599   2.452 -22.310  1.00  0.66           H  
ATOM   1888 1HB  ASP A 128      13.738   3.373 -24.557  1.00  0.66           H  
ATOM   1889 2HB  ASP A 128      12.421   2.343 -25.091  1.00  0.66           H  
ATOM   1890  N   PRO A 129      11.496   1.225 -21.378  1.00  0.66           N  
ATOM   1891  CA  PRO A 129      10.401   0.523 -20.739  1.00  0.66           C  
ATOM   1892  C   PRO A 129       9.041   0.935 -21.278  1.00  0.66           C  
ATOM   1893  O   PRO A 129       8.042   0.263 -21.030  1.00  0.66           O  
ATOM   1894  CB  PRO A 129      10.562   0.918 -19.282  1.00  0.66           C  
ATOM   1895  CG  PRO A 129      11.268   2.227 -19.303  1.00  0.66           C  
ATOM   1896  CD  PRO A 129      12.189   2.167 -20.462  1.00  0.66           C  
ATOM   1897  HA  PRO A 129      10.555  -0.562 -20.866  1.00  0.66           H  
ATOM   1898 1HB  PRO A 129       9.591   1.050 -18.835  1.00  0.66           H  
ATOM   1899 2HB  PRO A 129      11.090   0.139 -18.722  1.00  0.66           H  
ATOM   1900 1HG  PRO A 129      10.533   3.044 -19.384  1.00  0.66           H  
ATOM   1901 2HG  PRO A 129      11.813   2.383 -18.371  1.00  0.66           H  
ATOM   1902 1HD  PRO A 129      12.232   3.188 -20.882  1.00  0.66           H  
ATOM   1903 2HD  PRO A 129      13.177   1.782 -20.153  1.00  0.66           H  
ATOM   1904  N   SER A 130       8.977   2.030 -22.036  1.00  0.66           N  
ATOM   1905  CA  SER A 130       7.706   2.483 -22.584  1.00  0.66           C  
ATOM   1906  C   SER A 130       7.038   1.391 -23.421  1.00  0.66           C  
ATOM   1907  O   SER A 130       5.810   1.308 -23.472  1.00  0.66           O  
ATOM   1908  CB  SER A 130       7.914   3.691 -23.476  1.00  0.66           C  
ATOM   1909  OG  SER A 130       8.400   4.785 -22.751  1.00  0.66           O  
ATOM   1910  H   SER A 130       9.813   2.581 -22.263  1.00  0.66           H  
ATOM   1911  HA  SER A 130       7.045   2.746 -21.757  1.00  0.66           H  
ATOM   1912 1HB  SER A 130       8.615   3.438 -24.275  1.00  0.66           H  
ATOM   1913 2HB  SER A 130       6.969   3.954 -23.944  1.00  0.66           H  
ATOM   1914  HG  SER A 130       9.379   4.633 -22.711  1.00  0.66           H  
ATOM   1915  N   ASP A 131       7.840   0.530 -24.061  1.00  0.65           N  
ATOM   1916  CA  ASP A 131       7.285  -0.523 -24.912  1.00  0.65           C  
ATOM   1917  C   ASP A 131       7.008  -1.816 -24.142  1.00  0.65           C  
ATOM   1918  O   ASP A 131       6.580  -2.815 -24.720  1.00  0.65           O  
ATOM   1919  CB  ASP A 131       8.222  -0.820 -26.084  1.00  0.65           C  
ATOM   1920  CG  ASP A 131       8.321   0.348 -27.080  1.00  0.65           C  
ATOM   1921  OD1 ASP A 131       7.408   1.142 -27.139  1.00  0.65           O  
ATOM   1922  OD2 ASP A 131       9.301   0.425 -27.778  1.00  0.65           O  
ATOM   1923  H   ASP A 131       8.857   0.611 -23.947  1.00  0.65           H  
ATOM   1924  HA  ASP A 131       6.339  -0.168 -25.320  1.00  0.65           H  
ATOM   1925 1HB  ASP A 131       9.221  -1.035 -25.695  1.00  0.65           H  
ATOM   1926 2HB  ASP A 131       7.876  -1.708 -26.611  1.00  0.65           H  
ATOM   1927  N   GLN A 132       7.295  -1.810 -22.843  1.00  0.65           N  
ATOM   1928  CA  GLN A 132       7.125  -2.962 -21.974  1.00  0.65           C  
ATOM   1929  C   GLN A 132       6.238  -2.579 -20.798  1.00  0.65           C  
ATOM   1930  O   GLN A 132       6.279  -3.184 -19.725  1.00  0.65           O  
ATOM   1931  CB  GLN A 132       8.501  -3.475 -21.555  1.00  0.65           C  
ATOM   1932  CG  GLN A 132       9.304  -3.963 -22.780  1.00  0.65           C  
ATOM   1933  CD  GLN A 132      10.705  -4.427 -22.520  1.00  0.65           C  
ATOM   1934  OE1 GLN A 132      11.593  -3.650 -22.151  1.00  0.65           O  
ATOM   1935  NE2 GLN A 132      10.915  -5.726 -22.711  1.00  0.65           N  
ATOM   1936  H   GLN A 132       7.628  -0.957 -22.402  1.00  0.65           H  
ATOM   1937  HA  GLN A 132       6.622  -3.754 -22.528  1.00  0.65           H  
ATOM   1938 1HB  GLN A 132       9.058  -2.693 -21.037  1.00  0.65           H  
ATOM   1939 2HB  GLN A 132       8.372  -4.317 -20.881  1.00  0.65           H  
ATOM   1940 1HG  GLN A 132       8.756  -4.792 -23.230  1.00  0.65           H  
ATOM   1941 2HG  GLN A 132       9.379  -3.147 -23.489  1.00  0.65           H  
ATOM   1942 1HE2 GLN A 132      11.819  -6.123 -22.561  1.00  0.65           H  
ATOM   1943 2HE2 GLN A 132      10.154  -6.315 -23.000  1.00  0.65           H  
ATOM   1944  N   LEU A 133       5.391  -1.586 -21.039  1.00  0.64           N  
ATOM   1945  CA  LEU A 133       4.488  -1.042 -20.038  1.00  0.64           C  
ATOM   1946  C   LEU A 133       3.613  -2.087 -19.367  1.00  0.64           C  
ATOM   1947  O   LEU A 133       3.487  -2.103 -18.142  1.00  0.64           O  
ATOM   1948  CB  LEU A 133       3.601   0.018 -20.681  1.00  0.64           C  
ATOM   1949  CG  LEU A 133       2.591   0.630 -19.755  1.00  0.64           C  
ATOM   1950  CD1 LEU A 133       3.333   1.300 -18.657  1.00  0.64           C  
ATOM   1951  CD2 LEU A 133       1.720   1.610 -20.506  1.00  0.64           C  
ATOM   1952  H   LEU A 133       5.413  -1.158 -21.957  1.00  0.64           H  
ATOM   1953  HA  LEU A 133       5.080  -0.560 -19.274  1.00  0.64           H  
ATOM   1954 1HB  LEU A 133       4.238   0.817 -21.070  1.00  0.64           H  
ATOM   1955 2HB  LEU A 133       3.064  -0.429 -21.516  1.00  0.64           H  
ATOM   1956  HG  LEU A 133       1.971  -0.147 -19.330  1.00  0.64           H  
ATOM   1957 1HD1 LEU A 133       2.637   1.746 -17.952  1.00  0.64           H  
ATOM   1958 2HD1 LEU A 133       3.929   0.546 -18.159  1.00  0.64           H  
ATOM   1959 3HD1 LEU A 133       3.979   2.074 -19.069  1.00  0.64           H  
ATOM   1960 1HD2 LEU A 133       0.995   2.051 -19.821  1.00  0.64           H  
ATOM   1961 2HD2 LEU A 133       2.342   2.396 -20.935  1.00  0.64           H  
ATOM   1962 3HD2 LEU A 133       1.194   1.087 -21.305  1.00  0.64           H  
ATOM   1963  N   ALA A 134       2.987  -2.960 -20.153  1.00  0.64           N  
ATOM   1964  CA  ALA A 134       2.106  -3.950 -19.551  1.00  0.64           C  
ATOM   1965  C   ALA A 134       2.856  -4.851 -18.577  1.00  0.64           C  
ATOM   1966  O   ALA A 134       2.341  -5.178 -17.509  1.00  0.64           O  
ATOM   1967  CB  ALA A 134       1.468  -4.800 -20.632  1.00  0.64           C  
ATOM   1968  H   ALA A 134       3.118  -2.926 -21.152  1.00  0.64           H  
ATOM   1969  HA  ALA A 134       1.330  -3.423 -18.997  1.00  0.64           H  
ATOM   1970 1HB  ALA A 134       0.792  -5.523 -20.171  1.00  0.64           H  
ATOM   1971 2HB  ALA A 134       0.909  -4.162 -21.315  1.00  0.64           H  
ATOM   1972 3HB  ALA A 134       2.245  -5.329 -21.182  1.00  0.64           H  
ATOM   1973  N   GLU A 135       4.086  -5.234 -18.928  1.00  0.64           N  
ATOM   1974  CA  GLU A 135       4.858  -6.117 -18.062  1.00  0.64           C  
ATOM   1975  C   GLU A 135       5.205  -5.407 -16.770  1.00  0.64           C  
ATOM   1976  O   GLU A 135       5.100  -5.980 -15.683  1.00  0.64           O  
ATOM   1977  CB  GLU A 135       6.126  -6.587 -18.774  1.00  0.64           C  
ATOM   1978  CG  GLU A 135       5.873  -7.529 -19.945  1.00  0.64           C  
ATOM   1979  CD  GLU A 135       7.126  -7.900 -20.708  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135       8.135  -7.272 -20.507  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135       7.066  -8.816 -21.493  1.00  0.64           O  
ATOM   1982  H   GLU A 135       4.487  -4.908 -19.796  1.00  0.64           H  
ATOM   1983  HA  GLU A 135       4.248  -6.988 -17.820  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135       6.678  -5.723 -19.147  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135       6.768  -7.099 -18.064  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135       5.410  -8.439 -19.564  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135       5.166  -7.053 -20.625  1.00  0.64           H  
ATOM   1988  N   ILE A 136       5.520  -4.121 -16.875  1.00  0.63           N  
ATOM   1989  CA  ILE A 136       5.903  -3.348 -15.709  1.00  0.63           C  
ATOM   1990  C   ILE A 136       4.742  -3.265 -14.744  1.00  0.63           C  
ATOM   1991  O   ILE A 136       4.898  -3.475 -13.539  1.00  0.63           O  
ATOM   1992  CB  ILE A 136       6.280  -1.922 -16.077  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136       7.425  -1.910 -16.880  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136       6.617  -1.189 -14.820  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136       7.697  -0.608 -17.513  1.00  0.63           C  
ATOM   1996  H   ILE A 136       5.560  -3.695 -17.806  1.00  0.63           H  
ATOM   1997  HA  ILE A 136       6.742  -3.839 -15.216  1.00  0.63           H  
ATOM   1998  HB  ILE A 136       5.464  -1.432 -16.611  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136       8.247  -2.188 -16.278  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136       7.297  -2.637 -17.647  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136       6.926  -0.182 -15.043  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136       5.755  -1.170 -14.152  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136       7.436  -1.709 -14.349  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136       8.563  -0.695 -18.117  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136       6.878  -0.329 -18.131  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136       7.848   0.148 -16.751  1.00  0.63           H  
ATOM   2007  N   ILE A 137       3.567  -2.960 -15.289  1.00  0.63           N  
ATOM   2008  CA  ILE A 137       2.375  -2.832 -14.478  1.00  0.63           C  
ATOM   2009  C   ILE A 137       2.011  -4.156 -13.818  1.00  0.63           C  
ATOM   2010  O   ILE A 137       1.721  -4.181 -12.618  1.00  0.63           O  
ATOM   2011  CB  ILE A 137       1.197  -2.326 -15.310  1.00  0.63           C  
ATOM   2012  CG1 ILE A 137       1.455  -0.882 -15.762  1.00  0.63           C  
ATOM   2013  CG2 ILE A 137      -0.074  -2.397 -14.470  1.00  0.63           C  
ATOM   2014  CD1 ILE A 137       0.493  -0.419 -16.809  1.00  0.63           C  
ATOM   2015  H   ILE A 137       3.510  -2.801 -16.297  1.00  0.63           H  
ATOM   2016  HA  ILE A 137       2.576  -2.104 -13.695  1.00  0.63           H  
ATOM   2017  HB  ILE A 137       1.089  -2.946 -16.206  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 137       1.375  -0.221 -14.908  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 137       2.468  -0.809 -16.164  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 137      -0.918  -2.044 -15.058  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 137      -0.251  -3.432 -14.167  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 137       0.038  -1.774 -13.584  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 137       0.721   0.604 -17.090  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 137       0.578  -1.067 -17.681  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 137      -0.520  -0.468 -16.419  1.00  0.63           H  
ATOM   2026  N   ASP A 138       2.039  -5.263 -14.580  1.00  0.64           N  
ATOM   2027  CA  ASP A 138       1.719  -6.560 -13.989  1.00  0.64           C  
ATOM   2028  C   ASP A 138       2.688  -6.892 -12.859  1.00  0.64           C  
ATOM   2029  O   ASP A 138       2.285  -7.389 -11.805  1.00  0.64           O  
ATOM   2030  CB  ASP A 138       1.798  -7.689 -15.032  1.00  0.64           C  
ATOM   2031  CG  ASP A 138       0.646  -7.729 -16.074  1.00  0.64           C  
ATOM   2032  OD1 ASP A 138      -0.345  -7.062 -15.891  1.00  0.64           O  
ATOM   2033  OD2 ASP A 138       0.766  -8.481 -17.022  1.00  0.64           O  
ATOM   2034  H   ASP A 138       2.275  -5.203 -15.572  1.00  0.64           H  
ATOM   2035  HA  ASP A 138       0.710  -6.518 -13.581  1.00  0.64           H  
ATOM   2036 1HB  ASP A 138       2.741  -7.583 -15.580  1.00  0.64           H  
ATOM   2037 2HB  ASP A 138       1.835  -8.647 -14.518  1.00  0.64           H  
ATOM   2038  N   TRP A 139       3.967  -6.579 -13.047  1.00  0.64           N  
ATOM   2039  CA  TRP A 139       4.943  -6.864 -12.014  1.00  0.64           C  
ATOM   2040  C   TRP A 139       4.663  -6.028 -10.780  1.00  0.64           C  
ATOM   2041  O   TRP A 139       4.690  -6.530  -9.656  1.00  0.64           O  
ATOM   2042  CB  TRP A 139       6.331  -6.574 -12.541  1.00  0.64           C  
ATOM   2043  CG  TRP A 139       6.757  -7.544 -13.577  1.00  0.64           C  
ATOM   2044  CD1 TRP A 139       6.294  -8.809 -13.743  1.00  0.64           C  
ATOM   2045  CD2 TRP A 139       7.742  -7.339 -14.609  1.00  0.64           C  
ATOM   2046  NE1 TRP A 139       6.935  -9.411 -14.795  1.00  0.64           N  
ATOM   2047  CE2 TRP A 139       7.831  -8.524 -15.329  1.00  0.64           C  
ATOM   2048  CE3 TRP A 139       8.546  -6.271 -14.962  1.00  0.64           C  
ATOM   2049  CZ2 TRP A 139       8.710  -8.670 -16.379  1.00  0.64           C  
ATOM   2050  CZ3 TRP A 139       9.429  -6.423 -15.984  1.00  0.64           C  
ATOM   2051  CH2 TRP A 139       9.518  -7.587 -16.683  1.00  0.64           C  
ATOM   2052  H   TRP A 139       4.276  -6.174 -13.932  1.00  0.64           H  
ATOM   2053  HA  TRP A 139       4.873  -7.917 -11.746  1.00  0.64           H  
ATOM   2054 1HB  TRP A 139       6.362  -5.570 -12.968  1.00  0.64           H  
ATOM   2055 2HB  TRP A 139       7.039  -6.607 -11.719  1.00  0.64           H  
ATOM   2056  HD1 TRP A 139       5.530  -9.276 -13.125  1.00  0.64           H  
ATOM   2057  HE1 TRP A 139       6.778 -10.352 -15.122  1.00  0.64           H  
ATOM   2058  HE3 TRP A 139       8.493  -5.337 -14.424  1.00  0.64           H  
ATOM   2059  HZ2 TRP A 139       8.786  -9.597 -16.950  1.00  0.64           H  
ATOM   2060  HZ3 TRP A 139      10.067  -5.586 -16.217  1.00  0.64           H  
ATOM   2061  HH2 TRP A 139      10.238  -7.666 -17.499  1.00  0.64           H  
ATOM   2062  N   ALA A 140       4.337  -4.756 -10.979  1.00  0.65           N  
ATOM   2063  CA  ALA A 140       4.038  -3.887  -9.858  1.00  0.65           C  
ATOM   2064  C   ALA A 140       2.852  -4.407  -9.055  1.00  0.65           C  
ATOM   2065  O   ALA A 140       2.878  -4.406  -7.819  1.00  0.65           O  
ATOM   2066  CB  ALA A 140       3.731  -2.509 -10.370  1.00  0.65           C  
ATOM   2067  H   ALA A 140       4.327  -4.373 -11.926  1.00  0.65           H  
ATOM   2068  HA  ALA A 140       4.905  -3.856  -9.200  1.00  0.65           H  
ATOM   2069 1HB  ALA A 140       3.497  -1.868  -9.560  1.00  0.65           H  
ATOM   2070 2HB  ALA A 140       4.581  -2.119 -10.927  1.00  0.65           H  
ATOM   2071 3HB  ALA A 140       2.874  -2.573 -11.023  1.00  0.65           H  
ATOM   2072  N   GLU A 141       1.822  -4.901  -9.754  1.00  0.67           N  
ATOM   2073  CA  GLU A 141       0.658  -5.436  -9.062  1.00  0.67           C  
ATOM   2074  C   GLU A 141       1.045  -6.646  -8.222  1.00  0.67           C  
ATOM   2075  O   GLU A 141       0.677  -6.735  -7.045  1.00  0.67           O  
ATOM   2076  CB  GLU A 141      -0.458  -5.836 -10.032  1.00  0.67           C  
ATOM   2077  CG  GLU A 141      -1.714  -6.371  -9.302  1.00  0.67           C  
ATOM   2078  CD  GLU A 141      -2.846  -6.866 -10.202  1.00  0.67           C  
ATOM   2079  OE1 GLU A 141      -2.738  -6.771 -11.399  1.00  0.67           O  
ATOM   2080  OE2 GLU A 141      -3.808  -7.375  -9.668  1.00  0.67           O  
ATOM   2081  H   GLU A 141       1.844  -4.872 -10.775  1.00  0.67           H  
ATOM   2082  HA  GLU A 141       0.272  -4.666  -8.395  1.00  0.67           H  
ATOM   2083 1HB  GLU A 141      -0.747  -4.975 -10.636  1.00  0.67           H  
ATOM   2084 2HB  GLU A 141      -0.095  -6.612 -10.710  1.00  0.67           H  
ATOM   2085 1HG  GLU A 141      -1.405  -7.170  -8.653  1.00  0.67           H  
ATOM   2086 2HG  GLU A 141      -2.101  -5.571  -8.669  1.00  0.67           H  
ATOM   2087  N   GLU A 142       1.807  -7.576  -8.805  1.00  0.71           N  
ATOM   2088  CA  GLU A 142       2.169  -8.786  -8.077  1.00  0.71           C  
ATOM   2089  C   GLU A 142       3.021  -8.476  -6.850  1.00  0.71           C  
ATOM   2090  O   GLU A 142       2.841  -9.083  -5.789  1.00  0.71           O  
ATOM   2091  CB  GLU A 142       2.909  -9.769  -8.986  1.00  0.71           C  
ATOM   2092  CG  GLU A 142       2.061 -10.448 -10.093  1.00  0.71           C  
ATOM   2093  CD  GLU A 142       0.973 -11.386  -9.564  1.00  0.71           C  
ATOM   2094  OE1 GLU A 142       1.273 -12.233  -8.761  1.00  0.71           O  
ATOM   2095  OE2 GLU A 142      -0.167 -11.249  -9.975  1.00  0.71           O  
ATOM   2096  H   GLU A 142       2.106  -7.452  -9.779  1.00  0.71           H  
ATOM   2097  HA  GLU A 142       1.251  -9.259  -7.733  1.00  0.71           H  
ATOM   2098 1HB  GLU A 142       3.731  -9.242  -9.481  1.00  0.71           H  
ATOM   2099 2HB  GLU A 142       3.349 -10.554  -8.379  1.00  0.71           H  
ATOM   2100 1HG  GLU A 142       1.588  -9.667 -10.688  1.00  0.71           H  
ATOM   2101 2HG  GLU A 142       2.732 -11.005 -10.747  1.00  0.71           H  
ATOM   2102  N   ILE A 143       3.912  -7.496  -6.973  1.00  0.81           N  
ATOM   2103  CA  ILE A 143       4.763  -7.138  -5.854  1.00  0.81           C  
ATOM   2104  C   ILE A 143       3.928  -6.544  -4.745  1.00  0.81           C  
ATOM   2105  O   ILE A 143       4.117  -6.876  -3.583  1.00  0.81           O  
ATOM   2106  CB  ILE A 143       5.819  -6.130  -6.239  1.00  0.81           C  
ATOM   2107  CG1 ILE A 143       6.771  -6.758  -7.224  1.00  0.81           C  
ATOM   2108  CG2 ILE A 143       6.589  -5.808  -4.944  1.00  0.81           C  
ATOM   2109  CD1 ILE A 143       7.618  -5.780  -7.935  1.00  0.81           C  
ATOM   2110  H   ILE A 143       4.028  -7.026  -7.873  1.00  0.81           H  
ATOM   2111  HA  ILE A 143       5.252  -8.038  -5.483  1.00  0.81           H  
ATOM   2112  HB  ILE A 143       5.374  -5.235  -6.684  1.00  0.81           H  
ATOM   2113 1HG1 ILE A 143       7.408  -7.427  -6.687  1.00  0.81           H  
ATOM   2114 2HG1 ILE A 143       6.208  -7.336  -7.950  1.00  0.81           H  
ATOM   2115 1HG2 ILE A 143       7.391  -5.118  -5.143  1.00  0.81           H  
ATOM   2116 2HG2 ILE A 143       5.904  -5.380  -4.220  1.00  0.81           H  
ATOM   2117 3HG2 ILE A 143       7.007  -6.731  -4.541  1.00  0.81           H  
ATOM   2118 1HD1 ILE A 143       8.269  -6.317  -8.618  1.00  0.81           H  
ATOM   2119 2HD1 ILE A 143       6.969  -5.117  -8.495  1.00  0.81           H  
ATOM   2120 3HD1 ILE A 143       8.208  -5.203  -7.230  1.00  0.81           H  
ATOM   2121  N   LEU A 144       3.008  -5.643  -5.089  1.00  0.99           N  
ATOM   2122  CA  LEU A 144       2.159  -5.053  -4.069  1.00  0.99           C  
ATOM   2123  C   LEU A 144       1.274  -6.110  -3.398  1.00  0.99           C  
ATOM   2124  O   LEU A 144       1.014  -6.025  -2.204  1.00  0.99           O  
ATOM   2125  CB  LEU A 144       1.295  -3.936  -4.637  1.00  0.99           C  
ATOM   2126  CG  LEU A 144       0.456  -3.197  -3.593  1.00  0.99           C  
ATOM   2127  CD1 LEU A 144       1.387  -2.598  -2.561  1.00  0.99           C  
ATOM   2128  CD2 LEU A 144      -0.373  -2.121  -4.277  1.00  0.99           C  
ATOM   2129  H   LEU A 144       2.893  -5.365  -6.066  1.00  0.99           H  
ATOM   2130  HA  LEU A 144       2.804  -4.622  -3.304  1.00  0.99           H  
ATOM   2131 1HB  LEU A 144       1.943  -3.211  -5.136  1.00  0.99           H  
ATOM   2132 2HB  LEU A 144       0.620  -4.365  -5.384  1.00  0.99           H  
ATOM   2133  HG  LEU A 144      -0.205  -3.901  -3.085  1.00  0.99           H  
ATOM   2134 1HD1 LEU A 144       0.806  -2.079  -1.806  1.00  0.99           H  
ATOM   2135 2HD1 LEU A 144       1.966  -3.389  -2.098  1.00  0.99           H  
ATOM   2136 3HD1 LEU A 144       2.044  -1.909  -3.039  1.00  0.99           H  
ATOM   2137 1HD2 LEU A 144      -0.979  -1.587  -3.541  1.00  0.99           H  
ATOM   2138 2HD2 LEU A 144       0.279  -1.412  -4.797  1.00  0.99           H  
ATOM   2139 3HD2 LEU A 144      -1.020  -2.604  -4.991  1.00  0.99           H  
ATOM   2140  N   LYS A 145       0.752  -7.083  -4.160  1.00  1.31           N  
ATOM   2141  CA  LYS A 145      -0.058  -8.129  -3.530  1.00  1.31           C  
ATOM   2142  C   LYS A 145       0.776  -8.937  -2.527  1.00  1.31           C  
ATOM   2143  O   LYS A 145       0.276  -9.345  -1.475  1.00  1.31           O  
ATOM   2144  CB  LYS A 145      -0.678  -9.076  -4.566  1.00  1.31           C  
ATOM   2145  CG  LYS A 145      -1.811  -8.473  -5.402  1.00  1.31           C  
ATOM   2146  CD  LYS A 145      -2.529  -9.550  -6.217  1.00  1.31           C  
ATOM   2147  CE  LYS A 145      -1.635 -10.087  -7.316  1.00  1.31           C  
ATOM   2148  NZ  LYS A 145      -2.332 -11.063  -8.200  1.00  1.31           N  
ATOM   2149  H   LYS A 145       0.929  -7.103  -5.164  1.00  1.31           H  
ATOM   2150  HA  LYS A 145      -0.865  -7.649  -2.979  1.00  1.31           H  
ATOM   2151 1HB  LYS A 145       0.104  -9.399  -5.261  1.00  1.31           H  
ATOM   2152 2HB  LYS A 145      -1.057  -9.964  -4.065  1.00  1.31           H  
ATOM   2153 1HG  LYS A 145      -2.529  -7.983  -4.746  1.00  1.31           H  
ATOM   2154 2HG  LYS A 145      -1.405  -7.729  -6.082  1.00  1.31           H  
ATOM   2155 1HD  LYS A 145      -2.830 -10.368  -5.565  1.00  1.31           H  
ATOM   2156 2HD  LYS A 145      -3.420  -9.119  -6.677  1.00  1.31           H  
ATOM   2157 1HE  LYS A 145      -1.290  -9.265  -7.922  1.00  1.31           H  
ATOM   2158 2HE  LYS A 145      -0.770 -10.576  -6.869  1.00  1.31           H  
ATOM   2159 1HZ  LYS A 145      -1.644 -11.350  -8.911  1.00  1.31           H  
ATOM   2160 2HZ  LYS A 145      -2.638 -11.858  -7.672  1.00  1.31           H  
ATOM   2161 3HZ  LYS A 145      -3.122 -10.628  -8.651  1.00  1.31           H  
ATOM   2162  N   ALA A 146       2.047  -9.181  -2.862  1.00  1.80           N  
ATOM   2163  CA  ALA A 146       2.957  -9.894  -1.975  1.00  1.80           C  
ATOM   2164  C   ALA A 146       3.158  -9.075  -0.702  1.00  1.80           C  
ATOM   2165  O   ALA A 146       3.152  -7.852  -0.749  1.00  1.80           O  
ATOM   2166  CB  ALA A 146       4.282 -10.158  -2.671  1.00  1.80           C  
ATOM   2167  H   ALA A 146       2.397  -8.863  -3.767  1.00  1.80           H  
ATOM   2168  HA  ALA A 146       2.499 -10.843  -1.702  1.00  1.80           H  
ATOM   2169 1HB  ALA A 146       4.939 -10.701  -1.997  1.00  1.80           H  
ATOM   2170 2HB  ALA A 146       4.111 -10.746  -3.572  1.00  1.80           H  
ATOM   2171 3HB  ALA A 146       4.744  -9.213  -2.942  1.00  1.80           H  
ATOM   2172  N   VAL A 147       3.346  -9.740   0.431  1.00  2.50           N  
ATOM   2173  CA  VAL A 147       3.556  -9.005   1.669  1.00  2.50           C  
ATOM   2174  C   VAL A 147       4.767  -8.087   1.564  1.00  2.50           C  
ATOM   2175  O   VAL A 147       5.879  -8.588   1.391  1.00  2.50           O  
ATOM   2176  OXT VAL A 147       4.687  -6.980   2.095  1.00  2.50           O  
ATOM   2177  CB  VAL A 147       3.751  -9.977   2.843  1.00  2.50           C  
ATOM   2178  CG1 VAL A 147       4.113  -9.204   4.102  1.00  2.50           C  
ATOM   2179  CG2 VAL A 147       2.478 -10.779   3.046  1.00  2.50           C  
ATOM   2180  H   VAL A 147       3.334 -10.749   0.435  1.00  2.50           H  
ATOM   2181  HA  VAL A 147       2.671  -8.394   1.859  1.00  2.50           H  
ATOM   2182  HB  VAL A 147       4.579 -10.650   2.619  1.00  2.50           H  
ATOM   2183 1HG1 VAL A 147       4.263  -9.900   4.928  1.00  2.50           H  
ATOM   2184 2HG1 VAL A 147       5.027  -8.638   3.936  1.00  2.50           H  
ATOM   2185 3HG1 VAL A 147       3.304  -8.516   4.350  1.00  2.50           H  
ATOM   2186 1HG2 VAL A 147       2.613 -11.477   3.872  1.00  2.50           H  
ATOM   2187 2HG2 VAL A 147       1.654 -10.101   3.273  1.00  2.50           H  
ATOM   2188 3HG2 VAL A 147       2.249 -11.333   2.135  1.00  2.50           H  
TER    2189
ENDMDL

REMARK ID 654140 MODEL 5 1akq-19kv2
PFRMAT TS
TARGET 1akq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.174  -1.426  -0.634  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.428  -1.128   0.042  1.00  0.81           C  
ATOM      3  C   MET A   1       2.010   0.197  -0.409  1.00  0.81           C  
ATOM      4  O   MET A   1       2.259   0.408  -1.607  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.451  -2.237  -0.188  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.782  -2.006   0.511  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.919  -3.378   0.303  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.353  -2.737   1.129  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.586  -1.011  -0.113  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.193  -1.043  -1.567  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.046  -2.426  -0.679  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.231  -1.053   1.111  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.050  -3.184   0.170  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.645  -2.340  -1.258  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.253  -1.102   0.122  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.607  -1.863   1.578  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.151  -3.473   1.087  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.675  -1.814   0.648  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.092  -2.544   2.165  1.00  0.81           H  
ATOM     20  N   LYS A   2       2.219   1.076   0.560  1.00  0.76           N  
ATOM     21  CA  LYS A   2       2.834   2.375   0.303  1.00  0.76           C  
ATOM     22  C   LYS A   2       4.283   2.374   0.786  1.00  0.76           C  
ATOM     23  O   LYS A   2       4.566   1.945   1.917  1.00  0.76           O  
ATOM     24  CB  LYS A   2       2.059   3.487   1.010  1.00  0.76           C  
ATOM     25  CG  LYS A   2       0.651   3.723   0.528  1.00  0.76           C  
ATOM     26  CD  LYS A   2       0.029   4.885   1.293  1.00  0.76           C  
ATOM     27  CE  LYS A   2      -1.393   5.164   0.840  1.00  0.76           C  
ATOM     28  NZ  LYS A   2      -2.000   6.292   1.595  1.00  0.76           N  
ATOM     29  H   LYS A   2       1.947   0.821   1.520  1.00  0.76           H  
ATOM     30  HA  LYS A   2       2.836   2.566  -0.771  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       2.001   3.262   2.073  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       2.578   4.420   0.898  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       0.662   3.957  -0.534  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       0.053   2.827   0.685  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       0.025   4.651   2.361  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       0.634   5.784   1.149  1.00  0.76           H  
ATOM     37 1HE  LYS A   2      -1.387   5.410  -0.222  1.00  0.76           H  
ATOM     38 2HE  LYS A   2      -1.998   4.271   0.992  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2      -2.942   6.452   1.271  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2      -2.016   6.066   2.579  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2      -1.447   7.126   1.452  1.00  0.76           H  
ATOM     42  N   ALA A   3       5.178   2.941  -0.018  1.00  0.72           N  
ATOM     43  CA  ALA A   3       6.580   3.005   0.366  1.00  0.72           C  
ATOM     44  C   ALA A   3       7.160   4.391   0.163  1.00  0.72           C  
ATOM     45  O   ALA A   3       6.771   5.129  -0.749  1.00  0.72           O  
ATOM     46  CB  ALA A   3       7.409   2.002  -0.443  1.00  0.72           C  
ATOM     47  H   ALA A   3       4.880   3.288  -0.931  1.00  0.72           H  
ATOM     48  HA  ALA A   3       6.649   2.764   1.420  1.00  0.72           H  
ATOM     49 1HB  ALA A   3       8.437   2.054  -0.123  1.00  0.72           H  
ATOM     50 2HB  ALA A   3       7.025   0.993  -0.280  1.00  0.72           H  
ATOM     51 3HB  ALA A   3       7.347   2.247  -1.484  1.00  0.72           H  
ATOM     52  N   LEU A   4       8.099   4.720   1.028  1.00  0.69           N  
ATOM     53  CA  LEU A   4       8.829   5.967   0.911  1.00  0.69           C  
ATOM     54  C   LEU A   4      10.295   5.743   1.052  1.00  0.69           C  
ATOM     55  O   LEU A   4      10.759   5.239   2.080  1.00  0.69           O  
ATOM     56  CB  LEU A   4       8.355   6.990   1.940  1.00  0.69           C  
ATOM     57  CG  LEU A   4       9.121   8.298   1.998  1.00  0.69           C  
ATOM     58  CD1 LEU A   4       9.079   9.032   0.724  1.00  0.69           C  
ATOM     59  CD2 LEU A   4       8.453   9.157   2.984  1.00  0.69           C  
ATOM     60  H   LEU A   4       8.315   4.060   1.780  1.00  0.69           H  
ATOM     61  HA  LEU A   4       8.651   6.380  -0.080  1.00  0.69           H  
ATOM     62 1HB  LEU A   4       7.347   7.243   1.702  1.00  0.69           H  
ATOM     63 2HB  LEU A   4       8.375   6.537   2.931  1.00  0.69           H  
ATOM     64  HG  LEU A   4      10.152   8.105   2.247  1.00  0.69           H  
ATOM     65 1HD1 LEU A   4       9.625   9.960   0.837  1.00  0.69           H  
ATOM     66 2HD1 LEU A   4       9.536   8.445  -0.050  1.00  0.69           H  
ATOM     67 3HD1 LEU A   4       8.060   9.240   0.485  1.00  0.69           H  
ATOM     68 1HD2 LEU A   4       8.963  10.102   3.020  1.00  0.69           H  
ATOM     69 2HD2 LEU A   4       7.456   9.327   2.663  1.00  0.69           H  
ATOM     70 3HD2 LEU A   4       8.449   8.682   3.965  1.00  0.69           H  
ATOM     71  N   VAL A   5      11.018   6.149   0.028  1.00  0.67           N  
ATOM     72  CA  VAL A   5      12.444   6.022   0.065  1.00  0.67           C  
ATOM     73  C   VAL A   5      13.046   7.391   0.291  1.00  0.67           C  
ATOM     74  O   VAL A   5      12.596   8.377  -0.295  1.00  0.67           O  
ATOM     75  CB  VAL A   5      12.974   5.360  -1.230  1.00  0.67           C  
ATOM     76  CG1 VAL A   5      12.635   6.129  -2.423  1.00  0.67           C  
ATOM     77  CG2 VAL A   5      14.482   5.200  -1.151  1.00  0.67           C  
ATOM     78  H   VAL A   5      10.557   6.556  -0.789  1.00  0.67           H  
ATOM     79  HA  VAL A   5      12.707   5.381   0.892  1.00  0.67           H  
ATOM     80  HB  VAL A   5      12.537   4.411  -1.300  1.00  0.67           H  
ATOM     81 1HG1 VAL A   5      13.020   5.626  -3.309  1.00  0.67           H  
ATOM     82 2HG1 VAL A   5      11.565   6.228  -2.504  1.00  0.67           H  
ATOM     83 3HG1 VAL A   5      13.097   7.101  -2.330  1.00  0.67           H  
ATOM     84 1HG2 VAL A   5      14.821   4.698  -2.050  1.00  0.67           H  
ATOM     85 2HG2 VAL A   5      14.962   6.177  -1.081  1.00  0.67           H  
ATOM     86 3HG2 VAL A   5      14.742   4.609  -0.275  1.00  0.67           H  
ATOM     87  N   TYR A   6      14.055   7.432   1.141  1.00  0.68           N  
ATOM     88  CA  TYR A   6      14.778   8.657   1.413  1.00  0.68           C  
ATOM     89  C   TYR A   6      16.218   8.491   0.974  1.00  0.68           C  
ATOM     90  O   TYR A   6      16.768   7.387   1.075  1.00  0.68           O  
ATOM     91  CB  TYR A   6      14.764   9.000   2.894  1.00  0.68           C  
ATOM     92  CG  TYR A   6      13.452   9.350   3.497  1.00  0.68           C  
ATOM     93  CD1 TYR A   6      12.574   8.385   3.982  1.00  0.68           C  
ATOM     94  CD2 TYR A   6      13.134  10.653   3.597  1.00  0.68           C  
ATOM     95  CE1 TYR A   6      11.410   8.770   4.575  1.00  0.68           C  
ATOM     96  CE2 TYR A   6      11.967  11.013   4.164  1.00  0.68           C  
ATOM     97  CZ  TYR A   6      11.123  10.101   4.650  1.00  0.68           C  
ATOM     98  OH  TYR A   6       9.959  10.540   5.183  1.00  0.68           O  
ATOM     99  H   TYR A   6      14.318   6.566   1.608  1.00  0.68           H  
ATOM    100  HA  TYR A   6      14.324   9.455   0.849  1.00  0.68           H  
ATOM    101 1HB  TYR A   6      15.172   8.167   3.430  1.00  0.68           H  
ATOM    102 2HB  TYR A   6      15.437   9.842   3.061  1.00  0.68           H  
ATOM    103  HD1 TYR A   6      12.800   7.338   3.894  1.00  0.68           H  
ATOM    104  HD2 TYR A   6      13.822  11.405   3.212  1.00  0.68           H  
ATOM    105  HE1 TYR A   6      10.715   8.034   4.959  1.00  0.68           H  
ATOM    106  HE2 TYR A   6      11.699  12.041   4.237  1.00  0.68           H  
ATOM    107  HH  TYR A   6       9.479   9.826   5.641  1.00  0.68           H  
ATOM    108  N   TYR A   7      16.864   9.574   0.563  1.00  0.70           N  
ATOM    109  CA  TYR A   7      18.269   9.429   0.187  1.00  0.70           C  
ATOM    110  C   TYR A   7      19.198  10.602   0.432  1.00  0.70           C  
ATOM    111  O   TYR A   7      18.795  11.746   0.652  1.00  0.70           O  
ATOM    112  CB  TYR A   7      18.378   9.082  -1.296  1.00  0.70           C  
ATOM    113  CG  TYR A   7      17.875  10.152  -2.188  1.00  0.70           C  
ATOM    114  CD1 TYR A   7      18.730  11.134  -2.616  1.00  0.70           C  
ATOM    115  CD2 TYR A   7      16.562  10.139  -2.610  1.00  0.70           C  
ATOM    116  CE1 TYR A   7      18.272  12.113  -3.440  1.00  0.70           C  
ATOM    117  CE2 TYR A   7      16.107  11.120  -3.462  1.00  0.70           C  
ATOM    118  CZ  TYR A   7      16.958  12.103  -3.876  1.00  0.70           C  
ATOM    119  OH  TYR A   7      16.520  13.098  -4.734  1.00  0.70           O  
ATOM    120  H   TYR A   7      16.346  10.448   0.453  1.00  0.70           H  
ATOM    121  HA  TYR A   7      18.679   8.607   0.769  1.00  0.70           H  
ATOM    122 1HB  TYR A   7      19.420   8.872  -1.558  1.00  0.70           H  
ATOM    123 2HB  TYR A   7      17.804   8.181  -1.502  1.00  0.70           H  
ATOM    124  HD1 TYR A   7      19.768  11.141  -2.284  1.00  0.70           H  
ATOM    125  HD2 TYR A   7      15.882   9.351  -2.275  1.00  0.70           H  
ATOM    126  HE1 TYR A   7      18.940  12.899  -3.760  1.00  0.70           H  
ATOM    127  HE2 TYR A   7      15.071  11.111  -3.801  1.00  0.70           H  
ATOM    128  HH  TYR A   7      17.200  13.780  -4.801  1.00  0.70           H  
ATOM    129  N   SER A   8      20.485  10.292   0.368  1.00  0.73           N  
ATOM    130  CA  SER A   8      21.529  11.295   0.443  1.00  0.73           C  
ATOM    131  C   SER A   8      22.793  10.776  -0.232  1.00  0.73           C  
ATOM    132  O   SER A   8      23.249   9.667   0.058  1.00  0.73           O  
ATOM    133  CB  SER A   8      21.836  11.627   1.882  1.00  0.73           C  
ATOM    134  OG  SER A   8      22.811  12.628   1.970  1.00  0.73           O  
ATOM    135  H   SER A   8      20.742   9.323   0.237  1.00  0.73           H  
ATOM    136  HA  SER A   8      21.197  12.194  -0.078  1.00  0.73           H  
ATOM    137 1HB  SER A   8      20.928  11.954   2.386  1.00  0.73           H  
ATOM    138 2HB  SER A   8      22.193  10.730   2.380  1.00  0.73           H  
ATOM    139  HG  SER A   8      23.662  12.247   1.669  1.00  0.73           H  
ATOM    140  N   SER A   9      23.333  11.572  -1.151  1.00  0.75           N  
ATOM    141  CA  SER A   9      24.581  11.249  -1.837  1.00  0.75           C  
ATOM    142  C   SER A   9      25.183  12.383  -2.625  1.00  0.75           C  
ATOM    143  O   SER A   9      24.656  12.764  -3.673  1.00  0.75           O  
ATOM    144  CB  SER A   9      24.393  10.089  -2.767  1.00  0.75           C  
ATOM    145  OG  SER A   9      23.389  10.335  -3.731  1.00  0.75           O  
ATOM    146  H   SER A   9      22.889  12.459  -1.338  1.00  0.75           H  
ATOM    147  HA  SER A   9      25.309  10.951  -1.081  1.00  0.75           H  
ATOM    148 1HB  SER A   9      25.343   9.931  -3.289  1.00  0.75           H  
ATOM    149 2HB  SER A   9      24.219   9.228  -2.226  1.00  0.75           H  
ATOM    150  HG  SER A   9      23.499  11.262  -3.988  1.00  0.75           H  
ATOM    151  N   THR A  10      26.366  12.812  -2.214  1.00  0.77           N  
ATOM    152  CA  THR A  10      27.065  13.896  -2.880  1.00  0.77           C  
ATOM    153  C   THR A  10      27.345  13.563  -4.342  1.00  0.77           C  
ATOM    154  O   THR A  10      27.173  14.397  -5.228  1.00  0.77           O  
ATOM    155  CB  THR A  10      28.389  14.198  -2.163  1.00  0.77           C  
ATOM    156  OG1 THR A  10      28.128  14.617  -0.822  1.00  0.77           O  
ATOM    157  CG2 THR A  10      29.147  15.288  -2.898  1.00  0.77           C  
ATOM    158  H   THR A  10      26.753  12.440  -1.338  1.00  0.77           H  
ATOM    159  HA  THR A  10      26.435  14.786  -2.846  1.00  0.77           H  
ATOM    160  HB  THR A  10      28.997  13.294  -2.134  1.00  0.77           H  
ATOM    161  HG1 THR A  10      27.794  13.850  -0.311  1.00  0.77           H  
ATOM    162 1HG2 THR A  10      30.084  15.490  -2.382  1.00  0.77           H  
ATOM    163 2HG2 THR A  10      29.355  14.962  -3.918  1.00  0.77           H  
ATOM    164 3HG2 THR A  10      28.544  16.194  -2.923  1.00  0.77           H  
ATOM    165  N   ASP A  11      27.797  12.334  -4.586  1.00  0.77           N  
ATOM    166  CA  ASP A  11      28.132  11.882  -5.932  1.00  0.77           C  
ATOM    167  C   ASP A  11      26.953  11.331  -6.747  1.00  0.77           C  
ATOM    168  O   ASP A  11      27.148  10.858  -7.865  1.00  0.77           O  
ATOM    169  CB  ASP A  11      29.222  10.812  -5.830  1.00  0.77           C  
ATOM    170  CG  ASP A  11      28.759   9.551  -5.073  1.00  0.77           C  
ATOM    171  OD1 ASP A  11      27.585   9.475  -4.721  1.00  0.77           O  
ATOM    172  OD2 ASP A  11      29.577   8.688  -4.842  1.00  0.77           O  
ATOM    173  H   ASP A  11      27.910  11.703  -3.808  1.00  0.77           H  
ATOM    174  HA  ASP A  11      28.539  12.735  -6.475  1.00  0.77           H  
ATOM    175 1HB  ASP A  11      29.533  10.518  -6.833  1.00  0.77           H  
ATOM    176 2HB  ASP A  11      30.094  11.226  -5.323  1.00  0.77           H  
ATOM    177  N   GLY A  12      25.741  11.353  -6.189  1.00  0.75           N  
ATOM    178  CA  GLY A  12      24.567  10.856  -6.896  1.00  0.75           C  
ATOM    179  C   GLY A  12      24.391   9.323  -6.908  1.00  0.75           C  
ATOM    180  O   GLY A  12      23.437   8.830  -7.516  1.00  0.75           O  
ATOM    181  H   GLY A  12      25.610  11.768  -5.271  1.00  0.75           H  
ATOM    182 1HA  GLY A  12      23.683  11.308  -6.445  1.00  0.75           H  
ATOM    183 2HA  GLY A  12      24.602  11.216  -7.922  1.00  0.75           H  
ATOM    184  N   ASN A  13      25.281   8.555  -6.266  1.00  0.73           N  
ATOM    185  CA  ASN A  13      25.161   7.096  -6.354  1.00  0.73           C  
ATOM    186  C   ASN A  13      24.019   6.507  -5.527  1.00  0.73           C  
ATOM    187  O   ASN A  13      23.246   5.692  -6.042  1.00  0.73           O  
ATOM    188  CB  ASN A  13      26.480   6.465  -5.998  1.00  0.73           C  
ATOM    189  CG  ASN A  13      27.503   6.683  -7.069  1.00  0.73           C  
ATOM    190  OD1 ASN A  13      27.166   6.918  -8.235  1.00  0.73           O  
ATOM    191  ND2 ASN A  13      28.747   6.615  -6.705  1.00  0.73           N  
ATOM    192  H   ASN A  13      26.068   8.974  -5.751  1.00  0.73           H  
ATOM    193  HA  ASN A  13      24.954   6.844  -7.395  1.00  0.73           H  
ATOM    194 1HB  ASN A  13      26.852   6.893  -5.062  1.00  0.73           H  
ATOM    195 2HB  ASN A  13      26.353   5.397  -5.843  1.00  0.73           H  
ATOM    196 1HD2 ASN A  13      29.473   6.770  -7.369  1.00  0.73           H  
ATOM    197 2HD2 ASN A  13      28.974   6.433  -5.743  1.00  0.73           H  
ATOM    198  N   SER A  14      23.863   6.936  -4.268  1.00  0.70           N  
ATOM    199  CA  SER A  14      22.766   6.401  -3.461  1.00  0.70           C  
ATOM    200  C   SER A  14      21.461   6.875  -4.086  1.00  0.70           C  
ATOM    201  O   SER A  14      20.496   6.115  -4.159  1.00  0.70           O  
ATOM    202  CB  SER A  14      22.842   6.802  -2.002  1.00  0.70           C  
ATOM    203  OG  SER A  14      23.988   6.273  -1.379  1.00  0.70           O  
ATOM    204  H   SER A  14      24.508   7.610  -3.881  1.00  0.70           H  
ATOM    205  HA  SER A  14      22.794   5.312  -3.510  1.00  0.70           H  
ATOM    206 1HB  SER A  14      22.759   7.844  -1.872  1.00  0.70           H  
ATOM    207 2HB  SER A  14      21.967   6.380  -1.505  1.00  0.70           H  
ATOM    208  HG  SER A  14      24.754   6.765  -1.698  1.00  0.70           H  
ATOM    209  N   LEU A  15      21.450   8.128  -4.575  1.00  0.67           N  
ATOM    210  CA  LEU A  15      20.282   8.668  -5.260  1.00  0.67           C  
ATOM    211  C   LEU A  15      19.909   7.762  -6.419  1.00  0.67           C  
ATOM    212  O   LEU A  15      18.753   7.368  -6.543  1.00  0.67           O  
ATOM    213  CB  LEU A  15      20.566  10.047  -5.850  1.00  0.67           C  
ATOM    214  CG  LEU A  15      19.383  10.773  -6.486  1.00  0.67           C  
ATOM    215  CD1 LEU A  15      19.724  12.253  -6.615  1.00  0.67           C  
ATOM    216  CD2 LEU A  15      19.065  10.168  -7.822  1.00  0.67           C  
ATOM    217  H   LEU A  15      22.260   8.734  -4.440  1.00  0.67           H  
ATOM    218  HA  LEU A  15      19.449   8.721  -4.562  1.00  0.67           H  
ATOM    219 1HB  LEU A  15      20.960  10.682  -5.059  1.00  0.67           H  
ATOM    220 2HB  LEU A  15      21.328   9.946  -6.613  1.00  0.67           H  
ATOM    221  HG  LEU A  15      18.514  10.674  -5.849  1.00  0.67           H  
ATOM    222 1HD1 LEU A  15      18.875  12.781  -7.053  1.00  0.67           H  
ATOM    223 2HD1 LEU A  15      19.952  12.674  -5.655  1.00  0.67           H  
ATOM    224 3HD1 LEU A  15      20.593  12.361  -7.261  1.00  0.67           H  
ATOM    225 1HD2 LEU A  15      18.212  10.688  -8.268  1.00  0.67           H  
ATOM    226 2HD2 LEU A  15      19.926  10.254  -8.481  1.00  0.67           H  
ATOM    227 3HD2 LEU A  15      18.805   9.124  -7.701  1.00  0.67           H  
ATOM    228  N   ALA A  16      20.884   7.419  -7.275  1.00  0.65           N  
ATOM    229  CA  ALA A  16      20.581   6.576  -8.418  1.00  0.65           C  
ATOM    230  C   ALA A  16      19.991   5.257  -7.969  1.00  0.65           C  
ATOM    231  O   ALA A  16      19.024   4.767  -8.557  1.00  0.65           O  
ATOM    232  CB  ALA A  16      21.840   6.314  -9.218  1.00  0.65           C  
ATOM    233  H   ALA A  16      21.834   7.771  -7.157  1.00  0.65           H  
ATOM    234  HA  ALA A  16      19.847   7.091  -9.039  1.00  0.65           H  
ATOM    235 1HB  ALA A  16      21.607   5.693 -10.080  1.00  0.65           H  
ATOM    236 2HB  ALA A  16      22.259   7.265  -9.550  1.00  0.65           H  
ATOM    237 3HB  ALA A  16      22.568   5.805  -8.589  1.00  0.65           H  
ATOM    238  N   MET A  17      20.538   4.694  -6.898  1.00  0.64           N  
ATOM    239  CA  MET A  17      20.027   3.434  -6.403  1.00  0.64           C  
ATOM    240  C   MET A  17      18.585   3.614  -5.940  1.00  0.64           C  
ATOM    241  O   MET A  17      17.735   2.753  -6.178  1.00  0.64           O  
ATOM    242  CB  MET A  17      20.945   2.904  -5.320  1.00  0.64           C  
ATOM    243  CG  MET A  17      20.635   1.549  -4.866  1.00  0.64           C  
ATOM    244  SD  MET A  17      21.865   0.957  -3.759  1.00  0.64           S  
ATOM    245  CE  MET A  17      21.021  -0.481  -3.284  1.00  0.64           C  
ATOM    246  H   MET A  17      21.340   5.134  -6.443  1.00  0.64           H  
ATOM    247  HA  MET A  17      20.021   2.718  -7.218  1.00  0.64           H  
ATOM    248 1HB  MET A  17      21.973   2.915  -5.683  1.00  0.64           H  
ATOM    249 2HB  MET A  17      20.909   3.567  -4.461  1.00  0.64           H  
ATOM    250 1HG  MET A  17      19.670   1.531  -4.370  1.00  0.64           H  
ATOM    251 2HG  MET A  17      20.587   0.882  -5.712  1.00  0.64           H  
ATOM    252 1HE  MET A  17      21.623  -1.018  -2.563  1.00  0.64           H  
ATOM    253 2HE  MET A  17      20.084  -0.223  -2.849  1.00  0.64           H  
ATOM    254 3HE  MET A  17      20.835  -1.085  -4.155  1.00  0.64           H  
ATOM    255  N   ALA A  18      18.302   4.738  -5.271  1.00  0.64           N  
ATOM    256  CA  ALA A  18      16.954   5.028  -4.810  1.00  0.64           C  
ATOM    257  C   ALA A  18      16.000   5.171  -5.969  1.00  0.64           C  
ATOM    258  O   ALA A  18      14.897   4.628  -5.922  1.00  0.64           O  
ATOM    259  CB  ALA A  18      16.951   6.282  -3.945  1.00  0.64           C  
ATOM    260  H   ALA A  18      19.048   5.406  -5.075  1.00  0.64           H  
ATOM    261  HA  ALA A  18      16.604   4.176  -4.254  1.00  0.64           H  
ATOM    262 1HB  ALA A  18      15.940   6.483  -3.586  1.00  0.64           H  
ATOM    263 2HB  ALA A  18      17.620   6.148  -3.097  1.00  0.64           H  
ATOM    264 3HB  ALA A  18      17.288   7.131  -4.532  1.00  0.64           H  
ATOM    265  N   ASP A  19      16.436   5.820  -7.056  1.00  0.63           N  
ATOM    266  CA  ASP A  19      15.557   5.919  -8.210  1.00  0.63           C  
ATOM    267  C   ASP A  19      15.240   4.524  -8.741  1.00  0.63           C  
ATOM    268  O   ASP A  19      14.086   4.214  -9.043  1.00  0.63           O  
ATOM    269  CB  ASP A  19      16.180   6.731  -9.360  1.00  0.63           C  
ATOM    270  CG  ASP A  19      16.240   8.285  -9.244  1.00  0.63           C  
ATOM    271  OD1 ASP A  19      15.618   8.861  -8.404  1.00  0.63           O  
ATOM    272  OD2 ASP A  19      16.904   8.869 -10.078  1.00  0.63           O  
ATOM    273  H   ASP A  19      17.354   6.260  -7.050  1.00  0.63           H  
ATOM    274  HA  ASP A  19      14.628   6.399  -7.898  1.00  0.63           H  
ATOM    275 1HB  ASP A  19      17.203   6.380  -9.499  1.00  0.63           H  
ATOM    276 2HB  ASP A  19      15.644   6.487 -10.279  1.00  0.63           H  
ATOM    277  N   ILE A  20      16.249   3.645  -8.774  1.00  0.63           N  
ATOM    278  CA  ILE A  20      16.041   2.292  -9.278  1.00  0.63           C  
ATOM    279  C   ILE A  20      15.075   1.510  -8.406  1.00  0.63           C  
ATOM    280  O   ILE A  20      14.156   0.860  -8.914  1.00  0.63           O  
ATOM    281  CB  ILE A  20      17.349   1.488  -9.334  1.00  0.63           C  
ATOM    282  CG1 ILE A  20      18.318   2.046 -10.390  1.00  0.63           C  
ATOM    283  CG2 ILE A  20      17.003   0.022  -9.626  1.00  0.63           C  
ATOM    284  CD1 ILE A  20      19.742   1.475 -10.272  1.00  0.63           C  
ATOM    285  H   ILE A  20      17.187   3.946  -8.499  1.00  0.63           H  
ATOM    286  HA  ILE A  20      15.621   2.359 -10.281  1.00  0.63           H  
ATOM    287  HB  ILE A  20      17.852   1.548  -8.375  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20      17.929   1.814 -11.377  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20      18.368   3.127 -10.288  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20      17.912  -0.562  -9.642  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20      16.343  -0.364  -8.856  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20      16.501  -0.049 -10.587  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20      20.376   1.907 -11.045  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20      20.149   1.720  -9.298  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20      19.717   0.396 -10.386  1.00  0.63           H  
ATOM    296  N   MET A  21      15.283   1.555  -7.092  1.00  0.63           N  
ATOM    297  CA  MET A  21      14.412   0.827  -6.190  1.00  0.63           C  
ATOM    298  C   MET A  21      13.008   1.387  -6.244  1.00  0.63           C  
ATOM    299  O   MET A  21      12.037   0.631  -6.275  1.00  0.63           O  
ATOM    300  CB  MET A  21      15.020   0.804  -4.791  1.00  0.63           C  
ATOM    301  CG  MET A  21      16.279  -0.056  -4.824  1.00  0.63           C  
ATOM    302  SD  MET A  21      17.225  -0.174  -3.341  1.00  0.63           S  
ATOM    303  CE  MET A  21      16.243  -1.225  -2.301  1.00  0.63           C  
ATOM    304  H   MET A  21      16.063   2.102  -6.725  1.00  0.63           H  
ATOM    305  HA  MET A  21      14.358  -0.206  -6.532  1.00  0.63           H  
ATOM    306 1HB  MET A  21      15.278   1.818  -4.473  1.00  0.63           H  
ATOM    307 2HB  MET A  21      14.323   0.385  -4.088  1.00  0.63           H  
ATOM    308 1HG  MET A  21      15.997  -1.064  -5.130  1.00  0.63           H  
ATOM    309 2HG  MET A  21      16.925   0.364  -5.590  1.00  0.63           H  
ATOM    310 1HE  MET A  21      16.749  -1.366  -1.345  1.00  0.63           H  
ATOM    311 2HE  MET A  21      15.290  -0.762  -2.138  1.00  0.63           H  
ATOM    312 3HE  MET A  21      16.102  -2.195  -2.786  1.00  0.63           H  
ATOM    313  N   ALA A  22      12.886   2.713  -6.327  1.00  0.64           N  
ATOM    314  CA  ALA A  22      11.576   3.321  -6.389  1.00  0.64           C  
ATOM    315  C   ALA A  22      10.814   2.861  -7.619  1.00  0.64           C  
ATOM    316  O   ALA A  22       9.628   2.515  -7.527  1.00  0.64           O  
ATOM    317  CB  ALA A  22      11.710   4.826  -6.382  1.00  0.64           C  
ATOM    318  H   ALA A  22      13.705   3.315  -6.313  1.00  0.64           H  
ATOM    319  HA  ALA A  22      11.026   3.012  -5.530  1.00  0.64           H  
ATOM    320 1HB  ALA A  22      10.724   5.285  -6.403  1.00  0.64           H  
ATOM    321 2HB  ALA A  22      12.238   5.143  -5.486  1.00  0.64           H  
ATOM    322 3HB  ALA A  22      12.276   5.143  -7.259  1.00  0.64           H  
ATOM    323  N   GLU A  23      11.498   2.810  -8.769  1.00  0.64           N  
ATOM    324  CA  GLU A  23      10.840   2.352  -9.978  1.00  0.64           C  
ATOM    325  C   GLU A  23      10.492   0.878  -9.878  1.00  0.64           C  
ATOM    326  O   GLU A  23       9.396   0.476 -10.255  1.00  0.64           O  
ATOM    327  CB  GLU A  23      11.706   2.613 -11.219  1.00  0.64           C  
ATOM    328  CG  GLU A  23      11.834   4.098 -11.615  1.00  0.64           C  
ATOM    329  CD  GLU A  23      12.718   4.334 -12.835  1.00  0.64           C  
ATOM    330  OE1 GLU A  23      13.321   3.399 -13.311  1.00  0.64           O  
ATOM    331  OE2 GLU A  23      12.775   5.454 -13.291  1.00  0.64           O  
ATOM    332  H   GLU A  23      12.472   3.116  -8.805  1.00  0.64           H  
ATOM    333  HA  GLU A  23       9.912   2.910 -10.094  1.00  0.64           H  
ATOM    334 1HB  GLU A  23      12.715   2.234 -11.033  1.00  0.64           H  
ATOM    335 2HB  GLU A  23      11.300   2.065 -12.069  1.00  0.64           H  
ATOM    336 1HG  GLU A  23      10.839   4.487 -11.823  1.00  0.64           H  
ATOM    337 2HG  GLU A  23      12.237   4.651 -10.770  1.00  0.64           H  
ATOM    338  N   ALA A  24      11.396   0.067  -9.323  1.00  0.65           N  
ATOM    339  CA  ALA A  24      11.128  -1.359  -9.218  1.00  0.65           C  
ATOM    340  C   ALA A  24       9.913  -1.633  -8.350  1.00  0.65           C  
ATOM    341  O   ALA A  24       9.044  -2.442  -8.695  1.00  0.65           O  
ATOM    342  CB  ALA A  24      12.326  -2.052  -8.625  1.00  0.65           C  
ATOM    343  H   ALA A  24      12.296   0.438  -9.014  1.00  0.65           H  
ATOM    344  HA  ALA A  24      10.934  -1.744 -10.219  1.00  0.65           H  
ATOM    345 1HB  ALA A  24      12.138  -3.121  -8.563  1.00  0.65           H  
ATOM    346 2HB  ALA A  24      13.192  -1.864  -9.247  1.00  0.65           H  
ATOM    347 3HB  ALA A  24      12.505  -1.648  -7.635  1.00  0.65           H  
ATOM    348  N   TRP A  25       9.810  -0.918  -7.242  1.00  0.67           N  
ATOM    349  CA  TRP A  25       8.690  -1.138  -6.359  1.00  0.67           C  
ATOM    350  C   TRP A  25       7.400  -0.744  -7.069  1.00  0.67           C  
ATOM    351  O   TRP A  25       6.392  -1.460  -6.998  1.00  0.67           O  
ATOM    352  CB  TRP A  25       8.858  -0.298  -5.106  1.00  0.67           C  
ATOM    353  CG  TRP A  25       9.881  -0.723  -4.159  1.00  0.67           C  
ATOM    354  CD1 TRP A  25      10.337  -1.941  -3.848  1.00  0.67           C  
ATOM    355  CD2 TRP A  25      10.667   0.190  -3.440  1.00  0.67           C  
ATOM    356  NE1 TRP A  25      11.369  -1.833  -2.950  1.00  0.67           N  
ATOM    357  CE2 TRP A  25      11.591  -0.533  -2.717  1.00  0.67           C  
ATOM    358  CE3 TRP A  25      10.672   1.532  -3.379  1.00  0.67           C  
ATOM    359  CZ2 TRP A  25      12.531   0.079  -1.948  1.00  0.67           C  
ATOM    360  CZ3 TRP A  25      11.591   2.165  -2.655  1.00  0.67           C  
ATOM    361  CH2 TRP A  25      12.526   1.474  -1.949  1.00  0.67           C  
ATOM    362  H   TRP A  25      10.537  -0.247  -6.990  1.00  0.67           H  
ATOM    363  HA  TRP A  25       8.673  -2.187  -6.105  1.00  0.67           H  
ATOM    364 1HB  TRP A  25       9.166   0.687  -5.427  1.00  0.67           H  
ATOM    365 2HB  TRP A  25       7.923  -0.205  -4.584  1.00  0.67           H  
ATOM    366  HD1 TRP A  25       9.963  -2.864  -4.257  1.00  0.67           H  
ATOM    367  HE1 TRP A  25      11.899  -2.594  -2.558  1.00  0.67           H  
ATOM    368  HE3 TRP A  25       9.938   2.078  -3.941  1.00  0.67           H  
ATOM    369  HZ2 TRP A  25      13.262  -0.478  -1.376  1.00  0.67           H  
ATOM    370  HZ3 TRP A  25      11.549   3.236  -2.676  1.00  0.67           H  
ATOM    371  HH2 TRP A  25      13.264   2.020  -1.373  1.00  0.67           H  
ATOM    372  N   ALA A  26       7.442   0.386  -7.793  1.00  0.68           N  
ATOM    373  CA  ALA A  26       6.292   0.861  -8.551  1.00  0.68           C  
ATOM    374  C   ALA A  26       5.887  -0.132  -9.648  1.00  0.68           C  
ATOM    375  O   ALA A  26       4.700  -0.389  -9.851  1.00  0.68           O  
ATOM    376  CB  ALA A  26       6.595   2.217  -9.158  1.00  0.68           C  
ATOM    377  H   ALA A  26       8.295   0.952  -7.809  1.00  0.68           H  
ATOM    378  HA  ALA A  26       5.456   0.959  -7.862  1.00  0.68           H  
ATOM    379 1HB  ALA A  26       5.722   2.578  -9.695  1.00  0.68           H  
ATOM    380 2HB  ALA A  26       6.857   2.919  -8.362  1.00  0.68           H  
ATOM    381 3HB  ALA A  26       7.432   2.124  -9.846  1.00  0.68           H  
ATOM    382  N   ASP A  27       6.873  -0.736 -10.334  1.00  0.69           N  
ATOM    383  CA  ASP A  27       6.592  -1.706 -11.399  1.00  0.69           C  
ATOM    384  C   ASP A  27       5.823  -2.906 -10.869  1.00  0.69           C  
ATOM    385  O   ASP A  27       4.965  -3.462 -11.558  1.00  0.69           O  
ATOM    386  CB  ASP A  27       7.872  -2.188 -12.095  1.00  0.69           C  
ATOM    387  CG  ASP A  27       8.516  -1.163 -13.074  1.00  0.69           C  
ATOM    388  OD1 ASP A  27       7.881  -0.186 -13.417  1.00  0.69           O  
ATOM    389  OD2 ASP A  27       9.629  -1.407 -13.497  1.00  0.69           O  
ATOM    390  H   ASP A  27       7.839  -0.487 -10.136  1.00  0.69           H  
ATOM    391  HA  ASP A  27       5.973  -1.215 -12.148  1.00  0.69           H  
ATOM    392 1HB  ASP A  27       8.610  -2.434 -11.328  1.00  0.69           H  
ATOM    393 2HB  ASP A  27       7.660  -3.107 -12.638  1.00  0.69           H  
ATOM    394  N   GLU A  28       6.092  -3.258  -9.617  1.00  0.70           N  
ATOM    395  CA  GLU A  28       5.442  -4.376  -8.953  1.00  0.70           C  
ATOM    396  C   GLU A  28       4.098  -3.999  -8.299  1.00  0.70           C  
ATOM    397  O   GLU A  28       3.476  -4.829  -7.631  1.00  0.70           O  
ATOM    398  CB  GLU A  28       6.398  -5.011  -7.948  1.00  0.70           C  
ATOM    399  CG  GLU A  28       7.620  -5.669  -8.588  1.00  0.70           C  
ATOM    400  CD  GLU A  28       7.236  -6.799  -9.513  1.00  0.70           C  
ATOM    401  OE1 GLU A  28       6.433  -7.609  -9.116  1.00  0.70           O  
ATOM    402  OE2 GLU A  28       7.735  -6.846 -10.618  1.00  0.70           O  
ATOM    403  H   GLU A  28       6.833  -2.757  -9.119  1.00  0.70           H  
ATOM    404  HA  GLU A  28       5.230  -5.128  -9.712  1.00  0.70           H  
ATOM    405 1HB  GLU A  28       6.775  -4.221  -7.320  1.00  0.70           H  
ATOM    406 2HB  GLU A  28       5.876  -5.733  -7.323  1.00  0.70           H  
ATOM    407 1HG  GLU A  28       8.169  -4.917  -9.154  1.00  0.70           H  
ATOM    408 2HG  GLU A  28       8.276  -6.046  -7.801  1.00  0.70           H  
ATOM    409  N   GLY A  29       3.645  -2.753  -8.496  1.00  0.70           N  
ATOM    410  CA  GLY A  29       2.357  -2.288  -7.987  1.00  0.70           C  
ATOM    411  C   GLY A  29       2.370  -1.482  -6.685  1.00  0.70           C  
ATOM    412  O   GLY A  29       1.301  -1.176  -6.151  1.00  0.70           O  
ATOM    413  H   GLY A  29       4.192  -2.092  -9.045  1.00  0.70           H  
ATOM    414 1HA  GLY A  29       1.896  -1.678  -8.763  1.00  0.70           H  
ATOM    415 2HA  GLY A  29       1.705  -3.150  -7.859  1.00  0.70           H  
ATOM    416  N   ALA A  30       3.542  -1.145  -6.153  1.00  0.70           N  
ATOM    417  CA  ALA A  30       3.577  -0.353  -4.925  1.00  0.70           C  
ATOM    418  C   ALA A  30       3.355   1.122  -5.241  1.00  0.70           C  
ATOM    419  O   ALA A  30       3.641   1.579  -6.349  1.00  0.70           O  
ATOM    420  CB  ALA A  30       4.894  -0.531  -4.198  1.00  0.70           C  
ATOM    421  H   ALA A  30       4.421  -1.404  -6.602  1.00  0.70           H  
ATOM    422  HA  ALA A  30       2.769  -0.689  -4.274  1.00  0.70           H  
ATOM    423 1HB  ALA A  30       4.885   0.056  -3.277  1.00  0.70           H  
ATOM    424 2HB  ALA A  30       5.039  -1.581  -3.963  1.00  0.70           H  
ATOM    425 3HB  ALA A  30       5.682  -0.188  -4.835  1.00  0.70           H  
ATOM    426  N   LYS A  31       2.849   1.875  -4.274  1.00  0.69           N  
ATOM    427  CA  LYS A  31       2.751   3.323  -4.448  1.00  0.69           C  
ATOM    428  C   LYS A  31       3.987   3.922  -3.800  1.00  0.69           C  
ATOM    429  O   LYS A  31       4.200   3.728  -2.602  1.00  0.69           O  
ATOM    430  CB  LYS A  31       1.456   3.865  -3.857  1.00  0.69           C  
ATOM    431  CG  LYS A  31       0.206   3.384  -4.582  1.00  0.69           C  
ATOM    432  CD  LYS A  31      -1.065   3.967  -3.977  1.00  0.69           C  
ATOM    433  CE  LYS A  31      -2.301   3.482  -4.735  1.00  0.69           C  
ATOM    434  NZ  LYS A  31      -3.563   4.028  -4.164  1.00  0.69           N  
ATOM    435  H   LYS A  31       2.586   1.443  -3.386  1.00  0.69           H  
ATOM    436  HA  LYS A  31       2.774   3.563  -5.511  1.00  0.69           H  
ATOM    437 1HB  LYS A  31       1.379   3.555  -2.818  1.00  0.69           H  
ATOM    438 2HB  LYS A  31       1.469   4.954  -3.878  1.00  0.69           H  
ATOM    439 1HG  LYS A  31       0.267   3.672  -5.632  1.00  0.69           H  
ATOM    440 2HG  LYS A  31       0.158   2.295  -4.527  1.00  0.69           H  
ATOM    441 1HD  LYS A  31      -1.143   3.665  -2.931  1.00  0.69           H  
ATOM    442 2HD  LYS A  31      -1.026   5.056  -4.022  1.00  0.69           H  
ATOM    443 1HE  LYS A  31      -2.222   3.794  -5.776  1.00  0.69           H  
ATOM    444 2HE  LYS A  31      -2.338   2.393  -4.695  1.00  0.69           H  
ATOM    445 1HZ  LYS A  31      -4.349   3.684  -4.696  1.00  0.69           H  
ATOM    446 2HZ  LYS A  31      -3.653   3.735  -3.203  1.00  0.69           H  
ATOM    447 3HZ  LYS A  31      -3.543   5.037  -4.208  1.00  0.69           H  
ATOM    448  N   VAL A  32       4.835   4.589  -4.588  1.00  0.68           N  
ATOM    449  CA  VAL A  32       6.116   5.019  -4.037  1.00  0.68           C  
ATOM    450  C   VAL A  32       6.478   6.494  -4.169  1.00  0.68           C  
ATOM    451  O   VAL A  32       6.426   7.067  -5.261  1.00  0.68           O  
ATOM    452  CB  VAL A  32       7.239   4.255  -4.739  1.00  0.68           C  
ATOM    453  CG1 VAL A  32       8.586   4.651  -4.156  1.00  0.68           C  
ATOM    454  CG2 VAL A  32       7.002   2.780  -4.665  1.00  0.68           C  
ATOM    455  H   VAL A  32       4.611   4.753  -5.560  1.00  0.68           H  
ATOM    456  HA  VAL A  32       6.125   4.765  -2.985  1.00  0.68           H  
ATOM    457  HB  VAL A  32       7.255   4.544  -5.789  1.00  0.68           H  
ATOM    458 1HG1 VAL A  32       9.345   4.133  -4.676  1.00  0.68           H  
ATOM    459 2HG1 VAL A  32       8.752   5.711  -4.268  1.00  0.68           H  
ATOM    460 3HG1 VAL A  32       8.621   4.388  -3.096  1.00  0.68           H  
ATOM    461 1HG2 VAL A  32       7.791   2.309  -5.198  1.00  0.68           H  
ATOM    462 2HG2 VAL A  32       6.994   2.452  -3.645  1.00  0.68           H  
ATOM    463 3HG2 VAL A  32       6.058   2.527  -5.135  1.00  0.68           H  
ATOM    464  N   ASN A  33       6.891   7.084  -3.052  1.00  0.68           N  
ATOM    465  CA  ASN A  33       7.417   8.446  -3.039  1.00  0.68           C  
ATOM    466  C   ASN A  33       8.941   8.380  -2.834  1.00  0.68           C  
ATOM    467  O   ASN A  33       9.442   7.370  -2.328  1.00  0.68           O  
ATOM    468  CB  ASN A  33       6.697   9.310  -2.035  1.00  0.68           C  
ATOM    469  CG  ASN A  33       5.270   9.595  -2.449  1.00  0.68           C  
ATOM    470  OD1 ASN A  33       4.329   9.481  -1.653  1.00  0.68           O  
ATOM    471  ND2 ASN A  33       5.088   9.964  -3.691  1.00  0.68           N  
ATOM    472  H   ASN A  33       6.867   6.534  -2.188  1.00  0.68           H  
ATOM    473  HA  ASN A  33       7.256   8.892  -4.021  1.00  0.68           H  
ATOM    474 1HB  ASN A  33       6.649   8.772  -1.097  1.00  0.68           H  
ATOM    475 2HB  ASN A  33       7.237  10.243  -1.870  1.00  0.68           H  
ATOM    476 1HD2 ASN A  33       4.166  10.164  -4.026  1.00  0.68           H  
ATOM    477 2HD2 ASN A  33       5.870  10.039  -4.312  1.00  0.68           H  
ATOM    478  N   ASP A  34       9.670   9.436  -3.228  1.00  0.68           N  
ATOM    479  CA  ASP A  34      11.143   9.448  -3.149  1.00  0.68           C  
ATOM    480  C   ASP A  34      11.674  10.843  -2.785  1.00  0.68           C  
ATOM    481  O   ASP A  34      11.500  11.792  -3.553  1.00  0.68           O  
ATOM    482  CB  ASP A  34      11.726   8.988  -4.501  1.00  0.68           C  
ATOM    483  CG  ASP A  34      13.216   8.785  -4.554  1.00  0.68           C  
ATOM    484  OD1 ASP A  34      13.861   9.044  -3.595  1.00  0.68           O  
ATOM    485  OD2 ASP A  34      13.692   8.370  -5.568  1.00  0.68           O  
ATOM    486  H   ASP A  34       9.202  10.242  -3.615  1.00  0.68           H  
ATOM    487  HA  ASP A  34      11.449   8.760  -2.372  1.00  0.68           H  
ATOM    488 1HB  ASP A  34      11.256   8.043  -4.778  1.00  0.68           H  
ATOM    489 2HB  ASP A  34      11.460   9.715  -5.267  1.00  0.68           H  
ATOM    490  N   LYS A  35      12.236  10.983  -1.578  1.00  0.70           N  
ATOM    491  CA  LYS A  35      12.669  12.294  -1.089  1.00  0.70           C  
ATOM    492  C   LYS A  35      14.153  12.395  -0.708  1.00  0.70           C  
ATOM    493  O   LYS A  35      14.731  11.464  -0.150  1.00  0.70           O  
ATOM    494  CB  LYS A  35      11.845  12.661   0.138  1.00  0.70           C  
ATOM    495  CG  LYS A  35      10.357  12.819  -0.106  1.00  0.70           C  
ATOM    496  CD  LYS A  35       9.632  13.245   1.171  1.00  0.70           C  
ATOM    497  CE  LYS A  35       8.131  13.375   0.932  1.00  0.70           C  
ATOM    498  NZ  LYS A  35       7.408  13.886   2.136  1.00  0.70           N  
ATOM    499  H   LYS A  35      12.376  10.143  -1.014  1.00  0.70           H  
ATOM    500  HA  LYS A  35      12.485  13.027  -1.873  1.00  0.70           H  
ATOM    501 1HB  LYS A  35      11.994  11.916   0.924  1.00  0.70           H  
ATOM    502 2HB  LYS A  35      12.200  13.611   0.506  1.00  0.70           H  
ATOM    503 1HG  LYS A  35      10.200  13.577  -0.874  1.00  0.70           H  
ATOM    504 2HG  LYS A  35       9.940  11.882  -0.464  1.00  0.70           H  
ATOM    505 1HD  LYS A  35       9.807  12.500   1.954  1.00  0.70           H  
ATOM    506 2HD  LYS A  35      10.027  14.203   1.514  1.00  0.70           H  
ATOM    507 1HE  LYS A  35       7.962  14.059   0.102  1.00  0.70           H  
ATOM    508 2HE  LYS A  35       7.729  12.393   0.670  1.00  0.70           H  
ATOM    509 1HZ  LYS A  35       6.420  13.954   1.931  1.00  0.70           H  
ATOM    510 2HZ  LYS A  35       7.546  13.255   2.913  1.00  0.70           H  
ATOM    511 3HZ  LYS A  35       7.764  14.799   2.378  1.00  0.70           H  
ATOM    512  N   THR A  36      14.744  13.564  -0.935  1.00  0.73           N  
ATOM    513  CA  THR A  36      16.121  13.785  -0.507  1.00  0.73           C  
ATOM    514  C   THR A  36      16.066  14.096   0.978  1.00  0.73           C  
ATOM    515  O   THR A  36      15.283  14.943   1.404  1.00  0.73           O  
ATOM    516  CB  THR A  36      16.805  14.952  -1.235  1.00  0.73           C  
ATOM    517  OG1 THR A  36      16.790  14.750  -2.644  1.00  0.73           O  
ATOM    518  CG2 THR A  36      18.259  15.003  -0.802  1.00  0.73           C  
ATOM    519  H   THR A  36      14.239  14.303  -1.407  1.00  0.73           H  
ATOM    520  HA  THR A  36      16.707  12.876  -0.655  1.00  0.73           H  
ATOM    521  HB  THR A  36      16.303  15.895  -0.994  1.00  0.73           H  
ATOM    522  HG1 THR A  36      15.909  14.474  -2.920  1.00  0.73           H  
ATOM    523 1HG2 THR A  36      18.750  15.808  -1.317  1.00  0.73           H  
ATOM    524 2HG2 THR A  36      18.332  15.162   0.254  1.00  0.73           H  
ATOM    525 3HG2 THR A  36      18.743  14.059  -1.054  1.00  0.73           H  
ATOM    526  N   ALA A  37      16.917  13.467   1.766  1.00  0.78           N  
ATOM    527  CA  ALA A  37      16.915  13.630   3.216  1.00  0.78           C  
ATOM    528  C   ALA A  37      17.033  15.087   3.674  1.00  0.78           C  
ATOM    529  O   ALA A  37      16.413  15.475   4.664  1.00  0.78           O  
ATOM    530  CB  ALA A  37      18.068  12.839   3.807  1.00  0.78           C  
ATOM    531  H   ALA A  37      17.564  12.810   1.344  1.00  0.78           H  
ATOM    532  HA  ALA A  37      15.973  13.230   3.593  1.00  0.78           H  
ATOM    533 1HB  ALA A  37      18.050  12.924   4.890  1.00  0.78           H  
ATOM    534 2HB  ALA A  37      17.978  11.790   3.519  1.00  0.78           H  
ATOM    535 3HB  ALA A  37      19.010  13.236   3.430  1.00  0.78           H  
ATOM    536  N   ARG A  38      17.786  15.914   2.947  1.00  0.86           N  
ATOM    537  CA  ARG A  38      17.991  17.307   3.357  1.00  0.86           C  
ATOM    538  C   ARG A  38      16.708  18.142   3.351  1.00  0.86           C  
ATOM    539  O   ARG A  38      16.652  19.196   3.986  1.00  0.86           O  
ATOM    540  CB  ARG A  38      18.992  18.018   2.458  1.00  0.86           C  
ATOM    541  CG  ARG A  38      18.521  18.411   1.060  1.00  0.86           C  
ATOM    542  CD  ARG A  38      19.582  19.193   0.378  1.00  0.86           C  
ATOM    543  NE  ARG A  38      20.731  18.367   0.056  1.00  0.86           N  
ATOM    544  CZ  ARG A  38      20.978  17.797  -1.129  1.00  0.86           C  
ATOM    545  NH1 ARG A  38      20.188  17.997  -2.165  1.00  0.86           N  
ATOM    546  NH2 ARG A  38      22.038  17.030  -1.217  1.00  0.86           N  
ATOM    547  H   ARG A  38      18.245  15.562   2.122  1.00  0.86           H  
ATOM    548  HA  ARG A  38      18.392  17.301   4.372  1.00  0.86           H  
ATOM    549 1HB  ARG A  38      19.339  18.924   2.952  1.00  0.86           H  
ATOM    550 2HB  ARG A  38      19.856  17.383   2.317  1.00  0.86           H  
ATOM    551 1HG  ARG A  38      18.276  17.544   0.475  1.00  0.86           H  
ATOM    552 2HG  ARG A  38      17.646  19.053   1.138  1.00  0.86           H  
ATOM    553 1HD  ARG A  38      19.185  19.608  -0.547  1.00  0.86           H  
ATOM    554 2HD  ARG A  38      19.914  20.001   1.028  1.00  0.86           H  
ATOM    555  HE  ARG A  38      21.404  18.136   0.810  1.00  0.86           H  
ATOM    556 1HH1 ARG A  38      19.371  18.589  -2.070  1.00  0.86           H  
ATOM    557 2HH1 ARG A  38      20.393  17.556  -3.048  1.00  0.86           H  
ATOM    558 1HH2 ARG A  38      22.599  16.905  -0.355  1.00  0.86           H  
ATOM    559 2HH2 ARG A  38      22.280  16.573  -2.081  1.00  0.86           H  
ATOM    560  N   ASP A  39      15.691  17.688   2.613  1.00  0.96           N  
ATOM    561  CA  ASP A  39      14.436  18.414   2.492  1.00  0.96           C  
ATOM    562  C   ASP A  39      13.348  17.792   3.359  1.00  0.96           C  
ATOM    563  O   ASP A  39      12.169  18.137   3.234  1.00  0.96           O  
ATOM    564  CB  ASP A  39      13.969  18.406   1.032  1.00  0.96           C  
ATOM    565  CG  ASP A  39      14.919  19.163   0.091  1.00  0.96           C  
ATOM    566  OD1 ASP A  39      15.390  20.215   0.453  1.00  0.96           O  
ATOM    567  OD2 ASP A  39      15.160  18.674  -0.986  1.00  0.96           O  
ATOM    568  H   ASP A  39      15.765  16.789   2.140  1.00  0.96           H  
ATOM    569  HA  ASP A  39      14.592  19.442   2.814  1.00  0.96           H  
ATOM    570 1HB  ASP A  39      13.896  17.368   0.693  1.00  0.96           H  
ATOM    571 2HB  ASP A  39      12.976  18.846   0.965  1.00  0.96           H  
ATOM    572  N   CYS A  40      13.734  16.864   4.229  1.00  1.08           N  
ATOM    573  CA  CYS A  40      12.759  16.132   5.009  1.00  1.08           C  
ATOM    574  C   CYS A  40      12.702  16.488   6.493  1.00  1.08           C  
ATOM    575  O   CYS A  40      13.671  16.308   7.227  1.00  1.08           O  
ATOM    576  CB  CYS A  40      13.090  14.667   4.832  1.00  1.08           C  
ATOM    577  SG  CYS A  40      12.995  14.183   3.153  1.00  1.08           S  
ATOM    578  H   CYS A  40      14.720  16.616   4.328  1.00  1.08           H  
ATOM    579  HA  CYS A  40      11.778  16.316   4.578  1.00  1.08           H  
ATOM    580 1HB  CYS A  40      14.095  14.465   5.194  1.00  1.08           H  
ATOM    581 2HB  CYS A  40      12.435  14.069   5.373  1.00  1.08           H  
ATOM    582  HG  CYS A  40      14.115  14.801   2.729  1.00  1.08           H  
ATOM    583  N   LYS A  41      11.536  16.976   6.932  1.00  1.20           N  
ATOM    584  CA  LYS A  41      11.315  17.352   8.327  1.00  1.20           C  
ATOM    585  C   LYS A  41      10.852  16.148   9.172  1.00  1.20           C  
ATOM    586  O   LYS A  41       9.690  15.742   9.032  1.00  1.20           O  
ATOM    587  CB  LYS A  41      10.242  18.423   8.430  1.00  1.20           C  
ATOM    588  CG  LYS A  41      10.029  18.912   9.852  1.00  1.20           C  
ATOM    589  CD  LYS A  41       8.943  19.970   9.942  1.00  1.20           C  
ATOM    590  CE  LYS A  41       8.740  20.402  11.388  1.00  1.20           C  
ATOM    591  NZ  LYS A  41       7.608  21.349  11.540  1.00  1.20           N  
ATOM    592  H   LYS A  41      10.786  17.099   6.264  1.00  1.20           H  
ATOM    593  HA  LYS A  41      12.231  17.784   8.702  1.00  1.20           H  
ATOM    594 1HB  LYS A  41      10.514  19.278   7.808  1.00  1.20           H  
ATOM    595 2HB  LYS A  41       9.294  18.031   8.061  1.00  1.20           H  
ATOM    596 1HG  LYS A  41       9.746  18.070  10.482  1.00  1.20           H  
ATOM    597 2HG  LYS A  41      10.960  19.326  10.234  1.00  1.20           H  
ATOM    598 1HD  LYS A  41       9.215  20.837   9.340  1.00  1.20           H  
ATOM    599 2HD  LYS A  41       8.005  19.561   9.565  1.00  1.20           H  
ATOM    600 1HE  LYS A  41       8.547  19.523  11.989  1.00  1.20           H  
ATOM    601 2HE  LYS A  41       9.649  20.881  11.749  1.00  1.20           H  
ATOM    602 1HZ  LYS A  41       7.510  21.587  12.519  1.00  1.20           H  
ATOM    603 2HZ  LYS A  41       7.775  22.182  10.998  1.00  1.20           H  
ATOM    604 3HZ  LYS A  41       6.756  20.898  11.222  1.00  1.20           H  
ATOM    605  N   PRO A  42      11.658  15.666  10.151  1.00  1.30           N  
ATOM    606  CA  PRO A  42      11.454  14.458  10.956  1.00  1.30           C  
ATOM    607  C   PRO A  42      10.077  14.265  11.555  1.00  1.30           C  
ATOM    608  O   PRO A  42       9.580  13.143  11.576  1.00  1.30           O  
ATOM    609  CB  PRO A  42      12.467  14.659  12.073  1.00  1.30           C  
ATOM    610  CG  PRO A  42      13.569  15.440  11.433  1.00  1.30           C  
ATOM    611  CD  PRO A  42      12.898  16.384  10.502  1.00  1.30           C  
ATOM    612  HA  PRO A  42      11.747  13.577  10.395  1.00  1.30           H  
ATOM    613 1HB  PRO A  42      12.003  15.182  12.923  1.00  1.30           H  
ATOM    614 2HB  PRO A  42      12.808  13.680  12.454  1.00  1.30           H  
ATOM    615 1HG  PRO A  42      14.125  15.990  12.186  1.00  1.30           H  
ATOM    616 2HG  PRO A  42      14.284  14.762  10.933  1.00  1.30           H  
ATOM    617 1HD  PRO A  42      12.684  17.345  10.992  1.00  1.30           H  
ATOM    618 2HD  PRO A  42      13.575  16.478   9.648  1.00  1.30           H  
ATOM    619  N   GLU A  43       9.412  15.351  11.920  1.00  1.37           N  
ATOM    620  CA  GLU A  43       8.102  15.307  12.568  1.00  1.37           C  
ATOM    621  C   GLU A  43       7.064  14.434  11.862  1.00  1.37           C  
ATOM    622  O   GLU A  43       6.236  13.804  12.523  1.00  1.37           O  
ATOM    623  CB  GLU A  43       7.552  16.732  12.696  1.00  1.37           C  
ATOM    624  CG  GLU A  43       6.219  16.838  13.441  1.00  1.37           C  
ATOM    625  CD  GLU A  43       5.715  18.272  13.618  1.00  1.37           C  
ATOM    626  OE1 GLU A  43       6.385  19.193  13.194  1.00  1.37           O  
ATOM    627  OE2 GLU A  43       4.654  18.435  14.170  1.00  1.37           O  
ATOM    628  H   GLU A  43       9.853  16.249  11.807  1.00  1.37           H  
ATOM    629  HA  GLU A  43       8.243  14.899  13.570  1.00  1.37           H  
ATOM    630 1HB  GLU A  43       8.279  17.353  13.214  1.00  1.37           H  
ATOM    631 2HB  GLU A  43       7.411  17.153  11.698  1.00  1.37           H  
ATOM    632 1HG  GLU A  43       5.469  16.265  12.897  1.00  1.37           H  
ATOM    633 2HG  GLU A  43       6.336  16.381  14.422  1.00  1.37           H  
ATOM    634  N   ASN A  44       7.054  14.449  10.531  1.00  1.39           N  
ATOM    635  CA  ASN A  44       6.057  13.663   9.806  1.00  1.39           C  
ATOM    636  C   ASN A  44       6.657  12.706   8.803  1.00  1.39           C  
ATOM    637  O   ASN A  44       5.946  12.179   7.939  1.00  1.39           O  
ATOM    638  CB  ASN A  44       5.058  14.560   9.101  1.00  1.39           C  
ATOM    639  CG  ASN A  44       4.137  15.271  10.046  1.00  1.39           C  
ATOM    640  OD1 ASN A  44       3.222  14.648  10.616  1.00  1.39           O  
ATOM    641  ND2 ASN A  44       4.353  16.552  10.229  1.00  1.39           N  
ATOM    642  H   ASN A  44       7.783  14.966  10.030  1.00  1.39           H  
ATOM    643  HA  ASN A  44       5.520  13.054  10.527  1.00  1.39           H  
ATOM    644 1HB  ASN A  44       5.600  15.303   8.513  1.00  1.39           H  
ATOM    645 2HB  ASN A  44       4.462  13.964   8.410  1.00  1.39           H  
ATOM    646 1HD2 ASN A  44       3.772  17.075  10.857  1.00  1.39           H  
ATOM    647 2HD2 ASN A  44       5.106  17.007   9.752  1.00  1.39           H  
ATOM    648  N   LEU A  45       7.940  12.409   8.931  1.00  1.36           N  
ATOM    649  CA  LEU A  45       8.568  11.607   7.887  1.00  1.36           C  
ATOM    650  C   LEU A  45       8.108  10.177   7.840  1.00  1.36           C  
ATOM    651  O   LEU A  45       8.268   9.490   6.827  1.00  1.36           O  
ATOM    652  CB  LEU A  45      10.077  11.629   8.020  1.00  1.36           C  
ATOM    653  CG  LEU A  45      10.671  12.913   7.788  1.00  1.36           C  
ATOM    654  CD1 LEU A  45      12.209  12.763   7.820  1.00  1.36           C  
ATOM    655  CD2 LEU A  45      10.087  13.542   6.542  1.00  1.36           C  
ATOM    656  H   LEU A  45       8.486  12.771   9.718  1.00  1.36           H  
ATOM    657  HA  LEU A  45       8.315  12.059   6.930  1.00  1.36           H  
ATOM    658 1HB  LEU A  45      10.301  11.430   9.054  1.00  1.36           H  
ATOM    659 2HB  LEU A  45      10.548  10.877   7.427  1.00  1.36           H  
ATOM    660  HG  LEU A  45      10.404  13.520   8.590  1.00  1.36           H  
ATOM    661 1HD1 LEU A  45      12.680  13.738   7.713  1.00  1.36           H  
ATOM    662 2HD1 LEU A  45      12.524  12.316   8.756  1.00  1.36           H  
ATOM    663 3HD1 LEU A  45      12.518  12.117   7.004  1.00  1.36           H  
ATOM    664 1HD2 LEU A  45      10.487  14.524   6.413  1.00  1.36           H  
ATOM    665 2HD2 LEU A  45      10.308  12.952   5.682  1.00  1.36           H  
ATOM    666 3HD2 LEU A  45       9.008  13.618   6.657  1.00  1.36           H  
ATOM    667  N   PHE A  46       7.594   9.702   8.952  1.00  1.29           N  
ATOM    668  CA  PHE A  46       7.184   8.334   9.015  1.00  1.29           C  
ATOM    669  C   PHE A  46       5.693   8.149   9.327  1.00  1.29           C  
ATOM    670  O   PHE A  46       5.305   7.110   9.850  1.00  1.29           O  
ATOM    671  CB  PHE A  46       8.112   7.609   9.980  1.00  1.29           C  
ATOM    672  CG  PHE A  46       9.566   7.625   9.517  1.00  1.29           C  
ATOM    673  CD1 PHE A  46      10.350   8.725   9.729  1.00  1.29           C  
ATOM    674  CD2 PHE A  46      10.155   6.531   8.938  1.00  1.29           C  
ATOM    675  CE1 PHE A  46      11.665   8.766   9.331  1.00  1.29           C  
ATOM    676  CE2 PHE A  46      11.489   6.555   8.544  1.00  1.29           C  
ATOM    677  CZ  PHE A  46      12.236   7.691   8.739  1.00  1.29           C  
ATOM    678  H   PHE A  46       7.487  10.309   9.753  1.00  1.29           H  
ATOM    679  HA  PHE A  46       7.360   7.920   8.053  1.00  1.29           H  
ATOM    680 1HB  PHE A  46       8.059   7.998  10.976  1.00  1.29           H  
ATOM    681 2HB  PHE A  46       7.818   6.614  10.008  1.00  1.29           H  
ATOM    682  HD1 PHE A  46       9.906   9.587  10.204  1.00  1.29           H  
ATOM    683  HD2 PHE A  46       9.559   5.642   8.800  1.00  1.29           H  
ATOM    684  HE1 PHE A  46      12.240   9.666   9.491  1.00  1.29           H  
ATOM    685  HE2 PHE A  46      11.942   5.679   8.083  1.00  1.29           H  
ATOM    686  HZ  PHE A  46      13.275   7.734   8.433  1.00  1.29           H  
ATOM    687  N   ASN A  47       4.850   9.153   9.014  1.00  1.19           N  
ATOM    688  CA  ASN A  47       3.404   9.015   9.289  1.00  1.19           C  
ATOM    689  C   ASN A  47       2.460   8.548   8.157  1.00  1.19           C  
ATOM    690  O   ASN A  47       1.257   8.457   8.395  1.00  1.19           O  
ATOM    691  CB  ASN A  47       2.822  10.311   9.839  1.00  1.19           C  
ATOM    692  CG  ASN A  47       3.201  10.602  11.266  1.00  1.19           C  
ATOM    693  OD1 ASN A  47       3.372   9.665  12.057  1.00  1.19           O  
ATOM    694  ND2 ASN A  47       3.309  11.863  11.635  1.00  1.19           N  
ATOM    695  H   ASN A  47       5.207  10.017   8.591  1.00  1.19           H  
ATOM    696  HA  ASN A  47       3.306   8.268  10.078  1.00  1.19           H  
ATOM    697 1HB  ASN A  47       3.168  11.145   9.219  1.00  1.19           H  
ATOM    698 2HB  ASN A  47       1.737  10.280   9.763  1.00  1.19           H  
ATOM    699 1HD2 ASN A  47       3.553  12.085  12.581  1.00  1.19           H  
ATOM    700 2HD2 ASN A  47       3.146  12.638  10.991  1.00  1.19           H  
ATOM    701  N   GLY A  48       2.949   8.267   6.945  1.00  1.07           N  
ATOM    702  CA  GLY A  48       2.005   7.901   5.867  1.00  1.07           C  
ATOM    703  C   GLY A  48       2.289   6.642   5.033  1.00  1.07           C  
ATOM    704  O   GLY A  48       1.656   6.453   3.992  1.00  1.07           O  
ATOM    705  H   GLY A  48       3.940   8.334   6.768  1.00  1.07           H  
ATOM    706 1HA  GLY A  48       1.008   7.802   6.295  1.00  1.07           H  
ATOM    707 2HA  GLY A  48       1.940   8.747   5.183  1.00  1.07           H  
ATOM    708  N   TYR A  49       3.243   5.808   5.444  1.00  0.95           N  
ATOM    709  CA  TYR A  49       3.641   4.664   4.611  1.00  0.95           C  
ATOM    710  C   TYR A  49       3.725   3.360   5.392  1.00  0.95           C  
ATOM    711  O   TYR A  49       3.712   3.363   6.625  1.00  0.95           O  
ATOM    712  CB  TYR A  49       4.972   4.979   3.929  1.00  0.95           C  
ATOM    713  CG  TYR A  49       4.898   6.251   3.117  1.00  0.95           C  
ATOM    714  CD1 TYR A  49       5.056   7.475   3.749  1.00  0.95           C  
ATOM    715  CD2 TYR A  49       4.659   6.211   1.769  1.00  0.95           C  
ATOM    716  CE1 TYR A  49       4.941   8.636   3.038  1.00  0.95           C  
ATOM    717  CE2 TYR A  49       4.558   7.373   1.046  1.00  0.95           C  
ATOM    718  CZ  TYR A  49       4.692   8.587   1.680  1.00  0.95           C  
ATOM    719  OH  TYR A  49       4.574   9.754   0.970  1.00  0.95           O  
ATOM    720  H   TYR A  49       3.704   5.976   6.323  1.00  0.95           H  
ATOM    721  HA  TYR A  49       2.889   4.522   3.840  1.00  0.95           H  
ATOM    722 1HB  TYR A  49       5.746   5.048   4.606  1.00  0.95           H  
ATOM    723 2HB  TYR A  49       5.229   4.166   3.251  1.00  0.95           H  
ATOM    724  HD1 TYR A  49       5.248   7.515   4.815  1.00  0.95           H  
ATOM    725  HD2 TYR A  49       4.550   5.267   1.274  1.00  0.95           H  
ATOM    726  HE1 TYR A  49       5.048   9.596   3.543  1.00  0.95           H  
ATOM    727  HE2 TYR A  49       4.366   7.331  -0.026  1.00  0.95           H  
ATOM    728  HH  TYR A  49       4.482   9.548   0.025  1.00  0.95           H  
ATOM    729  N   ASP A  50       3.767   2.238   4.666  1.00  0.86           N  
ATOM    730  CA  ASP A  50       3.884   0.924   5.279  1.00  0.86           C  
ATOM    731  C   ASP A  50       5.357   0.538   5.419  1.00  0.86           C  
ATOM    732  O   ASP A  50       5.755  -0.079   6.409  1.00  0.86           O  
ATOM    733  CB  ASP A  50       3.180  -0.117   4.397  1.00  0.86           C  
ATOM    734  CG  ASP A  50       1.671   0.127   4.241  1.00  0.86           C  
ATOM    735  OD1 ASP A  50       0.985   0.180   5.233  1.00  0.86           O  
ATOM    736  OD2 ASP A  50       1.219   0.288   3.103  1.00  0.86           O  
ATOM    737  H   ASP A  50       3.774   2.285   3.652  1.00  0.86           H  
ATOM    738  HA  ASP A  50       3.426   0.948   6.268  1.00  0.86           H  
ATOM    739 1HB  ASP A  50       3.639  -0.108   3.406  1.00  0.86           H  
ATOM    740 2HB  ASP A  50       3.336  -1.112   4.815  1.00  0.86           H  
ATOM    741  N   LEU A  51       6.164   0.945   4.433  1.00  0.78           N  
ATOM    742  CA  LEU A  51       7.588   0.618   4.430  1.00  0.78           C  
ATOM    743  C   LEU A  51       8.463   1.827   4.150  1.00  0.78           C  
ATOM    744  O   LEU A  51       8.267   2.525   3.147  1.00  0.78           O  
ATOM    745  CB  LEU A  51       7.911  -0.450   3.379  1.00  0.78           C  
ATOM    746  CG  LEU A  51       9.387  -0.806   3.303  1.00  0.78           C  
ATOM    747  CD1 LEU A  51       9.787  -1.442   4.587  1.00  0.78           C  
ATOM    748  CD2 LEU A  51       9.657  -1.717   2.160  1.00  0.78           C  
ATOM    749  H   LEU A  51       5.753   1.444   3.644  1.00  0.78           H  
ATOM    750  HA  LEU A  51       7.859   0.236   5.415  1.00  0.78           H  
ATOM    751 1HB  LEU A  51       7.369  -1.352   3.640  1.00  0.78           H  
ATOM    752 2HB  LEU A  51       7.582  -0.099   2.400  1.00  0.78           H  
ATOM    753  HG  LEU A  51       9.963   0.094   3.192  1.00  0.78           H  
ATOM    754 1HD1 LEU A  51      10.836  -1.673   4.564  1.00  0.78           H  
ATOM    755 2HD1 LEU A  51       9.588  -0.753   5.379  1.00  0.78           H  
ATOM    756 3HD1 LEU A  51       9.221  -2.339   4.746  1.00  0.78           H  
ATOM    757 1HD2 LEU A  51      10.719  -1.928   2.157  1.00  0.78           H  
ATOM    758 2HD2 LEU A  51       9.095  -2.638   2.287  1.00  0.78           H  
ATOM    759 3HD2 LEU A  51       9.373  -1.241   1.223  1.00  0.78           H  
ATOM    760  N   PHE A  52       9.437   2.056   5.024  1.00  0.73           N  
ATOM    761  CA  PHE A  52      10.349   3.163   4.828  1.00  0.73           C  
ATOM    762  C   PHE A  52      11.709   2.641   4.460  1.00  0.73           C  
ATOM    763  O   PHE A  52      12.226   1.726   5.110  1.00  0.73           O  
ATOM    764  CB  PHE A  52      10.436   3.970   6.083  1.00  0.73           C  
ATOM    765  CG  PHE A  52       9.128   4.495   6.405  1.00  0.73           C  
ATOM    766  CD1 PHE A  52       8.237   3.725   7.154  1.00  0.73           C  
ATOM    767  CD2 PHE A  52       8.739   5.715   5.948  1.00  0.73           C  
ATOM    768  CE1 PHE A  52       6.997   4.200   7.452  1.00  0.73           C  
ATOM    769  CE2 PHE A  52       7.517   6.185   6.237  1.00  0.73           C  
ATOM    770  CZ  PHE A  52       6.634   5.430   7.009  1.00  0.73           C  
ATOM    771  H   PHE A  52       9.538   1.456   5.848  1.00  0.73           H  
ATOM    772  HA  PHE A  52       9.985   3.795   4.018  1.00  0.73           H  
ATOM    773 1HB  PHE A  52      10.785   3.350   6.910  1.00  0.73           H  
ATOM    774 2HB  PHE A  52      11.132   4.799   5.946  1.00  0.73           H  
ATOM    775  HD1 PHE A  52       8.544   2.733   7.506  1.00  0.73           H  
ATOM    776  HD2 PHE A  52       9.425   6.305   5.349  1.00  0.73           H  
ATOM    777  HE1 PHE A  52       6.300   3.600   8.041  1.00  0.73           H  
ATOM    778  HE2 PHE A  52       7.227   7.166   5.869  1.00  0.73           H  
ATOM    779  HZ  PHE A  52       5.647   5.813   7.249  1.00  0.73           H  
ATOM    780  N   ILE A  53      12.282   3.203   3.418  1.00  0.69           N  
ATOM    781  CA  ILE A  53      13.564   2.720   2.984  1.00  0.69           C  
ATOM    782  C   ILE A  53      14.568   3.853   3.057  1.00  0.69           C  
ATOM    783  O   ILE A  53      14.351   4.907   2.454  1.00  0.69           O  
ATOM    784  CB  ILE A  53      13.452   2.170   1.564  1.00  0.69           C  
ATOM    785  CG1 ILE A  53      12.321   1.150   1.511  1.00  0.69           C  
ATOM    786  CG2 ILE A  53      14.694   1.490   1.277  1.00  0.69           C  
ATOM    787  CD1 ILE A  53      10.969   1.794   1.130  1.00  0.69           C  
ATOM    788  H   ILE A  53      11.810   3.958   2.919  1.00  0.69           H  
ATOM    789  HA  ILE A  53      13.879   1.925   3.642  1.00  0.69           H  
ATOM    790  HB  ILE A  53      13.258   2.963   0.855  1.00  0.69           H  
ATOM    791 1HG1 ILE A  53      12.568   0.389   0.796  1.00  0.69           H  
ATOM    792 2HG1 ILE A  53      12.226   0.667   2.481  1.00  0.69           H  
ATOM    793 1HG2 ILE A  53      14.659   1.052   0.288  1.00  0.69           H  
ATOM    794 2HG2 ILE A  53      15.489   2.215   1.361  1.00  0.69           H  
ATOM    795 3HG2 ILE A  53      14.856   0.713   2.000  1.00  0.69           H  
ATOM    796 1HD1 ILE A  53      10.204   1.037   1.093  1.00  0.69           H  
ATOM    797 2HD1 ILE A  53      10.690   2.544   1.855  1.00  0.69           H  
ATOM    798 3HD1 ILE A  53      11.034   2.268   0.173  1.00  0.69           H  
ATOM    799  N   LEU A  54      15.609   3.699   3.857  1.00  0.68           N  
ATOM    800  CA  LEU A  54      16.533   4.818   3.985  1.00  0.68           C  
ATOM    801  C   LEU A  54      17.850   4.499   3.327  1.00  0.68           C  
ATOM    802  O   LEU A  54      18.453   3.457   3.619  1.00  0.68           O  
ATOM    803  CB  LEU A  54      16.761   5.198   5.445  1.00  0.68           C  
ATOM    804  CG  LEU A  54      15.452   5.506   6.289  1.00  0.68           C  
ATOM    805  CD1 LEU A  54      15.794   6.015   7.623  1.00  0.68           C  
ATOM    806  CD2 LEU A  54      14.631   6.476   5.641  1.00  0.68           C  
ATOM    807  H   LEU A  54      15.757   2.797   4.315  1.00  0.68           H  
ATOM    808  HA  LEU A  54      16.117   5.686   3.477  1.00  0.68           H  
ATOM    809 1HB  LEU A  54      17.240   4.368   5.919  1.00  0.68           H  
ATOM    810 2HB  LEU A  54      17.418   6.066   5.486  1.00  0.68           H  
ATOM    811  HG  LEU A  54      14.908   4.567   6.411  1.00  0.68           H  
ATOM    812 1HD1 LEU A  54      14.892   6.174   8.196  1.00  0.68           H  
ATOM    813 2HD1 LEU A  54      16.425   5.333   8.126  1.00  0.68           H  
ATOM    814 3HD1 LEU A  54      16.300   6.955   7.499  1.00  0.68           H  
ATOM    815 1HD2 LEU A  54      13.732   6.650   6.228  1.00  0.68           H  
ATOM    816 2HD2 LEU A  54      15.188   7.402   5.548  1.00  0.68           H  
ATOM    817 3HD2 LEU A  54      14.364   6.106   4.675  1.00  0.68           H  
ATOM    818  N   SER A  55      18.334   5.421   2.506  1.00  0.68           N  
ATOM    819  CA  SER A  55      19.592   5.177   1.854  1.00  0.68           C  
ATOM    820  C   SER A  55      20.660   6.211   2.108  1.00  0.68           C  
ATOM    821  O   SER A  55      20.379   7.388   2.360  1.00  0.68           O  
ATOM    822  CB  SER A  55      19.356   5.082   0.380  1.00  0.68           C  
ATOM    823  OG  SER A  55      18.939   6.302  -0.136  1.00  0.68           O  
ATOM    824  H   SER A  55      17.791   6.248   2.263  1.00  0.68           H  
ATOM    825  HA  SER A  55      19.952   4.241   2.226  1.00  0.68           H  
ATOM    826 1HB  SER A  55      20.254   4.733  -0.126  1.00  0.68           H  
ATOM    827 2HB  SER A  55      18.595   4.374   0.264  1.00  0.68           H  
ATOM    828  HG  SER A  55      18.069   6.480   0.283  1.00  0.68           H  
ATOM    829  N   SER A  56      21.900   5.763   1.985  1.00  0.69           N  
ATOM    830  CA  SER A  56      23.024   6.674   2.125  1.00  0.69           C  
ATOM    831  C   SER A  56      24.328   6.150   1.553  1.00  0.69           C  
ATOM    832  O   SER A  56      24.502   4.950   1.324  1.00  0.69           O  
ATOM    833  CB  SER A  56      23.245   6.993   3.582  1.00  0.69           C  
ATOM    834  OG  SER A  56      23.677   5.861   4.268  1.00  0.69           O  
ATOM    835  H   SER A  56      22.027   4.767   1.794  1.00  0.69           H  
ATOM    836  HA  SER A  56      22.778   7.596   1.595  1.00  0.69           H  
ATOM    837 1HB  SER A  56      23.999   7.778   3.667  1.00  0.69           H  
ATOM    838 2HB  SER A  56      22.331   7.375   4.032  1.00  0.69           H  
ATOM    839  HG  SER A  56      24.446   5.545   3.787  1.00  0.69           H  
ATOM    840  N   SER A  57      25.267   7.065   1.391  1.00  0.72           N  
ATOM    841  CA  SER A  57      26.619   6.700   1.029  1.00  0.72           C  
ATOM    842  C   SER A  57      27.464   6.717   2.289  1.00  0.72           C  
ATOM    843  O   SER A  57      27.201   7.513   3.197  1.00  0.72           O  
ATOM    844  CB  SER A  57      27.171   7.660   0.011  1.00  0.72           C  
ATOM    845  OG  SER A  57      26.462   7.582  -1.221  1.00  0.72           O  
ATOM    846  H   SER A  57      25.037   8.042   1.541  1.00  0.72           H  
ATOM    847  HA  SER A  57      26.620   5.696   0.611  1.00  0.72           H  
ATOM    848 1HB  SER A  57      27.088   8.674   0.408  1.00  0.72           H  
ATOM    849 2HB  SER A  57      28.229   7.460  -0.156  1.00  0.72           H  
ATOM    850  HG  SER A  57      25.576   7.288  -1.005  1.00  0.72           H  
ATOM    851  N   THR A  58      28.479   5.863   2.337  1.00  0.76           N  
ATOM    852  CA  THR A  58      29.340   5.834   3.514  1.00  0.76           C  
ATOM    853  C   THR A  58      30.565   6.702   3.402  1.00  0.76           C  
ATOM    854  O   THR A  58      31.352   6.581   2.461  1.00  0.76           O  
ATOM    855  CB  THR A  58      29.788   4.402   3.814  1.00  0.76           C  
ATOM    856  OG1 THR A  58      28.634   3.633   4.041  1.00  0.76           O  
ATOM    857  CG2 THR A  58      30.641   4.344   5.053  1.00  0.76           C  
ATOM    858  H   THR A  58      28.605   5.207   1.563  1.00  0.76           H  
ATOM    859  HA  THR A  58      28.773   6.206   4.361  1.00  0.76           H  
ATOM    860  HB  THR A  58      30.334   3.996   2.965  1.00  0.76           H  
ATOM    861  HG1 THR A  58      28.095   3.639   3.229  1.00  0.76           H  
ATOM    862 1HG2 THR A  58      30.918   3.316   5.260  1.00  0.76           H  
ATOM    863 2HG2 THR A  58      31.542   4.931   4.905  1.00  0.76           H  
ATOM    864 3HG2 THR A  58      30.082   4.749   5.896  1.00  0.76           H  
ATOM    865  N   ASP A  59      30.714   7.588   4.379  1.00  0.81           N  
ATOM    866  CA  ASP A  59      31.870   8.445   4.468  1.00  0.81           C  
ATOM    867  C   ASP A  59      32.783   7.850   5.530  1.00  0.81           C  
ATOM    868  O   ASP A  59      32.383   6.930   6.259  1.00  0.81           O  
ATOM    869  CB  ASP A  59      31.446   9.889   4.780  1.00  0.81           C  
ATOM    870  CG  ASP A  59      32.473  10.975   4.387  1.00  0.81           C  
ATOM    871  OD1 ASP A  59      33.641  10.661   4.228  1.00  0.81           O  
ATOM    872  OD2 ASP A  59      32.068  12.108   4.253  1.00  0.81           O  
ATOM    873  H   ASP A  59      30.018   7.645   5.126  1.00  0.81           H  
ATOM    874  HA  ASP A  59      32.399   8.439   3.515  1.00  0.81           H  
ATOM    875 1HB  ASP A  59      30.503  10.102   4.272  1.00  0.81           H  
ATOM    876 2HB  ASP A  59      31.259   9.975   5.831  1.00  0.81           H  
ATOM    877  N   GLY A  60      33.981   8.394   5.641  1.00  0.86           N  
ATOM    878  CA  GLY A  60      34.924   7.920   6.642  1.00  0.86           C  
ATOM    879  C   GLY A  60      36.073   7.065   6.096  1.00  0.86           C  
ATOM    880  O   GLY A  60      36.402   7.089   4.909  1.00  0.86           O  
ATOM    881  H   GLY A  60      34.209   9.170   5.016  1.00  0.86           H  
ATOM    882 1HA  GLY A  60      35.340   8.784   7.160  1.00  0.86           H  
ATOM    883 2HA  GLY A  60      34.384   7.348   7.395  1.00  0.86           H  
ATOM    884  N   GLY A  61      36.748   6.414   7.032  1.00  0.89           N  
ATOM    885  CA  GLY A  61      37.972   5.644   6.840  1.00  0.89           C  
ATOM    886  C   GLY A  61      37.919   4.456   7.778  1.00  0.89           C  
ATOM    887  O   GLY A  61      37.122   3.531   7.609  1.00  0.89           O  
ATOM    888  H   GLY A  61      36.329   6.402   7.960  1.00  0.89           H  
ATOM    889 1HA  GLY A  61      38.061   5.319   5.806  1.00  0.89           H  
ATOM    890 2HA  GLY A  61      38.839   6.262   7.069  1.00  0.89           H  
ATOM    891  N   ASP A  62      38.775   4.526   8.802  1.00  0.90           N  
ATOM    892  CA  ASP A  62      38.773   3.584   9.921  1.00  0.90           C  
ATOM    893  C   ASP A  62      37.523   3.789  10.777  1.00  0.90           C  
ATOM    894  O   ASP A  62      37.163   2.944  11.591  1.00  0.90           O  
ATOM    895  CB  ASP A  62      40.024   3.771  10.775  1.00  0.90           C  
ATOM    896  CG  ASP A  62      40.145   5.184  11.353  1.00  0.90           C  
ATOM    897  OD1 ASP A  62      40.196   6.110  10.578  1.00  0.90           O  
ATOM    898  OD2 ASP A  62      40.169   5.335  12.571  1.00  0.90           O  
ATOM    899  H   ASP A  62      39.433   5.293   8.825  1.00  0.90           H  
ATOM    900  HA  ASP A  62      38.755   2.568   9.532  1.00  0.90           H  
ATOM    901 1HB  ASP A  62      40.009   3.056  11.596  1.00  0.90           H  
ATOM    902 2HB  ASP A  62      40.910   3.560  10.173  1.00  0.90           H  
ATOM    903  N   LYS A  63      36.888   4.944  10.610  1.00  0.88           N  
ATOM    904  CA  LYS A  63      35.646   5.267  11.287  1.00  0.88           C  
ATOM    905  C   LYS A  63      34.553   5.216  10.237  1.00  0.88           C  
ATOM    906  O   LYS A  63      34.815   5.487   9.063  1.00  0.88           O  
ATOM    907  CB  LYS A  63      35.701   6.649  11.934  1.00  0.88           C  
ATOM    908  CG  LYS A  63      36.867   6.846  12.921  1.00  0.88           C  
ATOM    909  CD  LYS A  63      36.756   5.934  14.141  1.00  0.88           C  
ATOM    910  CE  LYS A  63      37.844   6.252  15.176  1.00  0.88           C  
ATOM    911  NZ  LYS A  63      39.208   5.849  14.704  1.00  0.88           N  
ATOM    912  H   LYS A  63      37.293   5.607   9.970  1.00  0.88           H  
ATOM    913  HA  LYS A  63      35.433   4.514  12.047  1.00  0.88           H  
ATOM    914 1HB  LYS A  63      35.793   7.408  11.159  1.00  0.88           H  
ATOM    915 2HB  LYS A  63      34.769   6.837  12.468  1.00  0.88           H  
ATOM    916 1HG  LYS A  63      37.812   6.634  12.414  1.00  0.88           H  
ATOM    917 2HG  LYS A  63      36.888   7.881  13.255  1.00  0.88           H  
ATOM    918 1HD  LYS A  63      35.775   6.046  14.600  1.00  0.88           H  
ATOM    919 2HD  LYS A  63      36.876   4.897  13.818  1.00  0.88           H  
ATOM    920 1HE  LYS A  63      37.842   7.322  15.369  1.00  0.88           H  
ATOM    921 2HE  LYS A  63      37.622   5.724  16.102  1.00  0.88           H  
ATOM    922 1HZ  LYS A  63      39.899   6.070  15.389  1.00  0.88           H  
ATOM    923 2HZ  LYS A  63      39.241   4.860  14.512  1.00  0.88           H  
ATOM    924 3HZ  LYS A  63      39.458   6.322  13.821  1.00  0.88           H  
ATOM    925  N   VAL A  64      33.321   4.968  10.661  1.00  0.86           N  
ATOM    926  CA  VAL A  64      32.198   4.916   9.729  1.00  0.86           C  
ATOM    927  C   VAL A  64      31.145   5.942  10.034  1.00  0.86           C  
ATOM    928  O   VAL A  64      30.729   6.076  11.187  1.00  0.86           O  
ATOM    929  CB  VAL A  64      31.536   3.541   9.842  1.00  0.86           C  
ATOM    930  CG1 VAL A  64      31.138   3.280  11.275  1.00  0.86           C  
ATOM    931  CG2 VAL A  64      30.350   3.459   8.958  1.00  0.86           C  
ATOM    932  H   VAL A  64      33.162   4.774  11.639  1.00  0.86           H  
ATOM    933  HA  VAL A  64      32.568   5.075   8.713  1.00  0.86           H  
ATOM    934  HB  VAL A  64      32.228   2.810   9.579  1.00  0.86           H  
ATOM    935 1HG1 VAL A  64      30.686   2.290  11.351  1.00  0.86           H  
ATOM    936 2HG1 VAL A  64      32.025   3.323  11.907  1.00  0.86           H  
ATOM    937 3HG1 VAL A  64      30.432   4.024  11.602  1.00  0.86           H  
ATOM    938 1HG2 VAL A  64      29.922   2.490   9.089  1.00  0.86           H  
ATOM    939 2HG2 VAL A  64      29.624   4.199   9.219  1.00  0.86           H  
ATOM    940 3HG2 VAL A  64      30.655   3.608   7.930  1.00  0.86           H  
ATOM    941  N   VAL A  65      30.669   6.645   9.011  1.00  0.84           N  
ATOM    942  CA  VAL A  65      29.610   7.588   9.287  1.00  0.84           C  
ATOM    943  C   VAL A  65      28.660   7.817   8.107  1.00  0.84           C  
ATOM    944  O   VAL A  65      29.038   7.763   6.931  1.00  0.84           O  
ATOM    945  CB  VAL A  65      30.243   8.911   9.753  1.00  0.84           C  
ATOM    946  CG1 VAL A  65      30.969   9.543   8.610  1.00  0.84           C  
ATOM    947  CG2 VAL A  65      29.198   9.839  10.366  1.00  0.84           C  
ATOM    948  H   VAL A  65      31.071   6.551   8.075  1.00  0.84           H  
ATOM    949  HA  VAL A  65      29.021   7.197  10.115  1.00  0.84           H  
ATOM    950  HB  VAL A  65      30.986   8.685  10.516  1.00  0.84           H  
ATOM    951 1HG1 VAL A  65      31.453  10.461   8.941  1.00  0.84           H  
ATOM    952 2HG1 VAL A  65      31.721   8.853   8.225  1.00  0.84           H  
ATOM    953 3HG1 VAL A  65      30.242   9.773   7.834  1.00  0.84           H  
ATOM    954 1HG2 VAL A  65      29.687  10.746  10.713  1.00  0.84           H  
ATOM    955 2HG2 VAL A  65      28.458  10.106   9.649  1.00  0.84           H  
ATOM    956 3HG2 VAL A  65      28.722   9.339  11.209  1.00  0.84           H  
ATOM    957  N   VAL A  66      27.423   8.103   8.465  1.00  0.83           N  
ATOM    958  CA  VAL A  66      26.348   8.482   7.569  1.00  0.83           C  
ATOM    959  C   VAL A  66      26.645   9.857   6.959  1.00  0.83           C  
ATOM    960  O   VAL A  66      27.170  10.728   7.646  1.00  0.83           O  
ATOM    961  CB  VAL A  66      25.019   8.499   8.368  1.00  0.83           C  
ATOM    962  CG1 VAL A  66      23.931   9.021   7.545  1.00  0.83           C  
ATOM    963  CG2 VAL A  66      24.678   7.091   8.847  1.00  0.83           C  
ATOM    964  H   VAL A  66      27.219   8.086   9.454  1.00  0.83           H  
ATOM    965  HA  VAL A  66      26.282   7.764   6.762  1.00  0.83           H  
ATOM    966  HB  VAL A  66      25.131   9.157   9.226  1.00  0.83           H  
ATOM    967 1HG1 VAL A  66      23.015   9.042   8.124  1.00  0.83           H  
ATOM    968 2HG1 VAL A  66      24.194  10.026   7.247  1.00  0.83           H  
ATOM    969 3HG1 VAL A  66      23.794   8.390   6.667  1.00  0.83           H  
ATOM    970 1HG2 VAL A  66      23.749   7.116   9.420  1.00  0.83           H  
ATOM    971 2HG2 VAL A  66      24.551   6.430   7.996  1.00  0.83           H  
ATOM    972 3HG2 VAL A  66      25.475   6.722   9.475  1.00  0.83           H  
ATOM    973  N   GLU A  67      26.422  10.022   5.659  1.00  0.84           N  
ATOM    974  CA  GLU A  67      26.667  11.307   4.992  1.00  0.84           C  
ATOM    975  C   GLU A  67      25.855  12.444   5.655  1.00  0.84           C  
ATOM    976  O   GLU A  67      24.681  12.263   5.985  1.00  0.84           O  
ATOM    977  CB  GLU A  67      26.345  11.214   3.505  1.00  0.84           C  
ATOM    978  CG  GLU A  67      26.741  12.454   2.712  1.00  0.84           C  
ATOM    979  CD  GLU A  67      26.432  12.336   1.274  1.00  0.84           C  
ATOM    980  OE1 GLU A  67      25.284  12.241   0.972  1.00  0.84           O  
ATOM    981  OE2 GLU A  67      27.323  12.340   0.448  1.00  0.84           O  
ATOM    982  H   GLU A  67      26.059   9.244   5.122  1.00  0.84           H  
ATOM    983  HA  GLU A  67      27.728  11.543   5.092  1.00  0.84           H  
ATOM    984 1HB  GLU A  67      26.859  10.350   3.073  1.00  0.84           H  
ATOM    985 2HB  GLU A  67      25.272  11.058   3.374  1.00  0.84           H  
ATOM    986 1HG  GLU A  67      26.196  13.311   3.103  1.00  0.84           H  
ATOM    987 2HG  GLU A  67      27.807  12.639   2.845  1.00  0.84           H  
ATOM    988  N   GLY A  68      26.488  13.608   5.842  1.00  0.86           N  
ATOM    989  CA  GLY A  68      25.925  14.772   6.563  1.00  0.86           C  
ATOM    990  C   GLY A  68      24.429  15.100   6.383  1.00  0.86           C  
ATOM    991  O   GLY A  68      23.711  15.259   7.373  1.00  0.86           O  
ATOM    992  H   GLY A  68      27.437  13.678   5.499  1.00  0.86           H  
ATOM    993 1HA  GLY A  68      26.125  14.644   7.624  1.00  0.86           H  
ATOM    994 2HA  GLY A  68      26.498  15.650   6.272  1.00  0.86           H  
ATOM    995  N   ASP A  69      23.926  15.215   5.162  1.00  0.89           N  
ATOM    996  CA  ASP A  69      22.501  15.548   5.019  1.00  0.89           C  
ATOM    997  C   ASP A  69      21.606  14.488   5.681  1.00  0.89           C  
ATOM    998  O   ASP A  69      20.535  14.786   6.232  1.00  0.89           O  
ATOM    999  CB  ASP A  69      22.139  15.697   3.546  1.00  0.89           C  
ATOM   1000  CG  ASP A  69      22.694  16.985   2.897  1.00  0.89           C  
ATOM   1001  OD1 ASP A  69      23.112  17.861   3.609  1.00  0.89           O  
ATOM   1002  OD2 ASP A  69      22.695  17.069   1.678  1.00  0.89           O  
ATOM   1003  H   ASP A  69      24.510  15.076   4.349  1.00  0.89           H  
ATOM   1004  HA  ASP A  69      22.319  16.501   5.519  1.00  0.89           H  
ATOM   1005 1HB  ASP A  69      22.531  14.850   3.002  1.00  0.89           H  
ATOM   1006 2HB  ASP A  69      21.057  15.670   3.440  1.00  0.89           H  
ATOM   1007  N   ALA A  70      22.037  13.234   5.600  1.00  0.92           N  
ATOM   1008  CA  ALA A  70      21.279  12.157   6.185  1.00  0.92           C  
ATOM   1009  C   ALA A  70      21.486  12.183   7.674  1.00  0.92           C  
ATOM   1010  O   ALA A  70      20.558  11.890   8.423  1.00  0.92           O  
ATOM   1011  CB  ALA A  70      21.683  10.831   5.603  1.00  0.92           C  
ATOM   1012  H   ALA A  70      22.943  13.030   5.190  1.00  0.92           H  
ATOM   1013  HA  ALA A  70      20.221  12.323   5.990  1.00  0.92           H  
ATOM   1014 1HB  ALA A  70      21.112  10.044   6.053  1.00  0.92           H  
ATOM   1015 2HB  ALA A  70      21.500  10.839   4.551  1.00  0.92           H  
ATOM   1016 3HB  ALA A  70      22.719  10.673   5.771  1.00  0.92           H  
ATOM   1017  N   GLN A  71      22.668  12.618   8.124  1.00  0.94           N  
ATOM   1018  CA  GLN A  71      22.909  12.637   9.559  1.00  0.94           C  
ATOM   1019  C   GLN A  71      21.878  13.505  10.222  1.00  0.94           C  
ATOM   1020  O   GLN A  71      21.375  13.139  11.274  1.00  0.94           O  
ATOM   1021  CB  GLN A  71      24.270  13.222   9.953  1.00  0.94           C  
ATOM   1022  CG  GLN A  71      25.458  12.413   9.626  1.00  0.94           C  
ATOM   1023  CD  GLN A  71      26.763  13.137  10.023  1.00  0.94           C  
ATOM   1024  OE1 GLN A  71      26.778  14.005  10.908  1.00  0.94           O  
ATOM   1025  NE2 GLN A  71      27.848  12.784   9.369  1.00  0.94           N  
ATOM   1026  H   GLN A  71      23.401  12.861   7.458  1.00  0.94           H  
ATOM   1027  HA  GLN A  71      22.822  11.624   9.948  1.00  0.94           H  
ATOM   1028 1HB  GLN A  71      24.391  14.192   9.491  1.00  0.94           H  
ATOM   1029 2HB  GLN A  71      24.279  13.384  11.029  1.00  0.94           H  
ATOM   1030 1HG  GLN A  71      25.414  11.463  10.147  1.00  0.94           H  
ATOM   1031 2HG  GLN A  71      25.458  12.252   8.557  1.00  0.94           H  
ATOM   1032 1HE2 GLN A  71      28.729  13.208   9.576  1.00  0.94           H  
ATOM   1033 2HE2 GLN A  71      27.771  12.058   8.660  1.00  0.94           H  
ATOM   1034  N   GLU A  72      21.520  14.636   9.610  1.00  0.95           N  
ATOM   1035  CA  GLU A  72      20.508  15.465  10.256  1.00  0.95           C  
ATOM   1036  C   GLU A  72      19.179  14.708  10.354  1.00  0.95           C  
ATOM   1037  O   GLU A  72      18.527  14.710  11.404  1.00  0.95           O  
ATOM   1038  CB  GLU A  72      20.312  16.784   9.510  1.00  0.95           C  
ATOM   1039  CG  GLU A  72      21.493  17.752   9.615  1.00  0.95           C  
ATOM   1040  CD  GLU A  72      21.279  19.055   8.860  1.00  0.95           C  
ATOM   1041  OE1 GLU A  72      20.285  19.182   8.182  1.00  0.95           O  
ATOM   1042  OE2 GLU A  72      22.112  19.926   8.976  1.00  0.95           O  
ATOM   1043  H   GLU A  72      21.982  14.904   8.735  1.00  0.95           H  
ATOM   1044  HA  GLU A  72      20.845  15.693  11.266  1.00  0.95           H  
ATOM   1045 1HB  GLU A  72      20.148  16.574   8.449  1.00  0.95           H  
ATOM   1046 2HB  GLU A  72      19.423  17.287   9.887  1.00  0.95           H  
ATOM   1047 1HG  GLU A  72      21.672  17.975  10.666  1.00  0.95           H  
ATOM   1048 2HG  GLU A  72      22.381  17.252   9.221  1.00  0.95           H  
ATOM   1049  N   LEU A  73      18.809  13.978   9.293  1.00  0.96           N  
ATOM   1050  CA  LEU A  73      17.572  13.197   9.358  1.00  0.96           C  
ATOM   1051  C   LEU A  73      17.642  12.251  10.552  1.00  0.96           C  
ATOM   1052  O   LEU A  73      16.722  12.205  11.368  1.00  0.96           O  
ATOM   1053  CB  LEU A  73      17.321  12.409   8.049  1.00  0.96           C  
ATOM   1054  CG  LEU A  73      15.954  11.600   7.933  1.00  0.96           C  
ATOM   1055  CD1 LEU A  73      15.546  11.450   6.441  1.00  0.96           C  
ATOM   1056  CD2 LEU A  73      16.127  10.206   8.555  1.00  0.96           C  
ATOM   1057  H   LEU A  73      19.374  14.002   8.436  1.00  0.96           H  
ATOM   1058  HA  LEU A  73      16.738  13.881   9.507  1.00  0.96           H  
ATOM   1059 1HB  LEU A  73      17.361  13.114   7.220  1.00  0.96           H  
ATOM   1060 2HB  LEU A  73      18.128  11.690   7.919  1.00  0.96           H  
ATOM   1061  HG  LEU A  73      15.166  12.144   8.455  1.00  0.96           H  
ATOM   1062 1HD1 LEU A  73      14.608  10.898   6.371  1.00  0.96           H  
ATOM   1063 2HD1 LEU A  73      15.417  12.439   5.997  1.00  0.96           H  
ATOM   1064 3HD1 LEU A  73      16.323  10.908   5.903  1.00  0.96           H  
ATOM   1065 1HD2 LEU A  73      15.192   9.651   8.481  1.00  0.96           H  
ATOM   1066 2HD2 LEU A  73      16.912   9.665   8.029  1.00  0.96           H  
ATOM   1067 3HD2 LEU A  73      16.405  10.311   9.600  1.00  0.96           H  
ATOM   1068  N   PHE A  74      18.754  11.519  10.670  1.00  0.97           N  
ATOM   1069  CA  PHE A  74      18.906  10.519  11.725  1.00  0.97           C  
ATOM   1070  C   PHE A  74      19.049  11.100  13.122  1.00  0.97           C  
ATOM   1071  O   PHE A  74      18.481  10.566  14.079  1.00  0.97           O  
ATOM   1072  CB  PHE A  74      20.089   9.611  11.409  1.00  0.97           C  
ATOM   1073  CG  PHE A  74      19.713   8.742  10.325  1.00  0.97           C  
ATOM   1074  CD1 PHE A  74      20.168   8.952   9.065  1.00  0.97           C  
ATOM   1075  CD2 PHE A  74      18.842   7.744  10.558  1.00  0.97           C  
ATOM   1076  CE1 PHE A  74      19.744   8.192   8.041  1.00  0.97           C  
ATOM   1077  CE2 PHE A  74      18.414   6.977   9.562  1.00  0.97           C  
ATOM   1078  CZ  PHE A  74      18.866   7.213   8.279  1.00  0.97           C  
ATOM   1079  H   PHE A  74      19.493  11.650   9.977  1.00  0.97           H  
ATOM   1080  HA  PHE A  74      18.026   9.893  11.710  1.00  0.97           H  
ATOM   1081 1HB  PHE A  74      20.951  10.209  11.105  1.00  0.97           H  
ATOM   1082 2HB  PHE A  74      20.360   9.014  12.277  1.00  0.97           H  
ATOM   1083  HD1 PHE A  74      20.867   9.734   8.898  1.00  0.97           H  
ATOM   1084  HD2 PHE A  74      18.492   7.581  11.566  1.00  0.97           H  
ATOM   1085  HE1 PHE A  74      20.105   8.360   7.037  1.00  0.97           H  
ATOM   1086  HE2 PHE A  74      17.709   6.177   9.775  1.00  0.97           H  
ATOM   1087  HZ  PHE A  74      18.536   6.600   7.458  1.00  0.97           H  
ATOM   1088  N   ASN A  75      19.728  12.235  13.243  1.00  0.99           N  
ATOM   1089  CA  ASN A  75      19.962  12.868  14.532  1.00  0.99           C  
ATOM   1090  C   ASN A  75      18.661  13.245  15.203  1.00  0.99           C  
ATOM   1091  O   ASN A  75      18.545  13.188  16.426  1.00  0.99           O  
ATOM   1092  CB  ASN A  75      20.824  14.108  14.380  1.00  0.99           C  
ATOM   1093  CG  ASN A  75      22.280  13.810  14.114  1.00  0.99           C  
ATOM   1094  OD1 ASN A  75      22.776  12.709  14.387  1.00  0.99           O  
ATOM   1095  ND2 ASN A  75      22.980  14.784  13.590  1.00  0.99           N  
ATOM   1096  H   ASN A  75      20.144  12.649  12.420  1.00  0.99           H  
ATOM   1097  HA  ASN A  75      20.474  12.157  15.178  1.00  0.99           H  
ATOM   1098 1HB  ASN A  75      20.434  14.705  13.552  1.00  0.99           H  
ATOM   1099 2HB  ASN A  75      20.743  14.715  15.280  1.00  0.99           H  
ATOM   1100 1HD2 ASN A  75      23.951  14.651  13.395  1.00  0.99           H  
ATOM   1101 2HD2 ASN A  75      22.543  15.658  13.385  1.00  0.99           H  
ATOM   1102  N   HIS A  76      17.665  13.587  14.403  1.00  1.03           N  
ATOM   1103  CA  HIS A  76      16.391  13.993  14.949  1.00  1.03           C  
ATOM   1104  C   HIS A  76      15.316  12.897  14.960  1.00  1.03           C  
ATOM   1105  O   HIS A  76      14.166  13.157  15.336  1.00  1.03           O  
ATOM   1106  CB  HIS A  76      15.904  15.205  14.178  1.00  1.03           C  
ATOM   1107  CG  HIS A  76      16.765  16.421  14.369  1.00  1.03           C  
ATOM   1108  ND1 HIS A  76      16.804  17.127  15.557  1.00  1.03           N  
ATOM   1109  CD2 HIS A  76      17.614  17.060  13.528  1.00  1.03           C  
ATOM   1110  CE1 HIS A  76      17.642  18.141  15.436  1.00  1.03           C  
ATOM   1111  NE2 HIS A  76      18.145  18.122  14.216  1.00  1.03           N  
ATOM   1112  H   HIS A  76      17.824  13.632  13.391  1.00  1.03           H  
ATOM   1113  HA  HIS A  76      16.536  14.304  15.982  1.00  1.03           H  
ATOM   1114 1HB  HIS A  76      15.925  14.953  13.118  1.00  1.03           H  
ATOM   1115 2HB  HIS A  76      14.880  15.440  14.457  1.00  1.03           H  
ATOM   1116  HD2 HIS A  76      17.836  16.790  12.500  1.00  1.03           H  
ATOM   1117  HE1 HIS A  76      17.877  18.870  16.211  1.00  1.03           H  
ATOM   1118  HE2 HIS A  76      18.812  18.780  13.839  1.00  1.03           H  
ATOM   1119  N   LEU A  77      15.674  11.640  14.654  1.00  1.07           N  
ATOM   1120  CA  LEU A  77      14.643  10.599  14.655  1.00  1.07           C  
ATOM   1121  C   LEU A  77      14.213  10.187  16.050  1.00  1.07           C  
ATOM   1122  O   LEU A  77      13.183   9.540  16.211  1.00  1.07           O  
ATOM   1123  CB  LEU A  77      15.038   9.340  13.884  1.00  1.07           C  
ATOM   1124  CG  LEU A  77      15.153   9.467  12.410  1.00  1.07           C  
ATOM   1125  CD1 LEU A  77      15.562   8.124  11.833  1.00  1.07           C  
ATOM   1126  CD2 LEU A  77      13.853   9.959  11.827  1.00  1.07           C  
ATOM   1127  H   LEU A  77      16.636  11.407  14.397  1.00  1.07           H  
ATOM   1128  HA  LEU A  77      13.767  11.007  14.153  1.00  1.07           H  
ATOM   1129 1HB  LEU A  77      16.014   9.019  14.251  1.00  1.07           H  
ATOM   1130 2HB  LEU A  77      14.326   8.582  14.103  1.00  1.07           H  
ATOM   1131  HG  LEU A  77      15.909  10.164  12.193  1.00  1.07           H  
ATOM   1132 1HD1 LEU A  77      15.684   8.202  10.755  1.00  1.07           H  
ATOM   1133 2HD1 LEU A  77      16.488   7.820  12.288  1.00  1.07           H  
ATOM   1134 3HD1 LEU A  77      14.800   7.394  12.053  1.00  1.07           H  
ATOM   1135 1HD2 LEU A  77      13.981  10.064  10.759  1.00  1.07           H  
ATOM   1136 2HD2 LEU A  77      13.054   9.252  12.040  1.00  1.07           H  
ATOM   1137 3HD2 LEU A  77      13.605  10.929  12.258  1.00  1.07           H  
ATOM   1138  N   ASP A  78      14.948  10.610  17.074  1.00  1.11           N  
ATOM   1139  CA  ASP A  78      14.579  10.288  18.448  1.00  1.11           C  
ATOM   1140  C   ASP A  78      13.198  10.854  18.774  1.00  1.11           C  
ATOM   1141  O   ASP A  78      12.510  10.357  19.665  1.00  1.11           O  
ATOM   1142  CB  ASP A  78      15.564  10.872  19.465  1.00  1.11           C  
ATOM   1143  CG  ASP A  78      16.941  10.217  19.507  1.00  1.11           C  
ATOM   1144  OD1 ASP A  78      17.131   9.182  18.915  1.00  1.11           O  
ATOM   1145  OD2 ASP A  78      17.798  10.756  20.163  1.00  1.11           O  
ATOM   1146  H   ASP A  78      15.778  11.154  16.891  1.00  1.11           H  
ATOM   1147  HA  ASP A  78      14.542   9.207  18.558  1.00  1.11           H  
ATOM   1148 1HB  ASP A  78      15.701  11.934  19.252  1.00  1.11           H  
ATOM   1149 2HB  ASP A  78      15.123  10.803  20.460  1.00  1.11           H  
ATOM   1150  N   GLY A  79      12.813  11.939  18.088  1.00  1.14           N  
ATOM   1151  CA  GLY A  79      11.531  12.576  18.341  1.00  1.14           C  
ATOM   1152  C   GLY A  79      10.405  12.024  17.460  1.00  1.14           C  
ATOM   1153  O   GLY A  79       9.278  12.521  17.520  1.00  1.14           O  
ATOM   1154  H   GLY A  79      13.398  12.310  17.337  1.00  1.14           H  
ATOM   1155 1HA  GLY A  79      11.267  12.447  19.390  1.00  1.14           H  
ATOM   1156 2HA  GLY A  79      11.629  13.647  18.170  1.00  1.14           H  
ATOM   1157  N   MET A  80      10.707  11.033  16.616  1.00  1.14           N  
ATOM   1158  CA  MET A  80       9.707  10.486  15.711  1.00  1.14           C  
ATOM   1159  C   MET A  80       9.117   9.179  16.230  1.00  1.14           C  
ATOM   1160  O   MET A  80       9.829   8.280  16.688  1.00  1.14           O  
ATOM   1161  CB  MET A  80      10.279  10.308  14.305  1.00  1.14           C  
ATOM   1162  CG  MET A  80       9.270   9.807  13.311  1.00  1.14           C  
ATOM   1163  SD  MET A  80       7.984  11.017  13.059  1.00  1.14           S  
ATOM   1164  CE  MET A  80       6.599  10.108  12.487  1.00  1.14           C  
ATOM   1165  H   MET A  80      11.641  10.631  16.604  1.00  1.14           H  
ATOM   1166  HA  MET A  80       8.887  11.200  15.639  1.00  1.14           H  
ATOM   1167 1HB  MET A  80      10.660  11.265  13.944  1.00  1.14           H  
ATOM   1168 2HB  MET A  80      11.123   9.616  14.334  1.00  1.14           H  
ATOM   1169 1HG  MET A  80       9.771   9.647  12.383  1.00  1.14           H  
ATOM   1170 2HG  MET A  80       8.827   8.869  13.626  1.00  1.14           H  
ATOM   1171 1HE  MET A  80       5.787  10.797  12.339  1.00  1.14           H  
ATOM   1172 2HE  MET A  80       6.819   9.646  11.580  1.00  1.14           H  
ATOM   1173 3HE  MET A  80       6.313   9.354  13.224  1.00  1.14           H  
ATOM   1174  N   GLY A  81       7.800   9.040  16.103  1.00  1.11           N  
ATOM   1175  CA  GLY A  81       7.096   7.832  16.529  1.00  1.11           C  
ATOM   1176  C   GLY A  81       7.331   6.663  15.571  1.00  1.11           C  
ATOM   1177  O   GLY A  81       6.426   6.236  14.862  1.00  1.11           O  
ATOM   1178  H   GLY A  81       7.270   9.808  15.713  1.00  1.11           H  
ATOM   1179 1HA  GLY A  81       7.426   7.557  17.531  1.00  1.11           H  
ATOM   1180 2HA  GLY A  81       6.029   8.041  16.591  1.00  1.11           H  
ATOM   1181  N   LEU A  82       8.558   6.146  15.571  1.00  1.05           N  
ATOM   1182  CA  LEU A  82       8.966   5.080  14.656  1.00  1.05           C  
ATOM   1183  C   LEU A  82       8.633   3.681  15.145  1.00  1.05           C  
ATOM   1184  O   LEU A  82       8.875   2.691  14.439  1.00  1.05           O  
ATOM   1185  CB  LEU A  82      10.476   5.119  14.442  1.00  1.05           C  
ATOM   1186  CG  LEU A  82      11.011   6.368  13.824  1.00  1.05           C  
ATOM   1187  CD1 LEU A  82      12.475   6.297  13.761  1.00  1.05           C  
ATOM   1188  CD2 LEU A  82      10.460   6.534  12.497  1.00  1.05           C  
ATOM   1189  H   LEU A  82       9.242   6.576  16.195  1.00  1.05           H  
ATOM   1190  HA  LEU A  82       8.461   5.248  13.716  1.00  1.05           H  
ATOM   1191 1HB  LEU A  82      10.968   4.993  15.412  1.00  1.05           H  
ATOM   1192 2HB  LEU A  82      10.759   4.283  13.804  1.00  1.05           H  
ATOM   1193  HG  LEU A  82      10.743   7.221  14.440  1.00  1.05           H  
ATOM   1194 1HD1 LEU A  82      12.835   7.200  13.320  1.00  1.05           H  
ATOM   1195 2HD1 LEU A  82      12.861   6.187  14.761  1.00  1.05           H  
ATOM   1196 3HD1 LEU A  82      12.778   5.451  13.155  1.00  1.05           H  
ATOM   1197 1HD2 LEU A  82      10.870   7.441  12.086  1.00  1.05           H  
ATOM   1198 2HD2 LEU A  82      10.737   5.686  11.870  1.00  1.05           H  
ATOM   1199 3HD2 LEU A  82       9.377   6.604  12.560  1.00  1.05           H  
ATOM   1200  N   LYS A  83       8.143   3.582  16.371  1.00  0.98           N  
ATOM   1201  CA  LYS A  83       7.910   2.276  16.948  1.00  0.98           C  
ATOM   1202  C   LYS A  83       6.999   1.429  16.084  1.00  0.98           C  
ATOM   1203  O   LYS A  83       5.889   1.837  15.737  1.00  0.98           O  
ATOM   1204  CB  LYS A  83       7.318   2.399  18.349  1.00  0.98           C  
ATOM   1205  CG  LYS A  83       7.134   1.067  19.066  1.00  0.98           C  
ATOM   1206  CD  LYS A  83       6.602   1.260  20.485  1.00  0.98           C  
ATOM   1207  CE  LYS A  83       6.424  -0.076  21.196  1.00  0.98           C  
ATOM   1208  NZ  LYS A  83       5.897   0.096  22.578  1.00  0.98           N  
ATOM   1209  H   LYS A  83       7.949   4.420  16.899  1.00  0.98           H  
ATOM   1210  HA  LYS A  83       8.865   1.773  17.030  1.00  0.98           H  
ATOM   1211 1HB  LYS A  83       7.967   3.022  18.965  1.00  0.98           H  
ATOM   1212 2HB  LYS A  83       6.346   2.889  18.292  1.00  0.98           H  
ATOM   1213 1HG  LYS A  83       6.430   0.448  18.507  1.00  0.98           H  
ATOM   1214 2HG  LYS A  83       8.095   0.547  19.102  1.00  0.98           H  
ATOM   1215 1HD  LYS A  83       7.297   1.877  21.055  1.00  0.98           H  
ATOM   1216 2HD  LYS A  83       5.639   1.769  20.445  1.00  0.98           H  
ATOM   1217 1HE  LYS A  83       5.729  -0.691  20.626  1.00  0.98           H  
ATOM   1218 2HE  LYS A  83       7.387  -0.584  21.245  1.00  0.98           H  
ATOM   1219 1HZ  LYS A  83       5.793  -0.809  23.015  1.00  0.98           H  
ATOM   1220 2HZ  LYS A  83       6.542   0.658  23.118  1.00  0.98           H  
ATOM   1221 3HZ  LYS A  83       4.999   0.557  22.542  1.00  0.98           H  
ATOM   1222  N   GLY A  84       7.471   0.237  15.753  1.00  0.90           N  
ATOM   1223  CA  GLY A  84       6.710  -0.720  14.970  1.00  0.90           C  
ATOM   1224  C   GLY A  84       6.728  -0.491  13.458  1.00  0.90           C  
ATOM   1225  O   GLY A  84       6.103  -1.256  12.721  1.00  0.90           O  
ATOM   1226  H   GLY A  84       8.407  -0.017  16.068  1.00  0.90           H  
ATOM   1227 1HA  GLY A  84       7.100  -1.714  15.178  1.00  0.90           H  
ATOM   1228 2HA  GLY A  84       5.679  -0.714  15.318  1.00  0.90           H  
ATOM   1229  N   LEU A  85       7.428   0.534  12.970  1.00  0.83           N  
ATOM   1230  CA  LEU A  85       7.410   0.753  11.530  1.00  0.83           C  
ATOM   1231  C   LEU A  85       8.402  -0.129  10.830  1.00  0.83           C  
ATOM   1232  O   LEU A  85       9.517  -0.337  11.305  1.00  0.83           O  
ATOM   1233  CB  LEU A  85       7.698   2.201  11.177  1.00  0.83           C  
ATOM   1234  CG  LEU A  85       6.685   3.160  11.728  1.00  0.83           C  
ATOM   1235  CD1 LEU A  85       7.055   4.513  11.311  1.00  0.83           C  
ATOM   1236  CD2 LEU A  85       5.302   2.777  11.250  1.00  0.83           C  
ATOM   1237  H   LEU A  85       7.931   1.173  13.588  1.00  0.83           H  
ATOM   1238  HA  LEU A  85       6.418   0.505  11.157  1.00  0.83           H  
ATOM   1239 1HB  LEU A  85       8.673   2.475  11.584  1.00  0.83           H  
ATOM   1240 2HB  LEU A  85       7.725   2.306  10.090  1.00  0.83           H  
ATOM   1241  HG  LEU A  85       6.713   3.127  12.821  1.00  0.83           H  
ATOM   1242 1HD1 LEU A  85       6.347   5.240  11.721  1.00  0.83           H  
ATOM   1243 2HD1 LEU A  85       8.047   4.738  11.652  1.00  0.83           H  
ATOM   1244 3HD1 LEU A  85       7.030   4.553  10.236  1.00  0.83           H  
ATOM   1245 1HD2 LEU A  85       4.572   3.477  11.659  1.00  0.83           H  
ATOM   1246 2HD2 LEU A  85       5.268   2.810  10.160  1.00  0.83           H  
ATOM   1247 3HD2 LEU A  85       5.067   1.767  11.590  1.00  0.83           H  
ATOM   1248  N   HIS A  86       8.014  -0.620   9.674  1.00  0.78           N  
ATOM   1249  CA  HIS A  86       8.891  -1.475   8.910  1.00  0.78           C  
ATOM   1250  C   HIS A  86       9.935  -0.682   8.150  1.00  0.78           C  
ATOM   1251  O   HIS A  86       9.627   0.393   7.614  1.00  0.78           O  
ATOM   1252  CB  HIS A  86       8.044  -2.274   7.944  1.00  0.78           C  
ATOM   1253  CG  HIS A  86       7.125  -3.239   8.630  1.00  0.78           C  
ATOM   1254  ND1 HIS A  86       7.566  -4.396   9.242  1.00  0.78           N  
ATOM   1255  CD2 HIS A  86       5.790  -3.208   8.808  1.00  0.78           C  
ATOM   1256  CE1 HIS A  86       6.540  -5.030   9.767  1.00  0.78           C  
ATOM   1257  NE2 HIS A  86       5.448  -4.333   9.518  1.00  0.78           N  
ATOM   1258  H   HIS A  86       7.087  -0.416   9.324  1.00  0.78           H  
ATOM   1259  HA  HIS A  86       9.401  -2.164   9.576  1.00  0.78           H  
ATOM   1260 1HB  HIS A  86       7.438  -1.596   7.362  1.00  0.78           H  
ATOM   1261 2HB  HIS A  86       8.676  -2.787   7.253  1.00  0.78           H  
ATOM   1262  HD2 HIS A  86       5.110  -2.429   8.455  1.00  0.78           H  
ATOM   1263  HE1 HIS A  86       6.587  -5.971  10.313  1.00  0.78           H  
ATOM   1264  HE2 HIS A  86       4.511  -4.578   9.802  1.00  0.78           H  
ATOM   1265  N   TYR A  87      11.141  -1.240   8.037  1.00  0.73           N  
ATOM   1266  CA  TYR A  87      12.161  -0.580   7.245  1.00  0.73           C  
ATOM   1267  C   TYR A  87      13.207  -1.471   6.589  1.00  0.73           C  
ATOM   1268  O   TYR A  87      13.463  -2.605   7.007  1.00  0.73           O  
ATOM   1269  CB  TYR A  87      12.913   0.438   8.099  1.00  0.73           C  
ATOM   1270  CG  TYR A  87      13.717  -0.143   9.199  1.00  0.73           C  
ATOM   1271  CD1 TYR A  87      15.021  -0.484   8.955  1.00  0.73           C  
ATOM   1272  CD2 TYR A  87      13.193  -0.290  10.462  1.00  0.73           C  
ATOM   1273  CE1 TYR A  87      15.781  -0.969   9.955  1.00  0.73           C  
ATOM   1274  CE2 TYR A  87      13.996  -0.791  11.457  1.00  0.73           C  
ATOM   1275  CZ  TYR A  87      15.271  -1.124  11.189  1.00  0.73           C  
ATOM   1276  OH  TYR A  87      16.058  -1.605  12.160  1.00  0.73           O  
ATOM   1277  H   TYR A  87      11.343  -2.091   8.557  1.00  0.73           H  
ATOM   1278  HA  TYR A  87      11.649  -0.059   6.450  1.00  0.73           H  
ATOM   1279 1HB  TYR A  87      13.583   1.017   7.458  1.00  0.73           H  
ATOM   1280 2HB  TYR A  87      12.201   1.140   8.533  1.00  0.73           H  
ATOM   1281  HD1 TYR A  87      15.444  -0.353   7.960  1.00  0.73           H  
ATOM   1282  HD2 TYR A  87      12.158  -0.010  10.672  1.00  0.73           H  
ATOM   1283  HE1 TYR A  87      16.801  -1.230   9.779  1.00  0.73           H  
ATOM   1284  HE2 TYR A  87      13.626  -0.915  12.459  1.00  0.73           H  
ATOM   1285  HH  TYR A  87      16.993  -1.409  11.952  1.00  0.73           H  
ATOM   1286  N   VAL A  88      13.834  -0.897   5.564  1.00  0.69           N  
ATOM   1287  CA  VAL A  88      14.989  -1.465   4.864  1.00  0.69           C  
ATOM   1288  C   VAL A  88      16.053  -0.385   4.671  1.00  0.69           C  
ATOM   1289  O   VAL A  88      15.709   0.764   4.406  1.00  0.69           O  
ATOM   1290  CB  VAL A  88      14.614  -2.049   3.478  1.00  0.69           C  
ATOM   1291  CG1 VAL A  88      15.859  -2.609   2.787  1.00  0.69           C  
ATOM   1292  CG2 VAL A  88      13.626  -3.121   3.628  1.00  0.69           C  
ATOM   1293  H   VAL A  88      13.482   0.023   5.283  1.00  0.69           H  
ATOM   1294  HA  VAL A  88      15.410  -2.267   5.472  1.00  0.69           H  
ATOM   1295  HB  VAL A  88      14.200  -1.270   2.854  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  88      15.591  -3.011   1.833  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  88      16.588  -1.829   2.635  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  88      16.296  -3.403   3.401  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  88      13.382  -3.521   2.658  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  88      14.049  -3.904   4.253  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  88      12.746  -2.727   4.080  1.00  0.69           H  
ATOM   1302  N   GLY A  89      17.319  -0.707   4.890  1.00  0.67           N  
ATOM   1303  CA  GLY A  89      18.365   0.263   4.577  1.00  0.67           C  
ATOM   1304  C   GLY A  89      19.059  -0.113   3.260  1.00  0.67           C  
ATOM   1305  O   GLY A  89      19.095  -1.294   2.897  1.00  0.67           O  
ATOM   1306  H   GLY A  89      17.557  -1.643   5.188  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89      17.938   1.260   4.499  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89      19.097   0.291   5.384  1.00  0.67           H  
ATOM   1309  N   PHE A  90      19.625   0.861   2.562  1.00  0.66           N  
ATOM   1310  CA  PHE A  90      20.453   0.519   1.401  1.00  0.66           C  
ATOM   1311  C   PHE A  90      21.482   1.583   1.093  1.00  0.66           C  
ATOM   1312  O   PHE A  90      21.406   2.700   1.599  1.00  0.66           O  
ATOM   1313  CB  PHE A  90      19.674   0.223   0.119  1.00  0.66           C  
ATOM   1314  CG  PHE A  90      18.926   1.298  -0.509  1.00  0.66           C  
ATOM   1315  CD1 PHE A  90      19.529   2.117  -1.418  1.00  0.66           C  
ATOM   1316  CD2 PHE A  90      17.619   1.444  -0.290  1.00  0.66           C  
ATOM   1317  CE1 PHE A  90      18.835   3.070  -2.076  1.00  0.66           C  
ATOM   1318  CE2 PHE A  90      16.916   2.416  -0.963  1.00  0.66           C  
ATOM   1319  CZ  PHE A  90      17.522   3.203  -1.824  1.00  0.66           C  
ATOM   1320  H   PHE A  90      19.490   1.827   2.865  1.00  0.66           H  
ATOM   1321  HA  PHE A  90      20.995  -0.389   1.648  1.00  0.66           H  
ATOM   1322 1HB  PHE A  90      20.368  -0.154  -0.599  1.00  0.66           H  
ATOM   1323 2HB  PHE A  90      18.973  -0.583   0.317  1.00  0.66           H  
ATOM   1324  HD1 PHE A  90      20.578   2.000  -1.598  1.00  0.66           H  
ATOM   1325  HD2 PHE A  90      17.134   0.774   0.410  1.00  0.66           H  
ATOM   1326  HE1 PHE A  90      19.331   3.728  -2.783  1.00  0.66           H  
ATOM   1327  HE2 PHE A  90      15.867   2.562  -0.816  1.00  0.66           H  
ATOM   1328  HZ  PHE A  90      16.961   3.946  -2.291  1.00  0.66           H  
ATOM   1329  N   GLY A  91      22.454   1.256   0.272  1.00  0.67           N  
ATOM   1330  CA  GLY A  91      23.373   2.312  -0.099  1.00  0.67           C  
ATOM   1331  C   GLY A  91      24.623   1.867  -0.802  1.00  0.67           C  
ATOM   1332  O   GLY A  91      24.717   0.741  -1.311  1.00  0.67           O  
ATOM   1333  H   GLY A  91      22.530   0.299  -0.071  1.00  0.67           H  
ATOM   1334 1HA  GLY A  91      22.850   3.030  -0.732  1.00  0.67           H  
ATOM   1335 2HA  GLY A  91      23.653   2.849   0.793  1.00  0.67           H  
ATOM   1336  N   THR A  92      25.560   2.803  -0.870  1.00  0.70           N  
ATOM   1337  CA  THR A  92      26.793   2.570  -1.595  1.00  0.70           C  
ATOM   1338  C   THR A  92      28.045   2.981  -0.809  1.00  0.70           C  
ATOM   1339  O   THR A  92      27.973   3.736   0.173  1.00  0.70           O  
ATOM   1340  CB  THR A  92      26.768   3.315  -2.954  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      26.778   4.729  -2.725  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      25.498   2.957  -3.775  1.00  0.70           C  
ATOM   1343  H   THR A  92      25.387   3.681  -0.376  1.00  0.70           H  
ATOM   1344  HA  THR A  92      26.859   1.509  -1.792  1.00  0.70           H  
ATOM   1345  HB  THR A  92      27.652   3.035  -3.529  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      27.587   4.967  -2.262  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      25.511   3.488  -4.722  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      25.481   1.889  -3.964  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      24.605   3.243  -3.229  1.00  0.70           H  
ATOM   1350  N   GLY A  93      29.193   2.526  -1.295  1.00  0.73           N  
ATOM   1351  CA  GLY A  93      30.477   2.874  -0.697  1.00  0.73           C  
ATOM   1352  C   GLY A  93      31.650   2.399  -1.543  1.00  0.73           C  
ATOM   1353  O   GLY A  93      31.493   2.100  -2.725  1.00  0.73           O  
ATOM   1354  H   GLY A  93      29.135   1.855  -2.063  1.00  0.73           H  
ATOM   1355 1HA  GLY A  93      30.536   3.954  -0.568  1.00  0.73           H  
ATOM   1356 2HA  GLY A  93      30.543   2.431   0.296  1.00  0.73           H  
ATOM   1357  N   ASN A  94      32.837   2.387  -0.944  1.00  0.78           N  
ATOM   1358  CA  ASN A  94      34.074   2.028  -1.639  1.00  0.78           C  
ATOM   1359  C   ASN A  94      34.837   0.946  -0.872  1.00  0.78           C  
ATOM   1360  O   ASN A  94      35.373   1.253   0.183  1.00  0.78           O  
ATOM   1361  CB  ASN A  94      34.964   3.234  -1.827  1.00  0.78           C  
ATOM   1362  CG  ASN A  94      36.230   2.925  -2.629  1.00  0.78           C  
ATOM   1363  OD1 ASN A  94      36.999   1.965  -2.382  1.00  0.78           O  
ATOM   1364  ND2 ASN A  94      36.470   3.760  -3.614  1.00  0.78           N  
ATOM   1365  H   ASN A  94      32.888   2.656   0.030  1.00  0.78           H  
ATOM   1366  HA  ASN A  94      33.815   1.690  -2.635  1.00  0.78           H  
ATOM   1367 1HB  ASN A  94      34.405   4.014  -2.349  1.00  0.78           H  
ATOM   1368 2HB  ASN A  94      35.247   3.632  -0.858  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  94      37.279   3.638  -4.190  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  94      35.843   4.519  -3.791  1.00  0.78           H  
ATOM   1371  N   PRO A  95      34.929  -0.306  -1.360  1.00  0.82           N  
ATOM   1372  CA  PRO A  95      35.523  -1.473  -0.706  1.00  0.82           C  
ATOM   1373  C   PRO A  95      36.896  -1.246  -0.065  1.00  0.82           C  
ATOM   1374  O   PRO A  95      37.296  -2.022   0.801  1.00  0.82           O  
ATOM   1375  CB  PRO A  95      35.628  -2.475  -1.856  1.00  0.82           C  
ATOM   1376  CG  PRO A  95      34.518  -2.111  -2.775  1.00  0.82           C  
ATOM   1377  CD  PRO A  95      34.436  -0.606  -2.721  1.00  0.82           C  
ATOM   1378  HA  PRO A  95      34.822  -1.849   0.049  1.00  0.82           H  
ATOM   1379 1HB  PRO A  95      36.618  -2.399  -2.332  1.00  0.82           H  
ATOM   1380 2HB  PRO A  95      35.537  -3.499  -1.469  1.00  0.82           H  
ATOM   1381 1HG  PRO A  95      34.737  -2.474  -3.794  1.00  0.82           H  
ATOM   1382 2HG  PRO A  95      33.584  -2.596  -2.467  1.00  0.82           H  
ATOM   1383 1HD  PRO A  95      35.078  -0.151  -3.495  1.00  0.82           H  
ATOM   1384 2HD  PRO A  95      33.385  -0.343  -2.846  1.00  0.82           H  
ATOM   1385  N   SER A  96      37.658  -0.241  -0.520  1.00  0.85           N  
ATOM   1386  CA  SER A  96      38.984   0.001   0.050  1.00  0.85           C  
ATOM   1387  C   SER A  96      38.904   0.657   1.438  1.00  0.85           C  
ATOM   1388  O   SER A  96      39.901   0.740   2.159  1.00  0.85           O  
ATOM   1389  CB  SER A  96      39.813   0.856  -0.889  1.00  0.85           C  
ATOM   1390  OG  SER A  96      39.298   2.153  -0.998  1.00  0.85           O  
ATOM   1391  H   SER A  96      37.315   0.406  -1.227  1.00  0.85           H  
ATOM   1392  HA  SER A  96      39.484  -0.961   0.164  1.00  0.85           H  
ATOM   1393 1HB  SER A  96      40.838   0.901  -0.524  1.00  0.85           H  
ATOM   1394 2HB  SER A  96      39.836   0.392  -1.874  1.00  0.85           H  
ATOM   1395  HG  SER A  96      38.444   2.063  -1.451  1.00  0.85           H  
ATOM   1396  N   VAL A  97      37.716   1.129   1.797  1.00  0.86           N  
ATOM   1397  CA  VAL A  97      37.451   1.758   3.075  1.00  0.86           C  
ATOM   1398  C   VAL A  97      37.175   0.641   4.085  1.00  0.86           C  
ATOM   1399  O   VAL A  97      36.366  -0.233   3.786  1.00  0.86           O  
ATOM   1400  CB  VAL A  97      36.228   2.691   2.955  1.00  0.86           C  
ATOM   1401  CG1 VAL A  97      35.860   3.318   4.297  1.00  0.86           C  
ATOM   1402  CG2 VAL A  97      36.547   3.769   1.945  1.00  0.86           C  
ATOM   1403  H   VAL A  97      36.939   1.035   1.145  1.00  0.86           H  
ATOM   1404  HA  VAL A  97      38.309   2.360   3.341  1.00  0.86           H  
ATOM   1405  HB  VAL A  97      35.369   2.107   2.616  1.00  0.86           H  
ATOM   1406 1HG1 VAL A  97      34.989   3.963   4.174  1.00  0.86           H  
ATOM   1407 2HG1 VAL A  97      35.628   2.561   5.002  1.00  0.86           H  
ATOM   1408 3HG1 VAL A  97      36.686   3.905   4.660  1.00  0.86           H  
ATOM   1409 1HG2 VAL A  97      35.682   4.424   1.830  1.00  0.86           H  
ATOM   1410 2HG2 VAL A  97      37.401   4.349   2.293  1.00  0.86           H  
ATOM   1411 3HG2 VAL A  97      36.787   3.306   0.987  1.00  0.86           H  
ATOM   1412  N   PRO A  98      37.830   0.611   5.267  1.00  0.84           N  
ATOM   1413  CA  PRO A  98      37.633  -0.388   6.318  1.00  0.84           C  
ATOM   1414  C   PRO A  98      36.153  -0.643   6.599  1.00  0.84           C  
ATOM   1415  O   PRO A  98      35.751  -1.780   6.855  1.00  0.84           O  
ATOM   1416  CB  PRO A  98      38.343   0.269   7.498  1.00  0.84           C  
ATOM   1417  CG  PRO A  98      39.465   1.057   6.849  1.00  0.84           C  
ATOM   1418  CD  PRO A  98      38.879   1.597   5.563  1.00  0.84           C  
ATOM   1419  HA  PRO A  98      38.136  -1.319   6.023  1.00  0.84           H  
ATOM   1420 1HB  PRO A  98      37.638   0.907   8.048  1.00  0.84           H  
ATOM   1421 2HB  PRO A  98      38.698  -0.498   8.200  1.00  0.84           H  
ATOM   1422 1HG  PRO A  98      39.807   1.855   7.517  1.00  0.84           H  
ATOM   1423 2HG  PRO A  98      40.330   0.404   6.671  1.00  0.84           H  
ATOM   1424 1HD  PRO A  98      38.463   2.590   5.693  1.00  0.84           H  
ATOM   1425 2HD  PRO A  98      39.672   1.563   4.799  1.00  0.84           H  
ATOM   1426  N   TYR A  99      35.341   0.400   6.509  1.00  0.80           N  
ATOM   1427  CA  TYR A  99      33.907   0.267   6.658  1.00  0.80           C  
ATOM   1428  C   TYR A  99      33.192   0.538   5.349  1.00  0.80           C  
ATOM   1429  O   TYR A  99      32.872   1.677   5.010  1.00  0.80           O  
ATOM   1430  CB  TYR A  99      33.384   1.167   7.749  1.00  0.80           C  
ATOM   1431  CG  TYR A  99      33.765   0.715   9.116  1.00  0.80           C  
ATOM   1432  CD1 TYR A  99      34.962   1.063   9.694  1.00  0.80           C  
ATOM   1433  CD2 TYR A  99      32.854  -0.068   9.808  1.00  0.80           C  
ATOM   1434  CE1 TYR A  99      35.244   0.602  10.969  1.00  0.80           C  
ATOM   1435  CE2 TYR A  99      33.133  -0.509  11.069  1.00  0.80           C  
ATOM   1436  CZ  TYR A  99      34.324  -0.181  11.652  1.00  0.80           C  
ATOM   1437  OH  TYR A  99      34.614  -0.628  12.921  1.00  0.80           O  
ATOM   1438  H   TYR A  99      35.728   1.316   6.334  1.00  0.80           H  
ATOM   1439  HA  TYR A  99      33.682  -0.763   6.937  1.00  0.80           H  
ATOM   1440 1HB  TYR A  99      33.770   2.181   7.603  1.00  0.80           H  
ATOM   1441 2HB  TYR A  99      32.299   1.212   7.691  1.00  0.80           H  
ATOM   1442  HD1 TYR A  99      35.681   1.686   9.155  1.00  0.80           H  
ATOM   1443  HD2 TYR A  99      31.904  -0.330   9.340  1.00  0.80           H  
ATOM   1444  HE1 TYR A  99      36.182   0.849  11.442  1.00  0.80           H  
ATOM   1445  HE2 TYR A  99      32.411  -1.123  11.607  1.00  0.80           H  
ATOM   1446  HH  TYR A  99      35.478  -0.299  13.185  1.00  0.80           H  
ATOM   1447  N   TYR A 100      32.914  -0.533   4.632  1.00  0.76           N  
ATOM   1448  CA  TYR A 100      32.269  -0.456   3.336  1.00  0.76           C  
ATOM   1449  C   TYR A 100      30.771  -0.508   3.482  1.00  0.76           C  
ATOM   1450  O   TYR A 100      30.217  -1.465   4.020  1.00  0.76           O  
ATOM   1451  CB  TYR A 100      32.787  -1.580   2.466  1.00  0.76           C  
ATOM   1452  CG  TYR A 100      32.025  -1.844   1.212  1.00  0.76           C  
ATOM   1453  CD1 TYR A 100      32.028  -0.964   0.183  1.00  0.76           C  
ATOM   1454  CD2 TYR A 100      31.346  -3.041   1.102  1.00  0.76           C  
ATOM   1455  CE1 TYR A 100      31.363  -1.271  -0.973  1.00  0.76           C  
ATOM   1456  CE2 TYR A 100      30.680  -3.354  -0.044  1.00  0.76           C  
ATOM   1457  CZ  TYR A 100      30.694  -2.483  -1.082  1.00  0.76           C  
ATOM   1458  OH  TYR A 100      30.058  -2.810  -2.229  1.00  0.76           O  
ATOM   1459  H   TYR A 100      33.201  -1.436   4.987  1.00  0.76           H  
ATOM   1460  HA  TYR A 100      32.532   0.496   2.872  1.00  0.76           H  
ATOM   1461 1HB  TYR A 100      33.823  -1.356   2.190  1.00  0.76           H  
ATOM   1462 2HB  TYR A 100      32.807  -2.500   3.047  1.00  0.76           H  
ATOM   1463  HD1 TYR A 100      32.559  -0.034   0.282  1.00  0.76           H  
ATOM   1464  HD2 TYR A 100      31.354  -3.744   1.933  1.00  0.76           H  
ATOM   1465  HE1 TYR A 100      31.370  -0.574  -1.791  1.00  0.76           H  
ATOM   1466  HE2 TYR A 100      30.152  -4.306  -0.132  1.00  0.76           H  
ATOM   1467  HH  TYR A 100      30.288  -2.170  -2.902  1.00  0.76           H  
ATOM   1468  N   CYS A 101      30.119   0.558   3.028  1.00  0.72           N  
ATOM   1469  CA  CYS A 101      28.671   0.740   3.130  1.00  0.72           C  
ATOM   1470  C   CYS A 101      28.190   0.639   4.588  1.00  0.72           C  
ATOM   1471  O   CYS A 101      27.010   0.391   4.869  1.00  0.72           O  
ATOM   1472  CB  CYS A 101      27.959  -0.268   2.274  1.00  0.72           C  
ATOM   1473  SG  CYS A 101      28.423  -0.167   0.553  1.00  0.72           S  
ATOM   1474  H   CYS A 101      30.663   1.294   2.606  1.00  0.72           H  
ATOM   1475  HA  CYS A 101      28.421   1.712   2.725  1.00  0.72           H  
ATOM   1476 1HB  CYS A 101      28.160  -1.269   2.630  1.00  0.72           H  
ATOM   1477 2HB  CYS A 101      26.885  -0.101   2.342  1.00  0.72           H  
ATOM   1478  HG  CYS A 101      29.618  -0.753   0.678  1.00  0.72           H  
ATOM   1479  N   GLY A 102      29.103   0.922   5.512  1.00  0.68           N  
ATOM   1480  CA  GLY A 102      28.841   0.859   6.931  1.00  0.68           C  
ATOM   1481  C   GLY A 102      27.716   1.792   7.344  1.00  0.68           C  
ATOM   1482  O   GLY A 102      26.993   1.507   8.293  1.00  0.68           O  
ATOM   1483  H   GLY A 102      30.036   1.151   5.199  1.00  0.68           H  
ATOM   1484 1HA  GLY A 102      28.576  -0.167   7.194  1.00  0.68           H  
ATOM   1485 2HA  GLY A 102      29.756   1.088   7.463  1.00  0.68           H  
ATOM   1486  N   ALA A 103      27.553   2.906   6.627  1.00  0.66           N  
ATOM   1487  CA  ALA A 103      26.498   3.861   6.923  1.00  0.66           C  
ATOM   1488  C   ALA A 103      25.145   3.211   6.806  1.00  0.66           C  
ATOM   1489  O   ALA A 103      24.221   3.535   7.544  1.00  0.66           O  
ATOM   1490  CB  ALA A 103      26.549   5.025   5.970  1.00  0.66           C  
ATOM   1491  H   ALA A 103      28.158   3.089   5.835  1.00  0.66           H  
ATOM   1492  HA  ALA A 103      26.624   4.214   7.937  1.00  0.66           H  
ATOM   1493 1HB  ALA A 103      25.757   5.706   6.201  1.00  0.66           H  
ATOM   1494 2HB  ALA A 103      27.505   5.522   6.071  1.00  0.66           H  
ATOM   1495 3HB  ALA A 103      26.419   4.672   4.950  1.00  0.66           H  
ATOM   1496  N   VAL A 104      25.009   2.282   5.878  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      23.723   1.678   5.646  1.00  0.65           C  
ATOM   1498  C   VAL A 104      23.371   0.860   6.856  1.00  0.65           C  
ATOM   1499  O   VAL A 104      22.234   0.870   7.343  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      23.792   0.768   4.441  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      22.524   0.090   4.292  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      24.208   1.567   3.253  1.00  0.65           C  
ATOM   1503  H   VAL A 104      25.808   1.962   5.335  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      22.976   2.458   5.489  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      24.534  -0.008   4.618  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      22.565  -0.600   3.447  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      22.339  -0.444   5.207  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      21.759   0.831   4.137  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      24.279   0.910   2.388  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      23.475   2.347   3.076  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      25.183   2.022   3.442  1.00  0.65           H  
ATOM   1512  N   GLU A 105      24.371   0.126   7.326  1.00  0.66           N  
ATOM   1513  CA  GLU A 105      24.191  -0.697   8.503  1.00  0.66           C  
ATOM   1514  C   GLU A 105      23.940   0.191   9.733  1.00  0.66           C  
ATOM   1515  O   GLU A 105      23.071  -0.127  10.543  1.00  0.66           O  
ATOM   1516  CB  GLU A 105      25.380  -1.638   8.652  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      25.408  -2.675   7.496  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      26.595  -3.627   7.450  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      27.483  -3.532   8.267  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      26.599  -4.462   6.547  1.00  0.66           O  
ATOM   1521  H   GLU A 105      25.273   0.172   6.841  1.00  0.66           H  
ATOM   1522  HA  GLU A 105      23.306  -1.315   8.355  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105      26.309  -1.069   8.636  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105      25.322  -2.168   9.604  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      24.494  -3.267   7.550  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      25.378  -2.118   6.558  1.00  0.66           H  
ATOM   1527  N   LEU A 106      24.618   1.358   9.824  1.00  0.66           N  
ATOM   1528  CA  LEU A 106      24.393   2.248  10.973  1.00  0.66           C  
ATOM   1529  C   LEU A 106      22.944   2.702  10.992  1.00  0.66           C  
ATOM   1530  O   LEU A 106      22.311   2.775  12.051  1.00  0.66           O  
ATOM   1531  CB  LEU A 106      25.245   3.536  10.909  1.00  0.66           C  
ATOM   1532  CG  LEU A 106      26.755   3.426  11.099  1.00  0.66           C  
ATOM   1533  CD1 LEU A 106      27.369   4.820  10.882  1.00  0.66           C  
ATOM   1534  CD2 LEU A 106      27.057   2.891  12.477  1.00  0.66           C  
ATOM   1535  H   LEU A 106      25.331   1.579   9.132  1.00  0.66           H  
ATOM   1536  HA  LEU A 106      24.609   1.704  11.892  1.00  0.66           H  
ATOM   1537 1HB  LEU A 106      25.078   3.999   9.943  1.00  0.66           H  
ATOM   1538 2HB  LEU A 106      24.875   4.221  11.670  1.00  0.66           H  
ATOM   1539  HG  LEU A 106      27.174   2.756  10.364  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 106      28.426   4.774  11.014  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 106      27.152   5.171   9.889  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 106      26.955   5.513  11.608  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 106      28.137   2.817  12.609  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 106      26.646   3.564  13.228  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 106      26.607   1.899  12.592  1.00  0.66           H  
ATOM   1546  N   ILE A 107      22.405   2.971   9.812  1.00  0.68           N  
ATOM   1547  CA  ILE A 107      21.025   3.375   9.679  1.00  0.68           C  
ATOM   1548  C   ILE A 107      20.078   2.287  10.113  1.00  0.68           C  
ATOM   1549  O   ILE A 107      19.154   2.530  10.897  1.00  0.68           O  
ATOM   1550  CB  ILE A 107      20.748   3.780   8.238  1.00  0.68           C  
ATOM   1551  CG1 ILE A 107      21.504   5.076   7.980  1.00  0.68           C  
ATOM   1552  CG2 ILE A 107      19.273   3.796   7.927  1.00  0.68           C  
ATOM   1553  CD1 ILE A 107      21.557   5.498   6.535  1.00  0.68           C  
ATOM   1554  H   ILE A 107      22.989   2.919   8.975  1.00  0.68           H  
ATOM   1555  HA  ILE A 107      20.861   4.244  10.313  1.00  0.68           H  
ATOM   1556  HB  ILE A 107      21.208   3.060   7.581  1.00  0.68           H  
ATOM   1557 1HG1 ILE A 107      21.077   5.834   8.574  1.00  0.68           H  
ATOM   1558 2HG1 ILE A 107      22.510   4.947   8.327  1.00  0.68           H  
ATOM   1559 1HG2 ILE A 107      19.163   4.070   6.892  1.00  0.68           H  
ATOM   1560 2HG2 ILE A 107      18.847   2.810   8.090  1.00  0.68           H  
ATOM   1561 3HG2 ILE A 107      18.770   4.485   8.548  1.00  0.68           H  
ATOM   1562 1HD1 ILE A 107      22.129   6.418   6.454  1.00  0.68           H  
ATOM   1563 2HD1 ILE A 107      22.041   4.716   5.950  1.00  0.68           H  
ATOM   1564 3HD1 ILE A 107      20.552   5.660   6.156  1.00  0.68           H  
ATOM   1565  N   ALA A 108      20.311   1.064   9.652  1.00  0.70           N  
ATOM   1566  CA  ALA A 108      19.427  -0.004  10.060  1.00  0.70           C  
ATOM   1567  C   ALA A 108      19.454  -0.180  11.576  1.00  0.70           C  
ATOM   1568  O   ALA A 108      18.404  -0.402  12.192  1.00  0.70           O  
ATOM   1569  CB  ALA A 108      19.817  -1.297   9.379  1.00  0.70           C  
ATOM   1570  H   ALA A 108      21.083   0.897   9.002  1.00  0.70           H  
ATOM   1571  HA  ALA A 108      18.419   0.275   9.768  1.00  0.70           H  
ATOM   1572 1HB  ALA A 108      19.137  -2.092   9.671  1.00  0.70           H  
ATOM   1573 2HB  ALA A 108      19.778  -1.156   8.300  1.00  0.70           H  
ATOM   1574 3HB  ALA A 108      20.835  -1.562   9.674  1.00  0.70           H  
ATOM   1575  N   GLU A 109      20.649  -0.068  12.177  1.00  0.71           N  
ATOM   1576  CA  GLU A 109      20.799  -0.211  13.621  1.00  0.71           C  
ATOM   1577  C   GLU A 109      20.099   0.907  14.384  1.00  0.71           C  
ATOM   1578  O   GLU A 109      19.466   0.658  15.412  1.00  0.71           O  
ATOM   1579  CB  GLU A 109      22.283  -0.253  14.011  1.00  0.71           C  
ATOM   1580  CG  GLU A 109      23.036  -1.524  13.592  1.00  0.71           C  
ATOM   1581  CD  GLU A 109      24.522  -1.471  13.914  1.00  0.71           C  
ATOM   1582  OE1 GLU A 109      24.987  -0.445  14.358  1.00  0.71           O  
ATOM   1583  OE2 GLU A 109      25.187  -2.463  13.717  1.00  0.71           O  
ATOM   1584  H   GLU A 109      21.482   0.103  11.610  1.00  0.71           H  
ATOM   1585  HA  GLU A 109      20.341  -1.156  13.916  1.00  0.71           H  
ATOM   1586 1HB  GLU A 109      22.795   0.594  13.553  1.00  0.71           H  
ATOM   1587 2HB  GLU A 109      22.378  -0.145  15.090  1.00  0.71           H  
ATOM   1588 1HG  GLU A 109      22.594  -2.375  14.110  1.00  0.71           H  
ATOM   1589 2HG  GLU A 109      22.902  -1.681  12.526  1.00  0.71           H  
ATOM   1590  N   ARG A 110      20.176   2.139  13.874  1.00  0.73           N  
ATOM   1591  CA  ARG A 110      19.542   3.251  14.565  1.00  0.73           C  
ATOM   1592  C   ARG A 110      18.039   3.083  14.551  1.00  0.73           C  
ATOM   1593  O   ARG A 110      17.367   3.273  15.564  1.00  0.73           O  
ATOM   1594  CB  ARG A 110      19.901   4.579  13.917  1.00  0.73           C  
ATOM   1595  CG  ARG A 110      19.298   5.802  14.600  1.00  0.73           C  
ATOM   1596  CD  ARG A 110      19.794   5.890  16.009  1.00  0.73           C  
ATOM   1597  NE  ARG A 110      19.341   7.076  16.711  1.00  0.73           N  
ATOM   1598  CZ  ARG A 110      20.000   8.245  16.700  1.00  0.73           C  
ATOM   1599  NH1 ARG A 110      21.113   8.366  16.008  1.00  0.73           N  
ATOM   1600  NH2 ARG A 110      19.541   9.261  17.388  1.00  0.73           N  
ATOM   1601  H   ARG A 110      20.725   2.309  13.030  1.00  0.73           H  
ATOM   1602  HA  ARG A 110      19.888   3.261  15.597  1.00  0.73           H  
ATOM   1603 1HB  ARG A 110      20.985   4.694  13.904  1.00  0.73           H  
ATOM   1604 2HB  ARG A 110      19.564   4.574  12.876  1.00  0.73           H  
ATOM   1605 1HG  ARG A 110      19.587   6.708  14.066  1.00  0.73           H  
ATOM   1606 2HG  ARG A 110      18.213   5.713  14.611  1.00  0.73           H  
ATOM   1607 1HD  ARG A 110      19.437   5.020  16.561  1.00  0.73           H  
ATOM   1608 2HD  ARG A 110      20.883   5.892  16.006  1.00  0.73           H  
ATOM   1609  HE  ARG A 110      18.486   7.026  17.260  1.00  0.73           H  
ATOM   1610 1HH1 ARG A 110      21.469   7.581  15.482  1.00  0.73           H  
ATOM   1611 2HH1 ARG A 110      21.608   9.244  16.007  1.00  0.73           H  
ATOM   1612 1HH2 ARG A 110      18.677   9.161  17.951  1.00  0.73           H  
ATOM   1613 2HH2 ARG A 110      20.026  10.142  17.394  1.00  0.73           H  
ATOM   1614  N   LEU A 111      17.503   2.684  13.415  1.00  0.74           N  
ATOM   1615  CA  LEU A 111      16.070   2.528  13.335  1.00  0.74           C  
ATOM   1616  C   LEU A 111      15.589   1.416  14.279  1.00  0.74           C  
ATOM   1617  O   LEU A 111      14.551   1.573  14.940  1.00  0.74           O  
ATOM   1618  CB  LEU A 111      15.697   2.237  11.902  1.00  0.74           C  
ATOM   1619  CG  LEU A 111      15.894   3.362  10.904  1.00  0.74           C  
ATOM   1620  CD1 LEU A 111      15.656   2.786   9.547  1.00  0.74           C  
ATOM   1621  CD2 LEU A 111      14.940   4.508  11.211  1.00  0.74           C  
ATOM   1622  H   LEU A 111      18.089   2.518  12.592  1.00  0.74           H  
ATOM   1623  HA  LEU A 111      15.604   3.465  13.635  1.00  0.74           H  
ATOM   1624 1HB  LEU A 111      16.319   1.417  11.565  1.00  0.74           H  
ATOM   1625 2HB  LEU A 111      14.659   1.939  11.866  1.00  0.74           H  
ATOM   1626  HG  LEU A 111      16.921   3.725  10.949  1.00  0.74           H  
ATOM   1627 1HD1 LEU A 111      15.783   3.489   8.795  1.00  0.74           H  
ATOM   1628 2HD1 LEU A 111      16.363   1.976   9.387  1.00  0.74           H  
ATOM   1629 3HD1 LEU A 111      14.648   2.420   9.506  1.00  0.74           H  
ATOM   1630 1HD2 LEU A 111      15.080   5.304  10.487  1.00  0.74           H  
ATOM   1631 2HD2 LEU A 111      13.910   4.151  11.163  1.00  0.74           H  
ATOM   1632 3HD2 LEU A 111      15.147   4.887  12.212  1.00  0.74           H  
ATOM   1633  N   GLU A 112      16.362   0.316  14.389  1.00  0.74           N  
ATOM   1634  CA  GLU A 112      16.009  -0.759  15.321  1.00  0.74           C  
ATOM   1635  C   GLU A 112      16.040  -0.233  16.755  1.00  0.74           C  
ATOM   1636  O   GLU A 112      15.146  -0.512  17.555  1.00  0.74           O  
ATOM   1637  CB  GLU A 112      16.956  -1.969  15.209  1.00  0.74           C  
ATOM   1638  CG  GLU A 112      16.563  -3.144  16.139  1.00  0.74           C  
ATOM   1639  CD  GLU A 112      17.419  -4.405  15.991  1.00  0.74           C  
ATOM   1640  OE1 GLU A 112      18.322  -4.420  15.190  1.00  0.74           O  
ATOM   1641  OE2 GLU A 112      17.149  -5.353  16.693  1.00  0.74           O  
ATOM   1642  H   GLU A 112      17.192   0.214  13.801  1.00  0.74           H  
ATOM   1643  HA  GLU A 112      14.994  -1.093  15.096  1.00  0.74           H  
ATOM   1644 1HB  GLU A 112      16.986  -2.345  14.208  1.00  0.74           H  
ATOM   1645 2HB  GLU A 112      17.969  -1.657  15.466  1.00  0.74           H  
ATOM   1646 1HG  GLU A 112      16.633  -2.798  17.171  1.00  0.74           H  
ATOM   1647 2HG  GLU A 112      15.521  -3.399  15.946  1.00  0.74           H  
ATOM   1648  N   ALA A 113      17.076   0.552  17.078  1.00  0.74           N  
ATOM   1649  CA  ALA A 113      17.268   1.125  18.410  1.00  0.74           C  
ATOM   1650  C   ALA A 113      16.092   1.999  18.816  1.00  0.74           C  
ATOM   1651  O   ALA A 113      15.720   2.062  19.989  1.00  0.74           O  
ATOM   1652  CB  ALA A 113      18.539   1.949  18.449  1.00  0.74           C  
ATOM   1653  H   ALA A 113      17.790   0.736  16.374  1.00  0.74           H  
ATOM   1654  HA  ALA A 113      17.347   0.303  19.120  1.00  0.74           H  
ATOM   1655 1HB  ALA A 113      18.684   2.346  19.451  1.00  0.74           H  
ATOM   1656 2HB  ALA A 113      19.386   1.319  18.176  1.00  0.74           H  
ATOM   1657 3HB  ALA A 113      18.458   2.768  17.746  1.00  0.74           H  
ATOM   1658  N   LEU A 114      15.486   2.649  17.829  1.00  0.73           N  
ATOM   1659  CA  LEU A 114      14.358   3.534  18.046  1.00  0.73           C  
ATOM   1660  C   LEU A 114      13.013   2.788  18.106  1.00  0.73           C  
ATOM   1661  O   LEU A 114      11.963   3.415  18.269  1.00  0.73           O  
ATOM   1662  CB  LEU A 114      14.356   4.612  16.963  1.00  0.73           C  
ATOM   1663  CG  LEU A 114      15.571   5.556  17.013  1.00  0.73           C  
ATOM   1664  CD1 LEU A 114      15.549   6.499  15.839  1.00  0.73           C  
ATOM   1665  CD2 LEU A 114      15.537   6.305  18.296  1.00  0.73           C  
ATOM   1666  H   LEU A 114      15.870   2.568  16.887  1.00  0.73           H  
ATOM   1667  HA  LEU A 114      14.503   4.027  19.004  1.00  0.73           H  
ATOM   1668 1HB  LEU A 114      14.354   4.121  15.988  1.00  0.73           H  
ATOM   1669 2HB  LEU A 114      13.450   5.211  17.057  1.00  0.73           H  
ATOM   1670  HG  LEU A 114      16.481   4.980  16.968  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 114      16.412   7.162  15.887  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 114      15.576   5.931  14.908  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 114      14.642   7.088  15.888  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 114      16.395   6.969  18.349  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 114      14.621   6.888  18.346  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 114      15.569   5.602  19.128  1.00  0.73           H  
ATOM   1677  N   GLY A 115      13.041   1.452  17.990  1.00  0.71           N  
ATOM   1678  CA  GLY A 115      11.840   0.630  18.082  1.00  0.71           C  
ATOM   1679  C   GLY A 115      11.185   0.204  16.765  1.00  0.71           C  
ATOM   1680  O   GLY A 115      10.061  -0.314  16.795  1.00  0.71           O  
ATOM   1681  H   GLY A 115      13.926   0.966  17.855  1.00  0.71           H  
ATOM   1682 1HA  GLY A 115      12.096  -0.269  18.643  1.00  0.71           H  
ATOM   1683 2HA  GLY A 115      11.104   1.158  18.684  1.00  0.71           H  
ATOM   1684  N   GLY A 116      11.844   0.412  15.624  1.00  0.70           N  
ATOM   1685  CA  GLY A 116      11.243   0.002  14.353  1.00  0.70           C  
ATOM   1686  C   GLY A 116      11.534  -1.473  14.080  1.00  0.70           C  
ATOM   1687  O   GLY A 116      12.116  -2.162  14.921  1.00  0.70           O  
ATOM   1688  H   GLY A 116      12.772   0.838  15.616  1.00  0.70           H  
ATOM   1689 1HA  GLY A 116      10.168   0.178  14.368  1.00  0.70           H  
ATOM   1690 2HA  GLY A 116      11.652   0.609  13.546  1.00  0.70           H  
ATOM   1691  N   LYS A 117      11.147  -1.953  12.896  1.00  0.69           N  
ATOM   1692  CA  LYS A 117      11.368  -3.345  12.508  1.00  0.69           C  
ATOM   1693  C   LYS A 117      12.075  -3.490  11.154  1.00  0.69           C  
ATOM   1694  O   LYS A 117      11.595  -3.005  10.131  1.00  0.69           O  
ATOM   1695  CB  LYS A 117      10.027  -4.076  12.452  1.00  0.69           C  
ATOM   1696  CG  LYS A 117       9.307  -4.199  13.792  1.00  0.69           C  
ATOM   1697  CD  LYS A 117       8.007  -4.989  13.653  1.00  0.69           C  
ATOM   1698  CE  LYS A 117       7.304  -5.152  15.001  1.00  0.69           C  
ATOM   1699  NZ  LYS A 117       6.048  -5.951  14.887  1.00  0.69           N  
ATOM   1700  H   LYS A 117      10.656  -1.334  12.258  1.00  0.69           H  
ATOM   1701  HA  LYS A 117      11.998  -3.817  13.261  1.00  0.69           H  
ATOM   1702 1HB  LYS A 117       9.356  -3.548  11.766  1.00  0.69           H  
ATOM   1703 2HB  LYS A 117      10.177  -5.079  12.050  1.00  0.69           H  
ATOM   1704 1HG  LYS A 117       9.960  -4.692  14.514  1.00  0.69           H  
ATOM   1705 2HG  LYS A 117       9.070  -3.203  14.164  1.00  0.69           H  
ATOM   1706 1HD  LYS A 117       7.340  -4.454  12.966  1.00  0.69           H  
ATOM   1707 2HD  LYS A 117       8.217  -5.972  13.234  1.00  0.69           H  
ATOM   1708 1HE  LYS A 117       7.978  -5.651  15.695  1.00  0.69           H  
ATOM   1709 2HE  LYS A 117       7.059  -4.167  15.395  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 117       5.617  -6.034  15.797  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 117       5.411  -5.488  14.253  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 117       6.265  -6.872  14.533  1.00  0.69           H  
ATOM   1713  N   LEU A 118      13.194  -4.205  11.141  1.00  0.68           N  
ATOM   1714  CA  LEU A 118      13.941  -4.424   9.901  1.00  0.68           C  
ATOM   1715  C   LEU A 118      13.285  -5.565   9.143  1.00  0.68           C  
ATOM   1716  O   LEU A 118      13.107  -6.648   9.701  1.00  0.68           O  
ATOM   1717  CB  LEU A 118      15.414  -4.759  10.213  1.00  0.68           C  
ATOM   1718  CG  LEU A 118      16.363  -5.053   8.998  1.00  0.68           C  
ATOM   1719  CD1 LEU A 118      16.556  -3.812   8.132  1.00  0.68           C  
ATOM   1720  CD2 LEU A 118      17.697  -5.527   9.533  1.00  0.68           C  
ATOM   1721  H   LEU A 118      13.546  -4.590  12.006  1.00  0.68           H  
ATOM   1722  HA  LEU A 118      13.898  -3.523   9.292  1.00  0.68           H  
ATOM   1723 1HB  LEU A 118      15.847  -3.937  10.770  1.00  0.68           H  
ATOM   1724 2HB  LEU A 118      15.431  -5.640  10.850  1.00  0.68           H  
ATOM   1725  HG  LEU A 118      15.918  -5.831   8.377  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 118      17.212  -4.032   7.303  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 118      15.602  -3.479   7.756  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 118      17.002  -3.058   8.718  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 118      18.352  -5.756   8.709  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 118      18.141  -4.746  10.150  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 118      17.546  -6.424  10.133  1.00  0.68           H  
ATOM   1732  N   VAL A 119      12.905  -5.332   7.889  1.00  0.67           N  
ATOM   1733  CA  VAL A 119      12.212  -6.379   7.133  1.00  0.67           C  
ATOM   1734  C   VAL A 119      13.079  -7.063   6.099  1.00  0.67           C  
ATOM   1735  O   VAL A 119      12.654  -8.052   5.500  1.00  0.67           O  
ATOM   1736  CB  VAL A 119      10.985  -5.827   6.395  1.00  0.67           C  
ATOM   1737  CG1 VAL A 119      10.046  -5.235   7.366  1.00  0.67           C  
ATOM   1738  CG2 VAL A 119      11.403  -4.839   5.381  1.00  0.67           C  
ATOM   1739  H   VAL A 119      13.074  -4.408   7.488  1.00  0.67           H  
ATOM   1740  HA  VAL A 119      11.867  -7.133   7.839  1.00  0.67           H  
ATOM   1741  HB  VAL A 119      10.468  -6.652   5.903  1.00  0.67           H  
ATOM   1742 1HG1 VAL A 119       9.181  -4.888   6.834  1.00  0.67           H  
ATOM   1743 2HG1 VAL A 119       9.745  -5.989   8.091  1.00  0.67           H  
ATOM   1744 3HG1 VAL A 119      10.524  -4.402   7.887  1.00  0.67           H  
ATOM   1745 1HG2 VAL A 119      10.558  -4.459   4.857  1.00  0.67           H  
ATOM   1746 2HG2 VAL A 119      11.903  -4.034   5.876  1.00  0.67           H  
ATOM   1747 3HG2 VAL A 119      12.067  -5.312   4.676  1.00  0.67           H  
ATOM   1748  N   TYR A 120      14.282  -6.559   5.886  1.00  0.67           N  
ATOM   1749  CA  TYR A 120      15.147  -7.181   4.904  1.00  0.67           C  
ATOM   1750  C   TYR A 120      16.591  -6.824   5.218  1.00  0.67           C  
ATOM   1751  O   TYR A 120      16.861  -5.736   5.709  1.00  0.67           O  
ATOM   1752  CB  TYR A 120      14.760  -6.693   3.512  1.00  0.67           C  
ATOM   1753  CG  TYR A 120      15.012  -7.660   2.449  1.00  0.67           C  
ATOM   1754  CD1 TYR A 120      14.049  -8.624   2.230  1.00  0.67           C  
ATOM   1755  CD2 TYR A 120      16.161  -7.632   1.702  1.00  0.67           C  
ATOM   1756  CE1 TYR A 120      14.232  -9.572   1.275  1.00  0.67           C  
ATOM   1757  CE2 TYR A 120      16.356  -8.587   0.739  1.00  0.67           C  
ATOM   1758  CZ  TYR A 120      15.392  -9.562   0.530  1.00  0.67           C  
ATOM   1759  OH  TYR A 120      15.587 -10.533  -0.403  1.00  0.67           O  
ATOM   1760  H   TYR A 120      14.584  -5.750   6.407  1.00  0.67           H  
ATOM   1761  HA  TYR A 120      15.040  -8.265   4.962  1.00  0.67           H  
ATOM   1762 1HB  TYR A 120      13.706  -6.438   3.485  1.00  0.67           H  
ATOM   1763 2HB  TYR A 120      15.323  -5.791   3.281  1.00  0.67           H  
ATOM   1764  HD1 TYR A 120      13.141  -8.627   2.836  1.00  0.67           H  
ATOM   1765  HD2 TYR A 120      16.914  -6.868   1.880  1.00  0.67           H  
ATOM   1766  HE1 TYR A 120      13.471 -10.337   1.111  1.00  0.67           H  
ATOM   1767  HE2 TYR A 120      17.270  -8.578   0.156  1.00  0.67           H  
ATOM   1768  HH  TYR A 120      16.438 -10.414  -0.805  1.00  0.67           H  
ATOM   1769  N   GLU A 121      17.528  -7.706   4.913  1.00  0.67           N  
ATOM   1770  CA  GLU A 121      18.932  -7.376   5.137  1.00  0.67           C  
ATOM   1771  C   GLU A 121      19.276  -6.147   4.290  1.00  0.67           C  
ATOM   1772  O   GLU A 121      18.863  -6.098   3.133  1.00  0.67           O  
ATOM   1773  CB  GLU A 121      19.828  -8.553   4.765  1.00  0.67           C  
ATOM   1774  CG  GLU A 121      21.311  -8.372   5.073  1.00  0.67           C  
ATOM   1775  CD  GLU A 121      22.139  -9.590   4.741  1.00  0.67           C  
ATOM   1776  OE1 GLU A 121      21.595 -10.534   4.219  1.00  0.67           O  
ATOM   1777  OE2 GLU A 121      23.316  -9.580   5.023  1.00  0.67           O  
ATOM   1778  H   GLU A 121      17.271  -8.600   4.516  1.00  0.67           H  
ATOM   1779  HA  GLU A 121      19.061  -7.183   6.193  1.00  0.67           H  
ATOM   1780 1HB  GLU A 121      19.488  -9.446   5.290  1.00  0.67           H  
ATOM   1781 2HB  GLU A 121      19.736  -8.749   3.697  1.00  0.67           H  
ATOM   1782 1HG  GLU A 121      21.691  -7.522   4.500  1.00  0.67           H  
ATOM   1783 2HG  GLU A 121      21.425  -8.146   6.129  1.00  0.67           H  
ATOM   1784  N   PRO A 122      19.993  -5.135   4.813  1.00  0.66           N  
ATOM   1785  CA  PRO A 122      20.371  -3.950   4.077  1.00  0.66           C  
ATOM   1786  C   PRO A 122      21.099  -4.291   2.792  1.00  0.66           C  
ATOM   1787  O   PRO A 122      21.928  -5.204   2.755  1.00  0.66           O  
ATOM   1788  CB  PRO A 122      21.279  -3.221   5.056  1.00  0.66           C  
ATOM   1789  CG  PRO A 122      20.799  -3.663   6.417  1.00  0.66           C  
ATOM   1790  CD  PRO A 122      20.399  -5.109   6.236  1.00  0.66           C  
ATOM   1791  HA  PRO A 122      19.459  -3.382   3.868  1.00  0.66           H  
ATOM   1792 1HB  PRO A 122      22.340  -3.439   4.848  1.00  0.66           H  
ATOM   1793 2HB  PRO A 122      21.122  -2.175   4.911  1.00  0.66           H  
ATOM   1794 1HG  PRO A 122      21.598  -3.524   7.167  1.00  0.66           H  
ATOM   1795 2HG  PRO A 122      19.955  -3.038   6.734  1.00  0.66           H  
ATOM   1796 1HD  PRO A 122      21.237  -5.784   6.433  1.00  0.66           H  
ATOM   1797 2HD  PRO A 122      19.552  -5.272   6.889  1.00  0.66           H  
ATOM   1798  N   LEU A 123      20.796  -3.537   1.747  1.00  0.66           N  
ATOM   1799  CA  LEU A 123      21.380  -3.782   0.431  1.00  0.66           C  
ATOM   1800  C   LEU A 123      22.528  -2.830   0.109  1.00  0.66           C  
ATOM   1801  O   LEU A 123      22.343  -1.613   0.099  1.00  0.66           O  
ATOM   1802  CB  LEU A 123      20.282  -3.694  -0.622  1.00  0.66           C  
ATOM   1803  CG  LEU A 123      20.708  -3.884  -2.000  1.00  0.66           C  
ATOM   1804  CD1 LEU A 123      21.241  -5.281  -2.146  1.00  0.66           C  
ATOM   1805  CD2 LEU A 123      19.497  -3.628  -2.935  1.00  0.66           C  
ATOM   1806  H   LEU A 123      20.126  -2.779   1.889  1.00  0.66           H  
ATOM   1807  HA  LEU A 123      21.774  -4.797   0.421  1.00  0.66           H  
ATOM   1808 1HB  LEU A 123      19.531  -4.452  -0.399  1.00  0.66           H  
ATOM   1809 2HB  LEU A 123      19.810  -2.720  -0.553  1.00  0.66           H  
ATOM   1810  HG  LEU A 123      21.510  -3.212  -2.219  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 123      21.578  -5.436  -3.161  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 123      22.078  -5.423  -1.470  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 123      20.458  -5.995  -1.902  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 123      19.777  -3.772  -3.971  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 123      18.708  -4.319  -2.681  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 123      19.136  -2.616  -2.799  1.00  0.66           H  
ATOM   1817  N   LYS A 124      23.707  -3.388  -0.176  1.00  0.67           N  
ATOM   1818  CA  LYS A 124      24.881  -2.557  -0.410  1.00  0.67           C  
ATOM   1819  C   LYS A 124      25.660  -2.824  -1.706  1.00  0.67           C  
ATOM   1820  O   LYS A 124      25.866  -3.975  -2.099  1.00  0.67           O  
ATOM   1821  CB  LYS A 124      25.785  -2.716   0.820  1.00  0.67           C  
ATOM   1822  CG  LYS A 124      26.216  -4.139   1.191  1.00  0.67           C  
ATOM   1823  CD  LYS A 124      27.033  -4.129   2.520  1.00  0.67           C  
ATOM   1824  CE  LYS A 124      27.415  -5.538   2.986  1.00  0.67           C  
ATOM   1825  NZ  LYS A 124      28.144  -5.526   4.314  1.00  0.67           N  
ATOM   1826  H   LYS A 124      23.795  -4.394  -0.183  1.00  0.67           H  
ATOM   1827  HA  LYS A 124      24.552  -1.522  -0.450  1.00  0.67           H  
ATOM   1828 1HB  LYS A 124      26.683  -2.225   0.615  1.00  0.67           H  
ATOM   1829 2HB  LYS A 124      25.326  -2.239   1.687  1.00  0.67           H  
ATOM   1830 1HG  LYS A 124      25.334  -4.771   1.314  1.00  0.67           H  
ATOM   1831 2HG  LYS A 124      26.838  -4.550   0.395  1.00  0.67           H  
ATOM   1832 1HD  LYS A 124      27.955  -3.566   2.366  1.00  0.67           H  
ATOM   1833 2HD  LYS A 124      26.457  -3.638   3.311  1.00  0.67           H  
ATOM   1834 1HE  LYS A 124      26.512  -6.136   3.089  1.00  0.67           H  
ATOM   1835 2HE  LYS A 124      28.056  -5.996   2.238  1.00  0.67           H  
ATOM   1836 1HZ  LYS A 124      28.374  -6.466   4.580  1.00  0.67           H  
ATOM   1837 2HZ  LYS A 124      28.992  -4.989   4.243  1.00  0.67           H  
ATOM   1838 3HZ  LYS A 124      27.549  -5.109   5.059  1.00  0.67           H  
ATOM   1839  N   PHE A 125      26.126  -1.718  -2.327  1.00  0.67           N  
ATOM   1840  CA  PHE A 125      26.917  -1.731  -3.571  1.00  0.67           C  
ATOM   1841  C   PHE A 125      28.191  -0.868  -3.606  1.00  0.67           C  
ATOM   1842  O   PHE A 125      28.351   0.092  -2.851  1.00  0.67           O  
ATOM   1843  CB  PHE A 125      26.043  -1.358  -4.769  1.00  0.67           C  
ATOM   1844  CG  PHE A 125      24.971  -2.350  -5.036  1.00  0.67           C  
ATOM   1845  CD1 PHE A 125      23.751  -2.212  -4.518  1.00  0.67           C  
ATOM   1846  CD2 PHE A 125      25.224  -3.456  -5.798  1.00  0.67           C  
ATOM   1847  CE1 PHE A 125      22.784  -3.145  -4.763  1.00  0.67           C  
ATOM   1848  CE2 PHE A 125      24.245  -4.401  -6.036  1.00  0.67           C  
ATOM   1849  CZ  PHE A 125      23.026  -4.235  -5.517  1.00  0.67           C  
ATOM   1850  H   PHE A 125      25.861  -0.815  -1.927  1.00  0.67           H  
ATOM   1851  HA  PHE A 125      27.238  -2.762  -3.726  1.00  0.67           H  
ATOM   1852 1HB  PHE A 125      25.575  -0.392  -4.591  1.00  0.67           H  
ATOM   1853 2HB  PHE A 125      26.660  -1.263  -5.666  1.00  0.67           H  
ATOM   1854  HD1 PHE A 125      23.552  -1.349  -3.905  1.00  0.67           H  
ATOM   1855  HD2 PHE A 125      26.218  -3.580  -6.207  1.00  0.67           H  
ATOM   1856  HE1 PHE A 125      21.825  -3.019  -4.359  1.00  0.67           H  
ATOM   1857  HE2 PHE A 125      24.450  -5.283  -6.637  1.00  0.67           H  
ATOM   1858  HZ  PHE A 125      22.243  -4.971  -5.700  1.00  0.67           H  
ATOM   1859  N   ASP A 126      29.106  -1.247  -4.503  1.00  0.68           N  
ATOM   1860  CA  ASP A 126      30.365  -0.537  -4.746  1.00  0.68           C  
ATOM   1861  C   ASP A 126      30.176   0.637  -5.702  1.00  0.68           C  
ATOM   1862  O   ASP A 126      30.027   0.453  -6.907  1.00  0.68           O  
ATOM   1863  CB  ASP A 126      31.403  -1.528  -5.311  1.00  0.68           C  
ATOM   1864  CG  ASP A 126      32.813  -0.961  -5.599  1.00  0.68           C  
ATOM   1865  OD1 ASP A 126      33.033   0.212  -5.456  1.00  0.68           O  
ATOM   1866  OD2 ASP A 126      33.659  -1.746  -5.964  1.00  0.68           O  
ATOM   1867  H   ASP A 126      28.903  -2.060  -5.071  1.00  0.68           H  
ATOM   1868  HA  ASP A 126      30.729  -0.136  -3.806  1.00  0.68           H  
ATOM   1869 1HB  ASP A 126      31.522  -2.355  -4.612  1.00  0.68           H  
ATOM   1870 2HB  ASP A 126      31.016  -1.950  -6.240  1.00  0.68           H  
ATOM   1871  N   GLY A 127      30.122   1.840  -5.148  1.00  0.68           N  
ATOM   1872  CA  GLY A 127      29.892   3.052  -5.920  1.00  0.68           C  
ATOM   1873  C   GLY A 127      28.589   3.064  -6.718  1.00  0.68           C  
ATOM   1874  O   GLY A 127      27.507   2.810  -6.195  1.00  0.68           O  
ATOM   1875  H   GLY A 127      30.311   1.917  -4.153  1.00  0.68           H  
ATOM   1876 1HA  GLY A 127      29.904   3.905  -5.242  1.00  0.68           H  
ATOM   1877 2HA  GLY A 127      30.728   3.191  -6.603  1.00  0.68           H  
ATOM   1878  N   ASP A 128      28.714   3.401  -7.998  1.00  0.69           N  
ATOM   1879  CA  ASP A 128      27.596   3.509  -8.930  1.00  0.69           C  
ATOM   1880  C   ASP A 128      26.887   2.155  -9.108  1.00  0.69           C  
ATOM   1881  O   ASP A 128      27.547   1.179  -9.447  1.00  0.69           O  
ATOM   1882  CB  ASP A 128      28.102   4.025 -10.286  1.00  0.69           C  
ATOM   1883  CG  ASP A 128      26.995   4.424 -11.291  1.00  0.69           C  
ATOM   1884  OD1 ASP A 128      26.988   5.562 -11.691  1.00  0.69           O  
ATOM   1885  OD2 ASP A 128      26.167   3.602 -11.639  1.00  0.69           O  
ATOM   1886  H   ASP A 128      29.644   3.584  -8.345  1.00  0.69           H  
ATOM   1887  HA  ASP A 128      26.923   4.248  -8.521  1.00  0.69           H  
ATOM   1888 1HB  ASP A 128      28.732   4.902 -10.117  1.00  0.69           H  
ATOM   1889 2HB  ASP A 128      28.728   3.261 -10.748  1.00  0.69           H  
ATOM   1890  N   PRO A 129      25.550   2.067  -8.941  1.00  0.68           N  
ATOM   1891  CA  PRO A 129      24.738   0.860  -9.060  1.00  0.68           C  
ATOM   1892  C   PRO A 129      24.615   0.303 -10.489  1.00  0.68           C  
ATOM   1893  O   PRO A 129      24.042  -0.778 -10.676  1.00  0.68           O  
ATOM   1894  CB  PRO A 129      23.380   1.317  -8.542  1.00  0.68           C  
ATOM   1895  CG  PRO A 129      23.338   2.799  -8.803  1.00  0.68           C  
ATOM   1896  CD  PRO A 129      24.754   3.280  -8.609  1.00  0.68           C  
ATOM   1897  HA  PRO A 129      25.163   0.092  -8.395  1.00  0.68           H  
ATOM   1898 1HB  PRO A 129      22.590   0.790  -9.080  1.00  0.68           H  
ATOM   1899 2HB  PRO A 129      23.276   1.068  -7.472  1.00  0.68           H  
ATOM   1900 1HG  PRO A 129      22.966   2.993  -9.821  1.00  0.68           H  
ATOM   1901 2HG  PRO A 129      22.639   3.282  -8.116  1.00  0.68           H  
ATOM   1902 1HD  PRO A 129      24.927   4.089  -9.336  1.00  0.68           H  
ATOM   1903 2HD  PRO A 129      24.925   3.598  -7.562  1.00  0.68           H  
ATOM   1904  N   SER A 130      25.083   1.042 -11.502  1.00  0.68           N  
ATOM   1905  CA  SER A 130      24.940   0.572 -12.871  1.00  0.68           C  
ATOM   1906  C   SER A 130      25.552  -0.803 -13.029  1.00  0.68           C  
ATOM   1907  O   SER A 130      26.491  -1.183 -12.331  1.00  0.68           O  
ATOM   1908  CB  SER A 130      25.583   1.519 -13.864  1.00  0.68           C  
ATOM   1909  OG  SER A 130      24.936   2.763 -13.871  1.00  0.68           O  
ATOM   1910  H   SER A 130      25.552   1.940 -11.350  1.00  0.68           H  
ATOM   1911  HA  SER A 130      23.877   0.505 -13.101  1.00  0.68           H  
ATOM   1912 1HB  SER A 130      26.633   1.656 -13.606  1.00  0.68           H  
ATOM   1913 2HB  SER A 130      25.544   1.076 -14.860  1.00  0.68           H  
ATOM   1914  HG  SER A 130      25.261   3.224 -13.061  1.00  0.68           H  
ATOM   1915  N   ASP A 131      24.950  -1.568 -13.928  1.00  0.67           N  
ATOM   1916  CA  ASP A 131      25.281  -2.958 -14.249  1.00  0.67           C  
ATOM   1917  C   ASP A 131      24.930  -3.950 -13.123  1.00  0.67           C  
ATOM   1918  O   ASP A 131      25.057  -5.161 -13.307  1.00  0.67           O  
ATOM   1919  CB  ASP A 131      26.766  -3.090 -14.609  1.00  0.67           C  
ATOM   1920  CG  ASP A 131      27.142  -2.233 -15.823  1.00  0.67           C  
ATOM   1921  OD1 ASP A 131      26.382  -2.206 -16.761  1.00  0.67           O  
ATOM   1922  OD2 ASP A 131      28.171  -1.602 -15.791  1.00  0.67           O  
ATOM   1923  H   ASP A 131      24.193  -1.146 -14.446  1.00  0.67           H  
ATOM   1924  HA  ASP A 131      24.705  -3.243 -15.129  1.00  0.67           H  
ATOM   1925 1HB  ASP A 131      27.403  -2.833 -13.768  1.00  0.67           H  
ATOM   1926 2HB  ASP A 131      26.978  -4.130 -14.853  1.00  0.67           H  
ATOM   1927  N   GLN A 132      24.369  -3.449 -12.013  1.00  0.66           N  
ATOM   1928  CA  GLN A 132      23.813  -4.281 -10.956  1.00  0.66           C  
ATOM   1929  C   GLN A 132      22.335  -3.957 -10.833  1.00  0.66           C  
ATOM   1930  O   GLN A 132      21.668  -4.274  -9.850  1.00  0.66           O  
ATOM   1931  CB  GLN A 132      24.595  -4.136  -9.646  1.00  0.66           C  
ATOM   1932  CG  GLN A 132      26.039  -4.658  -9.837  1.00  0.66           C  
ATOM   1933  CD  GLN A 132      26.902  -4.762  -8.595  1.00  0.66           C  
ATOM   1934  OE1 GLN A 132      27.727  -3.896  -8.291  1.00  0.66           O  
ATOM   1935  NE2 GLN A 132      26.723  -5.856  -7.854  1.00  0.66           N  
ATOM   1936  H   GLN A 132      24.325  -2.440 -11.860  1.00  0.66           H  
ATOM   1937  HA  GLN A 132      23.894  -5.327 -11.251  1.00  0.66           H  
ATOM   1938 1HB  GLN A 132      24.621  -3.088  -9.330  1.00  0.66           H  
ATOM   1939 2HB  GLN A 132      24.108  -4.721  -8.875  1.00  0.66           H  
ATOM   1940 1HG  GLN A 132      25.970  -5.657 -10.274  1.00  0.66           H  
ATOM   1941 2HG  GLN A 132      26.546  -3.988 -10.534  1.00  0.66           H  
ATOM   1942 1HE2 GLN A 132      27.257  -6.001  -7.026  1.00  0.66           H  
ATOM   1943 2HE2 GLN A 132      26.002  -6.546  -8.112  1.00  0.66           H  
ATOM   1944  N   LEU A 133      21.820  -3.348 -11.894  1.00  0.65           N  
ATOM   1945  CA  LEU A 133      20.433  -2.933 -11.982  1.00  0.65           C  
ATOM   1946  C   LEU A 133      19.484  -4.083 -11.742  1.00  0.65           C  
ATOM   1947  O   LEU A 133      18.568  -3.978 -10.931  1.00  0.65           O  
ATOM   1948  CB  LEU A 133      20.172  -2.351 -13.373  1.00  0.65           C  
ATOM   1949  CG  LEU A 133      18.738  -1.976 -13.657  1.00  0.65           C  
ATOM   1950  CD1 LEU A 133      18.330  -0.928 -12.708  1.00  0.65           C  
ATOM   1951  CD2 LEU A 133      18.599  -1.497 -15.083  1.00  0.65           C  
ATOM   1952  H   LEU A 133      22.441  -3.146 -12.661  1.00  0.65           H  
ATOM   1953  HA  LEU A 133      20.251  -2.168 -11.228  1.00  0.65           H  
ATOM   1954 1HB  LEU A 133      20.775  -1.453 -13.492  1.00  0.65           H  
ATOM   1955 2HB  LEU A 133      20.481  -3.076 -14.123  1.00  0.65           H  
ATOM   1956  HG  LEU A 133      18.109  -2.839 -13.508  1.00  0.65           H  
ATOM   1957 1HD1 LEU A 133      17.292  -0.654 -12.883  1.00  0.65           H  
ATOM   1958 2HD1 LEU A 133      18.444  -1.323 -11.709  1.00  0.65           H  
ATOM   1959 3HD1 LEU A 133      18.963  -0.056 -12.838  1.00  0.65           H  
ATOM   1960 1HD2 LEU A 133      17.558  -1.233 -15.275  1.00  0.65           H  
ATOM   1961 2HD2 LEU A 133      19.230  -0.623 -15.239  1.00  0.65           H  
ATOM   1962 3HD2 LEU A 133      18.903  -2.292 -15.764  1.00  0.65           H  
ATOM   1963  N   ALA A 134      19.698  -5.197 -12.437  1.00  0.65           N  
ATOM   1964  CA  ALA A 134      18.810  -6.333 -12.274  1.00  0.65           C  
ATOM   1965  C   ALA A 134      18.809  -6.827 -10.837  1.00  0.65           C  
ATOM   1966  O   ALA A 134      17.765  -7.194 -10.306  1.00  0.65           O  
ATOM   1967  CB  ALA A 134      19.223  -7.461 -13.196  1.00  0.65           C  
ATOM   1968  H   ALA A 134      20.470  -5.246 -13.085  1.00  0.65           H  
ATOM   1969  HA  ALA A 134      17.799  -6.013 -12.525  1.00  0.65           H  
ATOM   1970 1HB  ALA A 134      18.532  -8.299 -13.075  1.00  0.65           H  
ATOM   1971 2HB  ALA A 134      19.200  -7.115 -14.229  1.00  0.65           H  
ATOM   1972 3HB  ALA A 134      20.231  -7.785 -12.943  1.00  0.65           H  
ATOM   1973  N   GLU A 135      19.976  -6.815 -10.186  1.00  0.64           N  
ATOM   1974  CA  GLU A 135      20.041  -7.309  -8.819  1.00  0.64           C  
ATOM   1975  C   GLU A 135      19.230  -6.396  -7.920  1.00  0.64           C  
ATOM   1976  O   GLU A 135      18.441  -6.857  -7.098  1.00  0.64           O  
ATOM   1977  CB  GLU A 135      21.498  -7.366  -8.349  1.00  0.64           C  
ATOM   1978  CG  GLU A 135      22.353  -8.422  -9.075  1.00  0.64           C  
ATOM   1979  CD  GLU A 135      23.847  -8.309  -8.780  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135      24.238  -7.350  -8.156  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135      24.585  -9.173  -9.183  1.00  0.64           O  
ATOM   1982  H   GLU A 135      20.809  -6.464 -10.638  1.00  0.64           H  
ATOM   1983  HA  GLU A 135      19.607  -8.310  -8.781  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135      21.969  -6.396  -8.489  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135      21.525  -7.587  -7.283  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135      22.009  -9.413  -8.779  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135      22.192  -8.318 -10.148  1.00  0.64           H  
ATOM   1988  N   ILE A 136      19.349  -5.092  -8.145  1.00  0.63           N  
ATOM   1989  CA  ILE A 136      18.646  -4.113  -7.334  1.00  0.63           C  
ATOM   1990  C   ILE A 136      17.144  -4.285  -7.506  1.00  0.63           C  
ATOM   1991  O   ILE A 136      16.393  -4.270  -6.523  1.00  0.63           O  
ATOM   1992  CB  ILE A 136      19.097  -2.699  -7.698  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136      20.519  -2.518  -7.291  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136      18.267  -1.712  -6.942  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136      21.168  -1.314  -7.864  1.00  0.63           C  
ATOM   1996  H   ILE A 136      20.002  -4.775  -8.865  1.00  0.63           H  
ATOM   1997  HA  ILE A 136      18.891  -4.282  -6.291  1.00  0.63           H  
ATOM   1998  HB  ILE A 136      19.012  -2.543  -8.772  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136      20.542  -2.433  -6.220  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136      21.091  -3.394  -7.588  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136      18.593  -0.701  -7.178  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136      17.222  -1.835  -7.217  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136      18.388  -1.891  -5.874  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136      22.195  -1.259  -7.501  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136      21.172  -1.392  -8.954  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136      20.624  -0.428  -7.569  1.00  0.63           H  
ATOM   2007  N   ILE A 137      16.711  -4.480  -8.749  1.00  0.64           N  
ATOM   2008  CA  ILE A 137      15.305  -4.696  -9.040  1.00  0.64           C  
ATOM   2009  C   ILE A 137      14.798  -5.971  -8.366  1.00  0.64           C  
ATOM   2010  O   ILE A 137      13.731  -5.956  -7.743  1.00  0.64           O  
ATOM   2011  CB  ILE A 137      15.069  -4.788 -10.552  1.00  0.64           C  
ATOM   2012  CG1 ILE A 137      15.334  -3.420 -11.207  1.00  0.64           C  
ATOM   2013  CG2 ILE A 137      13.643  -5.246 -10.824  1.00  0.64           C  
ATOM   2014  CD1 ILE A 137      15.416  -3.489 -12.696  1.00  0.64           C  
ATOM   2015  H   ILE A 137      17.386  -4.469  -9.516  1.00  0.64           H  
ATOM   2016  HA  ILE A 137      14.742  -3.851  -8.651  1.00  0.64           H  
ATOM   2017  HB  ILE A 137      15.770  -5.503 -10.981  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 137      14.537  -2.737 -10.943  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 137      16.271  -3.017 -10.824  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 137      13.489  -5.321 -11.898  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 137      13.482  -6.225 -10.367  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 137      12.941  -4.531 -10.405  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 137      15.604  -2.496 -13.098  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 137      16.227  -4.157 -12.979  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 137      14.479  -3.868 -13.095  1.00  0.64           H  
ATOM   2026  N   ASP A 138      15.560  -7.073  -8.468  1.00  0.64           N  
ATOM   2027  CA  ASP A 138      15.147  -8.311  -7.815  1.00  0.64           C  
ATOM   2028  C   ASP A 138      15.050  -8.114  -6.306  1.00  0.64           C  
ATOM   2029  O   ASP A 138      14.105  -8.588  -5.671  1.00  0.64           O  
ATOM   2030  CB  ASP A 138      16.136  -9.460  -8.081  1.00  0.64           C  
ATOM   2031  CG  ASP A 138      16.112 -10.060  -9.522  1.00  0.64           C  
ATOM   2032  OD1 ASP A 138      15.200  -9.789 -10.267  1.00  0.64           O  
ATOM   2033  OD2 ASP A 138      17.004 -10.828  -9.827  1.00  0.64           O  
ATOM   2034  H   ASP A 138      16.426  -7.051  -9.006  1.00  0.64           H  
ATOM   2035  HA  ASP A 138      14.163  -8.593  -8.191  1.00  0.64           H  
ATOM   2036 1HB  ASP A 138      17.148  -9.094  -7.888  1.00  0.64           H  
ATOM   2037 2HB  ASP A 138      15.949 -10.263  -7.370  1.00  0.64           H  
ATOM   2038  N   TRP A 139      15.986  -7.365  -5.721  1.00  0.65           N  
ATOM   2039  CA  TRP A 139      15.920  -7.172  -4.286  1.00  0.65           C  
ATOM   2040  C   TRP A 139      14.668  -6.377  -3.940  1.00  0.65           C  
ATOM   2041  O   TRP A 139      13.984  -6.679  -2.962  1.00  0.65           O  
ATOM   2042  CB  TRP A 139      17.159  -6.451  -3.749  1.00  0.65           C  
ATOM   2043  CG  TRP A 139      18.461  -7.269  -3.818  1.00  0.65           C  
ATOM   2044  CD1 TRP A 139      19.598  -6.945  -4.495  1.00  0.65           C  
ATOM   2045  CD2 TRP A 139      18.722  -8.551  -3.220  1.00  0.65           C  
ATOM   2046  NE1 TRP A 139      20.545  -7.918  -4.334  1.00  0.65           N  
ATOM   2047  CE2 TRP A 139      20.034  -8.905  -3.563  1.00  0.65           C  
ATOM   2048  CE3 TRP A 139      17.973  -9.413  -2.444  1.00  0.65           C  
ATOM   2049  CZ2 TRP A 139      20.608 -10.086  -3.140  1.00  0.65           C  
ATOM   2050  CZ3 TRP A 139      18.552 -10.610  -2.018  1.00  0.65           C  
ATOM   2051  CH2 TRP A 139      19.834 -10.931  -2.356  1.00  0.65           C  
ATOM   2052  H   TRP A 139      16.760  -6.981  -6.263  1.00  0.65           H  
ATOM   2053  HA  TRP A 139      15.854  -8.148  -3.806  1.00  0.65           H  
ATOM   2054 1HB  TRP A 139      17.308  -5.537  -4.327  1.00  0.65           H  
ATOM   2055 2HB  TRP A 139      16.988  -6.160  -2.715  1.00  0.65           H  
ATOM   2056  HD1 TRP A 139      19.739  -6.041  -5.068  1.00  0.65           H  
ATOM   2057  HE1 TRP A 139      21.474  -7.906  -4.729  1.00  0.65           H  
ATOM   2058  HE3 TRP A 139      16.950  -9.153  -2.181  1.00  0.65           H  
ATOM   2059  HZ2 TRP A 139      21.629 -10.362  -3.405  1.00  0.65           H  
ATOM   2060  HZ3 TRP A 139      17.963 -11.291  -1.408  1.00  0.65           H  
ATOM   2061  HH2 TRP A 139      20.256 -11.873  -2.006  1.00  0.65           H  
ATOM   2062  N   ALA A 140      14.337  -5.376  -4.759  1.00  0.66           N  
ATOM   2063  CA  ALA A 140      13.154  -4.566  -4.506  1.00  0.66           C  
ATOM   2064  C   ALA A 140      11.889  -5.433  -4.516  1.00  0.66           C  
ATOM   2065  O   ALA A 140      11.008  -5.272  -3.661  1.00  0.66           O  
ATOM   2066  CB  ALA A 140      13.073  -3.475  -5.550  1.00  0.66           C  
ATOM   2067  H   ALA A 140      14.939  -5.152  -5.553  1.00  0.66           H  
ATOM   2068  HA  ALA A 140      13.247  -4.116  -3.526  1.00  0.66           H  
ATOM   2069 1HB  ALA A 140      12.233  -2.849  -5.402  1.00  0.66           H  
ATOM   2070 2HB  ALA A 140      13.981  -2.871  -5.512  1.00  0.66           H  
ATOM   2071 3HB  ALA A 140      12.993  -3.939  -6.517  1.00  0.66           H  
ATOM   2072  N   GLU A 141      11.814  -6.385  -5.454  1.00  0.68           N  
ATOM   2073  CA  GLU A 141      10.664  -7.283  -5.509  1.00  0.68           C  
ATOM   2074  C   GLU A 141      10.567  -8.108  -4.226  1.00  0.68           C  
ATOM   2075  O   GLU A 141       9.485  -8.251  -3.640  1.00  0.68           O  
ATOM   2076  CB  GLU A 141      10.736  -8.231  -6.710  1.00  0.68           C  
ATOM   2077  CG  GLU A 141       9.517  -9.175  -6.813  1.00  0.68           C  
ATOM   2078  CD  GLU A 141       9.569 -10.185  -7.963  1.00  0.68           C  
ATOM   2079  OE1 GLU A 141      10.499 -10.163  -8.729  1.00  0.68           O  
ATOM   2080  OE2 GLU A 141       8.676 -11.001  -8.041  1.00  0.68           O  
ATOM   2081  H   GLU A 141      12.562  -6.463  -6.148  1.00  0.68           H  
ATOM   2082  HA  GLU A 141       9.759  -6.681  -5.597  1.00  0.68           H  
ATOM   2083 1HB  GLU A 141      10.802  -7.649  -7.631  1.00  0.68           H  
ATOM   2084 2HB  GLU A 141      11.638  -8.841  -6.641  1.00  0.68           H  
ATOM   2085 1HG  GLU A 141       9.428  -9.711  -5.880  1.00  0.68           H  
ATOM   2086 2HG  GLU A 141       8.621  -8.562  -6.928  1.00  0.68           H  
ATOM   2087  N   GLU A 142      11.710  -8.641  -3.776  1.00  0.71           N  
ATOM   2088  CA  GLU A 142      11.718  -9.482  -2.585  1.00  0.71           C  
ATOM   2089  C   GLU A 142      11.295  -8.683  -1.356  1.00  0.71           C  
ATOM   2090  O   GLU A 142      10.570  -9.197  -0.499  1.00  0.71           O  
ATOM   2091  CB  GLU A 142      13.094 -10.111  -2.367  1.00  0.71           C  
ATOM   2092  CG  GLU A 142      13.529 -11.186  -3.403  1.00  0.71           C  
ATOM   2093  CD  GLU A 142      12.671 -12.455  -3.413  1.00  0.71           C  
ATOM   2094  OE1 GLU A 142      12.456 -13.029  -2.373  1.00  0.71           O  
ATOM   2095  OE2 GLU A 142      12.230 -12.850  -4.483  1.00  0.71           O  
ATOM   2096  H   GLU A 142      12.577  -8.484  -4.298  1.00  0.71           H  
ATOM   2097  HA  GLU A 142      10.999 -10.282  -2.728  1.00  0.71           H  
ATOM   2098 1HB  GLU A 142      13.851  -9.324  -2.365  1.00  0.71           H  
ATOM   2099 2HB  GLU A 142      13.112 -10.581  -1.390  1.00  0.71           H  
ATOM   2100 1HG  GLU A 142      13.490 -10.737  -4.394  1.00  0.71           H  
ATOM   2101 2HG  GLU A 142      14.566 -11.454  -3.202  1.00  0.71           H  
ATOM   2102  N   ILE A 143      11.683  -7.411  -1.295  1.00  0.76           N  
ATOM   2103  CA  ILE A 143      11.281  -6.561  -0.188  1.00  0.76           C  
ATOM   2104  C   ILE A 143       9.773  -6.397  -0.156  1.00  0.76           C  
ATOM   2105  O   ILE A 143       9.153  -6.525   0.900  1.00  0.76           O  
ATOM   2106  CB  ILE A 143      11.932  -5.183  -0.272  1.00  0.76           C  
ATOM   2107  CG1 ILE A 143      13.441  -5.312  -0.027  1.00  0.76           C  
ATOM   2108  CG2 ILE A 143      11.298  -4.272   0.729  1.00  0.76           C  
ATOM   2109  CD1 ILE A 143      14.231  -4.085  -0.399  1.00  0.76           C  
ATOM   2110  H   ILE A 143      12.304  -7.046  -2.021  1.00  0.76           H  
ATOM   2111  HA  ILE A 143      11.601  -7.032   0.741  1.00  0.76           H  
ATOM   2112  HB  ILE A 143      11.794  -4.777  -1.272  1.00  0.76           H  
ATOM   2113 1HG1 ILE A 143      13.596  -5.504   1.027  1.00  0.76           H  
ATOM   2114 2HG1 ILE A 143      13.821  -6.161  -0.585  1.00  0.76           H  
ATOM   2115 1HG2 ILE A 143      11.769  -3.296   0.650  1.00  0.76           H  
ATOM   2116 2HG2 ILE A 143      10.233  -4.185   0.519  1.00  0.76           H  
ATOM   2117 3HG2 ILE A 143      11.439  -4.673   1.735  1.00  0.76           H  
ATOM   2118 1HD1 ILE A 143      15.285  -4.260  -0.185  1.00  0.76           H  
ATOM   2119 2HD1 ILE A 143      14.111  -3.884  -1.452  1.00  0.76           H  
ATOM   2120 3HD1 ILE A 143      13.874  -3.232   0.173  1.00  0.76           H  
ATOM   2121  N   LEU A 144       9.160  -6.149  -1.314  1.00  0.83           N  
ATOM   2122  CA  LEU A 144       7.717  -5.976  -1.293  1.00  0.83           C  
ATOM   2123  C   LEU A 144       7.039  -7.261  -0.824  1.00  0.83           C  
ATOM   2124  O   LEU A 144       6.035  -7.211  -0.119  1.00  0.83           O  
ATOM   2125  CB  LEU A 144       7.174  -5.635  -2.677  1.00  0.83           C  
ATOM   2126  CG  LEU A 144       7.572  -4.316  -3.260  1.00  0.83           C  
ATOM   2127  CD1 LEU A 144       6.984  -4.251  -4.609  1.00  0.83           C  
ATOM   2128  CD2 LEU A 144       7.131  -3.164  -2.414  1.00  0.83           C  
ATOM   2129  H   LEU A 144       9.701  -6.047  -2.176  1.00  0.83           H  
ATOM   2130  HA  LEU A 144       7.469  -5.178  -0.602  1.00  0.83           H  
ATOM   2131 1HB  LEU A 144       7.508  -6.410  -3.371  1.00  0.83           H  
ATOM   2132 2HB  LEU A 144       6.087  -5.663  -2.633  1.00  0.83           H  
ATOM   2133  HG  LEU A 144       8.642  -4.290  -3.351  1.00  0.83           H  
ATOM   2134 1HD1 LEU A 144       7.249  -3.343  -5.077  1.00  0.83           H  
ATOM   2135 2HD1 LEU A 144       7.357  -5.095  -5.191  1.00  0.83           H  
ATOM   2136 3HD1 LEU A 144       5.898  -4.304  -4.540  1.00  0.83           H  
ATOM   2137 1HD2 LEU A 144       7.441  -2.230  -2.877  1.00  0.83           H  
ATOM   2138 2HD2 LEU A 144       6.052  -3.180  -2.330  1.00  0.83           H  
ATOM   2139 3HD2 LEU A 144       7.588  -3.250  -1.434  1.00  0.83           H  
ATOM   2140  N   LYS A 145       7.574  -8.421  -1.220  1.00  0.92           N  
ATOM   2141  CA  LYS A 145       7.001  -9.693  -0.782  1.00  0.92           C  
ATOM   2142  C   LYS A 145       7.205  -9.919   0.723  1.00  0.92           C  
ATOM   2143  O   LYS A 145       6.346 -10.490   1.398  1.00  0.92           O  
ATOM   2144  CB  LYS A 145       7.586 -10.865  -1.573  1.00  0.92           C  
ATOM   2145  CG  LYS A 145       7.144 -10.928  -3.031  1.00  0.92           C  
ATOM   2146  CD  LYS A 145       7.556 -12.246  -3.676  1.00  0.92           C  
ATOM   2147  CE  LYS A 145       9.055 -12.313  -3.854  1.00  0.92           C  
ATOM   2148  NZ  LYS A 145       9.491 -13.528  -4.602  1.00  0.92           N  
ATOM   2149  H   LYS A 145       8.386  -8.414  -1.843  1.00  0.92           H  
ATOM   2150  HA  LYS A 145       5.928  -9.662  -0.966  1.00  0.92           H  
ATOM   2151 1HB  LYS A 145       8.677 -10.794  -1.562  1.00  0.92           H  
ATOM   2152 2HB  LYS A 145       7.315 -11.801  -1.092  1.00  0.92           H  
ATOM   2153 1HG  LYS A 145       6.062 -10.819  -3.090  1.00  0.92           H  
ATOM   2154 2HG  LYS A 145       7.607 -10.104  -3.580  1.00  0.92           H  
ATOM   2155 1HD  LYS A 145       7.233 -13.080  -3.054  1.00  0.92           H  
ATOM   2156 2HD  LYS A 145       7.085 -12.334  -4.655  1.00  0.92           H  
ATOM   2157 1HE  LYS A 145       9.387 -11.436  -4.393  1.00  0.92           H  
ATOM   2158 2HE  LYS A 145       9.529 -12.321  -2.872  1.00  0.92           H  
ATOM   2159 1HZ  LYS A 145      10.519 -13.479  -4.671  1.00  0.92           H  
ATOM   2160 2HZ  LYS A 145       9.221 -14.358  -4.106  1.00  0.92           H  
ATOM   2161 3HZ  LYS A 145       9.088 -13.535  -5.526  1.00  0.92           H  
ATOM   2162  N   ALA A 146       8.358  -9.477   1.239  1.00  1.03           N  
ATOM   2163  CA  ALA A 146       8.729  -9.607   2.648  1.00  1.03           C  
ATOM   2164  C   ALA A 146       7.767  -8.888   3.593  1.00  1.03           C  
ATOM   2165  O   ALA A 146       7.563  -9.339   4.725  1.00  1.03           O  
ATOM   2166  CB  ALA A 146      10.128  -9.067   2.872  1.00  1.03           C  
ATOM   2167  H   ALA A 146       9.034  -9.047   0.612  1.00  1.03           H  
ATOM   2168  HA  ALA A 146       8.714 -10.667   2.895  1.00  1.03           H  
ATOM   2169 1HB  ALA A 146      10.416  -9.203   3.916  1.00  1.03           H  
ATOM   2170 2HB  ALA A 146      10.827  -9.598   2.228  1.00  1.03           H  
ATOM   2171 3HB  ALA A 146      10.152  -8.010   2.635  1.00  1.03           H  
ATOM   2172  N   VAL A 147       7.188  -7.779   3.138  1.00  1.16           N  
ATOM   2173  CA  VAL A 147       6.314  -6.989   3.995  1.00  1.16           C  
ATOM   2174  C   VAL A 147       5.219  -6.251   3.240  1.00  1.16           C  
ATOM   2175  O   VAL A 147       4.163  -6.832   2.986  1.00  1.16           O  
ATOM   2176  OXT VAL A 147       5.218  -5.025   3.288  1.00  1.16           O  
ATOM   2177  CB  VAL A 147       7.161  -5.954   4.752  1.00  1.16           C  
ATOM   2178  CG1 VAL A 147       7.885  -5.094   3.769  1.00  1.16           C  
ATOM   2179  CG2 VAL A 147       6.281  -5.085   5.613  1.00  1.16           C  
ATOM   2180  H   VAL A 147       7.422  -7.457   2.195  1.00  1.16           H  
ATOM   2181  HA  VAL A 147       5.845  -7.662   4.712  1.00  1.16           H  
ATOM   2182  HB  VAL A 147       7.897  -6.466   5.372  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 147       8.460  -4.377   4.297  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 147       8.536  -5.704   3.151  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 147       7.167  -4.590   3.149  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 147       6.899  -4.368   6.119  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 147       5.555  -4.559   5.002  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 147       5.760  -5.701   6.347  1.00  1.16           H  
TER    2189
ENDMDL

