REMARK ID 661798 DOMAINID 654715 MODEL 1 2025-03-15_00000295_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.152   0.663  -1.241  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.267   0.543  -0.924  1.00  1.02           C  
ATOM      3  C   MET A   1       2.001   1.818  -1.277  1.00  1.02           C  
ATOM      4  O   MET A   1       1.860   2.341  -2.386  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.888  -0.640  -1.653  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.346  -0.898  -1.292  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.990  -2.356  -2.096  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.977  -3.607  -1.301  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.647  -0.135  -0.873  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.512   1.506  -0.813  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.289   0.710  -2.241  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.372   0.390   0.149  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.318  -1.541  -1.441  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.842  -0.467  -2.730  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.956  -0.041  -1.595  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.445  -1.023  -0.215  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.228  -4.593  -1.695  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.150  -3.588  -0.226  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.926  -3.404  -1.501  1.00  1.02           H  
ATOM     20  N   HIS A   2       2.801   2.313  -0.338  1.00  0.96           N  
ATOM     21  CA  HIS A   2       3.515   3.562  -0.559  1.00  0.96           C  
ATOM     22  C   HIS A   2       4.783   3.396  -1.388  1.00  0.96           C  
ATOM     23  O   HIS A   2       5.468   2.373  -1.322  1.00  0.96           O  
ATOM     24  CB  HIS A   2       3.913   4.201   0.777  1.00  0.96           C  
ATOM     25  CG  HIS A   2       2.765   4.643   1.635  1.00  0.96           C  
ATOM     26  ND1 HIS A   2       2.068   3.770   2.452  1.00  0.96           N  
ATOM     27  CD2 HIS A   2       2.215   5.861   1.834  1.00  0.96           C  
ATOM     28  CE1 HIS A   2       1.133   4.438   3.106  1.00  0.96           C  
ATOM     29  NE2 HIS A   2       1.203   5.707   2.750  1.00  0.96           N  
ATOM     30  H   HIS A   2       2.907   1.838   0.547  1.00  0.96           H  
ATOM     31  HA  HIS A   2       2.859   4.243  -1.088  1.00  0.96           H  
ATOM     32 1HB  HIS A   2       4.521   3.503   1.349  1.00  0.96           H  
ATOM     33 2HB  HIS A   2       4.531   5.080   0.574  1.00  0.96           H  
ATOM     34  HD2 HIS A   2       2.516   6.790   1.360  1.00  0.96           H  
ATOM     35  HE1 HIS A   2       0.428   4.014   3.820  1.00  0.96           H  
ATOM     36  HE2 HIS A   2       0.614   6.453   3.090  1.00  0.96           H  
ATOM     37  N   CYS A   3       5.103   4.446  -2.128  1.00  0.90           N  
ATOM     38  CA  CYS A   3       6.310   4.570  -2.925  1.00  0.90           C  
ATOM     39  C   CYS A   3       7.551   4.716  -2.047  1.00  0.90           C  
ATOM     40  O   CYS A   3       7.691   5.717  -1.348  1.00  0.90           O  
ATOM     41  CB  CYS A   3       6.199   5.802  -3.817  1.00  0.90           C  
ATOM     42  SG  CYS A   3       7.604   6.113  -4.867  1.00  0.90           S  
ATOM     43  H   CYS A   3       4.436   5.213  -2.128  1.00  0.90           H  
ATOM     44  HA  CYS A   3       6.390   3.687  -3.553  1.00  0.90           H  
ATOM     45 1HB  CYS A   3       5.317   5.708  -4.447  1.00  0.90           H  
ATOM     46 2HB  CYS A   3       6.049   6.677  -3.194  1.00  0.90           H  
ATOM     47  N   PRO A   4       8.575   3.869  -2.159  1.00  0.86           N  
ATOM     48  CA  PRO A   4       9.765   3.896  -1.325  1.00  0.86           C  
ATOM     49  C   PRO A   4      10.665   5.104  -1.581  1.00  0.86           C  
ATOM     50  O   PRO A   4      11.610   5.336  -0.826  1.00  0.86           O  
ATOM     51  CB  PRO A   4      10.467   2.591  -1.701  1.00  0.86           C  
ATOM     52  CG  PRO A   4      10.011   2.306  -3.104  1.00  0.86           C  
ATOM     53  CD  PRO A   4       8.587   2.824  -3.180  1.00  0.86           C  
ATOM     54  HA  PRO A   4       9.454   3.873  -0.270  1.00  0.86           H  
ATOM     55 1HB  PRO A   4      11.557   2.725  -1.634  1.00  0.86           H  
ATOM     56 2HB  PRO A   4      10.193   1.797  -0.992  1.00  0.86           H  
ATOM     57 1HG  PRO A   4      10.674   2.798  -3.806  1.00  0.86           H  
ATOM     58 2HG  PRO A   4      10.080   1.232  -3.307  1.00  0.86           H  
ATOM     59 1HD  PRO A   4       8.437   3.247  -4.178  1.00  0.86           H  
ATOM     60 2HD  PRO A   4       7.865   2.029  -2.932  1.00  0.86           H  
ATOM     61  N   PHE A   5      10.404   5.850  -2.655  1.00  0.84           N  
ATOM     62  CA  PHE A   5      11.270   6.963  -2.997  1.00  0.84           C  
ATOM     63  C   PHE A   5      10.645   8.314  -2.664  1.00  0.84           C  
ATOM     64  O   PHE A   5      11.343   9.253  -2.280  1.00  0.84           O  
ATOM     65  CB  PHE A   5      11.477   6.964  -4.501  1.00  0.84           C  
ATOM     66  CG  PHE A   5      11.962   5.672  -5.031  1.00  0.84           C  
ATOM     67  CD1 PHE A   5      11.098   4.913  -5.791  1.00  0.84           C  
ATOM     68  CD2 PHE A   5      13.225   5.187  -4.779  1.00  0.84           C  
ATOM     69  CE1 PHE A   5      11.467   3.715  -6.311  1.00  0.84           C  
ATOM     70  CE2 PHE A   5      13.611   3.961  -5.298  1.00  0.84           C  
ATOM     71  CZ  PHE A   5      12.724   3.227  -6.071  1.00  0.84           C  
ATOM     72  H   PHE A   5       9.620   5.630  -3.249  1.00  0.84           H  
ATOM     73  HA  PHE A   5      12.216   6.861  -2.465  1.00  0.84           H  
ATOM     74 1HB  PHE A   5      10.539   7.210  -5.001  1.00  0.84           H  
ATOM     75 2HB  PHE A   5      12.195   7.737  -4.768  1.00  0.84           H  
ATOM     76  HD1 PHE A   5      10.107   5.292  -5.986  1.00  0.84           H  
ATOM     77  HD2 PHE A   5      13.916   5.772  -4.170  1.00  0.84           H  
ATOM     78  HE1 PHE A   5      10.763   3.152  -6.919  1.00  0.84           H  
ATOM     79  HE2 PHE A   5      14.611   3.574  -5.102  1.00  0.84           H  
ATOM     80  HZ  PHE A   5      13.020   2.264  -6.492  1.00  0.84           H  
ATOM     81  N   CYS A   6       9.331   8.420  -2.857  1.00  0.82           N  
ATOM     82  CA  CYS A   6       8.632   9.683  -2.670  1.00  0.82           C  
ATOM     83  C   CYS A   6       7.581   9.612  -1.568  1.00  0.82           C  
ATOM     84  O   CYS A   6       7.009  10.631  -1.181  1.00  0.82           O  
ATOM     85  CB  CYS A   6       7.981  10.118  -3.979  1.00  0.82           C  
ATOM     86  SG  CYS A   6       9.183  10.379  -5.313  1.00  0.82           S  
ATOM     87  H   CYS A   6       8.814   7.606  -3.157  1.00  0.82           H  
ATOM     88  HA  CYS A   6       9.364  10.441  -2.390  1.00  0.82           H  
ATOM     89 1HB  CYS A   6       7.269   9.359  -4.305  1.00  0.82           H  
ATOM     90 2HB  CYS A   6       7.431  11.046  -3.828  1.00  0.82           H  
ATOM     91  N   PHE A   7       7.311   8.403  -1.082  1.00  0.80           N  
ATOM     92  CA  PHE A   7       6.336   8.109  -0.036  1.00  0.80           C  
ATOM     93  C   PHE A   7       4.894   8.439  -0.414  1.00  0.80           C  
ATOM     94  O   PHE A   7       4.016   8.549   0.444  1.00  0.80           O  
ATOM     95  CB  PHE A   7       6.796   8.791   1.240  1.00  0.80           C  
ATOM     96  CG  PHE A   7       8.254   8.453   1.436  1.00  0.80           C  
ATOM     97  CD1 PHE A   7       9.240   9.430   1.337  1.00  0.80           C  
ATOM     98  CD2 PHE A   7       8.647   7.138   1.624  1.00  0.80           C  
ATOM     99  CE1 PHE A   7      10.575   9.098   1.442  1.00  0.80           C  
ATOM    100  CE2 PHE A   7       9.979   6.806   1.728  1.00  0.80           C  
ATOM    101  CZ  PHE A   7      10.943   7.786   1.638  1.00  0.80           C  
ATOM    102  H   PHE A   7       7.803   7.592  -1.432  1.00  0.80           H  
ATOM    103  HA  PHE A   7       6.369   7.037   0.158  1.00  0.80           H  
ATOM    104 1HB  PHE A   7       6.678   9.871   1.180  1.00  0.80           H  
ATOM    105 2HB  PHE A   7       6.229   8.425   2.092  1.00  0.80           H  
ATOM    106  HD1 PHE A   7       8.946  10.468   1.164  1.00  0.80           H  
ATOM    107  HD2 PHE A   7       7.887   6.357   1.673  1.00  0.80           H  
ATOM    108  HE1 PHE A   7      11.337   9.870   1.358  1.00  0.80           H  
ATOM    109  HE2 PHE A   7      10.274   5.766   1.868  1.00  0.80           H  
ATOM    110  HZ  PHE A   7      11.996   7.519   1.711  1.00  0.80           H  
ATOM    111  N   ALA A   8       4.646   8.546  -1.715  1.00  0.77           N  
ATOM    112  CA  ALA A   8       3.304   8.708  -2.229  1.00  0.77           C  
ATOM    113  C   ALA A   8       2.514   7.467  -1.901  1.00  0.77           C  
ATOM    114  O   ALA A   8       3.021   6.358  -2.034  1.00  0.77           O  
ATOM    115  CB  ALA A   8       3.322   8.913  -3.731  1.00  0.77           C  
ATOM    116  H   ALA A   8       5.420   8.495  -2.354  1.00  0.77           H  
ATOM    117  HA  ALA A   8       2.840   9.563  -1.738  1.00  0.77           H  
ATOM    118 1HB  ALA A   8       2.300   9.025  -4.091  1.00  0.77           H  
ATOM    119 2HB  ALA A   8       3.896   9.809  -3.964  1.00  0.77           H  
ATOM    120 3HB  ALA A   8       3.782   8.052  -4.214  1.00  0.77           H  
ATOM    121  N   VAL A   9       1.262   7.629  -1.531  1.00  0.74           N  
ATOM    122  CA  VAL A   9       0.420   6.476  -1.241  1.00  0.74           C  
ATOM    123  C   VAL A   9      -0.064   5.733  -2.477  1.00  0.74           C  
ATOM    124  O   VAL A   9      -0.452   4.566  -2.394  1.00  0.74           O  
ATOM    125  CB  VAL A   9      -0.775   6.903  -0.379  1.00  0.74           C  
ATOM    126  CG1 VAL A   9      -1.783   7.708  -1.194  1.00  0.74           C  
ATOM    127  CG2 VAL A   9      -1.437   5.664   0.178  1.00  0.74           C  
ATOM    128  H   VAL A   9       0.889   8.561  -1.422  1.00  0.74           H  
ATOM    129  HA  VAL A   9       1.006   5.776  -0.655  1.00  0.74           H  
ATOM    130  HB  VAL A   9      -0.417   7.533   0.434  1.00  0.74           H  
ATOM    131 1HG1 VAL A   9      -2.611   8.004  -0.551  1.00  0.74           H  
ATOM    132 2HG1 VAL A   9      -1.301   8.598  -1.595  1.00  0.74           H  
ATOM    133 3HG1 VAL A   9      -2.171   7.105  -2.008  1.00  0.74           H  
ATOM    134 1HG2 VAL A   9      -2.277   5.951   0.807  1.00  0.74           H  
ATOM    135 2HG2 VAL A   9      -1.792   5.047  -0.645  1.00  0.74           H  
ATOM    136 3HG2 VAL A   9      -0.720   5.099   0.766  1.00  0.74           H  
ATOM    137  N   ASP A  10      -0.148   6.451  -3.592  1.00  0.70           N  
ATOM    138  CA  ASP A  10      -0.734   5.914  -4.806  1.00  0.70           C  
ATOM    139  C   ASP A  10       0.326   5.333  -5.759  1.00  0.70           C  
ATOM    140  O   ASP A  10       1.080   6.080  -6.407  1.00  0.70           O  
ATOM    141  CB  ASP A  10      -1.545   7.029  -5.487  1.00  0.70           C  
ATOM    142  CG  ASP A  10      -2.421   6.591  -6.669  1.00  0.70           C  
ATOM    143  OD1 ASP A  10      -2.497   5.424  -6.932  1.00  0.70           O  
ATOM    144  OD2 ASP A  10      -3.006   7.449  -7.292  1.00  0.70           O  
ATOM    145  H   ASP A  10       0.203   7.395  -3.583  1.00  0.70           H  
ATOM    146  HA  ASP A  10      -1.416   5.109  -4.531  1.00  0.70           H  
ATOM    147 1HB  ASP A  10      -2.188   7.501  -4.745  1.00  0.70           H  
ATOM    148 2HB  ASP A  10      -0.856   7.794  -5.845  1.00  0.70           H  
ATOM    149  N   THR A  11       0.387   4.004  -5.807  1.00  0.67           N  
ATOM    150  CA  THR A  11       1.335   3.282  -6.650  1.00  0.67           C  
ATOM    151  C   THR A  11       0.545   2.284  -7.509  1.00  0.67           C  
ATOM    152  O   THR A  11      -0.580   1.917  -7.164  1.00  0.67           O  
ATOM    153  CB  THR A  11       2.430   2.557  -5.814  1.00  0.67           C  
ATOM    154  OG1 THR A  11       1.830   1.564  -4.963  1.00  0.67           O  
ATOM    155  CG2 THR A  11       3.220   3.548  -4.922  1.00  0.67           C  
ATOM    156  H   THR A  11      -0.263   3.479  -5.237  1.00  0.67           H  
ATOM    157  HA  THR A  11       1.827   3.984  -7.321  1.00  0.67           H  
ATOM    158  HB  THR A  11       3.121   2.064  -6.501  1.00  0.67           H  
ATOM    159  HG1 THR A  11       1.670   1.964  -4.073  1.00  0.67           H  
ATOM    160 1HG2 THR A  11       3.973   2.997  -4.367  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       3.695   4.291  -5.520  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       2.545   4.038  -4.219  1.00  0.67           H  
ATOM    163  N   LYS A  12       1.151   1.809  -8.594  1.00  0.65           N  
ATOM    164  CA  LYS A  12       0.497   0.865  -9.501  1.00  0.65           C  
ATOM    165  C   LYS A  12       1.328  -0.363  -9.828  1.00  0.65           C  
ATOM    166  O   LYS A  12       2.531  -0.270 -10.052  1.00  0.65           O  
ATOM    167  CB  LYS A  12       0.156   1.590 -10.804  1.00  0.65           C  
ATOM    168  CG  LYS A  12      -0.454   0.738 -11.890  1.00  0.65           C  
ATOM    169  CD  LYS A  12      -0.790   1.565 -13.115  1.00  0.65           C  
ATOM    170  CE  LYS A  12      -1.368   0.688 -14.216  1.00  0.65           C  
ATOM    171  NZ  LYS A  12      -1.711   1.477 -15.437  1.00  0.65           N  
ATOM    172  H   LYS A  12       2.074   2.167  -8.821  1.00  0.65           H  
ATOM    173  HA  LYS A  12      -0.426   0.523  -9.032  1.00  0.65           H  
ATOM    174 1HB  LYS A  12      -0.540   2.377 -10.590  1.00  0.65           H  
ATOM    175 2HB  LYS A  12       1.063   2.043 -11.205  1.00  0.65           H  
ATOM    176 1HG  LYS A  12       0.257  -0.025 -12.191  1.00  0.65           H  
ATOM    177 2HG  LYS A  12      -1.352   0.247 -11.522  1.00  0.65           H  
ATOM    178 1HD  LYS A  12      -1.511   2.339 -12.850  1.00  0.65           H  
ATOM    179 2HD  LYS A  12       0.118   2.046 -13.483  1.00  0.65           H  
ATOM    180 1HE  LYS A  12      -0.635  -0.078 -14.479  1.00  0.65           H  
ATOM    181 2HE  LYS A  12      -2.269   0.200 -13.846  1.00  0.65           H  
ATOM    182 1HZ  LYS A  12      -2.090   0.860 -16.141  1.00  0.65           H  
ATOM    183 2HZ  LYS A  12      -2.397   2.181 -15.202  1.00  0.65           H  
ATOM    184 3HZ  LYS A  12      -0.879   1.924 -15.794  1.00  0.65           H  
ATOM    185  N   VAL A  13       0.685  -1.528  -9.880  1.00  0.65           N  
ATOM    186  CA  VAL A  13       1.414  -2.723 -10.293  1.00  0.65           C  
ATOM    187  C   VAL A  13       1.507  -2.730 -11.809  1.00  0.65           C  
ATOM    188  O   VAL A  13       0.496  -2.584 -12.500  1.00  0.65           O  
ATOM    189  CB  VAL A  13       0.722  -4.015  -9.823  1.00  0.65           C  
ATOM    190  CG1 VAL A  13       1.498  -5.245 -10.359  1.00  0.65           C  
ATOM    191  CG2 VAL A  13       0.666  -4.053  -8.320  1.00  0.65           C  
ATOM    192  H   VAL A  13      -0.300  -1.579  -9.662  1.00  0.65           H  
ATOM    193  HA  VAL A  13       2.421  -2.698  -9.884  1.00  0.65           H  
ATOM    194  HB  VAL A  13      -0.288  -4.048 -10.228  1.00  0.65           H  
ATOM    195 1HG1 VAL A  13       1.006  -6.157 -10.036  1.00  0.65           H  
ATOM    196 2HG1 VAL A  13       1.524  -5.222 -11.446  1.00  0.65           H  
ATOM    197 3HG1 VAL A  13       2.520  -5.228  -9.976  1.00  0.65           H  
ATOM    198 1HG2 VAL A  13       0.167  -4.965  -7.995  1.00  0.65           H  
ATOM    199 2HG2 VAL A  13       1.672  -4.038  -7.929  1.00  0.65           H  
ATOM    200 3HG2 VAL A  13       0.113  -3.187  -7.959  1.00  0.65           H  
ATOM    201  N   ILE A  14       2.719  -2.880 -12.309  1.00  0.66           N  
ATOM    202  CA  ILE A  14       3.003  -2.899 -13.730  1.00  0.66           C  
ATOM    203  C   ILE A  14       3.097  -4.345 -14.216  1.00  0.66           C  
ATOM    204  O   ILE A  14       2.504  -4.711 -15.233  1.00  0.66           O  
ATOM    205  CB  ILE A  14       4.316  -2.145 -14.011  1.00  0.66           C  
ATOM    206  CG1 ILE A  14       4.217  -0.705 -13.467  1.00  0.66           C  
ATOM    207  CG2 ILE A  14       4.631  -2.142 -15.487  1.00  0.66           C  
ATOM    208  CD1 ILE A  14       3.072   0.095 -14.042  1.00  0.66           C  
ATOM    209  H   ILE A  14       3.494  -2.991 -11.665  1.00  0.66           H  
ATOM    210  HA  ILE A  14       2.190  -2.405 -14.260  1.00  0.66           H  
ATOM    211  HB  ILE A  14       5.131  -2.641 -13.479  1.00  0.66           H  
ATOM    212 1HG1 ILE A  14       4.095  -0.750 -12.383  1.00  0.66           H  
ATOM    213 2HG1 ILE A  14       5.147  -0.186 -13.688  1.00  0.66           H  
ATOM    214 1HG2 ILE A  14       5.567  -1.625 -15.655  1.00  0.66           H  
ATOM    215 2HG2 ILE A  14       4.719  -3.174 -15.836  1.00  0.66           H  
ATOM    216 3HG2 ILE A  14       3.832  -1.642 -16.031  1.00  0.66           H  
ATOM    217 1HD1 ILE A  14       3.063   1.091 -13.612  1.00  0.66           H  
ATOM    218 2HD1 ILE A  14       3.187   0.170 -15.121  1.00  0.66           H  
ATOM    219 3HD1 ILE A  14       2.134  -0.403 -13.809  1.00  0.66           H  
ATOM    220  N   ASP A  15       3.834  -5.163 -13.455  1.00  0.71           N  
ATOM    221  CA  ASP A  15       4.072  -6.571 -13.798  1.00  0.71           C  
ATOM    222  C   ASP A  15       3.998  -7.468 -12.570  1.00  0.71           C  
ATOM    223  O   ASP A  15       4.332  -7.049 -11.457  1.00  0.71           O  
ATOM    224  CB  ASP A  15       5.472  -6.781 -14.395  1.00  0.71           C  
ATOM    225  CG  ASP A  15       5.745  -6.090 -15.712  1.00  0.71           C  
ATOM    226  OD1 ASP A  15       5.299  -6.547 -16.733  1.00  0.71           O  
ATOM    227  OD2 ASP A  15       6.409  -5.066 -15.670  1.00  0.71           O  
ATOM    228  H   ASP A  15       4.256  -4.769 -12.617  1.00  0.71           H  
ATOM    229  HA  ASP A  15       3.313  -6.895 -14.511  1.00  0.71           H  
ATOM    230 1HB  ASP A  15       6.214  -6.461 -13.684  1.00  0.71           H  
ATOM    231 2HB  ASP A  15       5.629  -7.851 -14.543  1.00  0.71           H  
ATOM    232  N   SER A  16       3.635  -8.731 -12.780  1.00  0.79           N  
ATOM    233  CA  SER A  16       3.710  -9.706 -11.696  1.00  0.79           C  
ATOM    234  C   SER A  16       4.150 -11.074 -12.206  1.00  0.79           C  
ATOM    235  O   SER A  16       3.783 -11.477 -13.318  1.00  0.79           O  
ATOM    236  CB  SER A  16       2.360  -9.823 -11.024  1.00  0.79           C  
ATOM    237  OG  SER A  16       1.393 -10.315 -11.910  1.00  0.79           O  
ATOM    238  H   SER A  16       3.328  -9.021 -13.697  1.00  0.79           H  
ATOM    239  HA  SER A  16       4.442  -9.366 -10.971  1.00  0.79           H  
ATOM    240 1HB  SER A  16       2.442 -10.481 -10.165  1.00  0.79           H  
ATOM    241 2HB  SER A  16       2.059  -8.844 -10.659  1.00  0.79           H  
ATOM    242  HG  SER A  16       1.690 -11.191 -12.166  1.00  0.79           H  
ATOM    243  N   ARG A  17       4.900 -11.797 -11.366  1.00  0.92           N  
ATOM    244  CA  ARG A  17       5.354 -13.154 -11.677  1.00  0.92           C  
ATOM    245  C   ARG A  17       5.317 -14.046 -10.437  1.00  0.92           C  
ATOM    246  O   ARG A  17       5.754 -13.647  -9.359  1.00  0.92           O  
ATOM    247  CB  ARG A  17       6.790 -13.132 -12.196  1.00  0.92           C  
ATOM    248  CG  ARG A  17       7.031 -12.371 -13.520  1.00  0.92           C  
ATOM    249  CD  ARG A  17       6.438 -13.053 -14.706  1.00  0.92           C  
ATOM    250  NE  ARG A  17       6.778 -12.358 -15.946  1.00  0.92           N  
ATOM    251  CZ  ARG A  17       6.101 -11.303 -16.469  1.00  0.92           C  
ATOM    252  NH1 ARG A  17       5.030 -10.815 -15.878  1.00  0.92           N  
ATOM    253  NH2 ARG A  17       6.522 -10.753 -17.599  1.00  0.92           N  
ATOM    254  H   ARG A  17       5.185 -11.362 -10.489  1.00  0.92           H  
ATOM    255  HA  ARG A  17       4.699 -13.580 -12.437  1.00  0.92           H  
ATOM    256 1HB  ARG A  17       7.433 -12.682 -11.439  1.00  0.92           H  
ATOM    257 2HB  ARG A  17       7.131 -14.159 -12.338  1.00  0.92           H  
ATOM    258 1HG  ARG A  17       6.629 -11.365 -13.461  1.00  0.92           H  
ATOM    259 2HG  ARG A  17       8.105 -12.309 -13.690  1.00  0.92           H  
ATOM    260 1HD  ARG A  17       6.819 -14.071 -14.769  1.00  0.92           H  
ATOM    261 2HD  ARG A  17       5.354 -13.078 -14.614  1.00  0.92           H  
ATOM    262  HE  ARG A  17       7.588 -12.684 -16.451  1.00  0.92           H  
ATOM    263 1HH1 ARG A  17       4.672 -11.221 -15.001  1.00  0.92           H  
ATOM    264 2HH1 ARG A  17       4.543 -10.037 -16.299  1.00  0.92           H  
ATOM    265 1HH2 ARG A  17       7.342 -11.116 -18.063  1.00  0.92           H  
ATOM    266 2HH2 ARG A  17       6.024  -9.965 -17.994  1.00  0.92           H  
ATOM    267  N   LEU A  18       4.859 -15.279 -10.568  1.00  1.09           N  
ATOM    268  CA  LEU A  18       4.902 -16.146  -9.391  1.00  1.09           C  
ATOM    269  C   LEU A  18       6.328 -16.607  -9.141  1.00  1.09           C  
ATOM    270  O   LEU A  18       7.077 -16.831 -10.093  1.00  1.09           O  
ATOM    271  CB  LEU A  18       3.959 -17.336  -9.550  1.00  1.09           C  
ATOM    272  CG  LEU A  18       2.476 -16.972  -9.614  1.00  1.09           C  
ATOM    273  CD1 LEU A  18       1.651 -18.217  -9.902  1.00  1.09           C  
ATOM    274  CD2 LEU A  18       2.075 -16.342  -8.274  1.00  1.09           C  
ATOM    275  H   LEU A  18       4.494 -15.614 -11.448  1.00  1.09           H  
ATOM    276  HA  LEU A  18       4.569 -15.579  -8.527  1.00  1.09           H  
ATOM    277 1HB  LEU A  18       4.217 -17.873 -10.459  1.00  1.09           H  
ATOM    278 2HB  LEU A  18       4.104 -18.004  -8.699  1.00  1.09           H  
ATOM    279  HG  LEU A  18       2.306 -16.256 -10.417  1.00  1.09           H  
ATOM    280 1HD1 LEU A  18       0.595 -17.951  -9.948  1.00  1.09           H  
ATOM    281 2HD1 LEU A  18       1.959 -18.642 -10.858  1.00  1.09           H  
ATOM    282 3HD1 LEU A  18       1.803 -18.948  -9.120  1.00  1.09           H  
ATOM    283 1HD2 LEU A  18       1.021 -16.066  -8.296  1.00  1.09           H  
ATOM    284 2HD2 LEU A  18       2.246 -17.054  -7.463  1.00  1.09           H  
ATOM    285 3HD2 LEU A  18       2.680 -15.457  -8.103  1.00  1.09           H  
ATOM    286  N   VAL A  19       6.704 -16.734  -7.866  1.00  1.29           N  
ATOM    287  CA  VAL A  19       8.045 -17.197  -7.518  1.00  1.29           C  
ATOM    288  C   VAL A  19       8.067 -18.495  -6.687  1.00  1.29           C  
ATOM    289  O   VAL A  19       8.508 -19.539  -7.174  1.00  1.29           O  
ATOM    290  CB  VAL A  19       8.786 -16.086  -6.741  1.00  1.29           C  
ATOM    291  CG1 VAL A  19      10.176 -16.554  -6.335  1.00  1.29           C  
ATOM    292  CG2 VAL A  19       8.874 -14.834  -7.594  1.00  1.29           C  
ATOM    293  H   VAL A  19       6.038 -16.510  -7.132  1.00  1.29           H  
ATOM    294  HA  VAL A  19       8.588 -17.381  -8.443  1.00  1.29           H  
ATOM    295  HB  VAL A  19       8.233 -15.858  -5.831  1.00  1.29           H  
ATOM    296 1HG1 VAL A  19      10.675 -15.762  -5.777  1.00  1.29           H  
ATOM    297 2HG1 VAL A  19      10.103 -17.441  -5.710  1.00  1.29           H  
ATOM    298 3HG1 VAL A  19      10.753 -16.788  -7.228  1.00  1.29           H  
ATOM    299 1HG2 VAL A  19       9.383 -14.073  -7.026  1.00  1.29           H  
ATOM    300 2HG2 VAL A  19       9.429 -15.047  -8.507  1.00  1.29           H  
ATOM    301 3HG2 VAL A  19       7.873 -14.491  -7.852  1.00  1.29           H  
ATOM    302  N   GLY A  20       7.546 -18.469  -5.451  1.00  1.48           N  
ATOM    303  CA  GLY A  20       7.665 -19.608  -4.527  1.00  1.48           C  
ATOM    304  C   GLY A  20       6.698 -20.762  -4.777  1.00  1.48           C  
ATOM    305  O   GLY A  20       5.890 -21.099  -3.908  1.00  1.48           O  
ATOM    306  H   GLY A  20       7.141 -17.620  -5.069  1.00  1.48           H  
ATOM    307 1HA  GLY A  20       8.686 -19.986  -4.567  1.00  1.48           H  
ATOM    308 2HA  GLY A  20       7.517 -19.241  -3.511  1.00  1.48           H  
ATOM    309  N   GLU A  21       6.749 -21.332  -5.975  1.00  1.59           N  
ATOM    310  CA  GLU A  21       5.867 -22.431  -6.387  1.00  1.59           C  
ATOM    311  C   GLU A  21       4.393 -22.106  -6.117  1.00  1.59           C  
ATOM    312  O   GLU A  21       3.620 -22.958  -5.682  1.00  1.59           O  
ATOM    313  CB  GLU A  21       6.254 -23.739  -5.675  1.00  1.59           C  
ATOM    314  CG  GLU A  21       7.677 -24.227  -5.976  1.00  1.59           C  
ATOM    315  CD  GLU A  21       8.008 -25.575  -5.352  1.00  1.59           C  
ATOM    316  OE1 GLU A  21       7.185 -26.108  -4.645  1.00  1.59           O  
ATOM    317  OE2 GLU A  21       9.088 -26.064  -5.590  1.00  1.59           O  
ATOM    318  H   GLU A  21       7.456 -20.975  -6.617  1.00  1.59           H  
ATOM    319  HA  GLU A  21       5.986 -22.578  -7.461  1.00  1.59           H  
ATOM    320 1HB  GLU A  21       6.161 -23.613  -4.596  1.00  1.59           H  
ATOM    321 2HB  GLU A  21       5.563 -24.528  -5.969  1.00  1.59           H  
ATOM    322 1HG  GLU A  21       7.799 -24.302  -7.056  1.00  1.59           H  
ATOM    323 2HG  GLU A  21       8.384 -23.483  -5.612  1.00  1.59           H  
ATOM    324  N   GLY A  22       4.016 -20.860  -6.386  1.00  1.58           N  
ATOM    325  CA  GLY A  22       2.655 -20.364  -6.209  1.00  1.58           C  
ATOM    326  C   GLY A  22       2.373 -19.732  -4.834  1.00  1.58           C  
ATOM    327  O   GLY A  22       1.352 -19.064  -4.668  1.00  1.58           O  
ATOM    328  H   GLY A  22       4.720 -20.230  -6.739  1.00  1.58           H  
ATOM    329 1HA  GLY A  22       2.451 -19.627  -6.982  1.00  1.58           H  
ATOM    330 2HA  GLY A  22       1.957 -21.183  -6.375  1.00  1.58           H  
ATOM    331  N   SER A  23       3.274 -19.905  -3.854  1.00  1.44           N  
ATOM    332  CA  SER A  23       3.062 -19.330  -2.520  1.00  1.44           C  
ATOM    333  C   SER A  23       3.482 -17.865  -2.430  1.00  1.44           C  
ATOM    334  O   SER A  23       3.262 -17.213  -1.410  1.00  1.44           O  
ATOM    335  CB  SER A  23       3.778 -20.133  -1.448  1.00  1.44           C  
ATOM    336  OG  SER A  23       5.165 -20.026  -1.558  1.00  1.44           O  
ATOM    337  H   SER A  23       4.114 -20.459  -4.012  1.00  1.44           H  
ATOM    338  HA  SER A  23       1.994 -19.379  -2.303  1.00  1.44           H  
ATOM    339 1HB  SER A  23       3.462 -19.778  -0.467  1.00  1.44           H  
ATOM    340 2HB  SER A  23       3.488 -21.179  -1.529  1.00  1.44           H  
ATOM    341  HG  SER A  23       5.398 -20.468  -2.401  1.00  1.44           H  
ATOM    342  N   SER A  24       4.147 -17.360  -3.464  1.00  1.23           N  
ATOM    343  CA  SER A  24       4.599 -15.975  -3.438  1.00  1.23           C  
ATOM    344  C   SER A  24       4.697 -15.403  -4.830  1.00  1.23           C  
ATOM    345  O   SER A  24       4.840 -16.143  -5.809  1.00  1.23           O  
ATOM    346  CB  SER A  24       5.957 -15.841  -2.763  1.00  1.23           C  
ATOM    347  OG  SER A  24       7.010 -16.415  -3.516  1.00  1.23           O  
ATOM    348  H   SER A  24       4.304 -17.942  -4.270  1.00  1.23           H  
ATOM    349  HA  SER A  24       3.870 -15.384  -2.885  1.00  1.23           H  
ATOM    350 1HB  SER A  24       6.171 -14.788  -2.601  1.00  1.23           H  
ATOM    351 2HB  SER A  24       5.912 -16.312  -1.783  1.00  1.23           H  
ATOM    352  HG  SER A  24       7.814 -16.204  -3.026  1.00  1.23           H  
ATOM    353  N   VAL A  25       4.664 -14.081  -4.894  1.00  1.03           N  
ATOM    354  CA  VAL A  25       4.727 -13.365  -6.153  1.00  1.03           C  
ATOM    355  C   VAL A  25       5.686 -12.190  -6.091  1.00  1.03           C  
ATOM    356  O   VAL A  25       5.789 -11.490  -5.078  1.00  1.03           O  
ATOM    357  CB  VAL A  25       3.301 -12.856  -6.498  1.00  1.03           C  
ATOM    358  CG1 VAL A  25       2.862 -11.898  -5.439  1.00  1.03           C  
ATOM    359  CG2 VAL A  25       3.240 -12.183  -7.871  1.00  1.03           C  
ATOM    360  H   VAL A  25       4.567 -13.565  -4.019  1.00  1.03           H  
ATOM    361  HA  VAL A  25       5.071 -14.045  -6.927  1.00  1.03           H  
ATOM    362  HB  VAL A  25       2.618 -13.701  -6.481  1.00  1.03           H  
ATOM    363 1HG1 VAL A  25       1.852 -11.558  -5.646  1.00  1.03           H  
ATOM    364 2HG1 VAL A  25       2.887 -12.398  -4.470  1.00  1.03           H  
ATOM    365 3HG1 VAL A  25       3.537 -11.040  -5.428  1.00  1.03           H  
ATOM    366 1HG2 VAL A  25       2.221 -11.854  -8.058  1.00  1.03           H  
ATOM    367 2HG2 VAL A  25       3.897 -11.326  -7.902  1.00  1.03           H  
ATOM    368 3HG2 VAL A  25       3.527 -12.884  -8.630  1.00  1.03           H  
ATOM    369  N   ARG A  26       6.392 -11.973  -7.183  1.00  0.86           N  
ATOM    370  CA  ARG A  26       7.237 -10.806  -7.310  1.00  0.86           C  
ATOM    371  C   ARG A  26       6.473  -9.798  -8.128  1.00  0.86           C  
ATOM    372  O   ARG A  26       5.899 -10.139  -9.170  1.00  0.86           O  
ATOM    373  CB  ARG A  26       8.544 -11.132  -7.999  1.00  0.86           C  
ATOM    374  CG  ARG A  26       9.520  -9.991  -8.098  1.00  0.86           C  
ATOM    375  CD  ARG A  26      10.794 -10.402  -8.777  1.00  0.86           C  
ATOM    376  NE  ARG A  26      10.611 -10.647 -10.201  1.00  0.86           N  
ATOM    377  CZ  ARG A  26      11.573 -11.110 -11.027  1.00  0.86           C  
ATOM    378  NH1 ARG A  26      12.773 -11.377 -10.558  1.00  0.86           N  
ATOM    379  NH2 ARG A  26      11.315 -11.291 -12.311  1.00  0.86           N  
ATOM    380  H   ARG A  26       6.285 -12.605  -7.972  1.00  0.86           H  
ATOM    381  HA  ARG A  26       7.443 -10.386  -6.325  1.00  0.86           H  
ATOM    382 1HB  ARG A  26       9.038 -11.906  -7.455  1.00  0.86           H  
ATOM    383 2HB  ARG A  26       8.346 -11.507  -9.003  1.00  0.86           H  
ATOM    384 1HG  ARG A  26       9.075  -9.181  -8.675  1.00  0.86           H  
ATOM    385 2HG  ARG A  26       9.748  -9.631  -7.095  1.00  0.86           H  
ATOM    386 1HD  ARG A  26      11.541  -9.624  -8.659  1.00  0.86           H  
ATOM    387 2HD  ARG A  26      11.158 -11.321  -8.330  1.00  0.86           H  
ATOM    388  HE  ARG A  26       9.701 -10.453 -10.598  1.00  0.86           H  
ATOM    389 1HH1 ARG A  26      12.976 -11.238  -9.579  1.00  0.86           H  
ATOM    390 2HH1 ARG A  26      13.492 -11.722 -11.179  1.00  0.86           H  
ATOM    391 1HH2 ARG A  26      10.398 -11.080 -12.676  1.00  0.86           H  
ATOM    392 2HH2 ARG A  26      12.037 -11.635 -12.926  1.00  0.86           H  
ATOM    393  N   ARG A  27       6.449  -8.558  -7.682  1.00  0.75           N  
ATOM    394  CA  ARG A  27       5.751  -7.554  -8.447  1.00  0.75           C  
ATOM    395  C   ARG A  27       6.647  -6.381  -8.754  1.00  0.75           C  
ATOM    396  O   ARG A  27       7.512  -6.007  -7.959  1.00  0.75           O  
ATOM    397  CB  ARG A  27       4.533  -7.044  -7.693  1.00  0.75           C  
ATOM    398  CG  ARG A  27       3.469  -8.079  -7.396  1.00  0.75           C  
ATOM    399  CD  ARG A  27       2.297  -7.453  -6.755  1.00  0.75           C  
ATOM    400  NE  ARG A  27       1.332  -8.425  -6.289  1.00  0.75           N  
ATOM    401  CZ  ARG A  27       0.388  -8.998  -7.048  1.00  0.75           C  
ATOM    402  NH1 ARG A  27       0.302  -8.700  -8.322  1.00  0.75           N  
ATOM    403  NH2 ARG A  27      -0.454  -9.859  -6.507  1.00  0.75           N  
ATOM    404  H   ARG A  27       6.891  -8.318  -6.799  1.00  0.75           H  
ATOM    405  HA  ARG A  27       5.423  -7.983  -9.388  1.00  0.75           H  
ATOM    406 1HB  ARG A  27       4.852  -6.619  -6.738  1.00  0.75           H  
ATOM    407 2HB  ARG A  27       4.065  -6.243  -8.267  1.00  0.75           H  
ATOM    408 1HG  ARG A  27       3.156  -8.559  -8.319  1.00  0.75           H  
ATOM    409 2HG  ARG A  27       3.871  -8.830  -6.709  1.00  0.75           H  
ATOM    410 1HD  ARG A  27       2.626  -6.865  -5.901  1.00  0.75           H  
ATOM    411 2HD  ARG A  27       1.805  -6.803  -7.470  1.00  0.75           H  
ATOM    412  HE  ARG A  27       1.351  -8.653  -5.282  1.00  0.75           H  
ATOM    413 1HH1 ARG A  27       0.950  -8.035  -8.721  1.00  0.75           H  
ATOM    414 2HH1 ARG A  27      -0.410  -9.129  -8.898  1.00  0.75           H  
ATOM    415 1HH2 ARG A  27      -0.383 -10.084  -5.520  1.00  0.75           H  
ATOM    416 2HH2 ARG A  27      -1.167 -10.291  -7.072  1.00  0.75           H  
ATOM    417  N   ARG A  28       6.395  -5.763  -9.893  1.00  0.69           N  
ATOM    418  CA  ARG A  28       7.073  -4.535 -10.257  1.00  0.69           C  
ATOM    419  C   ARG A  28       6.034  -3.450 -10.227  1.00  0.69           C  
ATOM    420  O   ARG A  28       4.979  -3.560 -10.865  1.00  0.69           O  
ATOM    421  CB  ARG A  28       7.779  -4.633 -11.599  1.00  0.69           C  
ATOM    422  CG  ARG A  28       8.552  -3.383 -12.012  1.00  0.69           C  
ATOM    423  CD  ARG A  28       9.498  -3.618 -13.184  1.00  0.69           C  
ATOM    424  NE  ARG A  28       8.847  -3.983 -14.465  1.00  0.69           N  
ATOM    425  CZ  ARG A  28       9.513  -4.119 -15.640  1.00  0.69           C  
ATOM    426  NH1 ARG A  28      10.811  -3.901 -15.702  1.00  0.69           N  
ATOM    427  NH2 ARG A  28       8.850  -4.471 -16.722  1.00  0.69           N  
ATOM    428  H   ARG A  28       5.683  -6.150 -10.511  1.00  0.69           H  
ATOM    429  HA  ARG A  28       7.828  -4.304  -9.507  1.00  0.69           H  
ATOM    430 1HB  ARG A  28       8.467  -5.474 -11.596  1.00  0.69           H  
ATOM    431 2HB  ARG A  28       7.040  -4.808 -12.374  1.00  0.69           H  
ATOM    432 1HG  ARG A  28       7.839  -2.604 -12.300  1.00  0.69           H  
ATOM    433 2HG  ARG A  28       9.140  -3.031 -11.158  1.00  0.69           H  
ATOM    434 1HD  ARG A  28      10.071  -2.707 -13.352  1.00  0.69           H  
ATOM    435 2HD  ARG A  28      10.184  -4.422 -12.920  1.00  0.69           H  
ATOM    436  HE  ARG A  28       7.837  -4.200 -14.497  1.00  0.69           H  
ATOM    437 1HH1 ARG A  28      11.317  -3.634 -14.871  1.00  0.69           H  
ATOM    438 2HH1 ARG A  28      11.297  -4.006 -16.579  1.00  0.69           H  
ATOM    439 1HH2 ARG A  28       7.836  -4.650 -16.640  1.00  0.69           H  
ATOM    440 2HH2 ARG A  28       9.320  -4.581 -17.602  1.00  0.69           H  
ATOM    441  N   ARG A  29       6.323  -2.435  -9.432  1.00  0.66           N  
ATOM    442  CA  ARG A  29       5.413  -1.337  -9.185  1.00  0.66           C  
ATOM    443  C   ARG A  29       5.972   0.006  -9.614  1.00  0.66           C  
ATOM    444  O   ARG A  29       7.187   0.222  -9.626  1.00  0.66           O  
ATOM    445  CB  ARG A  29       5.064  -1.304  -7.704  1.00  0.66           C  
ATOM    446  CG  ARG A  29       4.203  -2.476  -7.195  1.00  0.66           C  
ATOM    447  CD  ARG A  29       4.009  -2.410  -5.712  1.00  0.66           C  
ATOM    448  NE  ARG A  29       3.166  -3.489  -5.161  1.00  0.66           N  
ATOM    449  CZ  ARG A  29       1.825  -3.411  -5.017  1.00  0.66           C  
ATOM    450  NH1 ARG A  29       1.186  -2.335  -5.414  1.00  0.66           N  
ATOM    451  NH2 ARG A  29       1.152  -4.408  -4.465  1.00  0.66           N  
ATOM    452  H   ARG A  29       7.228  -2.432  -8.960  1.00  0.66           H  
ATOM    453  HA  ARG A  29       4.508  -1.525  -9.749  1.00  0.66           H  
ATOM    454 1HB  ARG A  29       5.990  -1.329  -7.145  1.00  0.66           H  
ATOM    455 2HB  ARG A  29       4.549  -0.371  -7.469  1.00  0.66           H  
ATOM    456 1HG  ARG A  29       3.232  -2.400  -7.660  1.00  0.66           H  
ATOM    457 2HG  ARG A  29       4.669  -3.429  -7.452  1.00  0.66           H  
ATOM    458 1HD  ARG A  29       4.984  -2.495  -5.242  1.00  0.66           H  
ATOM    459 2HD  ARG A  29       3.560  -1.452  -5.441  1.00  0.66           H  
ATOM    460  HE  ARG A  29       3.625  -4.334  -4.826  1.00  0.66           H  
ATOM    461 1HH1 ARG A  29       1.701  -1.575  -5.837  1.00  0.66           H  
ATOM    462 2HH1 ARG A  29       0.186  -2.271  -5.303  1.00  0.66           H  
ATOM    463 1HH2 ARG A  29       1.648  -5.246  -4.117  1.00  0.66           H  
ATOM    464 2HH2 ARG A  29       0.155  -4.344  -4.354  1.00  0.66           H  
ATOM    465  N   GLN A  30       5.066   0.921  -9.951  1.00  0.66           N  
ATOM    466  CA  GLN A  30       5.415   2.281 -10.335  1.00  0.66           C  
ATOM    467  C   GLN A  30       4.740   3.323  -9.465  1.00  0.66           C  
ATOM    468  O   GLN A  30       3.548   3.231  -9.159  1.00  0.66           O  
ATOM    469  CB  GLN A  30       5.042   2.545 -11.789  1.00  0.66           C  
ATOM    470  CG  GLN A  30       5.416   3.926 -12.278  1.00  0.66           C  
ATOM    471  CD  GLN A  30       5.135   4.106 -13.733  1.00  0.66           C  
ATOM    472  OE1 GLN A  30       5.670   3.365 -14.579  1.00  0.66           O  
ATOM    473  NE2 GLN A  30       4.296   5.088 -14.059  1.00  0.66           N  
ATOM    474  H   GLN A  30       4.090   0.644  -9.949  1.00  0.66           H  
ATOM    475  HA  GLN A  30       6.484   2.401 -10.223  1.00  0.66           H  
ATOM    476 1HB  GLN A  30       5.518   1.815 -12.428  1.00  0.66           H  
ATOM    477 2HB  GLN A  30       3.966   2.434 -11.901  1.00  0.66           H  
ATOM    478 1HG  GLN A  30       4.831   4.665 -11.735  1.00  0.66           H  
ATOM    479 2HG  GLN A  30       6.483   4.093 -12.100  1.00  0.66           H  
ATOM    480 1HE2 GLN A  30       4.072   5.263 -15.018  1.00  0.66           H  
ATOM    481 2HE2 GLN A  30       3.881   5.660 -13.344  1.00  0.66           H  
ATOM    482  N   CYS A  31       5.504   4.315  -9.041  1.00  0.68           N  
ATOM    483  CA  CYS A  31       4.947   5.371  -8.214  1.00  0.68           C  
ATOM    484  C   CYS A  31       4.191   6.313  -9.139  1.00  0.68           C  
ATOM    485  O   CYS A  31       4.761   6.789 -10.119  1.00  0.68           O  
ATOM    486  CB  CYS A  31       6.077   6.110  -7.525  1.00  0.68           C  
ATOM    487  SG  CYS A  31       7.134   5.023  -6.507  1.00  0.68           S  
ATOM    488  H   CYS A  31       6.489   4.333  -9.312  1.00  0.68           H  
ATOM    489  HA  CYS A  31       4.261   4.949  -7.494  1.00  0.68           H  
ATOM    490 1HB  CYS A  31       6.711   6.585  -8.274  1.00  0.68           H  
ATOM    491 2HB  CYS A  31       5.670   6.893  -6.890  1.00  0.68           H  
ATOM    492  N   LEU A  32       2.960   6.700  -8.816  1.00  0.70           N  
ATOM    493  CA  LEU A  32       2.242   7.525  -9.792  1.00  0.70           C  
ATOM    494  C   LEU A  32       2.454   9.027  -9.632  1.00  0.70           C  
ATOM    495  O   LEU A  32       1.847   9.832 -10.339  1.00  0.70           O  
ATOM    496  CB  LEU A  32       0.767   7.170  -9.772  1.00  0.70           C  
ATOM    497  CG  LEU A  32       0.489   5.706 -10.145  1.00  0.70           C  
ATOM    498  CD1 LEU A  32      -0.983   5.468 -10.065  1.00  0.70           C  
ATOM    499  CD2 LEU A  32       1.067   5.400 -11.525  1.00  0.70           C  
ATOM    500  H   LEU A  32       2.476   6.370  -7.973  1.00  0.70           H  
ATOM    501  HA  LEU A  32       2.609   7.257 -10.781  1.00  0.70           H  
ATOM    502 1HB  LEU A  32       0.374   7.339  -8.765  1.00  0.70           H  
ATOM    503 2HB  LEU A  32       0.232   7.813 -10.469  1.00  0.70           H  
ATOM    504  HG  LEU A  32       0.963   5.050  -9.413  1.00  0.70           H  
ATOM    505 1HD1 LEU A  32      -1.212   4.445 -10.292  1.00  0.70           H  
ATOM    506 2HD1 LEU A  32      -1.320   5.690  -9.062  1.00  0.70           H  
ATOM    507 3HD1 LEU A  32      -1.497   6.117 -10.770  1.00  0.70           H  
ATOM    508 1HD2 LEU A  32       0.876   4.364 -11.781  1.00  0.70           H  
ATOM    509 2HD2 LEU A  32       0.602   6.046 -12.267  1.00  0.70           H  
ATOM    510 3HD2 LEU A  32       2.143   5.575 -11.513  1.00  0.70           H  
ATOM    511  N   VAL A  33       3.326   9.392  -8.708  1.00  0.73           N  
ATOM    512  CA  VAL A  33       3.699  10.779  -8.486  1.00  0.73           C  
ATOM    513  C   VAL A  33       5.049  11.073  -9.126  1.00  0.73           C  
ATOM    514  O   VAL A  33       5.207  12.064  -9.839  1.00  0.73           O  
ATOM    515  CB  VAL A  33       3.751  11.097  -6.987  1.00  0.73           C  
ATOM    516  CG1 VAL A  33       4.262  12.502  -6.764  1.00  0.73           C  
ATOM    517  CG2 VAL A  33       2.350  10.956  -6.418  1.00  0.73           C  
ATOM    518  H   VAL A  33       3.746   8.666  -8.153  1.00  0.73           H  
ATOM    519  HA  VAL A  33       2.949  11.421  -8.948  1.00  0.73           H  
ATOM    520  HB  VAL A  33       4.436  10.411  -6.489  1.00  0.73           H  
ATOM    521 1HG1 VAL A  33       4.293  12.711  -5.695  1.00  0.73           H  
ATOM    522 2HG1 VAL A  33       5.266  12.594  -7.179  1.00  0.73           H  
ATOM    523 3HG1 VAL A  33       3.599  13.213  -7.255  1.00  0.73           H  
ATOM    524 1HG2 VAL A  33       2.363  11.184  -5.357  1.00  0.73           H  
ATOM    525 2HG2 VAL A  33       1.683  11.652  -6.926  1.00  0.73           H  
ATOM    526 3HG2 VAL A  33       1.992   9.936  -6.569  1.00  0.73           H  
ATOM    527  N   CYS A  34       6.025  10.208  -8.863  1.00  0.75           N  
ATOM    528  CA  CYS A  34       7.376  10.411  -9.365  1.00  0.75           C  
ATOM    529  C   CYS A  34       7.743   9.555 -10.588  1.00  0.75           C  
ATOM    530  O   CYS A  34       8.778   9.785 -11.207  1.00  0.75           O  
ATOM    531  CB  CYS A  34       8.361  10.136  -8.240  1.00  0.75           C  
ATOM    532  SG  CYS A  34       8.151  11.254  -6.832  1.00  0.75           S  
ATOM    533  H   CYS A  34       5.833   9.411  -8.281  1.00  0.75           H  
ATOM    534  HA  CYS A  34       7.473  11.459  -9.647  1.00  0.75           H  
ATOM    535 1HB  CYS A  34       8.248   9.108  -7.888  1.00  0.75           H  
ATOM    536 2HB  CYS A  34       9.379  10.251  -8.612  1.00  0.75           H  
ATOM    537  N   ASN A  35       6.903   8.569 -10.936  1.00  0.76           N  
ATOM    538  CA  ASN A  35       7.140   7.625 -12.039  1.00  0.76           C  
ATOM    539  C   ASN A  35       8.406   6.786 -11.860  1.00  0.76           C  
ATOM    540  O   ASN A  35       9.011   6.334 -12.835  1.00  0.76           O  
ATOM    541  CB  ASN A  35       7.167   8.350 -13.374  1.00  0.76           C  
ATOM    542  CG  ASN A  35       5.850   9.019 -13.694  1.00  0.76           C  
ATOM    543  OD1 ASN A  35       4.790   8.378 -13.697  1.00  0.76           O  
ATOM    544  ND2 ASN A  35       5.899  10.301 -13.960  1.00  0.76           N  
ATOM    545  H   ASN A  35       6.050   8.407 -10.413  1.00  0.76           H  
ATOM    546  HA  ASN A  35       6.305   6.924 -12.064  1.00  0.76           H  
ATOM    547 1HB  ASN A  35       7.960   9.091 -13.399  1.00  0.76           H  
ATOM    548 2HB  ASN A  35       7.382   7.626 -14.159  1.00  0.76           H  
ATOM    549 1HD2 ASN A  35       5.058  10.800 -14.174  1.00  0.76           H  
ATOM    550 2HD2 ASN A  35       6.776  10.782 -13.942  1.00  0.76           H  
ATOM    551  N   GLU A  36       8.758   6.529 -10.608  1.00  0.77           N  
ATOM    552  CA  GLU A  36       9.885   5.681 -10.266  1.00  0.77           C  
ATOM    553  C   GLU A  36       9.393   4.258 -10.163  1.00  0.77           C  
ATOM    554  O   GLU A  36       8.209   4.028  -9.914  1.00  0.77           O  
ATOM    555  CB  GLU A  36      10.511   6.102  -8.943  1.00  0.77           C  
ATOM    556  CG  GLU A  36      11.106   7.506  -8.906  1.00  0.77           C  
ATOM    557  CD  GLU A  36      12.375   7.666  -9.736  1.00  0.77           C  
ATOM    558  OE1 GLU A  36      13.083   6.702  -9.909  1.00  0.77           O  
ATOM    559  OE2 GLU A  36      12.641   8.761 -10.173  1.00  0.77           O  
ATOM    560  H   GLU A  36       8.218   6.949  -9.869  1.00  0.77           H  
ATOM    561  HA  GLU A  36      10.633   5.738 -11.057  1.00  0.77           H  
ATOM    562 1HB  GLU A  36       9.754   6.050  -8.165  1.00  0.77           H  
ATOM    563 2HB  GLU A  36      11.303   5.404  -8.688  1.00  0.77           H  
ATOM    564 1HG  GLU A  36      10.362   8.191  -9.294  1.00  0.77           H  
ATOM    565 2HG  GLU A  36      11.307   7.780  -7.868  1.00  0.77           H  
ATOM    566  N   ARG A  37      10.286   3.294 -10.341  1.00  0.78           N  
ATOM    567  CA  ARG A  37       9.867   1.904 -10.223  1.00  0.78           C  
ATOM    568  C   ARG A  37      10.633   1.121  -9.179  1.00  0.78           C  
ATOM    569  O   ARG A  37      11.790   1.414  -8.870  1.00  0.78           O  
ATOM    570  CB  ARG A  37       9.920   1.200 -11.574  1.00  0.78           C  
ATOM    571  CG  ARG A  37       8.848   1.695 -12.557  1.00  0.78           C  
ATOM    572  CD  ARG A  37       8.820   0.938 -13.828  1.00  0.78           C  
ATOM    573  NE  ARG A  37       7.720   1.373 -14.688  1.00  0.78           N  
ATOM    574  CZ  ARG A  37       7.416   0.842 -15.879  1.00  0.78           C  
ATOM    575  NH1 ARG A  37       8.143  -0.129 -16.379  1.00  0.78           N  
ATOM    576  NH2 ARG A  37       6.378   1.320 -16.527  1.00  0.78           N  
ATOM    577  H   ARG A  37      11.248   3.525 -10.552  1.00  0.78           H  
ATOM    578  HA  ARG A  37       8.829   1.904  -9.915  1.00  0.78           H  
ATOM    579 1HB  ARG A  37      10.897   1.338 -12.030  1.00  0.78           H  
ATOM    580 2HB  ARG A  37       9.765   0.128 -11.428  1.00  0.78           H  
ATOM    581 1HG  ARG A  37       7.882   1.581 -12.084  1.00  0.78           H  
ATOM    582 2HG  ARG A  37       9.011   2.749 -12.788  1.00  0.78           H  
ATOM    583 1HD  ARG A  37       9.755   1.086 -14.366  1.00  0.78           H  
ATOM    584 2HD  ARG A  37       8.685  -0.122 -13.613  1.00  0.78           H  
ATOM    585  HE  ARG A  37       7.102   2.129 -14.362  1.00  0.78           H  
ATOM    586 1HH1 ARG A  37       8.946  -0.449 -15.863  1.00  0.78           H  
ATOM    587 2HH1 ARG A  37       7.912  -0.528 -17.276  1.00  0.78           H  
ATOM    588 1HH2 ARG A  37       5.854   2.089 -16.086  1.00  0.78           H  
ATOM    589 2HH2 ARG A  37       6.114   0.950 -17.426  1.00  0.78           H  
ATOM    590  N   PHE A  38       9.955   0.118  -8.633  1.00  0.81           N  
ATOM    591  CA  PHE A  38      10.519  -0.726  -7.596  1.00  0.81           C  
ATOM    592  C   PHE A  38       9.970  -2.150  -7.605  1.00  0.81           C  
ATOM    593  O   PHE A  38       8.958  -2.441  -8.251  1.00  0.81           O  
ATOM    594  CB  PHE A  38      10.289  -0.033  -6.248  1.00  0.81           C  
ATOM    595  CG  PHE A  38       8.828   0.188  -5.828  1.00  0.81           C  
ATOM    596  CD1 PHE A  38       8.198  -0.690  -4.958  1.00  0.81           C  
ATOM    597  CD2 PHE A  38       8.086   1.287  -6.310  1.00  0.81           C  
ATOM    598  CE1 PHE A  38       6.888  -0.473  -4.551  1.00  0.81           C  
ATOM    599  CE2 PHE A  38       6.770   1.486  -5.911  1.00  0.81           C  
ATOM    600  CZ  PHE A  38       6.176   0.614  -5.024  1.00  0.81           C  
ATOM    601  H   PHE A  38       8.997  -0.032  -8.947  1.00  0.81           H  
ATOM    602  HA  PHE A  38      11.596  -0.787  -7.761  1.00  0.81           H  
ATOM    603 1HB  PHE A  38      10.768  -0.620  -5.466  1.00  0.81           H  
ATOM    604 2HB  PHE A  38      10.778   0.923  -6.258  1.00  0.81           H  
ATOM    605  HD1 PHE A  38       8.752  -1.553  -4.575  1.00  0.81           H  
ATOM    606  HD2 PHE A  38       8.552   1.990  -7.003  1.00  0.81           H  
ATOM    607  HE1 PHE A  38       6.421  -1.170  -3.851  1.00  0.81           H  
ATOM    608  HE2 PHE A  38       6.204   2.334  -6.288  1.00  0.81           H  
ATOM    609  HZ  PHE A  38       5.145   0.774  -4.701  1.00  0.81           H  
ATOM    610  N   THR A  39      10.653  -3.041  -6.887  1.00  0.85           N  
ATOM    611  CA  THR A  39      10.226  -4.434  -6.792  1.00  0.85           C  
ATOM    612  C   THR A  39       9.827  -4.824  -5.377  1.00  0.85           C  
ATOM    613  O   THR A  39      10.520  -4.504  -4.406  1.00  0.85           O  
ATOM    614  CB  THR A  39      11.321  -5.390  -7.298  1.00  0.85           C  
ATOM    615  OG1 THR A  39      11.601  -5.107  -8.672  1.00  0.85           O  
ATOM    616  CG2 THR A  39      10.879  -6.854  -7.161  1.00  0.85           C  
ATOM    617  H   THR A  39      11.482  -2.749  -6.390  1.00  0.85           H  
ATOM    618  HA  THR A  39       9.355  -4.564  -7.425  1.00  0.85           H  
ATOM    619  HB  THR A  39      12.227  -5.236  -6.715  1.00  0.85           H  
ATOM    620  HG1 THR A  39      10.859  -5.401  -9.208  1.00  0.85           H  
ATOM    621 1HG2 THR A  39      11.670  -7.500  -7.527  1.00  0.85           H  
ATOM    622 2HG2 THR A  39      10.680  -7.095  -6.120  1.00  0.85           H  
ATOM    623 3HG2 THR A  39       9.977  -7.010  -7.748  1.00  0.85           H  
ATOM    624  N   THR A  40       8.695  -5.508  -5.281  1.00  0.93           N  
ATOM    625  CA  THR A  40       8.160  -5.994  -4.019  1.00  0.93           C  
ATOM    626  C   THR A  40       7.846  -7.486  -4.074  1.00  0.93           C  
ATOM    627  O   THR A  40       7.314  -7.989  -5.063  1.00  0.93           O  
ATOM    628  CB  THR A  40       6.898  -5.204  -3.614  1.00  0.93           C  
ATOM    629  OG1 THR A  40       7.237  -3.818  -3.458  1.00  0.93           O  
ATOM    630  CG2 THR A  40       6.317  -5.726  -2.309  1.00  0.93           C  
ATOM    631  H   THR A  40       8.199  -5.712  -6.149  1.00  0.93           H  
ATOM    632  HA  THR A  40       8.914  -5.845  -3.246  1.00  0.93           H  
ATOM    633  HB  THR A  40       6.144  -5.297  -4.397  1.00  0.93           H  
ATOM    634  HG1 THR A  40       8.014  -3.743  -2.890  1.00  0.93           H  
ATOM    635 1HG2 THR A  40       5.443  -5.153  -2.054  1.00  0.93           H  
ATOM    636 2HG2 THR A  40       6.034  -6.764  -2.415  1.00  0.93           H  
ATOM    637 3HG2 THR A  40       7.053  -5.633  -1.515  1.00  0.93           H  
ATOM    638  N   PHE A  41       8.193  -8.203  -3.015  1.00  1.06           N  
ATOM    639  CA  PHE A  41       7.828  -9.610  -2.932  1.00  1.06           C  
ATOM    640  C   PHE A  41       6.686  -9.756  -1.942  1.00  1.06           C  
ATOM    641  O   PHE A  41       6.720  -9.170  -0.857  1.00  1.06           O  
ATOM    642  CB  PHE A  41       9.023 -10.458  -2.523  1.00  1.06           C  
ATOM    643  CG  PHE A  41      10.079 -10.548  -3.586  1.00  1.06           C  
ATOM    644  CD1 PHE A  41      11.038  -9.555  -3.722  1.00  1.06           C  
ATOM    645  CD2 PHE A  41      10.129 -11.646  -4.436  1.00  1.06           C  
ATOM    646  CE1 PHE A  41      12.019  -9.652  -4.684  1.00  1.06           C  
ATOM    647  CE2 PHE A  41      11.115 -11.749  -5.391  1.00  1.06           C  
ATOM    648  CZ  PHE A  41      12.062 -10.748  -5.515  1.00  1.06           C  
ATOM    649  H   PHE A  41       8.667  -7.758  -2.241  1.00  1.06           H  
ATOM    650  HA  PHE A  41       7.477  -9.953  -3.904  1.00  1.06           H  
ATOM    651 1HB  PHE A  41       9.475 -10.046  -1.623  1.00  1.06           H  
ATOM    652 2HB  PHE A  41       8.686 -11.467  -2.290  1.00  1.06           H  
ATOM    653  HD1 PHE A  41      11.011  -8.690  -3.058  1.00  1.06           H  
ATOM    654  HD2 PHE A  41       9.379 -12.435  -4.333  1.00  1.06           H  
ATOM    655  HE1 PHE A  41      12.767  -8.863  -4.781  1.00  1.06           H  
ATOM    656  HE2 PHE A  41      11.150 -12.617  -6.047  1.00  1.06           H  
ATOM    657  HZ  PHE A  41      12.843 -10.826  -6.268  1.00  1.06           H  
ATOM    658  N   GLU A  42       5.676 -10.531  -2.324  1.00  1.24           N  
ATOM    659  CA  GLU A  42       4.502 -10.721  -1.485  1.00  1.24           C  
ATOM    660  C   GLU A  42       4.241 -12.210  -1.276  1.00  1.24           C  
ATOM    661  O   GLU A  42       4.464 -13.021  -2.177  1.00  1.24           O  
ATOM    662  CB  GLU A  42       3.313 -10.026  -2.154  1.00  1.24           C  
ATOM    663  CG  GLU A  42       3.556  -8.532  -2.388  1.00  1.24           C  
ATOM    664  CD  GLU A  42       2.440  -7.798  -3.041  1.00  1.24           C  
ATOM    665  OE1 GLU A  42       1.415  -8.377  -3.308  1.00  1.24           O  
ATOM    666  OE2 GLU A  42       2.648  -6.648  -3.353  1.00  1.24           O  
ATOM    667  H   GLU A  42       5.714 -10.967  -3.245  1.00  1.24           H  
ATOM    668  HA  GLU A  42       4.682 -10.264  -0.512  1.00  1.24           H  
ATOM    669 1HB  GLU A  42       3.113 -10.477  -3.101  1.00  1.24           H  
ATOM    670 2HB  GLU A  42       2.423 -10.140  -1.536  1.00  1.24           H  
ATOM    671 1HG  GLU A  42       3.787  -8.056  -1.435  1.00  1.24           H  
ATOM    672 2HG  GLU A  42       4.428  -8.433  -3.030  1.00  1.24           H  
ATOM    673  N   VAL A  43       3.750 -12.576  -0.093  1.00  1.45           N  
ATOM    674  CA  VAL A  43       3.498 -13.986   0.219  1.00  1.45           C  
ATOM    675  C   VAL A  43       2.025 -14.271   0.505  1.00  1.45           C  
ATOM    676  O   VAL A  43       1.364 -13.521   1.225  1.00  1.45           O  
ATOM    677  CB  VAL A  43       4.370 -14.413   1.417  1.00  1.45           C  
ATOM    678  CG1 VAL A  43       4.102 -15.865   1.776  1.00  1.45           C  
ATOM    679  CG2 VAL A  43       5.845 -14.211   1.063  1.00  1.45           C  
ATOM    680  H   VAL A  43       3.568 -11.871   0.608  1.00  1.45           H  
ATOM    681  HA  VAL A  43       3.794 -14.590  -0.635  1.00  1.45           H  
ATOM    682  HB  VAL A  43       4.114 -13.807   2.285  1.00  1.45           H  
ATOM    683 1HG1 VAL A  43       4.718 -16.151   2.624  1.00  1.45           H  
ATOM    684 2HG1 VAL A  43       3.061 -15.989   2.038  1.00  1.45           H  
ATOM    685 3HG1 VAL A  43       4.341 -16.502   0.921  1.00  1.45           H  
ATOM    686 1HG2 VAL A  43       6.465 -14.505   1.908  1.00  1.45           H  
ATOM    687 2HG2 VAL A  43       6.095 -14.824   0.200  1.00  1.45           H  
ATOM    688 3HG2 VAL A  43       6.032 -13.164   0.830  1.00  1.45           H  
ATOM    689  N   ALA A  44       1.502 -15.323  -0.125  1.00  1.64           N  
ATOM    690  CA  ALA A  44       0.115 -15.736   0.050  1.00  1.64           C  
ATOM    691  C   ALA A  44      -0.125 -16.208   1.478  1.00  1.64           C  
ATOM    692  O   ALA A  44       0.743 -16.841   2.077  1.00  1.64           O  
ATOM    693  CB  ALA A  44      -0.231 -16.842  -0.931  1.00  1.64           C  
ATOM    694  H   ALA A  44       2.115 -15.899  -0.701  1.00  1.64           H  
ATOM    695  HA  ALA A  44      -0.525 -14.874  -0.135  1.00  1.64           H  
ATOM    696 1HB  ALA A  44      -1.274 -17.130  -0.802  1.00  1.64           H  
ATOM    697 2HB  ALA A  44      -0.073 -16.490  -1.950  1.00  1.64           H  
ATOM    698 3HB  ALA A  44       0.411 -17.702  -0.743  1.00  1.64           H  
ATOM    699  N   GLU A  45      -1.316 -15.951   2.007  1.00  1.75           N  
ATOM    700  CA  GLU A  45      -1.642 -16.416   3.351  1.00  1.75           C  
ATOM    701  C   GLU A  45      -3.119 -16.739   3.516  1.00  1.75           C  
ATOM    702  O   GLU A  45      -3.983 -15.964   3.104  1.00  1.75           O  
ATOM    703  CB  GLU A  45      -1.237 -15.351   4.383  1.00  1.75           C  
ATOM    704  CG  GLU A  45      -1.480 -15.735   5.852  1.00  1.75           C  
ATOM    705  CD  GLU A  45      -0.988 -14.684   6.835  1.00  1.75           C  
ATOM    706  OE1 GLU A  45      -0.444 -13.696   6.403  1.00  1.75           O  
ATOM    707  OE2 GLU A  45      -1.161 -14.876   8.017  1.00  1.75           O  
ATOM    708  H   GLU A  45      -1.997 -15.423   1.482  1.00  1.75           H  
ATOM    709  HA  GLU A  45      -1.075 -17.327   3.546  1.00  1.75           H  
ATOM    710 1HB  GLU A  45      -0.175 -15.123   4.268  1.00  1.75           H  
ATOM    711 2HB  GLU A  45      -1.789 -14.431   4.187  1.00  1.75           H  
ATOM    712 1HG  GLU A  45      -2.549 -15.876   6.007  1.00  1.75           H  
ATOM    713 2HG  GLU A  45      -0.985 -16.682   6.057  1.00  1.75           H  
ATOM    714  N   LEU A  46      -3.398 -17.875   4.152  1.00  1.72           N  
ATOM    715  CA  LEU A  46      -4.764 -18.240   4.496  1.00  1.72           C  
ATOM    716  C   LEU A  46      -5.018 -17.888   5.944  1.00  1.72           C  
ATOM    717  O   LEU A  46      -4.489 -18.530   6.858  1.00  1.72           O  
ATOM    718  CB  LEU A  46      -5.012 -19.736   4.304  1.00  1.72           C  
ATOM    719  CG  LEU A  46      -6.417 -20.216   4.732  1.00  1.72           C  
ATOM    720  CD1 LEU A  46      -7.468 -19.515   3.890  1.00  1.72           C  
ATOM    721  CD2 LEU A  46      -6.506 -21.728   4.579  1.00  1.72           C  
ATOM    722  H   LEU A  46      -2.638 -18.477   4.432  1.00  1.72           H  
ATOM    723  HA  LEU A  46      -5.454 -17.675   3.871  1.00  1.72           H  
ATOM    724 1HB  LEU A  46      -4.880 -19.982   3.252  1.00  1.72           H  
ATOM    725 2HB  LEU A  46      -4.277 -20.292   4.885  1.00  1.72           H  
ATOM    726  HG  LEU A  46      -6.591 -19.949   5.778  1.00  1.72           H  
ATOM    727 1HD1 LEU A  46      -8.460 -19.843   4.201  1.00  1.72           H  
ATOM    728 2HD1 LEU A  46      -7.384 -18.438   4.028  1.00  1.72           H  
ATOM    729 3HD1 LEU A  46      -7.316 -19.760   2.840  1.00  1.72           H  
ATOM    730 1HD2 LEU A  46      -7.495 -22.067   4.889  1.00  1.72           H  
ATOM    731 2HD2 LEU A  46      -6.338 -22.000   3.537  1.00  1.72           H  
ATOM    732 3HD2 LEU A  46      -5.748 -22.201   5.204  1.00  1.72           H  
ATOM    733  N   VAL A  47      -5.855 -16.898   6.182  1.00  1.57           N  
ATOM    734  CA  VAL A  47      -6.012 -16.488   7.557  1.00  1.57           C  
ATOM    735  C   VAL A  47      -7.096 -17.271   8.273  1.00  1.57           C  
ATOM    736  O   VAL A  47      -8.265 -16.870   8.348  1.00  1.57           O  
ATOM    737  CB  VAL A  47      -6.296 -14.989   7.645  1.00  1.57           C  
ATOM    738  CG1 VAL A  47      -6.371 -14.578   9.116  1.00  1.57           C  
ATOM    739  CG2 VAL A  47      -5.194 -14.229   6.911  1.00  1.57           C  
ATOM    740  H   VAL A  47      -6.307 -16.408   5.423  1.00  1.57           H  
ATOM    741  HA  VAL A  47      -5.068 -16.667   8.076  1.00  1.57           H  
ATOM    742  HB  VAL A  47      -7.258 -14.774   7.186  1.00  1.57           H  
ATOM    743 1HG1 VAL A  47      -6.584 -13.513   9.191  1.00  1.57           H  
ATOM    744 2HG1 VAL A  47      -7.157 -15.146   9.616  1.00  1.57           H  
ATOM    745 3HG1 VAL A  47      -5.417 -14.792   9.598  1.00  1.57           H  
ATOM    746 1HG2 VAL A  47      -5.387 -13.159   6.964  1.00  1.57           H  
ATOM    747 2HG2 VAL A  47      -4.229 -14.448   7.377  1.00  1.57           H  
ATOM    748 3HG2 VAL A  47      -5.164 -14.539   5.863  1.00  1.57           H  
ATOM    749  N   MET A  48      -6.675 -18.396   8.818  1.00  1.35           N  
ATOM    750  CA  MET A  48      -7.567 -19.250   9.578  1.00  1.35           C  
ATOM    751  C   MET A  48      -7.800 -18.448  10.861  1.00  1.35           C  
ATOM    752  O   MET A  48      -6.851 -17.823  11.335  1.00  1.35           O  
ATOM    753  CB  MET A  48      -6.917 -20.612   9.846  1.00  1.35           C  
ATOM    754  CG  MET A  48      -7.831 -21.671  10.485  1.00  1.35           C  
ATOM    755  SD  MET A  48      -9.208 -22.171   9.387  1.00  1.35           S  
ATOM    756  CE  MET A  48     -10.277 -23.080  10.507  1.00  1.35           C  
ATOM    757  H   MET A  48      -5.702 -18.652   8.642  1.00  1.35           H  
ATOM    758  HA  MET A  48      -8.482 -19.391   9.021  1.00  1.35           H  
ATOM    759 1HB  MET A  48      -6.535 -21.019   8.908  1.00  1.35           H  
ATOM    760 2HB  MET A  48      -6.063 -20.477  10.514  1.00  1.35           H  
ATOM    761 1HG  MET A  48      -7.244 -22.555  10.730  1.00  1.35           H  
ATOM    762 2HG  MET A  48      -8.243 -21.278  11.410  1.00  1.35           H  
ATOM    763 1HE  MET A  48     -11.152 -23.425   9.972  1.00  1.35           H  
ATOM    764 2HE  MET A  48      -9.737 -23.932  10.890  1.00  1.35           H  
ATOM    765 3HE  MET A  48     -10.587 -22.439  11.334  1.00  1.35           H  
ATOM    766  N   PRO A  49      -9.007 -18.389  11.439  1.00  1.17           N  
ATOM    767  CA  PRO A  49      -9.268 -17.637  12.642  1.00  1.17           C  
ATOM    768  C   PRO A  49      -8.367 -18.032  13.791  1.00  1.17           C  
ATOM    769  O   PRO A  49      -8.038 -19.213  13.966  1.00  1.17           O  
ATOM    770  CB  PRO A  49     -10.724 -18.003  12.954  1.00  1.17           C  
ATOM    771  CG  PRO A  49     -11.321 -18.358  11.609  1.00  1.17           C  
ATOM    772  CD  PRO A  49     -10.210 -19.029  10.856  1.00  1.17           C  
ATOM    773  HA  PRO A  49      -9.146 -16.580  12.408  1.00  1.17           H  
ATOM    774 1HB  PRO A  49     -10.759 -18.829  13.679  1.00  1.17           H  
ATOM    775 2HB  PRO A  49     -11.230 -17.145  13.428  1.00  1.17           H  
ATOM    776 1HG  PRO A  49     -12.206 -19.004  11.739  1.00  1.17           H  
ATOM    777 2HG  PRO A  49     -11.666 -17.461  11.098  1.00  1.17           H  
ATOM    778 1HD  PRO A  49     -10.235 -20.084  11.061  1.00  1.17           H  
ATOM    779 2HD  PRO A  49     -10.340 -18.787   9.797  1.00  1.17           H  
ATOM    780  N   ARG A  50      -7.986 -17.035  14.577  1.00  1.06           N  
ATOM    781  CA  ARG A  50      -7.206 -17.268  15.777  1.00  1.06           C  
ATOM    782  C   ARG A  50      -8.174 -17.513  16.908  1.00  1.06           C  
ATOM    783  O   ARG A  50      -9.350 -17.167  16.792  1.00  1.06           O  
ATOM    784  CB  ARG A  50      -6.280 -16.112  16.108  1.00  1.06           C  
ATOM    785  CG  ARG A  50      -5.201 -15.832  15.073  1.00  1.06           C  
ATOM    786  CD  ARG A  50      -4.304 -14.726  15.496  1.00  1.06           C  
ATOM    787  NE  ARG A  50      -5.005 -13.454  15.594  1.00  1.06           N  
ATOM    788  CZ  ARG A  50      -4.457 -12.307  16.045  1.00  1.06           C  
ATOM    789  NH1 ARG A  50      -3.196 -12.281  16.427  1.00  1.06           N  
ATOM    790  NH2 ARG A  50      -5.187 -11.206  16.105  1.00  1.06           N  
ATOM    791  H   ARG A  50      -8.258 -16.081  14.334  1.00  1.06           H  
ATOM    792  HA  ARG A  50      -6.615 -18.161  15.652  1.00  1.06           H  
ATOM    793 1HB  ARG A  50      -6.870 -15.201  16.227  1.00  1.06           H  
ATOM    794 2HB  ARG A  50      -5.783 -16.309  17.062  1.00  1.06           H  
ATOM    795 1HG  ARG A  50      -4.594 -16.717  14.924  1.00  1.06           H  
ATOM    796 2HG  ARG A  50      -5.674 -15.554  14.128  1.00  1.06           H  
ATOM    797 1HD  ARG A  50      -3.881 -14.961  16.473  1.00  1.06           H  
ATOM    798 2HD  ARG A  50      -3.499 -14.617  14.771  1.00  1.06           H  
ATOM    799  HE  ARG A  50      -5.982 -13.431  15.310  1.00  1.06           H  
ATOM    800 1HH1 ARG A  50      -2.636 -13.121  16.380  1.00  1.06           H  
ATOM    801 2HH1 ARG A  50      -2.787 -11.421  16.762  1.00  1.06           H  
ATOM    802 1HH2 ARG A  50      -6.161 -11.226  15.815  1.00  1.06           H  
ATOM    803 2HH2 ARG A  50      -4.781 -10.347  16.443  1.00  1.06           H  
ATOM    804  N   VAL A  51      -7.695 -18.120  17.970  1.00  1.04           N  
ATOM    805  CA  VAL A  51      -8.507 -18.410  19.126  1.00  1.04           C  
ATOM    806  C   VAL A  51      -8.057 -17.585  20.320  1.00  1.04           C  
ATOM    807  O   VAL A  51      -6.857 -17.481  20.595  1.00  1.04           O  
ATOM    808  CB  VAL A  51      -8.412 -19.897  19.457  1.00  1.04           C  
ATOM    809  CG1 VAL A  51      -9.272 -20.206  20.670  1.00  1.04           C  
ATOM    810  CG2 VAL A  51      -8.823 -20.670  18.237  1.00  1.04           C  
ATOM    811  H   VAL A  51      -6.733 -18.415  17.982  1.00  1.04           H  
ATOM    812  HA  VAL A  51      -9.535 -18.181  18.888  1.00  1.04           H  
ATOM    813  HB  VAL A  51      -7.381 -20.154  19.713  1.00  1.04           H  
ATOM    814 1HG1 VAL A  51      -9.207 -21.265  20.907  1.00  1.04           H  
ATOM    815 2HG1 VAL A  51      -8.928 -19.627  21.523  1.00  1.04           H  
ATOM    816 3HG1 VAL A  51     -10.305 -19.942  20.444  1.00  1.04           H  
ATOM    817 1HG2 VAL A  51      -8.759 -21.736  18.437  1.00  1.04           H  
ATOM    818 2HG2 VAL A  51      -9.833 -20.398  17.976  1.00  1.04           H  
ATOM    819 3HG2 VAL A  51      -8.160 -20.414  17.418  1.00  1.04           H  
ATOM    820  N   VAL A  52      -9.008 -16.972  21.015  1.00  1.09           N  
ATOM    821  CA  VAL A  52      -8.654 -16.165  22.170  1.00  1.09           C  
ATOM    822  C   VAL A  52      -8.872 -16.964  23.442  1.00  1.09           C  
ATOM    823  O   VAL A  52      -9.964 -17.486  23.702  1.00  1.09           O  
ATOM    824  CB  VAL A  52      -9.497 -14.890  22.235  1.00  1.09           C  
ATOM    825  CG1 VAL A  52      -9.068 -14.056  23.431  1.00  1.09           C  
ATOM    826  CG2 VAL A  52      -9.398 -14.185  20.964  1.00  1.09           C  
ATOM    827  H   VAL A  52      -9.973 -17.060  20.711  1.00  1.09           H  
ATOM    828  HA  VAL A  52      -7.601 -15.888  22.107  1.00  1.09           H  
ATOM    829  HB  VAL A  52     -10.523 -15.146  22.403  1.00  1.09           H  
ATOM    830 1HG1 VAL A  52      -9.680 -13.157  23.489  1.00  1.09           H  
ATOM    831 2HG1 VAL A  52      -9.189 -14.628  24.345  1.00  1.09           H  
ATOM    832 3HG1 VAL A  52      -8.023 -13.776  23.321  1.00  1.09           H  
ATOM    833 1HG2 VAL A  52     -10.009 -13.282  20.992  1.00  1.09           H  
ATOM    834 2HG2 VAL A  52      -8.389 -13.926  20.788  1.00  1.09           H  
ATOM    835 3HG2 VAL A  52      -9.751 -14.839  20.167  1.00  1.09           H  
ATOM    836  N   LYS A  53      -7.819 -17.075  24.229  1.00  1.18           N  
ATOM    837  CA  LYS A  53      -7.846 -17.842  25.458  1.00  1.18           C  
ATOM    838  C   LYS A  53      -8.394 -17.009  26.606  1.00  1.18           C  
ATOM    839  O   LYS A  53      -8.504 -15.787  26.499  1.00  1.18           O  
ATOM    840  CB  LYS A  53      -6.449 -18.333  25.760  1.00  1.18           C  
ATOM    841  CG  LYS A  53      -5.905 -19.285  24.736  1.00  1.18           C  
ATOM    842  CD  LYS A  53      -4.508 -19.734  25.096  1.00  1.18           C  
ATOM    843  CE  LYS A  53      -3.969 -20.666  24.047  1.00  1.18           C  
ATOM    844  NZ  LYS A  53      -2.601 -21.140  24.360  1.00  1.18           N  
ATOM    845  H   LYS A  53      -6.937 -16.634  23.957  1.00  1.18           H  
ATOM    846  HA  LYS A  53      -8.503 -18.702  25.319  1.00  1.18           H  
ATOM    847 1HB  LYS A  53      -5.775 -17.479  25.770  1.00  1.18           H  
ATOM    848 2HB  LYS A  53      -6.411 -18.801  26.741  1.00  1.18           H  
ATOM    849 1HG  LYS A  53      -6.560 -20.152  24.649  1.00  1.18           H  
ATOM    850 2HG  LYS A  53      -5.868 -18.778  23.765  1.00  1.18           H  
ATOM    851 1HD  LYS A  53      -3.857 -18.859  25.161  1.00  1.18           H  
ATOM    852 2HD  LYS A  53      -4.515 -20.237  26.061  1.00  1.18           H  
ATOM    853 1HE  LYS A  53      -4.627 -21.526  23.959  1.00  1.18           H  
ATOM    854 2HE  LYS A  53      -3.949 -20.140  23.093  1.00  1.18           H  
ATOM    855 1HZ  LYS A  53      -2.295 -21.759  23.595  1.00  1.18           H  
ATOM    856 2HZ  LYS A  53      -1.970 -20.365  24.417  1.00  1.18           H  
ATOM    857 3HZ  LYS A  53      -2.597 -21.645  25.226  1.00  1.18           H  
ATOM    858  N   SER A  54      -8.727 -17.658  27.719  1.00  1.25           N  
ATOM    859  CA  SER A  54      -9.265 -16.953  28.886  1.00  1.25           C  
ATOM    860  C   SER A  54      -8.291 -15.924  29.478  1.00  1.25           C  
ATOM    861  O   SER A  54      -8.701 -14.998  30.176  1.00  1.25           O  
ATOM    862  CB  SER A  54      -9.653 -17.964  29.944  1.00  1.25           C  
ATOM    863  OG  SER A  54      -8.523 -18.616  30.457  1.00  1.25           O  
ATOM    864  H   SER A  54      -8.626 -18.662  27.754  1.00  1.25           H  
ATOM    865  HA  SER A  54     -10.164 -16.422  28.571  1.00  1.25           H  
ATOM    866 1HB  SER A  54     -10.186 -17.464  30.751  1.00  1.25           H  
ATOM    867 2HB  SER A  54     -10.330 -18.697  29.508  1.00  1.25           H  
ATOM    868  HG  SER A  54      -8.085 -17.976  31.026  1.00  1.25           H  
ATOM    869  N   ASN A  55      -7.003 -16.083  29.179  1.00  1.27           N  
ATOM    870  CA  ASN A  55      -5.955 -15.170  29.626  1.00  1.27           C  
ATOM    871  C   ASN A  55      -5.663 -14.052  28.612  1.00  1.27           C  
ATOM    872  O   ASN A  55      -4.677 -13.328  28.752  1.00  1.27           O  
ATOM    873  CB  ASN A  55      -4.703 -15.949  29.973  1.00  1.27           C  
ATOM    874  CG  ASN A  55      -4.083 -16.641  28.804  1.00  1.27           C  
ATOM    875  OD1 ASN A  55      -4.466 -16.466  27.645  1.00  1.27           O  
ATOM    876  ND2 ASN A  55      -3.093 -17.452  29.091  1.00  1.27           N  
ATOM    877  H   ASN A  55      -6.751 -16.878  28.613  1.00  1.27           H  
ATOM    878  HA  ASN A  55      -6.302 -14.679  30.537  1.00  1.27           H  
ATOM    879 1HB  ASN A  55      -3.966 -15.269  30.403  1.00  1.27           H  
ATOM    880 2HB  ASN A  55      -4.940 -16.693  30.734  1.00  1.27           H  
ATOM    881 1HD2 ASN A  55      -2.626 -17.949  28.360  1.00  1.27           H  
ATOM    882 2HD2 ASN A  55      -2.803 -17.573  30.041  1.00  1.27           H  
ATOM    883  N   ASP A  56      -6.524 -13.922  27.591  1.00  1.23           N  
ATOM    884  CA  ASP A  56      -6.441 -12.917  26.522  1.00  1.23           C  
ATOM    885  C   ASP A  56      -5.320 -13.191  25.501  1.00  1.23           C  
ATOM    886  O   ASP A  56      -5.122 -12.423  24.549  1.00  1.23           O  
ATOM    887  CB  ASP A  56      -6.240 -11.510  27.139  1.00  1.23           C  
ATOM    888  CG  ASP A  56      -6.775 -10.322  26.290  1.00  1.23           C  
ATOM    889  OD1 ASP A  56      -7.831 -10.447  25.698  1.00  1.23           O  
ATOM    890  OD2 ASP A  56      -6.117  -9.310  26.235  1.00  1.23           O  
ATOM    891  H   ASP A  56      -7.303 -14.574  27.525  1.00  1.23           H  
ATOM    892  HA  ASP A  56      -7.391 -12.928  25.987  1.00  1.23           H  
ATOM    893 1HB  ASP A  56      -6.720 -11.475  28.117  1.00  1.23           H  
ATOM    894 2HB  ASP A  56      -5.172 -11.344  27.299  1.00  1.23           H  
ATOM    895  N   VAL A  57      -4.641 -14.326  25.615  1.00  1.16           N  
ATOM    896  CA  VAL A  57      -3.616 -14.654  24.640  1.00  1.16           C  
ATOM    897  C   VAL A  57      -4.219 -15.253  23.380  1.00  1.16           C  
ATOM    898  O   VAL A  57      -5.123 -16.090  23.439  1.00  1.16           O  
ATOM    899  CB  VAL A  57      -2.571 -15.602  25.244  1.00  1.16           C  
ATOM    900  CG1 VAL A  57      -1.562 -16.034  24.191  1.00  1.16           C  
ATOM    901  CG2 VAL A  57      -1.877 -14.879  26.404  1.00  1.16           C  
ATOM    902  H   VAL A  57      -4.800 -14.962  26.397  1.00  1.16           H  
ATOM    903  HA  VAL A  57      -3.100 -13.733  24.367  1.00  1.16           H  
ATOM    904  HB  VAL A  57      -3.062 -16.495  25.605  1.00  1.16           H  
ATOM    905 1HG1 VAL A  57      -0.835 -16.705  24.642  1.00  1.16           H  
ATOM    906 2HG1 VAL A  57      -2.072 -16.554  23.379  1.00  1.16           H  
ATOM    907 3HG1 VAL A  57      -1.050 -15.159  23.794  1.00  1.16           H  
ATOM    908 1HG2 VAL A  57      -1.141 -15.541  26.859  1.00  1.16           H  
ATOM    909 2HG2 VAL A  57      -1.381 -13.986  26.029  1.00  1.16           H  
ATOM    910 3HG2 VAL A  57      -2.617 -14.590  27.153  1.00  1.16           H  
ATOM    911  N   ARG A  58      -3.773 -14.755  22.230  1.00  1.07           N  
ATOM    912  CA  ARG A  58      -4.256 -15.258  20.952  1.00  1.07           C  
ATOM    913  C   ARG A  58      -3.346 -16.351  20.406  1.00  1.07           C  
ATOM    914  O   ARG A  58      -2.121 -16.202  20.420  1.00  1.07           O  
ATOM    915  CB  ARG A  58      -4.317 -14.134  19.928  1.00  1.07           C  
ATOM    916  CG  ARG A  58      -5.597 -13.335  19.893  1.00  1.07           C  
ATOM    917  CD  ARG A  58      -5.818 -12.498  21.120  1.00  1.07           C  
ATOM    918  NE  ARG A  58      -6.988 -11.654  20.964  1.00  1.07           N  
ATOM    919  CZ  ARG A  58      -7.593 -10.955  21.949  1.00  1.07           C  
ATOM    920  NH1 ARG A  58      -7.129 -10.967  23.171  1.00  1.07           N  
ATOM    921  NH2 ARG A  58      -8.681 -10.261  21.677  1.00  1.07           N  
ATOM    922  H   ARG A  58      -3.062 -14.039  22.247  1.00  1.07           H  
ATOM    923  HA  ARG A  58      -5.254 -15.667  21.092  1.00  1.07           H  
ATOM    924 1HB  ARG A  58      -3.502 -13.438  20.104  1.00  1.07           H  
ATOM    925 2HB  ARG A  58      -4.177 -14.556  18.934  1.00  1.07           H  
ATOM    926 1HG  ARG A  58      -5.590 -12.670  19.028  1.00  1.07           H  
ATOM    927 2HG  ARG A  58      -6.420 -14.032  19.787  1.00  1.07           H  
ATOM    928 1HD  ARG A  58      -5.980 -13.146  21.981  1.00  1.07           H  
ATOM    929 2HD  ARG A  58      -4.955 -11.862  21.303  1.00  1.07           H  
ATOM    930  HE  ARG A  58      -7.400 -11.591  20.021  1.00  1.07           H  
ATOM    931 1HH1 ARG A  58      -6.289 -11.489  23.430  1.00  1.07           H  
ATOM    932 2HH1 ARG A  58      -7.609 -10.465  23.923  1.00  1.07           H  
ATOM    933 1HH2 ARG A  58      -9.072 -10.276  20.721  1.00  1.07           H  
ATOM    934 2HH2 ARG A  58      -9.140  -9.746  22.410  1.00  1.07           H  
ATOM    935  N   GLU A  59      -3.950 -17.408  19.868  1.00  1.01           N  
ATOM    936  CA  GLU A  59      -3.198 -18.487  19.232  1.00  1.01           C  
ATOM    937  C   GLU A  59      -3.983 -18.993  18.011  1.00  1.01           C  
ATOM    938  O   GLU A  59      -5.186 -19.154  18.111  1.00  1.01           O  
ATOM    939  CB  GLU A  59      -2.972 -19.618  20.246  1.00  1.01           C  
ATOM    940  CG  GLU A  59      -2.092 -20.768  19.742  1.00  1.01           C  
ATOM    941  CD  GLU A  59      -1.782 -21.816  20.791  1.00  1.01           C  
ATOM    942  OE1 GLU A  59      -2.164 -21.647  21.926  1.00  1.01           O  
ATOM    943  OE2 GLU A  59      -1.183 -22.821  20.454  1.00  1.01           O  
ATOM    944  H   GLU A  59      -4.968 -17.471  19.947  1.00  1.01           H  
ATOM    945  HA  GLU A  59      -2.231 -18.096  18.944  1.00  1.01           H  
ATOM    946 1HB  GLU A  59      -2.507 -19.208  21.144  1.00  1.01           H  
ATOM    947 2HB  GLU A  59      -3.936 -20.036  20.536  1.00  1.01           H  
ATOM    948 1HG  GLU A  59      -2.592 -21.251  18.899  1.00  1.01           H  
ATOM    949 2HG  GLU A  59      -1.156 -20.350  19.386  1.00  1.01           H  
ATOM    950  N   PRO A  60      -3.377 -19.266  16.848  1.00  0.98           N  
ATOM    951  CA  PRO A  60      -4.068 -19.775  15.669  1.00  0.98           C  
ATOM    952  C   PRO A  60      -4.881 -21.036  15.935  1.00  0.98           C  
ATOM    953  O   PRO A  60      -4.414 -21.946  16.622  1.00  0.98           O  
ATOM    954  CB  PRO A  60      -2.901 -20.080  14.726  1.00  0.98           C  
ATOM    955  CG  PRO A  60      -1.819 -19.103  15.135  1.00  0.98           C  
ATOM    956  CD  PRO A  60      -1.936 -18.997  16.637  1.00  0.98           C  
ATOM    957  HA  PRO A  60      -4.691 -18.997  15.231  1.00  0.98           H  
ATOM    958 1HB  PRO A  60      -2.600 -21.135  14.837  1.00  0.98           H  
ATOM    959 2HB  PRO A  60      -3.228 -19.950  13.682  1.00  0.98           H  
ATOM    960 1HG  PRO A  60      -0.833 -19.473  14.812  1.00  0.98           H  
ATOM    961 2HG  PRO A  60      -1.975 -18.138  14.630  1.00  0.98           H  
ATOM    962 1HD  PRO A  60      -1.312 -19.751  17.128  1.00  0.98           H  
ATOM    963 2HD  PRO A  60      -1.664 -17.971  16.912  1.00  0.98           H  
ATOM    964  N   PHE A  61      -6.082 -21.113  15.350  1.00  0.98           N  
ATOM    965  CA  PHE A  61      -6.903 -22.306  15.481  1.00  0.98           C  
ATOM    966  C   PHE A  61      -6.147 -23.508  14.978  1.00  0.98           C  
ATOM    967  O   PHE A  61      -5.471 -23.443  13.948  1.00  0.98           O  
ATOM    968  CB  PHE A  61      -8.211 -22.170  14.704  1.00  0.98           C  
ATOM    969  CG  PHE A  61      -9.057 -23.424  14.691  1.00  0.98           C  
ATOM    970  CD1 PHE A  61      -9.892 -23.769  15.733  1.00  0.98           C  
ATOM    971  CD2 PHE A  61      -8.986 -24.268  13.598  1.00  0.98           C  
ATOM    972  CE1 PHE A  61     -10.647 -24.939  15.673  1.00  0.98           C  
ATOM    973  CE2 PHE A  61      -9.727 -25.421  13.528  1.00  0.98           C  
ATOM    974  CZ  PHE A  61     -10.555 -25.757  14.557  1.00  0.98           C  
ATOM    975  H   PHE A  61      -6.473 -20.337  14.812  1.00  0.98           H  
ATOM    976  HA  PHE A  61      -7.128 -22.462  16.535  1.00  0.98           H  
ATOM    977 1HB  PHE A  61      -8.808 -21.366  15.134  1.00  0.98           H  
ATOM    978 2HB  PHE A  61      -7.993 -21.892  13.678  1.00  0.98           H  
ATOM    979  HD1 PHE A  61      -9.949 -23.116  16.594  1.00  0.98           H  
ATOM    980  HD2 PHE A  61      -8.320 -24.000  12.778  1.00  0.98           H  
ATOM    981  HE1 PHE A  61     -11.308 -25.208  16.498  1.00  0.98           H  
ATOM    982  HE2 PHE A  61      -9.654 -26.068  12.654  1.00  0.98           H  
ATOM    983  HZ  PHE A  61     -11.129 -26.662  14.484  1.00  0.98           H  
ATOM    984  N   ASN A  62      -6.242 -24.599  15.720  1.00  0.99           N  
ATOM    985  CA  ASN A  62      -5.554 -25.813  15.352  1.00  0.99           C  
ATOM    986  C   ASN A  62      -6.474 -27.014  15.495  1.00  0.99           C  
ATOM    987  O   ASN A  62      -6.844 -27.437  16.597  1.00  0.99           O  
ATOM    988  CB  ASN A  62      -4.269 -25.962  16.134  1.00  0.99           C  
ATOM    989  CG  ASN A  62      -3.407 -27.123  15.672  1.00  0.99           C  
ATOM    990  OD1 ASN A  62      -3.853 -28.074  15.007  1.00  0.99           O  
ATOM    991  ND2 ASN A  62      -2.139 -27.050  16.014  1.00  0.99           N  
ATOM    992  H   ASN A  62      -6.808 -24.574  16.554  1.00  0.99           H  
ATOM    993  HA  ASN A  62      -5.288 -25.747  14.296  1.00  0.99           H  
ATOM    994 1HB  ASN A  62      -3.690 -25.037  16.054  1.00  0.99           H  
ATOM    995 2HB  ASN A  62      -4.507 -26.104  17.179  1.00  0.99           H  
ATOM    996 1HD2 ASN A  62      -1.504 -27.775  15.741  1.00  0.99           H  
ATOM    997 2HD2 ASN A  62      -1.807 -26.265  16.538  1.00  0.99           H  
ATOM    998  N   GLU A  63      -6.816 -27.566  14.348  1.00  0.99           N  
ATOM    999  CA  GLU A  63      -7.717 -28.695  14.205  1.00  0.99           C  
ATOM   1000  C   GLU A  63      -7.258 -29.900  15.030  1.00  0.99           C  
ATOM   1001  O   GLU A  63      -8.081 -30.700  15.479  1.00  0.99           O  
ATOM   1002  CB  GLU A  63      -7.814 -29.047  12.726  1.00  0.99           C  
ATOM   1003  CG  GLU A  63      -8.795 -30.116  12.361  1.00  0.99           C  
ATOM   1004  CD  GLU A  63      -8.910 -30.247  10.861  1.00  0.99           C  
ATOM   1005  OE1 GLU A  63      -8.290 -29.455  10.171  1.00  0.99           O  
ATOM   1006  OE2 GLU A  63      -9.593 -31.120  10.400  1.00  0.99           O  
ATOM   1007  H   GLU A  63      -6.439 -27.154  13.506  1.00  0.99           H  
ATOM   1008  HA  GLU A  63      -8.703 -28.392  14.558  1.00  0.99           H  
ATOM   1009 1HB  GLU A  63      -8.082 -28.153  12.163  1.00  0.99           H  
ATOM   1010 2HB  GLU A  63      -6.834 -29.371  12.373  1.00  0.99           H  
ATOM   1011 1HG  GLU A  63      -8.481 -31.071  12.791  1.00  0.99           H  
ATOM   1012 2HG  GLU A  63      -9.764 -29.852  12.777  1.00  0.99           H  
ATOM   1013  N   GLU A  64      -5.945 -30.053  15.215  1.00  0.99           N  
ATOM   1014  CA  GLU A  64      -5.415 -31.188  15.963  1.00  0.99           C  
ATOM   1015  C   GLU A  64      -5.851 -31.108  17.430  1.00  0.99           C  
ATOM   1016  O   GLU A  64      -5.998 -32.135  18.106  1.00  0.99           O  
ATOM   1017  CB  GLU A  64      -3.886 -31.215  15.900  1.00  0.99           C  
ATOM   1018  CG  GLU A  64      -3.285 -31.446  14.501  1.00  0.99           C  
ATOM   1019  CD  GLU A  64      -3.609 -32.771  13.881  1.00  0.99           C  
ATOM   1020  OE1 GLU A  64      -3.379 -33.779  14.504  1.00  0.99           O  
ATOM   1021  OE2 GLU A  64      -4.128 -32.777  12.781  1.00  0.99           O  
ATOM   1022  H   GLU A  64      -5.300 -29.346  14.867  1.00  0.99           H  
ATOM   1023  HA  GLU A  64      -5.811 -32.106  15.532  1.00  0.99           H  
ATOM   1024 1HB  GLU A  64      -3.491 -30.280  16.292  1.00  0.99           H  
ATOM   1025 2HB  GLU A  64      -3.519 -32.010  16.548  1.00  0.99           H  
ATOM   1026 1HG  GLU A  64      -3.654 -30.659  13.843  1.00  0.99           H  
ATOM   1027 2HG  GLU A  64      -2.203 -31.339  14.568  1.00  0.99           H  
ATOM   1028  N   LYS A  65      -5.987 -29.878  17.951  1.00  0.98           N  
ATOM   1029  CA  LYS A  65      -6.351 -29.671  19.345  1.00  0.98           C  
ATOM   1030  C   LYS A  65      -7.833 -29.948  19.487  1.00  0.98           C  
ATOM   1031  O   LYS A  65      -8.282 -30.550  20.463  1.00  0.98           O  
ATOM   1032  CB  LYS A  65      -6.001 -28.256  19.782  1.00  0.98           C  
ATOM   1033  CG  LYS A  65      -4.507 -28.007  19.830  1.00  0.98           C  
ATOM   1034  CD  LYS A  65      -4.194 -26.589  20.220  1.00  0.98           C  
ATOM   1035  CE  LYS A  65      -2.703 -26.330  20.188  1.00  0.98           C  
ATOM   1036  NZ  LYS A  65      -2.414 -24.923  20.441  1.00  0.98           N  
ATOM   1037  H   LYS A  65      -5.899 -29.063  17.350  1.00  0.98           H  
ATOM   1038  HA  LYS A  65      -5.804 -30.378  19.967  1.00  0.98           H  
ATOM   1039 1HB  LYS A  65      -6.444 -27.539  19.092  1.00  0.98           H  
ATOM   1040 2HB  LYS A  65      -6.415 -28.063  20.769  1.00  0.98           H  
ATOM   1041 1HG  LYS A  65      -4.046 -28.688  20.545  1.00  0.98           H  
ATOM   1042 2HG  LYS A  65      -4.084 -28.204  18.843  1.00  0.98           H  
ATOM   1043 1HD  LYS A  65      -4.690 -25.898  19.540  1.00  0.98           H  
ATOM   1044 2HD  LYS A  65      -4.560 -26.399  21.228  1.00  0.98           H  
ATOM   1045 1HE  LYS A  65      -2.209 -26.936  20.945  1.00  0.98           H  
ATOM   1046 2HE  LYS A  65      -2.314 -26.600  19.206  1.00  0.98           H  
ATOM   1047 1HZ  LYS A  65      -1.410 -24.722  20.408  1.00  0.98           H  
ATOM   1048 2HZ  LYS A  65      -2.869 -24.370  19.727  1.00  0.98           H  
ATOM   1049 3HZ  LYS A  65      -2.759 -24.641  21.342  1.00  0.98           H  
ATOM   1050  N   LEU A  66      -8.588 -29.550  18.461  1.00  0.97           N  
ATOM   1051  CA  LEU A  66     -10.023 -29.813  18.420  1.00  0.97           C  
ATOM   1052  C   LEU A  66     -10.251 -31.319  18.462  1.00  0.97           C  
ATOM   1053  O   LEU A  66     -11.014 -31.830  19.297  1.00  0.97           O  
ATOM   1054  CB  LEU A  66     -10.639 -29.175  17.167  1.00  0.97           C  
ATOM   1055  CG  LEU A  66     -12.095 -29.489  16.888  1.00  0.97           C  
ATOM   1056  CD1 LEU A  66     -12.914 -29.074  18.000  1.00  0.97           C  
ATOM   1057  CD2 LEU A  66     -12.562 -28.738  15.670  1.00  0.97           C  
ATOM   1058  H   LEU A  66      -8.136 -29.037  17.700  1.00  0.97           H  
ATOM   1059  HA  LEU A  66     -10.487 -29.367  19.299  1.00  0.97           H  
ATOM   1060 1HB  LEU A  66     -10.532 -28.094  17.235  1.00  0.97           H  
ATOM   1061 2HB  LEU A  66     -10.081 -29.510  16.305  1.00  0.97           H  
ATOM   1062  HG  LEU A  66     -12.206 -30.560  16.733  1.00  0.97           H  
ATOM   1063 1HD1 LEU A  66     -13.928 -29.311  17.754  1.00  0.97           H  
ATOM   1064 2HD1 LEU A  66     -12.609 -29.608  18.901  1.00  0.97           H  
ATOM   1065 3HD1 LEU A  66     -12.813 -28.000  18.158  1.00  0.97           H  
ATOM   1066 1HD2 LEU A  66     -13.588 -28.986  15.487  1.00  0.97           H  
ATOM   1067 2HD2 LEU A  66     -12.474 -27.677  15.861  1.00  0.97           H  
ATOM   1068 3HD2 LEU A  66     -11.969 -28.999  14.807  1.00  0.97           H  
ATOM   1069  N   ARG A  67      -9.537 -32.030  17.588  1.00  0.95           N  
ATOM   1070  CA  ARG A  67      -9.600 -33.476  17.549  1.00  0.95           C  
ATOM   1071  C   ARG A  67      -9.223 -34.099  18.879  1.00  0.95           C  
ATOM   1072  O   ARG A  67      -9.950 -34.954  19.390  1.00  0.95           O  
ATOM   1073  CB  ARG A  67      -8.667 -34.030  16.477  1.00  0.95           C  
ATOM   1074  CG  ARG A  67      -8.714 -35.547  16.332  1.00  0.95           C  
ATOM   1075  CD  ARG A  67      -7.845 -36.078  15.238  1.00  0.95           C  
ATOM   1076  NE  ARG A  67      -8.269 -35.649  13.912  1.00  0.95           N  
ATOM   1077  CZ  ARG A  67      -7.613 -34.769  13.133  1.00  0.95           C  
ATOM   1078  NH1 ARG A  67      -6.495 -34.238  13.566  1.00  0.95           N  
ATOM   1079  NH2 ARG A  67      -8.086 -34.469  11.933  1.00  0.95           N  
ATOM   1080  H   ARG A  67      -8.941 -31.544  16.919  1.00  0.95           H  
ATOM   1081  HA  ARG A  67     -10.622 -33.759  17.330  1.00  0.95           H  
ATOM   1082 1HB  ARG A  67      -8.872 -33.566  15.519  1.00  0.95           H  
ATOM   1083 2HB  ARG A  67      -7.641 -33.771  16.737  1.00  0.95           H  
ATOM   1084 1HG  ARG A  67      -8.359 -35.966  17.260  1.00  0.95           H  
ATOM   1085 2HG  ARG A  67      -9.727 -35.890  16.154  1.00  0.95           H  
ATOM   1086 1HD  ARG A  67      -6.822 -35.735  15.395  1.00  0.95           H  
ATOM   1087 2HD  ARG A  67      -7.869 -37.167  15.261  1.00  0.95           H  
ATOM   1088  HE  ARG A  67      -9.119 -36.072  13.530  1.00  0.95           H  
ATOM   1089 1HH1 ARG A  67      -6.136 -34.489  14.475  1.00  0.95           H  
ATOM   1090 2HH1 ARG A  67      -5.943 -33.601  12.981  1.00  0.95           H  
ATOM   1091 1HH2 ARG A  67      -8.958 -34.919  11.597  1.00  0.95           H  
ATOM   1092 2HH2 ARG A  67      -7.597 -33.812  11.343  1.00  0.95           H  
ATOM   1093  N   SER A  68      -8.109 -33.646  19.467  1.00  0.93           N  
ATOM   1094  CA  SER A  68      -7.641 -34.190  20.729  1.00  0.93           C  
ATOM   1095  C   SER A  68      -8.675 -33.973  21.834  1.00  0.93           C  
ATOM   1096  O   SER A  68      -8.918 -34.866  22.650  1.00  0.93           O  
ATOM   1097  CB  SER A  68      -6.325 -33.540  21.099  1.00  0.93           C  
ATOM   1098  OG  SER A  68      -5.323 -33.864  20.167  1.00  0.93           O  
ATOM   1099  H   SER A  68      -7.539 -32.934  19.010  1.00  0.93           H  
ATOM   1100  HA  SER A  68      -7.484 -35.261  20.606  1.00  0.93           H  
ATOM   1101 1HB  SER A  68      -6.452 -32.461  21.144  1.00  0.93           H  
ATOM   1102 2HB  SER A  68      -6.027 -33.876  22.084  1.00  0.93           H  
ATOM   1103  HG  SER A  68      -5.559 -33.377  19.341  1.00  0.93           H  
ATOM   1104  N   GLY A  69      -9.315 -32.804  21.841  1.00  0.91           N  
ATOM   1105  CA  GLY A  69     -10.346 -32.486  22.818  1.00  0.91           C  
ATOM   1106  C   GLY A  69     -11.458 -33.526  22.756  1.00  0.91           C  
ATOM   1107  O   GLY A  69     -11.809 -34.140  23.777  1.00  0.91           O  
ATOM   1108  H   GLY A  69      -9.062 -32.093  21.155  1.00  0.91           H  
ATOM   1109 1HA  GLY A  69      -9.914 -32.456  23.817  1.00  0.91           H  
ATOM   1110 2HA  GLY A  69     -10.751 -31.497  22.602  1.00  0.91           H  
ATOM   1111  N   MET A  70     -12.016 -33.730  21.555  1.00  0.89           N  
ATOM   1112  CA  MET A  70     -13.075 -34.719  21.409  1.00  0.89           C  
ATOM   1113  C   MET A  70     -12.613 -36.114  21.767  1.00  0.89           C  
ATOM   1114  O   MET A  70     -13.314 -36.828  22.482  1.00  0.89           O  
ATOM   1115  CB  MET A  70     -13.632 -34.755  19.990  1.00  0.89           C  
ATOM   1116  CG  MET A  70     -14.448 -33.565  19.602  1.00  0.89           C  
ATOM   1117  SD  MET A  70     -15.056 -33.676  17.926  1.00  0.89           S  
ATOM   1118  CE  MET A  70     -16.007 -32.201  17.911  1.00  0.89           C  
ATOM   1119  H   MET A  70     -11.682 -33.195  20.748  1.00  0.89           H  
ATOM   1120  HA  MET A  70     -13.882 -34.454  22.091  1.00  0.89           H  
ATOM   1121 1HB  MET A  70     -12.798 -34.829  19.284  1.00  0.89           H  
ATOM   1122 2HB  MET A  70     -14.247 -35.647  19.862  1.00  0.89           H  
ATOM   1123 1HG  MET A  70     -15.298 -33.474  20.274  1.00  0.89           H  
ATOM   1124 2HG  MET A  70     -13.835 -32.662  19.691  1.00  0.89           H  
ATOM   1125 1HE  MET A  70     -16.463 -32.076  16.935  1.00  0.89           H  
ATOM   1126 2HE  MET A  70     -16.783 -32.256  18.677  1.00  0.89           H  
ATOM   1127 3HE  MET A  70     -15.353 -31.364  18.119  1.00  0.89           H  
ATOM   1128  N   LEU A  71     -11.428 -36.507  21.313  1.00  0.87           N  
ATOM   1129  CA  LEU A  71     -10.992 -37.862  21.584  1.00  0.87           C  
ATOM   1130  C   LEU A  71     -10.813 -38.107  23.073  1.00  0.87           C  
ATOM   1131  O   LEU A  71     -11.132 -39.193  23.554  1.00  0.87           O  
ATOM   1132  CB  LEU A  71      -9.728 -38.187  20.803  1.00  0.87           C  
ATOM   1133  CG  LEU A  71      -9.944 -38.280  19.280  1.00  0.87           C  
ATOM   1134  CD1 LEU A  71      -8.607 -38.485  18.604  1.00  0.87           C  
ATOM   1135  CD2 LEU A  71     -10.928 -39.409  18.970  1.00  0.87           C  
ATOM   1136  H   LEU A  71     -10.852 -35.884  20.747  1.00  0.87           H  
ATOM   1137  HA  LEU A  71     -11.764 -38.535  21.227  1.00  0.87           H  
ATOM   1138 1HB  LEU A  71      -8.997 -37.398  20.990  1.00  0.87           H  
ATOM   1139 2HB  LEU A  71      -9.324 -39.133  21.157  1.00  0.87           H  
ATOM   1140  HG  LEU A  71     -10.362 -37.346  18.916  1.00  0.87           H  
ATOM   1141 1HD1 LEU A  71      -8.749 -38.534  17.525  1.00  0.87           H  
ATOM   1142 2HD1 LEU A  71      -7.949 -37.652  18.852  1.00  0.87           H  
ATOM   1143 3HD1 LEU A  71      -8.163 -39.414  18.955  1.00  0.87           H  
ATOM   1144 1HD2 LEU A  71     -11.085 -39.467  17.893  1.00  0.87           H  
ATOM   1145 2HD2 LEU A  71     -10.523 -40.355  19.327  1.00  0.87           H  
ATOM   1146 3HD2 LEU A  71     -11.877 -39.209  19.465  1.00  0.87           H  
ATOM   1147  N   ARG A  72     -10.326 -37.114  23.823  1.00  0.86           N  
ATOM   1148  CA  ARG A  72     -10.219 -37.306  25.261  1.00  0.86           C  
ATOM   1149  C   ARG A  72     -11.612 -37.466  25.880  1.00  0.86           C  
ATOM   1150  O   ARG A  72     -11.835 -38.350  26.704  1.00  0.86           O  
ATOM   1151  CB  ARG A  72      -9.474 -36.156  25.930  1.00  0.86           C  
ATOM   1152  CG  ARG A  72      -7.955 -36.128  25.687  1.00  0.86           C  
ATOM   1153  CD  ARG A  72      -7.256 -35.174  26.616  1.00  0.86           C  
ATOM   1154  NE  ARG A  72      -7.590 -33.776  26.358  1.00  0.86           N  
ATOM   1155  CZ  ARG A  72      -6.927 -32.954  25.530  1.00  0.86           C  
ATOM   1156  NH1 ARG A  72      -5.862 -33.358  24.875  1.00  0.86           N  
ATOM   1157  NH2 ARG A  72      -7.373 -31.725  25.404  1.00  0.86           N  
ATOM   1158  H   ARG A  72     -10.030 -36.234  23.398  1.00  0.86           H  
ATOM   1159  HA  ARG A  72      -9.655 -38.220  25.445  1.00  0.86           H  
ATOM   1160 1HB  ARG A  72      -9.876 -35.210  25.555  1.00  0.86           H  
ATOM   1161 2HB  ARG A  72      -9.645 -36.183  27.004  1.00  0.86           H  
ATOM   1162 1HG  ARG A  72      -7.548 -37.127  25.849  1.00  0.86           H  
ATOM   1163 2HG  ARG A  72      -7.755 -35.820  24.665  1.00  0.86           H  
ATOM   1164 1HD  ARG A  72      -7.536 -35.403  27.643  1.00  0.86           H  
ATOM   1165 2HD  ARG A  72      -6.180 -35.290  26.503  1.00  0.86           H  
ATOM   1166  HE  ARG A  72      -8.393 -33.369  26.817  1.00  0.86           H  
ATOM   1167 1HH1 ARG A  72      -5.531 -34.306  24.984  1.00  0.86           H  
ATOM   1168 2HH1 ARG A  72      -5.370 -32.716  24.272  1.00  0.86           H  
ATOM   1169 1HH2 ARG A  72      -8.202 -31.471  25.938  1.00  0.86           H  
ATOM   1170 2HH2 ARG A  72      -6.912 -31.065  24.797  1.00  0.86           H  
ATOM   1171  N   ALA A  73     -12.586 -36.669  25.426  1.00  0.85           N  
ATOM   1172  CA  ALA A  73     -13.955 -36.764  25.949  1.00  0.85           C  
ATOM   1173  C   ALA A  73     -14.542 -38.154  25.709  1.00  0.85           C  
ATOM   1174  O   ALA A  73     -15.295 -38.690  26.528  1.00  0.85           O  
ATOM   1175  CB  ALA A  73     -14.834 -35.730  25.285  1.00  0.85           C  
ATOM   1176  H   ALA A  73     -12.367 -35.954  24.728  1.00  0.85           H  
ATOM   1177  HA  ALA A  73     -13.924 -36.582  27.022  1.00  0.85           H  
ATOM   1178 1HB  ALA A  73     -15.838 -35.793  25.694  1.00  0.85           H  
ATOM   1179 2HB  ALA A  73     -14.424 -34.757  25.469  1.00  0.85           H  
ATOM   1180 3HB  ALA A  73     -14.871 -35.909  24.216  1.00  0.85           H  
ATOM   1181  N   LEU A  74     -14.167 -38.721  24.574  1.00  0.85           N  
ATOM   1182  CA  LEU A  74     -14.588 -40.016  24.075  1.00  0.85           C  
ATOM   1183  C   LEU A  74     -13.726 -41.187  24.565  1.00  0.85           C  
ATOM   1184  O   LEU A  74     -14.021 -42.335  24.245  1.00  0.85           O  
ATOM   1185  CB  LEU A  74     -14.517 -39.946  22.550  1.00  0.85           C  
ATOM   1186  CG  LEU A  74     -15.478 -38.932  21.896  1.00  0.85           C  
ATOM   1187  CD1 LEU A  74     -15.141 -38.759  20.453  1.00  0.85           C  
ATOM   1188  CD2 LEU A  74     -16.821 -39.465  21.994  1.00  0.85           C  
ATOM   1189  H   LEU A  74     -13.558 -38.174  23.965  1.00  0.85           H  
ATOM   1190  HA  LEU A  74     -15.616 -40.186  24.388  1.00  0.85           H  
ATOM   1191 1HB  LEU A  74     -13.507 -39.684  22.269  1.00  0.85           H  
ATOM   1192 2HB  LEU A  74     -14.748 -40.934  22.146  1.00  0.85           H  
ATOM   1193  HG  LEU A  74     -15.422 -37.976  22.404  1.00  0.85           H  
ATOM   1194 1HD1 LEU A  74     -15.840 -38.060  20.003  1.00  0.85           H  
ATOM   1195 2HD1 LEU A  74     -14.130 -38.370  20.357  1.00  0.85           H  
ATOM   1196 3HD1 LEU A  74     -15.208 -39.719  19.960  1.00  0.85           H  
ATOM   1197 1HD2 LEU A  74     -17.539 -38.783  21.535  1.00  0.85           H  
ATOM   1198 2HD2 LEU A  74     -16.820 -40.399  21.491  1.00  0.85           H  
ATOM   1199 3HD2 LEU A  74     -17.066 -39.625  23.010  1.00  0.85           H  
ATOM   1200  N   GLU A  75     -12.685 -40.931  25.365  1.00  0.85           N  
ATOM   1201  CA  GLU A  75     -11.764 -41.997  25.779  1.00  0.85           C  
ATOM   1202  C   GLU A  75     -12.438 -43.216  26.388  1.00  0.85           C  
ATOM   1203  O   GLU A  75     -12.032 -44.349  26.133  1.00  0.85           O  
ATOM   1204  CB  GLU A  75     -10.742 -41.478  26.799  1.00  0.85           C  
ATOM   1205  CG  GLU A  75      -9.757 -42.558  27.280  1.00  0.85           C  
ATOM   1206  CD  GLU A  75      -8.736 -42.086  28.295  1.00  0.85           C  
ATOM   1207  OE1 GLU A  75      -8.674 -40.915  28.576  1.00  0.85           O  
ATOM   1208  OE2 GLU A  75      -8.038 -42.932  28.822  1.00  0.85           O  
ATOM   1209  H   GLU A  75     -12.488 -39.977  25.668  1.00  0.85           H  
ATOM   1210  HA  GLU A  75     -11.222 -42.324  24.891  1.00  0.85           H  
ATOM   1211 1HB  GLU A  75     -10.169 -40.661  26.356  1.00  0.85           H  
ATOM   1212 2HB  GLU A  75     -11.265 -41.077  27.668  1.00  0.85           H  
ATOM   1213 1HG  GLU A  75     -10.330 -43.370  27.718  1.00  0.85           H  
ATOM   1214 2HG  GLU A  75      -9.235 -42.955  26.412  1.00  0.85           H  
ATOM   1215  N   LYS A  76     -13.447 -42.993  27.219  1.00  0.85           N  
ATOM   1216  CA  LYS A  76     -14.122 -44.091  27.898  1.00  0.85           C  
ATOM   1217  C   LYS A  76     -15.437 -44.454  27.204  1.00  0.85           C  
ATOM   1218  O   LYS A  76     -16.206 -45.280  27.701  1.00  0.85           O  
ATOM   1219  CB  LYS A  76     -14.374 -43.709  29.354  1.00  0.85           C  
ATOM   1220  CG  LYS A  76     -13.095 -43.314  30.110  1.00  0.85           C  
ATOM   1221  CD  LYS A  76     -12.072 -44.449  30.179  1.00  0.85           C  
ATOM   1222  CE  LYS A  76     -10.829 -44.008  30.962  1.00  0.85           C  
ATOM   1223  NZ  LYS A  76      -9.763 -45.055  30.981  1.00  0.85           N  
ATOM   1224  H   LYS A  76     -13.737 -42.040  27.385  1.00  0.85           H  
ATOM   1225  HA  LYS A  76     -13.476 -44.968  27.871  1.00  0.85           H  
ATOM   1226 1HB  LYS A  76     -15.062 -42.866  29.389  1.00  0.85           H  
ATOM   1227 2HB  LYS A  76     -14.840 -44.541  29.878  1.00  0.85           H  
ATOM   1228 1HG  LYS A  76     -12.631 -42.459  29.612  1.00  0.85           H  
ATOM   1229 2HG  LYS A  76     -13.358 -43.016  31.124  1.00  0.85           H  
ATOM   1230 1HD  LYS A  76     -12.516 -45.315  30.669  1.00  0.85           H  
ATOM   1231 2HD  LYS A  76     -11.772 -44.737  29.170  1.00  0.85           H  
ATOM   1232 1HE  LYS A  76     -10.428 -43.108  30.500  1.00  0.85           H  
ATOM   1233 2HE  LYS A  76     -11.116 -43.778  31.987  1.00  0.85           H  
ATOM   1234 1HZ  LYS A  76      -8.967 -44.706  31.497  1.00  0.85           H  
ATOM   1235 2HZ  LYS A  76     -10.113 -45.893  31.420  1.00  0.85           H  
ATOM   1236 3HZ  LYS A  76      -9.476 -45.264  30.030  1.00  0.85           H  
ATOM   1237  N   ARG A  77     -15.723 -43.769  26.097  1.00  0.85           N  
ATOM   1238  CA  ARG A  77     -16.961 -43.909  25.335  1.00  0.85           C  
ATOM   1239  C   ARG A  77     -16.699 -43.934  23.836  1.00  0.85           C  
ATOM   1240  O   ARG A  77     -16.998 -42.948  23.165  1.00  0.85           O  
ATOM   1241  CB  ARG A  77     -17.884 -42.744  25.616  1.00  0.85           C  
ATOM   1242  CG  ARG A  77     -18.327 -42.592  27.046  1.00  0.85           C  
ATOM   1243  CD  ARG A  77     -19.250 -43.708  27.442  1.00  0.85           C  
ATOM   1244  NE  ARG A  77     -20.488 -43.661  26.686  1.00  0.85           N  
ATOM   1245  CZ  ARG A  77     -21.472 -44.578  26.739  1.00  0.85           C  
ATOM   1246  NH1 ARG A  77     -21.375 -45.628  27.540  1.00  0.85           N  
ATOM   1247  NH2 ARG A  77     -22.535 -44.414  25.977  1.00  0.85           N  
ATOM   1248  H   ARG A  77     -15.020 -43.148  25.710  1.00  0.85           H  
ATOM   1249  HA  ARG A  77     -17.459 -44.831  25.633  1.00  0.85           H  
ATOM   1250 1HB  ARG A  77     -17.391 -41.816  25.329  1.00  0.85           H  
ATOM   1251 2HB  ARG A  77     -18.786 -42.833  25.004  1.00  0.85           H  
ATOM   1252 1HG  ARG A  77     -17.475 -42.578  27.717  1.00  0.85           H  
ATOM   1253 2HG  ARG A  77     -18.856 -41.651  27.127  1.00  0.85           H  
ATOM   1254 1HD  ARG A  77     -18.767 -44.662  27.240  1.00  0.85           H  
ATOM   1255 2HD  ARG A  77     -19.487 -43.644  28.496  1.00  0.85           H  
ATOM   1256  HE  ARG A  77     -20.636 -42.845  26.062  1.00  0.85           H  
ATOM   1257 1HH1 ARG A  77     -20.555 -45.747  28.120  1.00  0.85           H  
ATOM   1258 2HH1 ARG A  77     -22.120 -46.309  27.571  1.00  0.85           H  
ATOM   1259 1HH2 ARG A  77     -22.570 -43.597  25.332  1.00  0.85           H  
ATOM   1260 2HH2 ARG A  77     -23.284 -45.082  25.991  1.00  0.85           H  
ATOM   1261  N   PRO A  78     -16.147 -45.014  23.281  1.00  0.84           N  
ATOM   1262  CA  PRO A  78     -15.716 -45.082  21.906  1.00  0.84           C  
ATOM   1263  C   PRO A  78     -16.811 -44.714  20.914  1.00  0.84           C  
ATOM   1264  O   PRO A  78     -17.938 -45.211  20.991  1.00  0.84           O  
ATOM   1265  CB  PRO A  78     -15.359 -46.570  21.756  1.00  0.84           C  
ATOM   1266  CG  PRO A  78     -14.979 -47.009  23.148  1.00  0.84           C  
ATOM   1267  CD  PRO A  78     -15.939 -46.262  24.049  1.00  0.84           C  
ATOM   1268  HA  PRO A  78     -14.833 -44.439  21.772  1.00  0.84           H  
ATOM   1269 1HB  PRO A  78     -16.221 -47.123  21.353  1.00  0.84           H  
ATOM   1270 2HB  PRO A  78     -14.539 -46.685  21.032  1.00  0.84           H  
ATOM   1271 1HG  PRO A  78     -15.068 -48.103  23.244  1.00  0.84           H  
ATOM   1272 2HG  PRO A  78     -13.927 -46.754  23.354  1.00  0.84           H  
ATOM   1273 1HD  PRO A  78     -16.886 -46.806  24.167  1.00  0.84           H  
ATOM   1274 2HD  PRO A  78     -15.439 -46.096  24.993  1.00  0.84           H  
ATOM   1275  N   VAL A  79     -16.420 -43.884  19.961  1.00  0.83           N  
ATOM   1276  CA  VAL A  79     -17.216 -43.402  18.843  1.00  0.83           C  
ATOM   1277  C   VAL A  79     -16.399 -43.612  17.586  1.00  0.83           C  
ATOM   1278  O   VAL A  79     -15.200 -43.335  17.578  1.00  0.83           O  
ATOM   1279  CB  VAL A  79     -17.628 -41.918  19.018  1.00  0.83           C  
ATOM   1280  CG1 VAL A  79     -18.308 -41.397  17.780  1.00  0.83           C  
ATOM   1281  CG2 VAL A  79     -18.640 -41.802  20.166  1.00  0.83           C  
ATOM   1282  H   VAL A  79     -15.473 -43.541  20.025  1.00  0.83           H  
ATOM   1283  HA  VAL A  79     -18.125 -43.999  18.772  1.00  0.83           H  
ATOM   1284  HB  VAL A  79     -16.747 -41.320  19.210  1.00  0.83           H  
ATOM   1285 1HG1 VAL A  79     -18.577 -40.377  17.942  1.00  0.83           H  
ATOM   1286 2HG1 VAL A  79     -17.629 -41.457  16.936  1.00  0.83           H  
ATOM   1287 3HG1 VAL A  79     -19.202 -41.983  17.571  1.00  0.83           H  
ATOM   1288 1HG2 VAL A  79     -18.940 -40.766  20.289  1.00  0.83           H  
ATOM   1289 2HG2 VAL A  79     -19.521 -42.403  19.935  1.00  0.83           H  
ATOM   1290 3HG2 VAL A  79     -18.207 -42.161  21.093  1.00  0.83           H  
ATOM   1291  N   SER A  80     -17.023 -44.111  16.530  1.00  0.82           N  
ATOM   1292  CA  SER A  80     -16.275 -44.329  15.306  1.00  0.82           C  
ATOM   1293  C   SER A  80     -15.525 -43.092  14.897  1.00  0.82           C  
ATOM   1294  O   SER A  80     -16.072 -41.983  14.896  1.00  0.82           O  
ATOM   1295  CB  SER A  80     -17.175 -44.716  14.157  1.00  0.82           C  
ATOM   1296  OG  SER A  80     -16.434 -44.747  12.946  1.00  0.82           O  
ATOM   1297  H   SER A  80     -18.008 -44.334  16.581  1.00  0.82           H  
ATOM   1298  HA  SER A  80     -15.553 -45.129  15.480  1.00  0.82           H  
ATOM   1299 1HB  SER A  80     -17.607 -45.697  14.349  1.00  0.82           H  
ATOM   1300 2HB  SER A  80     -17.999 -44.001  14.071  1.00  0.82           H  
ATOM   1301  HG  SER A  80     -17.003 -45.183  12.296  1.00  0.82           H  
ATOM   1302  N   SER A  81     -14.296 -43.299  14.449  1.00  0.81           N  
ATOM   1303  CA  SER A  81     -13.468 -42.202  14.006  1.00  0.81           C  
ATOM   1304  C   SER A  81     -14.099 -41.464  12.833  1.00  0.81           C  
ATOM   1305  O   SER A  81     -13.798 -40.298  12.608  1.00  0.81           O  
ATOM   1306  CB  SER A  81     -12.090 -42.719  13.627  1.00  0.81           C  
ATOM   1307  OG  SER A  81     -12.157 -43.571  12.512  1.00  0.81           O  
ATOM   1308  H   SER A  81     -13.924 -44.238  14.453  1.00  0.81           H  
ATOM   1309  HA  SER A  81     -13.359 -41.503  14.836  1.00  0.81           H  
ATOM   1310 1HB  SER A  81     -11.440 -41.873  13.401  1.00  0.81           H  
ATOM   1311 2HB  SER A  81     -11.657 -43.251  14.472  1.00  0.81           H  
ATOM   1312  HG  SER A  81     -12.578 -43.061  11.800  1.00  0.81           H  
ATOM   1313  N   ASP A  82     -15.015 -42.102  12.100  1.00  0.80           N  
ATOM   1314  CA  ASP A  82     -15.629 -41.389  10.989  1.00  0.80           C  
ATOM   1315  C   ASP A  82     -16.568 -40.310  11.516  1.00  0.80           C  
ATOM   1316  O   ASP A  82     -16.679 -39.229  10.937  1.00  0.80           O  
ATOM   1317  CB  ASP A  82     -16.389 -42.344  10.080  1.00  0.80           C  
ATOM   1318  CG  ASP A  82     -15.459 -43.267   9.292  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82     -14.274 -43.012   9.263  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82     -15.941 -44.220   8.733  1.00  0.80           O  
ATOM   1321  H   ASP A  82     -15.303 -43.056  12.331  1.00  0.80           H  
ATOM   1322  HA  ASP A  82     -14.843 -40.906  10.408  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82     -17.071 -42.949  10.682  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82     -16.998 -41.770   9.380  1.00  0.80           H  
ATOM   1325  N   ASP A  83     -17.254 -40.594  12.621  1.00  0.79           N  
ATOM   1326  CA  ASP A  83     -18.210 -39.640  13.144  1.00  0.79           C  
ATOM   1327  C   ASP A  83     -17.461 -38.519  13.826  1.00  0.79           C  
ATOM   1328  O   ASP A  83     -17.849 -37.350  13.734  1.00  0.79           O  
ATOM   1329  CB  ASP A  83     -19.209 -40.313  14.080  1.00  0.79           C  
ATOM   1330  CG  ASP A  83     -20.157 -41.276  13.345  1.00  0.79           C  
ATOM   1331  OD1 ASP A  83     -20.195 -41.241  12.135  1.00  0.79           O  
ATOM   1332  OD2 ASP A  83     -20.840 -42.024  14.000  1.00  0.79           O  
ATOM   1333  H   ASP A  83     -17.077 -41.454  13.130  1.00  0.79           H  
ATOM   1334  HA  ASP A  83     -18.764 -39.214  12.317  1.00  0.79           H  
ATOM   1335 1HB  ASP A  83     -18.672 -40.856  14.854  1.00  0.79           H  
ATOM   1336 2HB  ASP A  83     -19.814 -39.565  14.550  1.00  0.79           H  
ATOM   1337  N   VAL A  84     -16.341 -38.868  14.462  1.00  0.78           N  
ATOM   1338  CA  VAL A  84     -15.557 -37.852  15.139  1.00  0.78           C  
ATOM   1339  C   VAL A  84     -14.975 -36.903  14.091  1.00  0.78           C  
ATOM   1340  O   VAL A  84     -15.063 -35.687  14.248  1.00  0.78           O  
ATOM   1341  CB  VAL A  84     -14.423 -38.470  15.972  1.00  0.78           C  
ATOM   1342  CG1 VAL A  84     -13.551 -37.360  16.555  1.00  0.78           C  
ATOM   1343  CG2 VAL A  84     -15.017 -39.354  17.047  1.00  0.78           C  
ATOM   1344  H   VAL A  84     -16.074 -39.854  14.502  1.00  0.78           H  
ATOM   1345  HA  VAL A  84     -16.208 -37.289  15.803  1.00  0.78           H  
ATOM   1346  HB  VAL A  84     -13.788 -39.071  15.321  1.00  0.78           H  
ATOM   1347 1HG1 VAL A  84     -12.735 -37.790  17.126  1.00  0.78           H  
ATOM   1348 2HG1 VAL A  84     -13.150 -36.771  15.740  1.00  0.78           H  
ATOM   1349 3HG1 VAL A  84     -14.152 -36.724  17.206  1.00  0.78           H  
ATOM   1350 1HG2 VAL A  84     -14.220 -39.809  17.633  1.00  0.78           H  
ATOM   1351 2HG2 VAL A  84     -15.644 -38.758  17.682  1.00  0.78           H  
ATOM   1352 3HG2 VAL A  84     -15.612 -40.137  16.583  1.00  0.78           H  
ATOM   1353  N   GLU A  85     -14.425 -37.442  12.993  1.00  0.77           N  
ATOM   1354  CA  GLU A  85     -13.860 -36.572  11.966  1.00  0.77           C  
ATOM   1355  C   GLU A  85     -14.928 -35.701  11.326  1.00  0.77           C  
ATOM   1356  O   GLU A  85     -14.685 -34.522  11.048  1.00  0.77           O  
ATOM   1357  CB  GLU A  85     -13.133 -37.381  10.892  1.00  0.77           C  
ATOM   1358  CG  GLU A  85     -11.840 -38.041  11.371  1.00  0.77           C  
ATOM   1359  CD  GLU A  85     -10.786 -37.076  11.789  1.00  0.77           C  
ATOM   1360  OE1 GLU A  85     -10.436 -36.204  11.026  1.00  0.77           O  
ATOM   1361  OE2 GLU A  85     -10.323 -37.198  12.897  1.00  0.77           O  
ATOM   1362  H   GLU A  85     -14.365 -38.454  12.881  1.00  0.77           H  
ATOM   1363  HA  GLU A  85     -13.136 -35.917  12.428  1.00  0.77           H  
ATOM   1364 1HB  GLU A  85     -13.796 -38.174  10.534  1.00  0.77           H  
ATOM   1365 2HB  GLU A  85     -12.900 -36.738  10.045  1.00  0.77           H  
ATOM   1366 1HG  GLU A  85     -12.062 -38.663  12.226  1.00  0.77           H  
ATOM   1367 2HG  GLU A  85     -11.456 -38.683  10.580  1.00  0.77           H  
ATOM   1368  N   MET A  86     -16.137 -36.231  11.124  1.00  0.77           N  
ATOM   1369  CA  MET A  86     -17.159 -35.370  10.560  1.00  0.77           C  
ATOM   1370  C   MET A  86     -17.477 -34.243  11.535  1.00  0.77           C  
ATOM   1371  O   MET A  86     -17.607 -33.091  11.121  1.00  0.77           O  
ATOM   1372  CB  MET A  86     -18.405 -36.171  10.184  1.00  0.77           C  
ATOM   1373  CG  MET A  86     -18.219 -37.063   8.950  1.00  0.77           C  
ATOM   1374  SD  MET A  86     -19.751 -37.829   8.375  1.00  0.77           S  
ATOM   1375  CE  MET A  86     -20.004 -39.086   9.626  1.00  0.77           C  
ATOM   1376  H   MET A  86     -16.334 -37.214  11.323  1.00  0.77           H  
ATOM   1377  HA  MET A  86     -16.764 -34.918   9.652  1.00  0.77           H  
ATOM   1378 1HB  MET A  86     -18.680 -36.816  11.021  1.00  0.77           H  
ATOM   1379 2HB  MET A  86     -19.235 -35.493  10.000  1.00  0.77           H  
ATOM   1380 1HG  MET A  86     -17.813 -36.461   8.139  1.00  0.77           H  
ATOM   1381 2HG  MET A  86     -17.507 -37.846   9.166  1.00  0.77           H  
ATOM   1382 1HE  MET A  86     -20.907 -39.652   9.407  1.00  0.77           H  
ATOM   1383 2HE  MET A  86     -19.149 -39.765   9.651  1.00  0.77           H  
ATOM   1384 3HE  MET A  86     -20.111 -38.612  10.596  1.00  0.77           H  
ATOM   1385  N   ALA A  87     -17.534 -34.548  12.836  1.00  0.78           N  
ATOM   1386  CA  ALA A  87     -17.820 -33.534  13.844  1.00  0.78           C  
ATOM   1387  C   ALA A  87     -16.778 -32.421  13.829  1.00  0.78           C  
ATOM   1388  O   ALA A  87     -17.108 -31.232  13.891  1.00  0.78           O  
ATOM   1389  CB  ALA A  87     -17.854 -34.186  15.202  1.00  0.78           C  
ATOM   1390  H   ALA A  87     -17.418 -35.518  13.138  1.00  0.78           H  
ATOM   1391  HA  ALA A  87     -18.790 -33.094  13.625  1.00  0.78           H  
ATOM   1392 1HB  ALA A  87     -18.071 -33.456  15.923  1.00  0.78           H  
ATOM   1393 2HB  ALA A  87     -18.618 -34.959  15.213  1.00  0.78           H  
ATOM   1394 3HB  ALA A  87     -16.896 -34.627  15.428  1.00  0.78           H  
ATOM   1395  N   ILE A  88     -15.517 -32.807  13.663  1.00  0.79           N  
ATOM   1396  CA  ILE A  88     -14.413 -31.860  13.619  1.00  0.79           C  
ATOM   1397  C   ILE A  88     -14.553 -30.951  12.410  1.00  0.79           C  
ATOM   1398  O   ILE A  88     -14.423 -29.726  12.523  1.00  0.79           O  
ATOM   1399  CB  ILE A  88     -13.090 -32.633  13.565  1.00  0.79           C  
ATOM   1400  CG1 ILE A  88     -12.898 -33.342  14.874  1.00  0.79           C  
ATOM   1401  CG2 ILE A  88     -11.911 -31.749  13.252  1.00  0.79           C  
ATOM   1402  CD1 ILE A  88     -11.827 -34.347  14.833  1.00  0.79           C  
ATOM   1403  H   ILE A  88     -15.317 -33.808  13.617  1.00  0.79           H  
ATOM   1404  HA  ILE A  88     -14.436 -31.252  14.521  1.00  0.79           H  
ATOM   1405  HB  ILE A  88     -13.165 -33.393  12.790  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  88     -12.659 -32.616  15.643  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  88     -13.821 -33.831  15.145  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  88     -11.005 -32.354  13.212  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  88     -12.056 -31.260  12.285  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  88     -11.806 -31.014  14.014  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  88     -11.758 -34.820  15.796  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  88     -12.043 -35.095  14.096  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  88     -10.900 -33.863  14.579  1.00  0.79           H  
ATOM   1414  N   ASN A  89     -14.849 -31.552  11.255  1.00  0.81           N  
ATOM   1415  CA  ASN A  89     -15.023 -30.810  10.016  1.00  0.81           C  
ATOM   1416  C   ASN A  89     -16.239 -29.885  10.077  1.00  0.81           C  
ATOM   1417  O   ASN A  89     -16.225 -28.780   9.511  1.00  0.81           O  
ATOM   1418  CB  ASN A  89     -15.137 -31.779   8.859  1.00  0.81           C  
ATOM   1419  CG  ASN A  89     -13.816 -32.421   8.541  1.00  0.81           C  
ATOM   1420  OD1 ASN A  89     -12.756 -31.871   8.853  1.00  0.81           O  
ATOM   1421  ND2 ASN A  89     -13.856 -33.577   7.933  1.00  0.81           N  
ATOM   1422  H   ASN A  89     -14.940 -32.570  11.235  1.00  0.81           H  
ATOM   1423  HA  ASN A  89     -14.143 -30.187   9.864  1.00  0.81           H  
ATOM   1424 1HB  ASN A  89     -15.858 -32.559   9.112  1.00  0.81           H  
ATOM   1425 2HB  ASN A  89     -15.508 -31.259   7.977  1.00  0.81           H  
ATOM   1426 1HD2 ASN A  89     -13.004 -34.051   7.708  1.00  0.81           H  
ATOM   1427 2HD2 ASN A  89     -14.735 -33.990   7.704  1.00  0.81           H  
ATOM   1428  N   HIS A  90     -17.286 -30.299  10.803  1.00  0.84           N  
ATOM   1429  CA  HIS A  90     -18.454 -29.446  10.917  1.00  0.84           C  
ATOM   1430  C   HIS A  90     -18.095 -28.213  11.733  1.00  0.84           C  
ATOM   1431  O   HIS A  90     -18.413 -27.095  11.331  1.00  0.84           O  
ATOM   1432  CB  HIS A  90     -19.645 -30.176  11.561  1.00  0.84           C  
ATOM   1433  CG  HIS A  90     -20.317 -31.203  10.676  1.00  0.84           C  
ATOM   1434  ND1 HIS A  90     -20.881 -30.877   9.457  1.00  0.84           N  
ATOM   1435  CD2 HIS A  90     -20.549 -32.526  10.852  1.00  0.84           C  
ATOM   1436  CE1 HIS A  90     -21.410 -31.962   8.916  1.00  0.84           C  
ATOM   1437  NE2 HIS A  90     -21.224 -32.973   9.741  1.00  0.84           N  
ATOM   1438  H   HIS A  90     -17.282 -31.225  11.232  1.00  0.84           H  
ATOM   1439  HA  HIS A  90     -18.763 -29.112   9.928  1.00  0.84           H  
ATOM   1440 1HB  HIS A  90     -19.300 -30.689  12.461  1.00  0.84           H  
ATOM   1441 2HB  HIS A  90     -20.390 -29.447  11.871  1.00  0.84           H  
ATOM   1442  HD2 HIS A  90     -20.259 -33.125  11.712  1.00  0.84           H  
ATOM   1443  HE1 HIS A  90     -21.920 -32.010   7.954  1.00  0.84           H  
ATOM   1444  HE2 HIS A  90     -21.530 -33.923   9.590  1.00  0.84           H  
ATOM   1445  N   ILE A  91     -17.353 -28.397  12.825  1.00  0.87           N  
ATOM   1446  CA  ILE A  91     -16.957 -27.264  13.655  1.00  0.87           C  
ATOM   1447  C   ILE A  91     -16.043 -26.326  12.910  1.00  0.87           C  
ATOM   1448  O   ILE A  91     -16.223 -25.109  12.951  1.00  0.87           O  
ATOM   1449  CB  ILE A  91     -16.267 -27.729  14.923  1.00  0.87           C  
ATOM   1450  CG1 ILE A  91     -17.256 -28.408  15.749  1.00  0.87           C  
ATOM   1451  CG2 ILE A  91     -15.578 -26.567  15.678  1.00  0.87           C  
ATOM   1452  CD1 ILE A  91     -16.667 -29.086  16.862  1.00  0.87           C  
ATOM   1453  H   ILE A  91     -17.100 -29.346  13.111  1.00  0.87           H  
ATOM   1454  HA  ILE A  91     -17.855 -26.719  13.939  1.00  0.87           H  
ATOM   1455  HB  ILE A  91     -15.538 -28.473  14.645  1.00  0.87           H  
ATOM   1456 1HG1 ILE A  91     -17.978 -27.710  16.093  1.00  0.87           H  
ATOM   1457 2HG1 ILE A  91     -17.764 -29.131  15.126  1.00  0.87           H  
ATOM   1458 1HG2 ILE A  91     -15.090 -26.951  16.573  1.00  0.87           H  
ATOM   1459 2HG2 ILE A  91     -14.835 -26.106  15.031  1.00  0.87           H  
ATOM   1460 3HG2 ILE A  91     -16.312 -25.836  15.959  1.00  0.87           H  
ATOM   1461 1HD1 ILE A  91     -17.434 -29.586  17.415  1.00  0.87           H  
ATOM   1462 2HD1 ILE A  91     -15.953 -29.800  16.474  1.00  0.87           H  
ATOM   1463 3HD1 ILE A  91     -16.165 -28.365  17.500  1.00  0.87           H  
ATOM   1464  N   LYS A  92     -15.056 -26.884  12.220  1.00  0.92           N  
ATOM   1465  CA  LYS A  92     -14.126 -26.072  11.460  1.00  0.92           C  
ATOM   1466  C   LYS A  92     -14.909 -25.197  10.479  1.00  0.92           C  
ATOM   1467  O   LYS A  92     -14.654 -23.994  10.353  1.00  0.92           O  
ATOM   1468  CB  LYS A  92     -13.150 -26.987  10.733  1.00  0.92           C  
ATOM   1469  CG  LYS A  92     -12.042 -26.321   9.968  1.00  0.92           C  
ATOM   1470  CD  LYS A  92     -11.153 -27.386   9.352  1.00  0.92           C  
ATOM   1471  CE  LYS A  92     -10.012 -26.812   8.542  1.00  0.92           C  
ATOM   1472  NZ  LYS A  92      -9.186 -27.909   7.938  1.00  0.92           N  
ATOM   1473  H   LYS A  92     -14.942 -27.899  12.230  1.00  0.92           H  
ATOM   1474  HA  LYS A  92     -13.579 -25.424  12.144  1.00  0.92           H  
ATOM   1475 1HB  LYS A  92     -12.693 -27.671  11.456  1.00  0.92           H  
ATOM   1476 2HB  LYS A  92     -13.708 -27.604  10.027  1.00  0.92           H  
ATOM   1477 1HG  LYS A  92     -12.453 -25.679   9.189  1.00  0.92           H  
ATOM   1478 2HG  LYS A  92     -11.454 -25.725  10.652  1.00  0.92           H  
ATOM   1479 1HD  LYS A  92     -10.732 -28.006  10.149  1.00  0.92           H  
ATOM   1480 2HD  LYS A  92     -11.753 -28.029   8.707  1.00  0.92           H  
ATOM   1481 1HE  LYS A  92     -10.407 -26.179   7.748  1.00  0.92           H  
ATOM   1482 2HE  LYS A  92      -9.378 -26.211   9.195  1.00  0.92           H  
ATOM   1483 1HZ  LYS A  92      -8.423 -27.523   7.412  1.00  0.92           H  
ATOM   1484 2HZ  LYS A  92      -8.814 -28.505   8.699  1.00  0.92           H  
ATOM   1485 3HZ  LYS A  92      -9.761 -28.474   7.335  1.00  0.92           H  
ATOM   1486  N   SER A  93     -15.888 -25.797   9.794  1.00  0.98           N  
ATOM   1487  CA  SER A  93     -16.709 -25.071   8.840  1.00  0.98           C  
ATOM   1488  C   SER A  93     -17.566 -24.003   9.517  1.00  0.98           C  
ATOM   1489  O   SER A  93     -17.656 -22.878   9.019  1.00  0.98           O  
ATOM   1490  CB  SER A  93     -17.570 -26.050   8.083  1.00  0.98           C  
ATOM   1491  OG  SER A  93     -16.758 -26.912   7.327  1.00  0.98           O  
ATOM   1492  H   SER A  93     -16.061 -26.797   9.917  1.00  0.98           H  
ATOM   1493  HA  SER A  93     -16.054 -24.574   8.133  1.00  0.98           H  
ATOM   1494 1HB  SER A  93     -18.176 -26.629   8.778  1.00  0.98           H  
ATOM   1495 2HB  SER A  93     -18.245 -25.506   7.426  1.00  0.98           H  
ATOM   1496  HG  SER A  93     -16.432 -27.585   7.973  1.00  0.98           H  
ATOM   1497  N   GLN A  94     -18.152 -24.328  10.678  1.00  1.06           N  
ATOM   1498  CA  GLN A  94     -18.981 -23.375  11.418  1.00  1.06           C  
ATOM   1499  C   GLN A  94     -18.170 -22.169  11.851  1.00  1.06           C  
ATOM   1500  O   GLN A  94     -18.680 -21.050  11.877  1.00  1.06           O  
ATOM   1501  CB  GLN A  94     -19.617 -24.031  12.646  1.00  1.06           C  
ATOM   1502  CG  GLN A  94     -20.730 -25.026  12.336  1.00  1.06           C  
ATOM   1503  CD  GLN A  94     -21.208 -25.787  13.568  1.00  1.06           C  
ATOM   1504  OE1 GLN A  94     -20.420 -26.320  14.359  1.00  1.06           O  
ATOM   1505  NE2 GLN A  94     -22.526 -25.826  13.745  1.00  1.06           N  
ATOM   1506  H   GLN A  94     -18.050 -25.277  11.038  1.00  1.06           H  
ATOM   1507  HA  GLN A  94     -19.776 -23.030  10.761  1.00  1.06           H  
ATOM   1508 1HB  GLN A  94     -18.845 -24.562  13.198  1.00  1.06           H  
ATOM   1509 2HB  GLN A  94     -20.015 -23.262  13.306  1.00  1.06           H  
ATOM   1510 1HG  GLN A  94     -21.578 -24.471  11.939  1.00  1.06           H  
ATOM   1511 2HG  GLN A  94     -20.385 -25.736  11.598  1.00  1.06           H  
ATOM   1512 1HE2 GLN A  94     -22.916 -26.299  14.535  1.00  1.06           H  
ATOM   1513 2HE2 GLN A  94     -23.131 -25.376  13.087  1.00  1.06           H  
ATOM   1514  N   LEU A  95     -16.908 -22.389  12.208  1.00  1.14           N  
ATOM   1515  CA  LEU A  95     -16.051 -21.287  12.595  1.00  1.14           C  
ATOM   1516  C   LEU A  95     -15.701 -20.433  11.375  1.00  1.14           C  
ATOM   1517  O   LEU A  95     -15.836 -19.209  11.404  1.00  1.14           O  
ATOM   1518  CB  LEU A  95     -14.764 -21.841  13.211  1.00  1.14           C  
ATOM   1519  CG  LEU A  95     -14.917 -22.548  14.572  1.00  1.14           C  
ATOM   1520  CD1 LEU A  95     -13.613 -23.263  14.898  1.00  1.14           C  
ATOM   1521  CD2 LEU A  95     -15.274 -21.518  15.654  1.00  1.14           C  
ATOM   1522  H   LEU A  95     -16.549 -23.345  12.221  1.00  1.14           H  
ATOM   1523  HA  LEU A  95     -16.575 -20.671  13.324  1.00  1.14           H  
ATOM   1524 1HB  LEU A  95     -14.335 -22.565  12.518  1.00  1.14           H  
ATOM   1525 2HB  LEU A  95     -14.056 -21.023  13.335  1.00  1.14           H  
ATOM   1526  HG  LEU A  95     -15.706 -23.289  14.505  1.00  1.14           H  
ATOM   1527 1HD1 LEU A  95     -13.707 -23.792  15.830  1.00  1.14           H  
ATOM   1528 2HD1 LEU A  95     -13.395 -23.979  14.108  1.00  1.14           H  
ATOM   1529 3HD1 LEU A  95     -12.801 -22.541  14.966  1.00  1.14           H  
ATOM   1530 1HD2 LEU A  95     -15.389 -22.008  16.614  1.00  1.14           H  
ATOM   1531 2HD2 LEU A  95     -14.487 -20.782  15.722  1.00  1.14           H  
ATOM   1532 3HD2 LEU A  95     -16.204 -21.028  15.388  1.00  1.14           H  
ATOM   1533  N   ARG A  96     -15.338 -21.069  10.254  1.00  1.23           N  
ATOM   1534  CA  ARG A  96     -14.961 -20.306   9.061  1.00  1.23           C  
ATOM   1535  C   ARG A  96     -16.133 -19.495   8.509  1.00  1.23           C  
ATOM   1536  O   ARG A  96     -15.968 -18.356   8.056  1.00  1.23           O  
ATOM   1537  CB  ARG A  96     -14.454 -21.241   7.969  1.00  1.23           C  
ATOM   1538  CG  ARG A  96     -13.102 -21.891   8.252  1.00  1.23           C  
ATOM   1539  CD  ARG A  96     -12.662 -22.774   7.132  1.00  1.23           C  
ATOM   1540  NE  ARG A  96     -13.527 -23.948   6.969  1.00  1.23           N  
ATOM   1541  CZ  ARG A  96     -13.483 -24.780   5.899  1.00  1.23           C  
ATOM   1542  NH1 ARG A  96     -12.607 -24.548   4.943  1.00  1.23           N  
ATOM   1543  NH2 ARG A  96     -14.305 -25.824   5.780  1.00  1.23           N  
ATOM   1544  H   ARG A  96     -15.266 -22.089  10.244  1.00  1.23           H  
ATOM   1545  HA  ARG A  96     -14.160 -19.620   9.333  1.00  1.23           H  
ATOM   1546 1HB  ARG A  96     -15.178 -22.046   7.829  1.00  1.23           H  
ATOM   1547 2HB  ARG A  96     -14.379 -20.699   7.029  1.00  1.23           H  
ATOM   1548 1HG  ARG A  96     -12.349 -21.115   8.393  1.00  1.23           H  
ATOM   1549 2HG  ARG A  96     -13.172 -22.482   9.152  1.00  1.23           H  
ATOM   1550 1HD  ARG A  96     -12.674 -22.210   6.202  1.00  1.23           H  
ATOM   1551 2HD  ARG A  96     -11.649 -23.125   7.329  1.00  1.23           H  
ATOM   1552  HE  ARG A  96     -14.203 -24.138   7.699  1.00  1.23           H  
ATOM   1553 1HH1 ARG A  96     -11.979 -23.759   5.013  1.00  1.23           H  
ATOM   1554 2HH1 ARG A  96     -12.565 -25.156   4.138  1.00  1.23           H  
ATOM   1555 1HH2 ARG A  96     -15.020 -26.044   6.484  1.00  1.23           H  
ATOM   1556 2HH2 ARG A  96     -14.241 -26.414   4.964  1.00  1.23           H  
ATOM   1557  N   ALA A  97     -17.336 -20.050   8.647  1.00  1.28           N  
ATOM   1558  CA  ALA A  97     -18.580 -19.455   8.183  1.00  1.28           C  
ATOM   1559  C   ALA A  97     -18.877 -18.111   8.832  1.00  1.28           C  
ATOM   1560  O   ALA A  97     -19.672 -17.333   8.304  1.00  1.28           O  
ATOM   1561  CB  ALA A  97     -19.737 -20.394   8.454  1.00  1.28           C  
ATOM   1562  H   ALA A  97     -17.393 -20.988   9.041  1.00  1.28           H  
ATOM   1563  HA  ALA A  97     -18.492 -19.298   7.109  1.00  1.28           H  
ATOM   1564 1HB  ALA A  97     -20.658 -19.959   8.072  1.00  1.28           H  
ATOM   1565 2HB  ALA A  97     -19.552 -21.349   7.964  1.00  1.28           H  
ATOM   1566 3HB  ALA A  97     -19.825 -20.550   9.528  1.00  1.28           H  
ATOM   1567  N   THR A  98     -18.284 -17.838   9.995  1.00  1.29           N  
ATOM   1568  CA  THR A  98     -18.563 -16.598  10.693  1.00  1.29           C  
ATOM   1569  C   THR A  98     -17.979 -15.385   9.982  1.00  1.29           C  
ATOM   1570  O   THR A  98     -18.426 -14.259  10.194  1.00  1.29           O  
ATOM   1571  CB  THR A  98     -17.916 -16.609  12.079  1.00  1.29           C  
ATOM   1572  OG1 THR A  98     -16.494 -16.708  11.913  1.00  1.29           O  
ATOM   1573  CG2 THR A  98     -18.381 -17.751  12.887  1.00  1.29           C  
ATOM   1574  H   THR A  98     -17.605 -18.486  10.400  1.00  1.29           H  
ATOM   1575  HA  THR A  98     -19.642 -16.476  10.776  1.00  1.29           H  
ATOM   1576  HB  THR A  98     -18.152 -15.683  12.596  1.00  1.29           H  
ATOM   1577  HG1 THR A  98     -16.265 -17.602  11.579  1.00  1.29           H  
ATOM   1578 1HG2 THR A  98     -17.871 -17.708  13.844  1.00  1.29           H  
ATOM   1579 2HG2 THR A  98     -19.457 -17.691  13.031  1.00  1.29           H  
ATOM   1580 3HG2 THR A  98     -18.136 -18.674  12.382  1.00  1.29           H  
ATOM   1581  N   GLY A  99     -16.915 -15.598   9.206  1.00  1.24           N  
ATOM   1582  CA  GLY A  99     -16.214 -14.499   8.554  1.00  1.24           C  
ATOM   1583  C   GLY A  99     -15.237 -13.789   9.508  1.00  1.24           C  
ATOM   1584  O   GLY A  99     -14.576 -12.820   9.122  1.00  1.24           O  
ATOM   1585  H   GLY A  99     -16.602 -16.553   9.026  1.00  1.24           H  
ATOM   1586 1HA  GLY A  99     -15.667 -14.888   7.694  1.00  1.24           H  
ATOM   1587 2HA  GLY A  99     -16.940 -13.784   8.172  1.00  1.24           H  
ATOM   1588  N   GLU A 100     -15.152 -14.262  10.755  1.00  1.16           N  
ATOM   1589  CA  GLU A 100     -14.300 -13.668  11.772  1.00  1.16           C  
ATOM   1590  C   GLU A 100     -12.896 -14.209  11.624  1.00  1.16           C  
ATOM   1591  O   GLU A 100     -12.714 -15.326  11.157  1.00  1.16           O  
ATOM   1592  CB  GLU A 100     -14.869 -13.966  13.176  1.00  1.16           C  
ATOM   1593  CG  GLU A 100     -16.248 -13.295  13.427  1.00  1.16           C  
ATOM   1594  CD  GLU A 100     -16.885 -13.604  14.785  1.00  1.16           C  
ATOM   1595  OE1 GLU A 100     -16.476 -14.540  15.424  1.00  1.16           O  
ATOM   1596  OE2 GLU A 100     -17.787 -12.886  15.170  1.00  1.16           O  
ATOM   1597  H   GLU A 100     -15.706 -15.075  11.020  1.00  1.16           H  
ATOM   1598  HA  GLU A 100     -14.275 -12.588  11.624  1.00  1.16           H  
ATOM   1599 1HB  GLU A 100     -14.977 -15.042  13.310  1.00  1.16           H  
ATOM   1600 2HB  GLU A 100     -14.175 -13.610  13.937  1.00  1.16           H  
ATOM   1601 1HG  GLU A 100     -16.121 -12.218  13.345  1.00  1.16           H  
ATOM   1602 2HG  GLU A 100     -16.928 -13.604  12.634  1.00  1.16           H  
ATOM   1603  N   ARG A 101     -11.893 -13.437  12.028  1.00  1.07           N  
ATOM   1604  CA  ARG A 101     -10.521 -13.935  11.970  1.00  1.07           C  
ATOM   1605  C   ARG A 101     -10.007 -14.183  13.385  1.00  1.07           C  
ATOM   1606  O   ARG A 101      -8.818 -14.432  13.611  1.00  1.07           O  
ATOM   1607  CB  ARG A 101      -9.632 -12.960  11.226  1.00  1.07           C  
ATOM   1608  CG  ARG A 101     -10.131 -12.645   9.807  1.00  1.07           C  
ATOM   1609  CD  ARG A 101     -10.106 -13.832   8.897  1.00  1.07           C  
ATOM   1610  NE  ARG A 101     -10.683 -13.516   7.606  1.00  1.07           N  
ATOM   1611  CZ  ARG A 101     -10.726 -14.347   6.546  1.00  1.07           C  
ATOM   1612  NH1 ARG A 101     -10.201 -15.556   6.605  1.00  1.07           N  
ATOM   1613  NH2 ARG A 101     -11.304 -13.939   5.426  1.00  1.07           N  
ATOM   1614  H   ARG A 101     -12.079 -12.506  12.378  1.00  1.07           H  
ATOM   1615  HA  ARG A 101     -10.510 -14.878  11.423  1.00  1.07           H  
ATOM   1616 1HB  ARG A 101      -9.563 -12.024  11.778  1.00  1.07           H  
ATOM   1617 2HB  ARG A 101      -8.627 -13.374  11.143  1.00  1.07           H  
ATOM   1618 1HG  ARG A 101     -11.160 -12.283   9.856  1.00  1.07           H  
ATOM   1619 2HG  ARG A 101      -9.499 -11.874   9.368  1.00  1.07           H  
ATOM   1620 1HD  ARG A 101      -9.100 -14.159   8.738  1.00  1.07           H  
ATOM   1621 2HD  ARG A 101     -10.682 -14.648   9.338  1.00  1.07           H  
ATOM   1622  HE  ARG A 101     -11.105 -12.604   7.498  1.00  1.07           H  
ATOM   1623 1HH1 ARG A 101      -9.743 -15.899   7.462  1.00  1.07           H  
ATOM   1624 2HH1 ARG A 101     -10.243 -16.161   5.802  1.00  1.07           H  
ATOM   1625 1HH2 ARG A 101     -11.710 -13.014   5.376  1.00  1.07           H  
ATOM   1626 2HH2 ARG A 101     -11.341 -14.552   4.625  1.00  1.07           H  
ATOM   1627  N   GLU A 102     -10.929 -14.090  14.333  1.00  1.00           N  
ATOM   1628  CA  GLU A 102     -10.671 -14.305  15.744  1.00  1.00           C  
ATOM   1629  C   GLU A 102     -11.941 -14.771  16.451  1.00  1.00           C  
ATOM   1630  O   GLU A 102     -12.967 -14.094  16.374  1.00  1.00           O  
ATOM   1631  CB  GLU A 102     -10.164 -13.002  16.375  1.00  1.00           C  
ATOM   1632  CG  GLU A 102      -9.833 -13.091  17.825  1.00  1.00           C  
ATOM   1633  CD  GLU A 102      -9.259 -11.805  18.392  1.00  1.00           C  
ATOM   1634  OE1 GLU A 102      -9.951 -11.127  19.117  1.00  1.00           O  
ATOM   1635  OE2 GLU A 102      -8.109 -11.533  18.156  1.00  1.00           O  
ATOM   1636  H   GLU A 102     -11.875 -13.887  14.053  1.00  1.00           H  
ATOM   1637  HA  GLU A 102      -9.912 -15.072  15.847  1.00  1.00           H  
ATOM   1638 1HB  GLU A 102      -9.266 -12.674  15.851  1.00  1.00           H  
ATOM   1639 2HB  GLU A 102     -10.918 -12.224  16.251  1.00  1.00           H  
ATOM   1640 1HG  GLU A 102     -10.739 -13.349  18.374  1.00  1.00           H  
ATOM   1641 2HG  GLU A 102      -9.112 -13.901  17.961  1.00  1.00           H  
ATOM   1642  N   VAL A 103     -11.856 -15.882  17.178  1.00  0.96           N  
ATOM   1643  CA  VAL A 103     -12.995 -16.394  17.935  1.00  0.96           C  
ATOM   1644  C   VAL A 103     -12.538 -16.689  19.363  1.00  0.96           C  
ATOM   1645  O   VAL A 103     -11.364 -16.958  19.570  1.00  0.96           O  
ATOM   1646  CB  VAL A 103     -13.519 -17.708  17.297  1.00  0.96           C  
ATOM   1647  CG1 VAL A 103     -14.016 -17.462  15.854  1.00  0.96           C  
ATOM   1648  CG2 VAL A 103     -12.417 -18.761  17.340  1.00  0.96           C  
ATOM   1649  H   VAL A 103     -10.973 -16.391  17.176  1.00  0.96           H  
ATOM   1650  HA  VAL A 103     -13.782 -15.642  17.927  1.00  0.96           H  
ATOM   1651  HB  VAL A 103     -14.371 -18.068  17.869  1.00  0.96           H  
ATOM   1652 1HG1 VAL A 103     -14.402 -18.386  15.433  1.00  0.96           H  
ATOM   1653 2HG1 VAL A 103     -14.817 -16.711  15.866  1.00  0.96           H  
ATOM   1654 3HG1 VAL A 103     -13.200 -17.103  15.232  1.00  0.96           H  
ATOM   1655 1HG2 VAL A 103     -12.783 -19.689  16.919  1.00  0.96           H  
ATOM   1656 2HG2 VAL A 103     -11.558 -18.417  16.765  1.00  0.96           H  
ATOM   1657 3HG2 VAL A 103     -12.119 -18.927  18.377  1.00  0.96           H  
ATOM   1658  N   PRO A 104     -13.398 -16.623  20.376  1.00  0.95           N  
ATOM   1659  CA  PRO A 104     -13.067 -17.029  21.724  1.00  0.95           C  
ATOM   1660  C   PRO A 104     -13.002 -18.541  21.811  1.00  0.95           C  
ATOM   1661  O   PRO A 104     -13.817 -19.234  21.184  1.00  0.95           O  
ATOM   1662  CB  PRO A 104     -14.215 -16.427  22.545  1.00  0.95           C  
ATOM   1663  CG  PRO A 104     -15.385 -16.363  21.576  1.00  0.95           C  
ATOM   1664  CD  PRO A 104     -14.756 -16.085  20.201  1.00  0.95           C  
ATOM   1665  HA  PRO A 104     -12.107 -16.597  22.016  1.00  0.95           H  
ATOM   1666 1HB  PRO A 104     -14.415 -17.054  23.422  1.00  0.95           H  
ATOM   1667 2HB  PRO A 104     -13.920 -15.438  22.924  1.00  0.95           H  
ATOM   1668 1HG  PRO A 104     -15.941 -17.294  21.615  1.00  0.95           H  
ATOM   1669 2HG  PRO A 104     -16.084 -15.571  21.886  1.00  0.95           H  
ATOM   1670 1HD  PRO A 104     -15.312 -16.631  19.429  1.00  0.95           H  
ATOM   1671 2HD  PRO A 104     -14.721 -15.002  20.000  1.00  0.95           H  
ATOM   1672  N   SER A 105     -12.163 -19.048  22.712  1.00  0.95           N  
ATOM   1673  CA  SER A 105     -12.097 -20.490  22.941  1.00  0.95           C  
ATOM   1674  C   SER A 105     -13.430 -21.034  23.445  1.00  0.95           C  
ATOM   1675  O   SER A 105     -13.729 -22.215  23.268  1.00  0.95           O  
ATOM   1676  CB  SER A 105     -10.998 -20.817  23.942  1.00  0.95           C  
ATOM   1677  OG  SER A 105     -11.320 -20.357  25.233  1.00  0.95           O  
ATOM   1678  H   SER A 105     -11.504 -18.431  23.190  1.00  0.95           H  
ATOM   1679  HA  SER A 105     -11.869 -20.981  21.996  1.00  0.95           H  
ATOM   1680 1HB  SER A 105     -10.831 -21.892  23.964  1.00  0.95           H  
ATOM   1681 2HB  SER A 105     -10.071 -20.349  23.618  1.00  0.95           H  
ATOM   1682  HG  SER A 105     -12.036 -20.916  25.542  1.00  0.95           H  
ATOM   1683  N   LYS A 106     -14.245 -20.160  24.043  1.00  0.96           N  
ATOM   1684  CA  LYS A 106     -15.565 -20.523  24.538  1.00  0.96           C  
ATOM   1685  C   LYS A 106     -16.487 -20.893  23.381  1.00  0.96           C  
ATOM   1686  O   LYS A 106     -17.324 -21.785  23.510  1.00  0.96           O  
ATOM   1687  CB  LYS A 106     -16.171 -19.378  25.355  1.00  0.96           C  
ATOM   1688  CG  LYS A 106     -15.481 -19.136  26.695  1.00  0.96           C  
ATOM   1689  CD  LYS A 106     -16.114 -17.974  27.452  1.00  0.96           C  
ATOM   1690  CE  LYS A 106     -15.412 -17.733  28.784  1.00  0.96           C  
ATOM   1691  NZ  LYS A 106     -15.993 -16.574  29.517  1.00  0.96           N  
ATOM   1692  H   LYS A 106     -13.914 -19.212  24.152  1.00  0.96           H  
ATOM   1693  HA  LYS A 106     -15.468 -21.396  25.183  1.00  0.96           H  
ATOM   1694 1HB  LYS A 106     -16.127 -18.456  24.776  1.00  0.96           H  
ATOM   1695 2HB  LYS A 106     -17.223 -19.591  25.551  1.00  0.96           H  
ATOM   1696 1HG  LYS A 106     -15.548 -20.037  27.305  1.00  0.96           H  
ATOM   1697 2HG  LYS A 106     -14.427 -18.915  26.521  1.00  0.96           H  
ATOM   1698 1HD  LYS A 106     -16.052 -17.068  26.848  1.00  0.96           H  
ATOM   1699 2HD  LYS A 106     -17.165 -18.192  27.641  1.00  0.96           H  
ATOM   1700 1HE  LYS A 106     -15.506 -18.625  29.402  1.00  0.96           H  
ATOM   1701 2HE  LYS A 106     -14.355 -17.540  28.601  1.00  0.96           H  
ATOM   1702 1HZ  LYS A 106     -15.502 -16.448  30.391  1.00  0.96           H  
ATOM   1703 2HZ  LYS A 106     -15.900 -15.739  28.955  1.00  0.96           H  
ATOM   1704 3HZ  LYS A 106     -16.970 -16.748  29.702  1.00  0.96           H  
ATOM   1705  N   MET A 107     -16.349 -20.209  22.238  1.00  0.97           N  
ATOM   1706  CA  MET A 107     -17.188 -20.527  21.093  1.00  0.97           C  
ATOM   1707  C   MET A 107     -16.862 -21.913  20.629  1.00  0.97           C  
ATOM   1708  O   MET A 107     -17.748 -22.730  20.378  1.00  0.97           O  
ATOM   1709  CB  MET A 107     -16.991 -19.564  19.934  1.00  0.97           C  
ATOM   1710  CG  MET A 107     -17.833 -19.914  18.722  1.00  0.97           C  
ATOM   1711  SD  MET A 107     -17.654 -18.764  17.361  1.00  0.97           S  
ATOM   1712  CE  MET A 107     -18.815 -19.539  16.249  1.00  0.97           C  
ATOM   1713  H   MET A 107     -15.612 -19.519  22.131  1.00  0.97           H  
ATOM   1714  HA  MET A 107     -18.232 -20.510  21.403  1.00  0.97           H  
ATOM   1715 1HB  MET A 107     -17.270 -18.566  20.239  1.00  0.97           H  
ATOM   1716 2HB  MET A 107     -15.937 -19.544  19.639  1.00  0.97           H  
ATOM   1717 1HG  MET A 107     -17.547 -20.908  18.369  1.00  0.97           H  
ATOM   1718 2HG  MET A 107     -18.884 -19.948  19.008  1.00  0.97           H  
ATOM   1719 1HE  MET A 107     -18.881 -18.980  15.343  1.00  0.97           H  
ATOM   1720 2HE  MET A 107     -18.490 -20.534  16.027  1.00  0.97           H  
ATOM   1721 3HE  MET A 107     -19.798 -19.575  16.718  1.00  0.97           H  
ATOM   1722  N   ILE A 108     -15.567 -22.185  20.541  1.00  0.97           N  
ATOM   1723  CA  ILE A 108     -15.150 -23.480  20.053  1.00  0.97           C  
ATOM   1724  C   ILE A 108     -15.614 -24.552  21.023  1.00  0.97           C  
ATOM   1725  O   ILE A 108     -16.153 -25.573  20.602  1.00  0.97           O  
ATOM   1726  CB  ILE A 108     -13.642 -23.552  19.857  1.00  0.97           C  
ATOM   1727  CG1 ILE A 108     -13.265 -22.611  18.762  1.00  0.97           C  
ATOM   1728  CG2 ILE A 108     -13.259 -25.001  19.444  1.00  0.97           C  
ATOM   1729  CD1 ILE A 108     -11.831 -22.385  18.644  1.00  0.97           C  
ATOM   1730  H   ILE A 108     -14.888 -21.459  20.792  1.00  0.97           H  
ATOM   1731  HA  ILE A 108     -15.626 -23.658  19.090  1.00  0.97           H  
ATOM   1732  HB  ILE A 108     -13.123 -23.258  20.772  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 108     -13.624 -23.010  17.848  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 108     -13.753 -21.645  18.936  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 108     -12.186 -25.065  19.279  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 108     -13.546 -25.690  20.239  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 108     -13.785 -25.271  18.524  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 108     -11.656 -21.706  17.820  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 108     -11.458 -21.954  19.567  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 108     -11.332 -23.328  18.456  1.00  0.97           H  
ATOM   1741  N   GLY A 109     -15.422 -24.324  22.325  1.00  0.96           N  
ATOM   1742  CA  GLY A 109     -15.850 -25.295  23.320  1.00  0.96           C  
ATOM   1743  C   GLY A 109     -17.345 -25.577  23.199  1.00  0.96           C  
ATOM   1744  O   GLY A 109     -17.766 -26.735  23.261  1.00  0.96           O  
ATOM   1745  H   GLY A 109     -14.959 -23.469  22.630  1.00  0.96           H  
ATOM   1746 1HA  GLY A 109     -15.285 -26.218  23.196  1.00  0.96           H  
ATOM   1747 2HA  GLY A 109     -15.628 -24.906  24.314  1.00  0.96           H  
ATOM   1748  N   ASN A 110     -18.151 -24.534  22.979  1.00  0.95           N  
ATOM   1749  CA  ASN A 110     -19.582 -24.738  22.822  1.00  0.95           C  
ATOM   1750  C   ASN A 110     -19.886 -25.543  21.566  1.00  0.95           C  
ATOM   1751  O   ASN A 110     -20.738 -26.434  21.590  1.00  0.95           O  
ATOM   1752  CB  ASN A 110     -20.315 -23.415  22.798  1.00  0.95           C  
ATOM   1753  CG  ASN A 110     -20.382 -22.752  24.157  1.00  0.95           C  
ATOM   1754  OD1 ASN A 110     -20.235 -23.393  25.205  1.00  0.95           O  
ATOM   1755  ND2 ASN A 110     -20.605 -21.464  24.154  1.00  0.95           N  
ATOM   1756  H   ASN A 110     -17.775 -23.585  22.952  1.00  0.95           H  
ATOM   1757  HA  ASN A 110     -19.941 -25.313  23.665  1.00  0.95           H  
ATOM   1758 1HB  ASN A 110     -19.805 -22.740  22.107  1.00  0.95           H  
ATOM   1759 2HB  ASN A 110     -21.325 -23.566  22.424  1.00  0.95           H  
ATOM   1760 1HD2 ASN A 110     -20.658 -20.964  25.017  1.00  0.95           H  
ATOM   1761 2HD2 ASN A 110     -20.715 -20.980  23.288  1.00  0.95           H  
ATOM   1762  N   LEU A 111     -19.163 -25.281  20.472  1.00  0.93           N  
ATOM   1763  CA  LEU A 111     -19.417 -26.037  19.255  1.00  0.93           C  
ATOM   1764  C   LEU A 111     -19.032 -27.504  19.468  1.00  0.93           C  
ATOM   1765  O   LEU A 111     -19.721 -28.414  18.996  1.00  0.93           O  
ATOM   1766  CB  LEU A 111     -18.652 -25.460  18.065  1.00  0.93           C  
ATOM   1767  CG  LEU A 111     -19.062 -24.073  17.557  1.00  0.93           C  
ATOM   1768  CD1 LEU A 111     -18.111 -23.681  16.432  1.00  0.93           C  
ATOM   1769  CD2 LEU A 111     -20.496 -24.094  17.098  1.00  0.93           C  
ATOM   1770  H   LEU A 111     -18.467 -24.532  20.481  1.00  0.93           H  
ATOM   1771  HA  LEU A 111     -20.481 -25.988  19.033  1.00  0.93           H  
ATOM   1772 1HB  LEU A 111     -17.590 -25.433  18.313  1.00  0.93           H  
ATOM   1773 2HB  LEU A 111     -18.796 -26.120  17.242  1.00  0.93           H  
ATOM   1774  HG  LEU A 111     -18.959 -23.346  18.353  1.00  0.93           H  
ATOM   1775 1HD1 LEU A 111     -18.362 -22.710  16.059  1.00  0.93           H  
ATOM   1776 2HD1 LEU A 111     -17.095 -23.672  16.815  1.00  0.93           H  
ATOM   1777 3HD1 LEU A 111     -18.191 -24.405  15.618  1.00  0.93           H  
ATOM   1778 1HD2 LEU A 111     -20.775 -23.104  16.738  1.00  0.93           H  
ATOM   1779 2HD2 LEU A 111     -20.609 -24.810  16.305  1.00  0.93           H  
ATOM   1780 3HD2 LEU A 111     -21.140 -24.373  17.933  1.00  0.93           H  
ATOM   1781  N   VAL A 112     -17.960 -27.742  20.228  1.00  0.92           N  
ATOM   1782  CA  VAL A 112     -17.550 -29.107  20.516  1.00  0.92           C  
ATOM   1783  C   VAL A 112     -18.626 -29.805  21.307  1.00  0.92           C  
ATOM   1784  O   VAL A 112     -18.981 -30.940  20.992  1.00  0.92           O  
ATOM   1785  CB  VAL A 112     -16.225 -29.166  21.271  1.00  0.92           C  
ATOM   1786  CG1 VAL A 112     -15.976 -30.585  21.717  1.00  0.92           C  
ATOM   1787  CG2 VAL A 112     -15.147 -28.752  20.379  1.00  0.92           C  
ATOM   1788  H   VAL A 112     -17.411 -26.960  20.583  1.00  0.92           H  
ATOM   1789  HA  VAL A 112     -17.420 -29.641  19.587  1.00  0.92           H  
ATOM   1790  HB  VAL A 112     -16.264 -28.520  22.145  1.00  0.92           H  
ATOM   1791 1HG1 VAL A 112     -15.034 -30.646  22.236  1.00  0.92           H  
ATOM   1792 2HG1 VAL A 112     -16.777 -30.890  22.379  1.00  0.92           H  
ATOM   1793 3HG1 VAL A 112     -15.948 -31.232  20.855  1.00  0.92           H  
ATOM   1794 1HG2 VAL A 112     -14.194 -28.805  20.902  1.00  0.92           H  
ATOM   1795 2HG2 VAL A 112     -15.157 -29.430  19.556  1.00  0.92           H  
ATOM   1796 3HG2 VAL A 112     -15.312 -27.745  20.029  1.00  0.92           H  
ATOM   1797  N   MET A 113     -19.180 -29.129  22.308  1.00  0.92           N  
ATOM   1798  CA  MET A 113     -20.248 -29.729  23.080  1.00  0.92           C  
ATOM   1799  C   MET A 113     -21.476 -30.025  22.214  1.00  0.92           C  
ATOM   1800  O   MET A 113     -22.049 -31.114  22.308  1.00  0.92           O  
ATOM   1801  CB  MET A 113     -20.580 -28.841  24.276  1.00  0.92           C  
ATOM   1802  CG  MET A 113     -19.545 -28.881  25.356  1.00  0.92           C  
ATOM   1803  SD  MET A 113     -20.060 -28.067  26.885  1.00  0.92           S  
ATOM   1804  CE  MET A 113     -20.060 -26.384  26.336  1.00  0.92           C  
ATOM   1805  H   MET A 113     -18.839 -28.194  22.541  1.00  0.92           H  
ATOM   1806  HA  MET A 113     -19.888 -30.680  23.470  1.00  0.92           H  
ATOM   1807 1HB  MET A 113     -20.614 -27.810  23.926  1.00  0.92           H  
ATOM   1808 2HB  MET A 113     -21.522 -29.045  24.681  1.00  0.92           H  
ATOM   1809 1HG  MET A 113     -19.329 -29.923  25.575  1.00  0.92           H  
ATOM   1810 2HG  MET A 113     -18.641 -28.403  24.994  1.00  0.92           H  
ATOM   1811 1HE  MET A 113     -20.367 -25.728  27.140  1.00  0.92           H  
ATOM   1812 2HE  MET A 113     -19.061 -26.104  25.991  1.00  0.92           H  
ATOM   1813 3HE  MET A 113     -20.768 -26.285  25.519  1.00  0.92           H  
ATOM   1814  N   GLU A 114     -21.826 -29.128  21.290  1.00  0.92           N  
ATOM   1815  CA  GLU A 114     -22.972 -29.420  20.433  1.00  0.92           C  
ATOM   1816  C   GLU A 114     -22.690 -30.651  19.565  1.00  0.92           C  
ATOM   1817  O   GLU A 114     -23.579 -31.464  19.314  1.00  0.92           O  
ATOM   1818  CB  GLU A 114     -23.345 -28.207  19.569  1.00  0.92           C  
ATOM   1819  CG  GLU A 114     -23.992 -27.033  20.349  1.00  0.92           C  
ATOM   1820  CD  GLU A 114     -25.369 -27.370  20.890  1.00  0.92           C  
ATOM   1821  OE1 GLU A 114     -26.249 -27.734  20.117  1.00  0.92           O  
ATOM   1822  OE2 GLU A 114     -25.555 -27.355  22.088  1.00  0.92           O  
ATOM   1823  H   GLU A 114     -21.334 -28.237  21.222  1.00  0.92           H  
ATOM   1824  HA  GLU A 114     -23.817 -29.646  21.073  1.00  0.92           H  
ATOM   1825 1HB  GLU A 114     -22.447 -27.826  19.079  1.00  0.92           H  
ATOM   1826 2HB  GLU A 114     -24.038 -28.519  18.789  1.00  0.92           H  
ATOM   1827 1HG  GLU A 114     -23.340 -26.769  21.182  1.00  0.92           H  
ATOM   1828 2HG  GLU A 114     -24.061 -26.169  19.691  1.00  0.92           H  
ATOM   1829  N   GLN A 115     -21.450 -30.822  19.124  1.00  0.92           N  
ATOM   1830  CA  GLN A 115     -21.139 -32.010  18.352  1.00  0.92           C  
ATOM   1831  C   GLN A 115     -21.062 -33.269  19.213  1.00  0.92           C  
ATOM   1832  O   GLN A 115     -21.435 -34.349  18.761  1.00  0.92           O  
ATOM   1833  CB  GLN A 115     -19.827 -31.868  17.629  1.00  0.92           C  
ATOM   1834  CG  GLN A 115     -19.777 -30.892  16.474  1.00  0.92           C  
ATOM   1835  CD  GLN A 115     -20.712 -31.217  15.355  1.00  0.92           C  
ATOM   1836  OE1 GLN A 115     -20.926 -32.387  15.027  1.00  0.92           O  
ATOM   1837  NE2 GLN A 115     -21.267 -30.189  14.731  1.00  0.92           N  
ATOM   1838  H   GLN A 115     -20.735 -30.116  19.309  1.00  0.92           H  
ATOM   1839  HA  GLN A 115     -21.929 -32.155  17.618  1.00  0.92           H  
ATOM   1840 1HB  GLN A 115     -19.075 -31.542  18.347  1.00  0.92           H  
ATOM   1841 2HB  GLN A 115     -19.546 -32.836  17.293  1.00  0.92           H  
ATOM   1842 1HG  GLN A 115     -19.989 -29.884  16.835  1.00  0.92           H  
ATOM   1843 2HG  GLN A 115     -18.781 -30.947  16.063  1.00  0.92           H  
ATOM   1844 1HE2 GLN A 115     -21.895 -30.345  13.968  1.00  0.92           H  
ATOM   1845 2HE2 GLN A 115     -21.048 -29.252  15.024  1.00  0.92           H  
ATOM   1846  N   LEU A 116     -20.572 -33.146  20.444  1.00  0.92           N  
ATOM   1847  CA  LEU A 116     -20.475 -34.305  21.316  1.00  0.92           C  
ATOM   1848  C   LEU A 116     -21.831 -34.846  21.743  1.00  0.92           C  
ATOM   1849  O   LEU A 116     -21.968 -36.046  21.905  1.00  0.92           O  
ATOM   1850  CB  LEU A 116     -19.629 -34.015  22.563  1.00  0.92           C  
ATOM   1851  CG  LEU A 116     -18.102 -33.856  22.379  1.00  0.92           C  
ATOM   1852  CD1 LEU A 116     -17.517 -33.368  23.665  1.00  0.92           C  
ATOM   1853  CD2 LEU A 116     -17.477 -35.212  22.031  1.00  0.92           C  
ATOM   1854  H   LEU A 116     -20.248 -32.239  20.772  1.00  0.92           H  
ATOM   1855  HA  LEU A 116     -19.966 -35.088  20.760  1.00  0.92           H  
ATOM   1856 1HB  LEU A 116     -20.000 -33.094  23.011  1.00  0.92           H  
ATOM   1857 2HB  LEU A 116     -19.790 -34.825  23.273  1.00  0.92           H  
ATOM   1858  HG  LEU A 116     -17.895 -33.136  21.590  1.00  0.92           H  
ATOM   1859 1HD1 LEU A 116     -16.438 -33.255  23.552  1.00  0.92           H  
ATOM   1860 2HD1 LEU A 116     -17.959 -32.406  23.926  1.00  0.92           H  
ATOM   1861 3HD1 LEU A 116     -17.729 -34.093  24.447  1.00  0.92           H  
ATOM   1862 1HD2 LEU A 116     -16.399 -35.106  21.913  1.00  0.92           H  
ATOM   1863 2HD2 LEU A 116     -17.684 -35.925  22.830  1.00  0.92           H  
ATOM   1864 3HD2 LEU A 116     -17.905 -35.568  21.120  1.00  0.92           H  
ATOM   1865  N   LYS A 117     -22.838 -34.002  21.956  1.00  0.92           N  
ATOM   1866  CA  LYS A 117     -24.121 -34.561  22.402  1.00  0.92           C  
ATOM   1867  C   LYS A 117     -24.801 -35.504  21.391  1.00  0.92           C  
ATOM   1868  O   LYS A 117     -25.593 -36.355  21.797  1.00  0.92           O  
ATOM   1869  CB  LYS A 117     -25.090 -33.457  22.835  1.00  0.92           C  
ATOM   1870  CG  LYS A 117     -25.583 -32.578  21.794  1.00  0.92           C  
ATOM   1871  CD  LYS A 117     -26.391 -31.431  22.382  1.00  0.92           C  
ATOM   1872  CE  LYS A 117     -26.884 -30.537  21.283  1.00  0.92           C  
ATOM   1873  NZ  LYS A 117     -27.521 -29.279  21.794  1.00  0.92           N  
ATOM   1874  H   LYS A 117     -22.705 -32.996  21.834  1.00  0.92           H  
ATOM   1875  HA  LYS A 117     -23.918 -35.159  23.291  1.00  0.92           H  
ATOM   1876 1HB  LYS A 117     -25.966 -33.924  23.266  1.00  0.92           H  
ATOM   1877 2HB  LYS A 117     -24.660 -32.847  23.578  1.00  0.92           H  
ATOM   1878 1HG  LYS A 117     -24.744 -32.184  21.254  1.00  0.92           H  
ATOM   1879 2HG  LYS A 117     -26.208 -33.142  21.118  1.00  0.92           H  
ATOM   1880 1HD  LYS A 117     -27.238 -31.819  22.946  1.00  0.92           H  
ATOM   1881 2HD  LYS A 117     -25.758 -30.845  23.053  1.00  0.92           H  
ATOM   1882 1HE  LYS A 117     -26.036 -30.275  20.659  1.00  0.92           H  
ATOM   1883 2HE  LYS A 117     -27.607 -31.077  20.673  1.00  0.92           H  
ATOM   1884 1HZ  LYS A 117     -27.754 -28.709  20.981  1.00  0.92           H  
ATOM   1885 2HZ  LYS A 117     -28.331 -29.460  22.363  1.00  0.92           H  
ATOM   1886 3HZ  LYS A 117     -26.827 -28.735  22.324  1.00  0.92           H  
ATOM   1887  N   LYS A 118     -24.505 -35.391  20.088  1.00  0.92           N  
ATOM   1888  CA  LYS A 118     -24.647 -35.807  18.688  1.00  0.92           C  
ATOM   1889  C   LYS A 118     -23.560 -36.775  18.196  1.00  0.92           C  
ATOM   1890  O   LYS A 118     -23.274 -36.611  17.010  1.00  0.92           O  
ATOM   1891  CB  LYS A 118     -24.707 -34.596  17.743  1.00  0.92           C  
ATOM   1892  CG  LYS A 118     -25.929 -33.691  17.900  1.00  0.92           C  
ATOM   1893  CD  LYS A 118     -25.921 -32.563  16.864  1.00  0.92           C  
ATOM   1894  CE  LYS A 118     -27.148 -31.671  16.998  1.00  0.92           C  
ATOM   1895  NZ  LYS A 118     -27.150 -30.567  15.992  1.00  0.92           N  
ATOM   1896  H   LYS A 118     -25.145 -36.166  20.131  1.00  0.92           H  
ATOM   1897  HA  LYS A 118     -25.598 -36.331  18.601  1.00  0.92           H  
ATOM   1898 1HB  LYS A 118     -23.830 -33.973  17.909  1.00  0.92           H  
ATOM   1899 2HB  LYS A 118     -24.668 -34.936  16.709  1.00  0.92           H  
ATOM   1900 1HG  LYS A 118     -26.842 -34.275  17.803  1.00  0.92           H  
ATOM   1901 2HG  LYS A 118     -25.906 -33.240  18.878  1.00  0.92           H  
ATOM   1902 1HD  LYS A 118     -25.021 -31.955  17.010  1.00  0.92           H  
ATOM   1903 2HD  LYS A 118     -25.893 -32.987  15.862  1.00  0.92           H  
ATOM   1904 1HE  LYS A 118     -28.043 -32.275  16.863  1.00  0.92           H  
ATOM   1905 2HE  LYS A 118     -27.162 -31.236  17.998  1.00  0.92           H  
ATOM   1906 1HZ  LYS A 118     -27.976 -29.998  16.115  1.00  0.92           H  
ATOM   1907 2HZ  LYS A 118     -26.326 -29.995  16.123  1.00  0.92           H  
ATOM   1908 3HZ  LYS A 118     -27.146 -30.957  15.061  1.00  0.92           H  
ATOM   1909  N   LEU A 119     -22.566 -36.928  19.071  1.00  0.92           N  
ATOM   1910  CA  LEU A 119     -21.817 -38.191  18.994  1.00  0.92           C  
ATOM   1911  C   LEU A 119     -22.162 -39.168  20.128  1.00  0.92           C  
ATOM   1912  O   LEU A 119     -22.465 -40.338  19.884  1.00  0.92           O  
ATOM   1913  CB  LEU A 119     -20.300 -37.928  19.054  1.00  0.92           C  
ATOM   1914  CG  LEU A 119     -19.646 -37.085  17.907  1.00  0.92           C  
ATOM   1915  CD1 LEU A 119     -18.161 -36.896  18.197  1.00  0.92           C  
ATOM   1916  CD2 LEU A 119     -19.825 -37.764  16.603  1.00  0.92           C  
ATOM   1917  H   LEU A 119     -21.955 -36.113  19.080  1.00  0.92           H  
ATOM   1918  HA  LEU A 119     -22.054 -38.670  18.046  1.00  0.92           H  
ATOM   1919 1HB  LEU A 119     -20.092 -37.407  19.987  1.00  0.92           H  
ATOM   1920 2HB  LEU A 119     -19.798 -38.875  19.096  1.00  0.92           H  
ATOM   1921  HG  LEU A 119     -20.112 -36.113  17.863  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 119     -17.707 -36.302  17.408  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 119     -18.039 -36.393  19.129  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 119     -17.687 -37.867  18.242  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 119     -19.372 -37.163  15.820  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 119     -19.350 -38.728  16.636  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 119     -20.889 -37.884  16.397  1.00  0.92           H  
ATOM   1928  N   ASP A 120     -22.078 -38.680  21.365  1.00  0.93           N  
ATOM   1929  CA  ASP A 120     -22.333 -39.440  22.584  1.00  0.93           C  
ATOM   1930  C   ASP A 120     -22.568 -38.530  23.802  1.00  0.93           C  
ATOM   1931  O   ASP A 120     -21.672 -37.790  24.225  1.00  0.93           O  
ATOM   1932  CB  ASP A 120     -21.183 -40.400  22.874  1.00  0.93           C  
ATOM   1933  CG  ASP A 120     -21.477 -41.319  24.056  1.00  0.93           C  
ATOM   1934  OD1 ASP A 120     -22.183 -42.288  23.877  1.00  0.93           O  
ATOM   1935  OD2 ASP A 120     -21.028 -41.047  25.160  1.00  0.93           O  
ATOM   1936  H   ASP A 120     -21.847 -37.704  21.467  1.00  0.93           H  
ATOM   1937  HA  ASP A 120     -23.237 -40.029  22.428  1.00  0.93           H  
ATOM   1938 1HB  ASP A 120     -20.996 -41.021  21.997  1.00  0.93           H  
ATOM   1939 2HB  ASP A 120     -20.272 -39.838  23.071  1.00  0.93           H  
ATOM   1940  N   LYS A 121     -23.742 -38.651  24.423  1.00  0.94           N  
ATOM   1941  CA  LYS A 121     -24.082 -37.820  25.581  1.00  0.94           C  
ATOM   1942  C   LYS A 121     -23.141 -38.007  26.772  1.00  0.94           C  
ATOM   1943  O   LYS A 121     -22.875 -37.065  27.512  1.00  0.94           O  
ATOM   1944  CB  LYS A 121     -25.513 -38.086  26.028  1.00  0.94           C  
ATOM   1945  CG  LYS A 121     -26.572 -37.553  25.093  1.00  0.94           C  
ATOM   1946  CD  LYS A 121     -27.948 -37.886  25.623  1.00  0.94           C  
ATOM   1947  CE  LYS A 121     -29.042 -37.351  24.736  1.00  0.94           C  
ATOM   1948  NZ  LYS A 121     -30.375 -37.768  25.232  1.00  0.94           N  
ATOM   1949  H   LYS A 121     -24.426 -39.298  24.056  1.00  0.94           H  
ATOM   1950  HA  LYS A 121     -24.016 -36.776  25.272  1.00  0.94           H  
ATOM   1951 1HB  LYS A 121     -25.665 -39.160  26.128  1.00  0.94           H  
ATOM   1952 2HB  LYS A 121     -25.678 -37.644  27.010  1.00  0.94           H  
ATOM   1953 1HG  LYS A 121     -26.478 -36.475  25.006  1.00  0.94           H  
ATOM   1954 2HG  LYS A 121     -26.445 -37.990  24.101  1.00  0.94           H  
ATOM   1955 1HD  LYS A 121     -28.057 -38.967  25.709  1.00  0.94           H  
ATOM   1956 2HD  LYS A 121     -28.071 -37.446  26.619  1.00  0.94           H  
ATOM   1957 1HE  LYS A 121     -28.993 -36.260  24.729  1.00  0.94           H  
ATOM   1958 2HE  LYS A 121     -28.906 -37.720  23.720  1.00  0.94           H  
ATOM   1959 1HZ  LYS A 121     -31.093 -37.392  24.639  1.00  0.94           H  
ATOM   1960 2HZ  LYS A 121     -30.435 -38.773  25.243  1.00  0.94           H  
ATOM   1961 3HZ  LYS A 121     -30.503 -37.408  26.195  1.00  0.94           H  
ATOM   1962  N   VAL A 122     -22.627 -39.204  27.000  1.00  0.95           N  
ATOM   1963  CA  VAL A 122     -21.753 -39.333  28.155  1.00  0.95           C  
ATOM   1964  C   VAL A 122     -20.474 -38.552  27.899  1.00  0.95           C  
ATOM   1965  O   VAL A 122     -19.972 -37.861  28.789  1.00  0.95           O  
ATOM   1966  CB  VAL A 122     -21.443 -40.780  28.491  1.00  0.95           C  
ATOM   1967  CG1 VAL A 122     -20.395 -40.815  29.598  1.00  0.95           C  
ATOM   1968  CG2 VAL A 122     -22.710 -41.491  28.908  1.00  0.95           C  
ATOM   1969  H   VAL A 122     -22.804 -39.990  26.383  1.00  0.95           H  
ATOM   1970  HA  VAL A 122     -22.254 -38.898  29.018  1.00  0.95           H  
ATOM   1971  HB  VAL A 122     -21.041 -41.253  27.626  1.00  0.95           H  
ATOM   1972 1HG1 VAL A 122     -20.152 -41.842  29.842  1.00  0.95           H  
ATOM   1973 2HG1 VAL A 122     -19.503 -40.298  29.255  1.00  0.95           H  
ATOM   1974 3HG1 VAL A 122     -20.787 -40.317  30.485  1.00  0.95           H  
ATOM   1975 1HG2 VAL A 122     -22.483 -42.531  29.137  1.00  0.95           H  
ATOM   1976 2HG2 VAL A 122     -23.126 -41.004  29.788  1.00  0.95           H  
ATOM   1977 3HG2 VAL A 122     -23.429 -41.448  28.090  1.00  0.95           H  
ATOM   1978  N   ALA A 123     -19.928 -38.670  26.684  1.00  0.97           N  
ATOM   1979  CA  ALA A 123     -18.720 -37.914  26.347  1.00  0.97           C  
ATOM   1980  C   ALA A 123     -18.963 -36.412  26.487  1.00  0.97           C  
ATOM   1981  O   ALA A 123     -18.097 -35.682  26.971  1.00  0.97           O  
ATOM   1982  CB  ALA A 123     -18.279 -38.229  24.956  1.00  0.97           C  
ATOM   1983  H   ALA A 123     -20.361 -39.302  25.995  1.00  0.97           H  
ATOM   1984  HA  ALA A 123     -17.933 -38.206  27.040  1.00  0.97           H  
ATOM   1985 1HB  ALA A 123     -17.366 -37.689  24.722  1.00  0.97           H  
ATOM   1986 2HB  ALA A 123     -18.105 -39.298  24.906  1.00  0.97           H  
ATOM   1987 3HB  ALA A 123     -19.059 -37.947  24.252  1.00  0.97           H  
ATOM   1988  N   TYR A 124     -20.169 -35.959  26.122  1.00  0.98           N  
ATOM   1989  CA  TYR A 124     -20.549 -34.554  26.281  1.00  0.98           C  
ATOM   1990  C   TYR A 124     -20.364 -34.138  27.720  1.00  0.98           C  
ATOM   1991  O   TYR A 124     -19.760 -33.103  28.015  1.00  0.98           O  
ATOM   1992  CB  TYR A 124     -22.022 -34.350  25.980  1.00  0.98           C  
ATOM   1993  CG  TYR A 124     -22.540 -32.962  26.187  1.00  0.98           C  
ATOM   1994  CD1 TYR A 124     -22.670 -32.168  25.136  1.00  0.98           C  
ATOM   1995  CD2 TYR A 124     -22.882 -32.488  27.460  1.00  0.98           C  
ATOM   1996  CE1 TYR A 124     -23.187 -30.919  25.272  1.00  0.98           C  
ATOM   1997  CE2 TYR A 124     -23.372 -31.209  27.610  1.00  0.98           C  
ATOM   1998  CZ  TYR A 124     -23.531 -30.430  26.497  1.00  0.98           C  
ATOM   1999  OH  TYR A 124     -24.024 -29.156  26.568  1.00  0.98           O  
ATOM   2000  H   TYR A 124     -20.830 -36.610  25.692  1.00  0.98           H  
ATOM   2001  HA  TYR A 124     -19.925 -33.930  25.646  1.00  0.98           H  
ATOM   2002 1HB  TYR A 124     -22.214 -34.638  24.948  1.00  0.98           H  
ATOM   2003 2HB  TYR A 124     -22.607 -34.979  26.591  1.00  0.98           H  
ATOM   2004  HD1 TYR A 124     -22.394 -32.541  24.164  1.00  0.98           H  
ATOM   2005  HD2 TYR A 124     -22.772 -33.119  28.329  1.00  0.98           H  
ATOM   2006  HE1 TYR A 124     -23.319 -30.297  24.392  1.00  0.98           H  
ATOM   2007  HE2 TYR A 124     -23.643 -30.832  28.590  1.00  0.98           H  
ATOM   2008  HH  TYR A 124     -23.903 -28.786  27.468  1.00  0.98           H  
ATOM   2009  N   ILE A 125     -20.912 -34.955  28.616  1.00  1.01           N  
ATOM   2010  CA  ILE A 125     -20.892 -34.690  30.037  1.00  1.01           C  
ATOM   2011  C   ILE A 125     -19.469 -34.681  30.563  1.00  1.01           C  
ATOM   2012  O   ILE A 125     -19.089 -33.790  31.336  1.00  1.01           O  
ATOM   2013  CB  ILE A 125     -21.743 -35.729  30.774  1.00  1.01           C  
ATOM   2014  CG1 ILE A 125     -23.195 -35.527  30.380  1.00  1.01           C  
ATOM   2015  CG2 ILE A 125     -21.557 -35.592  32.253  1.00  1.01           C  
ATOM   2016  CD1 ILE A 125     -24.118 -36.642  30.819  1.00  1.01           C  
ATOM   2017  H   ILE A 125     -21.396 -35.792  28.279  1.00  1.01           H  
ATOM   2018  HA  ILE A 125     -21.328 -33.708  30.211  1.00  1.01           H  
ATOM   2019  HB  ILE A 125     -21.454 -36.727  30.459  1.00  1.01           H  
ATOM   2020 1HG1 ILE A 125     -23.524 -34.601  30.780  1.00  1.01           H  
ATOM   2021 2HG1 ILE A 125     -23.246 -35.454  29.300  1.00  1.01           H  
ATOM   2022 1HG2 ILE A 125     -22.170 -36.329  32.767  1.00  1.01           H  
ATOM   2023 2HG2 ILE A 125     -20.510 -35.747  32.510  1.00  1.01           H  
ATOM   2024 3HG2 ILE A 125     -21.859 -34.599  32.543  1.00  1.01           H  
ATOM   2025 1HD1 ILE A 125     -25.134 -36.428  30.490  1.00  1.01           H  
ATOM   2026 2HD1 ILE A 125     -23.785 -37.578  30.375  1.00  1.01           H  
ATOM   2027 3HD1 ILE A 125     -24.098 -36.724  31.902  1.00  1.01           H  
ATOM   2028  N   ARG A 126     -18.669 -35.663  30.145  1.00  1.04           N  
ATOM   2029  CA  ARG A 126     -17.282 -35.720  30.578  1.00  1.04           C  
ATOM   2030  C   ARG A 126     -16.520 -34.479  30.105  1.00  1.04           C  
ATOM   2031  O   ARG A 126     -15.774 -33.868  30.874  1.00  1.04           O  
ATOM   2032  CB  ARG A 126     -16.616 -36.972  30.019  1.00  1.04           C  
ATOM   2033  CG  ARG A 126     -17.088 -38.289  30.644  1.00  1.04           C  
ATOM   2034  CD  ARG A 126     -16.411 -39.474  30.029  1.00  1.04           C  
ATOM   2035  NE  ARG A 126     -16.912 -40.739  30.576  1.00  1.04           N  
ATOM   2036  CZ  ARG A 126     -16.472 -41.311  31.716  1.00  1.04           C  
ATOM   2037  NH1 ARG A 126     -15.526 -40.732  32.420  1.00  1.04           N  
ATOM   2038  NH2 ARG A 126     -16.989 -42.455  32.132  1.00  1.04           N  
ATOM   2039  H   ARG A 126     -19.040 -36.382  29.520  1.00  1.04           H  
ATOM   2040  HA  ARG A 126     -17.259 -35.756  31.667  1.00  1.04           H  
ATOM   2041 1HB  ARG A 126     -16.805 -37.031  28.947  1.00  1.04           H  
ATOM   2042 2HB  ARG A 126     -15.538 -36.904  30.154  1.00  1.04           H  
ATOM   2043 1HG  ARG A 126     -16.872 -38.283  31.711  1.00  1.04           H  
ATOM   2044 2HG  ARG A 126     -18.161 -38.390  30.493  1.00  1.04           H  
ATOM   2045 1HD  ARG A 126     -16.595 -39.473  28.951  1.00  1.04           H  
ATOM   2046 2HD  ARG A 126     -15.339 -39.422  30.210  1.00  1.04           H  
ATOM   2047  HE  ARG A 126     -17.642 -41.212  30.064  1.00  1.04           H  
ATOM   2048 1HH1 ARG A 126     -15.127 -39.857  32.108  1.00  1.04           H  
ATOM   2049 2HH1 ARG A 126     -15.198 -41.159  33.274  1.00  1.04           H  
ATOM   2050 1HH2 ARG A 126     -17.716 -42.909  31.600  1.00  1.04           H  
ATOM   2051 2HH2 ARG A 126     -16.656 -42.876  32.987  1.00  1.04           H  
ATOM   2052  N   PHE A 127     -16.766 -34.059  28.862  1.00  1.08           N  
ATOM   2053  CA  PHE A 127     -16.113 -32.879  28.318  1.00  1.08           C  
ATOM   2054  C   PHE A 127     -16.514 -31.680  29.152  1.00  1.08           C  
ATOM   2055  O   PHE A 127     -15.668 -30.938  29.642  1.00  1.08           O  
ATOM   2056  CB  PHE A 127     -16.551 -32.624  26.877  1.00  1.08           C  
ATOM   2057  CG  PHE A 127     -15.879 -31.455  26.159  1.00  1.08           C  
ATOM   2058  CD1 PHE A 127     -14.673 -31.627  25.477  1.00  1.08           C  
ATOM   2059  CD2 PHE A 127     -16.433 -30.192  26.181  1.00  1.08           C  
ATOM   2060  CE1 PHE A 127     -14.060 -30.570  24.837  1.00  1.08           C  
ATOM   2061  CE2 PHE A 127     -15.820 -29.128  25.538  1.00  1.08           C  
ATOM   2062  CZ  PHE A 127     -14.634 -29.320  24.865  1.00  1.08           C  
ATOM   2063  H   PHE A 127     -17.395 -34.590  28.264  1.00  1.08           H  
ATOM   2064  HA  PHE A 127     -15.034 -33.011  28.366  1.00  1.08           H  
ATOM   2065 1HB  PHE A 127     -16.370 -33.515  26.310  1.00  1.08           H  
ATOM   2066 2HB  PHE A 127     -17.623 -32.455  26.854  1.00  1.08           H  
ATOM   2067  HD1 PHE A 127     -14.209 -32.602  25.449  1.00  1.08           H  
ATOM   2068  HD2 PHE A 127     -17.362 -30.041  26.721  1.00  1.08           H  
ATOM   2069  HE1 PHE A 127     -13.120 -30.728  24.311  1.00  1.08           H  
ATOM   2070  HE2 PHE A 127     -16.275 -28.136  25.564  1.00  1.08           H  
ATOM   2071  HZ  PHE A 127     -14.152 -28.485  24.360  1.00  1.08           H  
ATOM   2072  N   ALA A 128     -17.817 -31.501  29.350  1.00  1.16           N  
ATOM   2073  CA  ALA A 128     -18.290 -30.356  30.094  1.00  1.16           C  
ATOM   2074  C   ALA A 128     -17.715 -30.349  31.508  1.00  1.16           C  
ATOM   2075  O   ALA A 128     -17.274 -29.314  32.004  1.00  1.16           O  
ATOM   2076  CB  ALA A 128     -19.815 -30.365  30.139  1.00  1.16           C  
ATOM   2077  H   ALA A 128     -18.491 -32.154  28.952  1.00  1.16           H  
ATOM   2078  HA  ALA A 128     -17.952 -29.460  29.580  1.00  1.16           H  
ATOM   2079 1HB  ALA A 128     -20.174 -29.490  30.669  1.00  1.16           H  
ATOM   2080 2HB  ALA A 128     -20.208 -30.360  29.120  1.00  1.16           H  
ATOM   2081 3HB  ALA A 128     -20.153 -31.268  30.649  1.00  1.16           H  
ATOM   2082  N   SER A 129     -17.607 -31.515  32.139  1.00  1.28           N  
ATOM   2083  CA  SER A 129     -17.090 -31.571  33.496  1.00  1.28           C  
ATOM   2084  C   SER A 129     -15.655 -31.042  33.567  1.00  1.28           C  
ATOM   2085  O   SER A 129     -15.293 -30.305  34.493  1.00  1.28           O  
ATOM   2086  CB  SER A 129     -17.120 -33.003  33.981  1.00  1.28           C  
ATOM   2087  OG  SER A 129     -18.437 -33.474  34.043  1.00  1.28           O  
ATOM   2088  H   SER A 129     -17.953 -32.370  31.702  1.00  1.28           H  
ATOM   2089  HA  SER A 129     -17.721 -30.960  34.132  1.00  1.28           H  
ATOM   2090 1HB  SER A 129     -16.539 -33.628  33.309  1.00  1.28           H  
ATOM   2091 2HB  SER A 129     -16.660 -33.062  34.964  1.00  1.28           H  
ATOM   2092  HG  SER A 129     -18.756 -33.459  33.107  1.00  1.28           H  
ATOM   2093  N   VAL A 130     -14.849 -31.406  32.569  1.00  1.46           N  
ATOM   2094  CA  VAL A 130     -13.445 -31.020  32.501  1.00  1.46           C  
ATOM   2095  C   VAL A 130     -13.191 -29.604  31.995  1.00  1.46           C  
ATOM   2096  O   VAL A 130     -12.388 -28.866  32.571  1.00  1.46           O  
ATOM   2097  CB  VAL A 130     -12.691 -31.992  31.577  1.00  1.46           C  
ATOM   2098  CG1 VAL A 130     -11.253 -31.523  31.370  1.00  1.46           C  
ATOM   2099  CG2 VAL A 130     -12.710 -33.377  32.185  1.00  1.46           C  
ATOM   2100  H   VAL A 130     -15.224 -32.022  31.842  1.00  1.46           H  
ATOM   2101  HA  VAL A 130     -13.032 -31.104  33.505  1.00  1.46           H  
ATOM   2102  HB  VAL A 130     -13.187 -32.015  30.605  1.00  1.46           H  
ATOM   2103 1HG1 VAL A 130     -10.740 -32.214  30.704  1.00  1.46           H  
ATOM   2104 2HG1 VAL A 130     -11.255 -30.529  30.923  1.00  1.46           H  
ATOM   2105 3HG1 VAL A 130     -10.738 -31.488  32.327  1.00  1.46           H  
ATOM   2106 1HG2 VAL A 130     -12.192 -34.070  31.524  1.00  1.46           H  
ATOM   2107 2HG2 VAL A 130     -12.214 -33.357  33.154  1.00  1.46           H  
ATOM   2108 3HG2 VAL A 130     -13.740 -33.703  32.314  1.00  1.46           H  
ATOM   2109  N   TYR A 131     -13.855 -29.230  30.911  1.00  1.75           N  
ATOM   2110  CA  TYR A 131     -13.591 -27.964  30.252  1.00  1.75           C  
ATOM   2111  C   TYR A 131     -14.438 -26.793  30.752  1.00  1.75           C  
ATOM   2112  O   TYR A 131     -14.058 -25.639  30.557  1.00  1.75           O  
ATOM   2113  CB  TYR A 131     -13.703 -28.181  28.750  1.00  1.75           C  
ATOM   2114  CG  TYR A 131     -12.618 -29.153  28.286  1.00  1.75           C  
ATOM   2115  CD1 TYR A 131     -12.943 -30.453  28.057  1.00  1.75           C  
ATOM   2116  CD2 TYR A 131     -11.307 -28.745  28.123  1.00  1.75           C  
ATOM   2117  CE1 TYR A 131     -12.013 -31.368  27.670  1.00  1.75           C  
ATOM   2118  CE2 TYR A 131     -10.346 -29.669  27.726  1.00  1.75           C  
ATOM   2119  CZ  TYR A 131     -10.713 -30.983  27.502  1.00  1.75           C  
ATOM   2120  OH  TYR A 131      -9.792 -31.922  27.118  1.00  1.75           O  
ATOM   2121  H   TYR A 131     -14.535 -29.865  30.504  1.00  1.75           H  
ATOM   2122  HA  TYR A 131     -12.554 -27.702  30.457  1.00  1.75           H  
ATOM   2123 1HB  TYR A 131     -14.680 -28.603  28.502  1.00  1.75           H  
ATOM   2124 2HB  TYR A 131     -13.588 -27.240  28.217  1.00  1.75           H  
ATOM   2125  HD1 TYR A 131     -13.944 -30.763  28.181  1.00  1.75           H  
ATOM   2126  HD2 TYR A 131     -11.027 -27.707  28.309  1.00  1.75           H  
ATOM   2127  HE1 TYR A 131     -12.311 -32.402  27.497  1.00  1.75           H  
ATOM   2128  HE2 TYR A 131      -9.309 -29.358  27.598  1.00  1.75           H  
ATOM   2129  HH  TYR A 131     -10.261 -32.738  26.907  1.00  1.75           H  
ATOM   2130  N   ARG A 132     -15.568 -27.058  31.421  1.00  2.17           N  
ATOM   2131  CA  ARG A 132     -16.348 -25.960  31.986  1.00  2.17           C  
ATOM   2132  C   ARG A 132     -15.856 -25.691  33.400  1.00  2.17           C  
ATOM   2133  O   ARG A 132     -16.175 -24.660  33.995  1.00  2.17           O  
ATOM   2134  CB  ARG A 132     -17.826 -26.279  32.040  1.00  2.17           C  
ATOM   2135  CG  ARG A 132     -18.490 -26.488  30.699  1.00  2.17           C  
ATOM   2136  CD  ARG A 132     -18.671 -25.221  29.988  1.00  2.17           C  
ATOM   2137  NE  ARG A 132     -19.522 -24.322  30.744  1.00  2.17           N  
ATOM   2138  CZ  ARG A 132     -20.867 -24.370  30.736  1.00  2.17           C  
ATOM   2139  NH1 ARG A 132     -21.480 -25.260  30.015  1.00  2.17           N  
ATOM   2140  NH2 ARG A 132     -21.574 -23.525  31.461  1.00  2.17           N  
ATOM   2141  H   ARG A 132     -15.917 -28.007  31.547  1.00  2.17           H  
ATOM   2142  HA  ARG A 132     -16.199 -25.065  31.381  1.00  2.17           H  
ATOM   2143 1HB  ARG A 132     -17.982 -27.145  32.651  1.00  2.17           H  
ATOM   2144 2HB  ARG A 132     -18.347 -25.458  32.529  1.00  2.17           H  
ATOM   2145 1HG  ARG A 132     -17.858 -27.130  30.091  1.00  2.17           H  
ATOM   2146 2HG  ARG A 132     -19.463 -26.960  30.832  1.00  2.17           H  
ATOM   2147 1HD  ARG A 132     -17.704 -24.740  29.841  1.00  2.17           H  
ATOM   2148 2HD  ARG A 132     -19.134 -25.405  29.033  1.00  2.17           H  
ATOM   2149  HE  ARG A 132     -19.076 -23.619  31.320  1.00  2.17           H  
ATOM   2150 1HH1 ARG A 132     -20.962 -25.920  29.456  1.00  2.17           H  
ATOM   2151 2HH1 ARG A 132     -22.506 -25.309  30.028  1.00  2.17           H  
ATOM   2152 1HH2 ARG A 132     -21.111 -22.831  32.027  1.00  2.17           H  
ATOM   2153 2HH2 ARG A 132     -22.585 -23.581  31.444  1.00  2.17           H  
ATOM   2154  N   SER A 133     -15.090 -26.645  33.941  1.00  2.72           N  
ATOM   2155  CA  SER A 133     -14.551 -26.563  35.291  1.00  2.72           C  
ATOM   2156  C   SER A 133     -15.628 -26.185  36.295  1.00  2.72           C  
ATOM   2157  O   SER A 133     -15.477 -25.212  37.031  1.00  2.72           O  
ATOM   2158  CB  SER A 133     -13.417 -25.557  35.356  1.00  2.72           C  
ATOM   2159  OG  SER A 133     -12.364 -25.923  34.506  1.00  2.72           O  
ATOM   2160  H   SER A 133     -14.872 -27.459  33.384  1.00  2.72           H  
ATOM   2161  HA  SER A 133     -14.163 -27.547  35.560  1.00  2.72           H  
ATOM   2162 1HB  SER A 133     -13.780 -24.566  35.088  1.00  2.72           H  
ATOM   2163 2HB  SER A 133     -13.054 -25.503  36.381  1.00  2.72           H  
ATOM   2164  HG  SER A 133     -12.259 -26.879  34.601  1.00  2.72           H  
ATOM   2165  N   PHE A 134     -16.729 -26.927  36.320  1.00  3.37           N  
ATOM   2166  CA  PHE A 134     -17.820 -26.526  37.190  1.00  3.37           C  
ATOM   2167  C   PHE A 134     -17.340 -26.479  38.629  1.00  3.37           C  
ATOM   2168  O   PHE A 134     -16.693 -27.409  39.108  1.00  3.37           O  
ATOM   2169  CB  PHE A 134     -18.984 -27.516  37.096  1.00  3.37           C  
ATOM   2170  CG  PHE A 134     -19.703 -27.524  35.775  1.00  3.37           C  
ATOM   2171  CD1 PHE A 134     -19.534 -28.580  34.910  1.00  3.37           C  
ATOM   2172  CD2 PHE A 134     -20.535 -26.492  35.397  1.00  3.37           C  
ATOM   2173  CE1 PHE A 134     -20.182 -28.620  33.702  1.00  3.37           C  
ATOM   2174  CE2 PHE A 134     -21.188 -26.523  34.181  1.00  3.37           C  
ATOM   2175  CZ  PHE A 134     -21.008 -27.591  33.336  1.00  3.37           C  
ATOM   2176  H   PHE A 134     -16.805 -27.735  35.718  1.00  3.37           H  
ATOM   2177  HA  PHE A 134     -18.160 -25.530  36.897  1.00  3.37           H  
ATOM   2178 1HB  PHE A 134     -18.615 -28.522  37.282  1.00  3.37           H  
ATOM   2179 2HB  PHE A 134     -19.717 -27.291  37.876  1.00  3.37           H  
ATOM   2180  HD1 PHE A 134     -18.881 -29.393  35.206  1.00  3.37           H  
ATOM   2181  HD2 PHE A 134     -20.671 -25.651  36.072  1.00  3.37           H  
ATOM   2182  HE1 PHE A 134     -20.036 -29.468  33.042  1.00  3.37           H  
ATOM   2183  HE2 PHE A 134     -21.848 -25.706  33.890  1.00  3.37           H  
ATOM   2184  HZ  PHE A 134     -21.521 -27.615  32.381  1.00  3.37           H  
ATOM   2185  N   GLU A 135     -17.702 -25.404  39.325  1.00  4.01           N  
ATOM   2186  CA  GLU A 135     -17.332 -25.211  40.724  1.00  4.01           C  
ATOM   2187  C   GLU A 135     -18.384 -25.752  41.685  1.00  4.01           C  
ATOM   2188  O   GLU A 135     -18.209 -25.700  42.902  1.00  4.01           O  
ATOM   2189  CB  GLU A 135     -17.108 -23.722  41.007  1.00  4.01           C  
ATOM   2190  CG  GLU A 135     -15.932 -23.100  40.249  1.00  4.01           C  
ATOM   2191  CD  GLU A 135     -15.757 -21.617  40.532  1.00  4.01           C  
ATOM   2192  OE1 GLU A 135     -16.541 -21.078  41.278  1.00  4.01           O  
ATOM   2193  OE2 GLU A 135     -14.837 -21.031  40.008  1.00  4.01           O  
ATOM   2194  H   GLU A 135     -18.227 -24.678  38.856  1.00  4.01           H  
ATOM   2195  HA  GLU A 135     -16.399 -25.745  40.907  1.00  4.01           H  
ATOM   2196 1HB  GLU A 135     -18.008 -23.165  40.744  1.00  4.01           H  
ATOM   2197 2HB  GLU A 135     -16.934 -23.578  42.073  1.00  4.01           H  
ATOM   2198 1HG  GLU A 135     -15.018 -23.623  40.529  1.00  4.01           H  
ATOM   2199 2HG  GLU A 135     -16.086 -23.249  39.179  1.00  4.01           H  
ATOM   2200  N   ASP A 136     -19.488 -26.241  41.132  1.00  4.47           N  
ATOM   2201  CA  ASP A 136     -20.598 -26.718  41.941  1.00  4.47           C  
ATOM   2202  C   ASP A 136     -21.470 -27.690  41.153  1.00  4.47           C  
ATOM   2203  O   ASP A 136     -21.726 -27.496  39.956  1.00  4.47           O  
ATOM   2204  CB  ASP A 136     -21.460 -25.541  42.422  1.00  4.47           C  
ATOM   2205  CG  ASP A 136     -22.371 -25.873  43.622  1.00  4.47           C  
ATOM   2206  OD1 ASP A 136     -23.262 -26.692  43.515  1.00  4.47           O  
ATOM   2207  OD2 ASP A 136     -22.260 -25.214  44.638  1.00  4.47           O  
ATOM   2208  H   ASP A 136     -19.547 -26.269  40.127  1.00  4.47           H  
ATOM   2209  HA  ASP A 136     -20.196 -27.243  42.809  1.00  4.47           H  
ATOM   2210 1HB  ASP A 136     -20.807 -24.715  42.713  1.00  4.47           H  
ATOM   2211 2HB  ASP A 136     -22.080 -25.184  41.597  1.00  4.47           H  
ATOM   2212  N   ILE A 137     -21.978 -28.698  41.860  1.00  4.60           N  
ATOM   2213  CA  ILE A 137     -22.873 -29.692  41.287  1.00  4.60           C  
ATOM   2214  C   ILE A 137     -24.160 -29.059  40.745  1.00  4.60           C  
ATOM   2215  O   ILE A 137     -24.767 -29.591  39.817  1.00  4.60           O  
ATOM   2216  CB  ILE A 137     -23.199 -30.793  42.318  1.00  4.60           C  
ATOM   2217  CG1 ILE A 137     -23.832 -31.987  41.596  1.00  4.60           C  
ATOM   2218  CG2 ILE A 137     -24.119 -30.268  43.424  1.00  4.60           C  
ATOM   2219  CD1 ILE A 137     -22.881 -32.675  40.626  1.00  4.60           C  
ATOM   2220  H   ILE A 137     -21.737 -28.766  42.840  1.00  4.60           H  
ATOM   2221  HA  ILE A 137     -22.356 -30.169  40.460  1.00  4.60           H  
ATOM   2222  HB  ILE A 137     -22.270 -31.137  42.768  1.00  4.60           H  
ATOM   2223 1HG1 ILE A 137     -24.163 -32.716  42.335  1.00  4.60           H  
ATOM   2224 2HG1 ILE A 137     -24.701 -31.640  41.037  1.00  4.60           H  
ATOM   2225 1HG2 ILE A 137     -24.312 -31.063  44.141  1.00  4.60           H  
ATOM   2226 2HG2 ILE A 137     -23.635 -29.429  43.931  1.00  4.60           H  
ATOM   2227 3HG2 ILE A 137     -25.063 -29.937  43.000  1.00  4.60           H  
ATOM   2228 1HD1 ILE A 137     -23.389 -33.510  40.143  1.00  4.60           H  
ATOM   2229 2HD1 ILE A 137     -22.553 -31.967  39.873  1.00  4.60           H  
ATOM   2230 3HD1 ILE A 137     -22.014 -33.047  41.170  1.00  4.60           H  
ATOM   2231  N   LYS A 138     -24.574 -27.920  41.307  1.00  4.40           N  
ATOM   2232  CA  LYS A 138     -25.756 -27.216  40.817  1.00  4.40           C  
ATOM   2233  C   LYS A 138     -25.568 -26.772  39.369  1.00  4.40           C  
ATOM   2234  O   LYS A 138     -26.414 -27.073  38.521  1.00  4.40           O  
ATOM   2235  CB  LYS A 138     -26.123 -26.036  41.722  1.00  4.40           C  
ATOM   2236  CG  LYS A 138     -26.551 -26.462  43.132  1.00  4.40           C  
ATOM   2237  CD  LYS A 138     -26.979 -25.276  44.005  1.00  4.40           C  
ATOM   2238  CE  LYS A 138     -25.785 -24.386  44.359  1.00  4.40           C  
ATOM   2239  NZ  LYS A 138     -24.806 -25.106  45.240  1.00  4.40           N  
ATOM   2240  H   LYS A 138     -24.042 -27.523  42.091  1.00  4.40           H  
ATOM   2241  HA  LYS A 138     -26.594 -27.911  40.837  1.00  4.40           H  
ATOM   2242 1HB  LYS A 138     -25.258 -25.377  41.823  1.00  4.40           H  
ATOM   2243 2HB  LYS A 138     -26.929 -25.460  41.270  1.00  4.40           H  
ATOM   2244 1HG  LYS A 138     -27.377 -27.168  43.059  1.00  4.40           H  
ATOM   2245 2HG  LYS A 138     -25.714 -26.967  43.616  1.00  4.40           H  
ATOM   2246 1HD  LYS A 138     -27.722 -24.682  43.476  1.00  4.40           H  
ATOM   2247 2HD  LYS A 138     -27.424 -25.649  44.927  1.00  4.40           H  
ATOM   2248 1HE  LYS A 138     -25.274 -24.090  43.442  1.00  4.40           H  
ATOM   2249 2HE  LYS A 138     -26.136 -23.493  44.874  1.00  4.40           H  
ATOM   2250 1HZ  LYS A 138     -23.994 -24.517  45.442  1.00  4.40           H  
ATOM   2251 2HZ  LYS A 138     -25.231 -25.394  46.097  1.00  4.40           H  
ATOM   2252 3HZ  LYS A 138     -24.449 -25.932  44.733  1.00  4.40           H  
ATOM   2253  N   ASP A 139     -24.477 -26.047  39.077  1.00  3.99           N  
ATOM   2254  CA  ASP A 139     -24.239 -25.585  37.710  1.00  3.99           C  
ATOM   2255  C   ASP A 139     -24.099 -26.785  36.777  1.00  3.99           C  
ATOM   2256  O   ASP A 139     -24.600 -26.770  35.649  1.00  3.99           O  
ATOM   2257  CB  ASP A 139     -22.985 -24.721  37.620  1.00  3.99           C  
ATOM   2258  CG  ASP A 139     -23.126 -23.340  38.277  1.00  3.99           C  
ATOM   2259  OD1 ASP A 139     -24.222 -22.949  38.600  1.00  3.99           O  
ATOM   2260  OD2 ASP A 139     -22.120 -22.684  38.430  1.00  3.99           O  
ATOM   2261  H   ASP A 139     -23.806 -25.840  39.805  1.00  3.99           H  
ATOM   2262  HA  ASP A 139     -25.097 -24.995  37.384  1.00  3.99           H  
ATOM   2263 1HB  ASP A 139     -22.155 -25.251  38.094  1.00  3.99           H  
ATOM   2264 2HB  ASP A 139     -22.729 -24.577  36.574  1.00  3.99           H  
ATOM   2265  N   PHE A 140     -23.453 -27.843  37.269  1.00  3.52           N  
ATOM   2266  CA  PHE A 140     -23.336 -29.063  36.483  1.00  3.52           C  
ATOM   2267  C   PHE A 140     -24.723 -29.588  36.140  1.00  3.52           C  
ATOM   2268  O   PHE A 140     -25.014 -29.888  34.981  1.00  3.52           O  
ATOM   2269  CB  PHE A 140     -22.557 -30.123  37.240  1.00  3.52           C  
ATOM   2270  CG  PHE A 140     -22.522 -31.455  36.583  1.00  3.52           C  
ATOM   2271  CD1 PHE A 140     -21.657 -31.731  35.548  1.00  3.52           C  
ATOM   2272  CD2 PHE A 140     -23.378 -32.455  37.020  1.00  3.52           C  
ATOM   2273  CE1 PHE A 140     -21.640 -32.975  34.969  1.00  3.52           C  
ATOM   2274  CE2 PHE A 140     -23.365 -33.700  36.445  1.00  3.52           C  
ATOM   2275  CZ  PHE A 140     -22.494 -33.964  35.420  1.00  3.52           C  
ATOM   2276  H   PHE A 140     -23.032 -27.796  38.200  1.00  3.52           H  
ATOM   2277  HA  PHE A 140     -22.812 -28.834  35.556  1.00  3.52           H  
ATOM   2278 1HB  PHE A 140     -21.534 -29.783  37.388  1.00  3.52           H  
ATOM   2279 2HB  PHE A 140     -22.994 -30.248  38.207  1.00  3.52           H  
ATOM   2280  HD1 PHE A 140     -20.985 -30.963  35.196  1.00  3.52           H  
ATOM   2281  HD2 PHE A 140     -24.068 -32.239  37.838  1.00  3.52           H  
ATOM   2282  HE1 PHE A 140     -20.949 -33.178  34.156  1.00  3.52           H  
ATOM   2283  HE2 PHE A 140     -24.043 -34.475  36.802  1.00  3.52           H  
ATOM   2284  HZ  PHE A 140     -22.480 -34.951  34.962  1.00  3.52           H  
ATOM   2285  N   GLY A 141     -25.588 -29.702  37.152  1.00  3.09           N  
ATOM   2286  CA  GLY A 141     -26.934 -30.204  36.952  1.00  3.09           C  
ATOM   2287  C   GLY A 141     -27.693 -29.363  35.933  1.00  3.09           C  
ATOM   2288  O   GLY A 141     -28.443 -29.912  35.119  1.00  3.09           O  
ATOM   2289  H   GLY A 141     -25.301 -29.447  38.092  1.00  3.09           H  
ATOM   2290 1HA  GLY A 141     -26.888 -31.241  36.620  1.00  3.09           H  
ATOM   2291 2HA  GLY A 141     -27.461 -30.188  37.906  1.00  3.09           H  
ATOM   2292  N   GLU A 142     -27.492 -28.038  35.951  1.00  2.77           N  
ATOM   2293  CA  GLU A 142     -28.143 -27.188  34.960  1.00  2.77           C  
ATOM   2294  C   GLU A 142     -27.691 -27.576  33.559  1.00  2.77           C  
ATOM   2295  O   GLU A 142     -28.509 -27.656  32.638  1.00  2.77           O  
ATOM   2296  CB  GLU A 142     -27.868 -25.703  35.185  1.00  2.77           C  
ATOM   2297  CG  GLU A 142     -28.581 -24.820  34.152  1.00  2.77           C  
ATOM   2298  CD  GLU A 142     -28.396 -23.336  34.353  1.00  2.77           C  
ATOM   2299  OE1 GLU A 142     -28.357 -22.895  35.476  1.00  2.77           O  
ATOM   2300  OE2 GLU A 142     -28.292 -22.641  33.357  1.00  2.77           O  
ATOM   2301  H   GLU A 142     -26.895 -27.632  36.673  1.00  2.77           H  
ATOM   2302  HA  GLU A 142     -29.218 -27.346  35.027  1.00  2.77           H  
ATOM   2303 1HB  GLU A 142     -28.190 -25.414  36.185  1.00  2.77           H  
ATOM   2304 2HB  GLU A 142     -26.799 -25.513  35.115  1.00  2.77           H  
ATOM   2305 1HG  GLU A 142     -28.205 -25.088  33.164  1.00  2.77           H  
ATOM   2306 2HG  GLU A 142     -29.645 -25.052  34.172  1.00  2.77           H  
ATOM   2307  N   GLU A 143     -26.392 -27.838  33.396  1.00  2.55           N  
ATOM   2308  CA  GLU A 143     -25.883 -28.212  32.086  1.00  2.55           C  
ATOM   2309  C   GLU A 143     -26.526 -29.520  31.634  1.00  2.55           C  
ATOM   2310  O   GLU A 143     -26.883 -29.674  30.460  1.00  2.55           O  
ATOM   2311  CB  GLU A 143     -24.363 -28.371  32.105  1.00  2.55           C  
ATOM   2312  CG  GLU A 143     -23.758 -28.630  30.731  1.00  2.55           C  
ATOM   2313  CD  GLU A 143     -23.851 -27.433  29.817  1.00  2.55           C  
ATOM   2314  OE1 GLU A 143     -24.008 -26.335  30.312  1.00  2.55           O  
ATOM   2315  OE2 GLU A 143     -23.762 -27.597  28.628  1.00  2.55           O  
ATOM   2316  H   GLU A 143     -25.754 -27.745  34.191  1.00  2.55           H  
ATOM   2317  HA  GLU A 143     -26.147 -27.432  31.376  1.00  2.55           H  
ATOM   2318 1HB  GLU A 143     -23.917 -27.470  32.522  1.00  2.55           H  
ATOM   2319 2HB  GLU A 143     -24.086 -29.201  32.750  1.00  2.55           H  
ATOM   2320 1HG  GLU A 143     -22.716 -28.925  30.836  1.00  2.55           H  
ATOM   2321 2HG  GLU A 143     -24.298 -29.460  30.285  1.00  2.55           H  
ATOM   2322  N   ILE A 144     -26.727 -30.443  32.571  1.00  2.41           N  
ATOM   2323  CA  ILE A 144     -27.337 -31.714  32.221  1.00  2.41           C  
ATOM   2324  C   ILE A 144     -28.785 -31.481  31.812  1.00  2.41           C  
ATOM   2325  O   ILE A 144     -29.267 -32.061  30.839  1.00  2.41           O  
ATOM   2326  CB  ILE A 144     -27.300 -32.715  33.377  1.00  2.41           C  
ATOM   2327  CG1 ILE A 144     -25.865 -33.009  33.758  1.00  2.41           C  
ATOM   2328  CG2 ILE A 144     -28.014 -33.989  32.946  1.00  2.41           C  
ATOM   2329  CD1 ILE A 144     -25.075 -33.535  32.650  1.00  2.41           C  
ATOM   2330  H   ILE A 144     -26.401 -30.260  33.524  1.00  2.41           H  
ATOM   2331  HA  ILE A 144     -26.798 -32.139  31.377  1.00  2.41           H  
ATOM   2332  HB  ILE A 144     -27.796 -32.289  34.249  1.00  2.41           H  
ATOM   2333 1HG1 ILE A 144     -25.398 -32.101  34.107  1.00  2.41           H  
ATOM   2334 2HG1 ILE A 144     -25.854 -33.735  34.568  1.00  2.41           H  
ATOM   2335 1HG2 ILE A 144     -28.000 -34.708  33.762  1.00  2.41           H  
ATOM   2336 2HG2 ILE A 144     -29.047 -33.755  32.686  1.00  2.41           H  
ATOM   2337 3HG2 ILE A 144     -27.511 -34.416  32.075  1.00  2.41           H  
ATOM   2338 1HD1 ILE A 144     -24.065 -33.721  32.989  1.00  2.41           H  
ATOM   2339 2HD1 ILE A 144     -25.522 -34.462  32.301  1.00  2.41           H  
ATOM   2340 3HD1 ILE A 144     -25.056 -32.808  31.838  1.00  2.41           H  
ATOM   2341  N   ALA A 145     -29.482 -30.609  32.537  1.00  2.36           N  
ATOM   2342  CA  ALA A 145     -30.857 -30.289  32.192  1.00  2.36           C  
ATOM   2343  C   ALA A 145     -30.934 -29.713  30.777  1.00  2.36           C  
ATOM   2344  O   ALA A 145     -31.872 -30.003  30.040  1.00  2.36           O  
ATOM   2345  CB  ALA A 145     -31.428 -29.299  33.191  1.00  2.36           C  
ATOM   2346  H   ALA A 145     -29.050 -30.171  33.350  1.00  2.36           H  
ATOM   2347  HA  ALA A 145     -31.437 -31.209  32.219  1.00  2.36           H  
ATOM   2348 1HB  ALA A 145     -32.462 -29.082  32.937  1.00  2.36           H  
ATOM   2349 2HB  ALA A 145     -31.376 -29.727  34.192  1.00  2.36           H  
ATOM   2350 3HB  ALA A 145     -30.850 -28.381  33.163  1.00  2.36           H  
ATOM   2351  N   ARG A 146     -29.937 -28.906  30.392  1.00  2.38           N  
ATOM   2352  CA  ARG A 146     -29.866 -28.335  29.047  1.00  2.38           C  
ATOM   2353  C   ARG A 146     -29.580 -29.408  27.979  1.00  2.38           C  
ATOM   2354  O   ARG A 146     -30.088 -29.334  26.857  1.00  2.38           O  
ATOM   2355  CB  ARG A 146     -28.819 -27.232  29.009  1.00  2.38           C  
ATOM   2356  CG  ARG A 146     -29.227 -25.957  29.760  1.00  2.38           C  
ATOM   2357  CD  ARG A 146     -28.159 -24.919  29.742  1.00  2.38           C  
ATOM   2358  NE  ARG A 146     -28.551 -23.715  30.486  1.00  2.38           N  
ATOM   2359  CZ  ARG A 146     -29.274 -22.699  29.988  1.00  2.38           C  
ATOM   2360  NH1 ARG A 146     -29.698 -22.710  28.739  1.00  2.38           N  
ATOM   2361  NH2 ARG A 146     -29.548 -21.691  30.783  1.00  2.38           N  
ATOM   2362  H   ARG A 146     -29.214 -28.665  31.071  1.00  2.38           H  
ATOM   2363  HA  ARG A 146     -30.833 -27.885  28.823  1.00  2.38           H  
ATOM   2364 1HB  ARG A 146     -27.894 -27.590  29.451  1.00  2.38           H  
ATOM   2365 2HB  ARG A 146     -28.606 -26.964  27.977  1.00  2.38           H  
ATOM   2366 1HG  ARG A 146     -30.120 -25.538  29.300  1.00  2.38           H  
ATOM   2367 2HG  ARG A 146     -29.442 -26.205  30.799  1.00  2.38           H  
ATOM   2368 1HD  ARG A 146     -27.258 -25.327  30.208  1.00  2.38           H  
ATOM   2369 2HD  ARG A 146     -27.939 -24.633  28.717  1.00  2.38           H  
ATOM   2370  HE  ARG A 146     -28.270 -23.620  31.476  1.00  2.38           H  
ATOM   2371 1HH1 ARG A 146     -29.479 -23.492  28.138  1.00  2.38           H  
ATOM   2372 2HH1 ARG A 146     -30.240 -21.936  28.384  1.00  2.38           H  
ATOM   2373 1HH2 ARG A 146     -29.194 -21.730  31.751  1.00  2.38           H  
ATOM   2374 2HH2 ARG A 146     -30.087 -20.907  30.455  1.00  2.38           H  
ATOM   2375  N   LEU A 147     -28.755 -30.398  28.335  1.00  2.46           N  
ATOM   2376  CA  LEU A 147     -28.403 -31.523  27.462  1.00  2.46           C  
ATOM   2377  C   LEU A 147     -29.596 -32.410  27.113  1.00  2.46           C  
ATOM   2378  O   LEU A 147     -29.783 -32.792  25.953  1.00  2.46           O  
ATOM   2379  CB  LEU A 147     -27.342 -32.403  28.142  1.00  2.46           C  
ATOM   2380  CG  LEU A 147     -26.925 -33.685  27.412  1.00  2.46           C  
ATOM   2381  CD1 LEU A 147     -26.331 -33.347  26.086  1.00  2.46           C  
ATOM   2382  CD2 LEU A 147     -25.947 -34.436  28.291  1.00  2.46           C  
ATOM   2383  H   LEU A 147     -28.337 -30.360  29.262  1.00  2.46           H  
ATOM   2384  HA  LEU A 147     -27.991 -31.119  26.539  1.00  2.46           H  
ATOM   2385 1HB  LEU A 147     -26.449 -31.800  28.312  1.00  2.46           H  
ATOM   2386 2HB  LEU A 147     -27.721 -32.712  29.101  1.00  2.46           H  
ATOM   2387  HG  LEU A 147     -27.803 -34.316  27.238  1.00  2.46           H  
ATOM   2388 1HD1 LEU A 147     -26.036 -34.261  25.589  1.00  2.46           H  
ATOM   2389 2HD1 LEU A 147     -27.065 -32.817  25.481  1.00  2.46           H  
ATOM   2390 3HD1 LEU A 147     -25.474 -32.725  26.225  1.00  2.46           H  
ATOM   2391 1HD2 LEU A 147     -25.637 -35.357  27.798  1.00  2.46           H  
ATOM   2392 2HD2 LEU A 147     -25.085 -33.822  28.478  1.00  2.46           H  
ATOM   2393 3HD2 LEU A 147     -26.432 -34.674  29.239  1.00  2.46           H  
ATOM   2394  N   GLU A 148     -30.355 -32.788  28.135  1.00  2.58           N  
ATOM   2395  CA  GLU A 148     -31.472 -33.712  27.980  1.00  2.58           C  
ATOM   2396  C   GLU A 148     -32.772 -33.065  27.490  1.00  2.58           C  
ATOM   2397  O   GLU A 148     -33.008 -31.876  27.693  1.00  2.58           O  
ATOM   2398  CB  GLU A 148     -31.714 -34.446  29.298  1.00  2.58           C  
ATOM   2399  CG  GLU A 148     -30.518 -35.292  29.755  1.00  2.58           C  
ATOM   2400  CD  GLU A 148     -30.196 -36.436  28.807  1.00  2.58           C  
ATOM   2401  OE1 GLU A 148     -30.854 -36.556  27.788  1.00  2.58           O  
ATOM   2402  OE2 GLU A 148     -29.299 -37.188  29.096  1.00  2.58           O  
ATOM   2403  H   GLU A 148     -30.126 -32.428  29.064  1.00  2.58           H  
ATOM   2404  HA  GLU A 148     -31.182 -34.451  27.237  1.00  2.58           H  
ATOM   2405 1HB  GLU A 148     -31.927 -33.716  30.083  1.00  2.58           H  
ATOM   2406 2HB  GLU A 148     -32.586 -35.095  29.205  1.00  2.58           H  
ATOM   2407 1HG  GLU A 148     -29.642 -34.641  29.829  1.00  2.58           H  
ATOM   2408 2HG  GLU A 148     -30.723 -35.689  30.748  1.00  2.58           H  
ATOM   2409  N   ASP A 149     -33.620 -33.895  26.877  1.00  2.73           N  
ATOM   2410  CA  ASP A 149     -34.944 -33.513  26.381  1.00  2.73           C  
ATOM   2411  C   ASP A 149     -34.866 -32.413  25.327  1.00  2.73           C  
ATOM   2412  O   ASP A 149     -34.147 -32.570  24.340  1.00  2.73           O  
ATOM   2413  OXT ASP A 149     -35.785 -31.596  25.272  1.00  2.73           O  
ATOM   2414  CB  ASP A 149     -35.865 -33.079  27.534  1.00  2.73           C  
ATOM   2415  CG  ASP A 149     -36.266 -34.244  28.449  1.00  2.73           C  
ATOM   2416  OD1 ASP A 149     -36.052 -35.371  28.066  1.00  2.73           O  
ATOM   2417  OD2 ASP A 149     -36.779 -33.995  29.514  1.00  2.73           O  
ATOM   2418  H   ASP A 149     -33.321 -34.853  26.757  1.00  2.73           H  
ATOM   2419  HA  ASP A 149     -35.393 -34.389  25.912  1.00  2.73           H  
ATOM   2420 1HB  ASP A 149     -35.386 -32.308  28.137  1.00  2.73           H  
ATOM   2421 2HB  ASP A 149     -36.774 -32.641  27.120  1.00  2.73           H  
ENDMDL

REMARK ID 661798 DOMAINID 654715 MODEL 2 2025-03-15_00000295_1_19
MODEL     2
ATOM      1  N   MET A   1       1.515  -0.815   0.945  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.522  -0.337   0.007  1.00  0.94           C  
ATOM      3  C   MET A   1       2.700   1.158   0.042  1.00  0.94           C  
ATOM      4  O   MET A   1       1.752   1.918  -0.143  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.210  -0.773  -1.424  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.202  -0.229  -2.469  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.895  -0.796  -2.220  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.833  -2.512  -2.650  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.972  -1.147   1.782  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.899  -0.051   1.183  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.984  -1.563   0.526  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.478  -0.776   0.291  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.211  -1.859  -1.486  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.214  -0.426  -1.701  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.882  -0.532  -3.453  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.199   0.864  -2.439  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.822  -2.943  -2.518  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.122  -3.027  -2.006  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.534  -2.624  -3.676  1.00  0.94           H  
ATOM     20  N   HIS A   2       3.936   1.572   0.270  1.00  0.85           N  
ATOM     21  CA  HIS A   2       4.276   2.981   0.284  1.00  0.85           C  
ATOM     22  C   HIS A   2       5.491   3.218  -0.593  1.00  0.85           C  
ATOM     23  O   HIS A   2       6.361   2.356  -0.722  1.00  0.85           O  
ATOM     24  CB  HIS A   2       4.570   3.468   1.704  1.00  0.85           C  
ATOM     25  CG  HIS A   2       3.408   3.364   2.647  1.00  0.85           C  
ATOM     26  ND1 HIS A   2       3.014   2.165   3.226  1.00  0.85           N  
ATOM     27  CD2 HIS A   2       2.569   4.306   3.125  1.00  0.85           C  
ATOM     28  CE1 HIS A   2       1.970   2.387   4.010  1.00  0.85           C  
ATOM     29  NE2 HIS A   2       1.684   3.673   3.967  1.00  0.85           N  
ATOM     30  H   HIS A   2       4.672   0.895   0.418  1.00  0.85           H  
ATOM     31  HA  HIS A   2       3.454   3.566  -0.121  1.00  0.85           H  
ATOM     32 1HB  HIS A   2       5.406   2.907   2.118  1.00  0.85           H  
ATOM     33 2HB  HIS A   2       4.870   4.516   1.662  1.00  0.85           H  
ATOM     34  HD2 HIS A   2       2.590   5.370   2.885  1.00  0.85           H  
ATOM     35  HE1 HIS A   2       1.439   1.637   4.596  1.00  0.85           H  
ATOM     36  HE2 HIS A   2       0.938   4.131   4.467  1.00  0.85           H  
ATOM     37  N   CYS A   3       5.563   4.405  -1.155  1.00  0.77           N  
ATOM     38  CA  CYS A   3       6.665   4.834  -1.996  1.00  0.77           C  
ATOM     39  C   CYS A   3       7.981   4.902  -1.221  1.00  0.77           C  
ATOM     40  O   CYS A   3       8.120   5.719  -0.319  1.00  0.77           O  
ATOM     41  CB  CYS A   3       6.362   6.213  -2.550  1.00  0.77           C  
ATOM     42  SG  CYS A   3       7.627   6.880  -3.583  1.00  0.77           S  
ATOM     43  H   CYS A   3       4.790   5.045  -0.994  1.00  0.77           H  
ATOM     44  HA  CYS A   3       6.744   4.131  -2.820  1.00  0.77           H  
ATOM     45 1HB  CYS A   3       5.435   6.175  -3.123  1.00  0.77           H  
ATOM     46 2HB  CYS A   3       6.202   6.902  -1.726  1.00  0.77           H  
ATOM     47  N   PRO A   4       9.052   4.224  -1.639  1.00  0.70           N  
ATOM     48  CA  PRO A   4      10.326   4.193  -0.943  1.00  0.70           C  
ATOM     49  C   PRO A   4      11.072   5.529  -0.993  1.00  0.70           C  
ATOM     50  O   PRO A   4      12.073   5.701  -0.297  1.00  0.70           O  
ATOM     51  CB  PRO A   4      11.082   3.085  -1.682  1.00  0.70           C  
ATOM     52  CG  PRO A   4      10.486   3.070  -3.062  1.00  0.70           C  
ATOM     53  CD  PRO A   4       9.027   3.441  -2.878  1.00  0.70           C  
ATOM     54  HA  PRO A   4      10.146   3.902   0.102  1.00  0.70           H  
ATOM     55 1HB  PRO A   4      12.158   3.312  -1.692  1.00  0.70           H  
ATOM     56 2HB  PRO A   4      10.956   2.130  -1.153  1.00  0.70           H  
ATOM     57 1HG  PRO A   4      11.024   3.766  -3.694  1.00  0.70           H  
ATOM     58 2HG  PRO A   4      10.610   2.076  -3.511  1.00  0.70           H  
ATOM     59 1HD  PRO A   4       8.732   4.062  -3.729  1.00  0.70           H  
ATOM     60 2HD  PRO A   4       8.403   2.540  -2.760  1.00  0.70           H  
ATOM     61  N   PHE A   5      10.609   6.462  -1.830  1.00  0.66           N  
ATOM     62  CA  PHE A   5      11.303   7.726  -1.987  1.00  0.66           C  
ATOM     63  C   PHE A   5      10.631   8.874  -1.222  1.00  0.66           C  
ATOM     64  O   PHE A   5      11.309   9.796  -0.768  1.00  0.66           O  
ATOM     65  CB  PHE A   5      11.290   8.092  -3.456  1.00  0.66           C  
ATOM     66  CG  PHE A   5      11.856   7.025  -4.331  1.00  0.66           C  
ATOM     67  CD1 PHE A   5      10.994   6.300  -5.124  1.00  0.66           C  
ATOM     68  CD2 PHE A   5      13.200   6.722  -4.369  1.00  0.66           C  
ATOM     69  CE1 PHE A   5      11.434   5.313  -5.949  1.00  0.66           C  
ATOM     70  CE2 PHE A   5      13.659   5.711  -5.203  1.00  0.66           C  
ATOM     71  CZ  PHE A   5      12.764   5.009  -5.998  1.00  0.66           C  
ATOM     72  H   PHE A   5       9.785   6.283  -2.381  1.00  0.66           H  
ATOM     73  HA  PHE A   5      12.327   7.614  -1.631  1.00  0.66           H  
ATOM     74 1HB  PHE A   5      10.274   8.291  -3.775  1.00  0.66           H  
ATOM     75 2HB  PHE A   5      11.863   9.003  -3.613  1.00  0.66           H  
ATOM     76  HD1 PHE A   5       9.947   6.533  -5.099  1.00  0.66           H  
ATOM     77  HD2 PHE A   5      13.897   7.280  -3.744  1.00  0.66           H  
ATOM     78  HE1 PHE A   5      10.722   4.776  -6.570  1.00  0.66           H  
ATOM     79  HE2 PHE A   5      14.720   5.472  -5.240  1.00  0.66           H  
ATOM     80  HZ  PHE A   5      13.114   4.217  -6.664  1.00  0.66           H  
ATOM     81  N   CYS A   6       9.301   8.840  -1.109  1.00  0.64           N  
ATOM     82  CA  CYS A   6       8.577   9.920  -0.426  1.00  0.64           C  
ATOM     83  C   CYS A   6       7.608   9.421   0.641  1.00  0.64           C  
ATOM     84  O   CYS A   6       6.976  10.221   1.332  1.00  0.64           O  
ATOM     85  CB  CYS A   6       7.827  10.803  -1.419  1.00  0.64           C  
ATOM     86  SG  CYS A   6       6.463   9.988  -2.278  1.00  0.64           S  
ATOM     87  H   CYS A   6       8.793   8.062  -1.500  1.00  0.64           H  
ATOM     88  HA  CYS A   6       9.312  10.549   0.075  1.00  0.64           H  
ATOM     89 1HB  CYS A   6       7.423  11.669  -0.897  1.00  0.64           H  
ATOM     90 2HB  CYS A   6       8.525  11.173  -2.171  1.00  0.64           H  
ATOM     91  HG  CYS A   6       7.228   9.137  -2.978  1.00  0.64           H  
ATOM     92  N   PHE A   7       7.482   8.103   0.760  1.00  0.63           N  
ATOM     93  CA  PHE A   7       6.621   7.405   1.710  1.00  0.63           C  
ATOM     94  C   PHE A   7       5.120   7.631   1.517  1.00  0.63           C  
ATOM     95  O   PHE A   7       4.312   7.295   2.384  1.00  0.63           O  
ATOM     96  CB  PHE A   7       7.104   7.752   3.112  1.00  0.63           C  
ATOM     97  CG  PHE A   7       8.603   7.569   3.135  1.00  0.63           C  
ATOM     98  CD1 PHE A   7       9.457   8.649   3.328  1.00  0.63           C  
ATOM     99  CD2 PHE A   7       9.160   6.329   2.862  1.00  0.63           C  
ATOM    100  CE1 PHE A   7      10.827   8.485   3.269  1.00  0.63           C  
ATOM    101  CE2 PHE A   7      10.526   6.164   2.801  1.00  0.63           C  
ATOM    102  CZ  PHE A   7      11.360   7.242   3.006  1.00  0.63           C  
ATOM    103  H   PHE A   7       8.020   7.491   0.165  1.00  0.63           H  
ATOM    104  HA  PHE A   7       6.791   6.337   1.584  1.00  0.63           H  
ATOM    105 1HB  PHE A   7       6.857   8.777   3.376  1.00  0.63           H  
ATOM    106 2HB  PHE A   7       6.653   7.085   3.843  1.00  0.63           H  
ATOM    107  HD1 PHE A   7       9.033   9.637   3.519  1.00  0.63           H  
ATOM    108  HD2 PHE A   7       8.501   5.478   2.677  1.00  0.63           H  
ATOM    109  HE1 PHE A   7      11.486   9.338   3.420  1.00  0.63           H  
ATOM    110  HE2 PHE A   7      10.950   5.185   2.577  1.00  0.63           H  
ATOM    111  HZ  PHE A   7      12.440   7.112   2.949  1.00  0.63           H  
ATOM    112  N   ALA A   8       4.739   8.139   0.349  1.00  0.62           N  
ATOM    113  CA  ALA A   8       3.339   8.279   0.005  1.00  0.62           C  
ATOM    114  C   ALA A   8       2.693   6.919  -0.085  1.00  0.62           C  
ATOM    115  O   ALA A   8       3.282   5.974  -0.608  1.00  0.62           O  
ATOM    116  CB  ALA A   8       3.169   8.986  -1.324  1.00  0.62           C  
ATOM    117  H   ALA A   8       5.447   8.432  -0.306  1.00  0.62           H  
ATOM    118  HA  ALA A   8       2.847   8.849   0.792  1.00  0.62           H  
ATOM    119 1HB  ALA A   8       2.109   9.081  -1.551  1.00  0.62           H  
ATOM    120 2HB  ALA A   8       3.618   9.973  -1.259  1.00  0.62           H  
ATOM    121 3HB  ALA A   8       3.656   8.413  -2.112  1.00  0.62           H  
ATOM    122  N   VAL A   9       1.460   6.824   0.371  1.00  0.62           N  
ATOM    123  CA  VAL A   9       0.711   5.583   0.235  1.00  0.62           C  
ATOM    124  C   VAL A   9       0.139   5.418  -1.173  1.00  0.62           C  
ATOM    125  O   VAL A   9      -0.129   4.310  -1.636  1.00  0.62           O  
ATOM    126  CB  VAL A   9      -0.402   5.511   1.290  1.00  0.62           C  
ATOM    127  CG1 VAL A   9      -1.539   6.470   0.960  1.00  0.62           C  
ATOM    128  CG2 VAL A   9      -0.906   4.085   1.362  1.00  0.62           C  
ATOM    129  H   VAL A   9       1.031   7.619   0.824  1.00  0.62           H  
ATOM    130  HA  VAL A   9       1.389   4.750   0.421  1.00  0.62           H  
ATOM    131  HB  VAL A   9       0.008   5.805   2.254  1.00  0.62           H  
ATOM    132 1HG1 VAL A   9      -2.301   6.403   1.736  1.00  0.62           H  
ATOM    133 2HG1 VAL A   9      -1.157   7.488   0.915  1.00  0.62           H  
ATOM    134 3HG1 VAL A   9      -1.985   6.205   0.006  1.00  0.62           H  
ATOM    135 1HG2 VAL A   9      -1.680   4.008   2.121  1.00  0.62           H  
ATOM    136 2HG2 VAL A   9      -1.315   3.799   0.394  1.00  0.62           H  
ATOM    137 3HG2 VAL A   9      -0.078   3.419   1.613  1.00  0.62           H  
ATOM    138  N   ASP A  10      -0.106   6.540  -1.841  1.00  0.61           N  
ATOM    139  CA  ASP A  10      -0.772   6.500  -3.128  1.00  0.61           C  
ATOM    140  C   ASP A  10       0.243   6.215  -4.245  1.00  0.61           C  
ATOM    141  O   ASP A  10       0.986   7.109  -4.683  1.00  0.61           O  
ATOM    142  CB  ASP A  10      -1.493   7.837  -3.353  1.00  0.61           C  
ATOM    143  CG  ASP A  10      -2.434   7.899  -4.571  1.00  0.61           C  
ATOM    144  OD1 ASP A  10      -2.609   6.909  -5.225  1.00  0.61           O  
ATOM    145  OD2 ASP A  10      -2.967   8.959  -4.822  1.00  0.61           O  
ATOM    146  H   ASP A  10       0.158   7.422  -1.434  1.00  0.61           H  
ATOM    147  HA  ASP A  10      -1.510   5.697  -3.117  1.00  0.61           H  
ATOM    148 1HB  ASP A  10      -2.075   8.079  -2.463  1.00  0.61           H  
ATOM    149 2HB  ASP A  10      -0.746   8.624  -3.468  1.00  0.61           H  
ATOM    150  N   THR A  11       0.273   4.952  -4.670  1.00  0.60           N  
ATOM    151  CA  THR A  11       1.187   4.464  -5.695  1.00  0.60           C  
ATOM    152  C   THR A  11       0.367   3.732  -6.768  1.00  0.60           C  
ATOM    153  O   THR A  11      -0.764   3.312  -6.513  1.00  0.60           O  
ATOM    154  CB  THR A  11       2.266   3.514  -5.085  1.00  0.60           C  
ATOM    155  OG1 THR A  11       1.618   2.350  -4.539  1.00  0.60           O  
ATOM    156  CG2 THR A  11       3.084   4.208  -3.950  1.00  0.60           C  
ATOM    157  H   THR A  11      -0.370   4.299  -4.237  1.00  0.60           H  
ATOM    158  HA  THR A  11       1.686   5.309  -6.166  1.00  0.60           H  
ATOM    159  HB  THR A  11       2.950   3.206  -5.880  1.00  0.60           H  
ATOM    160  HG1 THR A  11       1.159   2.598  -3.719  1.00  0.60           H  
ATOM    161 1HG2 THR A  11       3.825   3.511  -3.560  1.00  0.60           H  
ATOM    162 2HG2 THR A  11       3.586   5.080  -4.338  1.00  0.60           H  
ATOM    163 3HG2 THR A  11       2.418   4.509  -3.140  1.00  0.60           H  
ATOM    164  N   LYS A  12       0.955   3.520  -7.943  1.00  0.60           N  
ATOM    165  CA  LYS A  12       0.271   2.814  -9.029  1.00  0.60           C  
ATOM    166  C   LYS A  12       1.119   1.752  -9.709  1.00  0.60           C  
ATOM    167  O   LYS A  12       2.301   1.961  -9.975  1.00  0.60           O  
ATOM    168  CB  LYS A  12      -0.190   3.825 -10.076  1.00  0.60           C  
ATOM    169  CG  LYS A  12      -0.907   3.241 -11.273  1.00  0.60           C  
ATOM    170  CD  LYS A  12      -1.402   4.331 -12.204  1.00  0.60           C  
ATOM    171  CE  LYS A  12      -2.107   3.733 -13.412  1.00  0.60           C  
ATOM    172  NZ  LYS A  12      -2.605   4.785 -14.343  1.00  0.60           N  
ATOM    173  H   LYS A  12       1.879   3.915  -8.096  1.00  0.60           H  
ATOM    174  HA  LYS A  12      -0.605   2.316  -8.614  1.00  0.60           H  
ATOM    175 1HB  LYS A  12      -0.867   4.513  -9.613  1.00  0.60           H  
ATOM    176 2HB  LYS A  12       0.669   4.390 -10.436  1.00  0.60           H  
ATOM    177 1HG  LYS A  12      -0.223   2.603 -11.834  1.00  0.60           H  
ATOM    178 2HG  LYS A  12      -1.749   2.637 -10.942  1.00  0.60           H  
ATOM    179 1HD  LYS A  12      -2.092   4.985 -11.669  1.00  0.60           H  
ATOM    180 2HD  LYS A  12      -0.555   4.926 -12.545  1.00  0.60           H  
ATOM    181 1HE  LYS A  12      -1.410   3.085 -13.944  1.00  0.60           H  
ATOM    182 2HE  LYS A  12      -2.952   3.135 -13.070  1.00  0.60           H  
ATOM    183 1HZ  LYS A  12      -3.066   4.349 -15.130  1.00  0.60           H  
ATOM    184 2HZ  LYS A  12      -3.260   5.382 -13.858  1.00  0.60           H  
ATOM    185 3HZ  LYS A  12      -1.827   5.338 -14.674  1.00  0.60           H  
ATOM    186  N   VAL A  13       0.512   0.605 -10.009  1.00  0.61           N  
ATOM    187  CA  VAL A  13       1.233  -0.434 -10.740  1.00  0.61           C  
ATOM    188  C   VAL A  13       1.216  -0.121 -12.228  1.00  0.61           C  
ATOM    189  O   VAL A  13       0.156   0.126 -12.806  1.00  0.61           O  
ATOM    190  CB  VAL A  13       0.609  -1.827 -10.520  1.00  0.61           C  
ATOM    191  CG1 VAL A  13       1.357  -2.879 -11.378  1.00  0.61           C  
ATOM    192  CG2 VAL A  13       0.683  -2.203  -9.068  1.00  0.61           C  
ATOM    193  H   VAL A  13      -0.455   0.463  -9.752  1.00  0.61           H  
ATOM    194  HA  VAL A  13       2.267  -0.460 -10.404  1.00  0.61           H  
ATOM    195  HB  VAL A  13      -0.432  -1.806 -10.839  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13       0.911  -3.858 -11.230  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13       1.289  -2.617 -12.431  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13       2.409  -2.911 -11.084  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13       0.229  -3.182  -8.920  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13       1.719  -2.243  -8.766  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13       0.149  -1.462  -8.476  1.00  0.61           H  
ATOM    202  N   ILE A  14       2.395  -0.127 -12.828  1.00  0.62           N  
ATOM    203  CA  ILE A  14       2.579   0.125 -14.245  1.00  0.62           C  
ATOM    204  C   ILE A  14       2.638  -1.198 -15.004  1.00  0.62           C  
ATOM    205  O   ILE A  14       1.967  -1.379 -16.021  1.00  0.62           O  
ATOM    206  CB  ILE A  14       3.889   0.879 -14.514  1.00  0.62           C  
ATOM    207  CG1 ILE A  14       3.902   2.223 -13.891  1.00  0.62           C  
ATOM    208  CG2 ILE A  14       4.097   1.028 -16.001  1.00  0.62           C  
ATOM    209  CD1 ILE A  14       5.256   2.828 -13.993  1.00  0.62           C  
ATOM    210  H   ILE A  14       3.212  -0.330 -12.267  1.00  0.62           H  
ATOM    211  HA  ILE A  14       1.739   0.708 -14.616  1.00  0.62           H  
ATOM    212  HB  ILE A  14       4.721   0.307 -14.097  1.00  0.62           H  
ATOM    213 1HG1 ILE A  14       3.191   2.864 -14.408  1.00  0.62           H  
ATOM    214 2HG1 ILE A  14       3.616   2.160 -12.834  1.00  0.62           H  
ATOM    215 1HG2 ILE A  14       5.041   1.533 -16.190  1.00  0.62           H  
ATOM    216 2HG2 ILE A  14       4.118   0.047 -16.462  1.00  0.62           H  
ATOM    217 3HG2 ILE A  14       3.281   1.608 -16.427  1.00  0.62           H  
ATOM    218 1HD1 ILE A  14       5.241   3.797 -13.578  1.00  0.62           H  
ATOM    219 2HD1 ILE A  14       5.973   2.208 -13.464  1.00  0.62           H  
ATOM    220 3HD1 ILE A  14       5.540   2.899 -15.039  1.00  0.62           H  
ATOM    221  N   ASP A  15       3.462  -2.116 -14.487  1.00  0.66           N  
ATOM    222  CA  ASP A  15       3.707  -3.411 -15.130  1.00  0.66           C  
ATOM    223  C   ASP A  15       3.733  -4.553 -14.130  1.00  0.66           C  
ATOM    224  O   ASP A  15       4.112  -4.375 -12.967  1.00  0.66           O  
ATOM    225  CB  ASP A  15       5.072  -3.460 -15.835  1.00  0.66           C  
ATOM    226  CG  ASP A  15       5.270  -2.519 -16.986  1.00  0.66           C  
ATOM    227  OD1 ASP A  15       4.748  -2.748 -18.047  1.00  0.66           O  
ATOM    228  OD2 ASP A  15       5.975  -1.550 -16.783  1.00  0.66           O  
ATOM    229  H   ASP A  15       3.942  -1.881 -13.621  1.00  0.66           H  
ATOM    230  HA  ASP A  15       2.911  -3.602 -15.850  1.00  0.66           H  
ATOM    231 1HB  ASP A  15       5.849  -3.268 -15.109  1.00  0.66           H  
ATOM    232 2HB  ASP A  15       5.237  -4.475 -16.201  1.00  0.66           H  
ATOM    233  N   SER A  16       3.412  -5.750 -14.610  1.00  0.73           N  
ATOM    234  CA  SER A  16       3.577  -6.947 -13.796  1.00  0.73           C  
ATOM    235  C   SER A  16       4.080  -8.111 -14.646  1.00  0.73           C  
ATOM    236  O   SER A  16       3.676  -8.257 -15.807  1.00  0.73           O  
ATOM    237  CB  SER A  16       2.254  -7.300 -13.156  1.00  0.73           C  
ATOM    238  OG  SER A  16       1.292  -7.620 -14.121  1.00  0.73           O  
ATOM    239  H   SER A  16       3.068  -5.833 -15.556  1.00  0.73           H  
ATOM    240  HA  SER A  16       4.310  -6.749 -13.021  1.00  0.73           H  
ATOM    241 1HB  SER A  16       2.390  -8.134 -12.483  1.00  0.73           H  
ATOM    242 2HB  SER A  16       1.915  -6.453 -12.570  1.00  0.73           H  
ATOM    243  HG  SER A  16       1.621  -8.398 -14.576  1.00  0.73           H  
ATOM    244  N   ARG A  17       4.927  -8.958 -14.046  1.00  0.85           N  
ATOM    245  CA  ARG A  17       5.456 -10.142 -14.722  1.00  0.85           C  
ATOM    246  C   ARG A  17       5.536 -11.349 -13.790  1.00  0.85           C  
ATOM    247  O   ARG A  17       6.021 -11.255 -12.663  1.00  0.85           O  
ATOM    248  CB  ARG A  17       6.864  -9.867 -15.247  1.00  0.85           C  
ATOM    249  CG  ARG A  17       6.992  -8.763 -16.321  1.00  0.85           C  
ATOM    250  CD  ARG A  17       6.401  -9.157 -17.632  1.00  0.85           C  
ATOM    251  NE  ARG A  17       6.624  -8.133 -18.650  1.00  0.85           N  
ATOM    252  CZ  ARG A  17       5.832  -7.050 -18.865  1.00  0.85           C  
ATOM    253  NH1 ARG A  17       4.745  -6.844 -18.149  1.00  0.85           N  
ATOM    254  NH2 ARG A  17       6.155  -6.184 -19.815  1.00  0.85           N  
ATOM    255  H   ARG A  17       5.241  -8.737 -13.102  1.00  0.85           H  
ATOM    256  HA  ARG A  17       4.801 -10.387 -15.557  1.00  0.85           H  
ATOM    257 1HB  ARG A  17       7.504  -9.584 -14.411  1.00  0.85           H  
ATOM    258 2HB  ARG A  17       7.273 -10.789 -15.667  1.00  0.85           H  
ATOM    259 1HG  ARG A  17       6.515  -7.847 -15.986  1.00  0.85           H  
ATOM    260 2HG  ARG A  17       8.050  -8.565 -16.487  1.00  0.85           H  
ATOM    261 1HD  ARG A  17       6.859 -10.084 -17.973  1.00  0.85           H  
ATOM    262 2HD  ARG A  17       5.328  -9.302 -17.523  1.00  0.85           H  
ATOM    263  HE  ARG A  17       7.441  -8.233 -19.234  1.00  0.85           H  
ATOM    264 1HH1 ARG A  17       4.462  -7.500 -17.406  1.00  0.85           H  
ATOM    265 2HH1 ARG A  17       4.170  -6.035 -18.341  1.00  0.85           H  
ATOM    266 1HH2 ARG A  17       6.984  -6.329 -20.371  1.00  0.85           H  
ATOM    267 2HH2 ARG A  17       5.569  -5.373 -19.984  1.00  0.85           H  
ATOM    268  N   LEU A  18       5.110 -12.507 -14.267  1.00  1.01           N  
ATOM    269  CA  LEU A  18       5.225 -13.706 -13.445  1.00  1.01           C  
ATOM    270  C   LEU A  18       6.700 -14.114 -13.367  1.00  1.01           C  
ATOM    271  O   LEU A  18       7.372 -14.175 -14.398  1.00  1.01           O  
ATOM    272  CB  LEU A  18       4.356 -14.830 -14.021  1.00  1.01           C  
ATOM    273  CG  LEU A  18       4.317 -16.087 -13.189  1.00  1.01           C  
ATOM    274  CD1 LEU A  18       3.644 -15.772 -11.877  1.00  1.01           C  
ATOM    275  CD2 LEU A  18       3.577 -17.196 -13.932  1.00  1.01           C  
ATOM    276  H   LEU A  18       4.710 -12.564 -15.194  1.00  1.01           H  
ATOM    277  HA  LEU A  18       4.882 -13.482 -12.437  1.00  1.01           H  
ATOM    278 1HB  LEU A  18       3.336 -14.467 -14.125  1.00  1.01           H  
ATOM    279 2HB  LEU A  18       4.735 -15.097 -15.006  1.00  1.01           H  
ATOM    280  HG  LEU A  18       5.330 -16.397 -12.984  1.00  1.01           H  
ATOM    281 1HD1 LEU A  18       3.651 -16.638 -11.251  1.00  1.01           H  
ATOM    282 2HD1 LEU A  18       4.180 -14.988 -11.399  1.00  1.01           H  
ATOM    283 3HD1 LEU A  18       2.623 -15.449 -12.052  1.00  1.01           H  
ATOM    284 1HD2 LEU A  18       3.563 -18.097 -13.326  1.00  1.01           H  
ATOM    285 2HD2 LEU A  18       2.555 -16.880 -14.137  1.00  1.01           H  
ATOM    286 3HD2 LEU A  18       4.090 -17.403 -14.870  1.00  1.01           H  
ATOM    287  N   VAL A  19       7.214 -14.337 -12.153  1.00  1.21           N  
ATOM    288  CA  VAL A  19       8.624 -14.695 -11.959  1.00  1.21           C  
ATOM    289  C   VAL A  19       8.824 -16.038 -11.250  1.00  1.21           C  
ATOM    290  O   VAL A  19       9.825 -16.252 -10.566  1.00  1.21           O  
ATOM    291  CB  VAL A  19       9.378 -13.583 -11.205  1.00  1.21           C  
ATOM    292  CG1 VAL A  19       9.449 -12.324 -12.062  1.00  1.21           C  
ATOM    293  CG2 VAL A  19       8.673 -13.263  -9.923  1.00  1.21           C  
ATOM    294  H   VAL A  19       6.611 -14.270 -11.332  1.00  1.21           H  
ATOM    295  HA  VAL A  19       9.082 -14.776 -12.944  1.00  1.21           H  
ATOM    296  HB  VAL A  19      10.394 -13.918 -11.005  1.00  1.21           H  
ATOM    297 1HG1 VAL A  19      10.002 -11.566 -11.530  1.00  1.21           H  
ATOM    298 2HG1 VAL A  19       9.959 -12.552 -12.997  1.00  1.21           H  
ATOM    299 3HG1 VAL A  19       8.447 -11.965 -12.275  1.00  1.21           H  
ATOM    300 1HG2 VAL A  19       9.204 -12.484  -9.398  1.00  1.21           H  
ATOM    301 2HG2 VAL A  19       7.677 -12.926 -10.154  1.00  1.21           H  
ATOM    302 3HG2 VAL A  19       8.622 -14.153  -9.300  1.00  1.21           H  
ATOM    303  N   GLY A  20       7.867 -16.936 -11.425  1.00  1.41           N  
ATOM    304  CA  GLY A  20       7.906 -18.272 -10.831  1.00  1.41           C  
ATOM    305  C   GLY A  20       6.704 -19.080 -11.297  1.00  1.41           C  
ATOM    306  O   GLY A  20       5.947 -18.633 -12.152  1.00  1.41           O  
ATOM    307  H   GLY A  20       7.083 -16.674 -12.002  1.00  1.41           H  
ATOM    308 1HA  GLY A  20       8.828 -18.777 -11.118  1.00  1.41           H  
ATOM    309 2HA  GLY A  20       7.901 -18.191  -9.744  1.00  1.41           H  
ATOM    310  N   GLU A  21       6.490 -20.271 -10.750  1.00  1.54           N  
ATOM    311  CA  GLU A  21       5.387 -21.103 -11.252  1.00  1.54           C  
ATOM    312  C   GLU A  21       4.050 -20.757 -10.599  1.00  1.54           C  
ATOM    313  O   GLU A  21       3.448 -21.563  -9.895  1.00  1.54           O  
ATOM    314  CB  GLU A  21       5.710 -22.582 -11.026  1.00  1.54           C  
ATOM    315  CG  GLU A  21       6.947 -23.075 -11.782  1.00  1.54           C  
ATOM    316  CD  GLU A  21       7.249 -24.543 -11.553  1.00  1.54           C  
ATOM    317  OE1 GLU A  21       6.595 -25.150 -10.739  1.00  1.54           O  
ATOM    318  OE2 GLU A  21       8.136 -25.052 -12.200  1.00  1.54           O  
ATOM    319  H   GLU A  21       7.103 -20.619 -10.024  1.00  1.54           H  
ATOM    320  HA  GLU A  21       5.290 -20.933 -12.325  1.00  1.54           H  
ATOM    321 1HB  GLU A  21       5.869 -22.761  -9.963  1.00  1.54           H  
ATOM    322 2HB  GLU A  21       4.861 -23.190 -11.339  1.00  1.54           H  
ATOM    323 1HG  GLU A  21       6.793 -22.910 -12.848  1.00  1.54           H  
ATOM    324 2HG  GLU A  21       7.805 -22.481 -11.472  1.00  1.54           H  
ATOM    325  N   GLY A  22       3.618 -19.522 -10.823  1.00  1.55           N  
ATOM    326  CA  GLY A  22       2.375 -18.973 -10.283  1.00  1.55           C  
ATOM    327  C   GLY A  22       2.515 -18.477  -8.835  1.00  1.55           C  
ATOM    328  O   GLY A  22       1.571 -17.930  -8.268  1.00  1.55           O  
ATOM    329  H   GLY A  22       4.209 -18.949 -11.426  1.00  1.55           H  
ATOM    330 1HA  GLY A  22       2.022 -18.164 -10.919  1.00  1.55           H  
ATOM    331 2HA  GLY A  22       1.608 -19.745 -10.320  1.00  1.55           H  
ATOM    332  N   SER A  23       3.700 -18.658  -8.245  1.00  1.43           N  
ATOM    333  CA  SER A  23       3.936 -18.304  -6.846  1.00  1.43           C  
ATOM    334  C   SER A  23       4.392 -16.877  -6.571  1.00  1.43           C  
ATOM    335  O   SER A  23       4.305 -16.423  -5.430  1.00  1.43           O  
ATOM    336  CB  SER A  23       4.976 -19.235  -6.261  1.00  1.43           C  
ATOM    337  OG  SER A  23       6.231 -19.025  -6.856  1.00  1.43           O  
ATOM    338  H   SER A  23       4.433 -19.100  -8.776  1.00  1.43           H  
ATOM    339  HA  SER A  23       2.999 -18.459  -6.311  1.00  1.43           H  
ATOM    340 1HB  SER A  23       5.046 -19.067  -5.186  1.00  1.43           H  
ATOM    341 2HB  SER A  23       4.665 -20.268  -6.415  1.00  1.43           H  
ATOM    342  HG  SER A  23       6.426 -18.090  -6.730  1.00  1.43           H  
ATOM    343  N   SER A  24       4.902 -16.179  -7.579  1.00  1.23           N  
ATOM    344  CA  SER A  24       5.440 -14.839  -7.350  1.00  1.23           C  
ATOM    345  C   SER A  24       5.435 -13.994  -8.606  1.00  1.23           C  
ATOM    346  O   SER A  24       5.684 -14.502  -9.701  1.00  1.23           O  
ATOM    347  CB  SER A  24       6.856 -14.928  -6.798  1.00  1.23           C  
ATOM    348  OG  SER A  24       7.404 -13.654  -6.585  1.00  1.23           O  
ATOM    349  H   SER A  24       4.924 -16.583  -8.502  1.00  1.23           H  
ATOM    350  HA  SER A  24       4.808 -14.344  -6.616  1.00  1.23           H  
ATOM    351 1HB  SER A  24       6.833 -15.469  -5.853  1.00  1.23           H  
ATOM    352 2HB  SER A  24       7.486 -15.491  -7.484  1.00  1.23           H  
ATOM    353  HG  SER A  24       6.686 -13.115  -6.186  1.00  1.23           H  
ATOM    354  N   VAL A  25       5.131 -12.713  -8.417  1.00  1.02           N  
ATOM    355  CA  VAL A  25       5.045 -11.712  -9.478  1.00  1.02           C  
ATOM    356  C   VAL A  25       5.916 -10.492  -9.207  1.00  1.02           C  
ATOM    357  O   VAL A  25       5.917  -9.950  -8.098  1.00  1.02           O  
ATOM    358  CB  VAL A  25       3.575 -11.252  -9.642  1.00  1.02           C  
ATOM    359  CG1 VAL A  25       3.458 -10.147 -10.689  1.00  1.02           C  
ATOM    360  CG2 VAL A  25       2.717 -12.435 -10.064  1.00  1.02           C  
ATOM    361  H   VAL A  25       4.983 -12.419  -7.453  1.00  1.02           H  
ATOM    362  HA  VAL A  25       5.372 -12.168 -10.410  1.00  1.02           H  
ATOM    363  HB  VAL A  25       3.220 -10.850  -8.691  1.00  1.02           H  
ATOM    364 1HG1 VAL A  25       2.417  -9.846 -10.769  1.00  1.02           H  
ATOM    365 2HG1 VAL A  25       4.055  -9.292 -10.395  1.00  1.02           H  
ATOM    366 3HG1 VAL A  25       3.799 -10.513 -11.644  1.00  1.02           H  
ATOM    367 1HG2 VAL A  25       1.684 -12.111 -10.170  1.00  1.02           H  
ATOM    368 2HG2 VAL A  25       3.075 -12.813 -11.016  1.00  1.02           H  
ATOM    369 3HG2 VAL A  25       2.770 -13.223  -9.318  1.00  1.02           H  
ATOM    370  N   ARG A  26       6.674 -10.063 -10.206  1.00  0.85           N  
ATOM    371  CA  ARG A  26       7.457  -8.854 -10.039  1.00  0.85           C  
ATOM    372  C   ARG A  26       6.629  -7.707 -10.577  1.00  0.85           C  
ATOM    373  O   ARG A  26       6.044  -7.810 -11.660  1.00  0.85           O  
ATOM    374  CB  ARG A  26       8.787  -8.891 -10.760  1.00  0.85           C  
ATOM    375  CG  ARG A  26       9.653  -7.659 -10.504  1.00  0.85           C  
ATOM    376  CD  ARG A  26      10.950  -7.702 -11.223  1.00  0.85           C  
ATOM    377  NE  ARG A  26      11.816  -6.609 -10.795  1.00  0.85           N  
ATOM    378  CZ  ARG A  26      13.084  -6.407 -11.197  1.00  0.85           C  
ATOM    379  NH1 ARG A  26      13.648  -7.229 -12.059  1.00  0.85           N  
ATOM    380  NH2 ARG A  26      13.761  -5.377 -10.712  1.00  0.85           N  
ATOM    381  H   ARG A  26       6.645 -10.546 -11.101  1.00  0.85           H  
ATOM    382  HA  ARG A  26       7.647  -8.685  -8.983  1.00  0.85           H  
ATOM    383 1HB  ARG A  26       9.344  -9.741 -10.407  1.00  0.85           H  
ATOM    384 2HB  ARG A  26       8.633  -9.005 -11.833  1.00  0.85           H  
ATOM    385 1HG  ARG A  26       9.126  -6.763 -10.827  1.00  0.85           H  
ATOM    386 2HG  ARG A  26       9.856  -7.585  -9.431  1.00  0.85           H  
ATOM    387 1HD  ARG A  26      11.454  -8.640 -11.056  1.00  0.85           H  
ATOM    388 2HD  ARG A  26      10.764  -7.584 -12.288  1.00  0.85           H  
ATOM    389  HE  ARG A  26      11.435  -5.951 -10.130  1.00  0.85           H  
ATOM    390 1HH1 ARG A  26      13.127  -8.013 -12.424  1.00  0.85           H  
ATOM    391 2HH1 ARG A  26      14.601  -7.073 -12.356  1.00  0.85           H  
ATOM    392 1HH2 ARG A  26      13.311  -4.742 -10.038  1.00  0.85           H  
ATOM    393 2HH2 ARG A  26      14.712  -5.213 -11.003  1.00  0.85           H  
ATOM    394  N   ARG A  27       6.543  -6.621  -9.829  1.00  0.74           N  
ATOM    395  CA  ARG A  27       5.782  -5.489 -10.319  1.00  0.74           C  
ATOM    396  C   ARG A  27       6.628  -4.239 -10.386  1.00  0.74           C  
ATOM    397  O   ARG A  27       7.562  -4.057  -9.600  1.00  0.74           O  
ATOM    398  CB  ARG A  27       4.573  -5.203  -9.438  1.00  0.74           C  
ATOM    399  CG  ARG A  27       3.553  -6.314  -9.368  1.00  0.74           C  
ATOM    400  CD  ARG A  27       2.369  -5.913  -8.579  1.00  0.74           C  
ATOM    401  NE  ARG A  27       1.476  -7.026  -8.339  1.00  0.74           N  
ATOM    402  CZ  ARG A  27       0.510  -7.456  -9.167  1.00  0.74           C  
ATOM    403  NH1 ARG A  27       0.305  -6.857 -10.312  1.00  0.74           N  
ATOM    404  NH2 ARG A  27      -0.236  -8.486  -8.818  1.00  0.74           N  
ATOM    405  H   ARG A  27       7.001  -6.592  -8.922  1.00  0.74           H  
ATOM    406  HA  ARG A  27       5.430  -5.705 -11.321  1.00  0.74           H  
ATOM    407 1HB  ARG A  27       4.906  -4.996  -8.419  1.00  0.74           H  
ATOM    408 2HB  ARG A  27       4.065  -4.310  -9.805  1.00  0.74           H  
ATOM    409 1HG  ARG A  27       3.237  -6.578 -10.372  1.00  0.74           H  
ATOM    410 2HG  ARG A  27       4.000  -7.188  -8.882  1.00  0.74           H  
ATOM    411 1HD  ARG A  27       2.688  -5.517  -7.617  1.00  0.74           H  
ATOM    412 2HD  ARG A  27       1.821  -5.147  -9.118  1.00  0.74           H  
ATOM    413  HE  ARG A  27       1.582  -7.503  -7.433  1.00  0.74           H  
ATOM    414 1HH1 ARG A  27       0.875  -6.062 -10.568  1.00  0.74           H  
ATOM    415 2HH1 ARG A  27      -0.424  -7.183 -10.933  1.00  0.74           H  
ATOM    416 1HH2 ARG A  27      -0.075  -8.948  -7.929  1.00  0.74           H  
ATOM    417 2HH2 ARG A  27      -0.963  -8.815  -9.432  1.00  0.74           H  
ATOM    418  N   ARG A  28       6.264  -3.358 -11.305  1.00  0.66           N  
ATOM    419  CA  ARG A  28       6.874  -2.041 -11.401  1.00  0.66           C  
ATOM    420  C   ARG A  28       5.821  -1.023 -11.066  1.00  0.66           C  
ATOM    421  O   ARG A  28       4.732  -1.017 -11.655  1.00  0.66           O  
ATOM    422  CB  ARG A  28       7.489  -1.765 -12.764  1.00  0.66           C  
ATOM    423  CG  ARG A  28       8.154  -0.400 -12.870  1.00  0.66           C  
ATOM    424  CD  ARG A  28       8.982  -0.208 -14.122  1.00  0.66           C  
ATOM    425  NE  ARG A  28       8.227  -0.276 -15.396  1.00  0.66           N  
ATOM    426  CZ  ARG A  28       8.693   0.203 -16.572  1.00  0.66           C  
ATOM    427  NH1 ARG A  28       9.853   0.819 -16.625  1.00  0.66           N  
ATOM    428  NH2 ARG A  28       7.979   0.045 -17.670  1.00  0.66           N  
ATOM    429  H   ARG A  28       5.505  -3.611 -11.939  1.00  0.66           H  
ATOM    430  HA  ARG A  28       7.667  -1.958 -10.659  1.00  0.66           H  
ATOM    431 1HB  ARG A  28       8.228  -2.526 -13.000  1.00  0.66           H  
ATOM    432 2HB  ARG A  28       6.713  -1.802 -13.526  1.00  0.66           H  
ATOM    433 1HG  ARG A  28       7.382   0.367 -12.856  1.00  0.66           H  
ATOM    434 2HG  ARG A  28       8.807  -0.257 -12.003  1.00  0.66           H  
ATOM    435 1HD  ARG A  28       9.458   0.771 -14.070  1.00  0.66           H  
ATOM    436 2HD  ARG A  28       9.753  -0.976 -14.150  1.00  0.66           H  
ATOM    437  HE  ARG A  28       7.320  -0.771 -15.444  1.00  0.66           H  
ATOM    438 1HH1 ARG A  28      10.403   0.931 -15.787  1.00  0.66           H  
ATOM    439 2HH1 ARG A  28      10.197   1.167 -17.508  1.00  0.66           H  
ATOM    440 1HH2 ARG A  28       7.092  -0.480 -17.613  1.00  0.66           H  
ATOM    441 2HH2 ARG A  28       8.310   0.387 -18.552  1.00  0.66           H  
ATOM    442  N   ARG A  29       6.150  -0.200 -10.082  1.00  0.62           N  
ATOM    443  CA  ARG A  29       5.255   0.795  -9.530  1.00  0.62           C  
ATOM    444  C   ARG A  29       5.771   2.221  -9.639  1.00  0.62           C  
ATOM    445  O   ARG A  29       6.980   2.474  -9.655  1.00  0.62           O  
ATOM    446  CB  ARG A  29       4.995   0.472  -8.064  1.00  0.62           C  
ATOM    447  CG  ARG A  29       4.174  -0.798  -7.793  1.00  0.62           C  
ATOM    448  CD  ARG A  29       4.064  -1.085  -6.325  1.00  0.62           C  
ATOM    449  NE  ARG A  29       3.268  -2.293  -6.008  1.00  0.62           N  
ATOM    450  CZ  ARG A  29       1.939  -2.296  -5.772  1.00  0.62           C  
ATOM    451  NH1 ARG A  29       1.262  -1.174  -5.841  1.00  0.62           N  
ATOM    452  NH2 ARG A  29       1.313  -3.423  -5.462  1.00  0.62           N  
ATOM    453  H   ARG A  29       7.083  -0.277  -9.676  1.00  0.62           H  
ATOM    454  HA  ARG A  29       4.320   0.731 -10.073  1.00  0.62           H  
ATOM    455 1HB  ARG A  29       5.954   0.336  -7.577  1.00  0.62           H  
ATOM    456 2HB  ARG A  29       4.491   1.313  -7.586  1.00  0.62           H  
ATOM    457 1HG  ARG A  29       3.178  -0.629  -8.173  1.00  0.62           H  
ATOM    458 2HG  ARG A  29       4.625  -1.658  -8.292  1.00  0.62           H  
ATOM    459 1HD  ARG A  29       5.063  -1.239  -5.925  1.00  0.62           H  
ATOM    460 2HD  ARG A  29       3.605  -0.231  -5.827  1.00  0.62           H  
ATOM    461  HE  ARG A  29       3.756  -3.183  -5.936  1.00  0.62           H  
ATOM    462 1HH1 ARG A  29       1.739  -0.313  -6.079  1.00  0.62           H  
ATOM    463 2HH1 ARG A  29       0.268  -1.168  -5.660  1.00  0.62           H  
ATOM    464 1HH2 ARG A  29       1.836  -4.311  -5.379  1.00  0.62           H  
ATOM    465 2HH2 ARG A  29       0.323  -3.418  -5.283  1.00  0.62           H  
ATOM    466  N   GLN A  30       4.830   3.162  -9.674  1.00  0.60           N  
ATOM    467  CA  GLN A  30       5.135   4.585  -9.674  1.00  0.60           C  
ATOM    468  C   GLN A  30       4.484   5.313  -8.522  1.00  0.60           C  
ATOM    469  O   GLN A  30       3.317   5.089  -8.189  1.00  0.60           O  
ATOM    470  CB  GLN A  30       4.718   5.247 -10.977  1.00  0.60           C  
ATOM    471  CG  GLN A  30       5.042   6.735 -11.043  1.00  0.60           C  
ATOM    472  CD  GLN A  30       4.771   7.337 -12.392  1.00  0.60           C  
ATOM    473  OE1 GLN A  30       5.391   6.951 -13.405  1.00  0.60           O  
ATOM    474  NE2 GLN A  30       3.852   8.299 -12.434  1.00  0.60           N  
ATOM    475  H   GLN A  30       3.860   2.862  -9.707  1.00  0.60           H  
ATOM    476  HA  GLN A  30       6.208   4.699  -9.567  1.00  0.60           H  
ATOM    477 1HB  GLN A  30       5.245   4.793 -11.757  1.00  0.60           H  
ATOM    478 2HB  GLN A  30       3.652   5.099 -11.150  1.00  0.60           H  
ATOM    479 1HG  GLN A  30       4.420   7.263 -10.322  1.00  0.60           H  
ATOM    480 2HG  GLN A  30       6.096   6.884 -10.802  1.00  0.60           H  
ATOM    481 1HE2 GLN A  30       3.630   8.748 -13.299  1.00  0.60           H  
ATOM    482 2HE2 GLN A  30       3.378   8.584 -11.595  1.00  0.60           H  
ATOM    483  N   CYS A  31       5.251   6.173  -7.883  1.00  0.60           N  
ATOM    484  CA  CYS A  31       4.734   6.943  -6.771  1.00  0.60           C  
ATOM    485  C   CYS A  31       3.936   8.089  -7.364  1.00  0.60           C  
ATOM    486  O   CYS A  31       4.467   8.829  -8.190  1.00  0.60           O  
ATOM    487  CB  CYS A  31       5.893   7.498  -5.996  1.00  0.60           C  
ATOM    488  SG  CYS A  31       7.034   6.235  -5.405  1.00  0.60           S  
ATOM    489  H   CYS A  31       6.215   6.302  -8.196  1.00  0.60           H  
ATOM    490  HA  CYS A  31       4.094   6.324  -6.150  1.00  0.60           H  
ATOM    491 1HB  CYS A  31       6.446   8.166  -6.644  1.00  0.60           H  
ATOM    492 2HB  CYS A  31       5.530   8.073  -5.147  1.00  0.60           H  
ATOM    493  N   LEU A  32       2.715   8.342  -6.904  1.00  0.60           N  
ATOM    494  CA  LEU A  32       1.947   9.387  -7.584  1.00  0.60           C  
ATOM    495  C   LEU A  32       2.125  10.782  -6.995  1.00  0.60           C  
ATOM    496  O   LEU A  32       1.463  11.735  -7.404  1.00  0.60           O  
ATOM    497  CB  LEU A  32       0.484   8.989  -7.630  1.00  0.60           C  
ATOM    498  CG  LEU A  32       0.234   7.675  -8.381  1.00  0.60           C  
ATOM    499  CD1 LEU A  32      -1.222   7.383  -8.340  1.00  0.60           C  
ATOM    500  CD2 LEU A  32       0.781   7.766  -9.800  1.00  0.60           C  
ATOM    501  H   LEU A  32       2.270   7.782  -6.169  1.00  0.60           H  
ATOM    502  HA  LEU A  32       2.291   9.431  -8.617  1.00  0.60           H  
ATOM    503 1HB  LEU A  32       0.116   8.868  -6.606  1.00  0.60           H  
ATOM    504 2HB  LEU A  32      -0.088   9.778  -8.115  1.00  0.60           H  
ATOM    505  HG  LEU A  32       0.743   6.862  -7.863  1.00  0.60           H  
ATOM    506 1HD1 LEU A  32      -1.433   6.458  -8.831  1.00  0.60           H  
ATOM    507 2HD1 LEU A  32      -1.537   7.316  -7.306  1.00  0.60           H  
ATOM    508 3HD1 LEU A  32      -1.769   8.182  -8.833  1.00  0.60           H  
ATOM    509 1HD2 LEU A  32       0.608   6.828 -10.319  1.00  0.60           H  
ATOM    510 2HD2 LEU A  32       0.281   8.573 -10.334  1.00  0.60           H  
ATOM    511 3HD2 LEU A  32       1.853   7.964  -9.763  1.00  0.60           H  
ATOM    512  N   VAL A  33       3.034  10.889  -6.039  1.00  0.61           N  
ATOM    513  CA  VAL A  33       3.379  12.158  -5.422  1.00  0.61           C  
ATOM    514  C   VAL A  33       4.693  12.694  -5.990  1.00  0.61           C  
ATOM    515  O   VAL A  33       4.775  13.856  -6.386  1.00  0.61           O  
ATOM    516  CB  VAL A  33       3.461  12.004  -3.902  1.00  0.61           C  
ATOM    517  CG1 VAL A  33       3.937  13.283  -3.263  1.00  0.61           C  
ATOM    518  CG2 VAL A  33       2.080  11.641  -3.382  1.00  0.61           C  
ATOM    519  H   VAL A  33       3.504  10.050  -5.746  1.00  0.61           H  
ATOM    520  HA  VAL A  33       2.590  12.877  -5.645  1.00  0.61           H  
ATOM    521  HB  VAL A  33       4.166  11.223  -3.655  1.00  0.61           H  
ATOM    522 1HG1 VAL A  33       3.988  13.150  -2.182  1.00  0.61           H  
ATOM    523 2HG1 VAL A  33       4.927  13.531  -3.644  1.00  0.61           H  
ATOM    524 3HG1 VAL A  33       3.242  14.088  -3.499  1.00  0.61           H  
ATOM    525 1HG2 VAL A  33       2.113  11.530  -2.305  1.00  0.61           H  
ATOM    526 2HG2 VAL A  33       1.380  12.436  -3.639  1.00  0.61           H  
ATOM    527 3HG2 VAL A  33       1.748  10.705  -3.836  1.00  0.61           H  
ATOM    528  N   CYS A  34       5.722  11.846  -6.035  1.00  0.62           N  
ATOM    529  CA  CYS A  34       7.027  12.264  -6.547  1.00  0.62           C  
ATOM    530  C   CYS A  34       7.326  11.793  -7.981  1.00  0.62           C  
ATOM    531  O   CYS A  34       8.318  12.217  -8.569  1.00  0.62           O  
ATOM    532  CB  CYS A  34       8.136  11.812  -5.593  1.00  0.62           C  
ATOM    533  SG  CYS A  34       8.311  10.032  -5.418  1.00  0.62           S  
ATOM    534  H   CYS A  34       5.604  10.907  -5.695  1.00  0.62           H  
ATOM    535  HA  CYS A  34       7.045  13.353  -6.552  1.00  0.62           H  
ATOM    536 1HB  CYS A  34       9.093  12.210  -5.932  1.00  0.62           H  
ATOM    537 2HB  CYS A  34       7.942  12.226  -4.603  1.00  0.62           H  
ATOM    538  HG  CYS A  34       9.004   9.841  -6.550  1.00  0.62           H  
ATOM    539  N   ASN A  35       6.472  10.930  -8.550  1.00  0.63           N  
ATOM    540  CA  ASN A  35       6.637  10.366  -9.897  1.00  0.63           C  
ATOM    541  C   ASN A  35       7.932   9.583 -10.095  1.00  0.63           C  
ATOM    542  O   ASN A  35       8.494   9.554 -11.191  1.00  0.63           O  
ATOM    543  CB  ASN A  35       6.513  11.450 -10.954  1.00  0.63           C  
ATOM    544  CG  ASN A  35       5.137  12.079 -10.981  1.00  0.63           C  
ATOM    545  OD1 ASN A  35       4.115  11.382 -11.062  1.00  0.63           O  
ATOM    546  ND2 ASN A  35       5.094  13.387 -10.912  1.00  0.63           N  
ATOM    547  H   ASN A  35       5.660  10.595  -8.044  1.00  0.63           H  
ATOM    548  HA  ASN A  35       5.824   9.660 -10.064  1.00  0.63           H  
ATOM    549 1HB  ASN A  35       7.254  12.228 -10.795  1.00  0.63           H  
ATOM    550 2HB  ASN A  35       6.711  11.013 -11.931  1.00  0.63           H  
ATOM    551 1HD2 ASN A  35       4.212  13.860 -10.923  1.00  0.63           H  
ATOM    552 2HD2 ASN A  35       5.943  13.912 -10.844  1.00  0.63           H  
ATOM    553  N   GLU A  36       8.358   8.899  -9.045  1.00  0.65           N  
ATOM    554  CA  GLU A  36       9.527   8.039  -9.087  1.00  0.65           C  
ATOM    555  C   GLU A  36       9.079   6.610  -9.261  1.00  0.65           C  
ATOM    556  O   GLU A  36       7.932   6.272  -8.963  1.00  0.65           O  
ATOM    557  CB  GLU A  36      10.366   8.169  -7.834  1.00  0.65           C  
ATOM    558  CG  GLU A  36      10.985   9.542  -7.584  1.00  0.65           C  
ATOM    559  CD  GLU A  36      12.100   9.896  -8.544  1.00  0.65           C  
ATOM    560  OE1 GLU A  36      12.580   9.026  -9.234  1.00  0.65           O  
ATOM    561  OE2 GLU A  36      12.487  11.041  -8.566  1.00  0.65           O  
ATOM    562  H   GLU A  36       7.842   8.990  -8.186  1.00  0.65           H  
ATOM    563  HA  GLU A  36      10.141   8.313  -9.945  1.00  0.65           H  
ATOM    564 1HB  GLU A  36       9.749   7.923  -6.985  1.00  0.65           H  
ATOM    565 2HB  GLU A  36      11.180   7.451  -7.876  1.00  0.65           H  
ATOM    566 1HG  GLU A  36      10.210  10.296  -7.691  1.00  0.65           H  
ATOM    567 2HG  GLU A  36      11.360   9.580  -6.562  1.00  0.65           H  
ATOM    568  N   ARG A  37       9.970   5.763  -9.759  1.00  0.68           N  
ATOM    569  CA  ARG A  37       9.599   4.372  -9.973  1.00  0.68           C  
ATOM    570  C   ARG A  37      10.464   3.389  -9.213  1.00  0.68           C  
ATOM    571  O   ARG A  37      11.639   3.641  -8.937  1.00  0.68           O  
ATOM    572  CB  ARG A  37       9.611   4.058 -11.461  1.00  0.68           C  
ATOM    573  CG  ARG A  37       8.534   4.815 -12.228  1.00  0.68           C  
ATOM    574  CD  ARG A  37       8.548   4.568 -13.682  1.00  0.68           C  
ATOM    575  NE  ARG A  37       7.499   5.332 -14.336  1.00  0.68           N  
ATOM    576  CZ  ARG A  37       7.283   5.409 -15.658  1.00  0.68           C  
ATOM    577  NH1 ARG A  37       8.057   4.781 -16.511  1.00  0.68           N  
ATOM    578  NH2 ARG A  37       6.271   6.140 -16.071  1.00  0.68           N  
ATOM    579  H   ARG A  37      10.901   6.088  -9.990  1.00  0.68           H  
ATOM    580  HA  ARG A  37       8.582   4.242  -9.622  1.00  0.68           H  
ATOM    581 1HB  ARG A  37      10.580   4.303 -11.888  1.00  0.68           H  
ATOM    582 2HB  ARG A  37       9.437   2.989 -11.607  1.00  0.68           H  
ATOM    583 1HG  ARG A  37       7.568   4.498 -11.847  1.00  0.68           H  
ATOM    584 2HG  ARG A  37       8.643   5.887 -12.069  1.00  0.68           H  
ATOM    585 1HD  ARG A  37       9.506   4.870 -14.101  1.00  0.68           H  
ATOM    586 2HD  ARG A  37       8.376   3.510 -13.878  1.00  0.68           H  
ATOM    587  HE  ARG A  37       6.838   5.856 -13.744  1.00  0.68           H  
ATOM    588 1HH1 ARG A  37       8.834   4.238 -16.172  1.00  0.68           H  
ATOM    589 2HH1 ARG A  37       7.879   4.856 -17.502  1.00  0.68           H  
ATOM    590 1HH2 ARG A  37       5.702   6.616 -15.354  1.00  0.68           H  
ATOM    591 2HH2 ARG A  37       6.068   6.233 -17.054  1.00  0.68           H  
ATOM    592  N   PHE A  38       9.852   2.263  -8.875  1.00  0.72           N  
ATOM    593  CA  PHE A  38      10.512   1.205  -8.132  1.00  0.72           C  
ATOM    594  C   PHE A  38       9.918  -0.160  -8.436  1.00  0.72           C  
ATOM    595  O   PHE A  38       8.837  -0.259  -9.027  1.00  0.72           O  
ATOM    596  CB  PHE A  38      10.401   1.522  -6.641  1.00  0.72           C  
ATOM    597  CG  PHE A  38       8.981   1.544  -6.075  1.00  0.72           C  
ATOM    598  CD1 PHE A  38       8.470   0.427  -5.437  1.00  0.72           C  
ATOM    599  CD2 PHE A  38       8.156   2.679  -6.185  1.00  0.72           C  
ATOM    600  CE1 PHE A  38       7.201   0.432  -4.902  1.00  0.72           C  
ATOM    601  CE2 PHE A  38       6.871   2.672  -5.650  1.00  0.72           C  
ATOM    602  CZ  PHE A  38       6.400   1.554  -5.002  1.00  0.72           C  
ATOM    603  H   PHE A  38       8.872   2.163  -9.139  1.00  0.72           H  
ATOM    604  HA  PHE A  38      11.565   1.189  -8.414  1.00  0.72           H  
ATOM    605 1HB  PHE A  38      10.968   0.782  -6.079  1.00  0.72           H  
ATOM    606 2HB  PHE A  38      10.857   2.479  -6.443  1.00  0.72           H  
ATOM    607  HD1 PHE A  38       9.093  -0.469  -5.349  1.00  0.72           H  
ATOM    608  HD2 PHE A  38       8.527   3.574  -6.691  1.00  0.72           H  
ATOM    609  HE1 PHE A  38       6.836  -0.460  -4.400  1.00  0.72           H  
ATOM    610  HE2 PHE A  38       6.233   3.546  -5.737  1.00  0.72           H  
ATOM    611  HZ  PHE A  38       5.396   1.549  -4.577  1.00  0.72           H  
ATOM    612  N   THR A  39      10.611  -1.221  -8.030  1.00  0.78           N  
ATOM    613  CA  THR A  39      10.046  -2.542  -8.243  1.00  0.78           C  
ATOM    614  C   THR A  39       9.862  -3.304  -6.941  1.00  0.78           C  
ATOM    615  O   THR A  39      10.569  -3.074  -5.956  1.00  0.78           O  
ATOM    616  CB  THR A  39      10.899  -3.376  -9.224  1.00  0.78           C  
ATOM    617  OG1 THR A  39      12.227  -3.562  -8.701  1.00  0.78           O  
ATOM    618  CG2 THR A  39      10.975  -2.699 -10.589  1.00  0.78           C  
ATOM    619  H   THR A  39      11.502  -1.111  -7.568  1.00  0.78           H  
ATOM    620  HA  THR A  39       9.061  -2.424  -8.681  1.00  0.78           H  
ATOM    621  HB  THR A  39      10.429  -4.354  -9.342  1.00  0.78           H  
ATOM    622  HG1 THR A  39      12.162  -3.846  -7.781  1.00  0.78           H  
ATOM    623 1HG2 THR A  39      11.560  -3.312 -11.270  1.00  0.78           H  
ATOM    624 2HG2 THR A  39       9.971  -2.582 -10.982  1.00  0.78           H  
ATOM    625 3HG2 THR A  39      11.443  -1.723 -10.492  1.00  0.78           H  
ATOM    626  N   THR A  40       8.902  -4.220  -6.974  1.00  0.88           N  
ATOM    627  CA  THR A  40       8.559  -5.084  -5.851  1.00  0.88           C  
ATOM    628  C   THR A  40       8.353  -6.542  -6.255  1.00  0.88           C  
ATOM    629  O   THR A  40       7.745  -6.833  -7.283  1.00  0.88           O  
ATOM    630  CB  THR A  40       7.283  -4.560  -5.151  1.00  0.88           C  
ATOM    631  OG1 THR A  40       7.515  -3.227  -4.672  1.00  0.88           O  
ATOM    632  CG2 THR A  40       6.881  -5.466  -3.982  1.00  0.88           C  
ATOM    633  H   THR A  40       8.380  -4.306  -7.846  1.00  0.88           H  
ATOM    634  HA  THR A  40       9.379  -5.053  -5.135  1.00  0.88           H  
ATOM    635  HB  THR A  40       6.464  -4.537  -5.872  1.00  0.88           H  
ATOM    636  HG1 THR A  40       8.321  -3.214  -4.138  1.00  0.88           H  
ATOM    637 1HG2 THR A  40       5.980  -5.085  -3.518  1.00  0.88           H  
ATOM    638 2HG2 THR A  40       6.684  -6.466  -4.337  1.00  0.88           H  
ATOM    639 3HG2 THR A  40       7.683  -5.496  -3.249  1.00  0.88           H  
ATOM    640  N   PHE A  41       8.852  -7.466  -5.444  1.00  1.02           N  
ATOM    641  CA  PHE A  41       8.559  -8.879  -5.671  1.00  1.02           C  
ATOM    642  C   PHE A  41       7.490  -9.344  -4.695  1.00  1.02           C  
ATOM    643  O   PHE A  41       7.701  -9.334  -3.480  1.00  1.02           O  
ATOM    644  CB  PHE A  41       9.806  -9.734  -5.526  1.00  1.02           C  
ATOM    645  CG  PHE A  41      10.802  -9.563  -6.622  1.00  1.02           C  
ATOM    646  CD1 PHE A  41      11.741  -8.545  -6.599  1.00  1.02           C  
ATOM    647  CD2 PHE A  41      10.811 -10.457  -7.675  1.00  1.02           C  
ATOM    648  CE1 PHE A  41      12.670  -8.431  -7.612  1.00  1.02           C  
ATOM    649  CE2 PHE A  41      11.736 -10.352  -8.685  1.00  1.02           C  
ATOM    650  CZ  PHE A  41      12.671  -9.337  -8.651  1.00  1.02           C  
ATOM    651  H   PHE A  41       9.387  -7.187  -4.634  1.00  1.02           H  
ATOM    652  HA  PHE A  41       8.168  -9.010  -6.679  1.00  1.02           H  
ATOM    653 1HB  PHE A  41      10.296  -9.505  -4.581  1.00  1.02           H  
ATOM    654 2HB  PHE A  41       9.514 -10.785  -5.495  1.00  1.02           H  
ATOM    655  HD1 PHE A  41      11.745  -7.836  -5.770  1.00  1.02           H  
ATOM    656  HD2 PHE A  41      10.074 -11.258  -7.685  1.00  1.02           H  
ATOM    657  HE1 PHE A  41      13.408  -7.629  -7.587  1.00  1.02           H  
ATOM    658  HE2 PHE A  41      11.734 -11.069  -9.507  1.00  1.02           H  
ATOM    659  HZ  PHE A  41      13.408  -9.249  -9.447  1.00  1.02           H  
ATOM    660  N   GLU A  42       6.329  -9.704  -5.231  1.00  1.23           N  
ATOM    661  CA  GLU A  42       5.197 -10.111  -4.418  1.00  1.23           C  
ATOM    662  C   GLU A  42       5.044 -11.625  -4.461  1.00  1.23           C  
ATOM    663  O   GLU A  42       5.311 -12.257  -5.489  1.00  1.23           O  
ATOM    664  CB  GLU A  42       3.933  -9.397  -4.904  1.00  1.23           C  
ATOM    665  CG  GLU A  42       4.033  -7.873  -4.751  1.00  1.23           C  
ATOM    666  CD  GLU A  42       2.805  -7.101  -5.134  1.00  1.23           C  
ATOM    667  OE1 GLU A  42       1.837  -7.687  -5.563  1.00  1.23           O  
ATOM    668  OE2 GLU A  42       2.855  -5.891  -5.024  1.00  1.23           O  
ATOM    669  H   GLU A  42       6.223  -9.693  -6.246  1.00  1.23           H  
ATOM    670  HA  GLU A  42       5.382  -9.817  -3.385  1.00  1.23           H  
ATOM    671 1HB  GLU A  42       3.767  -9.624  -5.961  1.00  1.23           H  
ATOM    672 2HB  GLU A  42       3.068  -9.750  -4.344  1.00  1.23           H  
ATOM    673 1HG  GLU A  42       4.290  -7.641  -3.719  1.00  1.23           H  
ATOM    674 2HG  GLU A  42       4.855  -7.536  -5.384  1.00  1.23           H  
ATOM    675  N   VAL A  43       4.593 -12.212  -3.358  1.00  1.48           N  
ATOM    676  CA  VAL A  43       4.413 -13.659  -3.300  1.00  1.48           C  
ATOM    677  C   VAL A  43       2.947 -14.005  -3.058  1.00  1.48           C  
ATOM    678  O   VAL A  43       2.289 -13.396  -2.218  1.00  1.48           O  
ATOM    679  CB  VAL A  43       5.327 -14.256  -2.214  1.00  1.48           C  
ATOM    680  CG1 VAL A  43       5.141 -15.751  -2.126  1.00  1.48           C  
ATOM    681  CG2 VAL A  43       6.780 -13.920  -2.548  1.00  1.48           C  
ATOM    682  H   VAL A  43       4.384 -11.649  -2.545  1.00  1.48           H  
ATOM    683  HA  VAL A  43       4.709 -14.091  -4.253  1.00  1.48           H  
ATOM    684  HB  VAL A  43       5.061 -13.834  -1.243  1.00  1.48           H  
ATOM    685 1HG1 VAL A  43       5.789 -16.151  -1.349  1.00  1.48           H  
ATOM    686 2HG1 VAL A  43       4.130 -15.968  -1.883  1.00  1.48           H  
ATOM    687 3HG1 VAL A  43       5.395 -16.206  -3.084  1.00  1.48           H  
ATOM    688 1HG2 VAL A  43       7.432 -14.334  -1.782  1.00  1.48           H  
ATOM    689 2HG2 VAL A  43       7.036 -14.352  -3.517  1.00  1.48           H  
ATOM    690 3HG2 VAL A  43       6.914 -12.840  -2.588  1.00  1.48           H  
ATOM    691  N   ALA A  44       2.425 -14.939  -3.853  1.00  1.72           N  
ATOM    692  CA  ALA A  44       1.022 -15.354  -3.773  1.00  1.72           C  
ATOM    693  C   ALA A  44       0.645 -15.941  -2.412  1.00  1.72           C  
ATOM    694  O   ALA A  44      -0.447 -15.684  -1.900  1.00  1.72           O  
ATOM    695  CB  ALA A  44       0.738 -16.383  -4.855  1.00  1.72           C  
ATOM    696  H   ALA A  44       3.042 -15.402  -4.519  1.00  1.72           H  
ATOM    697  HA  ALA A  44       0.403 -14.472  -3.940  1.00  1.72           H  
ATOM    698 1HB  ALA A  44      -0.313 -16.667  -4.819  1.00  1.72           H  
ATOM    699 2HB  ALA A  44       0.971 -15.965  -5.836  1.00  1.72           H  
ATOM    700 3HB  ALA A  44       1.356 -17.262  -4.686  1.00  1.72           H  
ATOM    701  N   GLU A  45       1.578 -16.694  -1.828  1.00  1.85           N  
ATOM    702  CA  GLU A  45       1.402 -17.405  -0.564  1.00  1.85           C  
ATOM    703  C   GLU A  45       0.109 -18.233  -0.534  1.00  1.85           C  
ATOM    704  O   GLU A  45      -0.539 -18.456  -1.559  1.00  1.85           O  
ATOM    705  CB  GLU A  45       1.439 -16.424   0.632  1.00  1.85           C  
ATOM    706  CG  GLU A  45       2.800 -15.749   0.875  1.00  1.85           C  
ATOM    707  CD  GLU A  45       2.839 -14.873   2.129  1.00  1.85           C  
ATOM    708  OE1 GLU A  45       1.820 -14.708   2.760  1.00  1.85           O  
ATOM    709  OE2 GLU A  45       3.900 -14.389   2.458  1.00  1.85           O  
ATOM    710  H   GLU A  45       2.451 -16.801  -2.317  1.00  1.85           H  
ATOM    711  HA  GLU A  45       2.236 -18.096  -0.450  1.00  1.85           H  
ATOM    712 1HB  GLU A  45       0.705 -15.635   0.479  1.00  1.85           H  
ATOM    713 2HB  GLU A  45       1.176 -16.932   1.553  1.00  1.85           H  
ATOM    714 1HG  GLU A  45       3.573 -16.512   0.944  1.00  1.85           H  
ATOM    715 2HG  GLU A  45       3.020 -15.123   0.016  1.00  1.85           H  
ATOM    716  N   LEU A  46      -0.187 -18.775   0.641  1.00  1.82           N  
ATOM    717  CA  LEU A  46      -1.382 -19.561   0.906  1.00  1.82           C  
ATOM    718  C   LEU A  46      -1.724 -19.360   2.371  1.00  1.82           C  
ATOM    719  O   LEU A  46      -0.832 -19.430   3.213  1.00  1.82           O  
ATOM    720  CB  LEU A  46      -1.161 -21.047   0.613  1.00  1.82           C  
ATOM    721  CG  LEU A  46      -2.372 -21.926   0.889  1.00  1.82           C  
ATOM    722  CD1 LEU A  46      -3.464 -21.552  -0.089  1.00  1.82           C  
ATOM    723  CD2 LEU A  46      -2.002 -23.388   0.758  1.00  1.82           C  
ATOM    724  H   LEU A  46       0.427 -18.586   1.417  1.00  1.82           H  
ATOM    725  HA  LEU A  46      -2.202 -19.188   0.293  1.00  1.82           H  
ATOM    726 1HB  LEU A  46      -0.893 -21.161  -0.438  1.00  1.82           H  
ATOM    727 2HB  LEU A  46      -0.336 -21.409   1.225  1.00  1.82           H  
ATOM    728  HG  LEU A  46      -2.729 -21.738   1.893  1.00  1.82           H  
ATOM    729 1HD1 LEU A  46      -4.334 -22.153   0.093  1.00  1.82           H  
ATOM    730 2HD1 LEU A  46      -3.718 -20.501   0.029  1.00  1.82           H  
ATOM    731 3HD1 LEU A  46      -3.113 -21.727  -1.105  1.00  1.82           H  
ATOM    732 1HD2 LEU A  46      -2.879 -24.003   0.958  1.00  1.82           H  
ATOM    733 2HD2 LEU A  46      -1.644 -23.584  -0.253  1.00  1.82           H  
ATOM    734 3HD2 LEU A  46      -1.219 -23.629   1.475  1.00  1.82           H  
ATOM    735  N   VAL A  47      -2.986 -19.082   2.693  1.00  1.64           N  
ATOM    736  CA  VAL A  47      -3.296 -18.854   4.099  1.00  1.64           C  
ATOM    737  C   VAL A  47      -3.728 -20.116   4.854  1.00  1.64           C  
ATOM    738  O   VAL A  47      -2.969 -20.598   5.695  1.00  1.64           O  
ATOM    739  CB  VAL A  47      -4.408 -17.785   4.213  1.00  1.64           C  
ATOM    740  CG1 VAL A  47      -4.802 -17.578   5.653  1.00  1.64           C  
ATOM    741  CG2 VAL A  47      -3.921 -16.478   3.615  1.00  1.64           C  
ATOM    742  H   VAL A  47      -3.699 -19.029   1.983  1.00  1.64           H  
ATOM    743  HA  VAL A  47      -2.404 -18.459   4.585  1.00  1.64           H  
ATOM    744  HB  VAL A  47      -5.289 -18.125   3.675  1.00  1.64           H  
ATOM    745 1HG1 VAL A  47      -5.574 -16.842   5.685  1.00  1.64           H  
ATOM    746 2HG1 VAL A  47      -5.168 -18.497   6.084  1.00  1.64           H  
ATOM    747 3HG1 VAL A  47      -3.941 -17.234   6.222  1.00  1.64           H  
ATOM    748 1HG2 VAL A  47      -4.711 -15.730   3.688  1.00  1.64           H  
ATOM    749 2HG2 VAL A  47      -3.043 -16.133   4.163  1.00  1.64           H  
ATOM    750 3HG2 VAL A  47      -3.660 -16.628   2.570  1.00  1.64           H  
ATOM    751  N   MET A  48      -4.888 -20.694   4.495  1.00  1.41           N  
ATOM    752  CA  MET A  48      -5.473 -21.828   5.231  1.00  1.41           C  
ATOM    753  C   MET A  48      -5.712 -21.466   6.707  1.00  1.41           C  
ATOM    754  O   MET A  48      -4.983 -20.670   7.285  1.00  1.41           O  
ATOM    755  CB  MET A  48      -4.623 -23.090   5.061  1.00  1.41           C  
ATOM    756  CG  MET A  48      -4.667 -23.598   3.648  1.00  1.41           C  
ATOM    757  SD  MET A  48      -6.324 -24.154   3.196  1.00  1.41           S  
ATOM    758  CE  MET A  48      -6.294 -23.926   1.433  1.00  1.41           C  
ATOM    759  H   MET A  48      -5.416 -20.284   3.740  1.00  1.41           H  
ATOM    760  HA  MET A  48      -6.437 -22.034   4.775  1.00  1.41           H  
ATOM    761 1HB  MET A  48      -3.586 -22.898   5.314  1.00  1.41           H  
ATOM    762 2HB  MET A  48      -4.970 -23.879   5.728  1.00  1.41           H  
ATOM    763 1HG  MET A  48      -4.389 -22.803   2.978  1.00  1.41           H  
ATOM    764 2HG  MET A  48      -3.967 -24.423   3.517  1.00  1.41           H  
ATOM    765 1HE  MET A  48      -7.247 -24.221   1.008  1.00  1.41           H  
ATOM    766 2HE  MET A  48      -6.125 -22.879   1.219  1.00  1.41           H  
ATOM    767 3HE  MET A  48      -5.496 -24.526   0.997  1.00  1.41           H  
ATOM    768  N   PRO A  49      -6.776 -21.943   7.342  1.00  1.20           N  
ATOM    769  CA  PRO A  49      -7.059 -21.574   8.700  1.00  1.20           C  
ATOM    770  C   PRO A  49      -6.003 -22.104   9.639  1.00  1.20           C  
ATOM    771  O   PRO A  49      -5.479 -23.208   9.435  1.00  1.20           O  
ATOM    772  CB  PRO A  49      -8.418 -22.232   8.954  1.00  1.20           C  
ATOM    773  CG  PRO A  49      -8.491 -23.388   7.952  1.00  1.20           C  
ATOM    774  CD  PRO A  49      -7.722 -22.894   6.729  1.00  1.20           C  
ATOM    775  HA  PRO A  49      -7.110 -20.487   8.759  1.00  1.20           H  
ATOM    776 1HB  PRO A  49      -8.465 -22.570  10.004  1.00  1.20           H  
ATOM    777 2HB  PRO A  49      -9.224 -21.502   8.827  1.00  1.20           H  
ATOM    778 1HG  PRO A  49      -8.054 -24.299   8.392  1.00  1.20           H  
ATOM    779 2HG  PRO A  49      -9.547 -23.619   7.726  1.00  1.20           H  
ATOM    780 1HD  PRO A  49      -7.209 -23.736   6.260  1.00  1.20           H  
ATOM    781 2HD  PRO A  49      -8.404 -22.375   6.036  1.00  1.20           H  
ATOM    782  N   ARG A  50      -5.747 -21.346  10.694  1.00  1.09           N  
ATOM    783  CA  ARG A  50      -4.867 -21.784  11.761  1.00  1.09           C  
ATOM    784  C   ARG A  50      -5.718 -22.384  12.856  1.00  1.09           C  
ATOM    785  O   ARG A  50      -6.902 -22.071  12.961  1.00  1.09           O  
ATOM    786  CB  ARG A  50      -3.991 -20.648  12.272  1.00  1.09           C  
ATOM    787  CG  ARG A  50      -3.028 -20.096  11.215  1.00  1.09           C  
ATOM    788  CD  ARG A  50      -2.133 -19.015  11.708  1.00  1.09           C  
ATOM    789  NE  ARG A  50      -1.148 -19.484  12.697  1.00  1.09           N  
ATOM    790  CZ  ARG A  50      -0.094 -18.739  13.117  1.00  1.09           C  
ATOM    791  NH1 ARG A  50       0.095 -17.544  12.600  1.00  1.09           N  
ATOM    792  NH2 ARG A  50       0.753 -19.186  14.040  1.00  1.09           N  
ATOM    793  H   ARG A  50      -6.174 -20.420  10.751  1.00  1.09           H  
ATOM    794  HA  ARG A  50      -4.222 -22.567  11.389  1.00  1.09           H  
ATOM    795 1HB  ARG A  50      -4.622 -19.826  12.618  1.00  1.09           H  
ATOM    796 2HB  ARG A  50      -3.399 -20.997  13.123  1.00  1.09           H  
ATOM    797 1HG  ARG A  50      -2.392 -20.881  10.856  1.00  1.09           H  
ATOM    798 2HG  ARG A  50      -3.612 -19.700  10.379  1.00  1.09           H  
ATOM    799 1HD  ARG A  50      -1.592 -18.589  10.865  1.00  1.09           H  
ATOM    800 2HD  ARG A  50      -2.740 -18.239  12.177  1.00  1.09           H  
ATOM    801  HE  ARG A  50      -1.280 -20.401  13.107  1.00  1.09           H  
ATOM    802 1HH1 ARG A  50      -0.540 -17.190  11.897  1.00  1.09           H  
ATOM    803 2HH1 ARG A  50       0.875 -16.981  12.905  1.00  1.09           H  
ATOM    804 1HH2 ARG A  50       0.625 -20.100  14.493  1.00  1.09           H  
ATOM    805 2HH2 ARG A  50       1.524 -18.609  14.331  1.00  1.09           H  
ATOM    806  N   VAL A  51      -5.129 -23.250  13.646  1.00  1.08           N  
ATOM    807  CA  VAL A  51      -5.806 -23.912  14.736  1.00  1.08           C  
ATOM    808  C   VAL A  51      -5.399 -23.321  16.073  1.00  1.08           C  
ATOM    809  O   VAL A  51      -4.206 -23.139  16.334  1.00  1.08           O  
ATOM    810  CB  VAL A  51      -5.466 -25.402  14.711  1.00  1.08           C  
ATOM    811  CG1 VAL A  51      -6.169 -26.106  15.862  1.00  1.08           C  
ATOM    812  CG2 VAL A  51      -5.842 -25.947  13.362  1.00  1.08           C  
ATOM    813  H   VAL A  51      -4.167 -23.482  13.483  1.00  1.08           H  
ATOM    814  HA  VAL A  51      -6.870 -23.803  14.592  1.00  1.08           H  
ATOM    815  HB  VAL A  51      -4.390 -25.537  14.858  1.00  1.08           H  
ATOM    816 1HG1 VAL A  51      -5.925 -27.166  15.850  1.00  1.08           H  
ATOM    817 2HG1 VAL A  51      -5.842 -25.673  16.805  1.00  1.08           H  
ATOM    818 3HG1 VAL A  51      -7.242 -25.974  15.756  1.00  1.08           H  
ATOM    819 1HG2 VAL A  51      -5.601 -27.005  13.310  1.00  1.08           H  
ATOM    820 2HG2 VAL A  51      -6.894 -25.798  13.202  1.00  1.08           H  
ATOM    821 3HG2 VAL A  51      -5.285 -25.405  12.603  1.00  1.08           H  
ATOM    822  N   VAL A  52      -6.376 -23.004  16.921  1.00  1.15           N  
ATOM    823  CA  VAL A  52      -6.024 -22.434  18.217  1.00  1.15           C  
ATOM    824  C   VAL A  52      -6.063 -23.522  19.282  1.00  1.15           C  
ATOM    825  O   VAL A  52      -7.085 -24.194  19.495  1.00  1.15           O  
ATOM    826  CB  VAL A  52      -6.984 -21.316  18.633  1.00  1.15           C  
ATOM    827  CG1 VAL A  52      -6.534 -20.729  19.960  1.00  1.15           C  
ATOM    828  CG2 VAL A  52      -7.097 -20.335  17.558  1.00  1.15           C  
ATOM    829  H   VAL A  52      -7.344 -23.141  16.630  1.00  1.15           H  
ATOM    830  HA  VAL A  52      -5.013 -22.029  18.170  1.00  1.15           H  
ATOM    831  HB  VAL A  52      -7.944 -21.726  18.819  1.00  1.15           H  
ATOM    832 1HG1 VAL A  52      -7.230 -19.952  20.274  1.00  1.15           H  
ATOM    833 2HG1 VAL A  52      -6.503 -21.507  20.719  1.00  1.15           H  
ATOM    834 3HG1 VAL A  52      -5.541 -20.300  19.851  1.00  1.15           H  
ATOM    835 1HG2 VAL A  52      -7.797 -19.551  17.848  1.00  1.15           H  
ATOM    836 2HG2 VAL A  52      -6.150 -19.909  17.369  1.00  1.15           H  
ATOM    837 3HG2 VAL A  52      -7.461 -20.834  16.656  1.00  1.15           H  
ATOM    838  N   LYS A  53      -4.935 -23.700  19.945  1.00  1.26           N  
ATOM    839  CA  LYS A  53      -4.775 -24.727  20.956  1.00  1.26           C  
ATOM    840  C   LYS A  53      -5.279 -24.260  22.315  1.00  1.26           C  
ATOM    841  O   LYS A  53      -5.539 -23.073  22.519  1.00  1.26           O  
ATOM    842  CB  LYS A  53      -3.319 -25.127  21.017  1.00  1.26           C  
ATOM    843  CG  LYS A  53      -2.820 -25.766  19.755  1.00  1.26           C  
ATOM    844  CD  LYS A  53      -1.363 -26.137  19.871  1.00  1.26           C  
ATOM    845  CE  LYS A  53      -0.884 -26.771  18.595  1.00  1.26           C  
ATOM    846  NZ  LYS A  53       0.539 -27.148  18.654  1.00  1.26           N  
ATOM    847  H   LYS A  53      -4.121 -23.122  19.719  1.00  1.26           H  
ATOM    848  HA  LYS A  53      -5.362 -25.596  20.661  1.00  1.26           H  
ATOM    849 1HB  LYS A  53      -2.717 -24.232  21.168  1.00  1.26           H  
ATOM    850 2HB  LYS A  53      -3.141 -25.797  21.854  1.00  1.26           H  
ATOM    851 1HG  LYS A  53      -3.408 -26.653  19.529  1.00  1.26           H  
ATOM    852 2HG  LYS A  53      -2.931 -25.053  18.929  1.00  1.26           H  
ATOM    853 1HD  LYS A  53      -0.778 -25.233  20.059  1.00  1.26           H  
ATOM    854 2HD  LYS A  53      -1.217 -26.828  20.698  1.00  1.26           H  
ATOM    855 1HE  LYS A  53      -1.475 -27.662  18.396  1.00  1.26           H  
ATOM    856 2HE  LYS A  53      -1.027 -26.065  17.780  1.00  1.26           H  
ATOM    857 1HZ  LYS A  53       0.794 -27.563  17.749  1.00  1.26           H  
ATOM    858 2HZ  LYS A  53       1.105 -26.337  18.808  1.00  1.26           H  
ATOM    859 3HZ  LYS A  53       0.693 -27.815  19.388  1.00  1.26           H  
ATOM    860  N   SER A  54      -5.411 -25.193  23.257  1.00  1.35           N  
ATOM    861  CA  SER A  54      -5.900 -24.886  24.605  1.00  1.35           C  
ATOM    862  C   SER A  54      -5.008 -23.907  25.381  1.00  1.35           C  
ATOM    863  O   SER A  54      -5.446 -23.299  26.356  1.00  1.35           O  
ATOM    864  CB  SER A  54      -6.051 -26.176  25.385  1.00  1.35           C  
ATOM    865  OG  SER A  54      -4.805 -26.768  25.628  1.00  1.35           O  
ATOM    866  H   SER A  54      -5.187 -26.152  23.029  1.00  1.35           H  
ATOM    867  HA  SER A  54      -6.887 -24.431  24.504  1.00  1.35           H  
ATOM    868 1HB  SER A  54      -6.554 -25.975  26.331  1.00  1.35           H  
ATOM    869 2HB  SER A  54      -6.678 -26.864  24.821  1.00  1.35           H  
ATOM    870  HG  SER A  54      -4.387 -26.232  26.309  1.00  1.35           H  
ATOM    871  N   ASN A  55      -3.758 -23.762  24.944  1.00  1.37           N  
ATOM    872  CA  ASN A  55      -2.795 -22.842  25.545  1.00  1.37           C  
ATOM    873  C   ASN A  55      -2.680 -21.528  24.758  1.00  1.37           C  
ATOM    874  O   ASN A  55      -1.712 -20.785  24.933  1.00  1.37           O  
ATOM    875  CB  ASN A  55      -1.444 -23.516  25.655  1.00  1.37           C  
ATOM    876  CG  ASN A  55      -0.844 -23.819  24.316  1.00  1.37           C  
ATOM    877  OD1 ASN A  55      -1.475 -23.606  23.273  1.00  1.37           O  
ATOM    878  ND2 ASN A  55       0.370 -24.322  24.322  1.00  1.37           N  
ATOM    879  H   ASN A  55      -3.475 -24.316  24.151  1.00  1.37           H  
ATOM    880  HA  ASN A  55      -3.142 -22.585  26.547  1.00  1.37           H  
ATOM    881 1HB  ASN A  55      -0.760 -22.868  26.205  1.00  1.37           H  
ATOM    882 2HB  ASN A  55      -1.543 -24.444  26.218  1.00  1.37           H  
ATOM    883 1HD2 ASN A  55       0.824 -24.548  23.461  1.00  1.37           H  
ATOM    884 2HD2 ASN A  55       0.843 -24.480  25.191  1.00  1.37           H  
ATOM    885  N   ASP A  56      -3.654 -21.271  23.871  1.00  1.32           N  
ATOM    886  CA  ASP A  56      -3.742 -20.089  23.001  1.00  1.32           C  
ATOM    887  C   ASP A  56      -2.660 -20.006  21.914  1.00  1.32           C  
ATOM    888  O   ASP A  56      -2.581 -19.013  21.177  1.00  1.32           O  
ATOM    889  CB  ASP A  56      -3.717 -18.777  23.815  1.00  1.32           C  
ATOM    890  CG  ASP A  56      -4.972 -18.521  24.662  1.00  1.32           C  
ATOM    891  OD1 ASP A  56      -6.062 -18.718  24.172  1.00  1.32           O  
ATOM    892  OD2 ASP A  56      -4.823 -18.117  25.789  1.00  1.32           O  
ATOM    893  H   ASP A  56      -4.400 -21.955  23.761  1.00  1.32           H  
ATOM    894  HA  ASP A  56      -4.705 -20.139  22.493  1.00  1.32           H  
ATOM    895 1HB  ASP A  56      -2.852 -18.748  24.466  1.00  1.32           H  
ATOM    896 2HB  ASP A  56      -3.603 -17.944  23.128  1.00  1.32           H  
ATOM    897  N   VAL A  57      -1.877 -21.061  21.732  1.00  1.22           N  
ATOM    898  CA  VAL A  57      -0.900 -21.045  20.662  1.00  1.22           C  
ATOM    899  C   VAL A  57      -1.553 -21.393  19.336  1.00  1.22           C  
ATOM    900  O   VAL A  57      -2.369 -22.313  19.245  1.00  1.22           O  
ATOM    901  CB  VAL A  57       0.265 -21.990  20.971  1.00  1.22           C  
ATOM    902  CG1 VAL A  57       1.225 -22.058  19.792  1.00  1.22           C  
ATOM    903  CG2 VAL A  57       0.982 -21.475  22.220  1.00  1.22           C  
ATOM    904  H   VAL A  57      -1.930 -21.877  22.344  1.00  1.22           H  
ATOM    905  HA  VAL A  57      -0.491 -20.037  20.587  1.00  1.22           H  
ATOM    906  HB  VAL A  57      -0.118 -22.990  21.150  1.00  1.22           H  
ATOM    907 1HG1 VAL A  57       2.045 -22.732  20.033  1.00  1.22           H  
ATOM    908 2HG1 VAL A  57       0.703 -22.429  18.910  1.00  1.22           H  
ATOM    909 3HG1 VAL A  57       1.622 -21.065  19.587  1.00  1.22           H  
ATOM    910 1HG2 VAL A  57       1.808 -22.139  22.468  1.00  1.22           H  
ATOM    911 2HG2 VAL A  57       1.365 -20.473  22.029  1.00  1.22           H  
ATOM    912 3HG2 VAL A  57       0.281 -21.437  23.055  1.00  1.22           H  
ATOM    913  N   ARG A  58      -1.265 -20.585  18.322  1.00  1.11           N  
ATOM    914  CA  ARG A  58      -1.823 -20.796  16.995  1.00  1.11           C  
ATOM    915  C   ARG A  58      -0.880 -21.590  16.086  1.00  1.11           C  
ATOM    916  O   ARG A  58       0.295 -21.235  15.942  1.00  1.11           O  
ATOM    917  CB  ARG A  58      -2.119 -19.457  16.344  1.00  1.11           C  
ATOM    918  CG  ARG A  58      -3.468 -18.848  16.641  1.00  1.11           C  
ATOM    919  CD  ARG A  58      -3.631 -18.364  18.060  1.00  1.11           C  
ATOM    920  NE  ARG A  58      -4.876 -17.620  18.208  1.00  1.11           N  
ATOM    921  CZ  ARG A  58      -5.402 -17.140  19.362  1.00  1.11           C  
ATOM    922  NH1 ARG A  58      -4.798 -17.296  20.521  1.00  1.11           N  
ATOM    923  NH2 ARG A  58      -6.558 -16.496  19.316  1.00  1.11           N  
ATOM    924  H   ARG A  58      -0.620 -19.823  18.474  1.00  1.11           H  
ATOM    925  HA  ARG A  58      -2.754 -21.346  17.099  1.00  1.11           H  
ATOM    926 1HB  ARG A  58      -1.358 -18.734  16.627  1.00  1.11           H  
ATOM    927 2HB  ARG A  58      -2.074 -19.578  15.274  1.00  1.11           H  
ATOM    928 1HG  ARG A  58      -3.642 -18.001  15.974  1.00  1.11           H  
ATOM    929 2HG  ARG A  58      -4.210 -19.605  16.437  1.00  1.11           H  
ATOM    930 1HD  ARG A  58      -3.663 -19.218  18.732  1.00  1.11           H  
ATOM    931 2HD  ARG A  58      -2.804 -17.715  18.337  1.00  1.11           H  
ATOM    932  HE  ARG A  58      -5.401 -17.423  17.342  1.00  1.11           H  
ATOM    933 1HH1 ARG A  58      -3.900 -17.797  20.586  1.00  1.11           H  
ATOM    934 2HH1 ARG A  58      -5.224 -16.914  21.355  1.00  1.11           H  
ATOM    935 1HH2 ARG A  58      -7.047 -16.392  18.408  1.00  1.11           H  
ATOM    936 2HH2 ARG A  58      -6.971 -16.135  20.158  1.00  1.11           H  
ATOM    937  N   GLU A  59      -1.416 -22.598  15.402  1.00  1.03           N  
ATOM    938  CA  GLU A  59      -0.623 -23.410  14.475  1.00  1.03           C  
ATOM    939  C   GLU A  59      -1.418 -23.673  13.192  1.00  1.03           C  
ATOM    940  O   GLU A  59      -2.579 -24.024  13.284  1.00  1.03           O  
ATOM    941  CB  GLU A  59      -0.260 -24.747  15.141  1.00  1.03           C  
ATOM    942  CG  GLU A  59       0.603 -25.686  14.276  1.00  1.03           C  
ATOM    943  CD  GLU A  59       1.013 -26.975  14.971  1.00  1.03           C  
ATOM    944  OE1 GLU A  59       0.727 -27.130  16.137  1.00  1.03           O  
ATOM    945  OE2 GLU A  59       1.602 -27.824  14.332  1.00  1.03           O  
ATOM    946  H   GLU A  59      -2.395 -22.836  15.585  1.00  1.03           H  
ATOM    947  HA  GLU A  59       0.296 -22.879  14.266  1.00  1.03           H  
ATOM    948 1HB  GLU A  59       0.279 -24.554  16.070  1.00  1.03           H  
ATOM    949 2HB  GLU A  59      -1.177 -25.279  15.398  1.00  1.03           H  
ATOM    950 1HG  GLU A  59       0.049 -25.939  13.370  1.00  1.03           H  
ATOM    951 2HG  GLU A  59       1.501 -25.153  13.983  1.00  1.03           H  
ATOM    952  N   PRO A  60      -0.856 -23.550  11.984  1.00  0.98           N  
ATOM    953  CA  PRO A  60      -1.558 -23.815  10.735  1.00  0.98           C  
ATOM    954  C   PRO A  60      -2.213 -25.186  10.709  1.00  0.98           C  
ATOM    955  O   PRO A  60      -1.606 -26.179  11.115  1.00  0.98           O  
ATOM    956  CB  PRO A  60      -0.420 -23.731   9.711  1.00  0.98           C  
ATOM    957  CG  PRO A  60       0.566 -22.758  10.330  1.00  0.98           C  
ATOM    958  CD  PRO A  60       0.529 -23.057  11.811  1.00  0.98           C  
ATOM    959  HA  PRO A  60      -2.292 -23.041  10.530  1.00  0.98           H  
ATOM    960 1HB  PRO A  60       0.003 -24.734   9.542  1.00  0.98           H  
ATOM    961 2HB  PRO A  60      -0.820 -23.384   8.744  1.00  0.98           H  
ATOM    962 1HG  PRO A  60       1.566 -22.902   9.893  1.00  0.98           H  
ATOM    963 2HG  PRO A  60       0.269 -21.722  10.102  1.00  0.98           H  
ATOM    964 1HD  PRO A  60       1.262 -23.827  12.072  1.00  0.98           H  
ATOM    965 2HD  PRO A  60       0.698 -22.108  12.337  1.00  0.98           H  
ATOM    966  N   PHE A  61      -3.442 -25.247  10.188  1.00  0.96           N  
ATOM    967  CA  PHE A  61      -4.142 -26.515  10.077  1.00  0.96           C  
ATOM    968  C   PHE A  61      -3.322 -27.491   9.275  1.00  0.96           C  
ATOM    969  O   PHE A  61      -2.751 -27.142   8.239  1.00  0.96           O  
ATOM    970  CB  PHE A  61      -5.520 -26.324   9.444  1.00  0.96           C  
ATOM    971  CG  PHE A  61      -6.279 -27.612   9.184  1.00  0.96           C  
ATOM    972  CD1 PHE A  61      -6.965 -28.285  10.184  1.00  0.96           C  
ATOM    973  CD2 PHE A  61      -6.303 -28.139   7.896  1.00  0.96           C  
ATOM    974  CE1 PHE A  61      -7.653 -29.461   9.896  1.00  0.96           C  
ATOM    975  CE2 PHE A  61      -6.982 -29.299   7.609  1.00  0.96           C  
ATOM    976  CZ  PHE A  61      -7.654 -29.956   8.598  1.00  0.96           C  
ATOM    977  H   PHE A  61      -3.936 -24.406   9.883  1.00  0.96           H  
ATOM    978  HA  PHE A  61      -4.271 -26.931  11.075  1.00  0.96           H  
ATOM    979 1HB  PHE A  61      -6.131 -25.696  10.094  1.00  0.96           H  
ATOM    980 2HB  PHE A  61      -5.414 -25.792   8.498  1.00  0.96           H  
ATOM    981  HD1 PHE A  61      -6.955 -27.883  11.192  1.00  0.96           H  
ATOM    982  HD2 PHE A  61      -5.766 -27.612   7.104  1.00  0.96           H  
ATOM    983  HE1 PHE A  61      -8.192 -29.988  10.683  1.00  0.96           H  
ATOM    984  HE2 PHE A  61      -6.987 -29.694   6.593  1.00  0.96           H  
ATOM    985  HZ  PHE A  61      -8.182 -30.855   8.349  1.00  0.96           H  
ATOM    986  N   ASN A  62      -3.252 -28.717   9.772  1.00  0.96           N  
ATOM    987  CA  ASN A  62      -2.469 -29.748   9.134  1.00  0.96           C  
ATOM    988  C   ASN A  62      -3.248 -31.050   9.053  1.00  0.96           C  
ATOM    989  O   ASN A  62      -3.500 -31.732  10.056  1.00  0.96           O  
ATOM    990  CB  ASN A  62      -1.139 -29.912   9.840  1.00  0.96           C  
ATOM    991  CG  ASN A  62      -0.184 -30.846   9.134  1.00  0.96           C  
ATOM    992  OD1 ASN A  62      -0.551 -31.687   8.295  1.00  0.96           O  
ATOM    993  ND2 ASN A  62       1.081 -30.698   9.463  1.00  0.96           N  
ATOM    994  H   ASN A  62      -3.751 -28.923  10.624  1.00  0.96           H  
ATOM    995  HA  ASN A  62      -2.265 -29.438   8.108  1.00  0.96           H  
ATOM    996 1HB  ASN A  62      -0.663 -28.930   9.940  1.00  0.96           H  
ATOM    997 2HB  ASN A  62      -1.312 -30.290  10.847  1.00  0.96           H  
ATOM    998 1HD2 ASN A  62       1.780 -31.274   9.036  1.00  0.96           H  
ATOM    999 2HD2 ASN A  62       1.344 -30.002  10.134  1.00  0.96           H  
ATOM   1000  N   GLU A  63      -3.601 -31.393   7.827  1.00  0.95           N  
ATOM   1001  CA  GLU A  63      -4.380 -32.572   7.501  1.00  0.95           C  
ATOM   1002  C   GLU A  63      -3.744 -33.854   8.047  1.00  0.95           C  
ATOM   1003  O   GLU A  63      -4.447 -34.817   8.355  1.00  0.95           O  
ATOM   1004  CB  GLU A  63      -4.548 -32.675   5.988  1.00  0.95           C  
ATOM   1005  CG  GLU A  63      -5.413 -33.820   5.545  1.00  0.95           C  
ATOM   1006  CD  GLU A  63      -5.662 -33.842   4.055  1.00  0.95           C  
ATOM   1007  OE1 GLU A  63      -5.314 -32.898   3.384  1.00  0.95           O  
ATOM   1008  OE2 GLU A  63      -6.210 -34.800   3.583  1.00  0.95           O  
ATOM   1009  H   GLU A  63      -3.326 -30.778   7.073  1.00  0.95           H  
ATOM   1010  HA  GLU A  63      -5.367 -32.460   7.951  1.00  0.95           H  
ATOM   1011 1HB  GLU A  63      -4.989 -31.752   5.608  1.00  0.95           H  
ATOM   1012 2HB  GLU A  63      -3.569 -32.793   5.522  1.00  0.95           H  
ATOM   1013 1HG  GLU A  63      -4.949 -34.763   5.847  1.00  0.95           H  
ATOM   1014 2HG  GLU A  63      -6.362 -33.730   6.064  1.00  0.95           H  
ATOM   1015  N   GLU A  64      -2.413 -33.890   8.143  1.00  0.94           N  
ATOM   1016  CA  GLU A  64      -1.726 -35.089   8.615  1.00  0.94           C  
ATOM   1017  C   GLU A  64      -2.080 -35.369  10.080  1.00  0.94           C  
ATOM   1018  O   GLU A  64      -2.077 -36.526  10.525  1.00  0.94           O  
ATOM   1019  CB  GLU A  64      -0.209 -34.928   8.499  1.00  0.94           C  
ATOM   1020  CG  GLU A  64       0.334 -34.796   7.064  1.00  0.94           C  
ATOM   1021  CD  GLU A  64       0.121 -35.997   6.190  1.00  0.94           C  
ATOM   1022  OE1 GLU A  64       0.494 -37.077   6.579  1.00  0.94           O  
ATOM   1023  OE2 GLU A  64      -0.456 -35.840   5.130  1.00  0.94           O  
ATOM   1024  H   GLU A  64      -1.867 -33.059   7.926  1.00  0.94           H  
ATOM   1025  HA  GLU A  64      -2.048 -35.936   8.012  1.00  0.94           H  
ATOM   1026 1HB  GLU A  64       0.107 -34.055   9.067  1.00  0.94           H  
ATOM   1027 2HB  GLU A  64       0.273 -35.792   8.952  1.00  0.94           H  
ATOM   1028 1HG  GLU A  64      -0.155 -33.941   6.597  1.00  0.94           H  
ATOM   1029 2HG  GLU A  64       1.400 -34.579   7.116  1.00  0.94           H  
ATOM   1030  N   LYS A  65      -2.316 -34.303  10.857  1.00  0.93           N  
ATOM   1031  CA  LYS A  65      -2.610 -34.448  12.273  1.00  0.93           C  
ATOM   1032  C   LYS A  65      -4.066 -34.861  12.413  1.00  0.93           C  
ATOM   1033  O   LYS A  65      -4.421 -35.679  13.266  1.00  0.93           O  
ATOM   1034  CB  LYS A  65      -2.263 -33.162  13.016  1.00  0.93           C  
ATOM   1035  CG  LYS A  65      -0.743 -32.920  13.029  1.00  0.93           C  
ATOM   1036  CD  LYS A  65      -0.319 -31.661  13.772  1.00  0.93           C  
ATOM   1037  CE  LYS A  65       1.207 -31.511  13.708  1.00  0.93           C  
ATOM   1038  NZ  LYS A  65       1.694 -30.305  14.414  1.00  0.93           N  
ATOM   1039  H   LYS A  65      -2.353 -33.372  10.445  1.00  0.93           H  
ATOM   1040  HA  LYS A  65      -1.992 -35.247  12.681  1.00  0.93           H  
ATOM   1041 1HB  LYS A  65      -2.745 -32.313  12.527  1.00  0.93           H  
ATOM   1042 2HB  LYS A  65      -2.624 -33.212  14.042  1.00  0.93           H  
ATOM   1043 1HG  LYS A  65      -0.251 -33.779  13.484  1.00  0.93           H  
ATOM   1044 2HG  LYS A  65      -0.399 -32.840  11.995  1.00  0.93           H  
ATOM   1045 1HD  LYS A  65      -0.783 -30.782  13.319  1.00  0.93           H  
ATOM   1046 2HD  LYS A  65      -0.629 -31.721  14.815  1.00  0.93           H  
ATOM   1047 1HE  LYS A  65       1.665 -32.390  14.156  1.00  0.93           H  
ATOM   1048 2HE  LYS A  65       1.507 -31.449  12.662  1.00  0.93           H  
ATOM   1049 1HZ  LYS A  65       2.693 -30.241  14.344  1.00  0.93           H  
ATOM   1050 2HZ  LYS A  65       1.293 -29.444  14.012  1.00  0.93           H  
ATOM   1051 3HZ  LYS A  65       1.438 -30.341  15.384  1.00  0.93           H  
ATOM   1052  N   LEU A  66      -4.903 -34.341  11.512  1.00  0.91           N  
ATOM   1053  CA  LEU A  66      -6.309 -34.738  11.463  1.00  0.91           C  
ATOM   1054  C   LEU A  66      -6.387 -36.241  11.203  1.00  0.91           C  
ATOM   1055  O   LEU A  66      -7.048 -36.989  11.940  1.00  0.91           O  
ATOM   1056  CB  LEU A  66      -7.050 -33.929  10.388  1.00  0.91           C  
ATOM   1057  CG  LEU A  66      -8.480 -34.341  10.083  1.00  0.91           C  
ATOM   1058  CD1 LEU A  66      -9.284 -34.267  11.264  1.00  0.91           C  
ATOM   1059  CD2 LEU A  66      -9.081 -33.404   9.074  1.00  0.91           C  
ATOM   1060  H   LEU A  66      -4.541 -33.648  10.854  1.00  0.91           H  
ATOM   1061  HA  LEU A  66      -6.765 -34.530  12.431  1.00  0.91           H  
ATOM   1062 1HB  LEU A  66      -7.055 -32.882  10.683  1.00  0.91           H  
ATOM   1063 2HB  LEU A  66      -6.503 -34.012   9.463  1.00  0.91           H  
ATOM   1064  HG  LEU A  66      -8.483 -35.355   9.701  1.00  0.91           H  
ATOM   1065 1HD1 LEU A  66     -10.281 -34.563  10.989  1.00  0.91           H  
ATOM   1066 2HD1 LEU A  66      -8.884 -34.944  12.020  1.00  0.91           H  
ATOM   1067 3HD1 LEU A  66      -9.292 -33.247  11.650  1.00  0.91           H  
ATOM   1068 1HD2 LEU A  66     -10.088 -33.721   8.863  1.00  0.91           H  
ATOM   1069 2HD2 LEU A  66      -9.096 -32.411   9.497  1.00  0.91           H  
ATOM   1070 3HD2 LEU A  66      -8.505 -33.401   8.161  1.00  0.91           H  
ATOM   1071  N   ARG A  67      -5.651 -36.678  10.178  1.00  0.90           N  
ATOM   1072  CA  ARG A  67      -5.567 -38.083   9.833  1.00  0.90           C  
ATOM   1073  C   ARG A  67      -5.053 -38.932  10.979  1.00  0.90           C  
ATOM   1074  O   ARG A  67      -5.655 -39.961  11.298  1.00  0.90           O  
ATOM   1075  CB  ARG A  67      -4.646 -38.297   8.635  1.00  0.90           C  
ATOM   1076  CG  ARG A  67      -4.557 -39.750   8.182  1.00  0.90           C  
ATOM   1077  CD  ARG A  67      -3.692 -39.966   6.981  1.00  0.90           C  
ATOM   1078  NE  ARG A  67      -4.212 -39.340   5.775  1.00  0.90           N  
ATOM   1079  CZ  ARG A  67      -3.678 -38.265   5.168  1.00  0.90           C  
ATOM   1080  NH1 ARG A  67      -2.601 -37.709   5.669  1.00  0.90           N  
ATOM   1081  NH2 ARG A  67      -4.228 -37.796   4.058  1.00  0.90           N  
ATOM   1082  H   ARG A  67      -5.144 -36.003   9.607  1.00  0.90           H  
ATOM   1083  HA  ARG A  67      -6.564 -38.424   9.595  1.00  0.90           H  
ATOM   1084 1HB  ARG A  67      -4.954 -37.674   7.803  1.00  0.90           H  
ATOM   1085 2HB  ARG A  67      -3.638 -37.985   8.905  1.00  0.90           H  
ATOM   1086 1HG  ARG A  67      -4.124 -40.307   8.997  1.00  0.90           H  
ATOM   1087 2HG  ARG A  67      -5.542 -40.150   7.964  1.00  0.90           H  
ATOM   1088 1HD  ARG A  67      -2.702 -39.553   7.176  1.00  0.90           H  
ATOM   1089 2HD  ARG A  67      -3.606 -41.034   6.791  1.00  0.90           H  
ATOM   1090  HE  ARG A  67      -5.032 -39.771   5.337  1.00  0.90           H  
ATOM   1091 1HH1 ARG A  67      -2.179 -38.084   6.505  1.00  0.90           H  
ATOM   1092 2HH1 ARG A  67      -2.144 -36.915   5.206  1.00  0.90           H  
ATOM   1093 1HH2 ARG A  67      -5.065 -38.261   3.663  1.00  0.90           H  
ATOM   1094 2HH2 ARG A  67      -3.834 -36.989   3.597  1.00  0.90           H  
ATOM   1095  N   SER A  68      -3.970 -38.492  11.629  1.00  0.88           N  
ATOM   1096  CA  SER A  68      -3.395 -39.253  12.726  1.00  0.88           C  
ATOM   1097  C   SER A  68      -4.409 -39.416  13.854  1.00  0.88           C  
ATOM   1098  O   SER A  68      -4.555 -40.504  14.416  1.00  0.88           O  
ATOM   1099  CB  SER A  68      -2.152 -38.547  13.238  1.00  0.88           C  
ATOM   1100  OG  SER A  68      -1.148 -38.515  12.253  1.00  0.88           O  
ATOM   1101  H   SER A  68      -3.499 -37.637  11.332  1.00  0.88           H  
ATOM   1102  HA  SER A  68      -3.120 -40.240  12.356  1.00  0.88           H  
ATOM   1103 1HB  SER A  68      -2.409 -37.533  13.532  1.00  0.88           H  
ATOM   1104 2HB  SER A  68      -1.784 -39.061  14.123  1.00  0.88           H  
ATOM   1105  HG  SER A  68      -1.478 -37.903  11.552  1.00  0.88           H  
ATOM   1106  N   GLY A  69      -5.160 -38.353  14.148  1.00  0.86           N  
ATOM   1107  CA  GLY A  69      -6.182 -38.393  15.185  1.00  0.86           C  
ATOM   1108  C   GLY A  69      -7.181 -39.509  14.900  1.00  0.86           C  
ATOM   1109  O   GLY A  69      -7.420 -40.383  15.750  1.00  0.86           O  
ATOM   1110  H   GLY A  69      -4.996 -37.473  13.658  1.00  0.86           H  
ATOM   1111 1HA  GLY A  69      -5.714 -38.543  16.157  1.00  0.86           H  
ATOM   1112 2HA  GLY A  69      -6.698 -37.433  15.213  1.00  0.86           H  
ATOM   1113  N   MET A  70      -7.768 -39.485  13.698  1.00  0.84           N  
ATOM   1114  CA  MET A  70      -8.731 -40.517  13.339  1.00  0.84           C  
ATOM   1115  C   MET A  70      -8.138 -41.909  13.325  1.00  0.84           C  
ATOM   1116  O   MET A  70      -8.751 -42.839  13.844  1.00  0.84           O  
ATOM   1117  CB  MET A  70      -9.354 -40.260  11.979  1.00  0.84           C  
ATOM   1118  CG  MET A  70     -10.298 -39.111  11.933  1.00  0.84           C  
ATOM   1119  SD  MET A  70     -10.995 -38.871  10.313  1.00  0.84           S  
ATOM   1120  CE  MET A  70     -12.137 -37.607  10.726  1.00  0.84           C  
ATOM   1121  H   MET A  70      -7.525 -38.740  13.037  1.00  0.84           H  
ATOM   1122  HA  MET A  70      -9.524 -40.509  14.086  1.00  0.84           H  
ATOM   1123 1HB  MET A  70      -8.556 -40.065  11.255  1.00  0.84           H  
ATOM   1124 2HB  MET A  70      -9.885 -41.152  11.647  1.00  0.84           H  
ATOM   1125 1HG  MET A  70     -11.106 -39.277  12.639  1.00  0.84           H  
ATOM   1126 2HG  MET A  70      -9.765 -38.199  12.220  1.00  0.84           H  
ATOM   1127 1HE  MET A  70     -12.675 -37.306   9.836  1.00  0.84           H  
ATOM   1128 2HE  MET A  70     -12.842 -37.977  11.476  1.00  0.84           H  
ATOM   1129 3HE  MET A  70     -11.593 -36.762  11.129  1.00  0.84           H  
ATOM   1130  N   LEU A  71      -6.942 -42.070  12.769  1.00  0.83           N  
ATOM   1131  CA  LEU A  71      -6.385 -43.407  12.690  1.00  0.83           C  
ATOM   1132  C   LEU A  71      -6.123 -43.987  14.068  1.00  0.83           C  
ATOM   1133  O   LEU A  71      -6.293 -45.188  14.270  1.00  0.83           O  
ATOM   1134  CB  LEU A  71      -5.130 -43.424  11.832  1.00  0.83           C  
ATOM   1135  CG  LEU A  71      -5.393 -43.168  10.339  1.00  0.83           C  
ATOM   1136  CD1 LEU A  71      -4.072 -43.096   9.613  1.00  0.83           C  
ATOM   1137  CD2 LEU A  71      -6.299 -44.274   9.781  1.00  0.83           C  
ATOM   1138  H   LEU A  71      -6.440 -41.276  12.369  1.00  0.83           H  
ATOM   1139  HA  LEU A  71      -7.114 -44.039  12.194  1.00  0.83           H  
ATOM   1140 1HB  LEU A  71      -4.458 -42.640  12.191  1.00  0.83           H  
ATOM   1141 2HB  LEU A  71      -4.637 -44.387  11.939  1.00  0.83           H  
ATOM   1142  HG  LEU A  71      -5.893 -42.209  10.218  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  71      -4.248 -42.899   8.557  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  71      -3.469 -42.296  10.042  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  71      -3.546 -44.043   9.723  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  71      -6.492 -44.088   8.723  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  71      -5.809 -45.240   9.894  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  71      -7.245 -44.279  10.326  1.00  0.83           H  
ATOM   1149  N   ARG A  72      -5.722 -43.153  15.028  1.00  0.82           N  
ATOM   1150  CA  ARG A  72      -5.518 -43.651  16.379  1.00  0.82           C  
ATOM   1151  C   ARG A  72      -6.855 -44.107  16.969  1.00  0.82           C  
ATOM   1152  O   ARG A  72      -6.954 -45.191  17.544  1.00  0.82           O  
ATOM   1153  CB  ARG A  72      -4.889 -42.568  17.241  1.00  0.82           C  
ATOM   1154  CG  ARG A  72      -3.429 -42.266  16.912  1.00  0.82           C  
ATOM   1155  CD  ARG A  72      -2.924 -41.083  17.654  1.00  0.82           C  
ATOM   1156  NE  ARG A  72      -1.532 -40.797  17.335  1.00  0.82           N  
ATOM   1157  CZ  ARG A  72      -0.872 -39.679  17.702  1.00  0.82           C  
ATOM   1158  NH1 ARG A  72      -1.486 -38.746  18.397  1.00  0.82           N  
ATOM   1159  NH2 ARG A  72       0.395 -39.521  17.362  1.00  0.82           N  
ATOM   1160  H   ARG A  72      -5.548 -42.168  14.819  1.00  0.82           H  
ATOM   1161  HA  ARG A  72      -4.840 -44.504  16.339  1.00  0.82           H  
ATOM   1162 1HB  ARG A  72      -5.449 -41.640  17.110  1.00  0.82           H  
ATOM   1163 2HB  ARG A  72      -4.953 -42.848  18.291  1.00  0.82           H  
ATOM   1164 1HG  ARG A  72      -2.819 -43.126  17.191  1.00  0.82           H  
ATOM   1165 2HG  ARG A  72      -3.321 -42.085  15.847  1.00  0.82           H  
ATOM   1166 1HD  ARG A  72      -3.523 -40.211  17.381  1.00  0.82           H  
ATOM   1167 2HD  ARG A  72      -3.003 -41.258  18.725  1.00  0.82           H  
ATOM   1168  HE  ARG A  72      -1.023 -41.490  16.803  1.00  0.82           H  
ATOM   1169 1HH1 ARG A  72      -2.457 -38.864  18.656  1.00  0.82           H  
ATOM   1170 2HH1 ARG A  72      -0.988 -37.911  18.670  1.00  0.82           H  
ATOM   1171 1HH2 ARG A  72       0.868 -40.236  16.827  1.00  0.82           H  
ATOM   1172 2HH2 ARG A  72       0.890 -38.685  17.637  1.00  0.82           H  
ATOM   1173  N   ALA A  73      -7.924 -43.335  16.740  1.00  0.82           N  
ATOM   1174  CA  ALA A  73      -9.257 -43.707  17.233  1.00  0.82           C  
ATOM   1175  C   ALA A  73      -9.702 -45.043  16.651  1.00  0.82           C  
ATOM   1176  O   ALA A  73     -10.386 -45.841  17.298  1.00  0.82           O  
ATOM   1177  CB  ALA A  73     -10.266 -42.649  16.859  1.00  0.82           C  
ATOM   1178  H   ALA A  73      -7.804 -42.449  16.242  1.00  0.82           H  
ATOM   1179  HA  ALA A  73      -9.207 -43.799  18.317  1.00  0.82           H  
ATOM   1180 1HB  ALA A  73     -11.243 -42.924  17.245  1.00  0.82           H  
ATOM   1181 2HB  ALA A  73      -9.956 -41.719  17.279  1.00  0.82           H  
ATOM   1182 3HB  ALA A  73     -10.320 -42.556  15.779  1.00  0.82           H  
ATOM   1183  N   LEU A  74      -9.295 -45.257  15.413  1.00  0.83           N  
ATOM   1184  CA  LEU A  74      -9.605 -46.411  14.604  1.00  0.83           C  
ATOM   1185  C   LEU A  74      -8.579 -47.533  14.666  1.00  0.83           C  
ATOM   1186  O   LEU A  74      -8.737 -48.534  13.968  1.00  0.83           O  
ATOM   1187  CB  LEU A  74      -9.737 -45.924  13.174  1.00  0.83           C  
ATOM   1188  CG  LEU A  74     -10.856 -44.947  12.991  1.00  0.83           C  
ATOM   1189  CD1 LEU A  74     -10.834 -44.375  11.651  1.00  0.83           C  
ATOM   1190  CD2 LEU A  74     -12.057 -45.670  13.195  1.00  0.83           C  
ATOM   1191  H   LEU A  74      -8.754 -44.517  14.965  1.00  0.83           H  
ATOM   1192  HA  LEU A  74     -10.562 -46.804  14.940  1.00  0.83           H  
ATOM   1193 1HB  LEU A  74      -8.813 -45.446  12.884  1.00  0.83           H  
ATOM   1194 2HB  LEU A  74      -9.917 -46.780  12.520  1.00  0.83           H  
ATOM   1195  HG  LEU A  74     -10.780 -44.148  13.718  1.00  0.83           H  
ATOM   1196 1HD1 LEU A  74     -11.668 -43.687  11.538  1.00  0.83           H  
ATOM   1197 2HD1 LEU A  74      -9.895 -43.839  11.500  1.00  0.83           H  
ATOM   1198 3HD1 LEU A  74     -10.920 -45.184  10.928  1.00  0.83           H  
ATOM   1199 1HD2 LEU A  74     -12.927 -45.018  13.088  1.00  0.83           H  
ATOM   1200 2HD2 LEU A  74     -12.086 -46.449  12.480  1.00  0.83           H  
ATOM   1201 3HD2 LEU A  74     -12.015 -46.093  14.165  1.00  0.83           H  
ATOM   1202  N   GLU A  75      -7.554 -47.425  15.514  1.00  0.84           N  
ATOM   1203  CA  GLU A  75      -6.518 -48.459  15.562  1.00  0.84           C  
ATOM   1204  C   GLU A  75      -7.078 -49.857  15.754  1.00  0.84           C  
ATOM   1205  O   GLU A  75      -6.535 -50.831  15.233  1.00  0.84           O  
ATOM   1206  CB  GLU A  75      -5.516 -48.210  16.697  1.00  0.84           C  
ATOM   1207  CG  GLU A  75      -4.422 -49.305  16.785  1.00  0.84           C  
ATOM   1208  CD  GLU A  75      -3.393 -49.122  17.892  1.00  0.84           C  
ATOM   1209  OE1 GLU A  75      -3.379 -48.103  18.532  1.00  0.84           O  
ATOM   1210  OE2 GLU A  75      -2.646 -50.054  18.117  1.00  0.84           O  
ATOM   1211  H   GLU A  75      -7.456 -46.601  16.110  1.00  0.84           H  
ATOM   1212  HA  GLU A  75      -5.979 -48.436  14.614  1.00  0.84           H  
ATOM   1213 1HB  GLU A  75      -5.032 -47.243  16.549  1.00  0.84           H  
ATOM   1214 2HB  GLU A  75      -6.044 -48.170  17.650  1.00  0.84           H  
ATOM   1215 1HG  GLU A  75      -4.915 -50.264  16.929  1.00  0.84           H  
ATOM   1216 2HG  GLU A  75      -3.905 -49.344  15.829  1.00  0.84           H  
ATOM   1217  N   LYS A  76      -8.125 -49.964  16.559  1.00  0.85           N  
ATOM   1218  CA  LYS A  76      -8.705 -51.247  16.898  1.00  0.85           C  
ATOM   1219  C   LYS A  76     -10.022 -51.535  16.162  1.00  0.85           C  
ATOM   1220  O   LYS A  76     -10.729 -52.473  16.539  1.00  0.85           O  
ATOM   1221  CB  LYS A  76      -8.928 -51.311  18.410  1.00  0.85           C  
ATOM   1222  CG  LYS A  76      -7.648 -51.079  19.233  1.00  0.85           C  
ATOM   1223  CD  LYS A  76      -6.569 -52.126  18.972  1.00  0.85           C  
ATOM   1224  CE  LYS A  76      -5.334 -51.848  19.839  1.00  0.85           C  
ATOM   1225  NZ  LYS A  76      -4.206 -52.782  19.548  1.00  0.85           N  
ATOM   1226  H   LYS A  76      -8.521 -49.119  16.942  1.00  0.85           H  
ATOM   1227  HA  LYS A  76      -7.995 -52.026  16.619  1.00  0.85           H  
ATOM   1228 1HB  LYS A  76      -9.656 -50.553  18.700  1.00  0.85           H  
ATOM   1229 2HB  LYS A  76      -9.337 -52.284  18.680  1.00  0.85           H  
ATOM   1230 1HG  LYS A  76      -7.239 -50.097  18.991  1.00  0.85           H  
ATOM   1231 2HG  LYS A  76      -7.898 -51.092  20.293  1.00  0.85           H  
ATOM   1232 1HD  LYS A  76      -6.953 -53.120  19.200  1.00  0.85           H  
ATOM   1233 2HD  LYS A  76      -6.276 -52.098  17.921  1.00  0.85           H  
ATOM   1234 1HE  LYS A  76      -5.002 -50.829  19.653  1.00  0.85           H  
ATOM   1235 2HE  LYS A  76      -5.606 -51.943  20.889  1.00  0.85           H  
ATOM   1236 1HZ  LYS A  76      -3.420 -52.542  20.136  1.00  0.85           H  
ATOM   1237 2HZ  LYS A  76      -4.491 -53.732  19.729  1.00  0.85           H  
ATOM   1238 3HZ  LYS A  76      -3.934 -52.689  18.574  1.00  0.85           H  
ATOM   1239  N   ARG A  77     -10.403 -50.712  15.165  1.00  0.87           N  
ATOM   1240  CA  ARG A  77     -11.701 -50.931  14.510  1.00  0.87           C  
ATOM   1241  C   ARG A  77     -11.619 -51.012  12.962  1.00  0.87           C  
ATOM   1242  O   ARG A  77     -10.948 -50.203  12.318  1.00  0.87           O  
ATOM   1243  CB  ARG A  77     -12.672 -49.825  14.936  1.00  0.87           C  
ATOM   1244  CG  ARG A  77     -12.942 -49.771  16.445  1.00  0.87           C  
ATOM   1245  CD  ARG A  77     -13.732 -50.970  16.897  1.00  0.87           C  
ATOM   1246  NE  ARG A  77     -15.089 -50.932  16.410  1.00  0.87           N  
ATOM   1247  CZ  ARG A  77     -15.984 -51.941  16.477  1.00  0.87           C  
ATOM   1248  NH1 ARG A  77     -15.655 -53.107  17.013  1.00  0.87           N  
ATOM   1249  NH2 ARG A  77     -17.200 -51.747  15.998  1.00  0.87           N  
ATOM   1250  H   ARG A  77      -9.789 -49.960  14.849  1.00  0.87           H  
ATOM   1251  HA  ARG A  77     -12.089 -51.857  14.908  1.00  0.87           H  
ATOM   1252 1HB  ARG A  77     -12.263 -48.856  14.647  1.00  0.87           H  
ATOM   1253 2HB  ARG A  77     -13.631 -49.931  14.431  1.00  0.87           H  
ATOM   1254 1HG  ARG A  77     -12.016 -49.715  17.007  1.00  0.87           H  
ATOM   1255 2HG  ARG A  77     -13.546 -48.881  16.660  1.00  0.87           H  
ATOM   1256 1HD  ARG A  77     -13.265 -51.874  16.512  1.00  0.87           H  
ATOM   1257 2HD  ARG A  77     -13.753 -51.013  17.976  1.00  0.87           H  
ATOM   1258  HE  ARG A  77     -15.417 -50.035  16.014  1.00  0.87           H  
ATOM   1259 1HH1 ARG A  77     -14.724 -53.250  17.379  1.00  0.87           H  
ATOM   1260 2HH1 ARG A  77     -16.336 -53.852  17.059  1.00  0.87           H  
ATOM   1261 1HH2 ARG A  77     -17.435 -50.828  15.568  1.00  0.87           H  
ATOM   1262 2HH2 ARG A  77     -17.885 -52.480  16.034  1.00  0.87           H  
ATOM   1263  N   PRO A  78     -12.411 -51.900  12.318  1.00  0.87           N  
ATOM   1264  CA  PRO A  78     -12.416 -52.175  10.882  1.00  0.87           C  
ATOM   1265  C   PRO A  78     -13.135 -51.141  10.025  1.00  0.87           C  
ATOM   1266  O   PRO A  78     -14.135 -51.444   9.379  1.00  0.87           O  
ATOM   1267  CB  PRO A  78     -13.152 -53.509  10.823  1.00  0.87           C  
ATOM   1268  CG  PRO A  78     -14.127 -53.451  11.976  1.00  0.87           C  
ATOM   1269  CD  PRO A  78     -13.383 -52.727  13.077  1.00  0.87           C  
ATOM   1270  HA  PRO A  78     -11.378 -52.295  10.542  1.00  0.87           H  
ATOM   1271 1HB  PRO A  78     -13.652 -53.616   9.849  1.00  0.87           H  
ATOM   1272 2HB  PRO A  78     -12.435 -54.340  10.907  1.00  0.87           H  
ATOM   1273 1HG  PRO A  78     -15.042 -52.921  11.669  1.00  0.87           H  
ATOM   1274 2HG  PRO A  78     -14.434 -54.468  12.267  1.00  0.87           H  
ATOM   1275 1HD  PRO A  78     -14.087 -52.106  13.648  1.00  0.87           H  
ATOM   1276 2HD  PRO A  78     -12.869 -53.478  13.700  1.00  0.87           H  
ATOM   1277  N   VAL A  79     -12.602 -49.931  10.001  1.00  0.87           N  
ATOM   1278  CA  VAL A  79     -13.220 -48.840   9.246  1.00  0.87           C  
ATOM   1279  C   VAL A  79     -12.616 -48.549   7.878  1.00  0.87           C  
ATOM   1280  O   VAL A  79     -13.088 -47.651   7.195  1.00  0.87           O  
ATOM   1281  CB  VAL A  79     -13.202 -47.570  10.081  1.00  0.87           C  
ATOM   1282  CG1 VAL A  79     -13.638 -46.381   9.272  1.00  0.87           C  
ATOM   1283  CG2 VAL A  79     -14.158 -47.773  11.239  1.00  0.87           C  
ATOM   1284  H   VAL A  79     -11.775 -49.764  10.576  1.00  0.87           H  
ATOM   1285  HA  VAL A  79     -14.266 -49.102   9.090  1.00  0.87           H  
ATOM   1286  HB  VAL A  79     -12.191 -47.382  10.434  1.00  0.87           H  
ATOM   1287 1HG1 VAL A  79     -13.613 -45.516   9.907  1.00  0.87           H  
ATOM   1288 2HG1 VAL A  79     -12.955 -46.236   8.435  1.00  0.87           H  
ATOM   1289 3HG1 VAL A  79     -14.651 -46.539   8.898  1.00  0.87           H  
ATOM   1290 1HG2 VAL A  79     -14.194 -46.891  11.856  1.00  0.87           H  
ATOM   1291 2HG2 VAL A  79     -15.156 -47.965  10.841  1.00  0.87           H  
ATOM   1292 3HG2 VAL A  79     -13.836 -48.627  11.840  1.00  0.87           H  
ATOM   1293  N   SER A  80     -11.600 -49.313   7.487  1.00  0.86           N  
ATOM   1294  CA  SER A  80     -10.848 -49.183   6.227  1.00  0.86           C  
ATOM   1295  C   SER A  80     -10.062 -47.892   6.216  1.00  0.86           C  
ATOM   1296  O   SER A  80     -10.112 -47.110   7.163  1.00  0.86           O  
ATOM   1297  CB  SER A  80     -11.741 -49.197   4.965  1.00  0.86           C  
ATOM   1298  OG  SER A  80     -12.515 -48.006   4.800  1.00  0.86           O  
ATOM   1299  H   SER A  80     -11.316 -50.037   8.129  1.00  0.86           H  
ATOM   1300  HA  SER A  80     -10.141 -50.012   6.157  1.00  0.86           H  
ATOM   1301 1HB  SER A  80     -11.120 -49.347   4.083  1.00  0.86           H  
ATOM   1302 2HB  SER A  80     -12.415 -50.048   5.026  1.00  0.86           H  
ATOM   1303  HG  SER A  80     -13.047 -47.931   5.592  1.00  0.86           H  
ATOM   1304  N   SER A  81      -9.315 -47.677   5.140  1.00  0.84           N  
ATOM   1305  CA  SER A  81      -8.602 -46.424   4.980  1.00  0.84           C  
ATOM   1306  C   SER A  81      -9.412 -45.460   4.124  1.00  0.84           C  
ATOM   1307  O   SER A  81      -9.234 -44.248   4.202  1.00  0.84           O  
ATOM   1308  CB  SER A  81      -7.238 -46.675   4.368  1.00  0.84           C  
ATOM   1309  OG  SER A  81      -7.350 -47.226   3.080  1.00  0.84           O  
ATOM   1310  H   SER A  81      -9.267 -48.373   4.411  1.00  0.84           H  
ATOM   1311  HA  SER A  81      -8.463 -45.971   5.964  1.00  0.84           H  
ATOM   1312 1HB  SER A  81      -6.693 -45.732   4.313  1.00  0.84           H  
ATOM   1313 2HB  SER A  81      -6.668 -47.346   5.007  1.00  0.84           H  
ATOM   1314  HG  SER A  81      -7.900 -46.613   2.557  1.00  0.84           H  
ATOM   1315  N   ASP A  82     -10.338 -45.992   3.327  1.00  0.82           N  
ATOM   1316  CA  ASP A  82     -11.085 -45.148   2.406  1.00  0.82           C  
ATOM   1317  C   ASP A  82     -12.141 -44.345   3.137  1.00  0.82           C  
ATOM   1318  O   ASP A  82     -12.317 -43.153   2.885  1.00  0.82           O  
ATOM   1319  CB  ASP A  82     -11.731 -45.997   1.321  1.00  0.82           C  
ATOM   1320  CG  ASP A  82     -10.694 -46.649   0.430  1.00  0.82           C  
ATOM   1321  OD1 ASP A  82      -9.544 -46.270   0.513  1.00  0.82           O  
ATOM   1322  OD2 ASP A  82     -11.047 -47.525  -0.316  1.00  0.82           O  
ATOM   1323  H   ASP A  82     -10.496 -46.989   3.341  1.00  0.82           H  
ATOM   1324  HA  ASP A  82     -10.391 -44.451   1.934  1.00  0.82           H  
ATOM   1325 1HB  ASP A  82     -12.346 -46.774   1.783  1.00  0.82           H  
ATOM   1326 2HB  ASP A  82     -12.391 -45.377   0.713  1.00  0.82           H  
ATOM   1327  N   ASP A  83     -12.815 -44.961   4.108  1.00  0.80           N  
ATOM   1328  CA  ASP A  83     -13.822 -44.173   4.816  1.00  0.80           C  
ATOM   1329  C   ASP A  83     -13.155 -43.063   5.620  1.00  0.80           C  
ATOM   1330  O   ASP A  83     -13.744 -42.000   5.842  1.00  0.80           O  
ATOM   1331  CB  ASP A  83     -14.721 -45.028   5.693  1.00  0.80           C  
ATOM   1332  CG  ASP A  83     -15.720 -45.880   4.896  1.00  0.80           C  
ATOM   1333  OD1 ASP A  83     -15.856 -45.658   3.712  1.00  0.80           O  
ATOM   1334  OD2 ASP A  83     -16.352 -46.725   5.485  1.00  0.80           O  
ATOM   1335  H   ASP A  83     -12.650 -45.947   4.332  1.00  0.80           H  
ATOM   1336  HA  ASP A  83     -14.459 -43.700   4.083  1.00  0.80           H  
ATOM   1337 1HB  ASP A  83     -14.117 -45.666   6.313  1.00  0.80           H  
ATOM   1338 2HB  ASP A  83     -15.284 -44.380   6.344  1.00  0.80           H  
ATOM   1339  N   VAL A  84     -11.911 -43.302   6.032  1.00  0.77           N  
ATOM   1340  CA  VAL A  84     -11.166 -42.339   6.812  1.00  0.77           C  
ATOM   1341  C   VAL A  84     -10.733 -41.196   5.918  1.00  0.77           C  
ATOM   1342  O   VAL A  84     -10.933 -40.036   6.266  1.00  0.77           O  
ATOM   1343  CB  VAL A  84      -9.951 -42.994   7.460  1.00  0.77           C  
ATOM   1344  CG1 VAL A  84      -9.134 -41.945   8.193  1.00  0.77           C  
ATOM   1345  CG2 VAL A  84     -10.433 -44.067   8.345  1.00  0.77           C  
ATOM   1346  H   VAL A  84     -11.481 -44.186   5.797  1.00  0.77           H  
ATOM   1347  HA  VAL A  84     -11.805 -41.944   7.596  1.00  0.77           H  
ATOM   1348  HB  VAL A  84      -9.308 -43.420   6.690  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  84      -8.266 -42.404   8.645  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  84      -8.816 -41.198   7.481  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  84      -9.741 -41.481   8.968  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  84      -9.590 -44.568   8.821  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  84     -11.075 -43.622   9.085  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  84     -11.000 -44.793   7.760  1.00  0.77           H  
ATOM   1355  N   GLU A  85     -10.194 -41.500   4.735  1.00  0.75           N  
ATOM   1356  CA  GLU A  85      -9.765 -40.416   3.862  1.00  0.75           C  
ATOM   1357  C   GLU A  85     -10.953 -39.563   3.451  1.00  0.75           C  
ATOM   1358  O   GLU A  85     -10.853 -38.334   3.382  1.00  0.75           O  
ATOM   1359  CB  GLU A  85      -9.038 -40.953   2.631  1.00  0.75           C  
ATOM   1360  CG  GLU A  85      -7.670 -41.571   2.931  1.00  0.75           C  
ATOM   1361  CD  GLU A  85      -6.683 -40.606   3.491  1.00  0.75           C  
ATOM   1362  OE1 GLU A  85      -6.450 -39.579   2.896  1.00  0.75           O  
ATOM   1363  OE2 GLU A  85      -6.155 -40.888   4.540  1.00  0.75           O  
ATOM   1364  H   GLU A  85     -10.041 -42.472   4.463  1.00  0.75           H  
ATOM   1365  HA  GLU A  85      -9.075 -39.785   4.403  1.00  0.75           H  
ATOM   1366 1HB  GLU A  85      -9.655 -41.725   2.162  1.00  0.75           H  
ATOM   1367 2HB  GLU A  85      -8.904 -40.152   1.905  1.00  0.75           H  
ATOM   1368 1HG  GLU A  85      -7.799 -42.364   3.653  1.00  0.75           H  
ATOM   1369 2HG  GLU A  85      -7.272 -42.012   2.019  1.00  0.75           H  
ATOM   1370  N   MET A  86     -12.110 -40.186   3.230  1.00  0.74           N  
ATOM   1371  CA  MET A  86     -13.260 -39.379   2.876  1.00  0.74           C  
ATOM   1372  C   MET A  86     -13.651 -38.493   4.057  1.00  0.74           C  
ATOM   1373  O   MET A  86     -13.914 -37.304   3.872  1.00  0.74           O  
ATOM   1374  CB  MET A  86     -14.409 -40.272   2.423  1.00  0.74           C  
ATOM   1375  CG  MET A  86     -14.164 -40.929   1.061  1.00  0.74           C  
ATOM   1376  SD  MET A  86     -15.601 -41.795   0.405  1.00  0.74           S  
ATOM   1377  CE  MET A  86     -15.636 -43.224   1.473  1.00  0.74           C  
ATOM   1378  H   MET A  86     -12.178 -41.204   3.276  1.00  0.74           H  
ATOM   1379  HA  MET A  86     -12.985 -38.728   2.049  1.00  0.74           H  
ATOM   1380 1HB  MET A  86     -14.557 -41.069   3.157  1.00  0.74           H  
ATOM   1381 2HB  MET A  86     -15.329 -39.691   2.372  1.00  0.74           H  
ATOM   1382 1HG  MET A  86     -13.864 -40.166   0.344  1.00  0.74           H  
ATOM   1383 2HG  MET A  86     -13.348 -41.643   1.154  1.00  0.74           H  
ATOM   1384 1HE  MET A  86     -16.463 -43.877   1.196  1.00  0.74           H  
ATOM   1385 2HE  MET A  86     -14.698 -43.774   1.390  1.00  0.74           H  
ATOM   1386 3HE  MET A  86     -15.774 -42.898   2.497  1.00  0.74           H  
ATOM   1387  N   ALA A  87     -13.613 -39.035   5.283  1.00  0.74           N  
ATOM   1388  CA  ALA A  87     -13.957 -38.258   6.470  1.00  0.74           C  
ATOM   1389  C   ALA A  87     -13.040 -37.052   6.636  1.00  0.74           C  
ATOM   1390  O   ALA A  87     -13.491 -35.943   6.943  1.00  0.74           O  
ATOM   1391  CB  ALA A  87     -13.847 -39.141   7.683  1.00  0.74           C  
ATOM   1392  H   ALA A  87     -13.394 -40.025   5.404  1.00  0.74           H  
ATOM   1393  HA  ALA A  87     -14.979 -37.902   6.368  1.00  0.74           H  
ATOM   1394 1HB  ALA A  87     -14.107 -38.584   8.539  1.00  0.74           H  
ATOM   1395 2HB  ALA A  87     -14.515 -39.983   7.574  1.00  0.74           H  
ATOM   1396 3HB  ALA A  87     -12.832 -39.499   7.787  1.00  0.74           H  
ATOM   1397  N   ILE A  88     -11.759 -37.254   6.358  1.00  0.74           N  
ATOM   1398  CA  ILE A  88     -10.761 -36.204   6.457  1.00  0.74           C  
ATOM   1399  C   ILE A  88     -11.052 -35.103   5.454  1.00  0.74           C  
ATOM   1400  O   ILE A  88     -11.034 -33.915   5.799  1.00  0.74           O  
ATOM   1401  CB  ILE A  88      -9.372 -36.798   6.212  1.00  0.74           C  
ATOM   1402  CG1 ILE A  88      -9.020 -37.711   7.346  1.00  0.74           C  
ATOM   1403  CG2 ILE A  88      -8.336 -35.750   6.034  1.00  0.74           C  
ATOM   1404  CD1 ILE A  88      -7.850 -38.549   7.055  1.00  0.74           C  
ATOM   1405  H   ILE A  88     -11.459 -38.198   6.108  1.00  0.74           H  
ATOM   1406  HA  ILE A  88     -10.795 -35.784   7.461  1.00  0.74           H  
ATOM   1407  HB  ILE A  88      -9.409 -37.403   5.308  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  88      -8.809 -37.123   8.230  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  88      -9.861 -38.347   7.559  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  88      -7.372 -36.227   5.842  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  88      -8.592 -35.111   5.186  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  88      -8.268 -35.166   6.917  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  88      -7.662 -39.185   7.895  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  88      -8.037 -39.160   6.195  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  88      -7.000 -37.915   6.859  1.00  0.74           H  
ATOM   1416  N   ASN A  89     -11.352 -35.499   4.215  1.00  0.75           N  
ATOM   1417  CA  ASN A  89     -11.669 -34.553   3.158  1.00  0.75           C  
ATOM   1418  C   ASN A  89     -12.963 -33.797   3.452  1.00  0.75           C  
ATOM   1419  O   ASN A  89     -13.092 -32.608   3.121  1.00  0.75           O  
ATOM   1420  CB  ASN A  89     -11.746 -35.281   1.834  1.00  0.75           C  
ATOM   1421  CG  ASN A  89     -10.384 -35.682   1.350  1.00  0.75           C  
ATOM   1422  OD1 ASN A  89      -9.380 -35.067   1.727  1.00  0.75           O  
ATOM   1423  ND2 ASN A  89     -10.323 -36.700   0.532  1.00  0.75           N  
ATOM   1424  H   ASN A  89     -11.341 -36.498   3.995  1.00  0.75           H  
ATOM   1425  HA  ASN A  89     -10.867 -33.819   3.105  1.00  0.75           H  
ATOM   1426 1HB  ASN A  89     -12.358 -36.178   1.952  1.00  0.75           H  
ATOM   1427 2HB  ASN A  89     -12.225 -34.648   1.090  1.00  0.75           H  
ATOM   1428 1HD2 ASN A  89      -9.437 -37.013   0.190  1.00  0.75           H  
ATOM   1429 2HD2 ASN A  89     -11.160 -37.170   0.259  1.00  0.75           H  
ATOM   1430  N   HIS A  90     -13.916 -34.458   4.121  1.00  0.77           N  
ATOM   1431  CA  HIS A  90     -15.152 -33.776   4.457  1.00  0.77           C  
ATOM   1432  C   HIS A  90     -14.869 -32.705   5.500  1.00  0.77           C  
ATOM   1433  O   HIS A  90     -15.328 -31.572   5.356  1.00  0.77           O  
ATOM   1434  CB  HIS A  90     -16.225 -34.747   4.977  1.00  0.77           C  
ATOM   1435  CG  HIS A  90     -16.844 -35.636   3.921  1.00  0.77           C  
ATOM   1436  ND1 HIS A  90     -17.522 -35.129   2.829  1.00  0.77           N  
ATOM   1437  CD2 HIS A  90     -16.920 -36.985   3.812  1.00  0.77           C  
ATOM   1438  CE1 HIS A  90     -17.968 -36.129   2.087  1.00  0.77           C  
ATOM   1439  NE2 HIS A  90     -17.618 -37.263   2.662  1.00  0.77           N  
ATOM   1440  H   HIS A  90     -13.794 -35.445   4.351  1.00  0.77           H  
ATOM   1441  HA  HIS A  90     -15.550 -33.283   3.572  1.00  0.77           H  
ATOM   1442 1HB  HIS A  90     -15.780 -35.392   5.736  1.00  0.77           H  
ATOM   1443 2HB  HIS A  90     -17.019 -34.181   5.459  1.00  0.77           H  
ATOM   1444  HD2 HIS A  90     -16.507 -37.715   4.505  1.00  0.77           H  
ATOM   1445  HE1 HIS A  90     -18.535 -36.033   1.162  1.00  0.77           H  
ATOM   1446  HE2 HIS A  90     -17.829 -38.189   2.319  1.00  0.77           H  
ATOM   1447  N   ILE A  91     -14.047 -33.022   6.501  1.00  0.79           N  
ATOM   1448  CA  ILE A  91     -13.717 -32.043   7.531  1.00  0.79           C  
ATOM   1449  C   ILE A  91     -12.943 -30.883   6.963  1.00  0.79           C  
ATOM   1450  O   ILE A  91     -13.239 -29.727   7.259  1.00  0.79           O  
ATOM   1451  CB  ILE A  91     -12.932 -32.675   8.662  1.00  0.79           C  
ATOM   1452  CG1 ILE A  91     -13.817 -33.607   9.359  1.00  0.79           C  
ATOM   1453  CG2 ILE A  91     -12.334 -31.618   9.618  1.00  0.79           C  
ATOM   1454  CD1 ILE A  91     -13.115 -34.430  10.293  1.00  0.79           C  
ATOM   1455  H   ILE A  91     -13.680 -33.974   6.572  1.00  0.79           H  
ATOM   1456  HA  ILE A  91     -14.648 -31.662   7.946  1.00  0.79           H  
ATOM   1457  HB  ILE A  91     -12.142 -33.269   8.225  1.00  0.79           H  
ATOM   1458 1HG1 ILE A  91     -14.588 -33.066   9.861  1.00  0.79           H  
ATOM   1459 2HG1 ILE A  91     -14.285 -34.242   8.618  1.00  0.79           H  
ATOM   1460 1HG2 ILE A  91     -11.772 -32.116  10.408  1.00  0.79           H  
ATOM   1461 2HG2 ILE A  91     -11.669 -30.962   9.060  1.00  0.79           H  
ATOM   1462 3HG2 ILE A  91     -13.129 -31.036  10.056  1.00  0.79           H  
ATOM   1463 1HD1 ILE A  91     -13.810 -35.107  10.751  1.00  0.79           H  
ATOM   1464 2HD1 ILE A  91     -12.355 -34.978   9.747  1.00  0.79           H  
ATOM   1465 3HD1 ILE A  91     -12.652 -33.806  11.053  1.00  0.79           H  
ATOM   1466  N   LYS A  92     -11.935 -31.178   6.147  1.00  0.83           N  
ATOM   1467  CA  LYS A  92     -11.160 -30.117   5.534  1.00  0.83           C  
ATOM   1468  C   LYS A  92     -12.092 -29.178   4.764  1.00  0.83           C  
ATOM   1469  O   LYS A  92     -11.992 -27.952   4.889  1.00  0.83           O  
ATOM   1470  CB  LYS A  92     -10.068 -30.719   4.649  1.00  0.83           C  
ATOM   1471  CG  LYS A  92      -9.163 -29.718   3.938  1.00  0.83           C  
ATOM   1472  CD  LYS A  92      -7.949 -30.427   3.294  1.00  0.83           C  
ATOM   1473  CE  LYS A  92      -8.363 -31.402   2.185  1.00  0.83           C  
ATOM   1474  NZ  LYS A  92      -7.172 -31.953   1.442  1.00  0.83           N  
ATOM   1475  H   LYS A  92     -11.709 -32.153   5.945  1.00  0.83           H  
ATOM   1476  HA  LYS A  92     -10.680 -29.539   6.323  1.00  0.83           H  
ATOM   1477 1HB  LYS A  92      -9.437 -31.379   5.251  1.00  0.83           H  
ATOM   1478 2HB  LYS A  92     -10.539 -31.340   3.884  1.00  0.83           H  
ATOM   1479 1HG  LYS A  92      -9.736 -29.212   3.158  1.00  0.83           H  
ATOM   1480 2HG  LYS A  92      -8.810 -28.972   4.649  1.00  0.83           H  
ATOM   1481 1HD  LYS A  92      -7.268 -29.688   2.879  1.00  0.83           H  
ATOM   1482 2HD  LYS A  92      -7.411 -30.996   4.059  1.00  0.83           H  
ATOM   1483 1HE  LYS A  92      -8.900 -32.234   2.642  1.00  0.83           H  
ATOM   1484 2HE  LYS A  92      -9.023 -30.898   1.480  1.00  0.83           H  
ATOM   1485 1HZ  LYS A  92      -7.480 -32.609   0.742  1.00  0.83           H  
ATOM   1486 2HZ  LYS A  92      -6.654 -31.222   1.002  1.00  0.83           H  
ATOM   1487 3HZ  LYS A  92      -6.544 -32.437   2.108  1.00  0.83           H  
ATOM   1488  N   SER A  93     -13.037 -29.747   3.999  1.00  0.89           N  
ATOM   1489  CA  SER A  93     -13.981 -28.940   3.240  1.00  0.89           C  
ATOM   1490  C   SER A  93     -14.880 -28.110   4.165  1.00  0.89           C  
ATOM   1491  O   SER A  93     -15.091 -26.917   3.922  1.00  0.89           O  
ATOM   1492  CB  SER A  93     -14.839 -29.842   2.373  1.00  0.89           C  
ATOM   1493  OG  SER A  93     -14.058 -30.505   1.412  1.00  0.89           O  
ATOM   1494  H   SER A  93     -13.089 -30.763   3.912  1.00  0.89           H  
ATOM   1495  HA  SER A  93     -13.418 -28.262   2.600  1.00  0.89           H  
ATOM   1496 1HB  SER A  93     -15.350 -30.572   2.995  1.00  0.89           H  
ATOM   1497 2HB  SER A  93     -15.600 -29.245   1.878  1.00  0.89           H  
ATOM   1498  HG  SER A  93     -13.560 -31.192   1.913  1.00  0.89           H  
ATOM   1499  N   GLN A  94     -15.357 -28.717   5.265  1.00  0.96           N  
ATOM   1500  CA  GLN A  94     -16.210 -28.015   6.226  1.00  0.96           C  
ATOM   1501  C   GLN A  94     -15.481 -26.847   6.853  1.00  0.96           C  
ATOM   1502  O   GLN A  94     -16.085 -25.813   7.131  1.00  0.96           O  
ATOM   1503  CB  GLN A  94     -16.689 -28.947   7.346  1.00  0.96           C  
ATOM   1504  CG  GLN A  94     -17.731 -29.984   6.944  1.00  0.96           C  
ATOM   1505  CD  GLN A  94     -18.015 -30.987   8.065  1.00  0.96           C  
ATOM   1506  OE1 GLN A  94     -17.097 -31.551   8.670  1.00  0.96           O  
ATOM   1507  NE2 GLN A  94     -19.299 -31.192   8.363  1.00  0.96           N  
ATOM   1508  H   GLN A  94     -15.154 -29.705   5.414  1.00  0.96           H  
ATOM   1509  HA  GLN A  94     -17.079 -27.629   5.697  1.00  0.96           H  
ATOM   1510 1HB  GLN A  94     -15.831 -29.484   7.745  1.00  0.96           H  
ATOM   1511 2HB  GLN A  94     -17.099 -28.352   8.160  1.00  0.96           H  
ATOM   1512 1HG  GLN A  94     -18.660 -29.466   6.713  1.00  0.96           H  
ATOM   1513 2HG  GLN A  94     -17.388 -30.522   6.072  1.00  0.96           H  
ATOM   1514 1HE2 GLN A  94     -19.555 -31.826   9.104  1.00  0.96           H  
ATOM   1515 2HE2 GLN A  94     -20.014 -30.708   7.859  1.00  0.96           H  
ATOM   1516  N   LEU A  95     -14.185 -27.007   7.100  1.00  1.05           N  
ATOM   1517  CA  LEU A  95     -13.406 -25.930   7.675  1.00  1.05           C  
ATOM   1518  C   LEU A  95     -13.163 -24.822   6.657  1.00  1.05           C  
ATOM   1519  O   LEU A  95     -13.376 -23.646   6.951  1.00  1.05           O  
ATOM   1520  CB  LEU A  95     -12.072 -26.481   8.171  1.00  1.05           C  
ATOM   1521  CG  LEU A  95     -12.172 -27.413   9.372  1.00  1.05           C  
ATOM   1522  CD1 LEU A  95     -10.826 -28.066   9.610  1.00  1.05           C  
ATOM   1523  CD2 LEU A  95     -12.617 -26.603  10.573  1.00  1.05           C  
ATOM   1524  H   LEU A  95     -13.742 -27.905   6.897  1.00  1.05           H  
ATOM   1525  HA  LEU A  95     -13.957 -25.517   8.518  1.00  1.05           H  
ATOM   1526 1HB  LEU A  95     -11.606 -27.041   7.358  1.00  1.05           H  
ATOM   1527 2HB  LEU A  95     -11.423 -25.649   8.437  1.00  1.05           H  
ATOM   1528  HG  LEU A  95     -12.900 -28.194   9.170  1.00  1.05           H  
ATOM   1529 1HD1 LEU A  95     -10.889 -28.744  10.448  1.00  1.05           H  
ATOM   1530 2HD1 LEU A  95     -10.543 -28.628   8.720  1.00  1.05           H  
ATOM   1531 3HD1 LEU A  95     -10.076 -27.302   9.810  1.00  1.05           H  
ATOM   1532 1HD2 LEU A  95     -12.703 -27.236  11.446  1.00  1.05           H  
ATOM   1533 2HD2 LEU A  95     -11.881 -25.830  10.755  1.00  1.05           H  
ATOM   1534 3HD2 LEU A  95     -13.582 -26.146  10.363  1.00  1.05           H  
ATOM   1535  N   ARG A  96     -12.810 -25.178   5.419  1.00  1.15           N  
ATOM   1536  CA  ARG A  96     -12.543 -24.151   4.414  1.00  1.15           C  
ATOM   1537  C   ARG A  96     -13.796 -23.333   4.120  1.00  1.15           C  
ATOM   1538  O   ARG A  96     -13.739 -22.107   3.961  1.00  1.15           O  
ATOM   1539  CB  ARG A  96     -12.031 -24.770   3.121  1.00  1.15           C  
ATOM   1540  CG  ARG A  96     -10.604 -25.333   3.180  1.00  1.15           C  
ATOM   1541  CD  ARG A  96     -10.217 -25.938   1.880  1.00  1.15           C  
ATOM   1542  NE  ARG A  96      -8.866 -26.464   1.894  1.00  1.15           N  
ATOM   1543  CZ  ARG A  96      -8.233 -26.966   0.817  1.00  1.15           C  
ATOM   1544  NH1 ARG A  96      -8.841 -26.995  -0.348  1.00  1.15           N  
ATOM   1545  NH2 ARG A  96      -6.997 -27.418   0.924  1.00  1.15           N  
ATOM   1546  H   ARG A  96     -12.671 -26.164   5.189  1.00  1.15           H  
ATOM   1547  HA  ARG A  96     -11.775 -23.483   4.802  1.00  1.15           H  
ATOM   1548 1HB  ARG A  96     -12.691 -25.593   2.840  1.00  1.15           H  
ATOM   1549 2HB  ARG A  96     -12.069 -24.032   2.323  1.00  1.15           H  
ATOM   1550 1HG  ARG A  96      -9.901 -24.532   3.411  1.00  1.15           H  
ATOM   1551 2HG  ARG A  96     -10.545 -26.101   3.950  1.00  1.15           H  
ATOM   1552 1HD  ARG A  96     -10.899 -26.759   1.654  1.00  1.15           H  
ATOM   1553 2HD  ARG A  96     -10.281 -25.185   1.097  1.00  1.15           H  
ATOM   1554  HE  ARG A  96      -8.364 -26.448   2.773  1.00  1.15           H  
ATOM   1555 1HH1 ARG A  96      -9.785 -26.644  -0.435  1.00  1.15           H  
ATOM   1556 2HH1 ARG A  96      -8.365 -27.364  -1.159  1.00  1.15           H  
ATOM   1557 1HH2 ARG A  96      -6.523 -27.402   1.817  1.00  1.15           H  
ATOM   1558 2HH2 ARG A  96      -6.525 -27.780   0.110  1.00  1.15           H  
ATOM   1559  N   ALA A  97     -14.943 -24.006   4.149  1.00  1.22           N  
ATOM   1560  CA  ALA A  97     -16.248 -23.419   3.895  1.00  1.22           C  
ATOM   1561  C   ALA A  97     -16.605 -22.304   4.873  1.00  1.22           C  
ATOM   1562  O   ALA A  97     -17.483 -21.491   4.580  1.00  1.22           O  
ATOM   1563  CB  ALA A  97     -17.317 -24.491   3.965  1.00  1.22           C  
ATOM   1564  H   ALA A  97     -14.912 -25.015   4.298  1.00  1.22           H  
ATOM   1565  HA  ALA A  97     -16.232 -22.996   2.892  1.00  1.22           H  
ATOM   1566 1HB  ALA A  97     -18.287 -24.055   3.738  1.00  1.22           H  
ATOM   1567 2HB  ALA A  97     -17.091 -25.277   3.245  1.00  1.22           H  
ATOM   1568 3HB  ALA A  97     -17.333 -24.915   4.968  1.00  1.22           H  
ATOM   1569  N   THR A  98     -15.973 -22.271   6.051  1.00  1.26           N  
ATOM   1570  CA  THR A  98     -16.315 -21.260   7.035  1.00  1.26           C  
ATOM   1571  C   THR A  98     -15.816 -19.882   6.628  1.00  1.26           C  
ATOM   1572  O   THR A  98     -16.327 -18.867   7.100  1.00  1.26           O  
ATOM   1573  CB  THR A  98     -15.644 -21.553   8.384  1.00  1.26           C  
ATOM   1574  OG1 THR A  98     -14.217 -21.490   8.207  1.00  1.26           O  
ATOM   1575  CG2 THR A  98     -16.006 -22.909   8.889  1.00  1.26           C  
ATOM   1576  H   THR A  98     -15.226 -22.933   6.266  1.00  1.26           H  
ATOM   1577  HA  THR A  98     -17.398 -21.227   7.148  1.00  1.26           H  
ATOM   1578  HB  THR A  98     -15.948 -20.805   9.112  1.00  1.26           H  
ATOM   1579  HG1 THR A  98     -13.926 -22.243   7.649  1.00  1.26           H  
ATOM   1580 1HG2 THR A  98     -15.494 -23.078   9.832  1.00  1.26           H  
ATOM   1581 2HG2 THR A  98     -17.082 -22.977   9.033  1.00  1.26           H  
ATOM   1582 3HG2 THR A  98     -15.691 -23.646   8.169  1.00  1.26           H  
ATOM   1583  N   GLY A  99     -14.755 -19.842   5.818  1.00  1.25           N  
ATOM   1584  CA  GLY A  99     -14.142 -18.579   5.433  1.00  1.25           C  
ATOM   1585  C   GLY A  99     -13.218 -18.010   6.525  1.00  1.25           C  
ATOM   1586  O   GLY A  99     -12.672 -16.915   6.370  1.00  1.25           O  
ATOM   1587  H   GLY A  99     -14.389 -20.706   5.417  1.00  1.25           H  
ATOM   1588 1HA  GLY A  99     -13.571 -18.729   4.516  1.00  1.25           H  
ATOM   1589 2HA  GLY A  99     -14.924 -17.856   5.203  1.00  1.25           H  
ATOM   1590  N   GLU A 100     -13.049 -18.741   7.632  1.00  1.20           N  
ATOM   1591  CA  GLU A 100     -12.247 -18.271   8.753  1.00  1.20           C  
ATOM   1592  C   GLU A 100     -10.764 -18.539   8.548  1.00  1.20           C  
ATOM   1593  O   GLU A 100     -10.374 -19.531   7.940  1.00  1.20           O  
ATOM   1594  CB  GLU A 100     -12.753 -18.930  10.053  1.00  1.20           C  
ATOM   1595  CG  GLU A 100     -14.195 -18.482  10.430  1.00  1.20           C  
ATOM   1596  CD  GLU A 100     -14.780 -19.137  11.683  1.00  1.20           C  
ATOM   1597  OE1 GLU A 100     -14.280 -20.149  12.100  1.00  1.20           O  
ATOM   1598  OE2 GLU A 100     -15.735 -18.605  12.215  1.00  1.20           O  
ATOM   1599  H   GLU A 100     -13.506 -19.649   7.712  1.00  1.20           H  
ATOM   1600  HA  GLU A 100     -12.385 -17.193   8.841  1.00  1.20           H  
ATOM   1601 1HB  GLU A 100     -12.748 -20.016   9.944  1.00  1.20           H  
ATOM   1602 2HB  GLU A 100     -12.088 -18.679  10.879  1.00  1.20           H  
ATOM   1603 1HG  GLU A 100     -14.185 -17.405  10.580  1.00  1.20           H  
ATOM   1604 2HG  GLU A 100     -14.847 -18.688   9.583  1.00  1.20           H  
ATOM   1605  N   ARG A 101      -9.922 -17.659   9.088  1.00  1.12           N  
ATOM   1606  CA  ARG A 101      -8.480 -17.878   9.040  1.00  1.12           C  
ATOM   1607  C   ARG A 101      -7.963 -18.427  10.366  1.00  1.12           C  
ATOM   1608  O   ARG A 101      -6.763 -18.648  10.544  1.00  1.12           O  
ATOM   1609  CB  ARG A 101      -7.745 -16.604   8.675  1.00  1.12           C  
ATOM   1610  CG  ARG A 101      -8.044 -16.095   7.276  1.00  1.12           C  
ATOM   1611  CD  ARG A 101      -7.244 -14.886   6.932  1.00  1.12           C  
ATOM   1612  NE  ARG A 101      -7.467 -14.475   5.553  1.00  1.12           N  
ATOM   1613  CZ  ARG A 101      -6.729 -13.559   4.896  1.00  1.12           C  
ATOM   1614  NH1 ARG A 101      -5.720 -12.970   5.498  1.00  1.12           N  
ATOM   1615  NH2 ARG A 101      -7.017 -13.255   3.643  1.00  1.12           N  
ATOM   1616  H   ARG A 101     -10.288 -16.836   9.546  1.00  1.12           H  
ATOM   1617  HA  ARG A 101      -8.273 -18.603   8.255  1.00  1.12           H  
ATOM   1618 1HB  ARG A 101      -7.998 -15.817   9.383  1.00  1.12           H  
ATOM   1619 2HB  ARG A 101      -6.670 -16.776   8.741  1.00  1.12           H  
ATOM   1620 1HG  ARG A 101      -7.827 -16.882   6.552  1.00  1.12           H  
ATOM   1621 2HG  ARG A 101      -9.102 -15.834   7.209  1.00  1.12           H  
ATOM   1622 1HD  ARG A 101      -7.543 -14.065   7.581  1.00  1.12           H  
ATOM   1623 2HD  ARG A 101      -6.184 -15.081   7.070  1.00  1.12           H  
ATOM   1624  HE  ARG A 101      -8.236 -14.906   5.055  1.00  1.12           H  
ATOM   1625 1HH1 ARG A 101      -5.497 -13.203   6.455  1.00  1.12           H  
ATOM   1626 2HH1 ARG A 101      -5.167 -12.285   5.003  1.00  1.12           H  
ATOM   1627 1HH2 ARG A 101      -7.792 -13.708   3.178  1.00  1.12           H  
ATOM   1628 2HH2 ARG A 101      -6.464 -12.570   3.149  1.00  1.12           H  
ATOM   1629  N   GLU A 102      -8.884 -18.641  11.294  1.00  1.06           N  
ATOM   1630  CA  GLU A 102      -8.574 -19.168  12.612  1.00  1.06           C  
ATOM   1631  C   GLU A 102      -9.759 -19.958  13.159  1.00  1.06           C  
ATOM   1632  O   GLU A 102     -10.872 -19.441  13.246  1.00  1.06           O  
ATOM   1633  CB  GLU A 102      -8.198 -18.021  13.556  1.00  1.06           C  
ATOM   1634  CG  GLU A 102      -7.814 -18.444  14.930  1.00  1.06           C  
ATOM   1635  CD  GLU A 102      -7.325 -17.302  15.795  1.00  1.06           C  
ATOM   1636  OE1 GLU A 102      -8.015 -16.918  16.712  1.00  1.06           O  
ATOM   1637  OE2 GLU A 102      -6.222 -16.863  15.585  1.00  1.06           O  
ATOM   1638  H   GLU A 102      -9.846 -18.448  11.070  1.00  1.06           H  
ATOM   1639  HA  GLU A 102      -7.726 -19.841  12.528  1.00  1.06           H  
ATOM   1640 1HB  GLU A 102      -7.359 -17.467  13.134  1.00  1.06           H  
ATOM   1641 2HB  GLU A 102      -9.038 -17.332  13.640  1.00  1.06           H  
ATOM   1642 1HG  GLU A 102      -8.676 -18.912  15.407  1.00  1.06           H  
ATOM   1643 2HG  GLU A 102      -7.026 -19.195  14.840  1.00  1.06           H  
ATOM   1644  N   VAL A 103      -9.499 -21.199  13.544  1.00  1.00           N  
ATOM   1645  CA  VAL A 103     -10.496 -22.114  14.083  1.00  1.00           C  
ATOM   1646  C   VAL A 103     -10.008 -22.711  15.409  1.00  1.00           C  
ATOM   1647  O   VAL A 103      -8.847 -23.091  15.503  1.00  1.00           O  
ATOM   1648  CB  VAL A 103     -10.743 -23.249  13.056  1.00  1.00           C  
ATOM   1649  CG1 VAL A 103     -11.703 -24.250  13.598  1.00  1.00           C  
ATOM   1650  CG2 VAL A 103     -11.309 -22.657  11.750  1.00  1.00           C  
ATOM   1651  H   VAL A 103      -8.548 -21.534  13.426  1.00  1.00           H  
ATOM   1652  HA  VAL A 103     -11.417 -21.556  14.220  1.00  1.00           H  
ATOM   1653  HB  VAL A 103      -9.798 -23.761  12.856  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 103     -11.860 -25.036  12.885  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 103     -11.305 -24.672  14.505  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 103     -12.635 -23.761  13.799  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 103     -11.476 -23.450  11.028  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 103     -12.260 -22.150  11.959  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 103     -10.611 -21.939  11.329  1.00  1.00           H  
ATOM   1660  N   PRO A 104     -10.808 -22.777  16.475  1.00  0.97           N  
ATOM   1661  CA  PRO A 104     -10.390 -23.411  17.702  1.00  0.97           C  
ATOM   1662  C   PRO A 104     -10.240 -24.906  17.487  1.00  0.97           C  
ATOM   1663  O   PRO A 104     -11.064 -25.527  16.801  1.00  0.97           O  
ATOM   1664  CB  PRO A 104     -11.521 -23.047  18.675  1.00  0.97           C  
ATOM   1665  CG  PRO A 104     -12.730 -22.775  17.787  1.00  0.97           C  
ATOM   1666  CD  PRO A 104     -12.158 -22.184  16.498  1.00  0.97           C  
ATOM   1667  HA  PRO A 104      -9.441 -22.988  18.025  1.00  0.97           H  
ATOM   1668 1HB  PRO A 104     -11.685 -23.871  19.382  1.00  0.97           H  
ATOM   1669 2HB  PRO A 104     -11.225 -22.171  19.274  1.00  0.97           H  
ATOM   1670 1HG  PRO A 104     -13.284 -23.701  17.617  1.00  0.97           H  
ATOM   1671 2HG  PRO A 104     -13.422 -22.086  18.295  1.00  0.97           H  
ATOM   1672 1HD  PRO A 104     -12.777 -22.522  15.668  1.00  0.97           H  
ATOM   1673 2HD  PRO A 104     -12.097 -21.084  16.552  1.00  0.97           H  
ATOM   1674  N   SER A 105      -9.285 -25.511  18.189  1.00  0.95           N  
ATOM   1675  CA  SER A 105      -9.090 -26.955  18.104  1.00  0.95           C  
ATOM   1676  C   SER A 105     -10.318 -27.731  18.566  1.00  0.95           C  
ATOM   1677  O   SER A 105     -10.516 -28.876  18.161  1.00  0.95           O  
ATOM   1678  CB  SER A 105      -7.867 -27.361  18.914  1.00  0.95           C  
ATOM   1679  OG  SER A 105      -8.051 -27.098  20.276  1.00  0.95           O  
ATOM   1680  H   SER A 105      -8.628 -24.956  18.742  1.00  0.95           H  
ATOM   1681  HA  SER A 105      -8.906 -27.211  17.060  1.00  0.95           H  
ATOM   1682 1HB  SER A 105      -7.675 -28.422  18.768  1.00  0.95           H  
ATOM   1683 2HB  SER A 105      -6.998 -26.819  18.562  1.00  0.95           H  
ATOM   1684  HG  SER A 105      -8.052 -26.128  20.349  1.00  0.95           H  
ATOM   1685  N   LYS A 106     -11.166 -27.099  19.382  1.00  0.95           N  
ATOM   1686  CA  LYS A 106     -12.390 -27.733  19.847  1.00  0.95           C  
ATOM   1687  C   LYS A 106     -13.347 -27.954  18.680  1.00  0.95           C  
ATOM   1688  O   LYS A 106     -14.030 -28.975  18.618  1.00  0.95           O  
ATOM   1689  CB  LYS A 106     -13.063 -26.886  20.930  1.00  0.95           C  
ATOM   1690  CG  LYS A 106     -12.307 -26.856  22.254  1.00  0.95           C  
ATOM   1691  CD  LYS A 106     -13.012 -25.983  23.285  1.00  0.95           C  
ATOM   1692  CE  LYS A 106     -12.244 -25.951  24.602  1.00  0.95           C  
ATOM   1693  NZ  LYS A 106     -12.898 -25.068  25.606  1.00  0.95           N  
ATOM   1694  H   LYS A 106     -10.936 -26.165  19.681  1.00  0.95           H  
ATOM   1695  HA  LYS A 106     -12.141 -28.707  20.268  1.00  0.95           H  
ATOM   1696 1HB  LYS A 106     -13.167 -25.861  20.575  1.00  0.95           H  
ATOM   1697 2HB  LYS A 106     -14.065 -27.271  21.120  1.00  0.95           H  
ATOM   1698 1HG  LYS A 106     -12.222 -27.870  22.644  1.00  0.95           H  
ATOM   1699 2HG  LYS A 106     -11.302 -26.467  22.085  1.00  0.95           H  
ATOM   1700 1HD  LYS A 106     -13.104 -24.965  22.901  1.00  0.95           H  
ATOM   1701 2HD  LYS A 106     -14.012 -26.374  23.470  1.00  0.95           H  
ATOM   1702 1HE  LYS A 106     -12.186 -26.961  25.004  1.00  0.95           H  
ATOM   1703 2HE  LYS A 106     -11.234 -25.587  24.416  1.00  0.95           H  
ATOM   1704 1HZ  LYS A 106     -12.360 -25.074  26.461  1.00  0.95           H  
ATOM   1705 2HZ  LYS A 106     -12.946 -24.125  25.246  1.00  0.95           H  
ATOM   1706 3HZ  LYS A 106     -13.831 -25.404  25.794  1.00  0.95           H  
ATOM   1707  N   MET A 107     -13.406 -26.998  17.743  1.00  0.95           N  
ATOM   1708  CA  MET A 107     -14.292 -27.144  16.597  1.00  0.95           C  
ATOM   1709  C   MET A 107     -13.835 -28.291  15.750  1.00  0.95           C  
ATOM   1710  O   MET A 107     -14.633 -29.123  15.316  1.00  0.95           O  
ATOM   1711  CB  MET A 107     -14.349 -25.893  15.737  1.00  0.95           C  
ATOM   1712  CG  MET A 107     -15.231 -26.069  14.495  1.00  0.95           C  
ATOM   1713  SD  MET A 107     -15.391 -24.583  13.502  1.00  0.95           S  
ATOM   1714  CE  MET A 107     -16.268 -25.252  12.107  1.00  0.95           C  
ATOM   1715  H   MET A 107     -12.782 -26.198  17.783  1.00  0.95           H  
ATOM   1716  HA  MET A 107     -15.295 -27.371  16.956  1.00  0.95           H  
ATOM   1717 1HB  MET A 107     -14.746 -25.067  16.316  1.00  0.95           H  
ATOM   1718 2HB  MET A 107     -13.348 -25.629  15.426  1.00  0.95           H  
ATOM   1719 1HG  MET A 107     -14.800 -26.853  13.868  1.00  0.95           H  
ATOM   1720 2HG  MET A 107     -16.227 -26.390  14.799  1.00  0.95           H  
ATOM   1721 1HE  MET A 107     -16.470 -24.463  11.396  1.00  0.95           H  
ATOM   1722 2HE  MET A 107     -15.668 -26.014  11.636  1.00  0.95           H  
ATOM   1723 3HE  MET A 107     -17.211 -25.684  12.441  1.00  0.95           H  
ATOM   1724  N   ILE A 108     -12.534 -28.342  15.523  1.00  0.94           N  
ATOM   1725  CA  ILE A 108     -12.011 -29.382  14.668  1.00  0.94           C  
ATOM   1726  C   ILE A 108     -12.239 -30.728  15.329  1.00  0.94           C  
ATOM   1727  O   ILE A 108     -12.687 -31.665  14.671  1.00  0.94           O  
ATOM   1728  CB  ILE A 108     -10.544 -29.155  14.345  1.00  0.94           C  
ATOM   1729  CG1 ILE A 108     -10.463 -27.895  13.527  1.00  0.94           C  
ATOM   1730  CG2 ILE A 108     -10.009 -30.356  13.517  1.00  0.94           C  
ATOM   1731  CD1 ILE A 108      -9.120 -27.368  13.350  1.00  0.94           C  
ATOM   1732  H   ILE A 108     -11.926 -27.627  15.933  1.00  0.94           H  
ATOM   1733  HA  ILE A 108     -12.562 -29.367  13.728  1.00  0.94           H  
ATOM   1734  HB  ILE A 108      -9.967 -29.023  15.264  1.00  0.94           H  
ATOM   1735 1HG1 ILE A 108     -10.880 -28.093  12.570  1.00  0.94           H  
ATOM   1736 2HG1 ILE A 108     -11.065 -27.130  14.016  1.00  0.94           H  
ATOM   1737 1HG2 ILE A 108      -8.966 -30.186  13.257  1.00  0.94           H  
ATOM   1738 2HG2 ILE A 108     -10.092 -31.268  14.108  1.00  0.94           H  
ATOM   1739 3HG2 ILE A 108     -10.599 -30.460  12.603  1.00  0.94           H  
ATOM   1740 1HD1 ILE A 108      -9.165 -26.460  12.746  1.00  0.94           H  
ATOM   1741 2HD1 ILE A 108      -8.698 -27.141  14.323  1.00  0.94           H  
ATOM   1742 3HD1 ILE A 108      -8.510 -28.109  12.852  1.00  0.94           H  
ATOM   1743  N   GLY A 109     -11.953 -30.829  16.634  1.00  0.93           N  
ATOM   1744  CA  GLY A 109     -12.178 -32.073  17.352  1.00  0.93           C  
ATOM   1745  C   GLY A 109     -13.644 -32.488  17.256  1.00  0.93           C  
ATOM   1746  O   GLY A 109     -13.945 -33.668  17.075  1.00  0.93           O  
ATOM   1747  H   GLY A 109     -11.568 -30.032  17.139  1.00  0.93           H  
ATOM   1748 1HA  GLY A 109     -11.539 -32.854  16.944  1.00  0.93           H  
ATOM   1749 2HA  GLY A 109     -11.902 -31.935  18.397  1.00  0.93           H  
ATOM   1750  N   ASN A 110     -14.568 -31.523  17.331  1.00  0.92           N  
ATOM   1751  CA  ASN A 110     -15.981 -31.848  17.210  1.00  0.92           C  
ATOM   1752  C   ASN A 110     -16.303 -32.376  15.816  1.00  0.92           C  
ATOM   1753  O   ASN A 110     -17.078 -33.327  15.685  1.00  0.92           O  
ATOM   1754  CB  ASN A 110     -16.841 -30.651  17.555  1.00  0.92           C  
ATOM   1755  CG  ASN A 110     -16.859 -30.352  19.046  1.00  0.92           C  
ATOM   1756  OD1 ASN A 110     -16.574 -31.212  19.893  1.00  0.92           O  
ATOM   1757  ND2 ASN A 110     -17.193 -29.131  19.379  1.00  0.92           N  
ATOM   1758  H   ASN A 110     -14.293 -30.557  17.512  1.00  0.92           H  
ATOM   1759  HA  ASN A 110     -16.217 -32.640  17.908  1.00  0.92           H  
ATOM   1760 1HB  ASN A 110     -16.465 -29.776  17.028  1.00  0.92           H  
ATOM   1761 2HB  ASN A 110     -17.860 -30.824  17.214  1.00  0.92           H  
ATOM   1762 1HD2 ASN A 110     -17.221 -28.866  20.341  1.00  0.92           H  
ATOM   1763 2HD2 ASN A 110     -17.413 -28.464  18.671  1.00  0.92           H  
ATOM   1764  N   LEU A 111     -15.673 -31.810  14.777  1.00  0.90           N  
ATOM   1765  CA  LEU A 111     -15.916 -32.292  13.421  1.00  0.90           C  
ATOM   1766  C   LEU A 111     -15.345 -33.708  13.270  1.00  0.90           C  
ATOM   1767  O   LEU A 111     -15.940 -34.570  12.615  1.00  0.90           O  
ATOM   1768  CB  LEU A 111     -15.295 -31.363  12.374  1.00  0.90           C  
ATOM   1769  CG  LEU A 111     -15.886 -29.954  12.235  1.00  0.90           C  
ATOM   1770  CD1 LEU A 111     -15.068 -29.196  11.194  1.00  0.90           C  
ATOM   1771  CD2 LEU A 111     -17.341 -30.035  11.856  1.00  0.90           C  
ATOM   1772  H   LEU A 111     -15.053 -31.013  14.935  1.00  0.90           H  
ATOM   1773  HA  LEU A 111     -16.991 -32.333  13.253  1.00  0.90           H  
ATOM   1774 1HB  LEU A 111     -14.231 -31.263  12.583  1.00  0.90           H  
ATOM   1775 2HB  LEU A 111     -15.413 -31.824  11.417  1.00  0.90           H  
ATOM   1776  HG  LEU A 111     -15.797 -29.428  13.177  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 111     -15.450 -28.194  11.085  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 111     -14.034 -29.160  11.517  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 111     -15.136 -29.711  10.232  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 111     -17.747 -29.029  11.761  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 111     -17.441 -30.553  10.918  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 111     -17.889 -30.578  12.628  1.00  0.90           H  
ATOM   1783  N   VAL A 112     -14.209 -33.973  13.925  1.00  0.89           N  
ATOM   1784  CA  VAL A 112     -13.623 -35.305  13.877  1.00  0.89           C  
ATOM   1785  C   VAL A 112     -14.559 -36.290  14.513  1.00  0.89           C  
ATOM   1786  O   VAL A 112     -14.830 -37.351  13.952  1.00  0.89           O  
ATOM   1787  CB  VAL A 112     -12.273 -35.359  14.590  1.00  0.89           C  
ATOM   1788  CG1 VAL A 112     -11.810 -36.798  14.700  1.00  0.89           C  
ATOM   1789  CG2 VAL A 112     -11.311 -34.603  13.820  1.00  0.89           C  
ATOM   1790  H   VAL A 112     -13.740 -33.225  14.436  1.00  0.89           H  
ATOM   1791  HA  VAL A 112     -13.473 -35.595  12.848  1.00  0.89           H  
ATOM   1792  HB  VAL A 112     -12.364 -34.948  15.590  1.00  0.89           H  
ATOM   1793 1HG1 VAL A 112     -10.848 -36.834  15.191  1.00  0.89           H  
ATOM   1794 2HG1 VAL A 112     -12.535 -37.363  15.277  1.00  0.89           H  
ATOM   1795 3HG1 VAL A 112     -11.724 -37.220  13.712  1.00  0.89           H  
ATOM   1796 1HG2 VAL A 112     -10.336 -34.638  14.304  1.00  0.89           H  
ATOM   1797 2HG2 VAL A 112     -11.272 -35.069  12.867  1.00  0.89           H  
ATOM   1798 3HG2 VAL A 112     -11.628 -33.579  13.718  1.00  0.89           H  
ATOM   1799  N   MET A 113     -15.090 -35.926  15.668  1.00  0.89           N  
ATOM   1800  CA  MET A 113     -16.025 -36.777  16.357  1.00  0.89           C  
ATOM   1801  C   MET A 113     -17.312 -36.983  15.561  1.00  0.89           C  
ATOM   1802  O   MET A 113     -17.786 -38.114  15.466  1.00  0.89           O  
ATOM   1803  CB  MET A 113     -16.212 -36.228  17.762  1.00  0.89           C  
ATOM   1804  CG  MET A 113     -15.007 -36.516  18.611  1.00  0.89           C  
ATOM   1805  SD  MET A 113     -15.175 -36.107  20.354  1.00  0.89           S  
ATOM   1806  CE  MET A 113     -14.868 -34.351  20.250  1.00  0.89           C  
ATOM   1807  H   MET A 113     -14.817 -35.036  16.087  1.00  0.89           H  
ATOM   1808  HA  MET A 113     -15.561 -37.754  16.467  1.00  0.89           H  
ATOM   1809 1HB  MET A 113     -16.317 -35.147  17.705  1.00  0.89           H  
ATOM   1810 2HB  MET A 113     -17.067 -36.596  18.226  1.00  0.89           H  
ATOM   1811 1HG  MET A 113     -14.780 -37.579  18.527  1.00  0.89           H  
ATOM   1812 2HG  MET A 113     -14.170 -35.957  18.203  1.00  0.89           H  
ATOM   1813 1HE  MET A 113     -14.912 -33.904  21.230  1.00  0.89           H  
ATOM   1814 2HE  MET A 113     -13.881 -34.180  19.819  1.00  0.89           H  
ATOM   1815 3HE  MET A 113     -15.615 -33.900  19.619  1.00  0.89           H  
ATOM   1816  N   GLU A 114     -17.838 -35.953  14.894  1.00  0.89           N  
ATOM   1817  CA  GLU A 114     -19.028 -36.199  14.081  1.00  0.89           C  
ATOM   1818  C   GLU A 114     -18.724 -37.254  13.020  1.00  0.89           C  
ATOM   1819  O   GLU A 114     -19.504 -38.197  12.818  1.00  0.89           O  
ATOM   1820  CB  GLU A 114     -19.541 -34.931  13.388  1.00  0.89           C  
ATOM   1821  CG  GLU A 114     -20.796 -35.198  12.518  1.00  0.89           C  
ATOM   1822  CD  GLU A 114     -21.374 -33.987  11.800  1.00  0.89           C  
ATOM   1823  OE1 GLU A 114     -20.879 -32.899  11.964  1.00  0.89           O  
ATOM   1824  OE2 GLU A 114     -22.313 -34.183  11.050  1.00  0.89           O  
ATOM   1825  H   GLU A 114     -17.447 -35.017  14.983  1.00  0.89           H  
ATOM   1826  HA  GLU A 114     -19.816 -36.583  14.728  1.00  0.89           H  
ATOM   1827 1HB  GLU A 114     -19.783 -34.175  14.135  1.00  0.89           H  
ATOM   1828 2HB  GLU A 114     -18.755 -34.522  12.747  1.00  0.89           H  
ATOM   1829 1HG  GLU A 114     -20.525 -35.943  11.768  1.00  0.89           H  
ATOM   1830 2HG  GLU A 114     -21.567 -35.635  13.150  1.00  0.89           H  
ATOM   1831  N   GLN A 115     -17.574 -37.115  12.354  1.00  0.89           N  
ATOM   1832  CA  GLN A 115     -17.232 -38.079  11.330  1.00  0.89           C  
ATOM   1833  C   GLN A 115     -16.978 -39.461  11.908  1.00  0.89           C  
ATOM   1834  O   GLN A 115     -17.425 -40.452  11.330  1.00  0.89           O  
ATOM   1835  CB  GLN A 115     -15.989 -37.661  10.577  1.00  0.89           C  
ATOM   1836  CG  GLN A 115     -16.093 -36.463   9.659  1.00  0.89           C  
ATOM   1837  CD  GLN A 115     -17.049 -36.634   8.531  1.00  0.89           C  
ATOM   1838  OE1 GLN A 115     -17.204 -37.728   7.980  1.00  0.89           O  
ATOM   1839  NE2 GLN A 115     -17.689 -35.544   8.143  1.00  0.89           N  
ATOM   1840  H   GLN A 115     -16.955 -36.324  12.549  1.00  0.89           H  
ATOM   1841  HA  GLN A 115     -18.065 -38.149  10.634  1.00  0.89           H  
ATOM   1842 1HB  GLN A 115     -15.210 -37.430  11.304  1.00  0.89           H  
ATOM   1843 2HB  GLN A 115     -15.656 -38.506  10.012  1.00  0.89           H  
ATOM   1844 1HG  GLN A 115     -16.383 -35.586  10.240  1.00  0.89           H  
ATOM   1845 2HG  GLN A 115     -15.118 -36.316   9.217  1.00  0.89           H  
ATOM   1846 1HE2 GLN A 115     -18.338 -35.586   7.383  1.00  0.89           H  
ATOM   1847 2HE2 GLN A 115     -17.514 -34.672   8.615  1.00  0.89           H  
ATOM   1848  N   LEU A 116     -16.341 -39.538  13.076  1.00  0.89           N  
ATOM   1849  CA  LEU A 116     -16.098 -40.838  13.667  1.00  0.89           C  
ATOM   1850  C   LEU A 116     -17.409 -41.512  14.019  1.00  0.89           C  
ATOM   1851  O   LEU A 116     -17.531 -42.714  13.852  1.00  0.89           O  
ATOM   1852  CB  LEU A 116     -15.177 -40.755  14.882  1.00  0.89           C  
ATOM   1853  CG  LEU A 116     -13.686 -40.426  14.607  1.00  0.89           C  
ATOM   1854  CD1 LEU A 116     -12.997 -40.200  15.927  1.00  0.89           C  
ATOM   1855  CD2 LEU A 116     -13.021 -41.599  13.850  1.00  0.89           C  
ATOM   1856  H   LEU A 116     -15.992 -38.696  13.530  1.00  0.89           H  
ATOM   1857  HA  LEU A 116     -15.588 -41.450  12.930  1.00  0.89           H  
ATOM   1858 1HB  LEU A 116     -15.569 -39.992  15.551  1.00  0.89           H  
ATOM   1859 2HB  LEU A 116     -15.211 -41.713  15.399  1.00  0.89           H  
ATOM   1860  HG  LEU A 116     -13.609 -39.518  14.011  1.00  0.89           H  
ATOM   1861 1HD1 LEU A 116     -11.945 -39.964  15.756  1.00  0.89           H  
ATOM   1862 2HD1 LEU A 116     -13.474 -39.371  16.452  1.00  0.89           H  
ATOM   1863 3HD1 LEU A 116     -13.078 -41.105  16.525  1.00  0.89           H  
ATOM   1864 1HD2 LEU A 116     -11.971 -41.373  13.668  1.00  0.89           H  
ATOM   1865 2HD2 LEU A 116     -13.093 -42.507  14.450  1.00  0.89           H  
ATOM   1866 3HD2 LEU A 116     -13.526 -41.754  12.897  1.00  0.89           H  
ATOM   1867  N   LYS A 117     -18.417 -40.759  14.467  1.00  0.91           N  
ATOM   1868  CA  LYS A 117     -19.700 -41.387  14.780  1.00  0.91           C  
ATOM   1869  C   LYS A 117     -20.248 -42.066  13.528  1.00  0.91           C  
ATOM   1870  O   LYS A 117     -20.750 -43.191  13.581  1.00  0.91           O  
ATOM   1871  CB  LYS A 117     -20.732 -40.373  15.300  1.00  0.91           C  
ATOM   1872  CG  LYS A 117     -22.075 -41.004  15.717  1.00  0.91           C  
ATOM   1873  CD  LYS A 117     -23.030 -39.964  16.318  1.00  0.91           C  
ATOM   1874  CE  LYS A 117     -24.319 -40.617  16.864  1.00  0.91           C  
ATOM   1875  NZ  LYS A 117     -25.182 -41.176  15.776  1.00  0.91           N  
ATOM   1876  H   LYS A 117     -18.283 -39.757  14.612  1.00  0.91           H  
ATOM   1877  HA  LYS A 117     -19.541 -42.153  15.538  1.00  0.91           H  
ATOM   1878 1HB  LYS A 117     -20.350 -39.828  16.136  1.00  0.91           H  
ATOM   1879 2HB  LYS A 117     -20.937 -39.643  14.515  1.00  0.91           H  
ATOM   1880 1HG  LYS A 117     -22.543 -41.453  14.840  1.00  0.91           H  
ATOM   1881 2HG  LYS A 117     -21.895 -41.788  16.455  1.00  0.91           H  
ATOM   1882 1HD  LYS A 117     -22.529 -39.433  17.129  1.00  0.91           H  
ATOM   1883 2HD  LYS A 117     -23.299 -39.239  15.549  1.00  0.91           H  
ATOM   1884 1HE  LYS A 117     -24.043 -41.424  17.543  1.00  0.91           H  
ATOM   1885 2HE  LYS A 117     -24.889 -39.871  17.419  1.00  0.91           H  
ATOM   1886 1HZ  LYS A 117     -26.019 -41.597  16.175  1.00  0.91           H  
ATOM   1887 2HZ  LYS A 117     -25.451 -40.434  15.150  1.00  0.91           H  
ATOM   1888 3HZ  LYS A 117     -24.667 -41.877  15.266  1.00  0.91           H  
ATOM   1889  N   LYS A 118     -20.162 -41.360  12.394  1.00  0.93           N  
ATOM   1890  CA  LYS A 118     -20.652 -41.864  11.112  1.00  0.93           C  
ATOM   1891  C   LYS A 118     -19.852 -43.082  10.602  1.00  0.93           C  
ATOM   1892  O   LYS A 118     -20.416 -43.982   9.975  1.00  0.93           O  
ATOM   1893  CB  LYS A 118     -20.665 -40.720  10.099  1.00  0.93           C  
ATOM   1894  CG  LYS A 118     -21.734 -39.665  10.428  1.00  0.93           C  
ATOM   1895  CD  LYS A 118     -21.753 -38.504   9.447  1.00  0.93           C  
ATOM   1896  CE  LYS A 118     -22.824 -37.482   9.855  1.00  0.93           C  
ATOM   1897  NZ  LYS A 118     -22.886 -36.320   8.929  1.00  0.93           N  
ATOM   1898  H   LYS A 118     -19.750 -40.424  12.433  1.00  0.93           H  
ATOM   1899  HA  LYS A 118     -21.681 -42.190  11.254  1.00  0.93           H  
ATOM   1900 1HB  LYS A 118     -19.691 -40.227  10.091  1.00  0.93           H  
ATOM   1901 2HB  LYS A 118     -20.849 -41.109   9.100  1.00  0.93           H  
ATOM   1902 1HG  LYS A 118     -22.715 -40.137  10.441  1.00  0.93           H  
ATOM   1903 2HG  LYS A 118     -21.531 -39.267  11.426  1.00  0.93           H  
ATOM   1904 1HD  LYS A 118     -20.774 -38.014   9.452  1.00  0.93           H  
ATOM   1905 2HD  LYS A 118     -21.959 -38.867   8.442  1.00  0.93           H  
ATOM   1906 1HE  LYS A 118     -23.795 -37.971   9.874  1.00  0.93           H  
ATOM   1907 2HE  LYS A 118     -22.593 -37.116  10.857  1.00  0.93           H  
ATOM   1908 1HZ  LYS A 118     -23.601 -35.672   9.248  1.00  0.93           H  
ATOM   1909 2HZ  LYS A 118     -21.991 -35.848   8.914  1.00  0.93           H  
ATOM   1910 3HZ  LYS A 118     -23.112 -36.639   8.001  1.00  0.93           H  
ATOM   1911  N   LEU A 119     -18.547 -43.113  10.891  1.00  0.96           N  
ATOM   1912  CA  LEU A 119     -17.658 -44.219  10.505  1.00  0.96           C  
ATOM   1913  C   LEU A 119     -17.792 -45.440  11.422  1.00  0.96           C  
ATOM   1914  O   LEU A 119     -17.888 -46.576  10.950  1.00  0.96           O  
ATOM   1915  CB  LEU A 119     -16.200 -43.735  10.549  1.00  0.96           C  
ATOM   1916  CG  LEU A 119     -15.566 -43.199   9.242  1.00  0.96           C  
ATOM   1917  CD1 LEU A 119     -16.451 -42.171   8.594  1.00  0.96           C  
ATOM   1918  CD2 LEU A 119     -14.205 -42.548   9.575  1.00  0.96           C  
ATOM   1919  H   LEU A 119     -18.148 -42.309  11.376  1.00  0.96           H  
ATOM   1920  HA  LEU A 119     -17.907 -44.521   9.489  1.00  0.96           H  
ATOM   1921 1HB  LEU A 119     -16.147 -42.937  11.275  1.00  0.96           H  
ATOM   1922 2HB  LEU A 119     -15.583 -44.554  10.912  1.00  0.96           H  
ATOM   1923  HG  LEU A 119     -15.429 -44.019   8.555  1.00  0.96           H  
ATOM   1924 1HD1 LEU A 119     -15.981 -41.820   7.675  1.00  0.96           H  
ATOM   1925 2HD1 LEU A 119     -17.416 -42.617   8.357  1.00  0.96           H  
ATOM   1926 3HD1 LEU A 119     -16.596 -41.336   9.260  1.00  0.96           H  
ATOM   1927 1HD2 LEU A 119     -13.766 -42.179   8.659  1.00  0.96           H  
ATOM   1928 2HD2 LEU A 119     -14.362 -41.714  10.264  1.00  0.96           H  
ATOM   1929 3HD2 LEU A 119     -13.543 -43.266  10.030  1.00  0.96           H  
ATOM   1930  N   ASP A 120     -17.742 -45.198  12.731  1.00  0.99           N  
ATOM   1931  CA  ASP A 120     -17.829 -46.220  13.764  1.00  0.99           C  
ATOM   1932  C   ASP A 120     -18.016 -45.636  15.167  1.00  0.99           C  
ATOM   1933  O   ASP A 120     -17.127 -44.957  15.697  1.00  0.99           O  
ATOM   1934  CB  ASP A 120     -16.591 -47.090  13.768  1.00  0.99           C  
ATOM   1935  CG  ASP A 120     -16.682 -48.235  14.729  1.00  0.99           C  
ATOM   1936  OD1 ASP A 120     -17.509 -49.105  14.551  1.00  0.99           O  
ATOM   1937  OD2 ASP A 120     -15.950 -48.229  15.694  1.00  0.99           O  
ATOM   1938  H   ASP A 120     -17.665 -44.240  13.034  1.00  0.99           H  
ATOM   1939  HA  ASP A 120     -18.692 -46.847  13.543  1.00  0.99           H  
ATOM   1940 1HB  ASP A 120     -16.459 -47.508  12.786  1.00  0.99           H  
ATOM   1941 2HB  ASP A 120     -15.713 -46.490  13.993  1.00  0.99           H  
ATOM   1942  N   LYS A 121     -19.138 -45.969  15.797  1.00  1.02           N  
ATOM   1943  CA  LYS A 121     -19.440 -45.479  17.140  1.00  1.02           C  
ATOM   1944  C   LYS A 121     -18.349 -45.822  18.160  1.00  1.02           C  
ATOM   1945  O   LYS A 121     -18.040 -45.015  19.031  1.00  1.02           O  
ATOM   1946  CB  LYS A 121     -20.775 -46.027  17.632  1.00  1.02           C  
ATOM   1947  CG  LYS A 121     -21.187 -45.507  19.005  1.00  1.02           C  
ATOM   1948  CD  LYS A 121     -22.544 -46.055  19.418  1.00  1.02           C  
ATOM   1949  CE  LYS A 121     -22.444 -47.540  19.767  1.00  1.02           C  
ATOM   1950  NZ  LYS A 121     -23.750 -48.101  20.204  1.00  1.02           N  
ATOM   1951  H   LYS A 121     -19.811 -46.548  15.314  1.00  1.02           H  
ATOM   1952  HA  LYS A 121     -19.516 -44.392  17.091  1.00  1.02           H  
ATOM   1953 1HB  LYS A 121     -21.560 -45.769  16.922  1.00  1.02           H  
ATOM   1954 2HB  LYS A 121     -20.722 -47.115  17.687  1.00  1.02           H  
ATOM   1955 1HG  LYS A 121     -20.442 -45.806  19.737  1.00  1.02           H  
ATOM   1956 2HG  LYS A 121     -21.236 -44.420  18.984  1.00  1.02           H  
ATOM   1957 1HD  LYS A 121     -22.913 -45.511  20.297  1.00  1.02           H  
ATOM   1958 2HD  LYS A 121     -23.261 -45.925  18.608  1.00  1.02           H  
ATOM   1959 1HE  LYS A 121     -22.094 -48.090  18.897  1.00  1.02           H  
ATOM   1960 2HE  LYS A 121     -21.723 -47.663  20.576  1.00  1.02           H  
ATOM   1961 1HZ  LYS A 121     -23.648 -49.073  20.437  1.00  1.02           H  
ATOM   1962 2HZ  LYS A 121     -24.084 -47.591  21.028  1.00  1.02           H  
ATOM   1963 3HZ  LYS A 121     -24.428 -48.002  19.469  1.00  1.02           H  
ATOM   1964  N   VAL A 122     -17.769 -47.016  18.089  1.00  1.05           N  
ATOM   1965  CA  VAL A 122     -16.764 -47.351  19.090  1.00  1.05           C  
ATOM   1966  C   VAL A 122     -15.565 -46.431  18.959  1.00  1.05           C  
ATOM   1967  O   VAL A 122     -15.043 -45.938  19.961  1.00  1.05           O  
ATOM   1968  CB  VAL A 122     -16.315 -48.803  18.979  1.00  1.05           C  
ATOM   1969  CG1 VAL A 122     -15.135 -49.035  19.912  1.00  1.05           C  
ATOM   1970  CG2 VAL A 122     -17.473 -49.714  19.318  1.00  1.05           C  
ATOM   1971  H   VAL A 122     -18.000 -47.667  17.348  1.00  1.05           H  
ATOM   1972  HA  VAL A 122     -17.201 -47.210  20.076  1.00  1.05           H  
ATOM   1973  HB  VAL A 122     -15.987 -48.993  17.978  1.00  1.05           H  
ATOM   1974 1HG1 VAL A 122     -14.806 -50.064  19.832  1.00  1.05           H  
ATOM   1975 2HG1 VAL A 122     -14.325 -48.366  19.629  1.00  1.05           H  
ATOM   1976 3HG1 VAL A 122     -15.438 -48.832  20.938  1.00  1.05           H  
ATOM   1977 1HG2 VAL A 122     -17.155 -50.751  19.230  1.00  1.05           H  
ATOM   1978 2HG2 VAL A 122     -17.805 -49.517  20.336  1.00  1.05           H  
ATOM   1979 3HG2 VAL A 122     -18.292 -49.524  18.623  1.00  1.05           H  
ATOM   1980  N   ALA A 123     -15.111 -46.198  17.728  1.00  1.07           N  
ATOM   1981  CA  ALA A 123     -13.992 -45.287  17.518  1.00  1.07           C  
ATOM   1982  C   ALA A 123     -14.313 -43.887  18.031  1.00  1.07           C  
ATOM   1983  O   ALA A 123     -13.453 -43.217  18.609  1.00  1.07           O  
ATOM   1984  CB  ALA A 123     -13.649 -45.233  16.077  1.00  1.07           C  
ATOM   1985  H   ALA A 123     -15.541 -46.681  16.925  1.00  1.07           H  
ATOM   1986  HA  ALA A 123     -13.135 -45.673  18.070  1.00  1.07           H  
ATOM   1987 1HB  ALA A 123     -12.788 -44.584  15.929  1.00  1.07           H  
ATOM   1988 2HB  ALA A 123     -13.426 -46.246  15.770  1.00  1.07           H  
ATOM   1989 3HB  ALA A 123     -14.499 -44.853  15.512  1.00  1.07           H  
ATOM   1990  N   TYR A 124     -15.571 -43.455  17.866  1.00  1.09           N  
ATOM   1991  CA  TYR A 124     -15.999 -42.155  18.381  1.00  1.09           C  
ATOM   1992  C   TYR A 124     -15.700 -42.096  19.859  1.00  1.09           C  
ATOM   1993  O   TYR A 124     -15.119 -41.130  20.359  1.00  1.09           O  
ATOM   1994  CB  TYR A 124     -17.505 -41.964  18.292  1.00  1.09           C  
ATOM   1995  CG  TYR A 124     -17.990 -40.643  18.837  1.00  1.09           C  
ATOM   1996  CD1 TYR A 124     -18.342 -39.691  17.987  1.00  1.09           C  
ATOM   1997  CD2 TYR A 124     -18.026 -40.384  20.207  1.00  1.09           C  
ATOM   1998  CE1 TYR A 124     -18.800 -38.488  18.428  1.00  1.09           C  
ATOM   1999  CE2 TYR A 124     -18.451 -39.159  20.668  1.00  1.09           C  
ATOM   2000  CZ  TYR A 124     -18.851 -38.212  19.769  1.00  1.09           C  
ATOM   2001  OH  TYR A 124     -19.319 -36.990  20.183  1.00  1.09           O  
ATOM   2002  H   TYR A 124     -16.233 -44.039  17.347  1.00  1.09           H  
ATOM   2003  HA  TYR A 124     -15.461 -41.357  17.874  1.00  1.09           H  
ATOM   2004 1HB  TYR A 124     -17.820 -42.049  17.254  1.00  1.09           H  
ATOM   2005 2HB  TYR A 124     -18.009 -42.719  18.840  1.00  1.09           H  
ATOM   2006  HD1 TYR A 124     -18.287 -39.897  16.942  1.00  1.09           H  
ATOM   2007  HD2 TYR A 124     -17.729 -41.135  20.915  1.00  1.09           H  
ATOM   2008  HE1 TYR A 124     -19.115 -37.736  17.707  1.00  1.09           H  
ATOM   2009  HE2 TYR A 124     -18.487 -38.952  21.736  1.00  1.09           H  
ATOM   2010  HH  TYR A 124     -19.244 -36.906  21.160  1.00  1.09           H  
ATOM   2011  N   ILE A 125     -16.138 -43.146  20.555  1.00  1.10           N  
ATOM   2012  CA  ILE A 125     -16.027 -43.256  21.992  1.00  1.10           C  
ATOM   2013  C   ILE A 125     -14.572 -43.300  22.422  1.00  1.10           C  
ATOM   2014  O   ILE A 125     -14.184 -42.626  23.385  1.00  1.10           O  
ATOM   2015  CB  ILE A 125     -16.795 -44.491  22.471  1.00  1.10           C  
ATOM   2016  CG1 ILE A 125     -18.282 -44.247  22.225  1.00  1.10           C  
ATOM   2017  CG2 ILE A 125     -16.513 -44.742  23.925  1.00  1.10           C  
ATOM   2018  CD1 ILE A 125     -19.150 -45.473  22.386  1.00  1.10           C  
ATOM   2019  H   ILE A 125     -16.607 -43.898  20.042  1.00  1.10           H  
ATOM   2020  HA  ILE A 125     -16.486 -42.381  22.444  1.00  1.10           H  
ATOM   2021  HB  ILE A 125     -16.504 -45.357  21.887  1.00  1.10           H  
ATOM   2022 1HG1 ILE A 125     -18.606 -43.481  22.888  1.00  1.10           H  
ATOM   2023 2HG1 ILE A 125     -18.407 -43.879  21.210  1.00  1.10           H  
ATOM   2024 1HG2 ILE A 125     -17.070 -45.614  24.260  1.00  1.10           H  
ATOM   2025 2HG2 ILE A 125     -15.446 -44.916  24.067  1.00  1.10           H  
ATOM   2026 3HG2 ILE A 125     -16.816 -43.875  24.491  1.00  1.10           H  
ATOM   2027 1HD1 ILE A 125     -20.189 -45.211  22.186  1.00  1.10           H  
ATOM   2028 2HD1 ILE A 125     -18.825 -46.237  21.679  1.00  1.10           H  
ATOM   2029 3HD1 ILE A 125     -19.060 -45.852  23.401  1.00  1.10           H  
ATOM   2030  N   ARG A 126     -13.754 -44.077  21.712  1.00  1.13           N  
ATOM   2031  CA  ARG A 126     -12.339 -44.143  22.041  1.00  1.13           C  
ATOM   2032  C   ARG A 126     -11.688 -42.766  21.880  1.00  1.13           C  
ATOM   2033  O   ARG A 126     -10.932 -42.325  22.749  1.00  1.13           O  
ATOM   2034  CB  ARG A 126     -11.635 -45.142  21.130  1.00  1.13           C  
ATOM   2035  CG  ARG A 126     -11.962 -46.616  21.391  1.00  1.13           C  
ATOM   2036  CD  ARG A 126     -11.250 -47.518  20.430  1.00  1.13           C  
ATOM   2037  NE  ARG A 126     -11.602 -48.926  20.626  1.00  1.13           N  
ATOM   2038  CZ  ARG A 126     -11.015 -49.748  21.520  1.00  1.13           C  
ATOM   2039  NH1 ARG A 126     -10.048 -49.301  22.288  1.00  1.13           N  
ATOM   2040  NH2 ARG A 126     -11.408 -51.006  21.627  1.00  1.13           N  
ATOM   2041  H   ARG A 126     -14.130 -44.632  20.941  1.00  1.13           H  
ATOM   2042  HA  ARG A 126     -12.236 -44.467  23.076  1.00  1.13           H  
ATOM   2043 1HB  ARG A 126     -11.899 -44.929  20.095  1.00  1.13           H  
ATOM   2044 2HB  ARG A 126     -10.557 -45.018  21.219  1.00  1.13           H  
ATOM   2045 1HG  ARG A 126     -11.661 -46.882  22.402  1.00  1.13           H  
ATOM   2046 2HG  ARG A 126     -13.033 -46.768  21.279  1.00  1.13           H  
ATOM   2047 1HD  ARG A 126     -11.520 -47.240  19.408  1.00  1.13           H  
ATOM   2048 2HD  ARG A 126     -10.174 -47.413  20.556  1.00  1.13           H  
ATOM   2049  HE  ARG A 126     -12.344 -49.305  20.057  1.00  1.13           H  
ATOM   2050 1HH1 ARG A 126      -9.744 -48.341  22.211  1.00  1.13           H  
ATOM   2051 2HH1 ARG A 126      -9.609 -49.917  22.958  1.00  1.13           H  
ATOM   2052 1HH2 ARG A 126     -12.149 -51.358  21.040  1.00  1.13           H  
ATOM   2053 2HH2 ARG A 126     -10.965 -51.617  22.298  1.00  1.13           H  
ATOM   2054  N   PHE A 127     -12.034 -42.049  20.807  1.00  1.17           N  
ATOM   2055  CA  PHE A 127     -11.480 -40.721  20.583  1.00  1.17           C  
ATOM   2056  C   PHE A 127     -11.925 -39.818  21.718  1.00  1.17           C  
ATOM   2057  O   PHE A 127     -11.118 -39.143  22.345  1.00  1.17           O  
ATOM   2058  CB  PHE A 127     -11.980 -40.125  19.274  1.00  1.17           C  
ATOM   2059  CG  PHE A 127     -11.352 -38.786  18.852  1.00  1.17           C  
ATOM   2060  CD1 PHE A 127     -10.194 -38.736  18.069  1.00  1.17           C  
ATOM   2061  CD2 PHE A 127     -11.899 -37.601  19.249  1.00  1.17           C  
ATOM   2062  CE1 PHE A 127      -9.643 -37.530  17.692  1.00  1.17           C  
ATOM   2063  CE2 PHE A 127     -11.350 -36.384  18.875  1.00  1.17           C  
ATOM   2064  CZ  PHE A 127     -10.224 -36.351  18.093  1.00  1.17           C  
ATOM   2065  H   PHE A 127     -12.671 -42.444  20.114  1.00  1.17           H  
ATOM   2066  HA  PHE A 127     -10.392 -40.782  20.575  1.00  1.17           H  
ATOM   2067 1HB  PHE A 127     -11.812 -40.838  18.494  1.00  1.17           H  
ATOM   2068 2HB  PHE A 127     -13.058 -39.982  19.335  1.00  1.17           H  
ATOM   2069  HD1 PHE A 127      -9.723 -39.649  17.746  1.00  1.17           H  
ATOM   2070  HD2 PHE A 127     -12.781 -37.633  19.871  1.00  1.17           H  
ATOM   2071  HE1 PHE A 127      -8.743 -37.513  17.079  1.00  1.17           H  
ATOM   2072  HE2 PHE A 127     -11.812 -35.454  19.203  1.00  1.17           H  
ATOM   2073  HZ  PHE A 127      -9.788 -35.398  17.799  1.00  1.17           H  
ATOM   2074  N   ALA A 128     -13.224 -39.826  22.018  1.00  1.25           N  
ATOM   2075  CA  ALA A 128     -13.736 -38.967  23.066  1.00  1.25           C  
ATOM   2076  C   ALA A 128     -13.058 -39.272  24.397  1.00  1.25           C  
ATOM   2077  O   ALA A 128     -12.685 -38.362  25.129  1.00  1.25           O  
ATOM   2078  CB  ALA A 128     -15.244 -39.143  23.189  1.00  1.25           C  
ATOM   2079  H   ALA A 128     -13.869 -40.413  21.493  1.00  1.25           H  
ATOM   2080  HA  ALA A 128     -13.515 -37.936  22.797  1.00  1.25           H  
ATOM   2081 1HB  ALA A 128     -15.630 -38.486  23.954  1.00  1.25           H  
ATOM   2082 2HB  ALA A 128     -15.713 -38.905  22.232  1.00  1.25           H  
ATOM   2083 3HB  ALA A 128     -15.465 -40.177  23.452  1.00  1.25           H  
ATOM   2084  N   SER A 129     -12.810 -40.549  24.685  1.00  1.38           N  
ATOM   2085  CA  SER A 129     -12.182 -40.927  25.944  1.00  1.38           C  
ATOM   2086  C   SER A 129     -10.767 -40.356  26.073  1.00  1.38           C  
ATOM   2087  O   SER A 129     -10.359 -39.919  27.151  1.00  1.38           O  
ATOM   2088  CB  SER A 129     -12.121 -42.435  26.035  1.00  1.38           C  
ATOM   2089  OG  SER A 129     -13.408 -42.974  26.062  1.00  1.38           O  
ATOM   2090  H   SER A 129     -13.117 -41.282  24.049  1.00  1.38           H  
ATOM   2091  HA  SER A 129     -12.789 -40.540  26.761  1.00  1.38           H  
ATOM   2092 1HB  SER A 129     -11.575 -42.831  25.184  1.00  1.38           H  
ATOM   2093 2HB  SER A 129     -11.581 -42.723  26.934  1.00  1.38           H  
ATOM   2094  HG  SER A 129     -13.788 -42.763  25.173  1.00  1.38           H  
ATOM   2095  N   VAL A 130     -10.022 -40.371  24.966  1.00  1.59           N  
ATOM   2096  CA  VAL A 130      -8.646 -39.885  24.919  1.00  1.59           C  
ATOM   2097  C   VAL A 130      -8.506 -38.363  24.822  1.00  1.59           C  
ATOM   2098  O   VAL A 130      -7.647 -37.769  25.479  1.00  1.59           O  
ATOM   2099  CB  VAL A 130      -7.915 -40.517  23.722  1.00  1.59           C  
ATOM   2100  CG1 VAL A 130      -6.528 -39.902  23.563  1.00  1.59           C  
ATOM   2101  CG2 VAL A 130      -7.807 -42.013  23.934  1.00  1.59           C  
ATOM   2102  H   VAL A 130     -10.428 -40.772  24.116  1.00  1.59           H  
ATOM   2103  HA  VAL A 130      -8.151 -40.213  25.832  1.00  1.59           H  
ATOM   2104  HB  VAL A 130      -8.486 -40.322  22.816  1.00  1.59           H  
ATOM   2105 1HG1 VAL A 130      -6.029 -40.351  22.706  1.00  1.59           H  
ATOM   2106 2HG1 VAL A 130      -6.622 -38.827  23.402  1.00  1.59           H  
ATOM   2107 3HG1 VAL A 130      -5.943 -40.085  24.462  1.00  1.59           H  
ATOM   2108 1HG2 VAL A 130      -7.306 -42.464  23.080  1.00  1.59           H  
ATOM   2109 2HG2 VAL A 130      -7.236 -42.211  24.840  1.00  1.59           H  
ATOM   2110 3HG2 VAL A 130      -8.803 -42.438  24.035  1.00  1.59           H  
ATOM   2111  N   TYR A 131      -9.308 -37.746  23.962  1.00  1.93           N  
ATOM   2112  CA  TYR A 131      -9.210 -36.320  23.685  1.00  1.93           C  
ATOM   2113  C   TYR A 131     -10.072 -35.416  24.578  1.00  1.93           C  
ATOM   2114  O   TYR A 131      -9.703 -34.263  24.810  1.00  1.93           O  
ATOM   2115  CB  TYR A 131      -9.508 -36.099  22.203  1.00  1.93           C  
ATOM   2116  CG  TYR A 131      -8.404 -36.673  21.309  1.00  1.93           C  
ATOM   2117  CD1 TYR A 131      -8.417 -38.006  20.954  1.00  1.93           C  
ATOM   2118  CD2 TYR A 131      -7.386 -35.864  20.846  1.00  1.93           C  
ATOM   2119  CE1 TYR A 131      -7.444 -38.537  20.162  1.00  1.93           C  
ATOM   2120  CE2 TYR A 131      -6.398 -36.398  20.038  1.00  1.93           C  
ATOM   2121  CZ  TYR A 131      -6.432 -37.733  19.701  1.00  1.93           C  
ATOM   2122  OH  TYR A 131      -5.463 -38.275  18.904  1.00  1.93           O  
ATOM   2123  H   TYR A 131     -10.002 -38.292  23.463  1.00  1.93           H  
ATOM   2124  HA  TYR A 131      -8.175 -36.029  23.853  1.00  1.93           H  
ATOM   2125 1HB  TYR A 131     -10.453 -36.582  21.942  1.00  1.93           H  
ATOM   2126 2HB  TYR A 131      -9.606 -35.036  21.995  1.00  1.93           H  
ATOM   2127  HD1 TYR A 131      -9.192 -38.638  21.299  1.00  1.93           H  
ATOM   2128  HD2 TYR A 131      -7.362 -34.809  21.115  1.00  1.93           H  
ATOM   2129  HE1 TYR A 131      -7.478 -39.594  19.897  1.00  1.93           H  
ATOM   2130  HE2 TYR A 131      -5.593 -35.763  19.669  1.00  1.93           H  
ATOM   2131  HH  TYR A 131      -5.715 -39.176  18.685  1.00  1.93           H  
ATOM   2132  N   ARG A 132     -11.220 -35.891  25.069  1.00  2.42           N  
ATOM   2133  CA  ARG A 132     -12.046 -35.043  25.923  1.00  2.42           C  
ATOM   2134  C   ARG A 132     -11.721 -35.317  27.387  1.00  2.42           C  
ATOM   2135  O   ARG A 132     -11.930 -36.420  27.894  1.00  2.42           O  
ATOM   2136  CB  ARG A 132     -13.534 -35.255  25.679  1.00  2.42           C  
ATOM   2137  CG  ARG A 132     -14.032 -34.867  24.289  1.00  2.42           C  
ATOM   2138  CD  ARG A 132     -15.496 -35.123  24.134  1.00  2.42           C  
ATOM   2139  NE  ARG A 132     -16.300 -34.273  24.997  1.00  2.42           N  
ATOM   2140  CZ  ARG A 132     -16.682 -33.015  24.698  1.00  2.42           C  
ATOM   2141  NH1 ARG A 132     -16.322 -32.469  23.556  1.00  2.42           N  
ATOM   2142  NH2 ARG A 132     -17.420 -32.323  25.551  1.00  2.42           N  
ATOM   2143  H   ARG A 132     -11.540 -36.840  24.887  1.00  2.42           H  
ATOM   2144  HA  ARG A 132     -11.817 -34.000  25.709  1.00  2.42           H  
ATOM   2145 1HB  ARG A 132     -13.771 -36.291  25.826  1.00  2.42           H  
ATOM   2146 2HB  ARG A 132     -14.107 -34.689  26.414  1.00  2.42           H  
ATOM   2147 1HG  ARG A 132     -13.843 -33.809  24.115  1.00  2.42           H  
ATOM   2148 2HG  ARG A 132     -13.502 -35.460  23.540  1.00  2.42           H  
ATOM   2149 1HD  ARG A 132     -15.804 -34.942  23.116  1.00  2.42           H  
ATOM   2150 2HD  ARG A 132     -15.704 -36.150  24.379  1.00  2.42           H  
ATOM   2151  HE  ARG A 132     -16.606 -34.660  25.880  1.00  2.42           H  
ATOM   2152 1HH1 ARG A 132     -15.766 -32.997  22.903  1.00  2.42           H  
ATOM   2153 2HH1 ARG A 132     -16.611 -31.529  23.330  1.00  2.42           H  
ATOM   2154 1HH2 ARG A 132     -17.705 -32.735  26.428  1.00  2.42           H  
ATOM   2155 2HH2 ARG A 132     -17.706 -31.384  25.321  1.00  2.42           H  
ATOM   2156  N   SER A 133     -11.239 -34.306  28.099  1.00  3.06           N  
ATOM   2157  CA  SER A 133     -10.837 -34.504  29.491  1.00  3.06           C  
ATOM   2158  C   SER A 133     -12.046 -34.559  30.414  1.00  3.06           C  
ATOM   2159  O   SER A 133     -12.302 -33.637  31.182  1.00  3.06           O  
ATOM   2160  CB  SER A 133      -9.906 -33.396  29.936  1.00  3.06           C  
ATOM   2161  OG  SER A 133      -8.725 -33.399  29.181  1.00  3.06           O  
ATOM   2162  H   SER A 133     -11.105 -33.407  27.658  1.00  3.06           H  
ATOM   2163  HA  SER A 133     -10.307 -35.456  29.565  1.00  3.06           H  
ATOM   2164 1HB  SER A 133     -10.407 -32.434  29.833  1.00  3.06           H  
ATOM   2165 2HB  SER A 133      -9.667 -33.531  30.992  1.00  3.06           H  
ATOM   2166  HG  SER A 133      -8.376 -34.294  29.236  1.00  3.06           H  
ATOM   2167  N   PHE A 134     -12.799 -35.647  30.313  1.00  3.82           N  
ATOM   2168  CA  PHE A 134     -14.034 -35.797  31.067  1.00  3.82           C  
ATOM   2169  C   PHE A 134     -13.797 -35.874  32.562  1.00  3.82           C  
ATOM   2170  O   PHE A 134     -14.554 -35.309  33.346  1.00  3.82           O  
ATOM   2171  CB  PHE A 134     -14.715 -37.116  30.694  1.00  3.82           C  
ATOM   2172  CG  PHE A 134     -15.312 -37.197  29.334  1.00  3.82           C  
ATOM   2173  CD1 PHE A 134     -14.817 -38.104  28.412  1.00  3.82           C  
ATOM   2174  CD2 PHE A 134     -16.369 -36.403  28.975  1.00  3.82           C  
ATOM   2175  CE1 PHE A 134     -15.375 -38.210  27.172  1.00  3.82           C  
ATOM   2176  CE2 PHE A 134     -16.930 -36.511  27.733  1.00  3.82           C  
ATOM   2177  CZ  PHE A 134     -16.429 -37.418  26.838  1.00  3.82           C  
ATOM   2178  H   PHE A 134     -12.510 -36.350  29.633  1.00  3.82           H  
ATOM   2179  HA  PHE A 134     -14.687 -34.950  30.852  1.00  3.82           H  
ATOM   2180 1HB  PHE A 134     -13.995 -37.924  30.787  1.00  3.82           H  
ATOM   2181 2HB  PHE A 134     -15.509 -37.318  31.420  1.00  3.82           H  
ATOM   2182  HD1 PHE A 134     -13.973 -38.740  28.685  1.00  3.82           H  
ATOM   2183  HD2 PHE A 134     -16.761 -35.693  29.691  1.00  3.82           H  
ATOM   2184  HE1 PHE A 134     -14.980 -38.927  26.459  1.00  3.82           H  
ATOM   2185  HE2 PHE A 134     -17.781 -35.882  27.455  1.00  3.82           H  
ATOM   2186  HZ  PHE A 134     -16.873 -37.502  25.868  1.00  3.82           H  
ATOM   2187  N   GLU A 135     -12.748 -36.611  32.950  1.00  4.56           N  
ATOM   2188  CA  GLU A 135     -12.338 -36.897  34.341  1.00  4.56           C  
ATOM   2189  C   GLU A 135     -13.401 -37.690  35.129  1.00  4.56           C  
ATOM   2190  O   GLU A 135     -13.157 -38.805  35.590  1.00  4.56           O  
ATOM   2191  CB  GLU A 135     -11.965 -35.612  35.102  1.00  4.56           C  
ATOM   2192  CG  GLU A 135     -10.683 -34.924  34.599  1.00  4.56           C  
ATOM   2193  CD  GLU A 135     -10.292 -33.686  35.407  1.00  4.56           C  
ATOM   2194  OE1 GLU A 135     -11.038 -33.298  36.278  1.00  4.56           O  
ATOM   2195  OE2 GLU A 135      -9.237 -33.146  35.155  1.00  4.56           O  
ATOM   2196  H   GLU A 135     -12.187 -37.009  32.213  1.00  4.56           H  
ATOM   2197  HA  GLU A 135     -11.441 -37.515  34.300  1.00  4.56           H  
ATOM   2198 1HB  GLU A 135     -12.773 -34.890  35.045  1.00  4.56           H  
ATOM   2199 2HB  GLU A 135     -11.821 -35.851  36.155  1.00  4.56           H  
ATOM   2200 1HG  GLU A 135      -9.863 -35.641  34.633  1.00  4.56           H  
ATOM   2201 2HG  GLU A 135     -10.832 -34.636  33.557  1.00  4.56           H  
ATOM   2202  N   ASP A 136     -14.583 -37.100  35.256  1.00  5.10           N  
ATOM   2203  CA  ASP A 136     -15.752 -37.664  35.905  1.00  5.10           C  
ATOM   2204  C   ASP A 136     -16.500 -38.560  34.920  1.00  5.10           C  
ATOM   2205  O   ASP A 136     -16.980 -38.111  33.868  1.00  5.10           O  
ATOM   2206  CB  ASP A 136     -16.640 -36.554  36.489  1.00  5.10           C  
ATOM   2207  CG  ASP A 136     -17.834 -37.050  37.370  1.00  5.10           C  
ATOM   2208  OD1 ASP A 136     -18.337 -38.161  37.218  1.00  5.10           O  
ATOM   2209  OD2 ASP A 136     -18.249 -36.297  38.247  1.00  5.10           O  
ATOM   2210  H   ASP A 136     -14.668 -36.182  34.839  1.00  5.10           H  
ATOM   2211  HA  ASP A 136     -15.415 -38.286  36.734  1.00  5.10           H  
ATOM   2212 1HB  ASP A 136     -16.021 -35.888  37.093  1.00  5.10           H  
ATOM   2213 2HB  ASP A 136     -17.042 -35.950  35.666  1.00  5.10           H  
ATOM   2214  N   ILE A 137     -16.601 -39.834  35.257  1.00  5.27           N  
ATOM   2215  CA  ILE A 137     -17.264 -40.800  34.398  1.00  5.27           C  
ATOM   2216  C   ILE A 137     -18.702 -40.379  34.045  1.00  5.27           C  
ATOM   2217  O   ILE A 137     -19.236 -40.821  33.029  1.00  5.27           O  
ATOM   2218  CB  ILE A 137     -17.269 -42.194  35.047  1.00  5.27           C  
ATOM   2219  CG1 ILE A 137     -17.629 -43.249  33.990  1.00  5.27           C  
ATOM   2220  CG2 ILE A 137     -18.248 -42.238  36.219  1.00  5.27           C  
ATOM   2221  CD1 ILE A 137     -16.581 -43.393  32.894  1.00  5.27           C  
ATOM   2222  H   ILE A 137     -16.197 -40.138  36.134  1.00  5.27           H  
ATOM   2223  HA  ILE A 137     -16.695 -40.865  33.471  1.00  5.27           H  
ATOM   2224  HB  ILE A 137     -16.268 -42.418  35.411  1.00  5.27           H  
ATOM   2225 1HG1 ILE A 137     -17.758 -44.213  34.478  1.00  5.27           H  
ATOM   2226 2HG1 ILE A 137     -18.574 -42.967  33.524  1.00  5.27           H  
ATOM   2227 1HG2 ILE A 137     -18.224 -43.226  36.674  1.00  5.27           H  
ATOM   2228 2HG2 ILE A 137     -17.963 -41.489  36.959  1.00  5.27           H  
ATOM   2229 3HG2 ILE A 137     -19.257 -42.034  35.870  1.00  5.27           H  
ATOM   2230 1HD1 ILE A 137     -16.901 -44.150  32.177  1.00  5.27           H  
ATOM   2231 2HD1 ILE A 137     -16.449 -42.447  32.384  1.00  5.27           H  
ATOM   2232 3HD1 ILE A 137     -15.634 -43.695  33.338  1.00  5.27           H  
ATOM   2233  N   LYS A 138     -19.351 -39.545  34.873  1.00  5.09           N  
ATOM   2234  CA  LYS A 138     -20.709 -39.121  34.552  1.00  5.09           C  
ATOM   2235  C   LYS A 138     -20.755 -38.227  33.305  1.00  5.09           C  
ATOM   2236  O   LYS A 138     -21.756 -38.236  32.580  1.00  5.09           O  
ATOM   2237  CB  LYS A 138     -21.334 -38.380  35.726  1.00  5.09           C  
ATOM   2238  CG  LYS A 138     -21.577 -39.245  36.957  1.00  5.09           C  
ATOM   2239  CD  LYS A 138     -22.349 -38.482  38.025  1.00  5.09           C  
ATOM   2240  CE  LYS A 138     -21.527 -37.292  38.489  1.00  5.09           C  
ATOM   2241  NZ  LYS A 138     -20.253 -37.710  39.103  1.00  5.09           N  
ATOM   2242  H   LYS A 138     -18.892 -39.176  35.718  1.00  5.09           H  
ATOM   2243  HA  LYS A 138     -21.305 -40.010  34.351  1.00  5.09           H  
ATOM   2244 1HB  LYS A 138     -20.667 -37.566  36.025  1.00  5.09           H  
ATOM   2245 2HB  LYS A 138     -22.278 -37.934  35.421  1.00  5.09           H  
ATOM   2246 1HG  LYS A 138     -22.132 -40.139  36.676  1.00  5.09           H  
ATOM   2247 2HG  LYS A 138     -20.608 -39.548  37.365  1.00  5.09           H  
ATOM   2248 1HD  LYS A 138     -23.300 -38.134  37.623  1.00  5.09           H  
ATOM   2249 2HD  LYS A 138     -22.542 -39.134  38.875  1.00  5.09           H  
ATOM   2250 1HE  LYS A 138     -21.301 -36.672  37.621  1.00  5.09           H  
ATOM   2251 2HE  LYS A 138     -22.093 -36.703  39.208  1.00  5.09           H  
ATOM   2252 1HZ  LYS A 138     -19.689 -36.891  39.332  1.00  5.09           H  
ATOM   2253 2HZ  LYS A 138     -20.393 -38.275  39.912  1.00  5.09           H  
ATOM   2254 3HZ  LYS A 138     -19.703 -38.227  38.409  1.00  5.09           H  
ATOM   2255  N   ASP A 139     -19.676 -37.466  33.033  1.00  4.70           N  
ATOM   2256  CA  ASP A 139     -19.679 -36.611  31.845  1.00  4.70           C  
ATOM   2257  C   ASP A 139     -19.480 -37.511  30.645  1.00  4.70           C  
ATOM   2258  O   ASP A 139     -20.079 -37.306  29.589  1.00  4.70           O  
ATOM   2259  CB  ASP A 139     -18.630 -35.499  31.888  1.00  4.70           C  
ATOM   2260  CG  ASP A 139     -18.925 -34.403  32.931  1.00  4.70           C  
ATOM   2261  OD1 ASP A 139     -20.006 -34.394  33.478  1.00  4.70           O  
ATOM   2262  OD2 ASP A 139     -18.091 -33.547  33.114  1.00  4.70           O  
ATOM   2263  H   ASP A 139     -18.842 -37.518  33.618  1.00  4.70           H  
ATOM   2264  HA  ASP A 139     -20.657 -36.138  31.752  1.00  4.70           H  
ATOM   2265 1HB  ASP A 139     -17.647 -35.937  32.113  1.00  4.70           H  
ATOM   2266 2HB  ASP A 139     -18.567 -35.030  30.913  1.00  4.70           H  
ATOM   2267  N   PHE A 140     -18.658 -38.542  30.832  1.00  4.26           N  
ATOM   2268  CA  PHE A 140     -18.476 -39.538  29.782  1.00  4.26           C  
ATOM   2269  C   PHE A 140     -19.843 -40.136  29.482  1.00  4.26           C  
ATOM   2270  O   PHE A 140     -20.263 -40.209  28.326  1.00  4.26           O  
ATOM   2271  CB  PHE A 140     -17.488 -40.613  30.193  1.00  4.26           C  
ATOM   2272  CG  PHE A 140     -17.369 -41.745  29.241  1.00  4.26           C  
ATOM   2273  CD1 PHE A 140     -16.619 -41.650  28.089  1.00  4.26           C  
ATOM   2274  CD2 PHE A 140     -18.018 -42.938  29.517  1.00  4.26           C  
ATOM   2275  CE1 PHE A 140     -16.515 -42.719  27.234  1.00  4.26           C  
ATOM   2276  CE2 PHE A 140     -17.917 -44.011  28.667  1.00  4.26           C  
ATOM   2277  CZ  PHE A 140     -17.164 -43.905  27.525  1.00  4.26           C  
ATOM   2278  H   PHE A 140     -18.177 -38.629  31.730  1.00  4.26           H  
ATOM   2279  HA  PHE A 140     -18.106 -39.048  28.882  1.00  4.26           H  
ATOM   2280 1HB  PHE A 140     -16.504 -40.167  30.322  1.00  4.26           H  
ATOM   2281 2HB  PHE A 140     -17.781 -41.014  31.135  1.00  4.26           H  
ATOM   2282  HD1 PHE A 140     -16.108 -40.729  27.864  1.00  4.26           H  
ATOM   2283  HD2 PHE A 140     -18.614 -43.016  30.430  1.00  4.26           H  
ATOM   2284  HE1 PHE A 140     -15.917 -42.631  26.329  1.00  4.26           H  
ATOM   2285  HE2 PHE A 140     -18.432 -44.942  28.898  1.00  4.26           H  
ATOM   2286  HZ  PHE A 140     -17.079 -44.753  26.849  1.00  4.26           H  
ATOM   2287  N   GLY A 141     -20.551 -40.538  30.541  1.00  3.88           N  
ATOM   2288  CA  GLY A 141     -21.888 -41.098  30.430  1.00  3.88           C  
ATOM   2289  C   GLY A 141     -22.771 -40.213  29.552  1.00  3.88           C  
ATOM   2290  O   GLY A 141     -23.409 -40.713  28.620  1.00  3.88           O  
ATOM   2291  H   GLY A 141     -20.135 -40.463  31.467  1.00  3.88           H  
ATOM   2292 1HA  GLY A 141     -21.828 -42.101  30.008  1.00  3.88           H  
ATOM   2293 2HA  GLY A 141     -22.321 -41.182  31.426  1.00  3.88           H  
ATOM   2294  N   GLU A 142     -22.827 -38.908  29.848  1.00  3.59           N  
ATOM   2295  CA  GLU A 142     -23.630 -38.006  29.022  1.00  3.59           C  
ATOM   2296  C   GLU A 142     -23.183 -38.027  27.557  1.00  3.59           C  
ATOM   2297  O   GLU A 142     -24.021 -38.030  26.645  1.00  3.59           O  
ATOM   2298  CB  GLU A 142     -23.589 -36.567  29.539  1.00  3.59           C  
ATOM   2299  CG  GLU A 142     -24.432 -35.609  28.677  1.00  3.59           C  
ATOM   2300  CD  GLU A 142     -24.516 -34.186  29.192  1.00  3.59           C  
ATOM   2301  OE1 GLU A 142     -24.132 -33.935  30.308  1.00  3.59           O  
ATOM   2302  OE2 GLU A 142     -24.952 -33.341  28.434  1.00  3.59           O  
ATOM   2303  H   GLU A 142     -22.310 -38.552  30.654  1.00  3.59           H  
ATOM   2304  HA  GLU A 142     -24.663 -38.344  29.063  1.00  3.59           H  
ATOM   2305 1HB  GLU A 142     -23.956 -36.533  30.564  1.00  3.59           H  
ATOM   2306 2HB  GLU A 142     -22.557 -36.210  29.547  1.00  3.59           H  
ATOM   2307 1HG  GLU A 142     -23.998 -35.589  27.676  1.00  3.59           H  
ATOM   2308 2HG  GLU A 142     -25.438 -36.016  28.589  1.00  3.59           H  
ATOM   2309  N   GLU A 143     -21.870 -38.064  27.310  1.00  3.40           N  
ATOM   2310  CA  GLU A 143     -21.405 -38.072  25.928  1.00  3.40           C  
ATOM   2311  C   GLU A 143     -21.959 -39.299  25.215  1.00  3.40           C  
ATOM   2312  O   GLU A 143     -22.389 -39.213  24.069  1.00  3.40           O  
ATOM   2313  CB  GLU A 143     -19.876 -38.111  25.837  1.00  3.40           C  
ATOM   2314  CG  GLU A 143     -19.314 -37.929  24.408  1.00  3.40           C  
ATOM   2315  CD  GLU A 143     -19.471 -36.509  23.899  1.00  3.40           C  
ATOM   2316  OE1 GLU A 143     -19.670 -35.632  24.705  1.00  3.40           O  
ATOM   2317  OE2 GLU A 143     -19.373 -36.294  22.714  1.00  3.40           O  
ATOM   2318  H   GLU A 143     -21.199 -38.054  28.084  1.00  3.40           H  
ATOM   2319  HA  GLU A 143     -21.776 -37.179  25.427  1.00  3.40           H  
ATOM   2320 1HB  GLU A 143     -19.467 -37.335  26.472  1.00  3.40           H  
ATOM   2321 2HB  GLU A 143     -19.509 -39.065  26.213  1.00  3.40           H  
ATOM   2322 1HG  GLU A 143     -18.273 -38.222  24.368  1.00  3.40           H  
ATOM   2323 2HG  GLU A 143     -19.867 -38.599  23.749  1.00  3.40           H  
ATOM   2324  N   ILE A 144     -22.012 -40.429  25.924  1.00  3.31           N  
ATOM   2325  CA  ILE A 144     -22.502 -41.664  25.328  1.00  3.31           C  
ATOM   2326  C   ILE A 144     -24.007 -41.580  25.101  1.00  3.31           C  
ATOM   2327  O   ILE A 144     -24.518 -41.993  24.055  1.00  3.31           O  
ATOM   2328  CB  ILE A 144     -22.211 -42.884  26.205  1.00  3.31           C  
ATOM   2329  CG1 ILE A 144     -20.714 -43.034  26.404  1.00  3.31           C  
ATOM   2330  CG2 ILE A 144     -22.788 -44.121  25.524  1.00  3.31           C  
ATOM   2331  CD1 ILE A 144     -19.980 -43.140  25.160  1.00  3.31           C  
ATOM   2332  H   ILE A 144     -21.643 -40.422  26.878  1.00  3.31           H  
ATOM   2333  HA  ILE A 144     -22.015 -41.803  24.371  1.00  3.31           H  
ATOM   2334  HB  ILE A 144     -22.666 -42.752  27.186  1.00  3.31           H  
ATOM   2335 1HG1 ILE A 144     -20.341 -42.178  26.946  1.00  3.31           H  
ATOM   2336 2HG1 ILE A 144     -20.523 -43.925  26.998  1.00  3.31           H  
ATOM   2337 1HG2 ILE A 144     -22.593 -44.999  26.136  1.00  3.31           H  
ATOM   2338 2HG2 ILE A 144     -23.865 -43.996  25.399  1.00  3.31           H  
ATOM   2339 3HG2 ILE A 144     -22.324 -44.249  24.544  1.00  3.31           H  
ATOM   2340 1HD1 ILE A 144     -18.928 -43.243  25.371  1.00  3.31           H  
ATOM   2341 2HD1 ILE A 144     -20.333 -44.008  24.616  1.00  3.31           H  
ATOM   2342 3HD1 ILE A 144     -20.144 -42.240  24.568  1.00  3.31           H  
ATOM   2343  N   ALA A 145     -24.721 -41.000  26.060  1.00  3.32           N  
ATOM   2344  CA  ALA A 145     -26.166 -40.845  25.957  1.00  3.32           C  
ATOM   2345  C   ALA A 145     -26.528 -40.065  24.698  1.00  3.32           C  
ATOM   2346  O   ALA A 145     -27.553 -40.324  24.072  1.00  3.32           O  
ATOM   2347  CB  ALA A 145     -26.706 -40.131  27.180  1.00  3.32           C  
ATOM   2348  H   ALA A 145     -24.243 -40.683  26.904  1.00  3.32           H  
ATOM   2349  HA  ALA A 145     -26.611 -41.836  25.887  1.00  3.32           H  
ATOM   2350 1HB  ALA A 145     -27.786 -40.037  27.099  1.00  3.32           H  
ATOM   2351 2HB  ALA A 145     -26.450 -40.699  28.073  1.00  3.32           H  
ATOM   2352 3HB  ALA A 145     -26.261 -39.141  27.241  1.00  3.32           H  
ATOM   2353  N   ARG A 146     -25.655 -39.138  24.303  1.00  3.41           N  
ATOM   2354  CA  ARG A 146     -25.854 -38.321  23.115  1.00  3.41           C  
ATOM   2355  C   ARG A 146     -25.455 -39.032  21.804  1.00  3.41           C  
ATOM   2356  O   ARG A 146     -25.591 -38.456  20.719  1.00  3.41           O  
ATOM   2357  CB  ARG A 146     -25.088 -37.015  23.262  1.00  3.41           C  
ATOM   2358  CG  ARG A 146     -25.659 -36.062  24.326  1.00  3.41           C  
ATOM   2359  CD  ARG A 146     -24.856 -34.815  24.452  1.00  3.41           C  
ATOM   2360  NE  ARG A 146     -25.401 -33.906  25.465  1.00  3.41           N  
ATOM   2361  CZ  ARG A 146     -26.358 -32.993  25.246  1.00  3.41           C  
ATOM   2362  NH1 ARG A 146     -26.901 -32.844  24.053  1.00  3.41           N  
ATOM   2363  NH2 ARG A 146     -26.739 -32.251  26.257  1.00  3.41           N  
ATOM   2364  H   ARG A 146     -24.840 -38.954  24.893  1.00  3.41           H  
ATOM   2365  HA  ARG A 146     -26.914 -38.078  23.055  1.00  3.41           H  
ATOM   2366 1HB  ARG A 146     -24.055 -37.237  23.545  1.00  3.41           H  
ATOM   2367 2HB  ARG A 146     -25.064 -36.492  22.310  1.00  3.41           H  
ATOM   2368 1HG  ARG A 146     -26.679 -35.789  24.060  1.00  3.41           H  
ATOM   2369 2HG  ARG A 146     -25.660 -36.562  25.296  1.00  3.41           H  
ATOM   2370 1HD  ARG A 146     -23.836 -35.079  24.746  1.00  3.41           H  
ATOM   2371 2HD  ARG A 146     -24.836 -34.293  23.498  1.00  3.41           H  
ATOM   2372  HE  ARG A 146     -25.042 -33.948  26.430  1.00  3.41           H  
ATOM   2373 1HH1 ARG A 146     -26.597 -33.424  23.284  1.00  3.41           H  
ATOM   2374 2HH1 ARG A 146     -27.621 -32.151  23.909  1.00  3.41           H  
ATOM   2375 1HH2 ARG A 146     -26.279 -32.405  27.167  1.00  3.41           H  
ATOM   2376 2HH2 ARG A 146     -27.453 -31.550  26.144  1.00  3.41           H  
ATOM   2377  N   LEU A 147     -24.962 -40.273  21.899  1.00  3.56           N  
ATOM   2378  CA  LEU A 147     -24.609 -41.080  20.732  1.00  3.56           C  
ATOM   2379  C   LEU A 147     -25.705 -42.084  20.440  1.00  3.56           C  
ATOM   2380  O   LEU A 147     -25.959 -42.424  19.280  1.00  3.56           O  
ATOM   2381  CB  LEU A 147     -23.324 -41.877  20.959  1.00  3.56           C  
ATOM   2382  CG  LEU A 147     -22.148 -41.076  21.222  1.00  3.56           C  
ATOM   2383  CD1 LEU A 147     -20.971 -41.986  21.489  1.00  3.56           C  
ATOM   2384  CD2 LEU A 147     -21.930 -40.164  20.058  1.00  3.56           C  
ATOM   2385  H   LEU A 147     -24.848 -40.694  22.813  1.00  3.56           H  
ATOM   2386  HA  LEU A 147     -24.489 -40.422  19.877  1.00  3.56           H  
ATOM   2387 1HB  LEU A 147     -23.473 -42.543  21.809  1.00  3.56           H  
ATOM   2388 2HB  LEU A 147     -23.130 -42.487  20.078  1.00  3.56           H  
ATOM   2389  HG  LEU A 147     -22.316 -40.491  22.101  1.00  3.56           H  
ATOM   2390 1HD1 LEU A 147     -20.103 -41.393  21.719  1.00  3.56           H  
ATOM   2391 2HD1 LEU A 147     -21.197 -42.629  22.333  1.00  3.56           H  
ATOM   2392 3HD1 LEU A 147     -20.773 -42.601  20.616  1.00  3.56           H  
ATOM   2393 1HD2 LEU A 147     -21.098 -39.554  20.252  1.00  3.56           H  
ATOM   2394 2HD2 LEU A 147     -21.755 -40.751  19.158  1.00  3.56           H  
ATOM   2395 3HD2 LEU A 147     -22.809 -39.534  19.921  1.00  3.56           H  
ATOM   2396  N   GLU A 148     -26.340 -42.560  21.506  1.00  3.75           N  
ATOM   2397  CA  GLU A 148     -27.359 -43.598  21.416  1.00  3.75           C  
ATOM   2398  C   GLU A 148     -28.713 -43.047  20.967  1.00  3.75           C  
ATOM   2399  O   GLU A 148     -29.011 -41.870  21.170  1.00  3.75           O  
ATOM   2400  CB  GLU A 148     -27.500 -44.292  22.776  1.00  3.75           C  
ATOM   2401  CG  GLU A 148     -26.231 -45.015  23.258  1.00  3.75           C  
ATOM   2402  CD  GLU A 148     -25.891 -46.235  22.446  1.00  3.75           C  
ATOM   2403  OE1 GLU A 148     -26.789 -46.874  21.950  1.00  3.75           O  
ATOM   2404  OE2 GLU A 148     -24.720 -46.536  22.314  1.00  3.75           O  
ATOM   2405  H   GLU A 148     -26.051 -42.218  22.423  1.00  3.75           H  
ATOM   2406  HA  GLU A 148     -27.035 -44.332  20.680  1.00  3.75           H  
ATOM   2407 1HB  GLU A 148     -27.761 -43.546  23.531  1.00  3.75           H  
ATOM   2408 2HB  GLU A 148     -28.315 -45.015  22.733  1.00  3.75           H  
ATOM   2409 1HG  GLU A 148     -25.395 -44.317  23.201  1.00  3.75           H  
ATOM   2410 2HG  GLU A 148     -26.359 -45.296  24.302  1.00  3.75           H  
ATOM   2411  N   ASP A 149     -29.515 -43.919  20.353  1.00  3.97           N  
ATOM   2412  CA  ASP A 149     -30.871 -43.588  19.925  1.00  3.97           C  
ATOM   2413  C   ASP A 149     -31.730 -43.152  21.106  1.00  3.97           C  
ATOM   2414  O   ASP A 149     -31.743 -43.836  22.130  1.00  3.97           O  
ATOM   2415  OXT ASP A 149     -32.658 -42.373  20.893  1.00  3.97           O  
ATOM   2416  CB  ASP A 149     -31.530 -44.786  19.227  1.00  3.97           C  
ATOM   2417  CG  ASP A 149     -30.935 -45.115  17.847  1.00  3.97           C  
ATOM   2418  OD1 ASP A 149     -30.160 -44.336  17.346  1.00  3.97           O  
ATOM   2419  OD2 ASP A 149     -31.267 -46.147  17.315  1.00  3.97           O  
ATOM   2420  H   ASP A 149     -29.169 -44.858  20.206  1.00  3.97           H  
ATOM   2421  HA  ASP A 149     -30.815 -42.759  19.218  1.00  3.97           H  
ATOM   2422 1HB  ASP A 149     -31.436 -45.669  19.861  1.00  3.97           H  
ATOM   2423 2HB  ASP A 149     -32.596 -44.589  19.103  1.00  3.97           H  
ENDMDL

REMARK ID 661798 DOMAINID 654715 MODEL 3 2025-03-15_00000295_1_19
MODEL     3
ATOM      1  N   MET A   1       1.752  -1.541   1.010  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.700  -1.173  -0.032  1.00  1.05           C  
ATOM      3  C   MET A   1       2.999   0.303   0.002  1.00  1.05           C  
ATOM      4  O   MET A   1       2.106   1.128  -0.188  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.180  -1.552  -1.410  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.120  -1.200  -2.551  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.682  -2.114  -2.500  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.148  -3.792  -2.851  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.255  -1.723   1.868  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.113  -0.772   1.158  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.238  -2.364   0.734  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.635  -1.701   0.149  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.988  -2.624  -1.450  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.233  -1.041  -1.594  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.630  -1.409  -3.478  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.344  -0.130  -2.522  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.012  -4.458  -2.851  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.444  -4.117  -2.086  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.664  -3.839  -3.816  1.00  1.05           H  
ATOM     20  N   HIS A   2       4.259   0.628   0.247  1.00  0.95           N  
ATOM     21  CA  HIS A   2       4.674   2.018   0.321  1.00  0.95           C  
ATOM     22  C   HIS A   2       5.922   2.293  -0.499  1.00  0.95           C  
ATOM     23  O   HIS A   2       6.744   1.403  -0.727  1.00  0.95           O  
ATOM     24  CB  HIS A   2       4.968   2.431   1.764  1.00  0.95           C  
ATOM     25  CG  HIS A   2       3.811   2.359   2.698  1.00  0.95           C  
ATOM     26  ND1 HIS A   2       3.351   1.165   3.241  1.00  0.95           N  
ATOM     27  CD2 HIS A   2       3.035   3.331   3.215  1.00  0.95           C  
ATOM     28  CE1 HIS A   2       2.328   1.421   4.038  1.00  0.95           C  
ATOM     29  NE2 HIS A   2       2.119   2.723   4.042  1.00  0.95           N  
ATOM     30  H   HIS A   2       4.952  -0.094   0.383  1.00  0.95           H  
ATOM     31  HA  HIS A   2       3.879   2.642  -0.067  1.00  0.95           H  
ATOM     32 1HB  HIS A   2       5.760   1.800   2.156  1.00  0.95           H  
ATOM     33 2HB  HIS A   2       5.343   3.461   1.771  1.00  0.95           H  
ATOM     34  HD2 HIS A   2       3.124   4.400   3.016  1.00  0.95           H  
ATOM     35  HE1 HIS A   2       1.757   0.687   4.605  1.00  0.95           H  
ATOM     36  HE2 HIS A   2       1.404   3.204   4.567  1.00  0.95           H  
ATOM     37  N   CYS A   3       6.072   3.544  -0.896  1.00  0.87           N  
ATOM     38  CA  CYS A   3       7.257   4.017  -1.591  1.00  0.87           C  
ATOM     39  C   CYS A   3       8.475   4.040  -0.681  1.00  0.87           C  
ATOM     40  O   CYS A   3       8.342   4.254   0.522  1.00  0.87           O  
ATOM     41  CB  CYS A   3       7.039   5.414  -2.141  1.00  0.87           C  
ATOM     42  SG  CYS A   3       5.890   5.461  -3.419  1.00  0.87           S  
ATOM     43  H   CYS A   3       5.317   4.193  -0.703  1.00  0.87           H  
ATOM     44  HA  CYS A   3       7.422   3.351  -2.430  1.00  0.87           H  
ATOM     45 1HB  CYS A   3       6.663   6.051  -1.361  1.00  0.87           H  
ATOM     46 2HB  CYS A   3       7.980   5.834  -2.490  1.00  0.87           H  
ATOM     47  N   PRO A   4       9.657   3.691  -1.196  1.00  0.81           N  
ATOM     48  CA  PRO A   4      10.944   3.802  -0.550  1.00  0.81           C  
ATOM     49  C   PRO A   4      11.661   5.144  -0.771  1.00  0.81           C  
ATOM     50  O   PRO A   4      12.893   5.165  -0.742  1.00  0.81           O  
ATOM     51  CB  PRO A   4      11.709   2.658  -1.215  1.00  0.81           C  
ATOM     52  CG  PRO A   4      11.197   2.650  -2.629  1.00  0.81           C  
ATOM     53  CD  PRO A   4       9.723   3.006  -2.512  1.00  0.81           C  
ATOM     54  HA  PRO A   4      10.819   3.609   0.527  1.00  0.81           H  
ATOM     55 1HB  PRO A   4      12.790   2.847  -1.161  1.00  0.81           H  
ATOM     56 2HB  PRO A   4      11.516   1.714  -0.681  1.00  0.81           H  
ATOM     57 1HG  PRO A   4      11.767   3.368  -3.213  1.00  0.81           H  
ATOM     58 2HG  PRO A   4      11.357   1.666  -3.092  1.00  0.81           H  
ATOM     59 1HD  PRO A   4       9.428   3.678  -3.324  1.00  0.81           H  
ATOM     60 2HD  PRO A   4       9.142   2.063  -2.498  1.00  0.81           H  
ATOM     61  N   PHE A   5      10.940   6.240  -1.093  1.00  0.77           N  
ATOM     62  CA  PHE A   5      11.666   7.474  -1.404  1.00  0.77           C  
ATOM     63  C   PHE A   5      11.179   8.653  -0.568  1.00  0.77           C  
ATOM     64  O   PHE A   5      11.902   9.649  -0.593  1.00  0.77           O  
ATOM     65  CB  PHE A   5      11.407   7.830  -2.855  1.00  0.77           C  
ATOM     66  CG  PHE A   5      11.757   6.780  -3.818  1.00  0.77           C  
ATOM     67  CD1 PHE A   5      10.737   6.060  -4.399  1.00  0.77           C  
ATOM     68  CD2 PHE A   5      13.054   6.500  -4.164  1.00  0.77           C  
ATOM     69  CE1 PHE A   5      10.997   5.084  -5.317  1.00  0.77           C  
ATOM     70  CE2 PHE A   5      13.327   5.512  -5.082  1.00  0.77           C  
ATOM     71  CZ  PHE A   5      12.296   4.806  -5.660  1.00  0.77           C  
ATOM     72  H   PHE A   5       9.922   6.267  -1.050  1.00  0.77           H  
ATOM     73  HA  PHE A   5      12.730   7.327  -1.224  1.00  0.77           H  
ATOM     74 1HB  PHE A   5      10.355   8.044  -2.988  1.00  0.77           H  
ATOM     75 2HB  PHE A   5      11.960   8.731  -3.115  1.00  0.77           H  
ATOM     76  HD1 PHE A   5       9.715   6.291  -4.121  1.00  0.77           H  
ATOM     77  HD2 PHE A   5      13.866   7.067  -3.706  1.00  0.77           H  
ATOM     78  HE1 PHE A   5      10.185   4.538  -5.772  1.00  0.77           H  
ATOM     79  HE2 PHE A   5      14.356   5.292  -5.357  1.00  0.77           H  
ATOM     80  HZ  PHE A   5      12.516   4.031  -6.387  1.00  0.77           H  
ATOM     81  N   CYS A   6       9.867   8.811  -0.712  1.00  0.74           N  
ATOM     82  CA  CYS A   6       9.013   9.195   0.393  1.00  0.74           C  
ATOM     83  C   CYS A   6       8.304   7.957   0.863  1.00  0.74           C  
ATOM     84  O   CYS A   6       8.210   7.003   0.099  1.00  0.74           O  
ATOM     85  CB  CYS A   6       7.982  10.207  -0.086  1.00  0.74           C  
ATOM     86  SG  CYS A   6       6.856   9.524  -1.342  1.00  0.74           S  
ATOM     87  H   CYS A   6       9.636   9.354  -1.532  1.00  0.74           H  
ATOM     88  HA  CYS A   6       9.616   9.610   1.201  1.00  0.74           H  
ATOM     89 1HB  CYS A   6       7.382  10.549   0.758  1.00  0.74           H  
ATOM     90 2HB  CYS A   6       8.485  11.076  -0.514  1.00  0.74           H  
ATOM     91  HG  CYS A   6       7.786   9.337  -2.278  1.00  0.74           H  
ATOM     92  N   PHE A   7       7.753   7.955   2.071  1.00  0.73           N  
ATOM     93  CA  PHE A   7       6.996   6.781   2.501  1.00  0.73           C  
ATOM     94  C   PHE A   7       5.514   6.925   2.158  1.00  0.73           C  
ATOM     95  O   PHE A   7       4.663   7.020   3.042  1.00  0.73           O  
ATOM     96  CB  PHE A   7       7.184   6.559   3.998  1.00  0.73           C  
ATOM     97  CG  PHE A   7       6.792   5.182   4.468  1.00  0.73           C  
ATOM     98  CD1 PHE A   7       7.517   4.067   4.062  1.00  0.73           C  
ATOM     99  CD2 PHE A   7       5.718   4.998   5.324  1.00  0.73           C  
ATOM    100  CE1 PHE A   7       7.173   2.804   4.500  1.00  0.73           C  
ATOM    101  CE2 PHE A   7       5.374   3.734   5.762  1.00  0.73           C  
ATOM    102  CZ  PHE A   7       6.102   2.637   5.350  1.00  0.73           C  
ATOM    103  H   PHE A   7       7.848   8.750   2.685  1.00  0.73           H  
ATOM    104  HA  PHE A   7       7.379   5.909   1.978  1.00  0.73           H  
ATOM    105 1HB  PHE A   7       8.229   6.719   4.258  1.00  0.73           H  
ATOM    106 2HB  PHE A   7       6.593   7.288   4.550  1.00  0.73           H  
ATOM    107  HD1 PHE A   7       8.366   4.199   3.383  1.00  0.73           H  
ATOM    108  HD2 PHE A   7       5.144   5.864   5.651  1.00  0.73           H  
ATOM    109  HE1 PHE A   7       7.747   1.939   4.169  1.00  0.73           H  
ATOM    110  HE2 PHE A   7       4.526   3.600   6.431  1.00  0.73           H  
ATOM    111  HZ  PHE A   7       5.827   1.641   5.691  1.00  0.73           H  
ATOM    112  N   ALA A   8       5.206   6.954   0.870  1.00  0.71           N  
ATOM    113  CA  ALA A   8       3.814   7.130   0.450  1.00  0.71           C  
ATOM    114  C   ALA A   8       3.126   5.816   0.214  1.00  0.71           C  
ATOM    115  O   ALA A   8       3.670   4.924  -0.424  1.00  0.71           O  
ATOM    116  CB  ALA A   8       3.707   7.949  -0.820  1.00  0.71           C  
ATOM    117  H   ALA A   8       5.981   6.871   0.213  1.00  0.71           H  
ATOM    118  HA  ALA A   8       3.283   7.650   1.249  1.00  0.71           H  
ATOM    119 1HB  ALA A   8       2.659   8.070  -1.086  1.00  0.71           H  
ATOM    120 2HB  ALA A   8       4.149   8.919  -0.654  1.00  0.71           H  
ATOM    121 3HB  ALA A   8       4.226   7.442  -1.630  1.00  0.71           H  
ATOM    122  N   VAL A   9       1.891   5.719   0.684  1.00  0.68           N  
ATOM    123  CA  VAL A   9       1.053   4.551   0.426  1.00  0.68           C  
ATOM    124  C   VAL A   9       0.401   4.657  -0.952  1.00  0.68           C  
ATOM    125  O   VAL A   9       0.041   3.668  -1.598  1.00  0.68           O  
ATOM    126  CB  VAL A   9      -0.014   4.401   1.522  1.00  0.68           C  
ATOM    127  CG1 VAL A   9      -1.114   5.447   1.372  1.00  0.68           C  
ATOM    128  CG2 VAL A   9      -0.576   3.005   1.452  1.00  0.68           C  
ATOM    129  H   VAL A   9       1.518   6.478   1.239  1.00  0.68           H  
ATOM    130  HA  VAL A   9       1.681   3.660   0.443  1.00  0.68           H  
ATOM    131  HB  VAL A   9       0.450   4.562   2.489  1.00  0.68           H  
ATOM    132 1HG1 VAL A   9      -1.841   5.321   2.174  1.00  0.68           H  
ATOM    133 2HG1 VAL A   9      -0.682   6.445   1.430  1.00  0.68           H  
ATOM    134 3HG1 VAL A   9      -1.619   5.322   0.417  1.00  0.68           H  
ATOM    135 1HG2 VAL A   9      -1.317   2.868   2.236  1.00  0.68           H  
ATOM    136 2HG2 VAL A   9      -1.041   2.851   0.479  1.00  0.68           H  
ATOM    137 3HG2 VAL A   9       0.236   2.285   1.584  1.00  0.68           H  
ATOM    138  N   ASP A  10       0.229   5.898  -1.395  1.00  0.65           N  
ATOM    139  CA  ASP A  10      -0.494   6.206  -2.614  1.00  0.65           C  
ATOM    140  C   ASP A  10       0.358   5.915  -3.844  1.00  0.65           C  
ATOM    141  O   ASP A  10       0.974   6.818  -4.423  1.00  0.65           O  
ATOM    142  CB  ASP A  10      -0.936   7.675  -2.587  1.00  0.65           C  
ATOM    143  CG  ASP A  10      -1.934   8.085  -3.691  1.00  0.65           C  
ATOM    144  OD1 ASP A  10      -2.580   7.230  -4.241  1.00  0.65           O  
ATOM    145  OD2 ASP A  10      -2.033   9.260  -3.965  1.00  0.65           O  
ATOM    146  H   ASP A  10       0.589   6.654  -0.837  1.00  0.65           H  
ATOM    147  HA  ASP A  10      -1.383   5.575  -2.659  1.00  0.65           H  
ATOM    148 1HB  ASP A  10      -1.389   7.893  -1.621  1.00  0.65           H  
ATOM    149 2HB  ASP A  10      -0.055   8.312  -2.678  1.00  0.65           H  
ATOM    150  N   THR A  11       0.413   4.632  -4.191  1.00  0.63           N  
ATOM    151  CA  THR A  11       1.193   4.157  -5.323  1.00  0.63           C  
ATOM    152  C   THR A  11       0.313   3.604  -6.445  1.00  0.63           C  
ATOM    153  O   THR A  11      -0.834   3.208  -6.228  1.00  0.63           O  
ATOM    154  CB  THR A  11       2.183   3.067  -4.864  1.00  0.63           C  
ATOM    155  OG1 THR A  11       1.466   1.942  -4.326  1.00  0.63           O  
ATOM    156  CG2 THR A  11       3.071   3.609  -3.833  1.00  0.63           C  
ATOM    157  H   THR A  11      -0.083   3.973  -3.588  1.00  0.63           H  
ATOM    158  HA  THR A  11       1.762   4.992  -5.727  1.00  0.63           H  
ATOM    159  HB  THR A  11       2.778   2.742  -5.720  1.00  0.63           H  
ATOM    160  HG1 THR A  11       1.073   2.198  -3.468  1.00  0.63           H  
ATOM    161 1HG2 THR A  11       3.792   2.858  -3.513  1.00  0.63           H  
ATOM    162 2HG2 THR A  11       3.562   4.435  -4.281  1.00  0.63           H  
ATOM    163 3HG2 THR A  11       2.497   3.942  -2.971  1.00  0.63           H  
ATOM    164  N   LYS A  12       0.897   3.516  -7.636  1.00  0.61           N  
ATOM    165  CA  LYS A  12       0.234   2.968  -8.816  1.00  0.61           C  
ATOM    166  C   LYS A  12       1.074   1.920  -9.524  1.00  0.61           C  
ATOM    167  O   LYS A  12       2.277   2.096  -9.713  1.00  0.61           O  
ATOM    168  CB  LYS A  12      -0.079   4.099  -9.796  1.00  0.61           C  
ATOM    169  CG  LYS A  12      -0.721   3.674 -11.095  1.00  0.61           C  
ATOM    170  CD  LYS A  12      -1.026   4.871 -11.975  1.00  0.61           C  
ATOM    171  CE  LYS A  12      -1.639   4.431 -13.297  1.00  0.61           C  
ATOM    172  NZ  LYS A  12      -1.954   5.592 -14.181  1.00  0.61           N  
ATOM    173  H   LYS A  12       1.835   3.901  -7.731  1.00  0.61           H  
ATOM    174  HA  LYS A  12      -0.698   2.496  -8.502  1.00  0.61           H  
ATOM    175 1HB  LYS A  12      -0.747   4.798  -9.326  1.00  0.61           H  
ATOM    176 2HB  LYS A  12       0.844   4.631 -10.036  1.00  0.61           H  
ATOM    177 1HG  LYS A  12      -0.043   3.020 -11.637  1.00  0.61           H  
ATOM    178 2HG  LYS A  12      -1.639   3.127 -10.892  1.00  0.61           H  
ATOM    179 1HD  LYS A  12      -1.716   5.541 -11.459  1.00  0.61           H  
ATOM    180 2HD  LYS A  12      -0.101   5.413 -12.176  1.00  0.61           H  
ATOM    181 1HE  LYS A  12      -0.937   3.772 -13.810  1.00  0.61           H  
ATOM    182 2HE  LYS A  12      -2.557   3.880 -13.097  1.00  0.61           H  
ATOM    183 1HZ  LYS A  12      -2.358   5.259 -15.046  1.00  0.61           H  
ATOM    184 2HZ  LYS A  12      -2.613   6.202 -13.717  1.00  0.61           H  
ATOM    185 3HZ  LYS A  12      -1.107   6.104 -14.382  1.00  0.61           H  
ATOM    186  N   VAL A  13       0.452   0.822  -9.937  1.00  0.61           N  
ATOM    187  CA  VAL A  13       1.204  -0.164 -10.704  1.00  0.61           C  
ATOM    188  C   VAL A  13       1.275   0.312 -12.143  1.00  0.61           C  
ATOM    189  O   VAL A  13       0.253   0.666 -12.735  1.00  0.61           O  
ATOM    190  CB  VAL A  13       0.559  -1.561 -10.657  1.00  0.61           C  
ATOM    191  CG1 VAL A  13       1.361  -2.536 -11.554  1.00  0.61           C  
ATOM    192  CG2 VAL A  13       0.529  -2.067  -9.246  1.00  0.61           C  
ATOM    193  H   VAL A  13      -0.531   0.685  -9.748  1.00  0.61           H  
ATOM    194  HA  VAL A  13       2.217  -0.236 -10.314  1.00  0.61           H  
ATOM    195  HB  VAL A  13      -0.457  -1.499 -11.046  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13       0.900  -3.517 -11.528  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13       1.370  -2.176 -12.580  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13       2.389  -2.607 -11.190  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13       0.062  -3.052  -9.220  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13       1.542  -2.140  -8.879  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13      -0.044  -1.378  -8.629  1.00  0.61           H  
ATOM    202  N   ILE A  14       2.480   0.344 -12.681  1.00  0.64           N  
ATOM    203  CA  ILE A  14       2.726   0.780 -14.040  1.00  0.64           C  
ATOM    204  C   ILE A  14       2.822  -0.438 -14.954  1.00  0.64           C  
ATOM    205  O   ILE A  14       2.198  -0.483 -16.016  1.00  0.64           O  
ATOM    206  CB  ILE A  14       4.027   1.599 -14.097  1.00  0.64           C  
ATOM    207  CG1 ILE A  14       3.932   2.790 -13.127  1.00  0.64           C  
ATOM    208  CG2 ILE A  14       4.301   2.066 -15.504  1.00  0.64           C  
ATOM    209  CD1 ILE A  14       2.771   3.717 -13.397  1.00  0.64           C  
ATOM    210  H   ILE A  14       3.270   0.043 -12.122  1.00  0.64           H  
ATOM    211  HA  ILE A  14       1.898   1.402 -14.370  1.00  0.64           H  
ATOM    212  HB  ILE A  14       4.856   0.971 -13.766  1.00  0.64           H  
ATOM    213 1HG1 ILE A  14       3.833   2.404 -12.111  1.00  0.64           H  
ATOM    214 2HG1 ILE A  14       4.854   3.361 -13.190  1.00  0.64           H  
ATOM    215 1HG2 ILE A  14       5.229   2.620 -15.523  1.00  0.64           H  
ATOM    216 2HG2 ILE A  14       4.385   1.197 -16.159  1.00  0.64           H  
ATOM    217 3HG2 ILE A  14       3.487   2.702 -15.846  1.00  0.64           H  
ATOM    218 1HD1 ILE A  14       2.768   4.527 -12.676  1.00  0.64           H  
ATOM    219 2HD1 ILE A  14       2.863   4.130 -14.400  1.00  0.64           H  
ATOM    220 3HD1 ILE A  14       1.841   3.162 -13.316  1.00  0.64           H  
ATOM    221  N   ASP A  15       3.592  -1.433 -14.506  1.00  0.69           N  
ATOM    222  CA  ASP A  15       3.833  -2.656 -15.275  1.00  0.69           C  
ATOM    223  C   ASP A  15       3.810  -3.889 -14.383  1.00  0.69           C  
ATOM    224  O   ASP A  15       4.181  -3.830 -13.205  1.00  0.69           O  
ATOM    225  CB  ASP A  15       5.211  -2.644 -15.953  1.00  0.69           C  
ATOM    226  CG  ASP A  15       5.433  -1.572 -16.997  1.00  0.69           C  
ATOM    227  OD1 ASP A  15       4.951  -1.695 -18.094  1.00  0.69           O  
ATOM    228  OD2 ASP A  15       6.095  -0.604 -16.662  1.00  0.69           O  
ATOM    229  H   ASP A  15       4.040  -1.310 -13.599  1.00  0.69           H  
ATOM    230  HA  ASP A  15       3.051  -2.759 -16.028  1.00  0.69           H  
ATOM    231 1HB  ASP A  15       5.976  -2.548 -15.201  1.00  0.69           H  
ATOM    232 2HB  ASP A  15       5.371  -3.612 -16.430  1.00  0.69           H  
ATOM    233  N   SER A  16       3.447  -5.028 -14.964  1.00  0.78           N  
ATOM    234  CA  SER A  16       3.567  -6.290 -14.245  1.00  0.78           C  
ATOM    235  C   SER A  16       4.001  -7.409 -15.184  1.00  0.78           C  
ATOM    236  O   SER A  16       3.598  -7.437 -16.354  1.00  0.78           O  
ATOM    237  CB  SER A  16       2.243  -6.635 -13.601  1.00  0.78           C  
ATOM    238  OG  SER A  16       1.248  -6.845 -14.563  1.00  0.78           O  
ATOM    239  H   SER A  16       3.109  -5.021 -15.915  1.00  0.78           H  
ATOM    240  HA  SER A  16       4.323  -6.183 -13.474  1.00  0.78           H  
ATOM    241 1HB  SER A  16       2.361  -7.523 -12.992  1.00  0.78           H  
ATOM    242 2HB  SER A  16       1.950  -5.822 -12.943  1.00  0.78           H  
ATOM    243  HG  SER A  16       1.536  -7.602 -15.080  1.00  0.78           H  
ATOM    244  N   ARG A  17       4.792  -8.346 -14.650  1.00  0.91           N  
ATOM    245  CA  ARG A  17       5.260  -9.508 -15.406  1.00  0.91           C  
ATOM    246  C   ARG A  17       5.275 -10.761 -14.538  1.00  0.91           C  
ATOM    247  O   ARG A  17       5.694 -10.719 -13.380  1.00  0.91           O  
ATOM    248  CB  ARG A  17       6.679  -9.275 -15.918  1.00  0.91           C  
ATOM    249  CG  ARG A  17       6.863  -8.109 -16.918  1.00  0.91           C  
ATOM    250  CD  ARG A  17       6.246  -8.377 -18.247  1.00  0.91           C  
ATOM    251  NE  ARG A  17       6.533  -7.303 -19.196  1.00  0.91           N  
ATOM    252  CZ  ARG A  17       5.816  -6.157 -19.327  1.00  0.91           C  
ATOM    253  NH1 ARG A  17       4.752  -5.927 -18.586  1.00  0.91           N  
ATOM    254  NH2 ARG A  17       6.188  -5.252 -20.220  1.00  0.91           N  
ATOM    255  H   ARG A  17       5.099  -8.216 -13.686  1.00  0.91           H  
ATOM    256  HA  ARG A  17       4.590  -9.673 -16.250  1.00  0.91           H  
ATOM    257 1HB  ARG A  17       7.337  -9.086 -15.069  1.00  0.91           H  
ATOM    258 2HB  ARG A  17       7.035 -10.186 -16.403  1.00  0.91           H  
ATOM    259 1HG  ARG A  17       6.442  -7.192 -16.518  1.00  0.91           H  
ATOM    260 2HG  ARG A  17       7.929  -7.962 -17.082  1.00  0.91           H  
ATOM    261 1HD  ARG A  17       6.643  -9.307 -18.653  1.00  0.91           H  
ATOM    262 2HD  ARG A  17       5.166  -8.461 -18.143  1.00  0.91           H  
ATOM    263  HE  ARG A  17       7.335  -7.419 -19.797  1.00  0.91           H  
ATOM    264 1HH1 ARG A  17       4.431  -6.611 -17.885  1.00  0.91           H  
ATOM    265 2HH1 ARG A  17       4.233  -5.070 -18.716  1.00  0.91           H  
ATOM    266 1HH2 ARG A  17       7.002  -5.413 -20.796  1.00  0.91           H  
ATOM    267 2HH2 ARG A  17       5.658  -4.395 -20.325  1.00  0.91           H  
ATOM    268  N   LEU A  18       4.878 -11.901 -15.080  1.00  1.09           N  
ATOM    269  CA  LEU A  18       4.966 -13.094 -14.247  1.00  1.09           C  
ATOM    270  C   LEU A  18       6.364 -13.675 -14.223  1.00  1.09           C  
ATOM    271  O   LEU A  18       7.035 -13.773 -15.254  1.00  1.09           O  
ATOM    272  CB  LEU A  18       3.962 -14.152 -14.690  1.00  1.09           C  
ATOM    273  CG  LEU A  18       2.507 -13.762 -14.508  1.00  1.09           C  
ATOM    274  CD1 LEU A  18       1.606 -14.846 -15.084  1.00  1.09           C  
ATOM    275  CD2 LEU A  18       2.254 -13.569 -13.010  1.00  1.09           C  
ATOM    276  H   LEU A  18       4.529 -11.947 -16.028  1.00  1.09           H  
ATOM    277  HA  LEU A  18       4.710 -12.818 -13.226  1.00  1.09           H  
ATOM    278 1HB  LEU A  18       4.127 -14.379 -15.740  1.00  1.09           H  
ATOM    279 2HB  LEU A  18       4.147 -15.050 -14.113  1.00  1.09           H  
ATOM    280  HG  LEU A  18       2.303 -12.831 -15.037  1.00  1.09           H  
ATOM    281 1HD1 LEU A  18       0.564 -14.561 -14.946  1.00  1.09           H  
ATOM    282 2HD1 LEU A  18       1.812 -14.964 -16.148  1.00  1.09           H  
ATOM    283 3HD1 LEU A  18       1.793 -15.786 -14.572  1.00  1.09           H  
ATOM    284 1HD2 LEU A  18       1.217 -13.280 -12.843  1.00  1.09           H  
ATOM    285 2HD2 LEU A  18       2.463 -14.501 -12.476  1.00  1.09           H  
ATOM    286 3HD2 LEU A  18       2.914 -12.791 -12.638  1.00  1.09           H  
ATOM    287  N   VAL A  19       6.772 -14.057 -13.026  1.00  1.32           N  
ATOM    288  CA  VAL A  19       8.048 -14.668 -12.720  1.00  1.32           C  
ATOM    289  C   VAL A  19       7.780 -15.911 -11.858  1.00  1.32           C  
ATOM    290  O   VAL A  19       6.628 -16.212 -11.523  1.00  1.32           O  
ATOM    291  CB  VAL A  19       8.979 -13.648 -11.998  1.00  1.32           C  
ATOM    292  CG1 VAL A  19       9.237 -12.409 -12.887  1.00  1.32           C  
ATOM    293  CG2 VAL A  19       8.349 -13.188 -10.715  1.00  1.32           C  
ATOM    294  H   VAL A  19       6.136 -13.918 -12.245  1.00  1.32           H  
ATOM    295  HA  VAL A  19       8.526 -14.976 -13.650  1.00  1.32           H  
ATOM    296  HB  VAL A  19       9.934 -14.125 -11.796  1.00  1.32           H  
ATOM    297 1HG1 VAL A  19       9.902 -11.722 -12.369  1.00  1.32           H  
ATOM    298 2HG1 VAL A  19       9.699 -12.723 -13.823  1.00  1.32           H  
ATOM    299 3HG1 VAL A  19       8.295 -11.901 -13.101  1.00  1.32           H  
ATOM    300 1HG2 VAL A  19       9.004 -12.488 -10.219  1.00  1.32           H  
ATOM    301 2HG2 VAL A  19       7.407 -12.703 -10.937  1.00  1.32           H  
ATOM    302 3HG2 VAL A  19       8.180 -14.036 -10.076  1.00  1.32           H  
ATOM    303  N   GLY A  20       8.790 -16.742 -11.615  1.00  1.56           N  
ATOM    304  CA  GLY A  20       8.546 -17.861 -10.699  1.00  1.56           C  
ATOM    305  C   GLY A  20       7.576 -18.881 -11.288  1.00  1.56           C  
ATOM    306  O   GLY A  20       6.765 -19.466 -10.564  1.00  1.56           O  
ATOM    307  H   GLY A  20       9.719 -16.546 -11.961  1.00  1.56           H  
ATOM    308 1HA  GLY A  20       9.493 -18.351 -10.468  1.00  1.56           H  
ATOM    309 2HA  GLY A  20       8.148 -17.478  -9.759  1.00  1.56           H  
ATOM    310  N   GLU A  21       7.590 -19.008 -12.614  1.00  1.72           N  
ATOM    311  CA  GLU A  21       6.701 -19.896 -13.360  1.00  1.72           C  
ATOM    312  C   GLU A  21       5.221 -19.607 -13.086  1.00  1.72           C  
ATOM    313  O   GLU A  21       4.381 -20.503 -13.166  1.00  1.72           O  
ATOM    314  CB  GLU A  21       7.017 -21.369 -13.055  1.00  1.72           C  
ATOM    315  CG  GLU A  21       8.442 -21.797 -13.430  1.00  1.72           C  
ATOM    316  CD  GLU A  21       8.713 -23.278 -13.217  1.00  1.72           C  
ATOM    317  OE1 GLU A  21       7.973 -23.910 -12.500  1.00  1.72           O  
ATOM    318  OE2 GLU A  21       9.664 -23.769 -13.778  1.00  1.72           O  
ATOM    319  H   GLU A  21       8.273 -18.472 -13.129  1.00  1.72           H  
ATOM    320  HA  GLU A  21       6.875 -19.731 -14.423  1.00  1.72           H  
ATOM    321 1HB  GLU A  21       6.868 -21.574 -11.997  1.00  1.72           H  
ATOM    322 2HB  GLU A  21       6.326 -22.005 -13.607  1.00  1.72           H  
ATOM    323 1HG  GLU A  21       8.613 -21.557 -14.478  1.00  1.72           H  
ATOM    324 2HG  GLU A  21       9.147 -21.218 -12.836  1.00  1.72           H  
ATOM    325  N   GLY A  22       4.892 -18.336 -12.830  1.00  1.76           N  
ATOM    326  CA  GLY A  22       3.516 -17.917 -12.600  1.00  1.76           C  
ATOM    327  C   GLY A  22       3.129 -17.850 -11.123  1.00  1.76           C  
ATOM    328  O   GLY A  22       2.051 -17.355 -10.788  1.00  1.76           O  
ATOM    329  H   GLY A  22       5.626 -17.638 -12.726  1.00  1.76           H  
ATOM    330 1HA  GLY A  22       3.367 -16.940 -13.048  1.00  1.76           H  
ATOM    331 2HA  GLY A  22       2.845 -18.600 -13.117  1.00  1.76           H  
ATOM    332  N   SER A  23       3.993 -18.342 -10.225  1.00  1.64           N  
ATOM    333  CA  SER A  23       3.684 -18.294  -8.798  1.00  1.64           C  
ATOM    334  C   SER A  23       3.980 -16.924  -8.185  1.00  1.64           C  
ATOM    335  O   SER A  23       3.589 -16.652  -7.049  1.00  1.64           O  
ATOM    336  CB  SER A  23       4.437 -19.374  -8.041  1.00  1.64           C  
ATOM    337  OG  SER A  23       5.815 -19.137  -8.039  1.00  1.64           O  
ATOM    338  H   SER A  23       4.880 -18.754 -10.521  1.00  1.64           H  
ATOM    339  HA  SER A  23       2.617 -18.488  -8.677  1.00  1.64           H  
ATOM    340 1HB  SER A  23       4.072 -19.410  -7.014  1.00  1.64           H  
ATOM    341 2HB  SER A  23       4.237 -20.342  -8.496  1.00  1.64           H  
ATOM    342  HG  SER A  23       6.114 -19.286  -8.963  1.00  1.64           H  
ATOM    343  N   SER A  24       4.659 -16.057  -8.931  1.00  1.42           N  
ATOM    344  CA  SER A  24       5.045 -14.754  -8.423  1.00  1.42           C  
ATOM    345  C   SER A  24       5.023 -13.707  -9.521  1.00  1.42           C  
ATOM    346  O   SER A  24       5.181 -14.014 -10.701  1.00  1.42           O  
ATOM    347  CB  SER A  24       6.424 -14.849  -7.790  1.00  1.42           C  
ATOM    348  OG  SER A  24       6.877 -13.598  -7.341  1.00  1.42           O  
ATOM    349  H   SER A  24       4.983 -16.317  -9.862  1.00  1.42           H  
ATOM    350  HA  SER A  24       4.328 -14.451  -7.663  1.00  1.42           H  
ATOM    351 1HB  SER A  24       6.367 -15.534  -6.946  1.00  1.42           H  
ATOM    352 2HB  SER A  24       7.125 -15.273  -8.497  1.00  1.42           H  
ATOM    353  HG  SER A  24       6.110 -13.182  -6.903  1.00  1.42           H  
ATOM    354  N   VAL A  25       4.754 -12.475  -9.146  1.00  1.18           N  
ATOM    355  CA  VAL A  25       4.720 -11.416 -10.137  1.00  1.18           C  
ATOM    356  C   VAL A  25       5.671 -10.303  -9.769  1.00  1.18           C  
ATOM    357  O   VAL A  25       5.794  -9.912  -8.603  1.00  1.18           O  
ATOM    358  CB  VAL A  25       3.280 -10.866 -10.265  1.00  1.18           C  
ATOM    359  CG1 VAL A  25       2.850 -10.311  -8.957  1.00  1.18           C  
ATOM    360  CG2 VAL A  25       3.185  -9.787 -11.350  1.00  1.18           C  
ATOM    361  H   VAL A  25       4.622 -12.279  -8.156  1.00  1.18           H  
ATOM    362  HA  VAL A  25       5.026 -11.817 -11.101  1.00  1.18           H  
ATOM    363  HB  VAL A  25       2.612 -11.687 -10.511  1.00  1.18           H  
ATOM    364 1HG1 VAL A  25       1.830  -9.949  -9.028  1.00  1.18           H  
ATOM    365 2HG1 VAL A  25       2.907 -11.095  -8.201  1.00  1.18           H  
ATOM    366 3HG1 VAL A  25       3.509  -9.486  -8.683  1.00  1.18           H  
ATOM    367 1HG2 VAL A  25       2.159  -9.435 -11.409  1.00  1.18           H  
ATOM    368 2HG2 VAL A  25       3.832  -8.954 -11.107  1.00  1.18           H  
ATOM    369 3HG2 VAL A  25       3.477 -10.202 -12.304  1.00  1.18           H  
ATOM    370  N   ARG A  26       6.364  -9.804 -10.772  1.00  0.97           N  
ATOM    371  CA  ARG A  26       7.247  -8.681 -10.581  1.00  0.97           C  
ATOM    372  C   ARG A  26       6.471  -7.466 -11.005  1.00  0.97           C  
ATOM    373  O   ARG A  26       5.828  -7.467 -12.062  1.00  0.97           O  
ATOM    374  CB  ARG A  26       8.505  -8.812 -11.405  1.00  0.97           C  
ATOM    375  CG  ARG A  26       9.534  -7.730 -11.191  1.00  0.97           C  
ATOM    376  CD  ARG A  26      10.766  -7.984 -12.001  1.00  0.97           C  
ATOM    377  NE  ARG A  26      10.535  -7.802 -13.427  1.00  0.97           N  
ATOM    378  CZ  ARG A  26      11.402  -8.163 -14.397  1.00  0.97           C  
ATOM    379  NH1 ARG A  26      12.543  -8.736 -14.081  1.00  0.97           N  
ATOM    380  NH2 ARG A  26      11.110  -7.940 -15.667  1.00  0.97           N  
ATOM    381  H   ARG A  26       6.231 -10.186 -11.707  1.00  0.97           H  
ATOM    382  HA  ARG A  26       7.514  -8.588  -9.528  1.00  0.97           H  
ATOM    383 1HB  ARG A  26       8.971  -9.762 -11.187  1.00  0.97           H  
ATOM    384 2HB  ARG A  26       8.240  -8.819 -12.463  1.00  0.97           H  
ATOM    385 1HG  ARG A  26       9.117  -6.770 -11.497  1.00  0.97           H  
ATOM    386 2HG  ARG A  26       9.796  -7.681 -10.133  1.00  0.97           H  
ATOM    387 1HD  ARG A  26      11.555  -7.302 -11.691  1.00  0.97           H  
ATOM    388 2HD  ARG A  26      11.094  -9.009 -11.847  1.00  0.97           H  
ATOM    389  HE  ARG A  26       9.667  -7.364 -13.709  1.00  0.97           H  
ATOM    390 1HH1 ARG A  26      12.771  -8.907 -13.113  1.00  0.97           H  
ATOM    391 2HH1 ARG A  26      13.191  -9.004 -14.808  1.00  0.97           H  
ATOM    392 1HH2 ARG A  26      10.243  -7.490 -15.915  1.00  0.97           H  
ATOM    393 2HH2 ARG A  26      11.763  -8.211 -16.389  1.00  0.97           H  
ATOM    394  N   ARG A  27       6.498  -6.431 -10.195  1.00  0.81           N  
ATOM    395  CA  ARG A  27       5.767  -5.243 -10.558  1.00  0.81           C  
ATOM    396  C   ARG A  27       6.645  -4.023 -10.524  1.00  0.81           C  
ATOM    397  O   ARG A  27       7.597  -3.932  -9.742  1.00  0.81           O  
ATOM    398  CB  ARG A  27       4.586  -5.016  -9.624  1.00  0.81           C  
ATOM    399  CG  ARG A  27       3.522  -6.096  -9.640  1.00  0.81           C  
ATOM    400  CD  ARG A  27       2.379  -5.718  -8.783  1.00  0.81           C  
ATOM    401  NE  ARG A  27       1.403  -6.782  -8.647  1.00  0.81           N  
ATOM    402  CZ  ARG A  27       0.431  -7.056  -9.530  1.00  0.81           C  
ATOM    403  NH1 ARG A  27       0.331  -6.357 -10.633  1.00  0.81           N  
ATOM    404  NH2 ARG A  27      -0.423  -8.031  -9.285  1.00  0.81           N  
ATOM    405  H   ARG A  27       7.011  -6.475  -9.320  1.00  0.81           H  
ATOM    406  HA  ARG A  27       5.388  -5.353 -11.569  1.00  0.81           H  
ATOM    407 1HB  ARG A  27       4.946  -4.933  -8.606  1.00  0.81           H  
ATOM    408 2HB  ARG A  27       4.103  -4.072  -9.879  1.00  0.81           H  
ATOM    409 1HG  ARG A  27       3.168  -6.246 -10.657  1.00  0.81           H  
ATOM    410 2HG  ARG A  27       3.941  -7.029  -9.254  1.00  0.81           H  
ATOM    411 1HD  ARG A  27       2.745  -5.466  -7.787  1.00  0.81           H  
ATOM    412 2HD  ARG A  27       1.882  -4.853  -9.212  1.00  0.81           H  
ATOM    413  HE  ARG A  27       1.425  -7.329  -7.773  1.00  0.81           H  
ATOM    414 1HH1 ARG A  27       0.992  -5.614 -10.812  1.00  0.81           H  
ATOM    415 2HH1 ARG A  27      -0.401  -6.561 -11.300  1.00  0.81           H  
ATOM    416 1HH2 ARG A  27      -0.344  -8.572  -8.429  1.00  0.81           H  
ATOM    417 2HH2 ARG A  27      -1.154  -8.240  -9.945  1.00  0.81           H  
ATOM    418  N   ARG A  28       6.298  -3.066 -11.366  1.00  0.72           N  
ATOM    419  CA  ARG A  28       6.939  -1.768 -11.359  1.00  0.72           C  
ATOM    420  C   ARG A  28       5.878  -0.778 -10.965  1.00  0.72           C  
ATOM    421  O   ARG A  28       4.806  -0.708 -11.581  1.00  0.72           O  
ATOM    422  CB  ARG A  28       7.591  -1.430 -12.691  1.00  0.72           C  
ATOM    423  CG  ARG A  28       8.325  -0.089 -12.720  1.00  0.72           C  
ATOM    424  CD  ARG A  28       9.233   0.080 -13.932  1.00  0.72           C  
ATOM    425  NE  ARG A  28       8.546   0.114 -15.245  1.00  0.72           N  
ATOM    426  CZ  ARG A  28       9.175   0.371 -16.420  1.00  0.72           C  
ATOM    427  NH1 ARG A  28      10.465   0.637 -16.443  1.00  0.72           N  
ATOM    428  NH2 ARG A  28       8.484   0.354 -17.540  1.00  0.72           N  
ATOM    429  H   ARG A  28       5.532  -3.244 -12.015  1.00  0.72           H  
ATOM    430  HA  ARG A  28       7.718  -1.756 -10.600  1.00  0.72           H  
ATOM    431 1HB  ARG A  28       8.294  -2.211 -12.969  1.00  0.72           H  
ATOM    432 2HB  ARG A  28       6.825  -1.380 -13.458  1.00  0.72           H  
ATOM    433 1HG  ARG A  28       7.587   0.719 -12.730  1.00  0.72           H  
ATOM    434 2HG  ARG A  28       8.936  -0.001 -11.816  1.00  0.72           H  
ATOM    435 1HD  ARG A  28       9.781   1.015 -13.821  1.00  0.72           H  
ATOM    436 2HD  ARG A  28       9.943  -0.744 -13.950  1.00  0.72           H  
ATOM    437  HE  ARG A  28       7.540  -0.113 -15.316  1.00  0.72           H  
ATOM    438 1HH1 ARG A  28      10.992   0.647 -15.583  1.00  0.72           H  
ATOM    439 2HH1 ARG A  28      10.923   0.825 -17.321  1.00  0.72           H  
ATOM    440 1HH2 ARG A  28       7.478   0.128 -17.493  1.00  0.72           H  
ATOM    441 2HH2 ARG A  28       8.927   0.538 -18.422  1.00  0.72           H  
ATOM    442  N   ARG A  29       6.170  -0.062  -9.893  1.00  0.66           N  
ATOM    443  CA  ARG A  29       5.245   0.876  -9.293  1.00  0.66           C  
ATOM    444  C   ARG A  29       5.757   2.301  -9.293  1.00  0.66           C  
ATOM    445  O   ARG A  29       6.964   2.547  -9.244  1.00  0.66           O  
ATOM    446  CB  ARG A  29       4.941   0.444  -7.866  1.00  0.66           C  
ATOM    447  CG  ARG A  29       4.118  -0.845  -7.723  1.00  0.66           C  
ATOM    448  CD  ARG A  29       3.921  -1.213  -6.290  1.00  0.66           C  
ATOM    449  NE  ARG A  29       3.103  -2.428  -6.093  1.00  0.66           N  
ATOM    450  CZ  ARG A  29       1.759  -2.424  -5.954  1.00  0.66           C  
ATOM    451  NH1 ARG A  29       1.104  -1.291  -6.030  1.00  0.66           N  
ATOM    452  NH2 ARG A  29       1.096  -3.547  -5.728  1.00  0.66           N  
ATOM    453  H   ARG A  29       7.090  -0.182  -9.467  1.00  0.66           H  
ATOM    454  HA  ARG A  29       4.324   0.848  -9.865  1.00  0.66           H  
ATOM    455 1HB  ARG A  29       5.883   0.278  -7.353  1.00  0.66           H  
ATOM    456 2HB  ARG A  29       4.414   1.246  -7.345  1.00  0.66           H  
ATOM    457 1HG  ARG A  29       3.144  -0.671  -8.158  1.00  0.66           H  
ATOM    458 2HG  ARG A  29       4.613  -1.670  -8.238  1.00  0.66           H  
ATOM    459 1HD  ARG A  29       4.890  -1.390  -5.836  1.00  0.66           H  
ATOM    460 2HD  ARG A  29       3.431  -0.386  -5.775  1.00  0.66           H  
ATOM    461  HE  ARG A  29       3.578  -3.321  -6.018  1.00  0.66           H  
ATOM    462 1HH1 ARG A  29       1.606  -0.430  -6.203  1.00  0.66           H  
ATOM    463 2HH1 ARG A  29       0.100  -1.277  -5.916  1.00  0.66           H  
ATOM    464 1HH2 ARG A  29       1.594  -4.446  -5.624  1.00  0.66           H  
ATOM    465 2HH2 ARG A  29       0.096  -3.529  -5.618  1.00  0.66           H  
ATOM    466  N   GLN A  30       4.820   3.243  -9.330  1.00  0.64           N  
ATOM    467  CA  GLN A  30       5.131   4.663  -9.268  1.00  0.64           C  
ATOM    468  C   GLN A  30       4.486   5.340  -8.079  1.00  0.64           C  
ATOM    469  O   GLN A  30       3.328   5.084  -7.734  1.00  0.64           O  
ATOM    470  CB  GLN A  30       4.703   5.392 -10.534  1.00  0.64           C  
ATOM    471  CG  GLN A  30       5.078   6.875 -10.542  1.00  0.64           C  
ATOM    472  CD  GLN A  30       4.756   7.541 -11.830  1.00  0.64           C  
ATOM    473  OE1 GLN A  30       5.106   7.040 -12.915  1.00  0.64           O  
ATOM    474  NE2 GLN A  30       4.098   8.694 -11.744  1.00  0.64           N  
ATOM    475  H   GLN A  30       3.851   2.951  -9.411  1.00  0.64           H  
ATOM    476  HA  GLN A  30       6.203   4.772  -9.158  1.00  0.64           H  
ATOM    477 1HB  GLN A  30       5.143   4.921 -11.398  1.00  0.64           H  
ATOM    478 2HB  GLN A  30       3.622   5.325 -10.631  1.00  0.64           H  
ATOM    479 1HG  GLN A  30       4.510   7.387  -9.769  1.00  0.64           H  
ATOM    480 2HG  GLN A  30       6.148   6.982 -10.347  1.00  0.64           H  
ATOM    481 1HE2 GLN A  30       3.858   9.203 -12.570  1.00  0.64           H  
ATOM    482 2HE2 GLN A  30       3.853   9.069 -10.841  1.00  0.64           H  
ATOM    483  N   CYS A  31       5.251   6.199  -7.438  1.00  0.64           N  
ATOM    484  CA  CYS A  31       4.758   6.948  -6.304  1.00  0.64           C  
ATOM    485  C   CYS A  31       3.958   8.126  -6.811  1.00  0.64           C  
ATOM    486  O   CYS A  31       4.473   8.940  -7.573  1.00  0.64           O  
ATOM    487  CB  CYS A  31       5.943   7.454  -5.531  1.00  0.64           C  
ATOM    488  SG  CYS A  31       6.962   6.152  -4.983  1.00  0.64           S  
ATOM    489  H   CYS A  31       6.209   6.340  -7.766  1.00  0.64           H  
ATOM    490  HA  CYS A  31       4.123   6.312  -5.691  1.00  0.64           H  
ATOM    491 1HB  CYS A  31       6.536   8.097  -6.173  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       5.615   8.033  -4.669  1.00  0.64           H  
ATOM    493  N   LEU A  32       2.740   8.323  -6.325  1.00  0.65           N  
ATOM    494  CA  LEU A  32       1.951   9.422  -6.871  1.00  0.65           C  
ATOM    495  C   LEU A  32       2.200  10.732  -6.119  1.00  0.65           C  
ATOM    496  O   LEU A  32       1.609  11.769  -6.421  1.00  0.65           O  
ATOM    497  CB  LEU A  32       0.486   9.019  -6.853  1.00  0.65           C  
ATOM    498  CG  LEU A  32       0.190   7.743  -7.683  1.00  0.65           C  
ATOM    499  CD1 LEU A  32      -1.266   7.391  -7.533  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       0.597   7.960  -9.138  1.00  0.65           C  
ATOM    501  H   LEU A  32       2.302   7.682  -5.655  1.00  0.65           H  
ATOM    502  HA  LEU A  32       2.243   9.571  -7.909  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       0.178   8.835  -5.821  1.00  0.65           H  
ATOM    504 2HB  LEU A  32      -0.113   9.833  -7.252  1.00  0.65           H  
ATOM    505  HG  LEU A  32       0.769   6.908  -7.278  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32      -1.490   6.490  -8.077  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32      -1.485   7.233  -6.477  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32      -1.880   8.203  -7.911  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       0.400   7.061  -9.710  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       0.027   8.788  -9.558  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       1.663   8.191  -9.186  1.00  0.65           H  
ATOM    512  N   VAL A  33       3.108  10.661  -5.152  1.00  0.67           N  
ATOM    513  CA  VAL A  33       3.530  11.791  -4.341  1.00  0.67           C  
ATOM    514  C   VAL A  33       4.832  12.399  -4.865  1.00  0.67           C  
ATOM    515  O   VAL A  33       4.934  13.614  -5.028  1.00  0.67           O  
ATOM    516  CB  VAL A  33       3.707  11.343  -2.886  1.00  0.67           C  
ATOM    517  CG1 VAL A  33       4.260  12.465  -2.043  1.00  0.67           C  
ATOM    518  CG2 VAL A  33       2.356  10.890  -2.353  1.00  0.67           C  
ATOM    519  H   VAL A  33       3.517   9.759  -4.976  1.00  0.67           H  
ATOM    520  HA  VAL A  33       2.751  12.553  -4.378  1.00  0.67           H  
ATOM    521  HB  VAL A  33       4.413  10.518  -2.845  1.00  0.67           H  
ATOM    522 1HG1 VAL A  33       4.381  12.120  -1.016  1.00  0.67           H  
ATOM    523 2HG1 VAL A  33       5.230  12.770  -2.438  1.00  0.67           H  
ATOM    524 3HG1 VAL A  33       3.574  13.310  -2.066  1.00  0.67           H  
ATOM    525 1HG2 VAL A  33       2.458  10.564  -1.325  1.00  0.67           H  
ATOM    526 2HG2 VAL A  33       1.652  11.721  -2.399  1.00  0.67           H  
ATOM    527 3HG2 VAL A  33       1.980  10.064  -2.962  1.00  0.67           H  
ATOM    528  N   CYS A  34       5.834  11.553  -5.115  1.00  0.71           N  
ATOM    529  CA  CYS A  34       7.136  12.028  -5.584  1.00  0.71           C  
ATOM    530  C   CYS A  34       7.460  11.687  -7.051  1.00  0.71           C  
ATOM    531  O   CYS A  34       8.471  12.144  -7.577  1.00  0.71           O  
ATOM    532  CB  CYS A  34       8.242  11.523  -4.650  1.00  0.71           C  
ATOM    533  SG  CYS A  34       8.445   9.723  -4.593  1.00  0.71           S  
ATOM    534  H   CYS A  34       5.693  10.570  -4.964  1.00  0.71           H  
ATOM    535  HA  CYS A  34       7.137  13.115  -5.501  1.00  0.71           H  
ATOM    536 1HB  CYS A  34       9.198  11.956  -4.952  1.00  0.71           H  
ATOM    537 2HB  CYS A  34       8.035  11.867  -3.636  1.00  0.71           H  
ATOM    538  HG  CYS A  34       9.159   9.621  -5.724  1.00  0.71           H  
ATOM    539  N   ASN A  35       6.606  10.892  -7.713  1.00  0.76           N  
ATOM    540  CA  ASN A  35       6.783  10.450  -9.105  1.00  0.76           C  
ATOM    541  C   ASN A  35       8.053   9.646  -9.357  1.00  0.76           C  
ATOM    542  O   ASN A  35       8.591   9.647 -10.466  1.00  0.76           O  
ATOM    543  CB  ASN A  35       6.720  11.628 -10.061  1.00  0.76           C  
ATOM    544  CG  ASN A  35       5.375  12.316 -10.055  1.00  0.76           C  
ATOM    545  OD1 ASN A  35       4.329  11.681 -10.249  1.00  0.76           O  
ATOM    546  ND2 ASN A  35       5.386  13.608  -9.833  1.00  0.76           N  
ATOM    547  H   ASN A  35       5.778  10.529  -7.257  1.00  0.76           H  
ATOM    548  HA  ASN A  35       5.953   9.788  -9.350  1.00  0.76           H  
ATOM    549 1HB  ASN A  35       7.492  12.355  -9.827  1.00  0.76           H  
ATOM    550 2HB  ASN A  35       6.915  11.269 -11.070  1.00  0.76           H  
ATOM    551 1HD2 ASN A  35       4.526  14.120  -9.813  1.00  0.76           H  
ATOM    552 2HD2 ASN A  35       6.254  14.080  -9.677  1.00  0.76           H  
ATOM    553  N   GLU A  36       8.480   8.907  -8.349  1.00  0.83           N  
ATOM    554  CA  GLU A  36       9.621   8.018  -8.461  1.00  0.83           C  
ATOM    555  C   GLU A  36       9.117   6.622  -8.725  1.00  0.83           C  
ATOM    556  O   GLU A  36       7.945   6.322  -8.484  1.00  0.83           O  
ATOM    557  CB  GLU A  36      10.466   8.029  -7.200  1.00  0.83           C  
ATOM    558  CG  GLU A  36      11.121   9.362  -6.837  1.00  0.83           C  
ATOM    559  CD  GLU A  36      12.229   9.782  -7.776  1.00  0.83           C  
ATOM    560  OE1 GLU A  36      12.834   8.935  -8.389  1.00  0.83           O  
ATOM    561  OE2 GLU A  36      12.484  10.960  -7.859  1.00  0.83           O  
ATOM    562  H   GLU A  36       7.989   8.973  -7.474  1.00  0.83           H  
ATOM    563  HA  GLU A  36      10.238   8.330  -9.304  1.00  0.83           H  
ATOM    564 1HB  GLU A  36       9.837   7.740  -6.374  1.00  0.83           H  
ATOM    565 2HB  GLU A  36      11.257   7.289  -7.290  1.00  0.83           H  
ATOM    566 1HG  GLU A  36      10.360  10.138  -6.861  1.00  0.83           H  
ATOM    567 2HG  GLU A  36      11.511   9.300  -5.822  1.00  0.83           H  
ATOM    568  N   ARG A  37       9.987   5.762  -9.233  1.00  0.90           N  
ATOM    569  CA  ARG A  37       9.573   4.396  -9.508  1.00  0.90           C  
ATOM    570  C   ARG A  37      10.426   3.353  -8.823  1.00  0.90           C  
ATOM    571  O   ARG A  37      11.615   3.561  -8.572  1.00  0.90           O  
ATOM    572  CB  ARG A  37       9.527   4.138 -11.012  1.00  0.90           C  
ATOM    573  CG  ARG A  37       8.401   4.894 -11.726  1.00  0.90           C  
ATOM    574  CD  ARG A  37       8.296   4.571 -13.168  1.00  0.90           C  
ATOM    575  NE  ARG A  37       7.155   5.244 -13.786  1.00  0.90           N  
ATOM    576  CZ  ARG A  37       6.810   5.151 -15.075  1.00  0.90           C  
ATOM    577  NH1 ARG A  37       7.527   4.433 -15.906  1.00  0.90           N  
ATOM    578  NH2 ARG A  37       5.739   5.797 -15.478  1.00  0.90           N  
ATOM    579  H   ARG A  37      10.937   6.057  -9.418  1.00  0.90           H  
ATOM    580  HA  ARG A  37       8.565   4.279  -9.132  1.00  0.90           H  
ATOM    581 1HB  ARG A  37      10.474   4.415 -11.469  1.00  0.90           H  
ATOM    582 2HB  ARG A  37       9.368   3.072 -11.188  1.00  0.90           H  
ATOM    583 1HG  ARG A  37       7.469   4.614 -11.261  1.00  0.90           H  
ATOM    584 2HG  ARG A  37       8.543   5.970 -11.623  1.00  0.90           H  
ATOM    585 1HD  ARG A  37       9.201   4.886 -13.684  1.00  0.90           H  
ATOM    586 2HD  ARG A  37       8.161   3.496 -13.288  1.00  0.90           H  
ATOM    587  HE  ARG A  37       6.540   5.823 -13.199  1.00  0.90           H  
ATOM    588 1HH1 ARG A  37       8.353   3.971 -15.563  1.00  0.90           H  
ATOM    589 2HH1 ARG A  37       7.264   4.363 -16.877  1.00  0.90           H  
ATOM    590 1HH2 ARG A  37       5.227   6.351 -14.777  1.00  0.90           H  
ATOM    591 2HH2 ARG A  37       5.440   5.755 -16.438  1.00  0.90           H  
ATOM    592  N   PHE A  38       9.802   2.215  -8.542  1.00  0.98           N  
ATOM    593  CA  PHE A  38      10.479   1.110  -7.886  1.00  0.98           C  
ATOM    594  C   PHE A  38       9.947  -0.253  -8.322  1.00  0.98           C  
ATOM    595  O   PHE A  38       8.873  -0.363  -8.918  1.00  0.98           O  
ATOM    596  CB  PHE A  38      10.366   1.291  -6.363  1.00  0.98           C  
ATOM    597  CG  PHE A  38       8.954   1.227  -5.763  1.00  0.98           C  
ATOM    598  CD1 PHE A  38       8.477   0.040  -5.216  1.00  0.98           C  
ATOM    599  CD2 PHE A  38       8.107   2.353  -5.743  1.00  0.98           C  
ATOM    600  CE1 PHE A  38       7.217  -0.023  -4.646  1.00  0.98           C  
ATOM    601  CE2 PHE A  38       6.845   2.280  -5.179  1.00  0.98           C  
ATOM    602  CZ  PHE A  38       6.402   1.096  -4.622  1.00  0.98           C  
ATOM    603  H   PHE A  38       8.813   2.143  -8.781  1.00  0.98           H  
ATOM    604  HA  PHE A  38      11.535   1.155  -8.154  1.00  0.98           H  
ATOM    605 1HB  PHE A  38      10.962   0.522  -5.875  1.00  0.98           H  
ATOM    606 2HB  PHE A  38      10.800   2.238  -6.086  1.00  0.98           H  
ATOM    607  HD1 PHE A  38       9.119  -0.849  -5.226  1.00  0.98           H  
ATOM    608  HD2 PHE A  38       8.443   3.292  -6.174  1.00  0.98           H  
ATOM    609  HE1 PHE A  38       6.871  -0.960  -4.214  1.00  0.98           H  
ATOM    610  HE2 PHE A  38       6.201   3.157  -5.173  1.00  0.98           H  
ATOM    611  HZ  PHE A  38       5.411   1.038  -4.171  1.00  0.98           H  
ATOM    612  N   THR A  39      10.716  -1.293  -8.016  1.00  1.06           N  
ATOM    613  CA  THR A  39      10.351  -2.663  -8.356  1.00  1.06           C  
ATOM    614  C   THR A  39      10.103  -3.490  -7.114  1.00  1.06           C  
ATOM    615  O   THR A  39      10.842  -3.394  -6.130  1.00  1.06           O  
ATOM    616  CB  THR A  39      11.420  -3.346  -9.231  1.00  1.06           C  
ATOM    617  OG1 THR A  39      11.565  -2.615 -10.454  1.00  1.06           O  
ATOM    618  CG2 THR A  39      11.030  -4.810  -9.559  1.00  1.06           C  
ATOM    619  H   THR A  39      11.587  -1.131  -7.532  1.00  1.06           H  
ATOM    620  HA  THR A  39       9.427  -2.638  -8.925  1.00  1.06           H  
ATOM    621  HB  THR A  39      12.371  -3.339  -8.702  1.00  1.06           H  
ATOM    622  HG1 THR A  39      10.804  -2.793 -11.012  1.00  1.06           H  
ATOM    623 1HG2 THR A  39      11.802  -5.255 -10.181  1.00  1.06           H  
ATOM    624 2HG2 THR A  39      10.934  -5.395  -8.648  1.00  1.06           H  
ATOM    625 3HG2 THR A  39      10.082  -4.818 -10.095  1.00  1.06           H  
ATOM    626  N   THR A  40       9.050  -4.288  -7.165  1.00  1.16           N  
ATOM    627  CA  THR A  40       8.678  -5.137  -6.053  1.00  1.16           C  
ATOM    628  C   THR A  40       8.182  -6.493  -6.527  1.00  1.16           C  
ATOM    629  O   THR A  40       7.696  -6.642  -7.647  1.00  1.16           O  
ATOM    630  CB  THR A  40       7.584  -4.458  -5.217  1.00  1.16           C  
ATOM    631  OG1 THR A  40       7.332  -5.232  -4.038  1.00  1.16           O  
ATOM    632  CG2 THR A  40       6.302  -4.319  -6.027  1.00  1.16           C  
ATOM    633  H   THR A  40       8.495  -4.288  -8.021  1.00  1.16           H  
ATOM    634  HA  THR A  40       9.554  -5.300  -5.427  1.00  1.16           H  
ATOM    635  HB  THR A  40       7.926  -3.466  -4.921  1.00  1.16           H  
ATOM    636  HG1 THR A  40       7.022  -6.115  -4.287  1.00  1.16           H  
ATOM    637 1HG2 THR A  40       5.551  -3.834  -5.424  1.00  1.16           H  
ATOM    638 2HG2 THR A  40       6.498  -3.721  -6.921  1.00  1.16           H  
ATOM    639 3HG2 THR A  40       5.949  -5.311  -6.320  1.00  1.16           H  
ATOM    640  N   PHE A  41       8.329  -7.497  -5.675  1.00  1.30           N  
ATOM    641  CA  PHE A  41       7.834  -8.827  -6.005  1.00  1.30           C  
ATOM    642  C   PHE A  41       6.714  -9.240  -5.075  1.00  1.30           C  
ATOM    643  O   PHE A  41       6.761  -8.970  -3.873  1.00  1.30           O  
ATOM    644  CB  PHE A  41       8.973  -9.837  -5.934  1.00  1.30           C  
ATOM    645  CG  PHE A  41      10.008  -9.648  -7.001  1.00  1.30           C  
ATOM    646  CD1 PHE A  41      11.038  -8.728  -6.845  1.00  1.30           C  
ATOM    647  CD2 PHE A  41       9.970 -10.414  -8.148  1.00  1.30           C  
ATOM    648  CE1 PHE A  41      11.999  -8.577  -7.820  1.00  1.30           C  
ATOM    649  CE2 PHE A  41      10.936 -10.274  -9.120  1.00  1.30           C  
ATOM    650  CZ  PHE A  41      11.952  -9.352  -8.955  1.00  1.30           C  
ATOM    651  H   PHE A  41       8.768  -7.329  -4.778  1.00  1.30           H  
ATOM    652  HA  PHE A  41       7.440  -8.817  -7.020  1.00  1.30           H  
ATOM    653 1HB  PHE A  41       9.461  -9.773  -4.964  1.00  1.30           H  
ATOM    654 2HB  PHE A  41       8.562 -10.845  -6.032  1.00  1.30           H  
ATOM    655  HD1 PHE A  41      11.081  -8.121  -5.940  1.00  1.30           H  
ATOM    656  HD2 PHE A  41       9.164 -11.142  -8.268  1.00  1.30           H  
ATOM    657  HE1 PHE A  41      12.801  -7.851  -7.688  1.00  1.30           H  
ATOM    658  HE2 PHE A  41      10.901 -10.889 -10.019  1.00  1.30           H  
ATOM    659  HZ  PHE A  41      12.716  -9.238  -9.721  1.00  1.30           H  
ATOM    660  N   GLU A  42       5.722  -9.918  -5.640  1.00  1.48           N  
ATOM    661  CA  GLU A  42       4.582 -10.411  -4.883  1.00  1.48           C  
ATOM    662  C   GLU A  42       4.406 -11.907  -5.153  1.00  1.48           C  
ATOM    663  O   GLU A  42       4.722 -12.387  -6.247  1.00  1.48           O  
ATOM    664  CB  GLU A  42       3.349  -9.587  -5.268  1.00  1.48           C  
ATOM    665  CG  GLU A  42       3.510  -8.080  -4.956  1.00  1.48           C  
ATOM    666  CD  GLU A  42       2.353  -7.213  -5.346  1.00  1.48           C  
ATOM    667  OE1 GLU A  42       1.375  -7.708  -5.848  1.00  1.48           O  
ATOM    668  OE2 GLU A  42       2.473  -6.020  -5.173  1.00  1.48           O  
ATOM    669  H   GLU A  42       5.752 -10.064  -6.650  1.00  1.48           H  
ATOM    670  HA  GLU A  42       4.777 -10.278  -3.818  1.00  1.48           H  
ATOM    671 1HB  GLU A  42       3.159  -9.683  -6.313  1.00  1.48           H  
ATOM    672 2HB  GLU A  42       2.476  -9.960  -4.735  1.00  1.48           H  
ATOM    673 1HG  GLU A  42       3.695  -7.961  -3.888  1.00  1.48           H  
ATOM    674 2HG  GLU A  42       4.387  -7.710  -5.484  1.00  1.48           H  
ATOM    675  N   VAL A  43       3.934 -12.660  -4.157  1.00  1.70           N  
ATOM    676  CA  VAL A  43       3.792 -14.112  -4.323  1.00  1.70           C  
ATOM    677  C   VAL A  43       2.360 -14.609  -4.124  1.00  1.70           C  
ATOM    678  O   VAL A  43       1.677 -14.210  -3.180  1.00  1.70           O  
ATOM    679  CB  VAL A  43       4.745 -14.838  -3.351  1.00  1.70           C  
ATOM    680  CG1 VAL A  43       4.597 -16.346  -3.498  1.00  1.70           C  
ATOM    681  CG2 VAL A  43       6.187 -14.409  -3.636  1.00  1.70           C  
ATOM    682  H   VAL A  43       3.681 -12.228  -3.279  1.00  1.70           H  
ATOM    683  HA  VAL A  43       4.094 -14.376  -5.333  1.00  1.70           H  
ATOM    684  HB  VAL A  43       4.483 -14.582  -2.326  1.00  1.70           H  
ATOM    685 1HG1 VAL A  43       5.268 -16.847  -2.806  1.00  1.70           H  
ATOM    686 2HG1 VAL A  43       3.581 -16.633  -3.276  1.00  1.70           H  
ATOM    687 3HG1 VAL A  43       4.843 -16.640  -4.522  1.00  1.70           H  
ATOM    688 1HG2 VAL A  43       6.858 -14.918  -2.947  1.00  1.70           H  
ATOM    689 2HG2 VAL A  43       6.448 -14.674  -4.657  1.00  1.70           H  
ATOM    690 3HG2 VAL A  43       6.290 -13.334  -3.504  1.00  1.70           H  
ATOM    691  N   ALA A  44       1.896 -15.437  -5.062  1.00  1.91           N  
ATOM    692  CA  ALA A  44       0.562 -16.024  -5.009  1.00  1.91           C  
ATOM    693  C   ALA A  44       0.438 -16.974  -3.825  1.00  1.91           C  
ATOM    694  O   ALA A  44       1.385 -17.690  -3.500  1.00  1.91           O  
ATOM    695  CB  ALA A  44       0.266 -16.769  -6.297  1.00  1.91           C  
ATOM    696  H   ALA A  44       2.518 -15.723  -5.818  1.00  1.91           H  
ATOM    697  HA  ALA A  44      -0.161 -15.219  -4.878  1.00  1.91           H  
ATOM    698 1HB  ALA A  44      -0.738 -17.189  -6.251  1.00  1.91           H  
ATOM    699 2HB  ALA A  44       0.338 -16.084  -7.142  1.00  1.91           H  
ATOM    700 3HB  ALA A  44       0.993 -17.573  -6.423  1.00  1.91           H  
ATOM    701  N   GLU A  45      -0.738 -17.029  -3.213  1.00  2.01           N  
ATOM    702  CA  GLU A  45      -0.945 -17.964  -2.113  1.00  2.01           C  
ATOM    703  C   GLU A  45      -2.390 -18.426  -2.001  1.00  2.01           C  
ATOM    704  O   GLU A  45      -3.315 -17.615  -2.067  1.00  2.01           O  
ATOM    705  CB  GLU A  45      -0.515 -17.313  -0.788  1.00  2.01           C  
ATOM    706  CG  GLU A  45      -0.618 -18.217   0.451  1.00  2.01           C  
ATOM    707  CD  GLU A  45      -0.107 -17.556   1.721  1.00  2.01           C  
ATOM    708  OE1 GLU A  45       0.330 -16.432   1.653  1.00  2.01           O  
ATOM    709  OE2 GLU A  45      -0.156 -18.181   2.754  1.00  2.01           O  
ATOM    710  H   GLU A  45      -1.488 -16.420  -3.502  1.00  2.01           H  
ATOM    711  HA  GLU A  45      -0.325 -18.843  -2.289  1.00  2.01           H  
ATOM    712 1HB  GLU A  45       0.521 -16.978  -0.870  1.00  2.01           H  
ATOM    713 2HB  GLU A  45      -1.128 -16.432  -0.604  1.00  2.01           H  
ATOM    714 1HG  GLU A  45      -1.661 -18.490   0.603  1.00  2.01           H  
ATOM    715 2HG  GLU A  45      -0.058 -19.132   0.268  1.00  2.01           H  
ATOM    716  N   LEU A  46      -2.577 -19.728  -1.790  1.00  1.95           N  
ATOM    717  CA  LEU A  46      -3.904 -20.257  -1.514  1.00  1.95           C  
ATOM    718  C   LEU A  46      -4.069 -20.332  -0.017  1.00  1.95           C  
ATOM    719  O   LEU A  46      -3.464 -21.181   0.646  1.00  1.95           O  
ATOM    720  CB  LEU A  46      -4.097 -21.658  -2.095  1.00  1.95           C  
ATOM    721  CG  LEU A  46      -5.468 -22.299  -1.772  1.00  1.95           C  
ATOM    722  CD1 LEU A  46      -6.575 -21.454  -2.364  1.00  1.95           C  
ATOM    723  CD2 LEU A  46      -5.508 -23.723  -2.308  1.00  1.95           C  
ATOM    724  H   LEU A  46      -1.779 -20.347  -1.783  1.00  1.95           H  
ATOM    725  HA  LEU A  46      -4.656 -19.583  -1.922  1.00  1.95           H  
ATOM    726 1HB  LEU A  46      -3.995 -21.609  -3.178  1.00  1.95           H  
ATOM    727 2HB  LEU A  46      -3.322 -22.313  -1.700  1.00  1.95           H  
ATOM    728  HG  LEU A  46      -5.612 -22.317  -0.691  1.00  1.95           H  
ATOM    729 1HD1 LEU A  46      -7.539 -21.899  -2.118  1.00  1.95           H  
ATOM    730 2HD1 LEU A  46      -6.524 -20.448  -1.949  1.00  1.95           H  
ATOM    731 3HD1 LEU A  46      -6.460 -21.407  -3.445  1.00  1.95           H  
ATOM    732 1HD2 LEU A  46      -6.471 -24.172  -2.069  1.00  1.95           H  
ATOM    733 2HD2 LEU A  46      -5.371 -23.711  -3.388  1.00  1.95           H  
ATOM    734 3HD2 LEU A  46      -4.712 -24.307  -1.846  1.00  1.95           H  
ATOM    735  N   VAL A  47      -4.903 -19.476   0.538  1.00  1.73           N  
ATOM    736  CA  VAL A  47      -4.950 -19.469   1.979  1.00  1.73           C  
ATOM    737  C   VAL A  47      -5.941 -20.469   2.538  1.00  1.73           C  
ATOM    738  O   VAL A  47      -7.109 -20.165   2.814  1.00  1.73           O  
ATOM    739  CB  VAL A  47      -5.267 -18.070   2.512  1.00  1.73           C  
ATOM    740  CG1 VAL A  47      -5.222 -18.098   4.039  1.00  1.73           C  
ATOM    741  CG2 VAL A  47      -4.256 -17.076   1.944  1.00  1.73           C  
ATOM    742  H   VAL A  47      -5.418 -18.811  -0.021  1.00  1.73           H  
ATOM    743  HA  VAL A  47      -3.959 -19.733   2.351  1.00  1.73           H  
ATOM    744  HB  VAL A  47      -6.271 -17.786   2.211  1.00  1.73           H  
ATOM    745 1HG1 VAL A  47      -5.456 -17.111   4.435  1.00  1.73           H  
ATOM    746 2HG1 VAL A  47      -5.941 -18.826   4.416  1.00  1.73           H  
ATOM    747 3HG1 VAL A  47      -4.221 -18.390   4.362  1.00  1.73           H  
ATOM    748 1HG2 VAL A  47      -4.473 -16.077   2.316  1.00  1.73           H  
ATOM    749 2HG2 VAL A  47      -3.248 -17.367   2.253  1.00  1.73           H  
ATOM    750 3HG2 VAL A  47      -4.310 -17.076   0.852  1.00  1.73           H  
ATOM    751  N   MET A  48      -5.436 -21.672   2.731  1.00  1.45           N  
ATOM    752  CA  MET A  48      -6.224 -22.731   3.324  1.00  1.45           C  
ATOM    753  C   MET A  48      -6.342 -22.345   4.785  1.00  1.45           C  
ATOM    754  O   MET A  48      -5.412 -21.741   5.321  1.00  1.45           O  
ATOM    755  CB  MET A  48      -5.562 -24.094   3.123  1.00  1.45           C  
ATOM    756  CG  MET A  48      -5.538 -24.554   1.679  1.00  1.45           C  
ATOM    757  SD  MET A  48      -7.218 -24.752   1.008  1.00  1.45           S  
ATOM    758  CE  MET A  48      -7.799 -26.196   1.923  1.00  1.45           C  
ATOM    759  H   MET A  48      -4.479 -21.823   2.411  1.00  1.45           H  
ATOM    760  HA  MET A  48      -7.206 -22.734   2.862  1.00  1.45           H  
ATOM    761 1HB  MET A  48      -4.529 -24.046   3.469  1.00  1.45           H  
ATOM    762 2HB  MET A  48      -6.061 -24.856   3.719  1.00  1.45           H  
ATOM    763 1HG  MET A  48      -5.000 -23.824   1.074  1.00  1.45           H  
ATOM    764 2HG  MET A  48      -5.019 -25.510   1.604  1.00  1.45           H  
ATOM    765 1HE  MET A  48      -8.824 -26.428   1.628  1.00  1.45           H  
ATOM    766 2HE  MET A  48      -7.153 -27.049   1.705  1.00  1.45           H  
ATOM    767 3HE  MET A  48      -7.768 -25.998   2.986  1.00  1.45           H  
ATOM    768  N   PRO A  49      -7.442 -22.652   5.466  1.00  1.20           N  
ATOM    769  CA  PRO A  49      -7.633 -22.286   6.838  1.00  1.20           C  
ATOM    770  C   PRO A  49      -6.665 -23.001   7.743  1.00  1.20           C  
ATOM    771  O   PRO A  49      -6.258 -24.134   7.455  1.00  1.20           O  
ATOM    772  CB  PRO A  49      -9.082 -22.716   7.108  1.00  1.20           C  
ATOM    773  CG  PRO A  49      -9.366 -23.804   6.080  1.00  1.20           C  
ATOM    774  CD  PRO A  49      -8.555 -23.395   4.857  1.00  1.20           C  
ATOM    775  HA  PRO A  49      -7.493 -21.208   6.908  1.00  1.20           H  
ATOM    776 1HB  PRO A  49      -9.170 -23.069   8.149  1.00  1.20           H  
ATOM    777 2HB  PRO A  49      -9.756 -21.857   7.010  1.00  1.20           H  
ATOM    778 1HG  PRO A  49      -9.071 -24.789   6.477  1.00  1.20           H  
ATOM    779 2HG  PRO A  49     -10.450 -23.855   5.878  1.00  1.20           H  
ATOM    780 1HD  PRO A  49      -8.212 -24.279   4.348  1.00  1.20           H  
ATOM    781 2HD  PRO A  49      -9.148 -22.733   4.203  1.00  1.20           H  
ATOM    782  N   ARG A  50      -6.324 -22.347   8.842  1.00  1.05           N  
ATOM    783  CA  ARG A  50      -5.507 -22.972   9.867  1.00  1.05           C  
ATOM    784  C   ARG A  50      -6.407 -23.593  10.913  1.00  1.05           C  
ATOM    785  O   ARG A  50      -7.508 -23.111  11.160  1.00  1.05           O  
ATOM    786  CB  ARG A  50      -4.521 -21.984  10.470  1.00  1.05           C  
ATOM    787  CG  ARG A  50      -3.481 -21.475   9.463  1.00  1.05           C  
ATOM    788  CD  ARG A  50      -2.493 -20.517  10.026  1.00  1.05           C  
ATOM    789  NE  ARG A  50      -1.584 -21.132  11.002  1.00  1.05           N  
ATOM    790  CZ  ARG A  50      -0.475 -20.517  11.484  1.00  1.05           C  
ATOM    791  NH1 ARG A  50      -0.159 -19.318  11.041  1.00  1.05           N  
ATOM    792  NH2 ARG A  50       0.300 -21.097  12.393  1.00  1.05           N  
ATOM    793  H   ARG A  50      -6.657 -21.387   8.965  1.00  1.05           H  
ATOM    794  HA  ARG A  50      -4.938 -23.774   9.419  1.00  1.05           H  
ATOM    795 1HB  ARG A  50      -5.060 -21.123  10.870  1.00  1.05           H  
ATOM    796 2HB  ARG A  50      -3.989 -22.460  11.299  1.00  1.05           H  
ATOM    797 1HG  ARG A  50      -2.919 -22.306   9.078  1.00  1.05           H  
ATOM    798 2HG  ARG A  50      -3.999 -20.982   8.638  1.00  1.05           H  
ATOM    799 1HD  ARG A  50      -1.891 -20.107   9.216  1.00  1.05           H  
ATOM    800 2HD  ARG A  50      -3.027 -19.708  10.525  1.00  1.05           H  
ATOM    801  HE  ARG A  50      -1.812 -22.054  11.356  1.00  1.05           H  
ATOM    802 1HH1 ARG A  50      -0.739 -18.865  10.348  1.00  1.05           H  
ATOM    803 2HH1 ARG A  50       0.664 -18.852  11.393  1.00  1.05           H  
ATOM    804 1HH2 ARG A  50       0.069 -22.018  12.788  1.00  1.05           H  
ATOM    805 2HH2 ARG A  50       1.116 -20.617  12.734  1.00  1.05           H  
ATOM    806  N   VAL A  51      -5.947 -24.666  11.506  1.00  0.99           N  
ATOM    807  CA  VAL A  51      -6.666 -25.383  12.534  1.00  0.99           C  
ATOM    808  C   VAL A  51      -6.271 -24.892  13.915  1.00  0.99           C  
ATOM    809  O   VAL A  51      -5.076 -24.768  14.203  1.00  0.99           O  
ATOM    810  CB  VAL A  51      -6.349 -26.876  12.418  1.00  0.99           C  
ATOM    811  CG1 VAL A  51      -7.065 -27.636  13.507  1.00  0.99           C  
ATOM    812  CG2 VAL A  51      -6.714 -27.337  11.034  1.00  0.99           C  
ATOM    813  H   VAL A  51      -5.045 -25.022  11.238  1.00  0.99           H  
ATOM    814  HA  VAL A  51      -7.728 -25.235  12.381  1.00  0.99           H  
ATOM    815  HB  VAL A  51      -5.277 -27.034  12.567  1.00  0.99           H  
ATOM    816 1HG1 VAL A  51      -6.832 -28.694  13.432  1.00  0.99           H  
ATOM    817 2HG1 VAL A  51      -6.739 -27.261  14.474  1.00  0.99           H  
ATOM    818 3HG1 VAL A  51      -8.132 -27.486  13.401  1.00  0.99           H  
ATOM    819 1HG2 VAL A  51      -6.479 -28.394  10.923  1.00  0.99           H  
ATOM    820 2HG2 VAL A  51      -7.755 -27.175  10.865  1.00  0.99           H  
ATOM    821 3HG2 VAL A  51      -6.139 -26.754  10.319  1.00  0.99           H  
ATOM    822  N   VAL A  52      -7.248 -24.592  14.771  1.00  1.00           N  
ATOM    823  CA  VAL A  52      -6.877 -24.130  16.107  1.00  1.00           C  
ATOM    824  C   VAL A  52      -7.008 -25.279  17.100  1.00  1.00           C  
ATOM    825  O   VAL A  52      -8.082 -25.876  17.273  1.00  1.00           O  
ATOM    826  CB  VAL A  52      -7.751 -22.968  16.588  1.00  1.00           C  
ATOM    827  CG1 VAL A  52      -7.276 -22.510  17.957  1.00  1.00           C  
ATOM    828  CG2 VAL A  52      -7.771 -21.909  15.577  1.00  1.00           C  
ATOM    829  H   VAL A  52      -8.218 -24.671  14.466  1.00  1.00           H  
ATOM    830  HA  VAL A  52      -5.837 -23.799  16.100  1.00  1.00           H  
ATOM    831  HB  VAL A  52      -8.736 -23.305  16.733  1.00  1.00           H  
ATOM    832 1HG1 VAL A  52      -7.913 -21.703  18.317  1.00  1.00           H  
ATOM    833 2HG1 VAL A  52      -7.321 -23.341  18.659  1.00  1.00           H  
ATOM    834 3HG1 VAL A  52      -6.252 -22.159  17.889  1.00  1.00           H  
ATOM    835 1HG2 VAL A  52      -8.410 -21.092  15.914  1.00  1.00           H  
ATOM    836 2HG2 VAL A  52      -6.790 -21.546  15.427  1.00  1.00           H  
ATOM    837 3HG2 VAL A  52      -8.160 -22.312  14.638  1.00  1.00           H  
ATOM    838  N   LYS A  53      -5.906 -25.601  17.748  1.00  1.05           N  
ATOM    839  CA  LYS A  53      -5.849 -26.715  18.672  1.00  1.05           C  
ATOM    840  C   LYS A  53      -6.354 -26.324  20.055  1.00  1.05           C  
ATOM    841  O   LYS A  53      -6.526 -25.142  20.354  1.00  1.05           O  
ATOM    842  CB  LYS A  53      -4.431 -27.236  18.728  1.00  1.05           C  
ATOM    843  CG  LYS A  53      -3.955 -27.810  17.423  1.00  1.05           C  
ATOM    844  CD  LYS A  53      -2.539 -28.322  17.534  1.00  1.05           C  
ATOM    845  CE  LYS A  53      -2.082 -28.884  16.213  1.00  1.05           C  
ATOM    846  NZ  LYS A  53      -0.701 -29.405  16.270  1.00  1.05           N  
ATOM    847  H   LYS A  53      -5.042 -25.079  17.570  1.00  1.05           H  
ATOM    848  HA  LYS A  53      -6.493 -27.509  18.295  1.00  1.05           H  
ATOM    849 1HB  LYS A  53      -3.763 -26.408  18.961  1.00  1.05           H  
ATOM    850 2HB  LYS A  53      -4.326 -27.983  19.510  1.00  1.05           H  
ATOM    851 1HG  LYS A  53      -4.614 -28.619  17.112  1.00  1.05           H  
ATOM    852 2HG  LYS A  53      -3.982 -27.024  16.659  1.00  1.05           H  
ATOM    853 1HD  LYS A  53      -1.881 -27.496  17.815  1.00  1.05           H  
ATOM    854 2HD  LYS A  53      -2.479 -29.094  18.297  1.00  1.05           H  
ATOM    855 1HE  LYS A  53      -2.749 -29.689  15.916  1.00  1.05           H  
ATOM    856 2HE  LYS A  53      -2.129 -28.094  15.464  1.00  1.05           H  
ATOM    857 1HZ  LYS A  53      -0.455 -29.754  15.334  1.00  1.05           H  
ATOM    858 2HZ  LYS A  53      -0.065 -28.670  16.512  1.00  1.05           H  
ATOM    859 3HZ  LYS A  53      -0.632 -30.148  16.939  1.00  1.05           H  
ATOM    860  N   SER A  54      -6.587 -27.321  20.909  1.00  1.11           N  
ATOM    861  CA  SER A  54      -7.088 -27.093  22.268  1.00  1.11           C  
ATOM    862  C   SER A  54      -6.149 -26.254  23.145  1.00  1.11           C  
ATOM    863  O   SER A  54      -6.567 -25.699  24.159  1.00  1.11           O  
ATOM    864  CB  SER A  54      -7.340 -28.426  22.938  1.00  1.11           C  
ATOM    865  OG  SER A  54      -6.137 -29.112  23.147  1.00  1.11           O  
ATOM    866  H   SER A  54      -6.432 -28.271  20.603  1.00  1.11           H  
ATOM    867  HA  SER A  54      -8.038 -26.561  22.188  1.00  1.11           H  
ATOM    868 1HB  SER A  54      -7.839 -28.263  23.892  1.00  1.11           H  
ATOM    869 2HB  SER A  54      -8.004 -29.028  22.319  1.00  1.11           H  
ATOM    870  HG  SER A  54      -5.587 -28.519  23.670  1.00  1.11           H  
ATOM    871  N   ASN A  55      -4.881 -26.172  22.750  1.00  1.13           N  
ATOM    872  CA  ASN A  55      -3.867 -25.386  23.448  1.00  1.13           C  
ATOM    873  C   ASN A  55      -3.627 -24.025  22.778  1.00  1.13           C  
ATOM    874  O   ASN A  55      -2.608 -23.380  23.033  1.00  1.13           O  
ATOM    875  CB  ASN A  55      -2.579 -26.176  23.529  1.00  1.13           C  
ATOM    876  CG  ASN A  55      -1.978 -26.417  22.182  1.00  1.13           C  
ATOM    877  OD1 ASN A  55      -2.567 -26.067  21.151  1.00  1.13           O  
ATOM    878  ND2 ASN A  55      -0.811 -27.020  22.163  1.00  1.13           N  
ATOM    879  H   ASN A  55      -4.618 -26.674  21.916  1.00  1.13           H  
ATOM    880  HA  ASN A  55      -4.221 -25.185  24.461  1.00  1.13           H  
ATOM    881 1HB  ASN A  55      -1.858 -25.633  24.142  1.00  1.13           H  
ATOM    882 2HB  ASN A  55      -2.767 -27.135  24.014  1.00  1.13           H  
ATOM    883 1HD2 ASN A  55      -0.360 -27.212  21.293  1.00  1.13           H  
ATOM    884 2HD2 ASN A  55      -0.373 -27.289  23.022  1.00  1.13           H  
ATOM    885  N   ASP A  56      -4.555 -23.619  21.898  1.00  1.12           N  
ATOM    886  CA  ASP A  56      -4.529 -22.366  21.129  1.00  1.12           C  
ATOM    887  C   ASP A  56      -3.418 -22.282  20.072  1.00  1.12           C  
ATOM    888  O   ASP A  56      -3.243 -21.241  19.422  1.00  1.12           O  
ATOM    889  CB  ASP A  56      -4.421 -21.132  22.051  1.00  1.12           C  
ATOM    890  CG  ASP A  56      -5.674 -20.846  22.892  1.00  1.12           C  
ATOM    891  OD1 ASP A  56      -6.763 -20.913  22.365  1.00  1.12           O  
ATOM    892  OD2 ASP A  56      -5.524 -20.551  24.052  1.00  1.12           O  
ATOM    893  H   ASP A  56      -5.350 -24.230  21.716  1.00  1.12           H  
ATOM    894  HA  ASP A  56      -5.481 -22.296  20.602  1.00  1.12           H  
ATOM    895 1HB  ASP A  56      -3.576 -21.229  22.721  1.00  1.12           H  
ATOM    896 2HB  ASP A  56      -4.223 -20.257  21.441  1.00  1.12           H  
ATOM    897  N   VAL A  57      -2.721 -23.380  19.813  1.00  1.08           N  
ATOM    898  CA  VAL A  57      -1.722 -23.357  18.763  1.00  1.08           C  
ATOM    899  C   VAL A  57      -2.371 -23.533  17.400  1.00  1.08           C  
ATOM    900  O   VAL A  57      -3.252 -24.373  17.213  1.00  1.08           O  
ATOM    901  CB  VAL A  57      -0.648 -24.422  19.010  1.00  1.08           C  
ATOM    902  CG1 VAL A  57       0.330 -24.476  17.846  1.00  1.08           C  
ATOM    903  CG2 VAL A  57       0.080 -24.076  20.309  1.00  1.08           C  
ATOM    904  H   VAL A  57      -2.854 -24.236  20.353  1.00  1.08           H  
ATOM    905  HA  VAL A  57      -1.227 -22.385  18.783  1.00  1.08           H  
ATOM    906  HB  VAL A  57      -1.119 -25.397  19.097  1.00  1.08           H  
ATOM    907 1HG1 VAL A  57       1.082 -25.237  18.044  1.00  1.08           H  
ATOM    908 2HG1 VAL A  57      -0.202 -24.727  16.927  1.00  1.08           H  
ATOM    909 3HG1 VAL A  57       0.815 -23.508  17.732  1.00  1.08           H  
ATOM    910 1HG2 VAL A  57       0.842 -24.827  20.514  1.00  1.08           H  
ATOM    911 2HG2 VAL A  57       0.551 -23.099  20.210  1.00  1.08           H  
ATOM    912 3HG2 VAL A  57      -0.634 -24.047  21.133  1.00  1.08           H  
ATOM    913  N   ARG A  58      -1.995 -22.665  16.468  1.00  1.03           N  
ATOM    914  CA  ARG A  58      -2.537 -22.712  15.118  1.00  1.03           C  
ATOM    915  C   ARG A  58      -1.639 -23.497  14.159  1.00  1.03           C  
ATOM    916  O   ARG A  58      -0.434 -23.232  14.079  1.00  1.03           O  
ATOM    917  CB  ARG A  58      -2.706 -21.302  14.581  1.00  1.03           C  
ATOM    918  CG  ARG A  58      -4.005 -20.611  14.902  1.00  1.03           C  
ATOM    919  CD  ARG A  58      -4.166 -20.243  16.352  1.00  1.03           C  
ATOM    920  NE  ARG A  58      -5.346 -19.411  16.540  1.00  1.03           N  
ATOM    921  CZ  ARG A  58      -5.860 -18.988  17.721  1.00  1.03           C  
ATOM    922  NH1 ARG A  58      -5.303 -19.297  18.873  1.00  1.03           N  
ATOM    923  NH2 ARG A  58      -6.953 -18.242  17.708  1.00  1.03           N  
ATOM    924  H   ARG A  58      -1.297 -21.973  16.699  1.00  1.03           H  
ATOM    925  HA  ARG A  58      -3.512 -23.190  15.157  1.00  1.03           H  
ATOM    926 1HB  ARG A  58      -1.898 -20.671  14.942  1.00  1.03           H  
ATOM    927 2HB  ARG A  58      -2.642 -21.333  13.507  1.00  1.03           H  
ATOM    928 1HG  ARG A  58      -4.086 -19.696  14.312  1.00  1.03           H  
ATOM    929 2HG  ARG A  58      -4.801 -21.279  14.614  1.00  1.03           H  
ATOM    930 1HD  ARG A  58      -4.287 -21.147  16.944  1.00  1.03           H  
ATOM    931 2HD  ARG A  58      -3.295 -19.693  16.702  1.00  1.03           H  
ATOM    932  HE  ARG A  58      -5.826 -19.095  15.684  1.00  1.03           H  
ATOM    933 1HH1 ARG A  58      -4.454 -19.880  18.911  1.00  1.03           H  
ATOM    934 2HH1 ARG A  58      -5.717 -18.952  19.729  1.00  1.03           H  
ATOM    935 1HH2 ARG A  58      -7.405 -18.015  16.803  1.00  1.03           H  
ATOM    936 2HH2 ARG A  58      -7.355 -17.919  18.571  1.00  1.03           H  
ATOM    937  N   GLU A  59      -2.234 -24.396  13.376  1.00  0.99           N  
ATOM    938  CA  GLU A  59      -1.476 -25.177  12.395  1.00  0.99           C  
ATOM    939  C   GLU A  59      -2.287 -25.318  11.098  1.00  0.99           C  
ATOM    940  O   GLU A  59      -3.458 -25.640  11.174  1.00  0.99           O  
ATOM    941  CB  GLU A  59      -1.160 -26.563  12.979  1.00  0.99           C  
ATOM    942  CG  GLU A  59      -0.296 -27.458  12.084  1.00  0.99           C  
ATOM    943  CD  GLU A  59       0.074 -28.779  12.716  1.00  0.99           C  
ATOM    944  OE1 GLU A  59      -0.256 -28.995  13.857  1.00  0.99           O  
ATOM    945  OE2 GLU A  59       0.669 -29.598  12.049  1.00  0.99           O  
ATOM    946  H   GLU A  59      -3.235 -24.568  13.511  1.00  0.99           H  
ATOM    947  HA  GLU A  59      -0.537 -24.670  12.220  1.00  0.99           H  
ATOM    948 1HB  GLU A  59      -0.647 -26.444  13.934  1.00  0.99           H  
ATOM    949 2HB  GLU A  59      -2.094 -27.089  13.171  1.00  0.99           H  
ATOM    950 1HG  GLU A  59      -0.835 -27.651  11.154  1.00  0.99           H  
ATOM    951 2HG  GLU A  59       0.617 -26.923  11.841  1.00  0.99           H  
ATOM    952  N   PRO A  60      -1.721 -25.143   9.895  1.00  0.97           N  
ATOM    953  CA  PRO A  60      -2.430 -25.267   8.625  1.00  0.97           C  
ATOM    954  C   PRO A  60      -3.189 -26.576   8.449  1.00  0.97           C  
ATOM    955  O   PRO A  60      -2.672 -27.656   8.746  1.00  0.97           O  
ATOM    956  CB  PRO A  60      -1.281 -25.178   7.615  1.00  0.97           C  
ATOM    957  CG  PRO A  60      -0.240 -24.322   8.305  1.00  0.97           C  
ATOM    958  CD  PRO A  60      -0.304 -24.728   9.756  1.00  0.97           C  
ATOM    959  HA  PRO A  60      -3.102 -24.424   8.477  1.00  0.97           H  
ATOM    960 1HB  PRO A  60      -0.923 -26.189   7.370  1.00  0.97           H  
ATOM    961 2HB  PRO A  60      -1.651 -24.733   6.677  1.00  0.97           H  
ATOM    962 1HG  PRO A  60       0.751 -24.503   7.861  1.00  0.97           H  
ATOM    963 2HG  PRO A  60      -0.463 -23.255   8.154  1.00  0.97           H  
ATOM    964 1HD  PRO A  60       0.378 -25.560   9.956  1.00  0.97           H  
ATOM    965 2HD  PRO A  60      -0.074 -23.833  10.346  1.00  0.97           H  
ATOM    966  N   PHE A  61      -4.408 -26.469   7.910  1.00  0.96           N  
ATOM    967  CA  PHE A  61      -5.244 -27.628   7.626  1.00  0.96           C  
ATOM    968  C   PHE A  61      -4.532 -28.573   6.682  1.00  0.96           C  
ATOM    969  O   PHE A  61      -3.931 -28.148   5.692  1.00  0.96           O  
ATOM    970  CB  PHE A  61      -6.582 -27.160   7.048  1.00  0.96           C  
ATOM    971  CG  PHE A  61      -7.544 -28.231   6.597  1.00  0.96           C  
ATOM    972  CD1 PHE A  61      -8.336 -28.936   7.490  1.00  0.96           C  
ATOM    973  CD2 PHE A  61      -7.671 -28.502   5.235  1.00  0.96           C  
ATOM    974  CE1 PHE A  61      -9.231 -29.887   7.027  1.00  0.96           C  
ATOM    975  CE2 PHE A  61      -8.558 -29.442   4.773  1.00  0.96           C  
ATOM    976  CZ  PHE A  61      -9.338 -30.131   5.658  1.00  0.96           C  
ATOM    977  H   PHE A  61      -4.812 -25.552   7.708  1.00  0.96           H  
ATOM    978  HA  PHE A  61      -5.428 -28.164   8.554  1.00  0.96           H  
ATOM    979 1HB  PHE A  61      -7.092 -26.555   7.801  1.00  0.96           H  
ATOM    980 2HB  PHE A  61      -6.392 -26.499   6.199  1.00  0.96           H  
ATOM    981  HD1 PHE A  61      -8.249 -28.729   8.553  1.00  0.96           H  
ATOM    982  HD2 PHE A  61      -7.054 -27.947   4.528  1.00  0.96           H  
ATOM    983  HE1 PHE A  61      -9.857 -30.438   7.732  1.00  0.96           H  
ATOM    984  HE2 PHE A  61      -8.644 -29.636   3.703  1.00  0.96           H  
ATOM    985  HZ  PHE A  61     -10.041 -30.862   5.276  1.00  0.96           H  
ATOM    986  N   ASN A  62      -4.587 -29.858   7.009  1.00  0.96           N  
ATOM    987  CA  ASN A  62      -3.914 -30.880   6.231  1.00  0.96           C  
ATOM    988  C   ASN A  62      -4.795 -32.109   6.060  1.00  0.96           C  
ATOM    989  O   ASN A  62      -5.085 -32.851   7.009  1.00  0.96           O  
ATOM    990  CB  ASN A  62      -2.563 -31.210   6.831  1.00  0.96           C  
ATOM    991  CG  ASN A  62      -1.727 -32.137   5.963  1.00  0.96           C  
ATOM    992  OD1 ASN A  62      -2.214 -32.860   5.077  1.00  0.96           O  
ATOM    993  ND2 ASN A  62      -0.435 -32.115   6.203  1.00  0.96           N  
ATOM    994  H   ASN A  62      -5.104 -30.123   7.833  1.00  0.96           H  
ATOM    995  HA  ASN A  62      -3.738 -30.482   5.230  1.00  0.96           H  
ATOM    996 1HB  ASN A  62      -2.008 -30.281   6.998  1.00  0.96           H  
ATOM    997 2HB  ASN A  62      -2.709 -31.679   7.798  1.00  0.96           H  
ATOM    998 1HD2 ASN A  62       0.184 -32.693   5.667  1.00  0.96           H  
ATOM    999 2HD2 ASN A  62      -0.069 -31.513   6.913  1.00  0.96           H  
ATOM   1000  N   GLU A  63      -5.188 -32.326   4.818  1.00  0.95           N  
ATOM   1001  CA  GLU A  63      -6.096 -33.382   4.403  1.00  0.95           C  
ATOM   1002  C   GLU A  63      -5.558 -34.766   4.775  1.00  0.95           C  
ATOM   1003  O   GLU A  63      -6.326 -35.700   5.002  1.00  0.95           O  
ATOM   1004  CB  GLU A  63      -6.242 -33.309   2.889  1.00  0.95           C  
ATOM   1005  CG  GLU A  63      -6.903 -32.055   2.386  1.00  0.95           C  
ATOM   1006  CD  GLU A  63      -6.858 -31.955   0.886  1.00  0.95           C  
ATOM   1007  OE1 GLU A  63      -6.770 -32.959   0.233  1.00  0.95           O  
ATOM   1008  OE2 GLU A  63      -6.859 -30.850   0.390  1.00  0.95           O  
ATOM   1009  H   GLU A  63      -4.860 -31.682   4.111  1.00  0.95           H  
ATOM   1010  HA  GLU A  63      -7.062 -33.227   4.887  1.00  0.95           H  
ATOM   1011 1HB  GLU A  63      -5.257 -33.382   2.426  1.00  0.95           H  
ATOM   1012 2HB  GLU A  63      -6.829 -34.161   2.542  1.00  0.95           H  
ATOM   1013 1HG  GLU A  63      -7.946 -32.049   2.712  1.00  0.95           H  
ATOM   1014 2HG  GLU A  63      -6.407 -31.189   2.826  1.00  0.95           H  
ATOM   1015  N   GLU A  64      -4.232 -34.911   4.838  1.00  0.93           N  
ATOM   1016  CA  GLU A  64      -3.631 -36.201   5.164  1.00  0.93           C  
ATOM   1017  C   GLU A  64      -3.977 -36.608   6.592  1.00  0.93           C  
ATOM   1018  O   GLU A  64      -4.126 -37.798   6.900  1.00  0.93           O  
ATOM   1019  CB  GLU A  64      -2.106 -36.138   5.042  1.00  0.93           C  
ATOM   1020  CG  GLU A  64      -1.557 -35.939   3.625  1.00  0.93           C  
ATOM   1021  CD  GLU A  64      -1.809 -37.085   2.705  1.00  0.93           C  
ATOM   1022  OE1 GLU A  64      -1.463 -38.193   3.044  1.00  0.93           O  
ATOM   1023  OE2 GLU A  64      -2.397 -36.867   1.668  1.00  0.93           O  
ATOM   1024  H   GLU A  64      -3.627 -34.105   4.691  1.00  0.93           H  
ATOM   1025  HA  GLU A  64      -4.024 -36.953   4.485  1.00  0.93           H  
ATOM   1026 1HB  GLU A  64      -1.725 -35.334   5.669  1.00  0.93           H  
ATOM   1027 2HB  GLU A  64      -1.683 -37.065   5.426  1.00  0.93           H  
ATOM   1028 1HG  GLU A  64      -2.020 -35.046   3.203  1.00  0.93           H  
ATOM   1029 2HG  GLU A  64      -0.485 -35.759   3.688  1.00  0.93           H  
ATOM   1030  N   LYS A  65      -4.066 -35.617   7.481  1.00  0.91           N  
ATOM   1031  CA  LYS A  65      -4.316 -35.873   8.886  1.00  0.91           C  
ATOM   1032  C   LYS A  65      -5.792 -36.149   9.067  1.00  0.91           C  
ATOM   1033  O   LYS A  65      -6.195 -37.011   9.853  1.00  0.91           O  
ATOM   1034  CB  LYS A  65      -3.865 -34.675   9.715  1.00  0.91           C  
ATOM   1035  CG  LYS A  65      -2.348 -34.477   9.709  1.00  0.91           C  
ATOM   1036  CD  LYS A  65      -1.936 -33.252  10.503  1.00  0.91           C  
ATOM   1037  CE  LYS A  65      -0.430 -33.029  10.434  1.00  0.91           C  
ATOM   1038  NZ  LYS A  65      -0.039 -31.774  11.101  1.00  0.91           N  
ATOM   1039  H   LYS A  65      -4.003 -34.650   7.168  1.00  0.91           H  
ATOM   1040  HA  LYS A  65      -3.754 -36.753   9.194  1.00  0.91           H  
ATOM   1041 1HB  LYS A  65      -4.321 -33.767   9.318  1.00  0.91           H  
ATOM   1042 2HB  LYS A  65      -4.198 -34.790  10.744  1.00  0.91           H  
ATOM   1043 1HG  LYS A  65      -1.866 -35.358  10.133  1.00  0.91           H  
ATOM   1044 2HG  LYS A  65      -2.010 -34.360   8.677  1.00  0.91           H  
ATOM   1045 1HD  LYS A  65      -2.446 -32.370  10.116  1.00  0.91           H  
ATOM   1046 2HD  LYS A  65      -2.220 -33.383  11.547  1.00  0.91           H  
ATOM   1047 1HE  LYS A  65       0.082 -33.860  10.915  1.00  0.91           H  
ATOM   1048 2HE  LYS A  65      -0.125 -32.981   9.388  1.00  0.91           H  
ATOM   1049 1HZ  LYS A  65       0.962 -31.629  11.042  1.00  0.91           H  
ATOM   1050 2HZ  LYS A  65      -0.512 -31.004  10.637  1.00  0.91           H  
ATOM   1051 3HZ  LYS A  65      -0.306 -31.793  12.075  1.00  0.91           H  
ATOM   1052  N   LEU A  66      -6.601 -35.444   8.280  1.00  0.88           N  
ATOM   1053  CA  LEU A  66      -8.043 -35.599   8.352  1.00  0.88           C  
ATOM   1054  C   LEU A  66      -8.368 -37.041   7.925  1.00  0.88           C  
ATOM   1055  O   LEU A  66      -9.105 -37.769   8.609  1.00  0.88           O  
ATOM   1056  CB  LEU A  66      -8.700 -34.596   7.398  1.00  0.88           C  
ATOM   1057  CG  LEU A  66     -10.205 -34.494   7.408  1.00  0.88           C  
ATOM   1058  CD1 LEU A  66     -10.635 -34.001   8.720  1.00  0.88           C  
ATOM   1059  CD2 LEU A  66     -10.646 -33.566   6.347  1.00  0.88           C  
ATOM   1060  H   LEU A  66      -6.191 -34.743   7.658  1.00  0.88           H  
ATOM   1061  HA  LEU A  66      -8.380 -35.433   9.374  1.00  0.88           H  
ATOM   1062 1HB  LEU A  66      -8.295 -33.606   7.609  1.00  0.88           H  
ATOM   1063 2HB  LEU A  66      -8.412 -34.860   6.382  1.00  0.88           H  
ATOM   1064  HG  LEU A  66     -10.644 -35.461   7.265  1.00  0.88           H  
ATOM   1065 1HD1 LEU A  66     -11.706 -33.909   8.721  1.00  0.88           H  
ATOM   1066 2HD1 LEU A  66     -10.311 -34.688   9.497  1.00  0.88           H  
ATOM   1067 3HD1 LEU A  66     -10.192 -33.024   8.892  1.00  0.88           H  
ATOM   1068 1HD2 LEU A  66     -11.705 -33.496   6.367  1.00  0.88           H  
ATOM   1069 2HD2 LEU A  66     -10.211 -32.616   6.544  1.00  0.88           H  
ATOM   1070 3HD2 LEU A  66     -10.333 -33.911   5.389  1.00  0.88           H  
ATOM   1071  N   ARG A  67      -7.742 -37.460   6.808  1.00  0.86           N  
ATOM   1072  CA  ARG A  67      -7.889 -38.801   6.256  1.00  0.86           C  
ATOM   1073  C   ARG A  67      -7.422 -39.848   7.252  1.00  0.86           C  
ATOM   1074  O   ARG A  67      -8.123 -40.834   7.486  1.00  0.86           O  
ATOM   1075  CB  ARG A  67      -7.096 -38.955   4.960  1.00  0.86           C  
ATOM   1076  CG  ARG A  67      -7.356 -40.269   4.236  1.00  0.86           C  
ATOM   1077  CD  ARG A  67      -6.546 -40.449   2.969  1.00  0.86           C  
ATOM   1078  NE  ARG A  67      -6.785 -39.421   1.938  1.00  0.86           N  
ATOM   1079  CZ  ARG A  67      -5.895 -38.462   1.599  1.00  0.86           C  
ATOM   1080  NH1 ARG A  67      -4.744 -38.407   2.206  1.00  0.86           N  
ATOM   1081  NH2 ARG A  67      -6.168 -37.587   0.642  1.00  0.86           N  
ATOM   1082  H   ARG A  67      -7.155 -36.802   6.296  1.00  0.86           H  
ATOM   1083  HA  ARG A  67      -8.931 -38.991   6.044  1.00  0.86           H  
ATOM   1084 1HB  ARG A  67      -7.346 -38.137   4.282  1.00  0.86           H  
ATOM   1085 2HB  ARG A  67      -6.028 -38.887   5.174  1.00  0.86           H  
ATOM   1086 1HG  ARG A  67      -7.110 -41.070   4.913  1.00  0.86           H  
ATOM   1087 2HG  ARG A  67      -8.414 -40.333   3.974  1.00  0.86           H  
ATOM   1088 1HD  ARG A  67      -5.488 -40.427   3.224  1.00  0.86           H  
ATOM   1089 2HD  ARG A  67      -6.789 -41.418   2.535  1.00  0.86           H  
ATOM   1090  HE  ARG A  67      -7.662 -39.451   1.399  1.00  0.86           H  
ATOM   1091 1HH1 ARG A  67      -4.512 -39.071   2.926  1.00  0.86           H  
ATOM   1092 2HH1 ARG A  67      -4.050 -37.704   1.927  1.00  0.86           H  
ATOM   1093 1HH2 ARG A  67      -7.068 -37.631   0.134  1.00  0.86           H  
ATOM   1094 2HH2 ARG A  67      -5.491 -36.880   0.397  1.00  0.86           H  
ATOM   1095  N   SER A  68      -6.259 -39.616   7.880  1.00  0.84           N  
ATOM   1096  CA  SER A  68      -5.713 -40.558   8.845  1.00  0.84           C  
ATOM   1097  C   SER A  68      -6.673 -40.741  10.018  1.00  0.84           C  
ATOM   1098  O   SER A  68      -6.873 -41.862  10.497  1.00  0.84           O  
ATOM   1099  CB  SER A  68      -4.363 -40.071   9.341  1.00  0.84           C  
ATOM   1100  OG  SER A  68      -3.418 -40.051   8.299  1.00  0.84           O  
ATOM   1101  H   SER A  68      -5.706 -38.789   7.652  1.00  0.84           H  
ATOM   1102  HA  SER A  68      -5.579 -41.520   8.352  1.00  0.84           H  
ATOM   1103 1HB  SER A  68      -4.470 -39.074   9.759  1.00  0.84           H  
ATOM   1104 2HB  SER A  68      -4.018 -40.724  10.133  1.00  0.84           H  
ATOM   1105  HG  SER A  68      -3.703 -39.330   7.689  1.00  0.84           H  
ATOM   1106  N   GLY A  69      -7.302 -39.646  10.456  1.00  0.82           N  
ATOM   1107  CA  GLY A  69      -8.273 -39.691  11.542  1.00  0.82           C  
ATOM   1108  C   GLY A  69      -9.374 -40.693  11.207  1.00  0.82           C  
ATOM   1109  O   GLY A  69      -9.672 -41.600  12.002  1.00  0.82           O  
ATOM   1110  H   GLY A  69      -7.080 -38.741  10.038  1.00  0.82           H  
ATOM   1111 1HA  GLY A  69      -7.779 -39.969  12.471  1.00  0.82           H  
ATOM   1112 2HA  GLY A  69      -8.705 -38.699  11.679  1.00  0.82           H  
ATOM   1113  N   MET A  70      -9.994 -40.518  10.031  1.00  0.80           N  
ATOM   1114  CA  MET A  70     -11.047 -41.440   9.626  1.00  0.80           C  
ATOM   1115  C   MET A  70     -10.558 -42.859   9.465  1.00  0.80           C  
ATOM   1116  O   MET A  70     -11.211 -43.789   9.939  1.00  0.80           O  
ATOM   1117  CB  MET A  70     -11.692 -41.043   8.305  1.00  0.80           C  
ATOM   1118  CG  MET A  70     -12.536 -39.840   8.354  1.00  0.80           C  
ATOM   1119  SD  MET A  70     -13.280 -39.474   6.778  1.00  0.80           S  
ATOM   1120  CE  MET A  70     -14.081 -37.998   7.246  1.00  0.80           C  
ATOM   1121  H   MET A  70      -9.705 -39.742   9.427  1.00  0.80           H  
ATOM   1122  HA  MET A  70     -11.811 -41.441  10.401  1.00  0.80           H  
ATOM   1123 1HB  MET A  70     -10.904 -40.866   7.566  1.00  0.80           H  
ATOM   1124 2HB  MET A  70     -12.301 -41.866   7.937  1.00  0.80           H  
ATOM   1125 1HG  MET A  70     -13.326 -39.986   9.084  1.00  0.80           H  
ATOM   1126 2HG  MET A  70     -11.927 -38.984   8.659  1.00  0.80           H  
ATOM   1127 1HE  MET A  70     -14.604 -37.580   6.395  1.00  0.80           H  
ATOM   1128 2HE  MET A  70     -14.784 -38.208   8.049  1.00  0.80           H  
ATOM   1129 3HE  MET A  70     -13.335 -37.289   7.596  1.00  0.80           H  
ATOM   1130  N   LEU A  71      -9.400 -43.038   8.837  1.00  0.78           N  
ATOM   1131  CA  LEU A  71      -8.927 -44.385   8.588  1.00  0.78           C  
ATOM   1132  C   LEU A  71      -8.675 -45.136   9.878  1.00  0.78           C  
ATOM   1133  O   LEU A  71      -8.955 -46.331   9.954  1.00  0.78           O  
ATOM   1134  CB  LEU A  71      -7.681 -44.362   7.713  1.00  0.78           C  
ATOM   1135  CG  LEU A  71      -7.944 -43.917   6.266  1.00  0.78           C  
ATOM   1136  CD1 LEU A  71      -6.625 -43.793   5.536  1.00  0.78           C  
ATOM   1137  CD2 LEU A  71      -8.879 -44.914   5.597  1.00  0.78           C  
ATOM   1138  H   LEU A  71      -8.874 -42.236   8.487  1.00  0.78           H  
ATOM   1139  HA  LEU A  71      -9.700 -44.912   8.036  1.00  0.78           H  
ATOM   1140 1HB  LEU A  71      -6.966 -43.668   8.154  1.00  0.78           H  
ATOM   1141 2HB  LEU A  71      -7.241 -45.356   7.696  1.00  0.78           H  
ATOM   1142  HG  LEU A  71      -8.420 -42.942   6.266  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  71      -6.803 -43.469   4.514  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  71      -5.998 -43.061   6.049  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  71      -6.124 -44.759   5.527  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  71      -9.080 -44.598   4.573  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  71      -8.416 -45.899   5.589  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  71      -9.815 -44.957   6.154  1.00  0.78           H  
ATOM   1149  N   ARG A  72      -8.162 -44.460  10.905  1.00  0.77           N  
ATOM   1150  CA  ARG A  72      -7.982 -45.150  12.168  1.00  0.77           C  
ATOM   1151  C   ARG A  72      -9.335 -45.555  12.758  1.00  0.77           C  
ATOM   1152  O   ARG A  72      -9.508 -46.687  13.205  1.00  0.77           O  
ATOM   1153  CB  ARG A  72      -7.205 -44.292  13.158  1.00  0.77           C  
ATOM   1154  CG  ARG A  72      -5.703 -44.163  12.872  1.00  0.77           C  
ATOM   1155  CD  ARG A  72      -4.971 -43.562  14.037  1.00  0.77           C  
ATOM   1156  NE  ARG A  72      -5.294 -42.154  14.225  1.00  0.77           N  
ATOM   1157  CZ  ARG A  72      -4.618 -41.133  13.674  1.00  0.77           C  
ATOM   1158  NH1 ARG A  72      -3.549 -41.348  12.938  1.00  0.77           N  
ATOM   1159  NH2 ARG A  72      -5.053 -39.914  13.897  1.00  0.77           N  
ATOM   1160  H   ARG A  72      -7.899 -43.478  10.806  1.00  0.77           H  
ATOM   1161  HA  ARG A  72      -7.403 -46.055  11.985  1.00  0.77           H  
ATOM   1162 1HB  ARG A  72      -7.624 -43.282  13.150  1.00  0.77           H  
ATOM   1163 2HB  ARG A  72      -7.326 -44.692  14.162  1.00  0.77           H  
ATOM   1164 1HG  ARG A  72      -5.286 -45.150  12.669  1.00  0.77           H  
ATOM   1165 2HG  ARG A  72      -5.556 -43.520  12.003  1.00  0.77           H  
ATOM   1166 1HD  ARG A  72      -5.241 -44.097  14.946  1.00  0.77           H  
ATOM   1167 2HD  ARG A  72      -3.899 -43.646  13.871  1.00  0.77           H  
ATOM   1168  HE  ARG A  72      -6.110 -41.895  14.771  1.00  0.77           H  
ATOM   1169 1HH1 ARG A  72      -3.228 -42.293  12.778  1.00  0.77           H  
ATOM   1170 2HH1 ARG A  72      -3.048 -40.570  12.536  1.00  0.77           H  
ATOM   1171 1HH2 ARG A  72      -5.895 -39.813  14.461  1.00  0.77           H  
ATOM   1172 2HH2 ARG A  72      -4.580 -39.115  13.505  1.00  0.77           H  
ATOM   1173  N   ALA A  73     -10.337 -44.672  12.689  1.00  0.77           N  
ATOM   1174  CA  ALA A  73     -11.666 -44.996  13.223  1.00  0.77           C  
ATOM   1175  C   ALA A  73     -12.271 -46.214  12.527  1.00  0.77           C  
ATOM   1176  O   ALA A  73     -12.947 -47.043  13.144  1.00  0.77           O  
ATOM   1177  CB  ALA A  73     -12.585 -43.812  13.051  1.00  0.77           C  
ATOM   1178  H   ALA A  73     -10.167 -43.744  12.292  1.00  0.77           H  
ATOM   1179  HA  ALA A  73     -11.561 -45.223  14.283  1.00  0.77           H  
ATOM   1180 1HB  ALA A  73     -13.558 -44.043  13.470  1.00  0.77           H  
ATOM   1181 2HB  ALA A  73     -12.156 -42.974  13.562  1.00  0.77           H  
ATOM   1182 3HB  ALA A  73     -12.693 -43.578  11.995  1.00  0.77           H  
ATOM   1183  N   LEU A  74     -11.989 -46.302  11.237  1.00  0.77           N  
ATOM   1184  CA  LEU A  74     -12.447 -47.321  10.306  1.00  0.77           C  
ATOM   1185  C   LEU A  74     -11.559 -48.565  10.250  1.00  0.77           C  
ATOM   1186  O   LEU A  74     -11.874 -49.502   9.519  1.00  0.77           O  
ATOM   1187  CB  LEU A  74     -12.478 -46.669   8.927  1.00  0.77           C  
ATOM   1188  CG  LEU A  74     -13.474 -45.522   8.782  1.00  0.77           C  
ATOM   1189  CD1 LEU A  74     -13.210 -44.787   7.539  1.00  0.77           C  
ATOM   1190  CD2 LEU A  74     -14.824 -46.095   8.691  1.00  0.77           C  
ATOM   1191  H   LEU A  74     -11.430 -45.547  10.837  1.00  0.77           H  
ATOM   1192  HA  LEU A  74     -13.452 -47.621  10.595  1.00  0.77           H  
ATOM   1193 1HB  LEU A  74     -11.489 -46.288   8.707  1.00  0.77           H  
ATOM   1194 2HB  LEU A  74     -12.735 -47.431   8.189  1.00  0.77           H  
ATOM   1195  HG  LEU A  74     -13.404 -44.852   9.633  1.00  0.77           H  
ATOM   1196 1HD1 LEU A  74     -13.935 -43.987   7.433  1.00  0.77           H  
ATOM   1197 2HD1 LEU A  74     -12.209 -44.367   7.567  1.00  0.77           H  
ATOM   1198 3HD1 LEU A  74     -13.285 -45.465   6.716  1.00  0.77           H  
ATOM   1199 1HD2 LEU A  74     -15.569 -45.306   8.575  1.00  0.77           H  
ATOM   1200 2HD2 LEU A  74     -14.843 -46.742   7.846  1.00  0.77           H  
ATOM   1201 3HD2 LEU A  74     -15.031 -46.666   9.557  1.00  0.77           H  
ATOM   1202  N   GLU A  75     -10.468 -48.617  11.026  1.00  0.78           N  
ATOM   1203  CA  GLU A  75      -9.523 -49.737  10.933  1.00  0.78           C  
ATOM   1204  C   GLU A  75     -10.161 -51.114  11.025  1.00  0.78           C  
ATOM   1205  O   GLU A  75      -9.763 -52.037  10.315  1.00  0.78           O  
ATOM   1206  CB  GLU A  75      -8.455 -49.658  12.034  1.00  0.78           C  
ATOM   1207  CG  GLU A  75      -7.442 -50.822  11.978  1.00  0.78           C  
ATOM   1208  CD  GLU A  75      -6.372 -50.804  13.052  1.00  0.78           C  
ATOM   1209  OE1 GLU A  75      -6.308 -49.873  13.815  1.00  0.78           O  
ATOM   1210  OE2 GLU A  75      -5.638 -51.771  13.125  1.00  0.78           O  
ATOM   1211  H   GLU A  75     -10.252 -47.850  11.664  1.00  0.78           H  
ATOM   1212  HA  GLU A  75      -9.022 -49.664   9.968  1.00  0.78           H  
ATOM   1213 1HB  GLU A  75      -7.908 -48.718  11.942  1.00  0.78           H  
ATOM   1214 2HB  GLU A  75      -8.936 -49.664  13.013  1.00  0.78           H  
ATOM   1215 1HG  GLU A  75      -7.993 -51.755  12.054  1.00  0.78           H  
ATOM   1216 2HG  GLU A  75      -6.960 -50.805  11.003  1.00  0.78           H  
ATOM   1217  N   LYS A  76     -11.127 -51.271  11.919  1.00  0.78           N  
ATOM   1218  CA  LYS A  76     -11.764 -52.563  12.124  1.00  0.78           C  
ATOM   1219  C   LYS A  76     -13.127 -52.627  11.435  1.00  0.78           C  
ATOM   1220  O   LYS A  76     -13.877 -53.590  11.608  1.00  0.78           O  
ATOM   1221  CB  LYS A  76     -11.906 -52.829  13.621  1.00  0.78           C  
ATOM   1222  CG  LYS A  76     -10.571 -52.772  14.382  1.00  0.78           C  
ATOM   1223  CD  LYS A  76      -9.566 -53.819  13.904  1.00  0.78           C  
ATOM   1224  CE  LYS A  76      -8.272 -53.735  14.726  1.00  0.78           C  
ATOM   1225  NZ  LYS A  76      -7.215 -54.667  14.230  1.00  0.78           N  
ATOM   1226  H   LYS A  76     -11.413 -50.475  12.470  1.00  0.78           H  
ATOM   1227  HA  LYS A  76     -11.133 -53.337  11.688  1.00  0.78           H  
ATOM   1228 1HB  LYS A  76     -12.577 -52.089  14.059  1.00  0.78           H  
ATOM   1229 2HB  LYS A  76     -12.348 -53.813  13.778  1.00  0.78           H  
ATOM   1230 1HG  LYS A  76     -10.124 -51.785  14.247  1.00  0.78           H  
ATOM   1231 2HG  LYS A  76     -10.757 -52.923  15.443  1.00  0.78           H  
ATOM   1232 1HD  LYS A  76      -9.995 -54.816  14.008  1.00  0.78           H  
ATOM   1233 2HD  LYS A  76      -9.331 -53.650  12.852  1.00  0.78           H  
ATOM   1234 1HE  LYS A  76      -7.892 -52.717  14.674  1.00  0.78           H  
ATOM   1235 2HE  LYS A  76      -8.493 -53.975  15.764  1.00  0.78           H  
ATOM   1236 1HZ  LYS A  76      -6.387 -54.559  14.799  1.00  0.78           H  
ATOM   1237 2HZ  LYS A  76      -7.543 -55.619  14.284  1.00  0.78           H  
ATOM   1238 3HZ  LYS A  76      -6.988 -54.439  13.267  1.00  0.78           H  
ATOM   1239  N   ARG A  77     -13.475 -51.557  10.718  1.00  0.78           N  
ATOM   1240  CA  ARG A  77     -14.764 -51.407  10.054  1.00  0.78           C  
ATOM   1241  C   ARG A  77     -14.631 -50.813   8.650  1.00  0.78           C  
ATOM   1242  O   ARG A  77     -15.024 -49.664   8.462  1.00  0.78           O  
ATOM   1243  CB  ARG A  77     -15.653 -50.471  10.856  1.00  0.78           C  
ATOM   1244  CG  ARG A  77     -15.983 -50.896  12.279  1.00  0.78           C  
ATOM   1245  CD  ARG A  77     -16.901 -52.074  12.303  1.00  0.78           C  
ATOM   1246  NE  ARG A  77     -18.199 -51.740  11.746  1.00  0.78           N  
ATOM   1247  CZ  ARG A  77     -19.211 -52.605  11.552  1.00  0.78           C  
ATOM   1248  NH1 ARG A  77     -19.081 -53.880  11.886  1.00  0.78           N  
ATOM   1249  NH2 ARG A  77     -20.339 -52.163  11.023  1.00  0.78           N  
ATOM   1250  H   ARG A  77     -12.791 -50.822  10.567  1.00  0.78           H  
ATOM   1251  HA  ARG A  77     -15.242 -52.383   9.987  1.00  0.78           H  
ATOM   1252 1HB  ARG A  77     -15.181 -49.491  10.915  1.00  0.78           H  
ATOM   1253 2HB  ARG A  77     -16.604 -50.335  10.334  1.00  0.78           H  
ATOM   1254 1HG  ARG A  77     -15.081 -51.135  12.831  1.00  0.78           H  
ATOM   1255 2HG  ARG A  77     -16.487 -50.063  12.766  1.00  0.78           H  
ATOM   1256 1HD  ARG A  77     -16.473 -52.879  11.707  1.00  0.78           H  
ATOM   1257 2HD  ARG A  77     -17.041 -52.416  13.323  1.00  0.78           H  
ATOM   1258  HE  ARG A  77     -18.363 -50.749  11.486  1.00  0.78           H  
ATOM   1259 1HH1 ARG A  77     -18.213 -54.209  12.289  1.00  0.78           H  
ATOM   1260 2HH1 ARG A  77     -19.846 -54.522  11.737  1.00  0.78           H  
ATOM   1261 1HH2 ARG A  77     -20.413 -51.162  10.748  1.00  0.78           H  
ATOM   1262 2HH2 ARG A  77     -21.109 -52.788  10.866  1.00  0.78           H  
ATOM   1263  N   PRO A  78     -14.077 -51.529   7.662  1.00  0.78           N  
ATOM   1264  CA  PRO A  78     -13.824 -51.030   6.325  1.00  0.78           C  
ATOM   1265  C   PRO A  78     -15.079 -50.485   5.657  1.00  0.78           C  
ATOM   1266  O   PRO A  78     -16.135 -51.121   5.707  1.00  0.78           O  
ATOM   1267  CB  PRO A  78     -13.346 -52.294   5.590  1.00  0.78           C  
ATOM   1268  CG  PRO A  78     -12.779 -53.175   6.669  1.00  0.78           C  
ATOM   1269  CD  PRO A  78     -13.680 -52.942   7.860  1.00  0.78           C  
ATOM   1270  HA  PRO A  78     -13.035 -50.260   6.372  1.00  0.78           H  
ATOM   1271 1HB  PRO A  78     -14.191 -52.762   5.063  1.00  0.78           H  
ATOM   1272 2HB  PRO A  78     -12.602 -52.026   4.827  1.00  0.78           H  
ATOM   1273 1HG  PRO A  78     -12.768 -54.225   6.342  1.00  0.78           H  
ATOM   1274 2HG  PRO A  78     -11.734 -52.894   6.876  1.00  0.78           H  
ATOM   1275 1HD  PRO A  78     -14.559 -53.600   7.835  1.00  0.78           H  
ATOM   1276 2HD  PRO A  78     -13.079 -53.096   8.738  1.00  0.78           H  
ATOM   1277  N   VAL A  79     -14.937 -49.348   4.976  1.00  0.77           N  
ATOM   1278  CA  VAL A  79     -16.030 -48.711   4.234  1.00  0.77           C  
ATOM   1279  C   VAL A  79     -15.586 -48.412   2.802  1.00  0.77           C  
ATOM   1280  O   VAL A  79     -16.304 -47.776   2.043  1.00  0.77           O  
ATOM   1281  CB  VAL A  79     -16.465 -47.407   4.918  1.00  0.77           C  
ATOM   1282  CG1 VAL A  79     -16.999 -47.700   6.296  1.00  0.77           C  
ATOM   1283  CG2 VAL A  79     -15.315 -46.469   4.937  1.00  0.77           C  
ATOM   1284  H   VAL A  79     -14.043 -48.876   5.009  1.00  0.77           H  
ATOM   1285  HA  VAL A  79     -16.881 -49.392   4.204  1.00  0.77           H  
ATOM   1286  HB  VAL A  79     -17.281 -46.953   4.353  1.00  0.77           H  
ATOM   1287 1HG1 VAL A  79     -17.318 -46.788   6.773  1.00  0.77           H  
ATOM   1288 2HG1 VAL A  79     -17.850 -48.378   6.215  1.00  0.77           H  
ATOM   1289 3HG1 VAL A  79     -16.241 -48.167   6.897  1.00  0.77           H  
ATOM   1290 1HG2 VAL A  79     -15.603 -45.537   5.404  1.00  0.77           H  
ATOM   1291 2HG2 VAL A  79     -14.501 -46.921   5.487  1.00  0.77           H  
ATOM   1292 3HG2 VAL A  79     -15.001 -46.281   3.912  1.00  0.77           H  
ATOM   1293  N   SER A  80     -14.381 -48.886   2.491  1.00  0.75           N  
ATOM   1294  CA  SER A  80     -13.534 -48.692   1.298  1.00  0.75           C  
ATOM   1295  C   SER A  80     -12.837 -47.347   1.308  1.00  0.75           C  
ATOM   1296  O   SER A  80     -13.278 -46.396   1.959  1.00  0.75           O  
ATOM   1297  CB  SER A  80     -14.324 -48.733  -0.017  1.00  0.75           C  
ATOM   1298  OG  SER A  80     -15.158 -47.580  -0.205  1.00  0.75           O  
ATOM   1299  H   SER A  80     -13.968 -49.453   3.213  1.00  0.75           H  
ATOM   1300  HA  SER A  80     -12.772 -49.474   1.284  1.00  0.75           H  
ATOM   1301 1HB  SER A  80     -13.628 -48.811  -0.851  1.00  0.75           H  
ATOM   1302 2HB  SER A  80     -14.943 -49.629  -0.032  1.00  0.75           H  
ATOM   1303  HG  SER A  80     -15.844 -47.639   0.474  1.00  0.75           H  
ATOM   1304  N   SER A  81     -11.808 -47.240   0.469  1.00  0.74           N  
ATOM   1305  CA  SER A  81     -11.032 -46.017   0.368  1.00  0.74           C  
ATOM   1306  C   SER A  81     -11.708 -44.994  -0.516  1.00  0.74           C  
ATOM   1307  O   SER A  81     -11.423 -43.802  -0.435  1.00  0.74           O  
ATOM   1308  CB  SER A  81      -9.644 -46.339  -0.157  1.00  0.74           C  
ATOM   1309  OG  SER A  81      -9.700 -46.829  -1.474  1.00  0.74           O  
ATOM   1310  H   SER A  81     -11.520 -48.045  -0.068  1.00  0.74           H  
ATOM   1311  HA  SER A  81     -10.933 -45.591   1.368  1.00  0.74           H  
ATOM   1312 1HB  SER A  81      -9.032 -45.439  -0.131  1.00  0.74           H  
ATOM   1313 2HB  SER A  81      -9.171 -47.076   0.489  1.00  0.74           H  
ATOM   1314  HG  SER A  81     -10.153 -46.150  -2.005  1.00  0.74           H  
ATOM   1315  N   ASP A  82     -12.654 -45.441  -1.331  1.00  0.73           N  
ATOM   1316  CA  ASP A  82     -13.328 -44.497  -2.198  1.00  0.73           C  
ATOM   1317  C   ASP A  82     -14.323 -43.712  -1.372  1.00  0.73           C  
ATOM   1318  O   ASP A  82     -14.422 -42.488  -1.494  1.00  0.73           O  
ATOM   1319  CB  ASP A  82     -14.035 -45.213  -3.340  1.00  0.73           C  
ATOM   1320  CG  ASP A  82     -13.054 -45.876  -4.293  1.00  0.73           C  
ATOM   1321  OD1 ASP A  82     -11.877 -45.599  -4.193  1.00  0.73           O  
ATOM   1322  OD2 ASP A  82     -13.481 -46.653  -5.108  1.00  0.73           O  
ATOM   1323  H   ASP A  82     -12.889 -46.423  -1.349  1.00  0.73           H  
ATOM   1324  HA  ASP A  82     -12.596 -43.804  -2.613  1.00  0.73           H  
ATOM   1325 1HB  ASP A  82     -14.710 -45.971  -2.933  1.00  0.73           H  
ATOM   1326 2HB  ASP A  82     -14.644 -44.499  -3.895  1.00  0.73           H  
ATOM   1327  N   ASP A  83     -15.026 -44.391  -0.464  1.00  0.72           N  
ATOM   1328  CA  ASP A  83     -15.978 -43.630   0.325  1.00  0.72           C  
ATOM   1329  C   ASP A  83     -15.251 -42.729   1.320  1.00  0.72           C  
ATOM   1330  O   ASP A  83     -15.676 -41.592   1.544  1.00  0.72           O  
ATOM   1331  CB  ASP A  83     -17.021 -44.519   0.977  1.00  0.72           C  
ATOM   1332  CG  ASP A  83     -18.013 -45.088  -0.057  1.00  0.72           C  
ATOM   1333  OD1 ASP A  83     -17.996 -44.625  -1.182  1.00  0.72           O  
ATOM   1334  OD2 ASP A  83     -18.804 -45.929   0.292  1.00  0.72           O  
ATOM   1335  H   ASP A  83     -14.927 -45.408  -0.349  1.00  0.72           H  
ATOM   1336  HA  ASP A  83     -16.526 -42.976  -0.354  1.00  0.72           H  
ATOM   1337 1HB  ASP A  83     -16.529 -45.336   1.507  1.00  0.72           H  
ATOM   1338 2HB  ASP A  83     -17.582 -43.954   1.687  1.00  0.72           H  
ATOM   1339  N   VAL A  84     -14.115 -43.187   1.867  1.00  0.71           N  
ATOM   1340  CA  VAL A  84     -13.387 -42.315   2.777  1.00  0.71           C  
ATOM   1341  C   VAL A  84     -12.872 -41.094   2.044  1.00  0.71           C  
ATOM   1342  O   VAL A  84     -13.015 -39.980   2.543  1.00  0.71           O  
ATOM   1343  CB  VAL A  84     -12.192 -43.009   3.433  1.00  0.71           C  
ATOM   1344  CG1 VAL A  84     -11.357 -41.975   4.233  1.00  0.71           C  
ATOM   1345  CG2 VAL A  84     -12.700 -44.052   4.317  1.00  0.71           C  
ATOM   1346  H   VAL A  84     -13.785 -44.139   1.688  1.00  0.71           H  
ATOM   1347  HA  VAL A  84     -14.068 -41.993   3.563  1.00  0.71           H  
ATOM   1348  HB  VAL A  84     -11.551 -43.446   2.666  1.00  0.71           H  
ATOM   1349 1HG1 VAL A  84     -10.510 -42.468   4.704  1.00  0.71           H  
ATOM   1350 2HG1 VAL A  84     -10.993 -41.199   3.558  1.00  0.71           H  
ATOM   1351 3HG1 VAL A  84     -11.979 -41.525   4.999  1.00  0.71           H  
ATOM   1352 1HG2 VAL A  84     -11.872 -44.565   4.797  1.00  0.71           H  
ATOM   1353 2HG2 VAL A  84     -13.333 -43.587   5.058  1.00  0.71           H  
ATOM   1354 3HG2 VAL A  84     -13.272 -44.752   3.739  1.00  0.71           H  
ATOM   1355  N   GLU A  85     -12.301 -41.272   0.850  1.00  0.70           N  
ATOM   1356  CA  GLU A  85     -11.773 -40.114   0.150  1.00  0.70           C  
ATOM   1357  C   GLU A  85     -12.890 -39.132  -0.167  1.00  0.70           C  
ATOM   1358  O   GLU A  85     -12.697 -37.918  -0.057  1.00  0.70           O  
ATOM   1359  CB  GLU A  85     -11.064 -40.517  -1.135  1.00  0.70           C  
ATOM   1360  CG  GLU A  85     -10.301 -39.380  -1.786  1.00  0.70           C  
ATOM   1361  CD  GLU A  85      -9.164 -38.937  -0.896  1.00  0.70           C  
ATOM   1362  OE1 GLU A  85      -8.841 -39.676   0.005  1.00  0.70           O  
ATOM   1363  OE2 GLU A  85      -8.600 -37.893  -1.110  1.00  0.70           O  
ATOM   1364  H   GLU A  85     -12.194 -42.200   0.440  1.00  0.70           H  
ATOM   1365  HA  GLU A  85     -11.056 -39.617   0.802  1.00  0.70           H  
ATOM   1366 1HB  GLU A  85     -10.362 -41.324  -0.927  1.00  0.70           H  
ATOM   1367 2HB  GLU A  85     -11.798 -40.898  -1.850  1.00  0.70           H  
ATOM   1368 1HG  GLU A  85      -9.906 -39.708  -2.745  1.00  0.70           H  
ATOM   1369 2HG  GLU A  85     -10.981 -38.543  -1.959  1.00  0.70           H  
ATOM   1370  N   MET A  86     -14.075 -39.630  -0.534  1.00  0.71           N  
ATOM   1371  CA  MET A  86     -15.144 -38.688  -0.792  1.00  0.71           C  
ATOM   1372  C   MET A  86     -15.518 -37.949   0.483  1.00  0.71           C  
ATOM   1373  O   MET A  86     -15.763 -36.744   0.447  1.00  0.71           O  
ATOM   1374  CB  MET A  86     -16.352 -39.385  -1.402  1.00  0.71           C  
ATOM   1375  CG  MET A  86     -16.136 -39.821  -2.829  1.00  0.71           C  
ATOM   1376  SD  MET A  86     -15.683 -38.417  -3.872  1.00  0.71           S  
ATOM   1377  CE  MET A  86     -17.153 -37.402  -3.714  1.00  0.71           C  
ATOM   1378  H   MET A  86     -14.220 -40.636  -0.651  1.00  0.71           H  
ATOM   1379  HA  MET A  86     -14.785 -37.951  -1.507  1.00  0.71           H  
ATOM   1380 1HB  MET A  86     -16.587 -40.274  -0.813  1.00  0.71           H  
ATOM   1381 2HB  MET A  86     -17.220 -38.723  -1.365  1.00  0.71           H  
ATOM   1382 1HG  MET A  86     -15.334 -40.558  -2.866  1.00  0.71           H  
ATOM   1383 2HG  MET A  86     -17.044 -40.277  -3.221  1.00  0.71           H  
ATOM   1384 1HE  MET A  86     -17.033 -36.492  -4.301  1.00  0.71           H  
ATOM   1385 2HE  MET A  86     -18.022 -37.955  -4.073  1.00  0.71           H  
ATOM   1386 3HE  MET A  86     -17.299 -37.138  -2.665  1.00  0.71           H  
ATOM   1387  N   ALA A  87     -15.493 -38.638   1.627  1.00  0.72           N  
ATOM   1388  CA  ALA A  87     -15.818 -37.993   2.890  1.00  0.72           C  
ATOM   1389  C   ALA A  87     -14.845 -36.853   3.177  1.00  0.72           C  
ATOM   1390  O   ALA A  87     -15.245 -35.770   3.617  1.00  0.72           O  
ATOM   1391  CB  ALA A  87     -15.784 -39.014   3.993  1.00  0.72           C  
ATOM   1392  H   ALA A  87     -15.291 -39.639   1.617  1.00  0.72           H  
ATOM   1393  HA  ALA A  87     -16.820 -37.577   2.819  1.00  0.72           H  
ATOM   1394 1HB  ALA A  87     -16.037 -38.545   4.897  1.00  0.72           H  
ATOM   1395 2HB  ALA A  87     -16.500 -39.803   3.773  1.00  0.72           H  
ATOM   1396 3HB  ALA A  87     -14.799 -39.437   4.077  1.00  0.72           H  
ATOM   1397  N   ILE A  88     -13.574 -37.070   2.843  1.00  0.74           N  
ATOM   1398  CA  ILE A  88     -12.537 -36.068   3.042  1.00  0.74           C  
ATOM   1399  C   ILE A  88     -12.761 -34.873   2.126  1.00  0.74           C  
ATOM   1400  O   ILE A  88     -12.654 -33.719   2.562  1.00  0.74           O  
ATOM   1401  CB  ILE A  88     -11.158 -36.711   2.800  1.00  0.74           C  
ATOM   1402  CG1 ILE A  88     -10.949 -37.775   3.868  1.00  0.74           C  
ATOM   1403  CG2 ILE A  88     -10.016 -35.695   2.781  1.00  0.74           C  
ATOM   1404  CD1 ILE A  88     -10.982 -37.211   5.222  1.00  0.74           C  
ATOM   1405  H   ILE A  88     -13.320 -37.993   2.485  1.00  0.74           H  
ATOM   1406  HA  ILE A  88     -12.581 -35.722   4.071  1.00  0.74           H  
ATOM   1407  HB  ILE A  88     -11.177 -37.220   1.838  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  88     -11.732 -38.497   3.806  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  88      -9.997 -38.277   3.706  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  88      -9.074 -36.216   2.593  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  88     -10.189 -34.966   1.989  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  88      -9.957 -35.197   3.719  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  88     -10.853 -37.983   5.962  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  88     -10.180 -36.491   5.299  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  88     -11.937 -36.721   5.388  1.00  0.74           H  
ATOM   1416  N   ASN A  89     -13.124 -35.142   0.870  1.00  0.77           N  
ATOM   1417  CA  ASN A  89     -13.412 -34.081  -0.087  1.00  0.77           C  
ATOM   1418  C   ASN A  89     -14.639 -33.277   0.351  1.00  0.77           C  
ATOM   1419  O   ASN A  89     -14.703 -32.051   0.161  1.00  0.77           O  
ATOM   1420  CB  ASN A  89     -13.633 -34.668  -1.466  1.00  0.77           C  
ATOM   1421  CG  ASN A  89     -12.361 -35.166  -2.097  1.00  0.77           C  
ATOM   1422  OD1 ASN A  89     -11.260 -34.741  -1.729  1.00  0.77           O  
ATOM   1423  ND2 ASN A  89     -12.492 -36.059  -3.044  1.00  0.77           N  
ATOM   1424  H   ASN A  89     -13.179 -36.117   0.568  1.00  0.77           H  
ATOM   1425  HA  ASN A  89     -12.562 -33.398  -0.118  1.00  0.77           H  
ATOM   1426 1HB  ASN A  89     -14.336 -35.498  -1.395  1.00  0.77           H  
ATOM   1427 2HB  ASN A  89     -14.082 -33.918  -2.114  1.00  0.77           H  
ATOM   1428 1HD2 ASN A  89     -11.679 -36.428  -3.496  1.00  0.77           H  
ATOM   1429 2HD2 ASN A  89     -13.401 -36.375  -3.311  1.00  0.77           H  
ATOM   1430  N   HIS A  90     -15.612 -33.958   0.970  1.00  0.81           N  
ATOM   1431  CA  HIS A  90     -16.806 -33.268   1.418  1.00  0.81           C  
ATOM   1432  C   HIS A  90     -16.466 -32.349   2.583  1.00  0.81           C  
ATOM   1433  O   HIS A  90     -16.888 -31.193   2.590  1.00  0.81           O  
ATOM   1434  CB  HIS A  90     -17.919 -34.250   1.820  1.00  0.81           C  
ATOM   1435  CG  HIS A  90     -18.577 -34.978   0.655  1.00  0.81           C  
ATOM   1436  ND1 HIS A  90     -19.220 -34.312  -0.369  1.00  0.81           N  
ATOM   1437  CD2 HIS A  90     -18.716 -36.300   0.384  1.00  0.81           C  
ATOM   1438  CE1 HIS A  90     -19.710 -35.193  -1.226  1.00  0.81           C  
ATOM   1439  NE2 HIS A  90     -19.421 -36.404  -0.793  1.00  0.81           N  
ATOM   1440  H   HIS A  90     -15.535 -34.969   1.082  1.00  0.81           H  
ATOM   1441  HA  HIS A  90     -17.192 -32.648   0.612  1.00  0.81           H  
ATOM   1442 1HB  HIS A  90     -17.503 -35.002   2.491  1.00  0.81           H  
ATOM   1443 2HB  HIS A  90     -18.690 -33.716   2.371  1.00  0.81           H  
ATOM   1444  HD1 HIS A  90     -19.316 -33.321  -0.462  1.00  0.81           H  
ATOM   1445  HD2 HIS A  90     -18.391 -37.200   0.905  1.00  0.81           H  
ATOM   1446  HE1 HIS A  90     -20.252 -34.862  -2.112  1.00  0.81           H  
ATOM   1447  N   ILE A  91     -15.638 -32.816   3.524  1.00  0.87           N  
ATOM   1448  CA  ILE A  91     -15.266 -31.976   4.661  1.00  0.87           C  
ATOM   1449  C   ILE A  91     -14.489 -30.770   4.196  1.00  0.87           C  
ATOM   1450  O   ILE A  91     -14.741 -29.651   4.643  1.00  0.87           O  
ATOM   1451  CB  ILE A  91     -14.437 -32.725   5.691  1.00  0.87           C  
ATOM   1452  CG1 ILE A  91     -15.276 -33.746   6.321  1.00  0.87           C  
ATOM   1453  CG2 ILE A  91     -13.881 -31.742   6.747  1.00  0.87           C  
ATOM   1454  CD1 ILE A  91     -14.518 -34.678   7.131  1.00  0.87           C  
ATOM   1455  H   ILE A  91     -15.311 -33.782   3.474  1.00  0.87           H  
ATOM   1456  HA  ILE A  91     -16.175 -31.633   5.148  1.00  0.87           H  
ATOM   1457  HB  ILE A  91     -13.625 -33.242   5.181  1.00  0.87           H  
ATOM   1458 1HG1 ILE A  91     -16.021 -33.272   6.931  1.00  0.87           H  
ATOM   1459 2HG1 ILE A  91     -15.780 -34.290   5.538  1.00  0.87           H  
ATOM   1460 1HG2 ILE A  91     -13.297 -32.275   7.490  1.00  0.87           H  
ATOM   1461 2HG2 ILE A  91     -13.255 -31.002   6.255  1.00  0.87           H  
ATOM   1462 3HG2 ILE A  91     -14.702 -31.251   7.234  1.00  0.87           H  
ATOM   1463 1HD1 ILE A  91     -15.199 -35.391   7.535  1.00  0.87           H  
ATOM   1464 2HD1 ILE A  91     -13.778 -35.172   6.505  1.00  0.87           H  
ATOM   1465 3HD1 ILE A  91     -14.025 -34.140   7.933  1.00  0.87           H  
ATOM   1466  N   LYS A  92     -13.530 -30.985   3.298  1.00  0.94           N  
ATOM   1467  CA  LYS A  92     -12.763 -29.872   2.773  1.00  0.94           C  
ATOM   1468  C   LYS A  92     -13.703 -28.825   2.184  1.00  0.94           C  
ATOM   1469  O   LYS A  92     -13.569 -27.631   2.462  1.00  0.94           O  
ATOM   1470  CB  LYS A  92     -11.789 -30.366   1.713  1.00  0.94           C  
ATOM   1471  CG  LYS A  92     -10.924 -29.288   1.075  1.00  0.94           C  
ATOM   1472  CD  LYS A  92      -9.996 -29.916   0.062  1.00  0.94           C  
ATOM   1473  CE  LYS A  92      -9.160 -28.894  -0.691  1.00  0.94           C  
ATOM   1474  NZ  LYS A  92      -8.211 -29.562  -1.629  1.00  0.94           N  
ATOM   1475  H   LYS A  92     -13.336 -31.934   2.972  1.00  0.94           H  
ATOM   1476  HA  LYS A  92     -12.206 -29.413   3.590  1.00  0.94           H  
ATOM   1477 1HB  LYS A  92     -11.127 -31.118   2.152  1.00  0.94           H  
ATOM   1478 2HB  LYS A  92     -12.348 -30.859   0.916  1.00  0.94           H  
ATOM   1479 1HG  LYS A  92     -11.560 -28.565   0.580  1.00  0.94           H  
ATOM   1480 2HG  LYS A  92     -10.338 -28.779   1.839  1.00  0.94           H  
ATOM   1481 1HD  LYS A  92      -9.336 -30.604   0.579  1.00  0.94           H  
ATOM   1482 2HD  LYS A  92     -10.582 -30.486  -0.657  1.00  0.94           H  
ATOM   1483 1HE  LYS A  92      -9.817 -28.235  -1.256  1.00  0.94           H  
ATOM   1484 2HE  LYS A  92      -8.590 -28.306   0.016  1.00  0.94           H  
ATOM   1485 1HZ  LYS A  92      -7.655 -28.878  -2.110  1.00  0.94           H  
ATOM   1486 2HZ  LYS A  92      -7.606 -30.159  -1.056  1.00  0.94           H  
ATOM   1487 3HZ  LYS A  92      -8.711 -30.124  -2.296  1.00  0.94           H  
ATOM   1488  N   SER A  93     -14.681 -29.269   1.388  1.00  1.04           N  
ATOM   1489  CA  SER A  93     -15.630 -28.350   0.782  1.00  1.04           C  
ATOM   1490  C   SER A  93     -16.487 -27.640   1.834  1.00  1.04           C  
ATOM   1491  O   SER A  93     -16.699 -26.426   1.745  1.00  1.04           O  
ATOM   1492  CB  SER A  93     -16.489 -29.104  -0.202  1.00  1.04           C  
ATOM   1493  OG  SER A  93     -15.697 -29.587  -1.260  1.00  1.04           O  
ATOM   1494  H   SER A  93     -14.756 -30.266   1.172  1.00  1.04           H  
ATOM   1495  HA  SER A  93     -15.075 -27.593   0.238  1.00  1.04           H  
ATOM   1496 1HB  SER A  93     -16.983 -29.935   0.298  1.00  1.04           H  
ATOM   1497 2HB  SER A  93     -17.261 -28.444  -0.589  1.00  1.04           H  
ATOM   1498  HG  SER A  93     -15.226 -30.370  -0.892  1.00  1.04           H  
ATOM   1499  N   GLN A  94     -16.928 -28.372   2.866  1.00  1.16           N  
ATOM   1500  CA  GLN A  94     -17.734 -27.781   3.937  1.00  1.16           C  
ATOM   1501  C   GLN A  94     -16.961 -26.695   4.657  1.00  1.16           C  
ATOM   1502  O   GLN A  94     -17.535 -25.690   5.070  1.00  1.16           O  
ATOM   1503  CB  GLN A  94     -18.176 -28.835   4.959  1.00  1.16           C  
ATOM   1504  CG  GLN A  94     -19.247 -29.817   4.478  1.00  1.16           C  
ATOM   1505  CD  GLN A  94     -19.516 -30.945   5.489  1.00  1.16           C  
ATOM   1506  OE1 GLN A  94     -18.595 -31.603   5.991  1.00  1.16           O  
ATOM   1507  NE2 GLN A  94     -20.794 -31.149   5.812  1.00  1.16           N  
ATOM   1508  H   GLN A  94     -16.729 -29.372   2.889  1.00  1.16           H  
ATOM   1509  HA  GLN A  94     -18.620 -27.330   3.492  1.00  1.16           H  
ATOM   1510 1HB  GLN A  94     -17.307 -29.419   5.252  1.00  1.16           H  
ATOM   1511 2HB  GLN A  94     -18.545 -28.338   5.855  1.00  1.16           H  
ATOM   1512 1HG  GLN A  94     -20.176 -29.269   4.330  1.00  1.16           H  
ATOM   1513 2HG  GLN A  94     -18.931 -30.259   3.542  1.00  1.16           H  
ATOM   1514 1HE2 GLN A  94     -21.043 -31.858   6.487  1.00  1.16           H  
ATOM   1515 2HE2 GLN A  94     -21.512 -30.590   5.398  1.00  1.16           H  
ATOM   1516  N   LEU A  95     -15.656 -26.895   4.822  1.00  1.30           N  
ATOM   1517  CA  LEU A  95     -14.825 -25.903   5.474  1.00  1.30           C  
ATOM   1518  C   LEU A  95     -14.559 -24.706   4.564  1.00  1.30           C  
ATOM   1519  O   LEU A  95     -14.708 -23.558   4.986  1.00  1.30           O  
ATOM   1520  CB  LEU A  95     -13.499 -26.546   5.882  1.00  1.30           C  
ATOM   1521  CG  LEU A  95     -13.603 -27.589   6.991  1.00  1.30           C  
ATOM   1522  CD1 LEU A  95     -12.278 -28.299   7.130  1.00  1.30           C  
ATOM   1523  CD2 LEU A  95     -13.988 -26.891   8.285  1.00  1.30           C  
ATOM   1524  H   LEU A  95     -15.240 -27.772   4.503  1.00  1.30           H  
ATOM   1525  HA  LEU A  95     -15.341 -25.555   6.367  1.00  1.30           H  
ATOM   1526 1HB  LEU A  95     -13.072 -27.040   5.007  1.00  1.30           H  
ATOM   1527 2HB  LEU A  95     -12.814 -25.766   6.209  1.00  1.30           H  
ATOM   1528  HG  LEU A  95     -14.359 -28.325   6.730  1.00  1.30           H  
ATOM   1529 1HD1 LEU A  95     -12.349 -29.055   7.898  1.00  1.30           H  
ATOM   1530 2HD1 LEU A  95     -12.037 -28.777   6.182  1.00  1.30           H  
ATOM   1531 3HD1 LEU A  95     -11.498 -27.583   7.386  1.00  1.30           H  
ATOM   1532 1HD2 LEU A  95     -14.069 -27.609   9.093  1.00  1.30           H  
ATOM   1533 2HD2 LEU A  95     -13.223 -26.164   8.524  1.00  1.30           H  
ATOM   1534 3HD2 LEU A  95     -14.941 -26.385   8.154  1.00  1.30           H  
ATOM   1535  N   ARG A  96     -14.242 -24.943   3.287  1.00  1.43           N  
ATOM   1536  CA  ARG A  96     -13.954 -23.828   2.384  1.00  1.43           C  
ATOM   1537  C   ARG A  96     -15.177 -22.931   2.215  1.00  1.43           C  
ATOM   1538  O   ARG A  96     -15.070 -21.702   2.151  1.00  1.43           O  
ATOM   1539  CB  ARG A  96     -13.518 -24.332   1.013  1.00  1.43           C  
ATOM   1540  CG  ARG A  96     -12.131 -24.993   0.950  1.00  1.43           C  
ATOM   1541  CD  ARG A  96     -11.794 -25.402  -0.442  1.00  1.43           C  
ATOM   1542  NE  ARG A  96     -12.674 -26.470  -0.938  1.00  1.43           N  
ATOM   1543  CZ  ARG A  96     -12.768 -26.838  -2.240  1.00  1.43           C  
ATOM   1544  NH1 ARG A  96     -12.031 -26.218  -3.139  1.00  1.43           N  
ATOM   1545  NH2 ARG A  96     -13.592 -27.808  -2.637  1.00  1.43           N  
ATOM   1546  H   ARG A  96     -14.151 -25.904   2.953  1.00  1.43           H  
ATOM   1547  HA  ARG A  96     -13.144 -23.238   2.813  1.00  1.43           H  
ATOM   1548 1HB  ARG A  96     -14.240 -25.077   0.671  1.00  1.43           H  
ATOM   1549 2HB  ARG A  96     -13.533 -23.511   0.300  1.00  1.43           H  
ATOM   1550 1HG  ARG A  96     -11.375 -24.283   1.288  1.00  1.43           H  
ATOM   1551 2HG  ARG A  96     -12.105 -25.870   1.586  1.00  1.43           H  
ATOM   1552 1HD  ARG A  96     -11.891 -24.545  -1.104  1.00  1.43           H  
ATOM   1553 2HD  ARG A  96     -10.767 -25.767  -0.468  1.00  1.43           H  
ATOM   1554  HE  ARG A  96     -13.250 -26.956  -0.262  1.00  1.43           H  
ATOM   1555 1HH1 ARG A  96     -11.406 -25.476  -2.858  1.00  1.43           H  
ATOM   1556 2HH1 ARG A  96     -12.096 -26.480  -4.113  1.00  1.43           H  
ATOM   1557 1HH2 ARG A  96     -14.196 -28.316  -1.980  1.00  1.43           H  
ATOM   1558 2HH2 ARG A  96     -13.637 -28.052  -3.614  1.00  1.43           H  
ATOM   1559  N   ALA A  97     -16.354 -23.551   2.256  1.00  1.53           N  
ATOM   1560  CA  ALA A  97     -17.644 -22.893   2.121  1.00  1.53           C  
ATOM   1561  C   ALA A  97     -17.906 -21.855   3.206  1.00  1.53           C  
ATOM   1562  O   ALA A  97     -18.776 -20.999   3.037  1.00  1.53           O  
ATOM   1563  CB  ALA A  97     -18.754 -23.923   2.152  1.00  1.53           C  
ATOM   1564  H   ALA A  97     -16.365 -24.570   2.320  1.00  1.53           H  
ATOM   1565  HA  ALA A  97     -17.657 -22.385   1.158  1.00  1.53           H  
ATOM   1566 1HB  ALA A  97     -19.713 -23.430   2.013  1.00  1.53           H  
ATOM   1567 2HB  ALA A  97     -18.598 -24.651   1.356  1.00  1.53           H  
ATOM   1568 3HB  ALA A  97     -18.743 -24.434   3.114  1.00  1.53           H  
ATOM   1569  N   THR A  98     -17.196 -21.935   4.337  1.00  1.58           N  
ATOM   1570  CA  THR A  98     -17.449 -21.007   5.424  1.00  1.58           C  
ATOM   1571  C   THR A  98     -16.775 -19.661   5.196  1.00  1.58           C  
ATOM   1572  O   THR A  98     -17.129 -18.672   5.837  1.00  1.58           O  
ATOM   1573  CB  THR A  98     -16.844 -21.541   6.729  1.00  1.58           C  
ATOM   1574  OG1 THR A  98     -15.412 -21.588   6.583  1.00  1.58           O  
ATOM   1575  CG2 THR A  98     -17.339 -22.920   7.017  1.00  1.58           C  
ATOM   1576  H   THR A  98     -16.465 -22.637   4.446  1.00  1.58           H  
ATOM   1577  HA  THR A  98     -18.520 -20.858   5.527  1.00  1.58           H  
ATOM   1578  HB  THR A  98     -17.103 -20.878   7.553  1.00  1.58           H  
ATOM   1579  HG1 THR A  98     -15.175 -22.262   5.914  1.00  1.58           H  
ATOM   1580 1HG2 THR A  98     -16.874 -23.272   7.930  1.00  1.58           H  
ATOM   1581 2HG2 THR A  98     -18.421 -22.914   7.129  1.00  1.58           H  
ATOM   1582 3HG2 THR A  98     -17.065 -23.569   6.198  1.00  1.58           H  
ATOM   1583  N   GLY A  99     -15.751 -19.631   4.345  1.00  1.54           N  
ATOM   1584  CA  GLY A  99     -15.001 -18.404   4.110  1.00  1.54           C  
ATOM   1585  C   GLY A  99     -13.975 -18.094   5.218  1.00  1.54           C  
ATOM   1586  O   GLY A  99     -13.288 -17.071   5.156  1.00  1.54           O  
ATOM   1587  H   GLY A  99     -15.510 -20.464   3.805  1.00  1.54           H  
ATOM   1588 1HA  GLY A  99     -14.483 -18.488   3.155  1.00  1.54           H  
ATOM   1589 2HA  GLY A  99     -15.697 -17.573   4.018  1.00  1.54           H  
ATOM   1590  N   GLU A 100     -13.869 -18.964   6.229  1.00  1.43           N  
ATOM   1591  CA  GLU A 100     -12.967 -18.722   7.347  1.00  1.43           C  
ATOM   1592  C   GLU A 100     -11.540 -19.097   6.986  1.00  1.43           C  
ATOM   1593  O   GLU A 100     -11.309 -20.000   6.188  1.00  1.43           O  
ATOM   1594  CB  GLU A 100     -13.453 -19.498   8.586  1.00  1.43           C  
ATOM   1595  CG  GLU A 100     -14.826 -18.988   9.115  1.00  1.43           C  
ATOM   1596  CD  GLU A 100     -15.373 -19.724  10.337  1.00  1.43           C  
ATOM   1597  OE1 GLU A 100     -14.907 -20.794  10.629  1.00  1.43           O  
ATOM   1598  OE2 GLU A 100     -16.265 -19.197  10.973  1.00  1.43           O  
ATOM   1599  H   GLU A 100     -14.444 -19.806   6.240  1.00  1.43           H  
ATOM   1600  HA  GLU A 100     -12.989 -17.659   7.583  1.00  1.43           H  
ATOM   1601 1HB  GLU A 100     -13.551 -20.556   8.343  1.00  1.43           H  
ATOM   1602 2HB  GLU A 100     -12.721 -19.409   9.389  1.00  1.43           H  
ATOM   1603 1HG  GLU A 100     -14.725 -17.933   9.364  1.00  1.43           H  
ATOM   1604 2HG  GLU A 100     -15.549 -19.064   8.302  1.00  1.43           H  
ATOM   1605  N   ARG A 101     -10.570 -18.408   7.587  1.00  1.28           N  
ATOM   1606  CA  ARG A 101      -9.166 -18.729   7.345  1.00  1.28           C  
ATOM   1607  C   ARG A 101      -8.560 -19.354   8.603  1.00  1.28           C  
ATOM   1608  O   ARG A 101      -7.352 -19.597   8.693  1.00  1.28           O  
ATOM   1609  CB  ARG A 101      -8.405 -17.485   6.937  1.00  1.28           C  
ATOM   1610  CG  ARG A 101      -9.018 -16.760   5.723  1.00  1.28           C  
ATOM   1611  CD  ARG A 101      -8.976 -17.557   4.457  1.00  1.28           C  
ATOM   1612  NE  ARG A 101      -9.635 -16.850   3.372  1.00  1.28           N  
ATOM   1613  CZ  ARG A 101      -9.709 -17.272   2.094  1.00  1.28           C  
ATOM   1614  NH1 ARG A 101      -9.150 -18.403   1.712  1.00  1.28           N  
ATOM   1615  NH2 ARG A 101     -10.356 -16.532   1.204  1.00  1.28           N  
ATOM   1616  H   ARG A 101     -10.808 -17.650   8.214  1.00  1.28           H  
ATOM   1617  HA  ARG A 101      -9.104 -19.446   6.526  1.00  1.28           H  
ATOM   1618 1HB  ARG A 101      -8.366 -16.784   7.769  1.00  1.28           H  
ATOM   1619 2HB  ARG A 101      -7.379 -17.755   6.679  1.00  1.28           H  
ATOM   1620 1HG  ARG A 101     -10.066 -16.532   5.934  1.00  1.28           H  
ATOM   1621 2HG  ARG A 101      -8.477 -15.831   5.550  1.00  1.28           H  
ATOM   1622 1HD  ARG A 101      -7.964 -17.738   4.167  1.00  1.28           H  
ATOM   1623 2HD  ARG A 101      -9.484 -18.513   4.603  1.00  1.28           H  
ATOM   1624  HE  ARG A 101     -10.088 -15.975   3.600  1.00  1.28           H  
ATOM   1625 1HH1 ARG A 101      -8.641 -19.001   2.379  1.00  1.28           H  
ATOM   1626 2HH1 ARG A 101      -9.218 -18.698   0.753  1.00  1.28           H  
ATOM   1627 1HH2 ARG A 101     -10.789 -15.664   1.490  1.00  1.28           H  
ATOM   1628 2HH2 ARG A 101     -10.417 -16.836   0.244  1.00  1.28           H  
ATOM   1629  N   GLU A 102      -9.426 -19.594   9.575  1.00  1.15           N  
ATOM   1630  CA  GLU A 102      -9.081 -20.211  10.842  1.00  1.15           C  
ATOM   1631  C   GLU A 102     -10.294 -20.960  11.374  1.00  1.15           C  
ATOM   1632  O   GLU A 102     -11.361 -20.372  11.540  1.00  1.15           O  
ATOM   1633  CB  GLU A 102      -8.616 -19.152  11.843  1.00  1.15           C  
ATOM   1634  CG  GLU A 102      -8.217 -19.704  13.162  1.00  1.15           C  
ATOM   1635  CD  GLU A 102      -7.656 -18.677  14.110  1.00  1.15           C  
ATOM   1636  OE1 GLU A 102      -8.335 -18.305  15.040  1.00  1.15           O  
ATOM   1637  OE2 GLU A 102      -6.518 -18.316  13.952  1.00  1.15           O  
ATOM   1638  H   GLU A 102     -10.393 -19.365   9.412  1.00  1.15           H  
ATOM   1639  HA  GLU A 102      -8.276 -20.919  10.679  1.00  1.15           H  
ATOM   1640 1HB  GLU A 102      -7.761 -18.615  11.431  1.00  1.15           H  
ATOM   1641 2HB  GLU A 102      -9.413 -18.428  12.005  1.00  1.15           H  
ATOM   1642 1HG  GLU A 102      -9.093 -20.163  13.617  1.00  1.15           H  
ATOM   1643 2HG  GLU A 102      -7.473 -20.487  12.992  1.00  1.15           H  
ATOM   1644  N   VAL A 103     -10.127 -22.249  11.639  1.00  1.04           N  
ATOM   1645  CA  VAL A 103     -11.212 -23.091  12.122  1.00  1.04           C  
ATOM   1646  C   VAL A 103     -10.796 -23.902  13.362  1.00  1.04           C  
ATOM   1647  O   VAL A 103      -9.738 -24.522  13.351  1.00  1.04           O  
ATOM   1648  CB  VAL A 103     -11.654 -24.061  11.006  1.00  1.04           C  
ATOM   1649  CG1 VAL A 103     -12.744 -24.946  11.519  1.00  1.04           C  
ATOM   1650  CG2 VAL A 103     -12.154 -23.271   9.779  1.00  1.04           C  
ATOM   1651  H   VAL A 103      -9.207 -22.650  11.484  1.00  1.04           H  
ATOM   1652  HA  VAL A 103     -12.057 -22.448  12.330  1.00  1.04           H  
ATOM   1653  HB  VAL A 103     -10.812 -24.686  10.719  1.00  1.04           H  
ATOM   1654 1HG1 VAL A 103     -13.055 -25.633  10.754  1.00  1.04           H  
ATOM   1655 2HG1 VAL A 103     -12.383 -25.500  12.366  1.00  1.04           H  
ATOM   1656 3HG1 VAL A 103     -13.585 -24.332  11.815  1.00  1.04           H  
ATOM   1657 1HG2 VAL A 103     -12.465 -23.958   9.000  1.00  1.04           H  
ATOM   1658 2HG2 VAL A 103     -13.007 -22.644  10.072  1.00  1.04           H  
ATOM   1659 3HG2 VAL A 103     -11.364 -22.636   9.393  1.00  1.04           H  
ATOM   1660  N   PRO A 104     -11.557 -23.901  14.460  1.00  0.96           N  
ATOM   1661  CA  PRO A 104     -11.290 -24.729  15.619  1.00  0.96           C  
ATOM   1662  C   PRO A 104     -11.233 -26.196  15.236  1.00  0.96           C  
ATOM   1663  O   PRO A 104     -12.105 -26.688  14.504  1.00  0.96           O  
ATOM   1664  CB  PRO A 104     -12.481 -24.420  16.533  1.00  0.96           C  
ATOM   1665  CG  PRO A 104     -12.916 -23.023  16.122  1.00  0.96           C  
ATOM   1666  CD  PRO A 104     -12.687 -22.964  14.621  1.00  0.96           C  
ATOM   1667  HA  PRO A 104     -10.354 -24.431  16.084  1.00  0.96           H  
ATOM   1668 1HB  PRO A 104     -13.271 -25.171  16.388  1.00  0.96           H  
ATOM   1669 2HB  PRO A 104     -12.171 -24.480  17.587  1.00  0.96           H  
ATOM   1670 1HG  PRO A 104     -13.969 -22.854  16.398  1.00  0.96           H  
ATOM   1671 2HG  PRO A 104     -12.323 -22.270  16.668  1.00  0.96           H  
ATOM   1672 1HD  PRO A 104     -13.575 -23.306  14.067  1.00  0.96           H  
ATOM   1673 2HD  PRO A 104     -12.394 -21.929  14.367  1.00  0.96           H  
ATOM   1674  N   SER A 105     -10.298 -26.928  15.835  1.00  0.91           N  
ATOM   1675  CA  SER A 105     -10.170 -28.360  15.578  1.00  0.91           C  
ATOM   1676  C   SER A 105     -11.425 -29.117  15.986  1.00  0.91           C  
ATOM   1677  O   SER A 105     -11.695 -30.205  15.475  1.00  0.91           O  
ATOM   1678  CB  SER A 105      -8.966 -28.920  16.319  1.00  0.91           C  
ATOM   1679  OG  SER A 105      -9.136 -28.827  17.705  1.00  0.91           O  
ATOM   1680  H   SER A 105      -9.607 -26.473  16.435  1.00  0.91           H  
ATOM   1681  HA  SER A 105     -10.018 -28.504  14.508  1.00  0.91           H  
ATOM   1682 1HB  SER A 105      -8.817 -29.961  16.035  1.00  0.91           H  
ATOM   1683 2HB  SER A 105      -8.078 -28.375  16.039  1.00  0.91           H  
ATOM   1684  HG  SER A 105      -9.127 -27.875  17.897  1.00  0.91           H  
ATOM   1685  N   LYS A 106     -12.218 -28.533  16.888  1.00  0.89           N  
ATOM   1686  CA  LYS A 106     -13.456 -29.158  17.316  1.00  0.89           C  
ATOM   1687  C   LYS A 106     -14.441 -29.209  16.155  1.00  0.89           C  
ATOM   1688  O   LYS A 106     -15.144 -30.204  15.986  1.00  0.89           O  
ATOM   1689  CB  LYS A 106     -14.073 -28.394  18.490  1.00  0.89           C  
ATOM   1690  CG  LYS A 106     -13.301 -28.519  19.798  1.00  0.89           C  
ATOM   1691  CD  LYS A 106     -13.961 -27.715  20.913  1.00  0.89           C  
ATOM   1692  CE  LYS A 106     -13.182 -27.831  22.218  1.00  0.89           C  
ATOM   1693  NZ  LYS A 106     -13.793 -27.014  23.303  1.00  0.89           N  
ATOM   1694  H   LYS A 106     -11.937 -27.646  17.274  1.00  0.89           H  
ATOM   1695  HA  LYS A 106     -13.245 -30.181  17.629  1.00  0.89           H  
ATOM   1696 1HB  LYS A 106     -14.140 -27.335  18.238  1.00  0.89           H  
ATOM   1697 2HB  LYS A 106     -15.089 -28.753  18.662  1.00  0.89           H  
ATOM   1698 1HG  LYS A 106     -13.256 -29.568  20.094  1.00  0.89           H  
ATOM   1699 2HG  LYS A 106     -12.282 -28.158  19.650  1.00  0.89           H  
ATOM   1700 1HD  LYS A 106     -14.014 -26.664  20.623  1.00  0.89           H  
ATOM   1701 2HD  LYS A 106     -14.974 -28.081  21.073  1.00  0.89           H  
ATOM   1702 1HE  LYS A 106     -13.163 -28.874  22.529  1.00  0.89           H  
ATOM   1703 2HE  LYS A 106     -12.160 -27.492  22.054  1.00  0.89           H  
ATOM   1704 1HZ  LYS A 106     -13.250 -27.117  24.149  1.00  0.89           H  
ATOM   1705 2HZ  LYS A 106     -13.805 -26.042  23.027  1.00  0.89           H  
ATOM   1706 3HZ  LYS A 106     -14.738 -27.327  23.471  1.00  0.89           H  
ATOM   1707  N   MET A 107     -14.488 -28.143  15.342  1.00  0.87           N  
ATOM   1708  CA  MET A 107     -15.406 -28.097  14.211  1.00  0.87           C  
ATOM   1709  C   MET A 107     -15.028 -29.131  13.200  1.00  0.87           C  
ATOM   1710  O   MET A 107     -15.873 -29.867  12.690  1.00  0.87           O  
ATOM   1711  CB  MET A 107     -15.412 -26.746  13.514  1.00  0.87           C  
ATOM   1712  CG  MET A 107     -16.346 -26.726  12.299  1.00  0.87           C  
ATOM   1713  SD  MET A 107     -16.442 -25.139  11.472  1.00  0.87           S  
ATOM   1714  CE  MET A 107     -17.476 -25.600  10.095  1.00  0.87           C  
ATOM   1715  H   MET A 107     -13.836 -27.377  15.469  1.00  0.87           H  
ATOM   1716  HA  MET A 107     -16.410 -28.323  14.565  1.00  0.87           H  
ATOM   1717 1HB  MET A 107     -15.722 -25.970  14.210  1.00  0.87           H  
ATOM   1718 2HB  MET A 107     -14.409 -26.510  13.186  1.00  0.87           H  
ATOM   1719 1HG  MET A 107     -15.995 -27.465  11.576  1.00  0.87           H  
ATOM   1720 2HG  MET A 107     -17.350 -27.012  12.611  1.00  0.87           H  
ATOM   1721 1HE  MET A 107     -17.661 -24.734   9.478  1.00  0.87           H  
ATOM   1722 2HE  MET A 107     -16.982 -26.360   9.512  1.00  0.87           H  
ATOM   1723 3HE  MET A 107     -18.425 -25.985  10.466  1.00  0.87           H  
ATOM   1724  N   ILE A 108     -13.741 -29.192  12.915  1.00  0.86           N  
ATOM   1725  CA  ILE A 108     -13.277 -30.106  11.899  1.00  0.86           C  
ATOM   1726  C   ILE A 108     -13.555 -31.523  12.360  1.00  0.86           C  
ATOM   1727  O   ILE A 108     -14.077 -32.336  11.597  1.00  0.86           O  
ATOM   1728  CB  ILE A 108     -11.806 -29.879  11.615  1.00  0.86           C  
ATOM   1729  CG1 ILE A 108     -11.679 -28.495  11.016  1.00  0.86           C  
ATOM   1730  CG2 ILE A 108     -11.306 -30.929  10.619  1.00  0.86           C  
ATOM   1731  CD1 ILE A 108     -10.317 -27.985  10.938  1.00  0.86           C  
ATOM   1732  H   ILE A 108     -13.094 -28.562  13.400  1.00  0.86           H  
ATOM   1733  HA  ILE A 108     -13.839 -29.923  10.981  1.00  0.86           H  
ATOM   1734  HB  ILE A 108     -11.231 -29.917  12.544  1.00  0.86           H  
ATOM   1735 1HG1 ILE A 108     -12.091 -28.513  10.036  1.00  0.86           H  
ATOM   1736 2HG1 ILE A 108     -12.264 -27.810  11.622  1.00  0.86           H  
ATOM   1737 1HG2 ILE A 108     -10.256 -30.751  10.394  1.00  0.86           H  
ATOM   1738 2HG2 ILE A 108     -11.420 -31.923  11.054  1.00  0.86           H  
ATOM   1739 3HG2 ILE A 108     -11.891 -30.867   9.699  1.00  0.86           H  
ATOM   1740 1HD1 ILE A 108     -10.322 -26.992  10.499  1.00  0.86           H  
ATOM   1741 2HD1 ILE A 108      -9.901 -27.936  11.940  1.00  0.86           H  
ATOM   1742 3HD1 ILE A 108      -9.722 -28.649  10.327  1.00  0.86           H  
ATOM   1743  N   GLY A 109     -13.229 -31.815  13.624  1.00  0.84           N  
ATOM   1744  CA  GLY A 109     -13.498 -33.126  14.186  1.00  0.84           C  
ATOM   1745  C   GLY A 109     -14.992 -33.448  14.146  1.00  0.84           C  
ATOM   1746  O   GLY A 109     -15.367 -34.592  13.895  1.00  0.84           O  
ATOM   1747  H   GLY A 109     -12.784 -31.116  14.216  1.00  0.84           H  
ATOM   1748 1HA  GLY A 109     -12.939 -33.880  13.634  1.00  0.84           H  
ATOM   1749 2HA  GLY A 109     -13.144 -33.149  15.215  1.00  0.84           H  
ATOM   1750  N   ASN A 110     -15.857 -32.449  14.371  1.00  0.83           N  
ATOM   1751  CA  ASN A 110     -17.290 -32.692  14.323  1.00  0.83           C  
ATOM   1752  C   ASN A 110     -17.720 -33.034  12.900  1.00  0.83           C  
ATOM   1753  O   ASN A 110     -18.580 -33.898  12.704  1.00  0.83           O  
ATOM   1754  CB  ASN A 110     -18.067 -31.499  14.848  1.00  0.83           C  
ATOM   1755  CG  ASN A 110     -17.953 -31.333  16.365  1.00  0.83           C  
ATOM   1756  OD1 ASN A 110     -17.633 -32.274  17.119  1.00  0.83           O  
ATOM   1757  ND2 ASN A 110     -18.215 -30.132  16.822  1.00  0.83           N  
ATOM   1758  H   ASN A 110     -15.520 -31.516  14.611  1.00  0.83           H  
ATOM   1759  HA  ASN A 110     -17.517 -33.552  14.951  1.00  0.83           H  
ATOM   1760 1HB  ASN A 110     -17.697 -30.594  14.371  1.00  0.83           H  
ATOM   1761 2HB  ASN A 110     -19.116 -31.602  14.580  1.00  0.83           H  
ATOM   1762 1HD2 ASN A 110     -18.159 -29.946  17.801  1.00  0.83           H  
ATOM   1763 2HD2 ASN A 110     -18.466 -29.403  16.188  1.00  0.83           H  
ATOM   1764  N   LEU A 111     -17.093 -32.397  11.898  1.00  0.81           N  
ATOM   1765  CA  LEU A 111     -17.424 -32.705  10.512  1.00  0.81           C  
ATOM   1766  C   LEU A 111     -16.969 -34.135  10.206  1.00  0.81           C  
ATOM   1767  O   LEU A 111     -17.656 -34.880   9.501  1.00  0.81           O  
ATOM   1768  CB  LEU A 111     -16.774 -31.718   9.538  1.00  0.81           C  
ATOM   1769  CG  LEU A 111     -17.262 -30.263   9.582  1.00  0.81           C  
ATOM   1770  CD1 LEU A 111     -16.433 -29.454   8.607  1.00  0.81           C  
ATOM   1771  CD2 LEU A 111     -18.728 -30.192   9.255  1.00  0.81           C  
ATOM   1772  H   LEU A 111     -16.407 -31.671  12.113  1.00  0.81           H  
ATOM   1773  HA  LEU A 111     -18.504 -32.650  10.388  1.00  0.81           H  
ATOM   1774 1HB  LEU A 111     -15.698 -31.719   9.706  1.00  0.81           H  
ATOM   1775 2HB  LEU A 111     -16.964 -32.069   8.535  1.00  0.81           H  
ATOM   1776  HG  LEU A 111     -17.102 -29.860  10.573  1.00  0.81           H  
ATOM   1777 1HD1 LEU A 111     -16.741 -28.424   8.628  1.00  0.81           H  
ATOM   1778 2HD1 LEU A 111     -15.388 -29.531   8.888  1.00  0.81           H  
ATOM   1779 3HD1 LEU A 111     -16.574 -29.848   7.599  1.00  0.81           H  
ATOM   1780 1HD2 LEU A 111     -19.057 -29.154   9.292  1.00  0.81           H  
ATOM   1781 2HD2 LEU A 111     -18.896 -30.586   8.269  1.00  0.81           H  
ATOM   1782 3HD2 LEU A 111     -19.293 -30.779   9.980  1.00  0.81           H  
ATOM   1783  N   VAL A 112     -15.838 -34.548  10.789  1.00  0.80           N  
ATOM   1784  CA  VAL A 112     -15.370 -35.915  10.605  1.00  0.80           C  
ATOM   1785  C   VAL A 112     -16.369 -36.875  11.191  1.00  0.80           C  
ATOM   1786  O   VAL A 112     -16.714 -37.874  10.561  1.00  0.80           O  
ATOM   1787  CB  VAL A 112     -14.010 -36.161  11.250  1.00  0.80           C  
ATOM   1788  CG1 VAL A 112     -13.693 -37.628  11.200  1.00  0.80           C  
ATOM   1789  CG2 VAL A 112     -12.994 -35.419  10.532  1.00  0.80           C  
ATOM   1790  H   VAL A 112     -15.287 -33.885  11.338  1.00  0.80           H  
ATOM   1791  HA  VAL A 112     -15.287 -36.123   9.549  1.00  0.80           H  
ATOM   1792  HB  VAL A 112     -14.031 -35.853  12.285  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 112     -12.726 -37.806  11.640  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 112     -14.452 -38.183  11.745  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 112     -13.680 -37.943  10.179  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 112     -12.027 -35.599  10.993  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 112     -12.978 -35.755   9.501  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 112     -13.225 -34.363  10.570  1.00  0.80           H  
ATOM   1799  N   MET A 113     -16.856 -36.568  12.388  1.00  0.79           N  
ATOM   1800  CA  MET A 113     -17.841 -37.414  13.026  1.00  0.79           C  
ATOM   1801  C   MET A 113     -19.096 -37.500  12.160  1.00  0.79           C  
ATOM   1802  O   MET A 113     -19.588 -38.600  11.921  1.00  0.79           O  
ATOM   1803  CB  MET A 113     -18.106 -36.889  14.435  1.00  0.79           C  
ATOM   1804  CG  MET A 113     -16.924 -37.104  15.330  1.00  0.79           C  
ATOM   1805  SD  MET A 113     -16.999 -36.309  16.965  1.00  0.79           S  
ATOM   1806  CE  MET A 113     -18.200 -37.312  17.802  1.00  0.79           C  
ATOM   1807  H   MET A 113     -16.513 -35.737  12.869  1.00  0.79           H  
ATOM   1808  HA  MET A 113     -17.429 -38.417  13.114  1.00  0.79           H  
ATOM   1809 1HB  MET A 113     -18.315 -35.827  14.395  1.00  0.79           H  
ATOM   1810 2HB  MET A 113     -18.948 -37.366  14.875  1.00  0.79           H  
ATOM   1811 1HG  MET A 113     -16.832 -38.175  15.479  1.00  0.79           H  
ATOM   1812 2HG  MET A 113     -16.041 -36.757  14.816  1.00  0.79           H  
ATOM   1813 1HE  MET A 113     -18.341 -36.952  18.821  1.00  0.79           H  
ATOM   1814 2HE  MET A 113     -19.144 -37.261  17.271  1.00  0.79           H  
ATOM   1815 3HE  MET A 113     -17.854 -38.333  17.820  1.00  0.79           H  
ATOM   1816  N   GLU A 114     -19.582 -36.379  11.616  1.00  0.79           N  
ATOM   1817  CA  GLU A 114     -20.760 -36.472  10.753  1.00  0.79           C  
ATOM   1818  C   GLU A 114     -20.490 -37.398   9.568  1.00  0.79           C  
ATOM   1819  O   GLU A 114     -21.322 -38.247   9.224  1.00  0.79           O  
ATOM   1820  CB  GLU A 114     -21.211 -35.106  10.224  1.00  0.79           C  
ATOM   1821  CG  GLU A 114     -22.463 -35.207   9.317  1.00  0.79           C  
ATOM   1822  CD  GLU A 114     -22.991 -33.889   8.770  1.00  0.79           C  
ATOM   1823  OE1 GLU A 114     -22.457 -32.853   9.085  1.00  0.79           O  
ATOM   1824  OE2 GLU A 114     -23.931 -33.944   7.998  1.00  0.79           O  
ATOM   1825  H   GLU A 114     -19.156 -35.476  11.829  1.00  0.79           H  
ATOM   1826  HA  GLU A 114     -21.576 -36.899  11.335  1.00  0.79           H  
ATOM   1827 1HB  GLU A 114     -21.431 -34.441  11.060  1.00  0.79           H  
ATOM   1828 2HB  GLU A 114     -20.402 -34.653   9.646  1.00  0.79           H  
ATOM   1829 1HG  GLU A 114     -22.207 -35.849   8.473  1.00  0.79           H  
ATOM   1830 2HG  GLU A 114     -23.255 -35.702   9.877  1.00  0.79           H  
ATOM   1831  N   GLN A 115     -19.317 -37.266   8.951  1.00  0.79           N  
ATOM   1832  CA  GLN A 115     -19.027 -38.129   7.827  1.00  0.79           C  
ATOM   1833  C   GLN A 115     -18.921 -39.586   8.254  1.00  0.79           C  
ATOM   1834  O   GLN A 115     -19.396 -40.472   7.545  1.00  0.79           O  
ATOM   1835  CB  GLN A 115     -17.738 -37.730   7.156  1.00  0.79           C  
ATOM   1836  CG  GLN A 115     -17.729 -36.427   6.387  1.00  0.79           C  
ATOM   1837  CD  GLN A 115     -18.694 -36.380   5.250  1.00  0.79           C  
ATOM   1838  OE1 GLN A 115     -18.936 -37.382   4.568  1.00  0.79           O  
ATOM   1839  NE2 GLN A 115     -19.251 -35.203   5.009  1.00  0.79           N  
ATOM   1840  H   GLN A 115     -18.650 -36.551   9.250  1.00  0.79           H  
ATOM   1841  HA  GLN A 115     -19.840 -38.042   7.109  1.00  0.79           H  
ATOM   1842 1HB  GLN A 115     -16.986 -37.628   7.927  1.00  0.79           H  
ATOM   1843 2HB  GLN A 115     -17.433 -38.533   6.518  1.00  0.79           H  
ATOM   1844 1HG  GLN A 115     -17.946 -35.604   7.067  1.00  0.79           H  
ATOM   1845 2HG  GLN A 115     -16.744 -36.315   5.963  1.00  0.79           H  
ATOM   1846 1HE2 GLN A 115     -19.908 -35.101   4.263  1.00  0.79           H  
ATOM   1847 2HE2 GLN A 115     -19.006 -34.411   5.583  1.00  0.79           H  
ATOM   1848  N   LEU A 116     -18.355 -39.847   9.431  1.00  0.79           N  
ATOM   1849  CA  LEU A 116     -18.268 -41.218   9.899  1.00  0.79           C  
ATOM   1850  C   LEU A 116     -19.666 -41.764  10.142  1.00  0.79           C  
ATOM   1851  O   LEU A 116     -19.953 -42.903   9.813  1.00  0.79           O  
ATOM   1852  CB  LEU A 116     -17.396 -41.323  11.147  1.00  0.79           C  
ATOM   1853  CG  LEU A 116     -15.877 -41.112  10.945  1.00  0.79           C  
ATOM   1854  CD1 LEU A 116     -15.232 -41.018  12.274  1.00  0.79           C  
ATOM   1855  CD2 LEU A 116     -15.281 -42.304  10.188  1.00  0.79           C  
ATOM   1856  H   LEU A 116     -17.963 -39.090   9.989  1.00  0.79           H  
ATOM   1857  HA  LEU A 116     -17.795 -41.812   9.123  1.00  0.79           H  
ATOM   1858 1HB  LEU A 116     -17.742 -40.585  11.869  1.00  0.79           H  
ATOM   1859 2HB  LEU A 116     -17.537 -42.314  11.574  1.00  0.79           H  
ATOM   1860  HG  LEU A 116     -15.700 -40.190  10.391  1.00  0.79           H  
ATOM   1861 1HD1 LEU A 116     -14.162 -40.874  12.141  1.00  0.79           H  
ATOM   1862 2HD1 LEU A 116     -15.649 -40.176  12.827  1.00  0.79           H  
ATOM   1863 3HD1 LEU A 116     -15.417 -41.941  12.815  1.00  0.79           H  
ATOM   1864 1HD2 LEU A 116     -14.209 -42.163  10.058  1.00  0.79           H  
ATOM   1865 2HD2 LEU A 116     -15.456 -43.217  10.756  1.00  0.79           H  
ATOM   1866 3HD2 LEU A 116     -15.748 -42.393   9.227  1.00  0.79           H  
ATOM   1867  N   LYS A 117     -20.585 -40.942  10.639  1.00  0.80           N  
ATOM   1868  CA  LYS A 117     -21.955 -41.412  10.846  1.00  0.80           C  
ATOM   1869  C   LYS A 117     -22.523 -41.937   9.531  1.00  0.80           C  
ATOM   1870  O   LYS A 117     -23.230 -42.948   9.500  1.00  0.80           O  
ATOM   1871  CB  LYS A 117     -22.848 -40.295  11.398  1.00  0.80           C  
ATOM   1872  CG  LYS A 117     -24.288 -40.693  11.694  1.00  0.80           C  
ATOM   1873  CD  LYS A 117     -25.042 -39.538  12.374  1.00  0.80           C  
ATOM   1874  CE  LYS A 117     -26.495 -39.909  12.694  1.00  0.80           C  
ATOM   1875  NZ  LYS A 117     -27.214 -38.800  13.411  1.00  0.80           N  
ATOM   1876  H   LYS A 117     -20.323 -39.993  10.906  1.00  0.80           H  
ATOM   1877  HA  LYS A 117     -21.938 -42.234  11.561  1.00  0.80           H  
ATOM   1878 1HB  LYS A 117     -22.425 -39.883  12.292  1.00  0.80           H  
ATOM   1879 2HB  LYS A 117     -22.892 -39.488  10.674  1.00  0.80           H  
ATOM   1880 1HG  LYS A 117     -24.782 -40.924  10.749  1.00  0.80           H  
ATOM   1881 2HG  LYS A 117     -24.314 -41.578  12.313  1.00  0.80           H  
ATOM   1882 1HD  LYS A 117     -24.529 -39.268  13.299  1.00  0.80           H  
ATOM   1883 2HD  LYS A 117     -25.036 -38.670  11.713  1.00  0.80           H  
ATOM   1884 1HE  LYS A 117     -27.023 -40.133  11.770  1.00  0.80           H  
ATOM   1885 2HE  LYS A 117     -26.498 -40.796  13.320  1.00  0.80           H  
ATOM   1886 1HZ  LYS A 117     -28.167 -39.087  13.619  1.00  0.80           H  
ATOM   1887 2HZ  LYS A 117     -26.732 -38.592  14.277  1.00  0.80           H  
ATOM   1888 3HZ  LYS A 117     -27.230 -37.975  12.833  1.00  0.80           H  
ATOM   1889  N   LYS A 118     -22.208 -41.233   8.440  1.00  0.81           N  
ATOM   1890  CA  LYS A 118     -22.674 -41.597   7.110  1.00  0.81           C  
ATOM   1891  C   LYS A 118     -21.882 -42.779   6.492  1.00  0.81           C  
ATOM   1892  O   LYS A 118     -22.438 -43.542   5.698  1.00  0.81           O  
ATOM   1893  CB  LYS A 118     -22.626 -40.349   6.229  1.00  0.81           C  
ATOM   1894  CG  LYS A 118     -23.636 -39.282   6.673  1.00  0.81           C  
ATOM   1895  CD  LYS A 118     -23.581 -38.016   5.832  1.00  0.81           C  
ATOM   1896  CE  LYS A 118     -24.596 -36.987   6.357  1.00  0.81           C  
ATOM   1897  NZ  LYS A 118     -24.570 -35.713   5.587  1.00  0.81           N  
ATOM   1898  H   LYS A 118     -21.643 -40.388   8.557  1.00  0.81           H  
ATOM   1899  HA  LYS A 118     -23.714 -41.910   7.194  1.00  0.81           H  
ATOM   1900 1HB  LYS A 118     -21.627 -39.911   6.271  1.00  0.81           H  
ATOM   1901 2HB  LYS A 118     -22.830 -40.616   5.195  1.00  0.81           H  
ATOM   1902 1HG  LYS A 118     -24.642 -39.696   6.630  1.00  0.81           H  
ATOM   1903 2HG  LYS A 118     -23.421 -39.011   7.711  1.00  0.81           H  
ATOM   1904 1HD  LYS A 118     -22.575 -37.587   5.895  1.00  0.81           H  
ATOM   1905 2HD  LYS A 118     -23.800 -38.246   4.792  1.00  0.81           H  
ATOM   1906 1HE  LYS A 118     -25.594 -37.413   6.300  1.00  0.81           H  
ATOM   1907 2HE  LYS A 118     -24.364 -36.768   7.400  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 118     -25.252 -35.069   5.980  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 118     -23.648 -35.298   5.646  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 118     -24.796 -35.894   4.622  1.00  0.81           H  
ATOM   1911  N   LEU A 119     -20.601 -42.948   6.872  1.00  0.83           N  
ATOM   1912  CA  LEU A 119     -19.772 -44.060   6.370  1.00  0.83           C  
ATOM   1913  C   LEU A 119     -20.025 -45.364   7.153  1.00  0.83           C  
ATOM   1914  O   LEU A 119     -20.185 -46.434   6.562  1.00  0.83           O  
ATOM   1915  CB  LEU A 119     -18.265 -43.729   6.496  1.00  0.83           C  
ATOM   1916  CG  LEU A 119     -17.662 -42.574   5.632  1.00  0.83           C  
ATOM   1917  CD1 LEU A 119     -16.216 -42.300   6.070  1.00  0.83           C  
ATOM   1918  CD2 LEU A 119     -17.663 -42.977   4.201  1.00  0.83           C  
ATOM   1919  H   LEU A 119     -20.189 -42.259   7.498  1.00  0.83           H  
ATOM   1920  HA  LEU A 119     -20.017 -44.230   5.323  1.00  0.83           H  
ATOM   1921 1HB  LEU A 119     -18.059 -43.500   7.535  1.00  0.83           H  
ATOM   1922 2HB  LEU A 119     -17.713 -44.615   6.244  1.00  0.83           H  
ATOM   1923  HG  LEU A 119     -18.247 -41.670   5.757  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 119     -15.795 -41.506   5.468  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 119     -16.210 -42.000   7.102  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 119     -15.625 -43.195   5.945  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 119     -17.239 -42.173   3.602  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 119     -17.064 -43.880   4.077  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 119     -18.686 -43.171   3.879  1.00  0.83           H  
ATOM   1930  N   ASP A 120     -20.013 -45.264   8.487  1.00  0.86           N  
ATOM   1931  CA  ASP A 120     -20.217 -46.373   9.419  1.00  0.86           C  
ATOM   1932  C   ASP A 120     -20.401 -45.909  10.874  1.00  0.86           C  
ATOM   1933  O   ASP A 120     -19.482 -45.349  11.485  1.00  0.86           O  
ATOM   1934  CB  ASP A 120     -19.066 -47.363   9.370  1.00  0.86           C  
ATOM   1935  CG  ASP A 120     -19.322 -48.594  10.222  1.00  0.86           C  
ATOM   1936  OD1 ASP A 120     -20.229 -49.342   9.921  1.00  0.86           O  
ATOM   1937  OD2 ASP A 120     -18.654 -48.768  11.223  1.00  0.86           O  
ATOM   1938  H   ASP A 120     -19.881 -44.349   8.884  1.00  0.86           H  
ATOM   1939  HA  ASP A 120     -21.125 -46.895   9.118  1.00  0.86           H  
ATOM   1940 1HB  ASP A 120     -18.926 -47.699   8.356  1.00  0.86           H  
ATOM   1941 2HB  ASP A 120     -18.143 -46.882   9.686  1.00  0.86           H  
ATOM   1942  N   LYS A 121     -21.555 -46.227  11.459  1.00  0.89           N  
ATOM   1943  CA  LYS A 121     -21.853 -45.837  12.839  1.00  0.89           C  
ATOM   1944  C   LYS A 121     -20.877 -46.423  13.864  1.00  0.89           C  
ATOM   1945  O   LYS A 121     -20.564 -45.780  14.862  1.00  0.89           O  
ATOM   1946  CB  LYS A 121     -23.286 -46.228  13.195  1.00  0.89           C  
ATOM   1947  CG  LYS A 121     -24.348 -45.362  12.524  1.00  0.89           C  
ATOM   1948  CD  LYS A 121     -25.754 -45.866  12.836  1.00  0.89           C  
ATOM   1949  CE  LYS A 121     -26.813 -44.957  12.240  1.00  0.89           C  
ATOM   1950  NZ  LYS A 121     -28.179 -45.546  12.347  1.00  0.89           N  
ATOM   1951  H   LYS A 121     -22.255 -46.714  10.916  1.00  0.89           H  
ATOM   1952  HA  LYS A 121     -21.780 -44.750  12.900  1.00  0.89           H  
ATOM   1953 1HB  LYS A 121     -23.461 -47.267  12.912  1.00  0.89           H  
ATOM   1954 2HB  LYS A 121     -23.425 -46.155  14.276  1.00  0.89           H  
ATOM   1955 1HG  LYS A 121     -24.254 -44.335  12.884  1.00  0.89           H  
ATOM   1956 2HG  LYS A 121     -24.193 -45.361  11.443  1.00  0.89           H  
ATOM   1957 1HD  LYS A 121     -25.882 -46.873  12.439  1.00  0.89           H  
ATOM   1958 2HD  LYS A 121     -25.895 -45.899  13.918  1.00  0.89           H  
ATOM   1959 1HE  LYS A 121     -26.796 -44.012  12.788  1.00  0.89           H  
ATOM   1960 2HE  LYS A 121     -26.588 -44.760  11.192  1.00  0.89           H  
ATOM   1961 1HZ  LYS A 121     -28.854 -44.900  11.962  1.00  0.89           H  
ATOM   1962 2HZ  LYS A 121     -28.206 -46.410  11.829  1.00  0.89           H  
ATOM   1963 3HZ  LYS A 121     -28.414 -45.740  13.312  1.00  0.89           H  
ATOM   1964  N   VAL A 122     -20.377 -47.632  13.650  1.00  0.92           N  
ATOM   1965  CA  VAL A 122     -19.461 -48.165  14.649  1.00  0.92           C  
ATOM   1966  C   VAL A 122     -18.185 -47.341  14.652  1.00  0.92           C  
ATOM   1967  O   VAL A 122     -17.666 -46.991  15.714  1.00  0.92           O  
ATOM   1968  CB  VAL A 122     -19.142 -49.633  14.413  1.00  0.92           C  
ATOM   1969  CG1 VAL A 122     -18.051 -50.070  15.379  1.00  0.92           C  
ATOM   1970  CG2 VAL A 122     -20.393 -50.461  14.591  1.00  0.92           C  
ATOM   1971  H   VAL A 122     -20.603 -48.158  12.812  1.00  0.92           H  
ATOM   1972  HA  VAL A 122     -19.929 -48.078  15.629  1.00  0.92           H  
ATOM   1973  HB  VAL A 122     -18.772 -49.752  13.418  1.00  0.92           H  
ATOM   1974 1HG1 VAL A 122     -17.809 -51.113  15.206  1.00  0.92           H  
ATOM   1975 2HG1 VAL A 122     -17.166 -49.458  15.218  1.00  0.92           H  
ATOM   1976 3HG1 VAL A 122     -18.403 -49.943  16.402  1.00  0.92           H  
ATOM   1977 1HG2 VAL A 122     -20.162 -51.510  14.412  1.00  0.92           H  
ATOM   1978 2HG2 VAL A 122     -20.770 -50.338  15.605  1.00  0.92           H  
ATOM   1979 3HG2 VAL A 122     -21.147 -50.128  13.877  1.00  0.92           H  
ATOM   1980  N   ALA A 123     -17.665 -47.030  13.459  1.00  0.94           N  
ATOM   1981  CA  ALA A 123     -16.469 -46.198  13.365  1.00  0.94           C  
ATOM   1982  C   ALA A 123     -16.697 -44.832  14.008  1.00  0.94           C  
ATOM   1983  O   ALA A 123     -15.805 -44.296  14.663  1.00  0.94           O  
ATOM   1984  CB  ALA A 123     -16.065 -46.031  11.942  1.00  0.94           C  
ATOM   1985  H   ALA A 123     -18.104 -47.401  12.604  1.00  0.94           H  
ATOM   1986  HA  ALA A 123     -15.665 -46.700  13.898  1.00  0.94           H  
ATOM   1987 1HB  ALA A 123     -15.155 -45.441  11.881  1.00  0.94           H  
ATOM   1988 2HB  ALA A 123     -15.897 -47.022  11.535  1.00  0.94           H  
ATOM   1989 3HB  ALA A 123     -16.860 -45.533  11.391  1.00  0.94           H  
ATOM   1990  N   TYR A 124     -17.909 -44.283  13.861  1.00  0.96           N  
ATOM   1991  CA  TYR A 124     -18.253 -43.007  14.491  1.00  0.96           C  
ATOM   1992  C   TYR A 124     -18.007 -43.109  15.983  1.00  0.96           C  
ATOM   1993  O   TYR A 124     -17.378 -42.238  16.589  1.00  0.96           O  
ATOM   1994  CB  TYR A 124     -19.730 -42.699  14.355  1.00  0.96           C  
ATOM   1995  CG  TYR A 124     -20.184 -41.400  14.965  1.00  0.96           C  
ATOM   1996  CD1 TYR A 124     -20.428 -40.378  14.160  1.00  0.96           C  
ATOM   1997  CD2 TYR A 124     -20.330 -41.237  16.340  1.00  0.96           C  
ATOM   1998  CE1 TYR A 124     -20.891 -39.190  14.640  1.00  0.96           C  
ATOM   1999  CE2 TYR A 124     -20.775 -40.032  16.838  1.00  0.96           C  
ATOM   2000  CZ  TYR A 124     -21.071 -39.015  15.970  1.00  0.96           C  
ATOM   2001  OH  TYR A 124     -21.562 -37.815  16.411  1.00  0.96           O  
ATOM   2002  H   TYR A 124     -18.597 -44.755  13.269  1.00  0.96           H  
ATOM   2003  HA  TYR A 124     -17.636 -42.211  14.080  1.00  0.96           H  
ATOM   2004 1HB  TYR A 124     -19.999 -42.694  13.297  1.00  0.96           H  
ATOM   2005 2HB  TYR A 124     -20.303 -43.465  14.818  1.00  0.96           H  
ATOM   2006  HD1 TYR A 124     -20.291 -40.517  13.117  1.00  0.96           H  
ATOM   2007  HD2 TYR A 124     -20.114 -42.053  17.018  1.00  0.96           H  
ATOM   2008  HE1 TYR A 124     -21.122 -38.378  13.953  1.00  0.96           H  
ATOM   2009  HE2 TYR A 124     -20.910 -39.894  17.899  1.00  0.96           H  
ATOM   2010  HH  TYR A 124     -21.594 -37.804  17.391  1.00  0.96           H  
ATOM   2011  N   ILE A 125     -18.535 -44.184  16.571  1.00  0.97           N  
ATOM   2012  CA  ILE A 125     -18.454 -44.411  18.000  1.00  0.97           C  
ATOM   2013  C   ILE A 125     -17.006 -44.593  18.427  1.00  0.97           C  
ATOM   2014  O   ILE A 125     -16.574 -44.009  19.426  1.00  0.97           O  
ATOM   2015  CB  ILE A 125     -19.288 -45.640  18.390  1.00  0.97           C  
ATOM   2016  CG1 ILE A 125     -20.744 -45.335  18.151  1.00  0.97           C  
ATOM   2017  CG2 ILE A 125     -19.067 -45.978  19.830  1.00  0.97           C  
ATOM   2018  CD1 ILE A 125     -21.651 -46.550  18.238  1.00  0.97           C  
ATOM   2019  H   ILE A 125     -19.044 -44.856  15.991  1.00  0.97           H  
ATOM   2020  HA  ILE A 125     -18.858 -43.544  18.515  1.00  0.97           H  
ATOM   2021  HB  ILE A 125     -19.013 -46.485  17.766  1.00  0.97           H  
ATOM   2022 1HG1 ILE A 125     -21.061 -44.583  18.855  1.00  0.97           H  
ATOM   2023 2HG1 ILE A 125     -20.833 -44.921  17.157  1.00  0.97           H  
ATOM   2024 1HG2 ILE A 125     -19.669 -46.844  20.100  1.00  0.97           H  
ATOM   2025 2HG2 ILE A 125     -18.015 -46.200  19.993  1.00  0.97           H  
ATOM   2026 3HG2 ILE A 125     -19.365 -45.128  20.436  1.00  0.97           H  
ATOM   2027 1HD1 ILE A 125     -22.675 -46.258  18.034  1.00  0.97           H  
ATOM   2028 2HD1 ILE A 125     -21.333 -47.284  17.498  1.00  0.97           H  
ATOM   2029 3HD1 ILE A 125     -21.589 -46.983  19.233  1.00  0.97           H  
ATOM   2030  N   ARG A 126     -16.248 -45.385  17.665  1.00  0.98           N  
ATOM   2031  CA  ARG A 126     -14.841 -45.598  17.974  1.00  0.98           C  
ATOM   2032  C   ARG A 126     -14.088 -44.266  17.938  1.00  0.98           C  
ATOM   2033  O   ARG A 126     -13.286 -43.974  18.830  1.00  0.98           O  
ATOM   2034  CB  ARG A 126     -14.221 -46.560  16.965  1.00  0.98           C  
ATOM   2035  CG  ARG A 126     -14.698 -48.008  17.077  1.00  0.98           C  
ATOM   2036  CD  ARG A 126     -14.165 -48.871  15.971  1.00  0.98           C  
ATOM   2037  NE  ARG A 126     -12.715 -49.008  16.024  1.00  0.98           N  
ATOM   2038  CZ  ARG A 126     -12.064 -49.920  16.779  1.00  0.98           C  
ATOM   2039  NH1 ARG A 126     -12.749 -50.759  17.524  1.00  0.98           N  
ATOM   2040  NH2 ARG A 126     -10.743 -49.976  16.777  1.00  0.98           N  
ATOM   2041  H   ARG A 126     -16.669 -45.852  16.861  1.00  0.98           H  
ATOM   2042  HA  ARG A 126     -14.761 -46.026  18.972  1.00  0.98           H  
ATOM   2043 1HB  ARG A 126     -14.445 -46.218  15.956  1.00  0.98           H  
ATOM   2044 2HB  ARG A 126     -13.139 -46.554  17.074  1.00  0.98           H  
ATOM   2045 1HG  ARG A 126     -14.365 -48.425  18.026  1.00  0.98           H  
ATOM   2046 2HG  ARG A 126     -15.785 -48.030  17.036  1.00  0.98           H  
ATOM   2047 1HD  ARG A 126     -14.605 -49.864  16.038  1.00  0.98           H  
ATOM   2048 2HD  ARG A 126     -14.425 -48.429  15.010  1.00  0.98           H  
ATOM   2049  HE  ARG A 126     -12.161 -48.373  15.451  1.00  0.98           H  
ATOM   2050 1HH1 ARG A 126     -13.759 -50.721  17.532  1.00  0.98           H  
ATOM   2051 2HH1 ARG A 126     -12.266 -51.441  18.092  1.00  0.98           H  
ATOM   2052 1HH2 ARG A 126     -10.208 -49.333  16.205  1.00  0.98           H  
ATOM   2053 2HH2 ARG A 126     -10.266 -50.658  17.349  1.00  0.98           H  
ATOM   2054  N   PHE A 127     -14.382 -43.434  16.934  1.00  1.00           N  
ATOM   2055  CA  PHE A 127     -13.758 -42.127  16.801  1.00  1.00           C  
ATOM   2056  C   PHE A 127     -14.095 -41.312  18.034  1.00  1.00           C  
ATOM   2057  O   PHE A 127     -13.217 -40.728  18.657  1.00  1.00           O  
ATOM   2058  CB  PHE A 127     -14.276 -41.382  15.573  1.00  1.00           C  
ATOM   2059  CG  PHE A 127     -13.613 -40.038  15.251  1.00  1.00           C  
ATOM   2060  CD1 PHE A 127     -12.517 -39.966  14.383  1.00  1.00           C  
ATOM   2061  CD2 PHE A 127     -14.055 -38.867  15.823  1.00  1.00           C  
ATOM   2062  CE1 PHE A 127     -11.913 -38.762  14.096  1.00  1.00           C  
ATOM   2063  CE2 PHE A 127     -13.444 -37.652  15.535  1.00  1.00           C  
ATOM   2064  CZ  PHE A 127     -12.378 -37.603  14.669  1.00  1.00           C  
ATOM   2065  H   PHE A 127     -15.051 -43.726  16.223  1.00  1.00           H  
ATOM   2066  HA  PHE A 127     -12.677 -42.251  16.735  1.00  1.00           H  
ATOM   2067 1HB  PHE A 127     -14.156 -42.024  14.726  1.00  1.00           H  
ATOM   2068 2HB  PHE A 127     -15.339 -41.206  15.680  1.00  1.00           H  
ATOM   2069  HD1 PHE A 127     -12.136 -40.864  13.924  1.00  1.00           H  
ATOM   2070  HD2 PHE A 127     -14.896 -38.904  16.515  1.00  1.00           H  
ATOM   2071  HE1 PHE A 127     -11.062 -38.732  13.414  1.00  1.00           H  
ATOM   2072  HE2 PHE A 127     -13.812 -36.734  15.995  1.00  1.00           H  
ATOM   2073  HZ  PHE A 127     -11.901 -36.652  14.444  1.00  1.00           H  
ATOM   2074  N   ALA A 128     -15.379 -41.286  18.404  1.00  1.04           N  
ATOM   2075  CA  ALA A 128     -15.803 -40.503  19.546  1.00  1.04           C  
ATOM   2076  C   ALA A 128     -15.054 -40.946  20.803  1.00  1.04           C  
ATOM   2077  O   ALA A 128     -14.574 -40.119  21.575  1.00  1.04           O  
ATOM   2078  CB  ALA A 128     -17.312 -40.657  19.735  1.00  1.04           C  
ATOM   2079  H   ALA A 128     -16.075 -41.794  17.859  1.00  1.04           H  
ATOM   2080  HA  ALA A 128     -15.565 -39.459  19.349  1.00  1.04           H  
ATOM   2081 1HB  ALA A 128     -17.650 -40.055  20.564  1.00  1.04           H  
ATOM   2082 2HB  ALA A 128     -17.826 -40.345  18.834  1.00  1.04           H  
ATOM   2083 3HB  ALA A 128     -17.547 -41.697  19.927  1.00  1.04           H  
ATOM   2084  N   SER A 129     -14.857 -42.243  20.985  1.00  1.11           N  
ATOM   2085  CA  SER A 129     -14.125 -42.671  22.165  1.00  1.11           C  
ATOM   2086  C   SER A 129     -12.685 -42.128  22.136  1.00  1.11           C  
ATOM   2087  O   SER A 129     -12.215 -41.493  23.087  1.00  1.11           O  
ATOM   2088  CB  SER A 129     -14.121 -44.188  22.244  1.00  1.11           C  
ATOM   2089  OG  SER A 129     -13.414 -44.642  23.371  1.00  1.11           O  
ATOM   2090  H   SER A 129     -15.250 -42.923  20.332  1.00  1.11           H  
ATOM   2091  HA  SER A 129     -14.630 -42.274  23.047  1.00  1.11           H  
ATOM   2092 1HB  SER A 129     -15.145 -44.552  22.278  1.00  1.11           H  
ATOM   2093 2HB  SER A 129     -13.669 -44.593  21.341  1.00  1.11           H  
ATOM   2094  HG  SER A 129     -12.523 -44.295  23.277  1.00  1.11           H  
ATOM   2095  N   VAL A 130     -12.004 -42.319  21.010  1.00  1.24           N  
ATOM   2096  CA  VAL A 130     -10.608 -41.916  20.863  1.00  1.24           C  
ATOM   2097  C   VAL A 130     -10.353 -40.407  20.897  1.00  1.24           C  
ATOM   2098  O   VAL A 130      -9.373 -39.957  21.495  1.00  1.24           O  
ATOM   2099  CB  VAL A 130     -10.036 -42.472  19.551  1.00  1.24           C  
ATOM   2100  CG1 VAL A 130      -8.638 -41.906  19.306  1.00  1.24           C  
ATOM   2101  CG2 VAL A 130      -9.996 -43.989  19.620  1.00  1.24           C  
ATOM   2102  H   VAL A 130     -12.463 -42.802  20.233  1.00  1.24           H  
ATOM   2103  HA  VAL A 130     -10.053 -42.367  21.684  1.00  1.24           H  
ATOM   2104  HB  VAL A 130     -10.679 -42.163  18.725  1.00  1.24           H  
ATOM   2105 1HG1 VAL A 130      -8.247 -42.293  18.367  1.00  1.24           H  
ATOM   2106 2HG1 VAL A 130      -8.689 -40.820  19.254  1.00  1.24           H  
ATOM   2107 3HG1 VAL A 130      -7.980 -42.196  20.121  1.00  1.24           H  
ATOM   2108 1HG2 VAL A 130      -9.607 -44.385  18.684  1.00  1.24           H  
ATOM   2109 2HG2 VAL A 130      -9.355 -44.299  20.443  1.00  1.24           H  
ATOM   2110 3HG2 VAL A 130     -11.002 -44.370  19.783  1.00  1.24           H  
ATOM   2111  N   TYR A 131     -11.201 -39.631  20.228  1.00  1.47           N  
ATOM   2112  CA  TYR A 131     -10.987 -38.198  20.106  1.00  1.47           C  
ATOM   2113  C   TYR A 131     -11.857 -37.315  21.016  1.00  1.47           C  
ATOM   2114  O   TYR A 131     -11.708 -36.086  20.996  1.00  1.47           O  
ATOM   2115  CB  TYR A 131     -11.190 -37.831  18.642  1.00  1.47           C  
ATOM   2116  CG  TYR A 131     -10.179 -38.534  17.735  1.00  1.47           C  
ATOM   2117  CD1 TYR A 131     -10.561 -39.671  17.085  1.00  1.47           C  
ATOM   2118  CD2 TYR A 131      -8.897 -38.048  17.552  1.00  1.47           C  
ATOM   2119  CE1 TYR A 131      -9.715 -40.344  16.256  1.00  1.47           C  
ATOM   2120  CE2 TYR A 131      -8.023 -38.728  16.706  1.00  1.47           C  
ATOM   2121  CZ  TYR A 131      -8.447 -39.877  16.059  1.00  1.47           C  
ATOM   2122  OH  TYR A 131      -7.620 -40.561  15.208  1.00  1.47           O  
ATOM   2123  H   TYR A 131     -11.996 -40.056  19.761  1.00  1.47           H  
ATOM   2124  HA  TYR A 131      -9.949 -37.996  20.366  1.00  1.47           H  
ATOM   2125 1HB  TYR A 131     -12.195 -38.122  18.329  1.00  1.47           H  
ATOM   2126 2HB  TYR A 131     -11.093 -36.756  18.505  1.00  1.47           H  
ATOM   2127  HD1 TYR A 131     -11.549 -40.040  17.225  1.00  1.47           H  
ATOM   2128  HD2 TYR A 131      -8.574 -37.142  18.063  1.00  1.47           H  
ATOM   2129  HE1 TYR A 131     -10.056 -41.249  15.749  1.00  1.47           H  
ATOM   2130  HE2 TYR A 131      -7.012 -38.352  16.550  1.00  1.47           H  
ATOM   2131  HH  TYR A 131      -8.137 -41.248  14.764  1.00  1.47           H  
ATOM   2132  N   ARG A 132     -12.740 -37.913  21.826  1.00  1.84           N  
ATOM   2133  CA  ARG A 132     -13.541 -37.132  22.770  1.00  1.84           C  
ATOM   2134  C   ARG A 132     -13.421 -37.671  24.212  1.00  1.84           C  
ATOM   2135  O   ARG A 132     -13.854 -37.008  25.166  1.00  1.84           O  
ATOM   2136  CB  ARG A 132     -14.997 -37.077  22.343  1.00  1.84           C  
ATOM   2137  CG  ARG A 132     -15.301 -36.349  21.039  1.00  1.84           C  
ATOM   2138  CD  ARG A 132     -15.085 -34.896  21.179  1.00  1.84           C  
ATOM   2139  NE  ARG A 132     -15.377 -34.170  19.960  1.00  1.84           N  
ATOM   2140  CZ  ARG A 132     -14.492 -33.888  18.987  1.00  1.84           C  
ATOM   2141  NH1 ARG A 132     -13.221 -34.269  19.076  1.00  1.84           N  
ATOM   2142  NH2 ARG A 132     -14.896 -33.208  17.932  1.00  1.84           N  
ATOM   2143  H   ARG A 132     -12.907 -38.914  21.770  1.00  1.84           H  
ATOM   2144  HA  ARG A 132     -13.167 -36.110  22.769  1.00  1.84           H  
ATOM   2145 1HB  ARG A 132     -15.350 -38.047  22.214  1.00  1.84           H  
ATOM   2146 2HB  ARG A 132     -15.585 -36.611  23.132  1.00  1.84           H  
ATOM   2147 1HG  ARG A 132     -14.657 -36.728  20.245  1.00  1.84           H  
ATOM   2148 2HG  ARG A 132     -16.344 -36.518  20.767  1.00  1.84           H  
ATOM   2149 1HD  ARG A 132     -15.728 -34.509  21.968  1.00  1.84           H  
ATOM   2150 2HD  ARG A 132     -14.042 -34.714  21.440  1.00  1.84           H  
ATOM   2151  HE  ARG A 132     -16.326 -33.846  19.828  1.00  1.84           H  
ATOM   2152 1HH1 ARG A 132     -12.872 -34.803  19.891  1.00  1.84           H  
ATOM   2153 2HH1 ARG A 132     -12.578 -34.036  18.336  1.00  1.84           H  
ATOM   2154 1HH2 ARG A 132     -15.877 -32.909  17.845  1.00  1.84           H  
ATOM   2155 2HH2 ARG A 132     -14.241 -32.975  17.210  1.00  1.84           H  
ATOM   2156  N   SER A 133     -12.794 -38.849  24.394  1.00  2.36           N  
ATOM   2157  CA  SER A 133     -12.615 -39.435  25.723  1.00  2.36           C  
ATOM   2158  C   SER A 133     -13.917 -39.732  26.454  1.00  2.36           C  
ATOM   2159  O   SER A 133     -14.328 -40.885  26.569  1.00  2.36           O  
ATOM   2160  CB  SER A 133     -11.711 -38.568  26.601  1.00  2.36           C  
ATOM   2161  OG  SER A 133     -10.410 -38.503  26.084  1.00  2.36           O  
ATOM   2162  H   SER A 133     -12.464 -39.405  23.609  1.00  2.36           H  
ATOM   2163  HA  SER A 133     -12.102 -40.388  25.583  1.00  2.36           H  
ATOM   2164 1HB  SER A 133     -12.099 -37.566  26.710  1.00  2.36           H  
ATOM   2165 2HB  SER A 133     -11.678 -39.005  27.601  1.00  2.36           H  
ATOM   2166  HG  SER A 133     -10.156 -39.410  25.888  1.00  2.36           H  
ATOM   2167  N   PHE A 134     -14.432 -38.719  27.135  1.00  3.01           N  
ATOM   2168  CA  PHE A 134     -15.648 -38.699  27.970  1.00  3.01           C  
ATOM   2169  C   PHE A 134     -15.554 -39.445  29.305  1.00  3.01           C  
ATOM   2170  O   PHE A 134     -16.093 -38.981  30.305  1.00  3.01           O  
ATOM   2171  CB  PHE A 134     -16.820 -39.384  27.262  1.00  3.01           C  
ATOM   2172  CG  PHE A 134     -17.224 -38.915  25.890  1.00  3.01           C  
ATOM   2173  CD1 PHE A 134     -16.855 -39.627  24.761  1.00  3.01           C  
ATOM   2174  CD2 PHE A 134     -18.017 -37.825  25.732  1.00  3.01           C  
ATOM   2175  CE1 PHE A 134     -17.285 -39.250  23.530  1.00  3.01           C  
ATOM   2176  CE2 PHE A 134     -18.457 -37.436  24.485  1.00  3.01           C  
ATOM   2177  CZ  PHE A 134     -18.094 -38.157  23.377  1.00  3.01           C  
ATOM   2178  H   PHE A 134     -13.992 -37.826  26.942  1.00  3.01           H  
ATOM   2179  HA  PHE A 134     -15.898 -37.657  28.174  1.00  3.01           H  
ATOM   2180 1HB  PHE A 134     -16.638 -40.454  27.210  1.00  3.01           H  
ATOM   2181 2HB  PHE A 134     -17.695 -39.275  27.901  1.00  3.01           H  
ATOM   2182  HD1 PHE A 134     -16.227 -40.514  24.866  1.00  3.01           H  
ATOM   2183  HD2 PHE A 134     -18.314 -37.264  26.612  1.00  3.01           H  
ATOM   2184  HE1 PHE A 134     -16.983 -39.829  22.673  1.00  3.01           H  
ATOM   2185  HE2 PHE A 134     -19.105 -36.558  24.388  1.00  3.01           H  
ATOM   2186  HZ  PHE A 134     -18.443 -37.859  22.389  1.00  3.01           H  
ATOM   2187  N   GLU A 135     -14.781 -40.522  29.340  1.00  3.69           N  
ATOM   2188  CA  GLU A 135     -14.667 -41.387  30.514  1.00  3.69           C  
ATOM   2189  C   GLU A 135     -16.058 -41.893  30.940  1.00  3.69           C  
ATOM   2190  O   GLU A 135     -17.048 -41.729  30.220  1.00  3.69           O  
ATOM   2191  CB  GLU A 135     -13.950 -40.667  31.672  1.00  3.69           C  
ATOM   2192  CG  GLU A 135     -12.490 -40.312  31.365  1.00  3.69           C  
ATOM   2193  CD  GLU A 135     -11.758 -39.641  32.518  1.00  3.69           C  
ATOM   2194  OE1 GLU A 135     -12.359 -39.412  33.541  1.00  3.69           O  
ATOM   2195  OE2 GLU A 135     -10.592 -39.362  32.363  1.00  3.69           O  
ATOM   2196  H   GLU A 135     -14.364 -40.810  28.461  1.00  3.69           H  
ATOM   2197  HA  GLU A 135     -14.067 -42.255  30.239  1.00  3.69           H  
ATOM   2198 1HB  GLU A 135     -14.475 -39.760  31.950  1.00  3.69           H  
ATOM   2199 2HB  GLU A 135     -13.938 -41.308  32.548  1.00  3.69           H  
ATOM   2200 1HG  GLU A 135     -11.961 -41.225  31.099  1.00  3.69           H  
ATOM   2201 2HG  GLU A 135     -12.470 -39.652  30.497  1.00  3.69           H  
ATOM   2202  N   ASP A 136     -16.144 -42.546  32.099  1.00  4.20           N  
ATOM   2203  CA  ASP A 136     -17.407 -43.143  32.551  1.00  4.20           C  
ATOM   2204  C   ASP A 136     -18.347 -42.079  33.140  1.00  4.20           C  
ATOM   2205  O   ASP A 136     -18.509 -41.974  34.355  1.00  4.20           O  
ATOM   2206  CB  ASP A 136     -17.114 -44.238  33.592  1.00  4.20           C  
ATOM   2207  CG  ASP A 136     -18.326 -45.125  33.989  1.00  4.20           C  
ATOM   2208  OD1 ASP A 136     -19.288 -45.175  33.257  1.00  4.20           O  
ATOM   2209  OD2 ASP A 136     -18.253 -45.753  35.024  1.00  4.20           O  
ATOM   2210  H   ASP A 136     -15.320 -42.645  32.673  1.00  4.20           H  
ATOM   2211  HA  ASP A 136     -17.901 -43.597  31.692  1.00  4.20           H  
ATOM   2212 1HB  ASP A 136     -16.328 -44.890  33.212  1.00  4.20           H  
ATOM   2213 2HB  ASP A 136     -16.729 -43.770  34.498  1.00  4.20           H  
ATOM   2214  N   ILE A 137     -18.953 -41.295  32.253  1.00  4.39           N  
ATOM   2215  CA  ILE A 137     -19.796 -40.156  32.618  1.00  4.39           C  
ATOM   2216  C   ILE A 137     -21.078 -40.075  31.797  1.00  4.39           C  
ATOM   2217  O   ILE A 137     -21.514 -38.977  31.451  1.00  4.39           O  
ATOM   2218  CB  ILE A 137     -19.048 -38.851  32.356  1.00  4.39           C  
ATOM   2219  CG1 ILE A 137     -19.793 -37.665  32.983  1.00  4.39           C  
ATOM   2220  CG2 ILE A 137     -18.985 -38.671  30.857  1.00  4.39           C  
ATOM   2221  CD1 ILE A 137     -18.968 -36.403  33.047  1.00  4.39           C  
ATOM   2222  H   ILE A 137     -18.731 -41.468  31.272  1.00  4.39           H  
ATOM   2223  HA  ILE A 137     -20.057 -40.236  33.671  1.00  4.39           H  
ATOM   2224  HB  ILE A 137     -18.038 -38.898  32.770  1.00  4.39           H  
ATOM   2225 1HG1 ILE A 137     -20.687 -37.461  32.398  1.00  4.39           H  
ATOM   2226 2HG1 ILE A 137     -20.094 -37.934  33.996  1.00  4.39           H  
ATOM   2227 1HG2 ILE A 137     -18.455 -37.753  30.608  1.00  4.39           H  
ATOM   2228 2HG2 ILE A 137     -18.472 -39.520  30.416  1.00  4.39           H  
ATOM   2229 3HG2 ILE A 137     -19.984 -38.626  30.468  1.00  4.39           H  
ATOM   2230 1HD1 ILE A 137     -19.555 -35.605  33.502  1.00  4.39           H  
ATOM   2231 2HD1 ILE A 137     -18.074 -36.584  33.646  1.00  4.39           H  
ATOM   2232 3HD1 ILE A 137     -18.675 -36.111  32.038  1.00  4.39           H  
ATOM   2233  N   LYS A 138     -21.664 -41.213  31.436  1.00  4.23           N  
ATOM   2234  CA  LYS A 138     -22.793 -41.185  30.502  1.00  4.23           C  
ATOM   2235  C   LYS A 138     -22.280 -40.448  29.266  1.00  4.23           C  
ATOM   2236  O   LYS A 138     -21.332 -40.935  28.648  1.00  4.23           O  
ATOM   2237  CB  LYS A 138     -24.036 -40.520  31.118  1.00  4.23           C  
ATOM   2238  CG  LYS A 138     -24.560 -41.212  32.370  1.00  4.23           C  
ATOM   2239  CD  LYS A 138     -25.847 -40.560  32.862  1.00  4.23           C  
ATOM   2240  CE  LYS A 138     -26.380 -41.249  34.113  1.00  4.23           C  
ATOM   2241  NZ  LYS A 138     -27.622 -40.601  34.613  1.00  4.23           N  
ATOM   2242  H   LYS A 138     -21.296 -42.091  31.780  1.00  4.23           H  
ATOM   2243  HA  LYS A 138     -23.049 -42.204  30.212  1.00  4.23           H  
ATOM   2244 1HB  LYS A 138     -23.845 -39.483  31.374  1.00  4.23           H  
ATOM   2245 2HB  LYS A 138     -24.845 -40.527  30.383  1.00  4.23           H  
ATOM   2246 1HG  LYS A 138     -24.752 -42.263  32.152  1.00  4.23           H  
ATOM   2247 2HG  LYS A 138     -23.810 -41.152  33.156  1.00  4.23           H  
ATOM   2248 1HD  LYS A 138     -25.658 -39.509  33.088  1.00  4.23           H  
ATOM   2249 2HD  LYS A 138     -26.603 -40.613  32.078  1.00  4.23           H  
ATOM   2250 1HE  LYS A 138     -26.596 -42.291  33.882  1.00  4.23           H  
ATOM   2251 2HE  LYS A 138     -25.623 -41.209  34.895  1.00  4.23           H  
ATOM   2252 1HZ  LYS A 138     -27.945 -41.084  35.439  1.00  4.23           H  
ATOM   2253 2HZ  LYS A 138     -27.430 -39.635  34.841  1.00  4.23           H  
ATOM   2254 3HZ  LYS A 138     -28.335 -40.643  33.898  1.00  4.23           H  
ATOM   2255  N   ASP A 139     -22.887 -39.319  28.876  1.00  3.87           N  
ATOM   2256  CA  ASP A 139     -22.423 -38.537  27.716  1.00  3.87           C  
ATOM   2257  C   ASP A 139     -22.206 -39.420  26.478  1.00  3.87           C  
ATOM   2258  O   ASP A 139     -23.076 -39.487  25.623  1.00  3.87           O  
ATOM   2259  CB  ASP A 139     -21.198 -37.691  28.063  1.00  3.87           C  
ATOM   2260  CG  ASP A 139     -20.938 -36.598  27.030  1.00  3.87           C  
ATOM   2261  OD1 ASP A 139     -21.649 -36.555  26.051  1.00  3.87           O  
ATOM   2262  OD2 ASP A 139     -20.057 -35.792  27.242  1.00  3.87           O  
ATOM   2263  H   ASP A 139     -23.669 -38.970  29.408  1.00  3.87           H  
ATOM   2264  HA  ASP A 139     -23.216 -37.831  27.463  1.00  3.87           H  
ATOM   2265 1HB  ASP A 139     -21.344 -37.227  29.041  1.00  3.87           H  
ATOM   2266 2HB  ASP A 139     -20.316 -38.322  28.129  1.00  3.87           H  
ATOM   2267  N   PHE A 140     -21.055 -40.080  26.360  1.00  3.46           N  
ATOM   2268  CA  PHE A 140     -20.768 -41.025  25.276  1.00  3.46           C  
ATOM   2269  C   PHE A 140     -21.972 -41.938  25.076  1.00  3.46           C  
ATOM   2270  O   PHE A 140     -22.378 -42.224  23.950  1.00  3.46           O  
ATOM   2271  CB  PHE A 140     -19.546 -41.863  25.648  1.00  3.46           C  
ATOM   2272  CG  PHE A 140     -19.105 -42.935  24.686  1.00  3.46           C  
ATOM   2273  CD1 PHE A 140     -18.501 -42.627  23.472  1.00  3.46           C  
ATOM   2274  CD2 PHE A 140     -19.213 -44.264  25.044  1.00  3.46           C  
ATOM   2275  CE1 PHE A 140     -18.035 -43.616  22.646  1.00  3.46           C  
ATOM   2276  CE2 PHE A 140     -18.740 -45.258  24.219  1.00  3.46           C  
ATOM   2277  CZ  PHE A 140     -18.149 -44.931  23.022  1.00  3.46           C  
ATOM   2278  H   PHE A 140     -20.404 -40.001  27.125  1.00  3.46           H  
ATOM   2279  HA  PHE A 140     -20.571 -40.467  24.359  1.00  3.46           H  
ATOM   2280 1HB  PHE A 140     -18.727 -41.228  25.828  1.00  3.46           H  
ATOM   2281 2HB  PHE A 140     -19.753 -42.351  26.601  1.00  3.46           H  
ATOM   2282  HD1 PHE A 140     -18.402 -41.602  23.181  1.00  3.46           H  
ATOM   2283  HD2 PHE A 140     -19.671 -44.518  26.002  1.00  3.46           H  
ATOM   2284  HE1 PHE A 140     -17.564 -43.363  21.695  1.00  3.46           H  
ATOM   2285  HE2 PHE A 140     -18.827 -46.303  24.515  1.00  3.46           H  
ATOM   2286  HZ  PHE A 140     -17.768 -45.716  22.374  1.00  3.46           H  
ATOM   2287  N   GLY A 141     -22.541 -42.422  26.177  1.00  3.11           N  
ATOM   2288  CA  GLY A 141     -23.709 -43.294  26.074  1.00  3.11           C  
ATOM   2289  C   GLY A 141     -24.874 -42.605  25.324  1.00  3.11           C  
ATOM   2290  O   GLY A 141     -25.641 -43.261  24.606  1.00  3.11           O  
ATOM   2291  H   GLY A 141     -22.155 -42.135  27.076  1.00  3.11           H  
ATOM   2292 1HA  GLY A 141     -23.429 -44.209  25.555  1.00  3.11           H  
ATOM   2293 2HA  GLY A 141     -24.034 -43.577  27.075  1.00  3.11           H  
ATOM   2294  N   GLU A 142     -25.004 -41.281  25.489  1.00  2.88           N  
ATOM   2295  CA  GLU A 142     -26.062 -40.522  24.845  1.00  2.88           C  
ATOM   2296  C   GLU A 142     -25.660 -40.267  23.406  1.00  2.88           C  
ATOM   2297  O   GLU A 142     -26.511 -40.228  22.520  1.00  2.88           O  
ATOM   2298  CB  GLU A 142     -26.300 -39.170  25.524  1.00  2.88           C  
ATOM   2299  CG  GLU A 142     -26.803 -39.203  26.944  1.00  2.88           C  
ATOM   2300  CD  GLU A 142     -27.057 -37.791  27.500  1.00  2.88           C  
ATOM   2301  OE1 GLU A 142     -26.834 -36.810  26.793  1.00  2.88           O  
ATOM   2302  OE2 GLU A 142     -27.470 -37.702  28.634  1.00  2.88           O  
ATOM   2303  H   GLU A 142     -24.323 -40.774  26.035  1.00  2.88           H  
ATOM   2304  HA  GLU A 142     -26.982 -41.104  24.860  1.00  2.88           H  
ATOM   2305 1HB  GLU A 142     -25.390 -38.578  25.503  1.00  2.88           H  
ATOM   2306 2HB  GLU A 142     -27.046 -38.633  24.950  1.00  2.88           H  
ATOM   2307 1HG  GLU A 142     -27.726 -39.777  26.982  1.00  2.88           H  
ATOM   2308 2HG  GLU A 142     -26.059 -39.708  27.563  1.00  2.88           H  
ATOM   2309  N   GLU A 143     -24.353 -40.108  23.178  1.00  2.75           N  
ATOM   2310  CA  GLU A 143     -23.839 -39.836  21.843  1.00  2.75           C  
ATOM   2311  C   GLU A 143     -24.164 -41.033  20.966  1.00  2.75           C  
ATOM   2312  O   GLU A 143     -24.559 -40.886  19.813  1.00  2.75           O  
ATOM   2313  CB  GLU A 143     -22.328 -39.559  21.877  1.00  2.75           C  
ATOM   2314  CG  GLU A 143     -21.720 -39.110  20.558  1.00  2.75           C  
ATOM   2315  CD  GLU A 143     -22.202 -37.733  20.082  1.00  2.75           C  
ATOM   2316  OE1 GLU A 143     -22.727 -36.974  20.870  1.00  2.75           O  
ATOM   2317  OE2 GLU A 143     -22.050 -37.446  18.921  1.00  2.75           O  
ATOM   2318  H   GLU A 143     -23.716 -40.139  23.976  1.00  2.75           H  
ATOM   2319  HA  GLU A 143     -24.344 -38.969  21.436  1.00  2.75           H  
ATOM   2320 1HB  GLU A 143     -22.111 -38.808  22.637  1.00  2.75           H  
ATOM   2321 2HB  GLU A 143     -21.807 -40.469  22.166  1.00  2.75           H  
ATOM   2322 1HG  GLU A 143     -20.632 -39.099  20.648  1.00  2.75           H  
ATOM   2323 2HG  GLU A 143     -21.991 -39.855  19.817  1.00  2.75           H  
ATOM   2324  N   ILE A 144     -24.061 -42.225  21.541  1.00  2.73           N  
ATOM   2325  CA  ILE A 144     -24.435 -43.422  20.818  1.00  2.73           C  
ATOM   2326  C   ILE A 144     -25.941 -43.407  20.544  1.00  2.73           C  
ATOM   2327  O   ILE A 144     -26.371 -43.620  19.409  1.00  2.73           O  
ATOM   2328  CB  ILE A 144     -24.055 -44.682  21.592  1.00  2.73           C  
ATOM   2329  CG1 ILE A 144     -22.535 -44.795  21.662  1.00  2.73           C  
ATOM   2330  CG2 ILE A 144     -24.662 -45.894  20.900  1.00  2.73           C  
ATOM   2331  CD1 ILE A 144     -22.043 -45.820  22.621  1.00  2.73           C  
ATOM   2332  H   ILE A 144     -23.686 -42.285  22.489  1.00  2.73           H  
ATOM   2333  HA  ILE A 144     -23.909 -43.432  19.867  1.00  2.73           H  
ATOM   2334  HB  ILE A 144     -24.430 -44.612  22.616  1.00  2.73           H  
ATOM   2335 1HG1 ILE A 144     -22.177 -45.049  20.698  1.00  2.73           H  
ATOM   2336 2HG1 ILE A 144     -22.116 -43.827  21.948  1.00  2.73           H  
ATOM   2337 1HG2 ILE A 144     -24.398 -46.796  21.447  1.00  2.73           H  
ATOM   2338 2HG2 ILE A 144     -25.752 -45.796  20.871  1.00  2.73           H  
ATOM   2339 3HG2 ILE A 144     -24.281 -45.960  19.885  1.00  2.73           H  
ATOM   2340 1HD1 ILE A 144     -20.964 -45.838  22.593  1.00  2.73           H  
ATOM   2341 2HD1 ILE A 144     -22.378 -45.566  23.627  1.00  2.73           H  
ATOM   2342 3HD1 ILE A 144     -22.428 -46.795  22.341  1.00  2.73           H  
ATOM   2343  N   ALA A 145     -26.754 -43.079  21.556  1.00  2.82           N  
ATOM   2344  CA  ALA A 145     -28.204 -43.018  21.348  1.00  2.82           C  
ATOM   2345  C   ALA A 145     -28.557 -42.021  20.232  1.00  2.82           C  
ATOM   2346  O   ALA A 145     -29.483 -42.248  19.451  1.00  2.82           O  
ATOM   2347  CB  ALA A 145     -28.907 -42.630  22.631  1.00  2.82           C  
ATOM   2348  H   ALA A 145     -26.369 -42.915  22.490  1.00  2.82           H  
ATOM   2349  HA  ALA A 145     -28.543 -44.010  21.044  1.00  2.82           H  
ATOM   2350 1HB  ALA A 145     -29.982 -42.617  22.465  1.00  2.82           H  
ATOM   2351 2HB  ALA A 145     -28.662 -43.353  23.409  1.00  2.82           H  
ATOM   2352 3HB  ALA A 145     -28.579 -41.642  22.938  1.00  2.82           H  
ATOM   2353  N   ARG A 146     -27.790 -40.930  20.136  1.00  3.04           N  
ATOM   2354  CA  ARG A 146     -27.962 -39.899  19.106  1.00  3.04           C  
ATOM   2355  C   ARG A 146     -27.717 -40.442  17.681  1.00  3.04           C  
ATOM   2356  O   ARG A 146     -28.110 -39.814  16.691  1.00  3.04           O  
ATOM   2357  CB  ARG A 146     -27.101 -38.667  19.426  1.00  3.04           C  
ATOM   2358  CG  ARG A 146     -27.677 -37.778  20.585  1.00  3.04           C  
ATOM   2359  CD  ARG A 146     -26.967 -36.437  20.777  1.00  3.04           C  
ATOM   2360  NE  ARG A 146     -25.651 -36.538  21.468  1.00  3.04           N  
ATOM   2361  CZ  ARG A 146     -25.482 -36.476  22.822  1.00  3.04           C  
ATOM   2362  NH1 ARG A 146     -26.522 -36.308  23.624  1.00  3.04           N  
ATOM   2363  NH2 ARG A 146     -24.264 -36.580  23.317  1.00  3.04           N  
ATOM   2364  H   ARG A 146     -27.065 -40.789  20.837  1.00  3.04           H  
ATOM   2365  HA  ARG A 146     -28.999 -39.566  19.149  1.00  3.04           H  
ATOM   2366 1HB  ARG A 146     -26.110 -38.977  19.715  1.00  3.04           H  
ATOM   2367 2HB  ARG A 146     -27.002 -38.046  18.539  1.00  3.04           H  
ATOM   2368 1HG  ARG A 146     -28.725 -37.571  20.372  1.00  3.04           H  
ATOM   2369 2HG  ARG A 146     -27.613 -38.319  21.519  1.00  3.04           H  
ATOM   2370 1HD  ARG A 146     -26.795 -35.987  19.801  1.00  3.04           H  
ATOM   2371 2HD  ARG A 146     -27.604 -35.781  21.367  1.00  3.04           H  
ATOM   2372  HE  ARG A 146     -24.790 -36.666  20.913  1.00  3.04           H  
ATOM   2373 1HH1 ARG A 146     -27.448 -36.232  23.234  1.00  3.04           H  
ATOM   2374 2HH1 ARG A 146     -26.401 -36.254  24.656  1.00  3.04           H  
ATOM   2375 1HH2 ARG A 146     -23.480 -36.709  22.661  1.00  3.04           H  
ATOM   2376 2HH2 ARG A 146     -24.105 -36.541  24.319  1.00  3.04           H  
ATOM   2377  N   LEU A 147     -27.031 -41.585  17.570  1.00  3.36           N  
ATOM   2378  CA  LEU A 147     -26.806 -42.232  16.289  1.00  3.36           C  
ATOM   2379  C   LEU A 147     -27.974 -43.158  15.994  1.00  3.36           C  
ATOM   2380  O   LEU A 147     -28.426 -43.270  14.848  1.00  3.36           O  
ATOM   2381  CB  LEU A 147     -25.546 -43.097  16.316  1.00  3.36           C  
ATOM   2382  CG  LEU A 147     -24.277 -42.401  16.539  1.00  3.36           C  
ATOM   2383  CD1 LEU A 147     -23.205 -43.428  16.690  1.00  3.36           C  
ATOM   2384  CD2 LEU A 147     -24.017 -41.506  15.378  1.00  3.36           C  
ATOM   2385  H   LEU A 147     -26.702 -42.061  18.403  1.00  3.36           H  
ATOM   2386  HA  LEU A 147     -26.733 -41.478  15.515  1.00  3.36           H  
ATOM   2387 1HB  LEU A 147     -25.651 -43.847  17.091  1.00  3.36           H  
ATOM   2388 2HB  LEU A 147     -25.469 -43.613  15.363  1.00  3.36           H  
ATOM   2389  HG  LEU A 147     -24.329 -41.814  17.457  1.00  3.36           H  
ATOM   2390 1HD1 LEU A 147     -22.276 -42.953  16.868  1.00  3.36           H  
ATOM   2391 2HD1 LEU A 147     -23.452 -44.058  17.537  1.00  3.36           H  
ATOM   2392 3HD1 LEU A 147     -23.137 -44.035  15.788  1.00  3.36           H  
ATOM   2393 1HD2 LEU A 147     -23.099 -40.991  15.517  1.00  3.36           H  
ATOM   2394 2HD2 LEU A 147     -23.963 -42.106  14.480  1.00  3.36           H  
ATOM   2395 3HD2 LEU A 147     -24.823 -40.785  15.299  1.00  3.36           H  
ATOM   2396  N   GLU A 148     -28.454 -43.831  17.047  1.00  3.76           N  
ATOM   2397  CA  GLU A 148     -29.544 -44.798  16.916  1.00  3.76           C  
ATOM   2398  C   GLU A 148     -30.867 -44.151  16.481  1.00  3.76           C  
ATOM   2399  O   GLU A 148     -31.602 -44.732  15.677  1.00  3.76           O  
ATOM   2400  CB  GLU A 148     -29.760 -45.554  18.236  1.00  3.76           C  
ATOM   2401  CG  GLU A 148     -28.622 -46.507  18.629  1.00  3.76           C  
ATOM   2402  CD  GLU A 148     -28.868 -47.228  19.946  1.00  3.76           C  
ATOM   2403  OE1 GLU A 148     -29.841 -46.930  20.602  1.00  3.76           O  
ATOM   2404  OE2 GLU A 148     -28.080 -48.082  20.286  1.00  3.76           O  
ATOM   2405  H   GLU A 148     -28.013 -43.679  17.957  1.00  3.76           H  
ATOM   2406  HA  GLU A 148     -29.261 -45.522  16.155  1.00  3.76           H  
ATOM   2407 1HB  GLU A 148     -29.889 -44.837  19.044  1.00  3.76           H  
ATOM   2408 2HB  GLU A 148     -30.678 -46.137  18.171  1.00  3.76           H  
ATOM   2409 1HG  GLU A 148     -28.488 -47.244  17.840  1.00  3.76           H  
ATOM   2410 2HG  GLU A 148     -27.701 -45.925  18.708  1.00  3.76           H  
ATOM   2411  N   ASP A 149     -31.152 -42.950  17.000  1.00  4.21           N  
ATOM   2412  CA  ASP A 149     -32.388 -42.229  16.676  1.00  4.21           C  
ATOM   2413  C   ASP A 149     -32.331 -40.767  17.129  1.00  4.21           C  
ATOM   2414  O   ASP A 149     -32.145 -39.869  16.305  1.00  4.21           O  
ATOM   2415  OXT ASP A 149     -32.741 -40.477  18.253  1.00  4.21           O  
ATOM   2416  CB  ASP A 149     -33.609 -42.919  17.316  1.00  4.21           C  
ATOM   2417  CG  ASP A 149     -34.970 -42.369  16.826  1.00  4.21           C  
ATOM   2418  OD1 ASP A 149     -35.025 -41.837  15.741  1.00  4.21           O  
ATOM   2419  OD2 ASP A 149     -35.935 -42.495  17.551  1.00  4.21           O  
ATOM   2420  H   ASP A 149     -30.496 -42.556  17.678  1.00  4.21           H  
ATOM   2421  HA  ASP A 149     -32.513 -42.240  15.593  1.00  4.21           H  
ATOM   2422 1HB  ASP A 149     -33.581 -43.987  17.103  1.00  4.21           H  
ATOM   2423 2HB  ASP A 149     -33.558 -42.804  18.398  1.00  4.21           H  
ENDMDL

REMARK ID 661798 DOMAINID 654715 MODEL 4 2025-03-15_00000295_1_19
MODEL     4
ATOM      1  N   MET A   1       3.287  -0.886   0.844  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.555  -0.555   0.210  1.00  1.09           C  
ATOM      3  C   MET A   1       4.643   0.934  -0.061  1.00  1.09           C  
ATOM      4  O   MET A   1       3.623   1.622  -0.123  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.704  -1.320  -1.106  1.00  1.09           C  
ATOM      6  CG  MET A   1       4.739  -2.850  -0.981  1.00  1.09           C  
ATOM      7  SD  MET A   1       6.218  -3.504  -0.199  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.847  -5.271  -0.279  1.00  1.09           C  
ATOM      9 1H   MET A   1       3.066  -1.856   0.675  1.00  1.09           H  
ATOM     10 2H   MET A   1       3.358  -0.723   1.838  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.560  -0.299   0.457  1.00  1.09           H  
ATOM     12  HA  MET A   1       5.368  -0.820   0.887  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.876  -1.065  -1.765  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.620  -1.005  -1.607  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.876  -3.183  -0.409  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.676  -3.291  -1.953  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.670  -5.842   0.152  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.931  -5.479   0.275  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.700  -5.573  -1.315  1.00  1.09           H  
ATOM     20  N   HIS A   2       5.865   1.416  -0.247  1.00  0.96           N  
ATOM     21  CA  HIS A   2       6.093   2.831  -0.507  1.00  0.96           C  
ATOM     22  C   HIS A   2       7.052   3.023  -1.673  1.00  0.96           C  
ATOM     23  O   HIS A   2       7.893   2.165  -1.948  1.00  0.96           O  
ATOM     24  CB  HIS A   2       6.666   3.533   0.731  1.00  0.96           C  
ATOM     25  CG  HIS A   2       5.784   3.488   1.942  1.00  0.96           C  
ATOM     26  ND1 HIS A   2       5.678   2.365   2.752  1.00  0.96           N  
ATOM     27  CD2 HIS A   2       4.984   4.423   2.493  1.00  0.96           C  
ATOM     28  CE1 HIS A   2       4.839   2.622   3.740  1.00  0.96           C  
ATOM     29  NE2 HIS A   2       4.407   3.859   3.608  1.00  0.96           N  
ATOM     30  H   HIS A   2       6.665   0.801  -0.195  1.00  0.96           H  
ATOM     31  HA  HIS A   2       5.153   3.306  -0.770  1.00  0.96           H  
ATOM     32 1HB  HIS A   2       7.630   3.095   0.985  1.00  0.96           H  
ATOM     33 2HB  HIS A   2       6.839   4.582   0.489  1.00  0.96           H  
ATOM     34  HD2 HIS A   2       4.825   5.435   2.122  1.00  0.96           H  
ATOM     35  HE1 HIS A   2       4.554   1.930   4.532  1.00  0.96           H  
ATOM     36  HE2 HIS A   2       3.757   4.327   4.220  1.00  0.96           H  
ATOM     37  N   CYS A   3       6.942   4.168  -2.331  1.00  0.85           N  
ATOM     38  CA  CYS A   3       7.804   4.519  -3.445  1.00  0.85           C  
ATOM     39  C   CYS A   3       9.245   4.777  -3.018  1.00  0.85           C  
ATOM     40  O   CYS A   3       9.494   5.676  -2.217  1.00  0.85           O  
ATOM     41  CB  CYS A   3       7.295   5.788  -4.105  1.00  0.85           C  
ATOM     42  SG  CYS A   3       5.728   5.596  -4.832  1.00  0.85           S  
ATOM     43  H   CYS A   3       6.195   4.800  -2.051  1.00  0.85           H  
ATOM     44  HA  CYS A   3       7.763   3.704  -4.161  1.00  0.85           H  
ATOM     45 1HB  CYS A   3       7.220   6.572  -3.361  1.00  0.85           H  
ATOM     46 2HB  CYS A   3       7.998   6.119  -4.869  1.00  0.85           H  
ATOM     47  N   PRO A   4      10.257   4.176  -3.644  1.00  0.77           N  
ATOM     48  CA  PRO A   4      11.657   4.394  -3.313  1.00  0.77           C  
ATOM     49  C   PRO A   4      12.123   5.817  -3.656  1.00  0.77           C  
ATOM     50  O   PRO A   4      13.168   6.265  -3.188  1.00  0.77           O  
ATOM     51  CB  PRO A   4      12.363   3.339  -4.166  1.00  0.77           C  
ATOM     52  CG  PRO A   4      11.418   3.081  -5.331  1.00  0.77           C  
ATOM     53  CD  PRO A   4      10.026   3.245  -4.759  1.00  0.77           C  
ATOM     54  HA  PRO A   4      11.804   4.192  -2.240  1.00  0.77           H  
ATOM     55 1HB  PRO A   4      13.345   3.718  -4.491  1.00  0.77           H  
ATOM     56 2HB  PRO A   4      12.552   2.438  -3.564  1.00  0.77           H  
ATOM     57 1HG  PRO A   4      11.626   3.783  -6.154  1.00  0.77           H  
ATOM     58 2HG  PRO A   4      11.589   2.072  -5.729  1.00  0.77           H  
ATOM     59 1HD  PRO A   4       9.395   3.694  -5.544  1.00  0.77           H  
ATOM     60 2HD  PRO A   4       9.627   2.285  -4.385  1.00  0.77           H  
ATOM     61  N   PHE A   5      11.355   6.501  -4.514  1.00  0.71           N  
ATOM     62  CA  PHE A   5      11.681   7.850  -4.965  1.00  0.71           C  
ATOM     63  C   PHE A   5      11.102   8.956  -4.074  1.00  0.71           C  
ATOM     64  O   PHE A   5      11.826   9.842  -3.616  1.00  0.71           O  
ATOM     65  CB  PHE A   5      11.139   8.040  -6.380  1.00  0.71           C  
ATOM     66  CG  PHE A   5      11.433   9.373  -6.994  1.00  0.71           C  
ATOM     67  CD1 PHE A   5      12.698   9.670  -7.467  1.00  0.71           C  
ATOM     68  CD2 PHE A   5      10.452  10.332  -7.093  1.00  0.71           C  
ATOM     69  CE1 PHE A   5      12.963  10.900  -8.037  1.00  0.71           C  
ATOM     70  CE2 PHE A   5      10.701  11.555  -7.655  1.00  0.71           C  
ATOM     71  CZ  PHE A   5      11.961  11.843  -8.132  1.00  0.71           C  
ATOM     72  H   PHE A   5      10.521   6.069  -4.870  1.00  0.71           H  
ATOM     73  HA  PHE A   5      12.766   7.952  -4.977  1.00  0.71           H  
ATOM     74 1HB  PHE A   5      11.558   7.273  -7.032  1.00  0.71           H  
ATOM     75 2HB  PHE A   5      10.059   7.901  -6.378  1.00  0.71           H  
ATOM     76  HD1 PHE A   5      13.485   8.919  -7.392  1.00  0.71           H  
ATOM     77  HD2 PHE A   5       9.471  10.107  -6.716  1.00  0.71           H  
ATOM     78  HE1 PHE A   5      13.962  11.123  -8.410  1.00  0.71           H  
ATOM     79  HE2 PHE A   5       9.907  12.297  -7.724  1.00  0.71           H  
ATOM     80  HZ  PHE A   5      12.166  12.814  -8.580  1.00  0.71           H  
ATOM     81  N   CYS A   6       9.781   8.925  -3.873  1.00  0.69           N  
ATOM     82  CA  CYS A   6       9.087   9.968  -3.117  1.00  0.69           C  
ATOM     83  C   CYS A   6       8.510   9.508  -1.782  1.00  0.69           C  
ATOM     84  O   CYS A   6       7.958  10.315  -1.034  1.00  0.69           O  
ATOM     85  CB  CYS A   6       7.974  10.591  -3.962  1.00  0.69           C  
ATOM     86  SG  CYS A   6       6.636   9.440  -4.417  1.00  0.69           S  
ATOM     87  H   CYS A   6       9.247   8.169  -4.265  1.00  0.69           H  
ATOM     88  HA  CYS A   6       9.809  10.755  -2.903  1.00  0.69           H  
ATOM     89 1HB  CYS A   6       7.527  11.415  -3.408  1.00  0.69           H  
ATOM     90 2HB  CYS A   6       8.391  11.009  -4.874  1.00  0.69           H  
ATOM     91  HG  CYS A   6       7.333   8.754  -5.323  1.00  0.69           H  
ATOM     92  N   PHE A   7       8.600   8.209  -1.499  1.00  0.68           N  
ATOM     93  CA  PHE A   7       8.098   7.581  -0.280  1.00  0.68           C  
ATOM     94  C   PHE A   7       6.582   7.657  -0.096  1.00  0.68           C  
ATOM     95  O   PHE A   7       6.065   7.437   1.000  1.00  0.68           O  
ATOM     96  CB  PHE A   7       8.866   8.168   0.899  1.00  0.68           C  
ATOM     97  CG  PHE A   7      10.338   8.098   0.588  1.00  0.68           C  
ATOM     98  CD1 PHE A   7      11.082   9.252   0.377  1.00  0.68           C  
ATOM     99  CD2 PHE A   7      10.959   6.872   0.423  1.00  0.68           C  
ATOM    100  CE1 PHE A   7      12.414   9.176   0.025  1.00  0.68           C  
ATOM    101  CE2 PHE A   7      12.288   6.795   0.072  1.00  0.68           C  
ATOM    102  CZ  PHE A   7      13.016   7.948  -0.127  1.00  0.68           C  
ATOM    103  H   PHE A   7       9.067   7.575  -2.135  1.00  0.68           H  
ATOM    104  HA  PHE A   7       8.351   6.524  -0.320  1.00  0.68           H  
ATOM    105 1HB  PHE A   7       8.583   9.200   1.084  1.00  0.68           H  
ATOM    106 2HB  PHE A   7       8.668   7.590   1.799  1.00  0.68           H  
ATOM    107  HD1 PHE A   7      10.598  10.225   0.483  1.00  0.68           H  
ATOM    108  HD2 PHE A   7      10.379   5.958   0.559  1.00  0.68           H  
ATOM    109  HE1 PHE A   7      12.986  10.087  -0.143  1.00  0.68           H  
ATOM    110  HE2 PHE A   7      12.762   5.824  -0.063  1.00  0.68           H  
ATOM    111  HZ  PHE A   7      14.064   7.884  -0.415  1.00  0.68           H  
ATOM    112  N   ALA A   8       5.860   7.908  -1.183  1.00  0.68           N  
ATOM    113  CA  ALA A   8       4.414   7.881  -1.141  1.00  0.68           C  
ATOM    114  C   ALA A   8       3.939   6.478  -0.860  1.00  0.68           C  
ATOM    115  O   ALA A   8       4.505   5.512  -1.370  1.00  0.68           O  
ATOM    116  CB  ALA A   8       3.815   8.350  -2.456  1.00  0.68           C  
ATOM    117  H   ALA A   8       6.333   8.118  -2.048  1.00  0.68           H  
ATOM    118  HA  ALA A   8       4.080   8.532  -0.332  1.00  0.68           H  
ATOM    119 1HB  ALA A   8       2.730   8.325  -2.394  1.00  0.68           H  
ATOM    120 2HB  ALA A   8       4.144   9.367  -2.653  1.00  0.68           H  
ATOM    121 3HB  ALA A   8       4.142   7.699  -3.262  1.00  0.68           H  
ATOM    122  N   VAL A   9       2.865   6.360  -0.090  1.00  0.68           N  
ATOM    123  CA  VAL A   9       2.225   5.064   0.124  1.00  0.68           C  
ATOM    124  C   VAL A   9       1.214   4.802  -0.988  1.00  0.68           C  
ATOM    125  O   VAL A   9       0.781   3.673  -1.240  1.00  0.68           O  
ATOM    126  CB  VAL A   9       1.537   5.009   1.490  1.00  0.68           C  
ATOM    127  CG1 VAL A   9       0.255   5.831   1.481  1.00  0.68           C  
ATOM    128  CG2 VAL A   9       1.255   3.561   1.821  1.00  0.68           C  
ATOM    129  H   VAL A   9       2.476   7.183   0.352  1.00  0.68           H  
ATOM    130  HA  VAL A   9       2.987   4.283   0.094  1.00  0.68           H  
ATOM    131  HB  VAL A   9       2.195   5.437   2.239  1.00  0.68           H  
ATOM    132 1HG1 VAL A   9      -0.211   5.785   2.465  1.00  0.68           H  
ATOM    133 2HG1 VAL A   9       0.486   6.867   1.239  1.00  0.68           H  
ATOM    134 3HG1 VAL A   9      -0.436   5.430   0.740  1.00  0.68           H  
ATOM    135 1HG2 VAL A   9       0.782   3.494   2.797  1.00  0.68           H  
ATOM    136 2HG2 VAL A   9       0.595   3.139   1.064  1.00  0.68           H  
ATOM    137 3HG2 VAL A   9       2.195   3.004   1.831  1.00  0.68           H  
ATOM    138  N   ASP A  10       0.827   5.882  -1.663  1.00  0.66           N  
ATOM    139  CA  ASP A  10      -0.211   5.857  -2.678  1.00  0.66           C  
ATOM    140  C   ASP A  10       0.333   5.261  -3.973  1.00  0.66           C  
ATOM    141  O   ASP A  10       0.680   5.978  -4.920  1.00  0.66           O  
ATOM    142  CB  ASP A  10      -0.734   7.282  -2.905  1.00  0.66           C  
ATOM    143  CG  ASP A  10      -2.011   7.397  -3.763  1.00  0.66           C  
ATOM    144  OD1 ASP A  10      -2.727   6.436  -3.883  1.00  0.66           O  
ATOM    145  OD2 ASP A  10      -2.247   8.460  -4.288  1.00  0.66           O  
ATOM    146  H   ASP A  10       1.257   6.761  -1.430  1.00  0.66           H  
ATOM    147  HA  ASP A  10      -1.030   5.229  -2.327  1.00  0.66           H  
ATOM    148 1HB  ASP A  10      -0.934   7.745  -1.940  1.00  0.66           H  
ATOM    149 2HB  ASP A  10       0.046   7.873  -3.387  1.00  0.66           H  
ATOM    150  N   THR A  11       0.435   3.936  -3.965  1.00  0.65           N  
ATOM    151  CA  THR A  11       0.965   3.171  -5.080  1.00  0.65           C  
ATOM    152  C   THR A  11      -0.088   2.234  -5.677  1.00  0.65           C  
ATOM    153  O   THR A  11      -1.078   1.884  -5.030  1.00  0.65           O  
ATOM    154  CB  THR A  11       2.197   2.363  -4.614  1.00  0.65           C  
ATOM    155  OG1 THR A  11       1.808   1.435  -3.579  1.00  0.65           O  
ATOM    156  CG2 THR A  11       3.237   3.295  -4.073  1.00  0.65           C  
ATOM    157  H   THR A  11       0.173   3.463  -3.098  1.00  0.65           H  
ATOM    158  HA  THR A  11       1.279   3.862  -5.860  1.00  0.65           H  
ATOM    159  HB  THR A  11       2.610   1.809  -5.460  1.00  0.65           H  
ATOM    160  HG1 THR A  11       1.577   1.935  -2.769  1.00  0.65           H  
ATOM    161 1HG2 THR A  11       4.109   2.749  -3.747  1.00  0.65           H  
ATOM    162 2HG2 THR A  11       3.499   3.964  -4.857  1.00  0.65           H  
ATOM    163 3HG2 THR A  11       2.842   3.855  -3.233  1.00  0.65           H  
ATOM    164  N   LYS A  12       0.167   1.786  -6.901  1.00  0.66           N  
ATOM    165  CA  LYS A  12      -0.709   0.866  -7.618  1.00  0.66           C  
ATOM    166  C   LYS A  12       0.037  -0.327  -8.185  1.00  0.66           C  
ATOM    167  O   LYS A  12       1.132  -0.186  -8.727  1.00  0.66           O  
ATOM    168  CB  LYS A  12      -1.396   1.611  -8.763  1.00  0.66           C  
ATOM    169  CG  LYS A  12      -2.294   0.773  -9.645  1.00  0.66           C  
ATOM    170  CD  LYS A  12      -2.950   1.621 -10.721  1.00  0.66           C  
ATOM    171  CE  LYS A  12      -3.827   0.769 -11.629  1.00  0.66           C  
ATOM    172  NZ  LYS A  12      -4.486   1.583 -12.695  1.00  0.66           N  
ATOM    173  H   LYS A  12       0.988   2.154  -7.373  1.00  0.66           H  
ATOM    174  HA  LYS A  12      -1.464   0.492  -6.924  1.00  0.66           H  
ATOM    175 1HB  LYS A  12      -2.002   2.404  -8.354  1.00  0.66           H  
ATOM    176 2HB  LYS A  12      -0.635   2.069  -9.398  1.00  0.66           H  
ATOM    177 1HG  LYS A  12      -1.704   0.003 -10.137  1.00  0.66           H  
ATOM    178 2HG  LYS A  12      -3.059   0.289  -9.044  1.00  0.66           H  
ATOM    179 1HD  LYS A  12      -3.556   2.400 -10.258  1.00  0.66           H  
ATOM    180 2HD  LYS A  12      -2.174   2.095 -11.323  1.00  0.66           H  
ATOM    181 1HE  LYS A  12      -3.209  -0.001 -12.098  1.00  0.66           H  
ATOM    182 2HE  LYS A  12      -4.595   0.286 -11.028  1.00  0.66           H  
ATOM    183 1HZ  LYS A  12      -5.058   0.983 -13.274  1.00  0.66           H  
ATOM    184 2HZ  LYS A  12      -5.067   2.291 -12.268  1.00  0.66           H  
ATOM    185 3HZ  LYS A  12      -3.781   2.027 -13.266  1.00  0.66           H  
ATOM    186  N   VAL A  13      -0.545  -1.516  -8.074  1.00  0.68           N  
ATOM    187  CA  VAL A  13       0.092  -2.673  -8.692  1.00  0.68           C  
ATOM    188  C   VAL A  13      -0.263  -2.684 -10.168  1.00  0.68           C  
ATOM    189  O   VAL A  13      -1.436  -2.574 -10.534  1.00  0.68           O  
ATOM    190  CB  VAL A  13      -0.342  -3.995  -8.034  1.00  0.68           C  
ATOM    191  CG1 VAL A  13       0.302  -5.188  -8.785  1.00  0.68           C  
ATOM    192  CG2 VAL A  13       0.087  -4.011  -6.588  1.00  0.68           C  
ATOM    193  H   VAL A  13      -1.431  -1.612  -7.596  1.00  0.68           H  
ATOM    194  HA  VAL A  13       1.173  -2.585  -8.596  1.00  0.68           H  
ATOM    195  HB  VAL A  13      -1.424  -4.092  -8.100  1.00  0.68           H  
ATOM    196 1HG1 VAL A  13      -0.007  -6.123  -8.325  1.00  0.68           H  
ATOM    197 2HG1 VAL A  13      -0.014  -5.184  -9.827  1.00  0.68           H  
ATOM    198 3HG1 VAL A  13       1.389  -5.104  -8.741  1.00  0.68           H  
ATOM    199 1HG2 VAL A  13      -0.228  -4.945  -6.124  1.00  0.68           H  
ATOM    200 2HG2 VAL A  13       1.164  -3.933  -6.542  1.00  0.68           H  
ATOM    201 3HG2 VAL A  13      -0.371  -3.172  -6.065  1.00  0.68           H  
ATOM    202  N   ILE A  14       0.756  -2.781 -11.001  1.00  0.74           N  
ATOM    203  CA  ILE A  14       0.622  -2.791 -12.444  1.00  0.74           C  
ATOM    204  C   ILE A  14       0.630  -4.233 -12.952  1.00  0.74           C  
ATOM    205  O   ILE A  14      -0.214  -4.620 -13.763  1.00  0.74           O  
ATOM    206  CB  ILE A  14       1.772  -1.988 -13.081  1.00  0.74           C  
ATOM    207  CG1 ILE A  14       1.781  -0.552 -12.519  1.00  0.74           C  
ATOM    208  CG2 ILE A  14       1.651  -1.980 -14.585  1.00  0.74           C  
ATOM    209  CD1 ILE A  14       0.494   0.206 -12.731  1.00  0.74           C  
ATOM    210  H   ILE A  14       1.686  -2.861 -10.609  1.00  0.74           H  
ATOM    211  HA  ILE A  14      -0.326  -2.331 -12.714  1.00  0.74           H  
ATOM    212  HB  ILE A  14       2.722  -2.453 -12.807  1.00  0.74           H  
ATOM    213 1HG1 ILE A  14       1.979  -0.599 -11.446  1.00  0.74           H  
ATOM    214 2HG1 ILE A  14       2.589  -0.001 -12.994  1.00  0.74           H  
ATOM    215 1HG2 ILE A  14       2.481  -1.431 -15.009  1.00  0.74           H  
ATOM    216 2HG2 ILE A  14       1.673  -3.010 -14.951  1.00  0.74           H  
ATOM    217 3HG2 ILE A  14       0.712  -1.512 -14.876  1.00  0.74           H  
ATOM    218 1HD1 ILE A  14       0.577   1.202 -12.309  1.00  0.74           H  
ATOM    219 2HD1 ILE A  14       0.289   0.283 -13.797  1.00  0.74           H  
ATOM    220 3HD1 ILE A  14      -0.320  -0.324 -12.241  1.00  0.74           H  
ATOM    221  N   ASP A  15       1.581  -5.023 -12.441  1.00  0.83           N  
ATOM    222  CA  ASP A  15       1.757  -6.419 -12.859  1.00  0.83           C  
ATOM    223  C   ASP A  15       2.018  -7.336 -11.666  1.00  0.83           C  
ATOM    224  O   ASP A  15       2.596  -6.922 -10.657  1.00  0.83           O  
ATOM    225  CB  ASP A  15       2.933  -6.589 -13.828  1.00  0.83           C  
ATOM    226  CG  ASP A  15       2.797  -5.867 -15.156  1.00  0.83           C  
ATOM    227  OD1 ASP A  15       2.062  -6.311 -16.002  1.00  0.83           O  
ATOM    228  OD2 ASP A  15       3.434  -4.835 -15.296  1.00  0.83           O  
ATOM    229  H   ASP A  15       2.211  -4.617 -11.752  1.00  0.83           H  
ATOM    230  HA  ASP A  15       0.842  -6.752 -13.350  1.00  0.83           H  
ATOM    231 1HB  ASP A  15       3.840  -6.263 -13.351  1.00  0.83           H  
ATOM    232 2HB  ASP A  15       3.061  -7.651 -14.038  1.00  0.83           H  
ATOM    233  N   SER A  16       1.642  -8.604 -11.817  1.00  0.98           N  
ATOM    234  CA  SER A  16       1.897  -9.632 -10.807  1.00  0.98           C  
ATOM    235  C   SER A  16       2.245 -10.976 -11.446  1.00  0.98           C  
ATOM    236  O   SER A  16       1.532 -11.447 -12.344  1.00  0.98           O  
ATOM    237  CB  SER A  16       0.677  -9.802  -9.932  1.00  0.98           C  
ATOM    238  OG  SER A  16       0.869 -10.821  -9.011  1.00  0.98           O  
ATOM    239  H   SER A  16       1.160  -8.867 -12.664  1.00  0.98           H  
ATOM    240  HA  SER A  16       2.741  -9.321 -10.192  1.00  0.98           H  
ATOM    241 1HB  SER A  16       0.471  -8.868  -9.411  1.00  0.98           H  
ATOM    242 2HB  SER A  16      -0.186 -10.030 -10.554  1.00  0.98           H  
ATOM    243  HG  SER A  16       1.161 -11.583  -9.524  1.00  0.98           H  
ATOM    244  N   ARG A  17       3.356 -11.576 -11.000  1.00  1.17           N  
ATOM    245  CA  ARG A  17       3.815 -12.863 -11.527  1.00  1.17           C  
ATOM    246  C   ARG A  17       4.317 -13.783 -10.418  1.00  1.17           C  
ATOM    247  O   ARG A  17       5.039 -13.352  -9.520  1.00  1.17           O  
ATOM    248  CB  ARG A  17       4.969 -12.655 -12.498  1.00  1.17           C  
ATOM    249  CG  ARG A  17       4.654 -11.842 -13.769  1.00  1.17           C  
ATOM    250  CD  ARG A  17       3.764 -12.560 -14.722  1.00  1.17           C  
ATOM    251  NE  ARG A  17       3.582 -11.791 -15.947  1.00  1.17           N  
ATOM    252  CZ  ARG A  17       2.656 -10.820 -16.136  1.00  1.17           C  
ATOM    253  NH1 ARG A  17       1.794 -10.502 -15.189  1.00  1.17           N  
ATOM    254  NH2 ARG A  17       2.615 -10.178 -17.294  1.00  1.17           N  
ATOM    255  H   ARG A  17       3.903 -11.106 -10.277  1.00  1.17           H  
ATOM    256  HA  ARG A  17       2.986 -13.349 -12.041  1.00  1.17           H  
ATOM    257 1HB  ARG A  17       5.783 -12.147 -11.979  1.00  1.17           H  
ATOM    258 2HB  ARG A  17       5.349 -13.630 -12.813  1.00  1.17           H  
ATOM    259 1HG  ARG A  17       4.184 -10.899 -13.504  1.00  1.17           H  
ATOM    260 2HG  ARG A  17       5.589 -11.635 -14.290  1.00  1.17           H  
ATOM    261 1HD  ARG A  17       4.203 -13.523 -14.984  1.00  1.17           H  
ATOM    262 2HD  ARG A  17       2.787 -12.717 -14.269  1.00  1.17           H  
ATOM    263  HE  ARG A  17       4.211 -11.986 -16.712  1.00  1.17           H  
ATOM    264 1HH1 ARG A  17       1.795 -10.988 -14.279  1.00  1.17           H  
ATOM    265 2HH1 ARG A  17       1.114  -9.778 -15.366  1.00  1.17           H  
ATOM    266 1HH2 ARG A  17       3.270 -10.410 -18.026  1.00  1.17           H  
ATOM    267 2HH2 ARG A  17       1.931  -9.445 -17.444  1.00  1.17           H  
ATOM    268  N   LEU A  18       4.004 -15.067 -10.485  1.00  1.41           N  
ATOM    269  CA  LEU A  18       4.549 -15.953  -9.461  1.00  1.41           C  
ATOM    270  C   LEU A  18       5.999 -16.273  -9.739  1.00  1.41           C  
ATOM    271  O   LEU A  18       6.403 -16.373 -10.902  1.00  1.41           O  
ATOM    272  CB  LEU A  18       3.752 -17.248  -9.337  1.00  1.41           C  
ATOM    273  CG  LEU A  18       2.325 -17.089  -8.857  1.00  1.41           C  
ATOM    274  CD1 LEU A  18       1.646 -18.447  -8.837  1.00  1.41           C  
ATOM    275  CD2 LEU A  18       2.352 -16.463  -7.469  1.00  1.41           C  
ATOM    276  H   LEU A  18       3.408 -15.427 -11.219  1.00  1.41           H  
ATOM    277  HA  LEU A  18       4.497 -15.450  -8.500  1.00  1.41           H  
ATOM    278 1HB  LEU A  18       3.733 -17.744 -10.304  1.00  1.41           H  
ATOM    279 2HB  LEU A  18       4.268 -17.886  -8.635  1.00  1.41           H  
ATOM    280  HG  LEU A  18       1.774 -16.442  -9.539  1.00  1.41           H  
ATOM    281 1HD1 LEU A  18       0.618 -18.335  -8.491  1.00  1.41           H  
ATOM    282 2HD1 LEU A  18       1.647 -18.871  -9.841  1.00  1.41           H  
ATOM    283 3HD1 LEU A  18       2.186 -19.111  -8.159  1.00  1.41           H  
ATOM    284 1HD2 LEU A  18       1.336 -16.333  -7.099  1.00  1.41           H  
ATOM    285 2HD2 LEU A  18       2.909 -17.111  -6.784  1.00  1.41           H  
ATOM    286 3HD2 LEU A  18       2.845 -15.500  -7.528  1.00  1.41           H  
ATOM    287  N   VAL A  19       6.772 -16.441  -8.671  1.00  1.65           N  
ATOM    288  CA  VAL A  19       8.180 -16.788  -8.787  1.00  1.65           C  
ATOM    289  C   VAL A  19       8.527 -18.023  -7.954  1.00  1.65           C  
ATOM    290  O   VAL A  19       7.762 -18.433  -7.073  1.00  1.65           O  
ATOM    291  CB  VAL A  19       9.069 -15.589  -8.365  1.00  1.65           C  
ATOM    292  CG1 VAL A  19       8.802 -14.381  -9.271  1.00  1.65           C  
ATOM    293  CG2 VAL A  19       8.791 -15.203  -6.927  1.00  1.65           C  
ATOM    294  H   VAL A  19       6.363 -16.320  -7.742  1.00  1.65           H  
ATOM    295  HA  VAL A  19       8.392 -17.011  -9.832  1.00  1.65           H  
ATOM    296  HB  VAL A  19      10.113 -15.872  -8.479  1.00  1.65           H  
ATOM    297 1HG1 VAL A  19       9.454 -13.572  -8.976  1.00  1.65           H  
ATOM    298 2HG1 VAL A  19       9.004 -14.649 -10.307  1.00  1.65           H  
ATOM    299 3HG1 VAL A  19       7.762 -14.067  -9.175  1.00  1.65           H  
ATOM    300 1HG2 VAL A  19       9.426 -14.368  -6.639  1.00  1.65           H  
ATOM    301 2HG2 VAL A  19       7.753 -14.911  -6.833  1.00  1.65           H  
ATOM    302 3HG2 VAL A  19       8.993 -16.052  -6.279  1.00  1.65           H  
ATOM    303  N   GLY A  20       9.686 -18.614  -8.232  1.00  1.85           N  
ATOM    304  CA  GLY A  20      10.158 -19.751  -7.452  1.00  1.85           C  
ATOM    305  C   GLY A  20       9.190 -20.924  -7.516  1.00  1.85           C  
ATOM    306  O   GLY A  20       8.821 -21.385  -8.595  1.00  1.85           O  
ATOM    307  H   GLY A  20      10.259 -18.255  -8.982  1.00  1.85           H  
ATOM    308 1HA  GLY A  20      11.133 -20.065  -7.825  1.00  1.85           H  
ATOM    309 2HA  GLY A  20      10.299 -19.447  -6.416  1.00  1.85           H  
ATOM    310  N   GLU A  21       8.775 -21.388  -6.341  1.00  1.92           N  
ATOM    311  CA  GLU A  21       7.865 -22.523  -6.192  1.00  1.92           C  
ATOM    312  C   GLU A  21       6.382 -22.133  -6.223  1.00  1.92           C  
ATOM    313  O   GLU A  21       5.512 -22.979  -6.025  1.00  1.92           O  
ATOM    314  CB  GLU A  21       8.170 -23.261  -4.886  1.00  1.92           C  
ATOM    315  CG  GLU A  21       9.551 -23.912  -4.844  1.00  1.92           C  
ATOM    316  CD  GLU A  21       9.843 -24.620  -3.537  1.00  1.92           C  
ATOM    317  OE1 GLU A  21       9.004 -24.598  -2.667  1.00  1.92           O  
ATOM    318  OE2 GLU A  21      10.907 -25.182  -3.416  1.00  1.92           O  
ATOM    319  H   GLU A  21       9.122 -20.938  -5.506  1.00  1.92           H  
ATOM    320  HA  GLU A  21       8.044 -23.207  -7.022  1.00  1.92           H  
ATOM    321 1HB  GLU A  21       8.099 -22.563  -4.051  1.00  1.92           H  
ATOM    322 2HB  GLU A  21       7.424 -24.039  -4.726  1.00  1.92           H  
ATOM    323 1HG  GLU A  21       9.622 -24.633  -5.657  1.00  1.92           H  
ATOM    324 2HG  GLU A  21      10.305 -23.145  -5.011  1.00  1.92           H  
ATOM    325  N   GLY A  22       6.089 -20.846  -6.420  1.00  1.84           N  
ATOM    326  CA  GLY A  22       4.707 -20.359  -6.444  1.00  1.84           C  
ATOM    327  C   GLY A  22       4.225 -19.818  -5.095  1.00  1.84           C  
ATOM    328  O   GLY A  22       3.142 -19.242  -4.998  1.00  1.84           O  
ATOM    329  H   GLY A  22       6.839 -20.174  -6.592  1.00  1.84           H  
ATOM    330 1HA  GLY A  22       4.632 -19.572  -7.189  1.00  1.84           H  
ATOM    331 2HA  GLY A  22       4.048 -21.161  -6.770  1.00  1.84           H  
ATOM    332  N   SER A  23       5.048 -19.986  -4.057  1.00  1.64           N  
ATOM    333  CA  SER A  23       4.745 -19.516  -2.699  1.00  1.64           C  
ATOM    334  C   SER A  23       5.017 -18.018  -2.549  1.00  1.64           C  
ATOM    335  O   SER A  23       4.710 -17.422  -1.514  1.00  1.64           O  
ATOM    336  CB  SER A  23       5.569 -20.273  -1.674  1.00  1.64           C  
ATOM    337  OG  SER A  23       6.929 -19.944  -1.763  1.00  1.64           O  
ATOM    338  H   SER A  23       5.911 -20.481  -4.219  1.00  1.64           H  
ATOM    339  HA  SER A  23       3.687 -19.693  -2.500  1.00  1.64           H  
ATOM    340 1HB  SER A  23       5.201 -20.048  -0.671  1.00  1.64           H  
ATOM    341 2HB  SER A  23       5.444 -21.344  -1.836  1.00  1.64           H  
ATOM    342  HG  SER A  23       7.399 -20.616  -1.259  1.00  1.64           H  
ATOM    343  N   SER A  24       5.619 -17.434  -3.579  1.00  1.38           N  
ATOM    344  CA  SER A  24       6.017 -16.038  -3.592  1.00  1.38           C  
ATOM    345  C   SER A  24       5.664 -15.392  -4.914  1.00  1.38           C  
ATOM    346  O   SER A  24       5.634 -16.049  -5.961  1.00  1.38           O  
ATOM    347  CB  SER A  24       7.508 -15.911  -3.349  1.00  1.38           C  
ATOM    348  OG  SER A  24       7.924 -14.568  -3.398  1.00  1.38           O  
ATOM    349  H   SER A  24       5.818 -18.001  -4.388  1.00  1.38           H  
ATOM    350  HA  SER A  24       5.478 -15.517  -2.805  1.00  1.38           H  
ATOM    351 1HB  SER A  24       7.739 -16.329  -2.373  1.00  1.38           H  
ATOM    352 2HB  SER A  24       8.050 -16.495  -4.088  1.00  1.38           H  
ATOM    353  HG  SER A  24       7.226 -14.056  -2.935  1.00  1.38           H  
ATOM    354  N   VAL A  25       5.360 -14.107  -4.846  1.00  1.13           N  
ATOM    355  CA  VAL A  25       4.971 -13.360  -6.024  1.00  1.13           C  
ATOM    356  C   VAL A  25       5.788 -12.096  -6.181  1.00  1.13           C  
ATOM    357  O   VAL A  25       6.118 -11.405  -5.209  1.00  1.13           O  
ATOM    358  CB  VAL A  25       3.467 -12.998  -5.915  1.00  1.13           C  
ATOM    359  CG1 VAL A  25       3.257 -12.121  -4.723  1.00  1.13           C  
ATOM    360  CG2 VAL A  25       2.957 -12.300  -7.171  1.00  1.13           C  
ATOM    361  H   VAL A  25       5.422 -13.647  -3.940  1.00  1.13           H  
ATOM    362  HA  VAL A  25       5.131 -13.977  -6.903  1.00  1.13           H  
ATOM    363  HB  VAL A  25       2.902 -13.911  -5.752  1.00  1.13           H  
ATOM    364 1HG1 VAL A  25       2.199 -11.889  -4.621  1.00  1.13           H  
ATOM    365 2HG1 VAL A  25       3.606 -12.639  -3.829  1.00  1.13           H  
ATOM    366 3HG1 VAL A  25       3.819 -11.195  -4.857  1.00  1.13           H  
ATOM    367 1HG2 VAL A  25       1.902 -12.079  -7.040  1.00  1.13           H  
ATOM    368 2HG2 VAL A  25       3.492 -11.374  -7.340  1.00  1.13           H  
ATOM    369 3HG2 VAL A  25       3.080 -12.945  -8.022  1.00  1.13           H  
ATOM    370  N   ARG A  26       6.122 -11.803  -7.421  1.00  0.93           N  
ATOM    371  CA  ARG A  26       6.824 -10.588  -7.758  1.00  0.93           C  
ATOM    372  C   ARG A  26       5.807  -9.612  -8.292  1.00  0.93           C  
ATOM    373  O   ARG A  26       4.963  -9.962  -9.127  1.00  0.93           O  
ATOM    374  CB  ARG A  26       7.893 -10.852  -8.788  1.00  0.93           C  
ATOM    375  CG  ARG A  26       8.751  -9.685  -9.161  1.00  0.93           C  
ATOM    376  CD  ARG A  26       9.835 -10.090 -10.122  1.00  0.93           C  
ATOM    377  NE  ARG A  26       9.321 -10.428 -11.441  1.00  0.93           N  
ATOM    378  CZ  ARG A  26      10.059 -10.992 -12.424  1.00  0.93           C  
ATOM    379  NH1 ARG A  26      11.325 -11.281 -12.213  1.00  0.93           N  
ATOM    380  NH2 ARG A  26       9.518 -11.253 -13.601  1.00  0.93           N  
ATOM    381  H   ARG A  26       5.833 -12.427  -8.171  1.00  0.93           H  
ATOM    382  HA  ARG A  26       7.286 -10.170  -6.863  1.00  0.93           H  
ATOM    383 1HB  ARG A  26       8.549 -11.600  -8.396  1.00  0.93           H  
ATOM    384 2HB  ARG A  26       7.437 -11.252  -9.695  1.00  0.93           H  
ATOM    385 1HG  ARG A  26       8.138  -8.918  -9.633  1.00  0.93           H  
ATOM    386 2HG  ARG A  26       9.203  -9.278  -8.256  1.00  0.93           H  
ATOM    387 1HD  ARG A  26      10.550  -9.279 -10.233  1.00  0.93           H  
ATOM    388 2HD  ARG A  26      10.345 -10.966  -9.737  1.00  0.93           H  
ATOM    389  HE  ARG A  26       8.350 -10.220 -11.636  1.00  0.93           H  
ATOM    390 1HH1 ARG A  26      11.747 -11.083 -11.318  1.00  0.93           H  
ATOM    391 2HH1 ARG A  26      11.876 -11.700 -12.949  1.00  0.93           H  
ATOM    392 1HH2 ARG A  26       8.552 -11.023 -13.777  1.00  0.93           H  
ATOM    393 2HH2 ARG A  26      10.077 -11.672 -14.330  1.00  0.93           H  
ATOM    394  N   ARG A  27       5.861  -8.384  -7.819  1.00  0.78           N  
ATOM    395  CA  ARG A  27       4.907  -7.414  -8.306  1.00  0.78           C  
ATOM    396  C   ARG A  27       5.620  -6.189  -8.824  1.00  0.78           C  
ATOM    397  O   ARG A  27       6.660  -5.783  -8.299  1.00  0.78           O  
ATOM    398  CB  ARG A  27       3.942  -6.994  -7.203  1.00  0.78           C  
ATOM    399  CG  ARG A  27       3.066  -8.101  -6.616  1.00  0.78           C  
ATOM    400  CD  ARG A  27       2.124  -7.544  -5.602  1.00  0.78           C  
ATOM    401  NE  ARG A  27       1.391  -8.575  -4.886  1.00  0.78           N  
ATOM    402  CZ  ARG A  27       0.287  -9.186  -5.330  1.00  0.78           C  
ATOM    403  NH1 ARG A  27      -0.200  -8.883  -6.509  1.00  0.78           N  
ATOM    404  NH2 ARG A  27      -0.309 -10.093  -4.576  1.00  0.78           N  
ATOM    405  H   ARG A  27       6.554  -8.132  -7.115  1.00  0.78           H  
ATOM    406  HA  ARG A  27       4.337  -7.848  -9.123  1.00  0.78           H  
ATOM    407 1HB  ARG A  27       4.506  -6.552  -6.382  1.00  0.78           H  
ATOM    408 2HB  ARG A  27       3.277  -6.223  -7.590  1.00  0.78           H  
ATOM    409 1HG  ARG A  27       2.490  -8.575  -7.415  1.00  0.78           H  
ATOM    410 2HG  ARG A  27       3.694  -8.848  -6.124  1.00  0.78           H  
ATOM    411 1HD  ARG A  27       2.688  -6.963  -4.872  1.00  0.78           H  
ATOM    412 2HD  ARG A  27       1.405  -6.898  -6.098  1.00  0.78           H  
ATOM    413  HE  ARG A  27       1.718  -8.816  -3.939  1.00  0.78           H  
ATOM    414 1HH1 ARG A  27       0.264  -8.187  -7.077  1.00  0.78           H  
ATOM    415 2HH1 ARG A  27      -1.030  -9.346  -6.849  1.00  0.78           H  
ATOM    416 1HH2 ARG A  27       0.073 -10.322  -3.663  1.00  0.78           H  
ATOM    417 2HH2 ARG A  27      -1.139 -10.555  -4.906  1.00  0.78           H  
ATOM    418  N   ARG A  28       5.030  -5.569  -9.829  1.00  0.69           N  
ATOM    419  CA  ARG A  28       5.542  -4.312 -10.342  1.00  0.69           C  
ATOM    420  C   ARG A  28       4.534  -3.257  -9.995  1.00  0.69           C  
ATOM    421  O   ARG A  28       3.339  -3.400 -10.279  1.00  0.69           O  
ATOM    422  CB  ARG A  28       5.844  -4.367 -11.830  1.00  0.69           C  
ATOM    423  CG  ARG A  28       6.434  -3.083 -12.412  1.00  0.69           C  
ATOM    424  CD  ARG A  28       7.020  -3.271 -13.805  1.00  0.69           C  
ATOM    425  NE  ARG A  28       6.049  -3.656 -14.852  1.00  0.69           N  
ATOM    426  CZ  ARG A  28       6.356  -3.760 -16.169  1.00  0.69           C  
ATOM    427  NH1 ARG A  28       7.572  -3.488 -16.595  1.00  0.69           N  
ATOM    428  NH2 ARG A  28       5.426  -4.136 -17.020  1.00  0.69           N  
ATOM    429  H   ARG A  28       4.181  -5.976 -10.220  1.00  0.69           H  
ATOM    430  HA  ARG A  28       6.474  -4.069  -9.835  1.00  0.69           H  
ATOM    431 1HB  ARG A  28       6.527  -5.185 -12.041  1.00  0.69           H  
ATOM    432 2HB  ARG A  28       4.922  -4.551 -12.371  1.00  0.69           H  
ATOM    433 1HG  ARG A  28       5.647  -2.326 -12.473  1.00  0.69           H  
ATOM    434 2HG  ARG A  28       7.226  -2.722 -11.749  1.00  0.69           H  
ATOM    435 1HD  ARG A  28       7.484  -2.334 -14.111  1.00  0.69           H  
ATOM    436 2HD  ARG A  28       7.784  -4.045 -13.760  1.00  0.69           H  
ATOM    437  HE  ARG A  28       5.081  -3.916 -14.597  1.00  0.69           H  
ATOM    438 1HH1 ARG A  28       8.283  -3.202 -15.939  1.00  0.69           H  
ATOM    439 2HH1 ARG A  28       7.791  -3.571 -17.576  1.00  0.69           H  
ATOM    440 1HH2 ARG A  28       4.486  -4.358 -16.652  1.00  0.69           H  
ATOM    441 2HH2 ARG A  28       5.628  -4.226 -17.999  1.00  0.69           H  
ATOM    442  N   ARG A  29       5.024  -2.229  -9.328  1.00  0.65           N  
ATOM    443  CA  ARG A  29       4.210  -1.158  -8.803  1.00  0.65           C  
ATOM    444  C   ARG A  29       4.545   0.193  -9.393  1.00  0.65           C  
ATOM    445  O   ARG A  29       5.678   0.442  -9.809  1.00  0.65           O  
ATOM    446  CB  ARG A  29       4.392  -1.104  -7.300  1.00  0.65           C  
ATOM    447  CG  ARG A  29       3.859  -2.305  -6.561  1.00  0.65           C  
ATOM    448  CD  ARG A  29       4.151  -2.223  -5.127  1.00  0.65           C  
ATOM    449  NE  ARG A  29       3.677  -3.379  -4.395  1.00  0.65           N  
ATOM    450  CZ  ARG A  29       2.435  -3.454  -3.849  1.00  0.65           C  
ATOM    451  NH1 ARG A  29       1.612  -2.442  -4.003  1.00  0.65           N  
ATOM    452  NH2 ARG A  29       2.026  -4.509  -3.158  1.00  0.65           N  
ATOM    453  H   ARG A  29       6.029  -2.198  -9.157  1.00  0.65           H  
ATOM    454  HA  ARG A  29       3.174  -1.383  -9.028  1.00  0.65           H  
ATOM    455 1HB  ARG A  29       5.455  -1.033  -7.078  1.00  0.65           H  
ATOM    456 2HB  ARG A  29       3.905  -0.212  -6.904  1.00  0.65           H  
ATOM    457 1HG  ARG A  29       2.784  -2.331  -6.688  1.00  0.65           H  
ATOM    458 2HG  ARG A  29       4.303  -3.220  -6.956  1.00  0.65           H  
ATOM    459 1HD  ARG A  29       5.218  -2.168  -4.997  1.00  0.65           H  
ATOM    460 2HD  ARG A  29       3.687  -1.331  -4.705  1.00  0.65           H  
ATOM    461  HE  ARG A  29       4.341  -4.162  -4.277  1.00  0.65           H  
ATOM    462 1HH1 ARG A  29       1.906  -1.630  -4.532  1.00  0.65           H  
ATOM    463 2HH1 ARG A  29       0.686  -2.476  -3.602  1.00  0.65           H  
ATOM    464 1HH2 ARG A  29       2.638  -5.317  -2.988  1.00  0.65           H  
ATOM    465 2HH2 ARG A  29       1.099  -4.524  -2.768  1.00  0.65           H  
ATOM    466  N   GLN A  30       3.557   1.082  -9.386  1.00  0.63           N  
ATOM    467  CA  GLN A  30       3.735   2.451  -9.839  1.00  0.63           C  
ATOM    468  C   GLN A  30       3.280   3.458  -8.803  1.00  0.63           C  
ATOM    469  O   GLN A  30       2.242   3.298  -8.156  1.00  0.63           O  
ATOM    470  CB  GLN A  30       2.971   2.715 -11.129  1.00  0.63           C  
ATOM    471  CG  GLN A  30       3.187   4.111 -11.681  1.00  0.63           C  
ATOM    472  CD  GLN A  30       2.513   4.331 -12.981  1.00  0.63           C  
ATOM    473  OE1 GLN A  30       2.689   3.556 -13.939  1.00  0.63           O  
ATOM    474  NE2 GLN A  30       1.732   5.405 -13.049  1.00  0.63           N  
ATOM    475  H   GLN A  30       2.641   0.777  -9.067  1.00  0.63           H  
ATOM    476  HA  GLN A  30       4.791   2.618 -10.018  1.00  0.63           H  
ATOM    477 1HB  GLN A  30       3.258   1.997 -11.881  1.00  0.63           H  
ATOM    478 2HB  GLN A  30       1.907   2.594 -10.940  1.00  0.63           H  
ATOM    479 1HG  GLN A  30       2.769   4.832 -10.985  1.00  0.63           H  
ATOM    480 2HG  GLN A  30       4.259   4.294 -11.805  1.00  0.63           H  
ATOM    481 1HE2 GLN A  30       1.250   5.629 -13.894  1.00  0.63           H  
ATOM    482 2HE2 GLN A  30       1.636   6.004 -12.244  1.00  0.63           H  
ATOM    483  N   CYS A  31       4.071   4.497  -8.632  1.00  0.62           N  
ATOM    484  CA  CYS A  31       3.716   5.557  -7.712  1.00  0.62           C  
ATOM    485  C   CYS A  31       2.696   6.472  -8.348  1.00  0.62           C  
ATOM    486  O   CYS A  31       2.924   7.001  -9.435  1.00  0.62           O  
ATOM    487  CB  CYS A  31       4.954   6.332  -7.386  1.00  0.62           C  
ATOM    488  SG  CYS A  31       6.144   5.342  -6.596  1.00  0.62           S  
ATOM    489  H   CYS A  31       4.937   4.555  -9.174  1.00  0.62           H  
ATOM    490  HA  CYS A  31       3.291   5.125  -6.810  1.00  0.62           H  
ATOM    491 1HB  CYS A  31       5.384   6.691  -8.314  1.00  0.62           H  
ATOM    492 2HB  CYS A  31       4.716   7.190  -6.758  1.00  0.62           H  
ATOM    493  N   LEU A  32       1.631   6.803  -7.635  1.00  0.62           N  
ATOM    494  CA  LEU A  32       0.607   7.644  -8.242  1.00  0.62           C  
ATOM    495  C   LEU A  32       0.896   9.131  -8.032  1.00  0.62           C  
ATOM    496  O   LEU A  32       0.130  10.001  -8.448  1.00  0.62           O  
ATOM    497  CB  LEU A  32      -0.736   7.233  -7.669  1.00  0.62           C  
ATOM    498  CG  LEU A  32      -1.085   5.747  -7.938  1.00  0.62           C  
ATOM    499  CD1 LEU A  32      -2.390   5.414  -7.259  1.00  0.62           C  
ATOM    500  CD2 LEU A  32      -1.123   5.490  -9.441  1.00  0.62           C  
ATOM    501  H   LEU A  32       1.456   6.410  -6.704  1.00  0.62           H  
ATOM    502  HA  LEU A  32       0.594   7.451  -9.313  1.00  0.62           H  
ATOM    503 1HB  LEU A  32      -0.729   7.393  -6.586  1.00  0.62           H  
ATOM    504 2HB  LEU A  32      -1.516   7.853  -8.104  1.00  0.62           H  
ATOM    505  HG  LEU A  32      -0.316   5.112  -7.492  1.00  0.62           H  
ATOM    506 1HD1 LEU A  32      -2.635   4.374  -7.412  1.00  0.62           H  
ATOM    507 2HD1 LEU A  32      -2.292   5.605  -6.188  1.00  0.62           H  
ATOM    508 3HD1 LEU A  32      -3.184   6.037  -7.664  1.00  0.62           H  
ATOM    509 1HD2 LEU A  32      -1.353   4.449  -9.629  1.00  0.62           H  
ATOM    510 2HD2 LEU A  32      -1.887   6.116  -9.900  1.00  0.62           H  
ATOM    511 3HD2 LEU A  32      -0.149   5.727  -9.875  1.00  0.62           H  
ATOM    512  N   VAL A  33       2.028   9.398  -7.392  1.00  0.63           N  
ATOM    513  CA  VAL A  33       2.511  10.736  -7.112  1.00  0.63           C  
ATOM    514  C   VAL A  33       3.581  11.168  -8.116  1.00  0.63           C  
ATOM    515  O   VAL A  33       3.514  12.265  -8.670  1.00  0.63           O  
ATOM    516  CB  VAL A  33       3.072  10.783  -5.685  1.00  0.63           C  
ATOM    517  CG1 VAL A  33       3.690  12.129  -5.393  1.00  0.63           C  
ATOM    518  CG2 VAL A  33       1.935  10.487  -4.715  1.00  0.63           C  
ATOM    519  H   VAL A  33       2.572   8.611  -7.081  1.00  0.63           H  
ATOM    520  HA  VAL A  33       1.672  11.429  -7.179  1.00  0.63           H  
ATOM    521  HB  VAL A  33       3.851  10.031  -5.577  1.00  0.63           H  
ATOM    522 1HG1 VAL A  33       4.085  12.134  -4.377  1.00  0.63           H  
ATOM    523 2HG1 VAL A  33       4.503  12.315  -6.097  1.00  0.63           H  
ATOM    524 3HG1 VAL A  33       2.935  12.907  -5.495  1.00  0.63           H  
ATOM    525 1HG2 VAL A  33       2.304  10.509  -3.699  1.00  0.63           H  
ATOM    526 2HG2 VAL A  33       1.158  11.242  -4.831  1.00  0.63           H  
ATOM    527 3HG2 VAL A  33       1.515   9.501  -4.929  1.00  0.63           H  
ATOM    528  N   CYS A  34       4.577  10.307  -8.336  1.00  0.65           N  
ATOM    529  CA  CYS A  34       5.680  10.624  -9.244  1.00  0.65           C  
ATOM    530  C   CYS A  34       5.724   9.804 -10.547  1.00  0.65           C  
ATOM    531  O   CYS A  34       6.553  10.083 -11.409  1.00  0.65           O  
ATOM    532  CB  CYS A  34       7.003  10.477  -8.500  1.00  0.65           C  
ATOM    533  SG  CYS A  34       7.334   8.804  -7.948  1.00  0.65           S  
ATOM    534  H   CYS A  34       4.576   9.426  -7.854  1.00  0.65           H  
ATOM    535  HA  CYS A  34       5.584  11.672  -9.524  1.00  0.65           H  
ATOM    536 1HB  CYS A  34       7.827  10.789  -9.144  1.00  0.65           H  
ATOM    537 2HB  CYS A  34       7.003  11.126  -7.623  1.00  0.65           H  
ATOM    538  HG  CYS A  34       7.693   8.320  -9.149  1.00  0.65           H  
ATOM    539  N   ASN A  35       4.855   8.790 -10.688  1.00  0.67           N  
ATOM    540  CA  ASN A  35       4.792   7.889 -11.854  1.00  0.67           C  
ATOM    541  C   ASN A  35       6.029   7.006 -12.051  1.00  0.67           C  
ATOM    542  O   ASN A  35       6.220   6.418 -13.118  1.00  0.67           O  
ATOM    543  CB  ASN A  35       4.507   8.667 -13.131  1.00  0.67           C  
ATOM    544  CG  ASN A  35       3.165   9.355 -13.113  1.00  0.67           C  
ATOM    545  OD1 ASN A  35       2.129   8.746 -12.818  1.00  0.67           O  
ATOM    546  ND2 ASN A  35       3.169  10.628 -13.424  1.00  0.67           N  
ATOM    547  H   ASN A  35       4.180   8.581  -9.961  1.00  0.67           H  
ATOM    548  HA  ASN A  35       3.956   7.209 -11.697  1.00  0.67           H  
ATOM    549 1HB  ASN A  35       5.280   9.398 -13.330  1.00  0.67           H  
ATOM    550 2HB  ASN A  35       4.514   7.969 -13.967  1.00  0.67           H  
ATOM    551 1HD2 ASN A  35       2.314  11.146 -13.429  1.00  0.67           H  
ATOM    552 2HD2 ASN A  35       4.031  11.082 -13.652  1.00  0.67           H  
ATOM    553  N   GLU A  36       6.838   6.866 -11.012  1.00  0.69           N  
ATOM    554  CA  GLU A  36       7.991   5.985 -11.067  1.00  0.69           C  
ATOM    555  C   GLU A  36       7.546   4.564 -10.829  1.00  0.69           C  
ATOM    556  O   GLU A  36       6.501   4.324 -10.218  1.00  0.69           O  
ATOM    557  CB  GLU A  36       9.057   6.372 -10.045  1.00  0.69           C  
ATOM    558  CG  GLU A  36       9.714   7.745 -10.276  1.00  0.69           C  
ATOM    559  CD  GLU A  36      10.639   7.773 -11.466  1.00  0.69           C  
ATOM    560  OE1 GLU A  36      11.492   6.921 -11.549  1.00  0.69           O  
ATOM    561  OE2 GLU A  36      10.499   8.644 -12.288  1.00  0.69           O  
ATOM    562  H   GLU A  36       6.638   7.383 -10.173  1.00  0.69           H  
ATOM    563  HA  GLU A  36       8.431   6.042 -12.064  1.00  0.69           H  
ATOM    564 1HB  GLU A  36       8.626   6.356  -9.046  1.00  0.69           H  
ATOM    565 2HB  GLU A  36       9.853   5.628 -10.058  1.00  0.69           H  
ATOM    566 1HG  GLU A  36       8.934   8.486 -10.445  1.00  0.69           H  
ATOM    567 2HG  GLU A  36      10.264   8.033  -9.387  1.00  0.69           H  
ATOM    568  N   ARG A  37       8.330   3.613 -11.314  1.00  0.73           N  
ATOM    569  CA  ARG A  37       7.993   2.215 -11.100  1.00  0.73           C  
ATOM    570  C   ARG A  37       9.059   1.454 -10.343  1.00  0.73           C  
ATOM    571  O   ARG A  37      10.247   1.780 -10.405  1.00  0.73           O  
ATOM    572  CB  ARG A  37       7.661   1.523 -12.414  1.00  0.73           C  
ATOM    573  CG  ARG A  37       6.336   1.990 -13.020  1.00  0.73           C  
ATOM    574  CD  ARG A  37       5.953   1.243 -14.236  1.00  0.73           C  
ATOM    575  NE  ARG A  37       4.633   1.642 -14.714  1.00  0.73           N  
ATOM    576  CZ  ARG A  37       4.001   1.114 -15.768  1.00  0.73           C  
ATOM    577  NH1 ARG A  37       4.575   0.177 -16.483  1.00  0.73           N  
ATOM    578  NH2 ARG A  37       2.802   1.562 -16.059  1.00  0.73           N  
ATOM    579  H   ARG A  37       9.169   3.864 -11.821  1.00  0.73           H  
ATOM    580  HA  ARG A  37       7.094   2.188 -10.496  1.00  0.73           H  
ATOM    581 1HB  ARG A  37       8.453   1.697 -13.139  1.00  0.73           H  
ATOM    582 2HB  ARG A  37       7.588   0.446 -12.245  1.00  0.73           H  
ATOM    583 1HG  ARG A  37       5.561   1.836 -12.283  1.00  0.73           H  
ATOM    584 2HG  ARG A  37       6.388   3.053 -13.267  1.00  0.73           H  
ATOM    585 1HD  ARG A  37       6.675   1.431 -15.029  1.00  0.73           H  
ATOM    586 2HD  ARG A  37       5.923   0.176 -14.011  1.00  0.73           H  
ATOM    587  HE  ARG A  37       4.118   2.370 -14.201  1.00  0.73           H  
ATOM    588 1HH1 ARG A  37       5.505  -0.120 -16.237  1.00  0.73           H  
ATOM    589 2HH1 ARG A  37       4.098  -0.223 -17.277  1.00  0.73           H  
ATOM    590 1HH2 ARG A  37       2.416   2.306 -15.462  1.00  0.73           H  
ATOM    591 2HH2 ARG A  37       2.288   1.194 -16.843  1.00  0.73           H  
ATOM    592  N   PHE A  38       8.611   0.441  -9.613  1.00  0.77           N  
ATOM    593  CA  PHE A  38       9.500  -0.378  -8.807  1.00  0.77           C  
ATOM    594  C   PHE A  38       8.999  -1.812  -8.632  1.00  0.77           C  
ATOM    595  O   PHE A  38       7.850  -2.125  -8.949  1.00  0.77           O  
ATOM    596  CB  PHE A  38       9.724   0.345  -7.474  1.00  0.77           C  
ATOM    597  CG  PHE A  38       8.502   0.536  -6.575  1.00  0.77           C  
ATOM    598  CD1 PHE A  38       8.261  -0.327  -5.524  1.00  0.77           C  
ATOM    599  CD2 PHE A  38       7.590   1.589  -6.790  1.00  0.77           C  
ATOM    600  CE1 PHE A  38       7.173  -0.142  -4.691  1.00  0.77           C  
ATOM    601  CE2 PHE A  38       6.497   1.751  -5.957  1.00  0.77           C  
ATOM    602  CZ  PHE A  38       6.298   0.889  -4.906  1.00  0.77           C  
ATOM    603  H   PHE A  38       7.609   0.261  -9.618  1.00  0.77           H  
ATOM    604  HA  PHE A  38      10.462  -0.428  -9.319  1.00  0.77           H  
ATOM    605 1HB  PHE A  38      10.471  -0.200  -6.900  1.00  0.77           H  
ATOM    606 2HB  PHE A  38      10.140   1.329  -7.678  1.00  0.77           H  
ATOM    607  HD1 PHE A  38       8.955  -1.153  -5.343  1.00  0.77           H  
ATOM    608  HD2 PHE A  38       7.747   2.285  -7.618  1.00  0.77           H  
ATOM    609  HE1 PHE A  38       7.010  -0.817  -3.859  1.00  0.77           H  
ATOM    610  HE2 PHE A  38       5.794   2.562  -6.127  1.00  0.77           H  
ATOM    611  HZ  PHE A  38       5.448   1.017  -4.243  1.00  0.77           H  
ATOM    612  N   THR A  39       9.877  -2.686  -8.148  1.00  0.83           N  
ATOM    613  CA  THR A  39       9.521  -4.091  -7.948  1.00  0.83           C  
ATOM    614  C   THR A  39       9.579  -4.518  -6.491  1.00  0.83           C  
ATOM    615  O   THR A  39      10.524  -4.182  -5.772  1.00  0.83           O  
ATOM    616  CB  THR A  39      10.438  -5.012  -8.781  1.00  0.83           C  
ATOM    617  OG1 THR A  39      10.282  -4.705 -10.171  1.00  0.83           O  
ATOM    618  CG2 THR A  39      10.109  -6.490  -8.547  1.00  0.83           C  
ATOM    619  H   THR A  39      10.808  -2.378  -7.913  1.00  0.83           H  
ATOM    620  HA  THR A  39       8.501  -4.234  -8.290  1.00  0.83           H  
ATOM    621  HB  THR A  39      11.474  -4.832  -8.497  1.00  0.83           H  
ATOM    622  HG1 THR A  39       9.429  -5.032 -10.467  1.00  0.83           H  
ATOM    623 1HG2 THR A  39      10.772  -7.102  -9.149  1.00  0.83           H  
ATOM    624 2HG2 THR A  39      10.242  -6.748  -7.500  1.00  0.83           H  
ATOM    625 3HG2 THR A  39       9.076  -6.676  -8.836  1.00  0.83           H  
ATOM    626  N   THR A  40       8.552  -5.256  -6.068  1.00  0.93           N  
ATOM    627  CA  THR A  40       8.502  -5.788  -4.715  1.00  0.93           C  
ATOM    628  C   THR A  40       8.274  -7.293  -4.745  1.00  0.93           C  
ATOM    629  O   THR A  40       7.709  -7.835  -5.699  1.00  0.93           O  
ATOM    630  CB  THR A  40       7.374  -5.130  -3.880  1.00  0.93           C  
ATOM    631  OG1 THR A  40       6.081  -5.448  -4.439  1.00  0.93           O  
ATOM    632  CG2 THR A  40       7.534  -3.633  -3.868  1.00  0.93           C  
ATOM    633  H   THR A  40       7.812  -5.470  -6.736  1.00  0.93           H  
ATOM    634  HA  THR A  40       9.457  -5.601  -4.225  1.00  0.93           H  
ATOM    635  HB  THR A  40       7.426  -5.505  -2.864  1.00  0.93           H  
ATOM    636  HG1 THR A  40       5.919  -6.397  -4.332  1.00  0.93           H  
ATOM    637 1HG2 THR A  40       6.745  -3.192  -3.274  1.00  0.93           H  
ATOM    638 2HG2 THR A  40       8.501  -3.372  -3.440  1.00  0.93           H  
ATOM    639 3HG2 THR A  40       7.474  -3.257  -4.886  1.00  0.93           H  
ATOM    640  N   PHE A  41       8.683  -7.967  -3.679  1.00  1.07           N  
ATOM    641  CA  PHE A  41       8.426  -9.395  -3.544  1.00  1.07           C  
ATOM    642  C   PHE A  41       7.620  -9.665  -2.296  1.00  1.07           C  
ATOM    643  O   PHE A  41       7.879  -9.081  -1.240  1.00  1.07           O  
ATOM    644  CB  PHE A  41       9.730 -10.184  -3.519  1.00  1.07           C  
ATOM    645  CG  PHE A  41      10.471 -10.174  -4.823  1.00  1.07           C  
ATOM    646  CD1 PHE A  41      11.318  -9.128  -5.161  1.00  1.07           C  
ATOM    647  CD2 PHE A  41      10.338 -11.237  -5.703  1.00  1.07           C  
ATOM    648  CE1 PHE A  41      12.007  -9.143  -6.353  1.00  1.07           C  
ATOM    649  CE2 PHE A  41      11.032 -11.259  -6.886  1.00  1.07           C  
ATOM    650  CZ  PHE A  41      11.869 -10.207  -7.214  1.00  1.07           C  
ATOM    651  H   PHE A  41       9.162  -7.479  -2.935  1.00  1.07           H  
ATOM    652  HA  PHE A  41       7.838  -9.733  -4.398  1.00  1.07           H  
ATOM    653 1HB  PHE A  41      10.385  -9.783  -2.748  1.00  1.07           H  
ATOM    654 2HB  PHE A  41       9.514 -11.223  -3.258  1.00  1.07           H  
ATOM    655  HD1 PHE A  41      11.436  -8.290  -4.475  1.00  1.07           H  
ATOM    656  HD2 PHE A  41       9.675 -12.067  -5.437  1.00  1.07           H  
ATOM    657  HE1 PHE A  41      12.668  -8.314  -6.610  1.00  1.07           H  
ATOM    658  HE2 PHE A  41      10.923 -12.103  -7.564  1.00  1.07           H  
ATOM    659  HZ  PHE A  41      12.420 -10.219  -8.151  1.00  1.07           H  
ATOM    660  N   GLU A  42       6.659 -10.568  -2.420  1.00  1.26           N  
ATOM    661  CA  GLU A  42       5.788 -10.921  -1.314  1.00  1.26           C  
ATOM    662  C   GLU A  42       5.737 -12.438  -1.142  1.00  1.26           C  
ATOM    663  O   GLU A  42       5.896 -13.190  -2.112  1.00  1.26           O  
ATOM    664  CB  GLU A  42       4.413 -10.308  -1.582  1.00  1.26           C  
ATOM    665  CG  GLU A  42       4.483  -8.784  -1.723  1.00  1.26           C  
ATOM    666  CD  GLU A  42       3.214  -8.096  -2.002  1.00  1.26           C  
ATOM    667  OE1 GLU A  42       2.180  -8.713  -2.063  1.00  1.26           O  
ATOM    668  OE2 GLU A  42       3.295  -6.911  -2.231  1.00  1.26           O  
ATOM    669  H   GLU A  42       6.502 -10.989  -3.337  1.00  1.26           H  
ATOM    670  HA  GLU A  42       6.191 -10.490  -0.397  1.00  1.26           H  
ATOM    671 1HB  GLU A  42       4.003 -10.705  -2.486  1.00  1.26           H  
ATOM    672 2HB  GLU A  42       3.731 -10.553  -0.768  1.00  1.26           H  
ATOM    673 1HG  GLU A  42       4.914  -8.368  -0.812  1.00  1.26           H  
ATOM    674 2HG  GLU A  42       5.153  -8.544  -2.542  1.00  1.26           H  
ATOM    675  N   VAL A  43       5.565 -12.898   0.100  1.00  1.47           N  
ATOM    676  CA  VAL A  43       5.538 -14.338   0.376  1.00  1.47           C  
ATOM    677  C   VAL A  43       4.274 -14.779   1.115  1.00  1.47           C  
ATOM    678  O   VAL A  43       3.853 -14.138   2.080  1.00  1.47           O  
ATOM    679  CB  VAL A  43       6.788 -14.735   1.189  1.00  1.47           C  
ATOM    680  CG1 VAL A  43       6.767 -16.225   1.475  1.00  1.47           C  
ATOM    681  CG2 VAL A  43       8.051 -14.351   0.417  1.00  1.47           C  
ATOM    682  H   VAL A  43       5.445 -12.243   0.863  1.00  1.47           H  
ATOM    683  HA  VAL A  43       5.571 -14.874  -0.570  1.00  1.47           H  
ATOM    684  HB  VAL A  43       6.775 -14.218   2.147  1.00  1.47           H  
ATOM    685 1HG1 VAL A  43       7.645 -16.496   2.055  1.00  1.47           H  
ATOM    686 2HG1 VAL A  43       5.882 -16.476   2.037  1.00  1.47           H  
ATOM    687 3HG1 VAL A  43       6.768 -16.778   0.531  1.00  1.47           H  
ATOM    688 1HG2 VAL A  43       8.928 -14.631   0.999  1.00  1.47           H  
ATOM    689 2HG2 VAL A  43       8.067 -14.873  -0.533  1.00  1.47           H  
ATOM    690 3HG2 VAL A  43       8.071 -13.278   0.239  1.00  1.47           H  
ATOM    691  N   ALA A  44       3.647 -15.848   0.627  1.00  1.66           N  
ATOM    692  CA  ALA A  44       2.451 -16.410   1.246  1.00  1.66           C  
ATOM    693  C   ALA A  44       2.765 -16.946   2.639  1.00  1.66           C  
ATOM    694  O   ALA A  44       3.832 -17.521   2.859  1.00  1.66           O  
ATOM    695  CB  ALA A  44       1.888 -17.518   0.376  1.00  1.66           C  
ATOM    696  H   ALA A  44       4.042 -16.327  -0.181  1.00  1.66           H  
ATOM    697  HA  ALA A  44       1.713 -15.615   1.347  1.00  1.66           H  
ATOM    698 1HB  ALA A  44       0.987 -17.920   0.837  1.00  1.66           H  
ATOM    699 2HB  ALA A  44       1.651 -17.123  -0.612  1.00  1.66           H  
ATOM    700 3HB  ALA A  44       2.633 -18.310   0.278  1.00  1.66           H  
ATOM    701  N   GLU A  45       1.827 -16.812   3.571  1.00  1.74           N  
ATOM    702  CA  GLU A  45       2.042 -17.346   4.911  1.00  1.74           C  
ATOM    703  C   GLU A  45       0.748 -17.754   5.602  1.00  1.74           C  
ATOM    704  O   GLU A  45      -0.237 -17.015   5.577  1.00  1.74           O  
ATOM    705  CB  GLU A  45       2.767 -16.301   5.777  1.00  1.74           C  
ATOM    706  CG  GLU A  45       3.114 -16.758   7.206  1.00  1.74           C  
ATOM    707  CD  GLU A  45       3.899 -15.721   7.998  1.00  1.74           C  
ATOM    708  OE1 GLU A  45       4.184 -14.675   7.465  1.00  1.74           O  
ATOM    709  OE2 GLU A  45       4.212 -15.984   9.137  1.00  1.74           O  
ATOM    710  H   GLU A  45       0.967 -16.330   3.354  1.00  1.74           H  
ATOM    711  HA  GLU A  45       2.672 -18.231   4.830  1.00  1.74           H  
ATOM    712 1HB  GLU A  45       3.698 -16.009   5.286  1.00  1.74           H  
ATOM    713 2HB  GLU A  45       2.148 -15.408   5.857  1.00  1.74           H  
ATOM    714 1HG  GLU A  45       2.191 -16.969   7.743  1.00  1.74           H  
ATOM    715 2HG  GLU A  45       3.687 -17.681   7.152  1.00  1.74           H  
ATOM    716  N   LEU A  46       0.769 -18.915   6.256  1.00  1.69           N  
ATOM    717  CA  LEU A  46      -0.358 -19.327   7.080  1.00  1.69           C  
ATOM    718  C   LEU A  46      -0.085 -18.903   8.501  1.00  1.69           C  
ATOM    719  O   LEU A  46       0.766 -19.482   9.184  1.00  1.69           O  
ATOM    720  CB  LEU A  46      -0.562 -20.843   7.061  1.00  1.69           C  
ATOM    721  CG  LEU A  46      -1.706 -21.344   7.982  1.00  1.69           C  
ATOM    722  CD1 LEU A  46      -3.018 -20.749   7.523  1.00  1.69           C  
ATOM    723  CD2 LEU A  46      -1.748 -22.867   7.969  1.00  1.69           C  
ATOM    724  H   LEU A  46       1.595 -19.495   6.210  1.00  1.69           H  
ATOM    725  HA  LEU A  46      -1.262 -18.833   6.729  1.00  1.69           H  
ATOM    726 1HB  LEU A  46      -0.790 -21.156   6.044  1.00  1.69           H  
ATOM    727 2HB  LEU A  46       0.361 -21.328   7.379  1.00  1.69           H  
ATOM    728  HG  LEU A  46      -1.528 -20.999   9.002  1.00  1.69           H  
ATOM    729 1HD1 LEU A  46      -3.818 -21.087   8.181  1.00  1.69           H  
ATOM    730 2HD1 LEU A  46      -2.956 -19.661   7.559  1.00  1.69           H  
ATOM    731 3HD1 LEU A  46      -3.226 -21.068   6.503  1.00  1.69           H  
ATOM    732 1HD2 LEU A  46      -2.548 -23.214   8.624  1.00  1.69           H  
ATOM    733 2HD2 LEU A  46      -1.932 -23.219   6.954  1.00  1.69           H  
ATOM    734 3HD2 LEU A  46      -0.795 -23.259   8.323  1.00  1.69           H  
ATOM    735  N   VAL A  47      -0.818 -17.920   8.982  1.00  1.53           N  
ATOM    736  CA  VAL A  47      -0.472 -17.427  10.293  1.00  1.53           C  
ATOM    737  C   VAL A  47      -1.161 -18.189  11.404  1.00  1.53           C  
ATOM    738  O   VAL A  47      -2.215 -17.795  11.925  1.00  1.53           O  
ATOM    739  CB  VAL A  47      -0.780 -15.933  10.409  1.00  1.53           C  
ATOM    740  CG1 VAL A  47      -0.320 -15.431  11.773  1.00  1.53           C  
ATOM    741  CG2 VAL A  47      -0.074 -15.189   9.276  1.00  1.53           C  
ATOM    742  H   VAL A  47      -1.534 -17.485   8.419  1.00  1.53           H  
ATOM    743  HA  VAL A  47       0.605 -17.543  10.424  1.00  1.53           H  
ATOM    744  HB  VAL A  47      -1.850 -15.777  10.339  1.00  1.53           H  
ATOM    745 1HG1 VAL A  47      -0.544 -14.370  11.870  1.00  1.53           H  
ATOM    746 2HG1 VAL A  47      -0.830 -15.988  12.559  1.00  1.53           H  
ATOM    747 3HG1 VAL A  47       0.756 -15.584  11.868  1.00  1.53           H  
ATOM    748 1HG2 VAL A  47      -0.288 -14.125   9.346  1.00  1.53           H  
ATOM    749 2HG2 VAL A  47       1.005 -15.348   9.354  1.00  1.53           H  
ATOM    750 3HG2 VAL A  47      -0.423 -15.566   8.310  1.00  1.53           H  
ATOM    751  N   MET A  48      -0.530 -19.284  11.784  1.00  1.33           N  
ATOM    752  CA  MET A  48      -1.032 -20.076  12.884  1.00  1.33           C  
ATOM    753  C   MET A  48      -0.799 -19.236  14.127  1.00  1.33           C  
ATOM    754  O   MET A  48       0.220 -18.548  14.194  1.00  1.33           O  
ATOM    755  CB  MET A  48      -0.318 -21.419  12.989  1.00  1.33           C  
ATOM    756  CG  MET A  48      -0.629 -22.393  11.880  1.00  1.33           C  
ATOM    757  SD  MET A  48      -2.384 -22.856  11.877  1.00  1.33           S  
ATOM    758  CE  MET A  48      -2.482 -23.783  13.434  1.00  1.33           C  
ATOM    759  H   MET A  48       0.301 -19.549  11.251  1.00  1.33           H  
ATOM    760  HA  MET A  48      -2.083 -20.260  12.714  1.00  1.33           H  
ATOM    761 1HB  MET A  48       0.760 -21.256  12.992  1.00  1.33           H  
ATOM    762 2HB  MET A  48      -0.573 -21.894  13.940  1.00  1.33           H  
ATOM    763 1HG  MET A  48      -0.381 -21.944  10.917  1.00  1.33           H  
ATOM    764 2HG  MET A  48      -0.031 -23.297  12.002  1.00  1.33           H  
ATOM    765 1HE  MET A  48      -3.496 -24.143  13.589  1.00  1.33           H  
ATOM    766 2HE  MET A  48      -1.801 -24.633  13.394  1.00  1.33           H  
ATOM    767 3HE  MET A  48      -2.196 -23.135  14.266  1.00  1.33           H  
ATOM    768  N   PRO A  49      -1.697 -19.226  15.112  1.00  1.16           N  
ATOM    769  CA  PRO A  49      -1.506 -18.502  16.338  1.00  1.16           C  
ATOM    770  C   PRO A  49      -0.244 -18.910  17.063  1.00  1.16           C  
ATOM    771  O   PRO A  49       0.131 -20.093  17.058  1.00  1.16           O  
ATOM    772  CB  PRO A  49      -2.755 -18.862  17.144  1.00  1.16           C  
ATOM    773  CG  PRO A  49      -3.789 -19.202  16.096  1.00  1.16           C  
ATOM    774  CD  PRO A  49      -3.019 -19.889  14.992  1.00  1.16           C  
ATOM    775  HA  PRO A  49      -1.473 -17.441  16.082  1.00  1.16           H  
ATOM    776 1HB  PRO A  49      -2.529 -19.697  17.822  1.00  1.16           H  
ATOM    777 2HB  PRO A  49      -3.056 -18.014  17.776  1.00  1.16           H  
ATOM    778 1HG  PRO A  49      -4.607 -19.781  16.516  1.00  1.16           H  
ATOM    779 2HG  PRO A  49      -4.246 -18.274  15.732  1.00  1.16           H  
ATOM    780 1HD  PRO A  49      -2.945 -20.972  15.160  1.00  1.16           H  
ATOM    781 2HD  PRO A  49      -3.536 -19.630  14.061  1.00  1.16           H  
ATOM    782  N   ARG A  50       0.392 -17.938  17.697  1.00  1.08           N  
ATOM    783  CA  ARG A  50       1.551 -18.222  18.525  1.00  1.08           C  
ATOM    784  C   ARG A  50       1.044 -18.533  19.911  1.00  1.08           C  
ATOM    785  O   ARG A  50      -0.081 -18.160  20.242  1.00  1.08           O  
ATOM    786  CB  ARG A  50       2.554 -17.078  18.560  1.00  1.08           C  
ATOM    787  CG  ARG A  50       3.210 -16.748  17.222  1.00  1.08           C  
ATOM    788  CD  ARG A  50       4.238 -15.672  17.350  1.00  1.08           C  
ATOM    789  NE  ARG A  50       3.662 -14.391  17.728  1.00  1.08           N  
ATOM    790  CZ  ARG A  50       4.373 -13.272  17.979  1.00  1.08           C  
ATOM    791  NH1 ARG A  50       5.688 -13.286  17.883  1.00  1.08           N  
ATOM    792  NH2 ARG A  50       3.748 -12.158  18.321  1.00  1.08           N  
ATOM    793  H   ARG A  50       0.041 -16.981  17.607  1.00  1.08           H  
ATOM    794  HA  ARG A  50       2.047 -19.106  18.152  1.00  1.08           H  
ATOM    795 1HB  ARG A  50       2.056 -16.175  18.919  1.00  1.08           H  
ATOM    796 2HB  ARG A  50       3.350 -17.319  19.271  1.00  1.08           H  
ATOM    797 1HG  ARG A  50       3.700 -17.628  16.825  1.00  1.08           H  
ATOM    798 2HG  ARG A  50       2.443 -16.414  16.519  1.00  1.08           H  
ATOM    799 1HD  ARG A  50       4.961 -15.958  18.114  1.00  1.08           H  
ATOM    800 2HD  ARG A  50       4.750 -15.547  16.397  1.00  1.08           H  
ATOM    801  HE  ARG A  50       2.652 -14.335  17.816  1.00  1.08           H  
ATOM    802 1HH1 ARG A  50       6.167 -14.135  17.619  1.00  1.08           H  
ATOM    803 2HH1 ARG A  50       6.216 -12.446  18.071  1.00  1.08           H  
ATOM    804 1HH2 ARG A  50       2.734 -12.149  18.398  1.00  1.08           H  
ATOM    805 2HH2 ARG A  50       4.275 -11.320  18.512  1.00  1.08           H  
ATOM    806  N   VAL A  51       1.839 -19.230  20.694  1.00  1.08           N  
ATOM    807  CA  VAL A  51       1.475 -19.574  22.048  1.00  1.08           C  
ATOM    808  C   VAL A  51       2.356 -18.814  23.039  1.00  1.08           C  
ATOM    809  O   VAL A  51       3.582 -18.751  22.881  1.00  1.08           O  
ATOM    810  CB  VAL A  51       1.605 -21.089  22.252  1.00  1.08           C  
ATOM    811  CG1 VAL A  51       1.223 -21.445  23.675  1.00  1.08           C  
ATOM    812  CG2 VAL A  51       0.703 -21.811  21.234  1.00  1.08           C  
ATOM    813  H   VAL A  51       2.732 -19.545  20.346  1.00  1.08           H  
ATOM    814  HA  VAL A  51       0.440 -19.306  22.203  1.00  1.08           H  
ATOM    815  HB  VAL A  51       2.645 -21.389  22.095  1.00  1.08           H  
ATOM    816 1HG1 VAL A  51       1.315 -22.519  23.825  1.00  1.08           H  
ATOM    817 2HG1 VAL A  51       1.876 -20.926  24.374  1.00  1.08           H  
ATOM    818 3HG1 VAL A  51       0.189 -21.139  23.844  1.00  1.08           H  
ATOM    819 1HG2 VAL A  51       0.796 -22.886  21.362  1.00  1.08           H  
ATOM    820 2HG2 VAL A  51      -0.330 -21.512  21.387  1.00  1.08           H  
ATOM    821 3HG2 VAL A  51       1.015 -21.535  20.230  1.00  1.08           H  
ATOM    822  N   VAL A  52       1.732 -18.203  24.043  1.00  1.15           N  
ATOM    823  CA  VAL A  52       2.470 -17.429  25.027  1.00  1.15           C  
ATOM    824  C   VAL A  52       2.673 -18.245  26.293  1.00  1.15           C  
ATOM    825  O   VAL A  52       1.721 -18.749  26.900  1.00  1.15           O  
ATOM    826  CB  VAL A  52       1.718 -16.143  25.387  1.00  1.15           C  
ATOM    827  CG1 VAL A  52       2.530 -15.333  26.386  1.00  1.15           C  
ATOM    828  CG2 VAL A  52       1.409 -15.406  24.165  1.00  1.15           C  
ATOM    829  H   VAL A  52       0.721 -18.266  24.093  1.00  1.15           H  
ATOM    830  HA  VAL A  52       3.448 -17.168  24.619  1.00  1.15           H  
ATOM    831  HB  VAL A  52       0.797 -16.393  25.876  1.00  1.15           H  
ATOM    832 1HG1 VAL A  52       1.985 -14.429  26.653  1.00  1.15           H  
ATOM    833 2HG1 VAL A  52       2.708 -15.922  27.281  1.00  1.15           H  
ATOM    834 3HG1 VAL A  52       3.485 -15.062  25.940  1.00  1.15           H  
ATOM    835 1HG2 VAL A  52       0.857 -14.500  24.411  1.00  1.15           H  
ATOM    836 2HG2 VAL A  52       2.306 -15.153  23.674  1.00  1.15           H  
ATOM    837 3HG2 VAL A  52       0.803 -16.036  23.513  1.00  1.15           H  
ATOM    838  N   LYS A  53       3.924 -18.386  26.683  1.00  1.25           N  
ATOM    839  CA  LYS A  53       4.293 -19.182  27.834  1.00  1.25           C  
ATOM    840  C   LYS A  53       4.175 -18.380  29.123  1.00  1.25           C  
ATOM    841  O   LYS A  53       4.021 -17.158  29.091  1.00  1.25           O  
ATOM    842  CB  LYS A  53       5.693 -19.704  27.616  1.00  1.25           C  
ATOM    843  CG  LYS A  53       5.783 -20.618  26.432  1.00  1.25           C  
ATOM    844  CD  LYS A  53       7.179 -21.109  26.205  1.00  1.25           C  
ATOM    845  CE  LYS A  53       7.208 -21.961  24.971  1.00  1.25           C  
ATOM    846  NZ  LYS A  53       8.540 -22.480  24.670  1.00  1.25           N  
ATOM    847  H   LYS A  53       4.677 -17.957  26.139  1.00  1.25           H  
ATOM    848  HA  LYS A  53       3.609 -20.030  27.904  1.00  1.25           H  
ATOM    849 1HB  LYS A  53       6.359 -18.865  27.419  1.00  1.25           H  
ATOM    850 2HB  LYS A  53       6.054 -20.221  28.502  1.00  1.25           H  
ATOM    851 1HG  LYS A  53       5.119 -21.469  26.576  1.00  1.25           H  
ATOM    852 2HG  LYS A  53       5.458 -20.072  25.539  1.00  1.25           H  
ATOM    853 1HD  LYS A  53       7.845 -20.252  26.066  1.00  1.25           H  
ATOM    854 2HD  LYS A  53       7.521 -21.687  27.060  1.00  1.25           H  
ATOM    855 1HE  LYS A  53       6.525 -22.798  25.096  1.00  1.25           H  
ATOM    856 2HE  LYS A  53       6.872 -21.356  24.132  1.00  1.25           H  
ATOM    857 1HZ  LYS A  53       8.454 -23.022  23.811  1.00  1.25           H  
ATOM    858 2HZ  LYS A  53       9.184 -21.725  24.520  1.00  1.25           H  
ATOM    859 3HZ  LYS A  53       8.869 -23.064  25.419  1.00  1.25           H  
ATOM    860  N   SER A  54       4.255 -19.060  30.264  1.00  1.33           N  
ATOM    861  CA  SER A  54       4.136 -18.408  31.573  1.00  1.33           C  
ATOM    862  C   SER A  54       5.226 -17.361  31.847  1.00  1.33           C  
ATOM    863  O   SER A  54       5.070 -16.505  32.714  1.00  1.33           O  
ATOM    864  CB  SER A  54       4.150 -19.465  32.659  1.00  1.33           C  
ATOM    865  OG  SER A  54       5.399 -20.097  32.732  1.00  1.33           O  
ATOM    866  H   SER A  54       4.378 -20.061  30.230  1.00  1.33           H  
ATOM    867  HA  SER A  54       3.170 -17.901  31.604  1.00  1.33           H  
ATOM    868 1HB  SER A  54       3.913 -19.007  33.618  1.00  1.33           H  
ATOM    869 2HB  SER A  54       3.379 -20.205  32.449  1.00  1.33           H  
ATOM    870  HG  SER A  54       5.993 -19.459  33.139  1.00  1.33           H  
ATOM    871  N   ASN A  55       6.329 -17.441  31.102  1.00  1.37           N  
ATOM    872  CA  ASN A  55       7.442 -16.502  31.206  1.00  1.37           C  
ATOM    873  C   ASN A  55       7.403 -15.423  30.111  1.00  1.37           C  
ATOM    874  O   ASN A  55       8.409 -14.755  29.864  1.00  1.37           O  
ATOM    875  CB  ASN A  55       8.752 -17.262  31.160  1.00  1.37           C  
ATOM    876  CG  ASN A  55       8.974 -17.934  29.843  1.00  1.37           C  
ATOM    877  OD1 ASN A  55       8.107 -17.902  28.961  1.00  1.37           O  
ATOM    878  ND2 ASN A  55      10.121 -18.556  29.689  1.00  1.37           N  
ATOM    879  H   ASN A  55       6.382 -18.188  30.429  1.00  1.37           H  
ATOM    880  HA  ASN A  55       7.371 -15.986  32.165  1.00  1.37           H  
ATOM    881 1HB  ASN A  55       9.577 -16.574  31.345  1.00  1.37           H  
ATOM    882 2HB  ASN A  55       8.766 -18.013  31.950  1.00  1.37           H  
ATOM    883 1HD2 ASN A  55      10.325 -19.028  28.832  1.00  1.37           H  
ATOM    884 2HD2 ASN A  55      10.792 -18.559  30.432  1.00  1.37           H  
ATOM    885  N   ASP A  56       6.249 -15.290  29.438  1.00  1.34           N  
ATOM    886  CA  ASP A  56       5.991 -14.343  28.341  1.00  1.34           C  
ATOM    887  C   ASP A  56       6.775 -14.621  27.051  1.00  1.34           C  
ATOM    888  O   ASP A  56       6.704 -13.845  26.088  1.00  1.34           O  
ATOM    889  CB  ASP A  56       6.252 -12.883  28.768  1.00  1.34           C  
ATOM    890  CG  ASP A  56       5.228 -12.313  29.762  1.00  1.34           C  
ATOM    891  OD1 ASP A  56       4.049 -12.517  29.571  1.00  1.34           O  
ATOM    892  OD2 ASP A  56       5.640 -11.670  30.696  1.00  1.34           O  
ATOM    893  H   ASP A  56       5.474 -15.905  29.681  1.00  1.34           H  
ATOM    894  HA  ASP A  56       4.932 -14.423  28.097  1.00  1.34           H  
ATOM    895 1HB  ASP A  56       7.240 -12.784  29.201  1.00  1.34           H  
ATOM    896 2HB  ASP A  56       6.244 -12.254  27.884  1.00  1.34           H  
ATOM    897  N   VAL A  57       7.452 -15.758  26.969  1.00  1.26           N  
ATOM    898  CA  VAL A  57       8.135 -16.096  25.738  1.00  1.26           C  
ATOM    899  C   VAL A  57       7.154 -16.682  24.744  1.00  1.26           C  
ATOM    900  O   VAL A  57       6.300 -17.500  25.094  1.00  1.26           O  
ATOM    901  CB  VAL A  57       9.298 -17.057  26.003  1.00  1.26           C  
ATOM    902  CG1 VAL A  57       9.936 -17.500  24.697  1.00  1.26           C  
ATOM    903  CG2 VAL A  57      10.321 -16.341  26.884  1.00  1.26           C  
ATOM    904  H   VAL A  57       7.522 -16.395  27.765  1.00  1.26           H  
ATOM    905  HA  VAL A  57       8.553 -15.183  25.314  1.00  1.26           H  
ATOM    906  HB  VAL A  57       8.925 -17.942  26.508  1.00  1.26           H  
ATOM    907 1HG1 VAL A  57      10.758 -18.180  24.911  1.00  1.26           H  
ATOM    908 2HG1 VAL A  57       9.199 -18.011  24.077  1.00  1.26           H  
ATOM    909 3HG1 VAL A  57      10.316 -16.630  24.163  1.00  1.26           H  
ATOM    910 1HG2 VAL A  57      11.152 -17.011  27.098  1.00  1.26           H  
ATOM    911 2HG2 VAL A  57      10.690 -15.458  26.365  1.00  1.26           H  
ATOM    912 3HG2 VAL A  57       9.849 -16.037  27.819  1.00  1.26           H  
ATOM    913  N   ARG A  58       7.210 -16.193  23.514  1.00  1.17           N  
ATOM    914  CA  ARG A  58       6.312 -16.680  22.484  1.00  1.17           C  
ATOM    915  C   ARG A  58       6.947 -17.779  21.642  1.00  1.17           C  
ATOM    916  O   ARG A  58       8.122 -17.688  21.275  1.00  1.17           O  
ATOM    917  CB  ARG A  58       5.911 -15.542  21.558  1.00  1.17           C  
ATOM    918  CG  ARG A  58       4.715 -14.719  21.983  1.00  1.17           C  
ATOM    919  CD  ARG A  58       4.949 -13.872  23.214  1.00  1.17           C  
ATOM    920  NE  ARG A  58       3.826 -12.967  23.432  1.00  1.17           N  
ATOM    921  CZ  ARG A  58       3.627 -12.158  24.501  1.00  1.17           C  
ATOM    922  NH1 ARG A  58       4.486 -12.099  25.500  1.00  1.17           N  
ATOM    923  NH2 ARG A  58       2.535 -11.408  24.537  1.00  1.17           N  
ATOM    924  H   ARG A  58       7.904 -15.495  23.289  1.00  1.17           H  
ATOM    925  HA  ARG A  58       5.419 -17.079  22.960  1.00  1.17           H  
ATOM    926 1HB  ARG A  58       6.748 -14.859  21.439  1.00  1.17           H  
ATOM    927 2HB  ARG A  58       5.682 -15.951  20.573  1.00  1.17           H  
ATOM    928 1HG  ARG A  58       4.421 -14.054  21.169  1.00  1.17           H  
ATOM    929 2HG  ARG A  58       3.902 -15.408  22.177  1.00  1.17           H  
ATOM    930 1HD  ARG A  58       5.041 -14.516  24.087  1.00  1.17           H  
ATOM    931 2HD  ARG A  58       5.854 -13.279  23.101  1.00  1.17           H  
ATOM    932  HE  ARG A  58       3.114 -12.935  22.687  1.00  1.17           H  
ATOM    933 1HH1 ARG A  58       5.339 -12.676  25.500  1.00  1.17           H  
ATOM    934 2HH1 ARG A  58       4.300 -11.479  26.277  1.00  1.17           H  
ATOM    935 1HH2 ARG A  58       1.846 -11.465  23.762  1.00  1.17           H  
ATOM    936 2HH2 ARG A  58       2.362 -10.804  25.322  1.00  1.17           H  
ATOM    937  N   GLU A  59       6.136 -18.767  21.277  1.00  1.10           N  
ATOM    938  CA  GLU A  59       6.545 -19.829  20.364  1.00  1.10           C  
ATOM    939  C   GLU A  59       5.367 -20.153  19.440  1.00  1.10           C  
ATOM    940  O   GLU A  59       4.252 -20.257  19.924  1.00  1.10           O  
ATOM    941  CB  GLU A  59       6.952 -21.090  21.147  1.00  1.10           C  
ATOM    942  CG  GLU A  59       7.444 -22.255  20.244  1.00  1.10           C  
ATOM    943  CD  GLU A  59       7.933 -23.527  20.959  1.00  1.10           C  
ATOM    944  OE1 GLU A  59       8.013 -23.570  22.172  1.00  1.10           O  
ATOM    945  OE2 GLU A  59       8.232 -24.476  20.260  1.00  1.10           O  
ATOM    946  H   GLU A  59       5.197 -18.784  21.680  1.00  1.10           H  
ATOM    947  HA  GLU A  59       7.406 -19.485  19.806  1.00  1.10           H  
ATOM    948 1HB  GLU A  59       7.750 -20.839  21.843  1.00  1.10           H  
ATOM    949 2HB  GLU A  59       6.100 -21.446  21.728  1.00  1.10           H  
ATOM    950 1HG  GLU A  59       6.631 -22.537  19.576  1.00  1.10           H  
ATOM    951 2HG  GLU A  59       8.257 -21.880  19.633  1.00  1.10           H  
ATOM    952  N   PRO A  60       5.537 -20.320  18.125  1.00  1.05           N  
ATOM    953  CA  PRO A  60       4.470 -20.704  17.216  1.00  1.05           C  
ATOM    954  C   PRO A  60       3.790 -21.989  17.657  1.00  1.05           C  
ATOM    955  O   PRO A  60       4.465 -22.934  18.066  1.00  1.05           O  
ATOM    956  CB  PRO A  60       5.226 -20.909  15.900  1.00  1.05           C  
ATOM    957  CG  PRO A  60       6.426 -19.989  16.006  1.00  1.05           C  
ATOM    958  CD  PRO A  60       6.829 -20.040  17.465  1.00  1.05           C  
ATOM    959  HA  PRO A  60       3.750 -19.895  17.109  1.00  1.05           H  
ATOM    960 1HB  PRO A  60       5.500 -21.972  15.793  1.00  1.05           H  
ATOM    961 2HB  PRO A  60       4.565 -20.663  15.053  1.00  1.05           H  
ATOM    962 1HG  PRO A  60       7.227 -20.334  15.334  1.00  1.05           H  
ATOM    963 2HG  PRO A  60       6.153 -18.975  15.675  1.00  1.05           H  
ATOM    964 1HD  PRO A  60       7.551 -20.845  17.642  1.00  1.05           H  
ATOM    965 2HD  PRO A  60       7.218 -19.049  17.734  1.00  1.05           H  
ATOM    966  N   PHE A  61       2.466 -22.059  17.525  1.00  1.03           N  
ATOM    967  CA  PHE A  61       1.774 -23.291  17.858  1.00  1.03           C  
ATOM    968  C   PHE A  61       2.355 -24.450  17.081  1.00  1.03           C  
ATOM    969  O   PHE A  61       2.615 -24.338  15.879  1.00  1.03           O  
ATOM    970  CB  PHE A  61       0.287 -23.162  17.562  1.00  1.03           C  
ATOM    971  CG  PHE A  61      -0.486 -24.446  17.685  1.00  1.03           C  
ATOM    972  CD1 PHE A  61      -0.922 -24.967  18.901  1.00  1.03           C  
ATOM    973  CD2 PHE A  61      -0.791 -25.135  16.516  1.00  1.03           C  
ATOM    974  CE1 PHE A  61      -1.648 -26.155  18.919  1.00  1.03           C  
ATOM    975  CE2 PHE A  61      -1.503 -26.301  16.534  1.00  1.03           C  
ATOM    976  CZ  PHE A  61      -1.935 -26.811  17.719  1.00  1.03           C  
ATOM    977  H   PHE A  61       1.902 -21.263  17.218  1.00  1.03           H  
ATOM    978  HA  PHE A  61       1.908 -23.489  18.922  1.00  1.03           H  
ATOM    979 1HB  PHE A  61      -0.157 -22.433  18.241  1.00  1.03           H  
ATOM    980 2HB  PHE A  61       0.150 -22.775  16.550  1.00  1.03           H  
ATOM    981  HD1 PHE A  61      -0.696 -24.440  19.828  1.00  1.03           H  
ATOM    982  HD2 PHE A  61      -0.448 -24.724  15.566  1.00  1.03           H  
ATOM    983  HE1 PHE A  61      -1.995 -26.566  19.866  1.00  1.03           H  
ATOM    984  HE2 PHE A  61      -1.727 -26.820  15.603  1.00  1.03           H  
ATOM    985  HZ  PHE A  61      -2.502 -27.729  17.704  1.00  1.03           H  
ATOM    986  N   ASN A  62       2.567 -25.562  17.774  1.00  1.02           N  
ATOM    987  CA  ASN A  62       3.148 -26.735  17.156  1.00  1.02           C  
ATOM    988  C   ASN A  62       2.397 -27.998  17.546  1.00  1.02           C  
ATOM    989  O   ASN A  62       2.463 -28.485  18.684  1.00  1.02           O  
ATOM    990  CB  ASN A  62       4.628 -26.830  17.469  1.00  1.02           C  
ATOM    991  CG  ASN A  62       5.337 -27.940  16.709  1.00  1.02           C  
ATOM    992  OD1 ASN A  62       4.738 -28.898  16.188  1.00  1.02           O  
ATOM    993  ND2 ASN A  62       6.643 -27.814  16.626  1.00  1.02           N  
ATOM    994  H   ASN A  62       2.327 -25.578  18.754  1.00  1.02           H  
ATOM    995  HA  ASN A  62       3.046 -26.633  16.074  1.00  1.02           H  
ATOM    996 1HB  ASN A  62       5.108 -25.874  17.232  1.00  1.02           H  
ATOM    997 2HB  ASN A  62       4.761 -27.002  18.538  1.00  1.02           H  
ATOM    998 1HD2 ASN A  62       7.182 -28.502  16.137  1.00  1.02           H  
ATOM    999 2HD2 ASN A  62       7.097 -27.026  17.047  1.00  1.02           H  
ATOM   1000  N   GLU A  63       1.703 -28.529  16.561  1.00  1.01           N  
ATOM   1001  CA  GLU A  63       0.861 -29.706  16.659  1.00  1.01           C  
ATOM   1002  C   GLU A  63       1.620 -30.918  17.202  1.00  1.01           C  
ATOM   1003  O   GLU A  63       1.041 -31.776  17.869  1.00  1.01           O  
ATOM   1004  CB  GLU A  63       0.295 -30.000  15.276  1.00  1.01           C  
ATOM   1005  CG  GLU A  63      -0.694 -31.118  15.183  1.00  1.01           C  
ATOM   1006  CD  GLU A  63      -1.265 -31.209  13.786  1.00  1.01           C  
ATOM   1007  OE1 GLU A  63      -0.916 -30.366  12.974  1.00  1.01           O  
ATOM   1008  OE2 GLU A  63      -2.031 -32.097  13.520  1.00  1.01           O  
ATOM   1009  H   GLU A  63       1.745 -28.057  15.667  1.00  1.01           H  
ATOM   1010  HA  GLU A  63       0.038 -29.479  17.340  1.00  1.01           H  
ATOM   1011 1HB  GLU A  63      -0.190 -29.102  14.890  1.00  1.01           H  
ATOM   1012 2HB  GLU A  63       1.117 -30.239  14.600  1.00  1.01           H  
ATOM   1013 1HG  GLU A  63      -0.210 -32.062  15.446  1.00  1.01           H  
ATOM   1014 2HG  GLU A  63      -1.495 -30.930  15.893  1.00  1.01           H  
ATOM   1015  N   GLU A  64       2.917 -31.012  16.904  1.00  1.00           N  
ATOM   1016  CA  GLU A  64       3.703 -32.161  17.344  1.00  1.00           C  
ATOM   1017  C   GLU A  64       3.819 -32.181  18.869  1.00  1.00           C  
ATOM   1018  O   GLU A  64       3.930 -33.251  19.486  1.00  1.00           O  
ATOM   1019  CB  GLU A  64       5.109 -32.122  16.746  1.00  1.00           C  
ATOM   1020  CG  GLU A  64       5.177 -32.267  15.217  1.00  1.00           C  
ATOM   1021  CD  GLU A  64       4.673 -33.577  14.684  1.00  1.00           C  
ATOM   1022  OE1 GLU A  64       5.124 -34.602  15.133  1.00  1.00           O  
ATOM   1023  OE2 GLU A  64       3.796 -33.555  13.841  1.00  1.00           O  
ATOM   1024  H   GLU A  64       3.378 -30.258  16.400  1.00  1.00           H  
ATOM   1025  HA  GLU A  64       3.200 -33.071  17.024  1.00  1.00           H  
ATOM   1026 1HB  GLU A  64       5.596 -31.189  17.024  1.00  1.00           H  
ATOM   1027 2HB  GLU A  64       5.699 -32.930  17.176  1.00  1.00           H  
ATOM   1028 1HG  GLU A  64       4.586 -31.463  14.775  1.00  1.00           H  
ATOM   1029 2HG  GLU A  64       6.210 -32.127  14.904  1.00  1.00           H  
ATOM   1030  N   LYS A  65       3.856 -30.991  19.481  1.00  0.99           N  
ATOM   1031  CA  LYS A  65       4.012 -30.896  20.919  1.00  0.99           C  
ATOM   1032  C   LYS A  65       2.658 -31.114  21.567  1.00  0.99           C  
ATOM   1033  O   LYS A  65       2.552 -31.700  22.647  1.00  0.99           O  
ATOM   1034  CB  LYS A  65       4.651 -29.561  21.309  1.00  0.99           C  
ATOM   1035  CG  LYS A  65       6.126 -29.473  20.867  1.00  0.99           C  
ATOM   1036  CD  LYS A  65       6.814 -28.175  21.294  1.00  0.99           C  
ATOM   1037  CE  LYS A  65       8.292 -28.194  20.877  1.00  0.99           C  
ATOM   1038  NZ  LYS A  65       9.031 -26.968  21.299  1.00  0.99           N  
ATOM   1039  H   LYS A  65       3.714 -30.136  18.947  1.00  0.99           H  
ATOM   1040  HA  LYS A  65       4.678 -31.690  21.252  1.00  0.99           H  
ATOM   1041 1HB  LYS A  65       4.103 -28.744  20.833  1.00  0.99           H  
ATOM   1042 2HB  LYS A  65       4.596 -29.420  22.387  1.00  0.99           H  
ATOM   1043 1HG  LYS A  65       6.675 -30.316  21.285  1.00  0.99           H  
ATOM   1044 2HG  LYS A  65       6.167 -29.545  19.778  1.00  0.99           H  
ATOM   1045 1HD  LYS A  65       6.323 -27.319  20.820  1.00  0.99           H  
ATOM   1046 2HD  LYS A  65       6.749 -28.057  22.375  1.00  0.99           H  
ATOM   1047 1HE  LYS A  65       8.768 -29.062  21.330  1.00  0.99           H  
ATOM   1048 2HE  LYS A  65       8.353 -28.283  19.792  1.00  0.99           H  
ATOM   1049 1HZ  LYS A  65       9.990 -27.035  21.008  1.00  0.99           H  
ATOM   1050 2HZ  LYS A  65       8.625 -26.122  20.878  1.00  0.99           H  
ATOM   1051 3HZ  LYS A  65       8.993 -26.874  22.298  1.00  0.99           H  
ATOM   1052  N   LEU A  66       1.606 -30.705  20.859  1.00  0.99           N  
ATOM   1053  CA  LEU A  66       0.251 -30.900  21.356  1.00  0.99           C  
ATOM   1054  C   LEU A  66       0.032 -32.419  21.460  1.00  0.99           C  
ATOM   1055  O   LEU A  66      -0.397 -32.946  22.500  1.00  0.99           O  
ATOM   1056  CB  LEU A  66      -0.754 -30.301  20.372  1.00  0.99           C  
ATOM   1057  CG  LEU A  66      -2.188 -30.352  20.775  1.00  0.99           C  
ATOM   1058  CD1 LEU A  66      -2.365 -29.515  21.953  1.00  0.99           C  
ATOM   1059  CD2 LEU A  66      -3.053 -29.877  19.680  1.00  0.99           C  
ATOM   1060  H   LEU A  66       1.766 -30.205  19.983  1.00  0.99           H  
ATOM   1061  HA  LEU A  66       0.148 -30.443  22.338  1.00  0.99           H  
ATOM   1062 1HB  LEU A  66      -0.486 -29.260  20.190  1.00  0.99           H  
ATOM   1063 2HB  LEU A  66      -0.679 -30.836  19.432  1.00  0.99           H  
ATOM   1064  HG  LEU A  66      -2.449 -31.356  21.042  1.00  0.99           H  
ATOM   1065 1HD1 LEU A  66      -3.394 -29.547  22.241  1.00  0.99           H  
ATOM   1066 2HD1 LEU A  66      -1.732 -29.873  22.760  1.00  0.99           H  
ATOM   1067 3HD1 LEU A  66      -2.095 -28.496  21.701  1.00  0.99           H  
ATOM   1068 1HD2 LEU A  66      -4.061 -29.936  20.001  1.00  0.99           H  
ATOM   1069 2HD2 LEU A  66      -2.799 -28.871  19.464  1.00  0.99           H  
ATOM   1070 3HD2 LEU A  66      -2.924 -30.476  18.808  1.00  0.99           H  
ATOM   1071  N   ARG A  67       0.401 -33.117  20.371  1.00  0.98           N  
ATOM   1072  CA  ARG A  67       0.331 -34.570  20.275  1.00  0.98           C  
ATOM   1073  C   ARG A  67       1.160 -35.248  21.348  1.00  0.98           C  
ATOM   1074  O   ARG A  67       0.665 -36.147  22.035  1.00  0.98           O  
ATOM   1075  CB  ARG A  67       0.809 -35.052  18.911  1.00  0.98           C  
ATOM   1076  CG  ARG A  67       0.706 -36.550  18.729  1.00  0.98           C  
ATOM   1077  CD  ARG A  67       1.199 -37.037  17.395  1.00  0.98           C  
ATOM   1078  NE  ARG A  67       0.376 -36.611  16.278  1.00  0.98           N  
ATOM   1079  CZ  ARG A  67       0.720 -35.701  15.344  1.00  0.98           C  
ATOM   1080  NH1 ARG A  67       1.891 -35.112  15.403  1.00  0.98           N  
ATOM   1081  NH2 ARG A  67      -0.121 -35.431  14.358  1.00  0.98           N  
ATOM   1082  H   ARG A  67       0.732 -32.604  19.554  1.00  0.98           H  
ATOM   1083  HA  ARG A  67      -0.694 -34.884  20.404  1.00  0.98           H  
ATOM   1084 1HB  ARG A  67       0.220 -34.570  18.129  1.00  0.98           H  
ATOM   1085 2HB  ARG A  67       1.849 -34.762  18.762  1.00  0.98           H  
ATOM   1086 1HG  ARG A  67       1.300 -37.018  19.500  1.00  0.98           H  
ATOM   1087 2HG  ARG A  67      -0.337 -36.859  18.836  1.00  0.98           H  
ATOM   1088 1HD  ARG A  67       2.211 -36.666  17.231  1.00  0.98           H  
ATOM   1089 2HD  ARG A  67       1.212 -38.126  17.401  1.00  0.98           H  
ATOM   1090  HE  ARG A  67      -0.527 -37.075  16.169  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  67       2.536 -35.337  16.145  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  67       2.192 -34.452  14.677  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  67      -1.029 -35.928  14.310  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  67       0.124 -34.754  13.651  1.00  0.98           H  
ATOM   1095  N   SER A  68       2.407 -34.792  21.532  1.00  0.98           N  
ATOM   1096  CA  SER A  68       3.287 -35.386  22.525  1.00  0.98           C  
ATOM   1097  C   SER A  68       2.675 -35.258  23.917  1.00  0.98           C  
ATOM   1098  O   SER A  68       2.711 -36.208  24.704  1.00  0.98           O  
ATOM   1099  CB  SER A  68       4.644 -34.706  22.485  1.00  0.98           C  
ATOM   1100  OG  SER A  68       5.287 -34.933  21.255  1.00  0.98           O  
ATOM   1101  H   SER A  68       2.778 -34.051  20.937  1.00  0.98           H  
ATOM   1102  HA  SER A  68       3.412 -36.442  22.292  1.00  0.98           H  
ATOM   1103 1HB  SER A  68       4.519 -33.639  22.644  1.00  0.98           H  
ATOM   1104 2HB  SER A  68       5.261 -35.086  23.297  1.00  0.98           H  
ATOM   1105  HG  SER A  68       4.768 -34.430  20.581  1.00  0.98           H  
ATOM   1106  N   GLY A  69       2.057 -34.111  24.202  1.00  0.97           N  
ATOM   1107  CA  GLY A  69       1.399 -33.876  25.479  1.00  0.97           C  
ATOM   1108  C   GLY A  69       0.375 -34.974  25.755  1.00  0.97           C  
ATOM   1109  O   GLY A  69       0.419 -35.626  26.810  1.00  0.97           O  
ATOM   1110  H   GLY A  69       2.070 -33.354  23.517  1.00  0.97           H  
ATOM   1111 1HA  GLY A  69       2.141 -33.843  26.276  1.00  0.97           H  
ATOM   1112 2HA  GLY A  69       0.903 -32.905  25.450  1.00  0.97           H  
ATOM   1113  N   MET A  70      -0.554 -35.181  24.810  1.00  0.95           N  
ATOM   1114  CA  MET A  70      -1.553 -36.225  25.015  1.00  0.95           C  
ATOM   1115  C   MET A  70      -0.957 -37.609  25.112  1.00  0.95           C  
ATOM   1116  O   MET A  70      -1.346 -38.386  25.982  1.00  0.95           O  
ATOM   1117  CB  MET A  70      -2.603 -36.270  23.914  1.00  0.95           C  
ATOM   1118  CG  MET A  70      -3.554 -35.141  23.913  1.00  0.95           C  
ATOM   1119  SD  MET A  70      -4.796 -35.302  22.649  1.00  0.95           S  
ATOM   1120  CE  MET A  70      -5.621 -33.804  22.990  1.00  0.95           C  
ATOM   1121  H   MET A  70      -0.541 -34.607  23.960  1.00  0.95           H  
ATOM   1122  HA  MET A  70      -2.057 -36.021  25.959  1.00  0.95           H  
ATOM   1123 1HB  MET A  70      -2.099 -36.281  22.943  1.00  0.95           H  
ATOM   1124 2HB  MET A  70      -3.176 -37.193  23.994  1.00  0.95           H  
ATOM   1125 1HG  MET A  70      -4.045 -35.077  24.877  1.00  0.95           H  
ATOM   1126 2HG  MET A  70      -3.005 -34.210  23.742  1.00  0.95           H  
ATOM   1127 1HE  MET A  70      -6.438 -33.676  22.296  1.00  0.95           H  
ATOM   1128 2HE  MET A  70      -5.998 -33.823  24.015  1.00  0.95           H  
ATOM   1129 3HE  MET A  70      -4.917 -32.984  22.878  1.00  0.95           H  
ATOM   1130  N   LEU A  71       0.004 -37.925  24.253  1.00  0.94           N  
ATOM   1131  CA  LEU A  71       0.540 -39.272  24.274  1.00  0.94           C  
ATOM   1132  C   LEU A  71       1.227 -39.578  25.594  1.00  0.94           C  
ATOM   1133  O   LEU A  71       1.144 -40.702  26.087  1.00  0.94           O  
ATOM   1134  CB  LEU A  71       1.475 -39.493  23.092  1.00  0.94           C  
ATOM   1135  CG  LEU A  71       0.761 -39.507  21.728  1.00  0.94           C  
ATOM   1136  CD1 LEU A  71       1.794 -39.604  20.627  1.00  0.94           C  
ATOM   1137  CD2 LEU A  71      -0.235 -40.666  21.687  1.00  0.94           C  
ATOM   1138  H   LEU A  71       0.328 -37.247  23.562  1.00  0.94           H  
ATOM   1139  HA  LEU A  71      -0.290 -39.963  24.160  1.00  0.94           H  
ATOM   1140 1HB  LEU A  71       2.209 -38.684  23.079  1.00  0.94           H  
ATOM   1141 2HB  LEU A  71       1.997 -40.439  23.222  1.00  0.94           H  
ATOM   1142  HG  LEU A  71       0.218 -38.573  21.595  1.00  0.94           H  
ATOM   1143 1HD1 LEU A  71       1.294 -39.598  19.659  1.00  0.94           H  
ATOM   1144 2HD1 LEU A  71       2.473 -38.753  20.695  1.00  0.94           H  
ATOM   1145 3HD1 LEU A  71       2.357 -40.528  20.738  1.00  0.94           H  
ATOM   1146 1HD2 LEU A  71      -0.747 -40.670  20.725  1.00  0.94           H  
ATOM   1147 2HD2 LEU A  71       0.296 -41.608  21.818  1.00  0.94           H  
ATOM   1148 3HD2 LEU A  71      -0.966 -40.546  22.487  1.00  0.94           H  
ATOM   1149  N   ARG A  72       1.893 -38.588  26.188  1.00  0.93           N  
ATOM   1150  CA  ARG A  72       2.522 -38.811  27.478  1.00  0.93           C  
ATOM   1151  C   ARG A  72       1.451 -39.027  28.550  1.00  0.93           C  
ATOM   1152  O   ARG A  72       1.558 -39.937  29.369  1.00  0.93           O  
ATOM   1153  CB  ARG A  72       3.411 -37.633  27.830  1.00  0.93           C  
ATOM   1154  CG  ARG A  72       4.667 -37.538  26.975  1.00  0.93           C  
ATOM   1155  CD  ARG A  72       5.436 -36.303  27.234  1.00  0.93           C  
ATOM   1156  NE  ARG A  72       6.612 -36.219  26.378  1.00  0.93           N  
ATOM   1157  CZ  ARG A  72       7.440 -35.159  26.308  1.00  0.93           C  
ATOM   1158  NH1 ARG A  72       7.219 -34.102  27.055  1.00  0.93           N  
ATOM   1159  NH2 ARG A  72       8.476 -35.184  25.488  1.00  0.93           N  
ATOM   1160  H   ARG A  72       1.974 -37.675  25.735  1.00  0.93           H  
ATOM   1161  HA  ARG A  72       3.141 -39.705  27.415  1.00  0.93           H  
ATOM   1162 1HB  ARG A  72       2.849 -36.706  27.695  1.00  0.93           H  
ATOM   1163 2HB  ARG A  72       3.710 -37.694  28.875  1.00  0.93           H  
ATOM   1164 1HG  ARG A  72       5.310 -38.389  27.198  1.00  0.93           H  
ATOM   1165 2HG  ARG A  72       4.396 -37.563  25.923  1.00  0.93           H  
ATOM   1166 1HD  ARG A  72       4.802 -35.439  27.029  1.00  0.93           H  
ATOM   1167 2HD  ARG A  72       5.763 -36.281  28.272  1.00  0.93           H  
ATOM   1168  HE  ARG A  72       6.817 -37.014  25.787  1.00  0.93           H  
ATOM   1169 1HH1 ARG A  72       6.429 -34.087  27.683  1.00  0.93           H  
ATOM   1170 2HH1 ARG A  72       7.840 -33.308  27.004  1.00  0.93           H  
ATOM   1171 1HH2 ARG A  72       8.646 -35.998  24.912  1.00  0.93           H  
ATOM   1172 2HH2 ARG A  72       9.098 -34.391  25.437  1.00  0.93           H  
ATOM   1173  N   ALA A  73       0.358 -38.256  28.497  1.00  0.92           N  
ATOM   1174  CA  ALA A  73      -0.734 -38.406  29.466  1.00  0.92           C  
ATOM   1175  C   ALA A  73      -1.333 -39.807  29.410  1.00  0.92           C  
ATOM   1176  O   ALA A  73      -1.731 -40.385  30.425  1.00  0.92           O  
ATOM   1177  CB  ALA A  73      -1.819 -37.398  29.181  1.00  0.92           C  
ATOM   1178  H   ALA A  73       0.298 -37.516  27.792  1.00  0.92           H  
ATOM   1179  HA  ALA A  73      -0.330 -38.241  30.464  1.00  0.92           H  
ATOM   1180 1HB  ALA A  73      -2.613 -37.499  29.913  1.00  0.92           H  
ATOM   1181 2HB  ALA A  73      -1.401 -36.419  29.229  1.00  0.92           H  
ATOM   1182 3HB  ALA A  73      -2.223 -37.566  28.189  1.00  0.92           H  
ATOM   1183  N   LEU A  74      -1.372 -40.334  28.197  1.00  0.92           N  
ATOM   1184  CA  LEU A  74      -1.911 -41.631  27.835  1.00  0.92           C  
ATOM   1185  C   LEU A  74      -0.915 -42.788  27.963  1.00  0.92           C  
ATOM   1186  O   LEU A  74      -1.287 -43.937  27.736  1.00  0.92           O  
ATOM   1187  CB  LEU A  74      -2.385 -41.519  26.387  1.00  0.92           C  
ATOM   1188  CG  LEU A  74      -3.542 -40.538  26.173  1.00  0.92           C  
ATOM   1189  CD1 LEU A  74      -3.765 -40.297  24.716  1.00  0.92           C  
ATOM   1190  CD2 LEU A  74      -4.732 -41.149  26.733  1.00  0.92           C  
ATOM   1191  H   LEU A  74      -1.035 -39.752  27.430  1.00  0.92           H  
ATOM   1192  HA  LEU A  74      -2.764 -41.835  28.479  1.00  0.92           H  
ATOM   1193 1HB  LEU A  74      -1.549 -41.201  25.775  1.00  0.92           H  
ATOM   1194 2HB  LEU A  74      -2.716 -42.505  26.052  1.00  0.92           H  
ATOM   1195  HG  LEU A  74      -3.336 -39.597  26.671  1.00  0.92           H  
ATOM   1196 1HD1 LEU A  74      -4.606 -39.618  24.586  1.00  0.92           H  
ATOM   1197 2HD1 LEU A  74      -2.871 -39.854  24.279  1.00  0.92           H  
ATOM   1198 3HD1 LEU A  74      -3.972 -41.240  24.235  1.00  0.92           H  
ATOM   1199 1HD2 LEU A  74      -5.598 -40.497  26.607  1.00  0.92           H  
ATOM   1200 2HD2 LEU A  74      -4.878 -42.068  26.218  1.00  0.92           H  
ATOM   1201 3HD2 LEU A  74      -4.573 -41.354  27.761  1.00  0.92           H  
ATOM   1202  N   GLU A  75       0.333 -42.526  28.367  1.00  0.93           N  
ATOM   1203  CA  GLU A  75       1.346 -43.586  28.418  1.00  0.93           C  
ATOM   1204  C   GLU A  75       0.923 -44.823  29.198  1.00  0.93           C  
ATOM   1205  O   GLU A  75       1.227 -45.947  28.801  1.00  0.93           O  
ATOM   1206  CB  GLU A  75       2.653 -43.077  29.043  1.00  0.93           C  
ATOM   1207  CG  GLU A  75       3.743 -44.164  29.138  1.00  0.93           C  
ATOM   1208  CD  GLU A  75       5.051 -43.712  29.757  1.00  0.93           C  
ATOM   1209  OE1 GLU A  75       5.214 -42.547  30.020  1.00  0.93           O  
ATOM   1210  OE2 GLU A  75       5.877 -44.569  30.005  1.00  0.93           O  
ATOM   1211  H   GLU A  75       0.611 -41.574  28.606  1.00  0.93           H  
ATOM   1212  HA  GLU A  75       1.555 -43.892  27.393  1.00  0.93           H  
ATOM   1213 1HB  GLU A  75       3.041 -42.249  28.447  1.00  0.93           H  
ATOM   1214 2HB  GLU A  75       2.456 -42.696  30.045  1.00  0.93           H  
ATOM   1215 1HG  GLU A  75       3.348 -44.988  29.725  1.00  0.93           H  
ATOM   1216 2HG  GLU A  75       3.938 -44.539  28.136  1.00  0.93           H  
ATOM   1217  N   LYS A  76       0.249 -44.626  30.323  1.00  0.93           N  
ATOM   1218  CA  LYS A  76      -0.153 -45.739  31.172  1.00  0.93           C  
ATOM   1219  C   LYS A  76      -1.625 -46.104  30.960  1.00  0.93           C  
ATOM   1220  O   LYS A  76      -2.173 -46.948  31.672  1.00  0.93           O  
ATOM   1221  CB  LYS A  76       0.100 -45.378  32.633  1.00  0.93           C  
ATOM   1222  CG  LYS A  76       1.556 -44.979  32.920  1.00  0.93           C  
ATOM   1223  CD  LYS A  76       2.545 -46.105  32.627  1.00  0.93           C  
ATOM   1224  CE  LYS A  76       3.979 -45.664  32.949  1.00  0.93           C  
ATOM   1225  NZ  LYS A  76       4.991 -46.705  32.595  1.00  0.93           N  
ATOM   1226  H   LYS A  76       0.026 -43.678  30.594  1.00  0.93           H  
ATOM   1227  HA  LYS A  76       0.448 -46.610  30.914  1.00  0.93           H  
ATOM   1228 1HB  LYS A  76      -0.539 -44.543  32.912  1.00  0.93           H  
ATOM   1229 2HB  LYS A  76      -0.158 -46.222  33.272  1.00  0.93           H  
ATOM   1230 1HG  LYS A  76       1.821 -44.117  32.302  1.00  0.93           H  
ATOM   1231 2HG  LYS A  76       1.649 -44.691  33.967  1.00  0.93           H  
ATOM   1232 1HD  LYS A  76       2.295 -46.981  33.225  1.00  0.93           H  
ATOM   1233 2HD  LYS A  76       2.487 -46.377  31.572  1.00  0.93           H  
ATOM   1234 1HE  LYS A  76       4.198 -44.758  32.388  1.00  0.93           H  
ATOM   1235 2HE  LYS A  76       4.056 -45.446  34.013  1.00  0.93           H  
ATOM   1236 1HZ  LYS A  76       5.913 -46.356  32.814  1.00  0.93           H  
ATOM   1237 2HZ  LYS A  76       4.812 -47.549  33.117  1.00  0.93           H  
ATOM   1238 3HZ  LYS A  76       4.938 -46.903  31.600  1.00  0.93           H  
ATOM   1239  N   ARG A  77      -2.277 -45.401  30.034  1.00  0.92           N  
ATOM   1240  CA  ARG A  77      -3.701 -45.538  29.742  1.00  0.92           C  
ATOM   1241  C   ARG A  77      -3.975 -45.528  28.246  1.00  0.92           C  
ATOM   1242  O   ARG A  77      -4.490 -44.531  27.739  1.00  0.92           O  
ATOM   1243  CB  ARG A  77      -4.476 -44.397  30.359  1.00  0.92           C  
ATOM   1244  CG  ARG A  77      -4.408 -44.298  31.860  1.00  0.92           C  
ATOM   1245  CD  ARG A  77      -5.137 -45.437  32.501  1.00  0.92           C  
ATOM   1246  NE  ARG A  77      -6.552 -45.379  32.208  1.00  0.92           N  
ATOM   1247  CZ  ARG A  77      -7.467 -46.292  32.582  1.00  0.92           C  
ATOM   1248  NH1 ARG A  77      -7.111 -47.353  33.291  1.00  0.92           N  
ATOM   1249  NH2 ARG A  77      -8.727 -46.114  32.231  1.00  0.92           N  
ATOM   1250  H   ARG A  77      -1.749 -44.766  29.443  1.00  0.92           H  
ATOM   1251  HA  ARG A  77      -4.061 -46.473  30.169  1.00  0.92           H  
ATOM   1252 1HB  ARG A  77      -4.113 -43.453  29.954  1.00  0.92           H  
ATOM   1253 2HB  ARG A  77      -5.529 -44.481  30.085  1.00  0.92           H  
ATOM   1254 1HG  ARG A  77      -3.381 -44.289  32.206  1.00  0.92           H  
ATOM   1255 2HG  ARG A  77      -4.889 -43.369  32.147  1.00  0.92           H  
ATOM   1256 1HD  ARG A  77      -4.750 -46.378  32.113  1.00  0.92           H  
ATOM   1257 2HD  ARG A  77      -5.007 -45.412  33.576  1.00  0.92           H  
ATOM   1258  HE  ARG A  77      -6.888 -44.557  31.671  1.00  0.92           H  
ATOM   1259 1HH1 ARG A  77      -6.143 -47.482  33.553  1.00  0.92           H  
ATOM   1260 2HH1 ARG A  77      -7.805 -48.033  33.567  1.00  0.92           H  
ATOM   1261 1HH2 ARG A  77      -8.979 -45.284  31.655  1.00  0.92           H  
ATOM   1262 2HH2 ARG A  77      -9.431 -46.780  32.494  1.00  0.92           H  
ATOM   1263  N   PRO A  78      -3.640 -46.587  27.509  1.00  0.91           N  
ATOM   1264  CA  PRO A  78      -3.710 -46.621  26.069  1.00  0.91           C  
ATOM   1265  C   PRO A  78      -5.078 -46.249  25.516  1.00  0.91           C  
ATOM   1266  O   PRO A  78      -6.109 -46.765  25.957  1.00  0.91           O  
ATOM   1267  CB  PRO A  78      -3.412 -48.099  25.768  1.00  0.91           C  
ATOM   1268  CG  PRO A  78      -2.574 -48.561  26.934  1.00  0.91           C  
ATOM   1269  CD  PRO A  78      -3.170 -47.848  28.128  1.00  0.91           C  
ATOM   1270  HA  PRO A  78      -2.929 -45.961  25.657  1.00  0.91           H  
ATOM   1271 1HB  PRO A  78      -4.355 -48.658  25.672  1.00  0.91           H  
ATOM   1272 2HB  PRO A  78      -2.891 -48.184  24.803  1.00  0.91           H  
ATOM   1273 1HG  PRO A  78      -2.611 -49.658  27.027  1.00  0.91           H  
ATOM   1274 2HG  PRO A  78      -1.519 -48.289  26.771  1.00  0.91           H  
ATOM   1275 1HD  PRO A  78      -4.015 -48.410  28.551  1.00  0.91           H  
ATOM   1276 2HD  PRO A  78      -2.377 -47.697  28.846  1.00  0.91           H  
ATOM   1277  N   VAL A  79      -5.038 -45.397  24.508  1.00  0.89           N  
ATOM   1278  CA  VAL A  79      -6.164 -44.907  23.729  1.00  0.89           C  
ATOM   1279  C   VAL A  79      -5.796 -45.077  22.273  1.00  0.89           C  
ATOM   1280  O   VAL A  79      -4.667 -44.774  21.885  1.00  0.89           O  
ATOM   1281  CB  VAL A  79      -6.512 -43.436  24.071  1.00  0.89           C  
ATOM   1282  CG1 VAL A  79      -7.570 -42.899  23.143  1.00  0.89           C  
ATOM   1283  CG2 VAL A  79      -7.093 -43.365  25.486  1.00  0.89           C  
ATOM   1284  H   VAL A  79      -4.127 -45.039  24.259  1.00  0.89           H  
ATOM   1285  HA  VAL A  79      -7.039 -45.520  23.945  1.00  0.89           H  
ATOM   1286  HB  VAL A  79      -5.624 -42.829  23.981  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  79      -7.784 -41.886  23.415  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  79      -7.206 -42.925  22.121  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  79      -8.476 -43.499  23.224  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  79      -7.345 -42.336  25.729  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  79      -7.996 -43.975  25.536  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  79      -6.380 -43.740  26.212  1.00  0.89           H  
ATOM   1293  N   SER A  80      -6.718 -45.572  21.463  1.00  0.87           N  
ATOM   1294  CA  SER A  80      -6.396 -45.752  20.060  1.00  0.87           C  
ATOM   1295  C   SER A  80      -5.841 -44.490  19.462  1.00  0.87           C  
ATOM   1296  O   SER A  80      -6.378 -43.395  19.667  1.00  0.87           O  
ATOM   1297  CB  SER A  80      -7.605 -46.149  19.249  1.00  0.87           C  
ATOM   1298  OG  SER A  80      -7.287 -46.143  17.864  1.00  0.87           O  
ATOM   1299  H   SER A  80      -7.632 -45.818  21.821  1.00  0.87           H  
ATOM   1300  HA  SER A  80      -5.639 -46.535  19.978  1.00  0.87           H  
ATOM   1301 1HB  SER A  80      -7.933 -47.144  19.547  1.00  0.87           H  
ATOM   1302 2HB  SER A  80      -8.428 -45.456  19.444  1.00  0.87           H  
ATOM   1303  HG  SER A  80      -8.025 -46.585  17.420  1.00  0.87           H  
ATOM   1304  N   SER A  81      -4.819 -44.656  18.636  1.00  0.84           N  
ATOM   1305  CA  SER A  81      -4.199 -43.530  17.975  1.00  0.84           C  
ATOM   1306  C   SER A  81      -5.189 -42.790  17.087  1.00  0.84           C  
ATOM   1307  O   SER A  81      -5.000 -41.613  16.804  1.00  0.84           O  
ATOM   1308  CB  SER A  81      -3.008 -44.003  17.160  1.00  0.84           C  
ATOM   1309  OG  SER A  81      -3.415 -44.834  16.102  1.00  0.84           O  
ATOM   1310  H   SER A  81      -4.448 -45.585  18.496  1.00  0.84           H  
ATOM   1311  HA  SER A  81      -3.842 -42.841  18.742  1.00  0.84           H  
ATOM   1312 1HB  SER A  81      -2.481 -43.137  16.760  1.00  0.84           H  
ATOM   1313 2HB  SER A  81      -2.317 -44.542  17.804  1.00  0.84           H  
ATOM   1314  HG  SER A  81      -4.043 -44.317  15.571  1.00  0.84           H  
ATOM   1315  N   ASP A  82      -6.280 -43.441  16.676  1.00  0.82           N  
ATOM   1316  CA  ASP A  82      -7.239 -42.732  15.843  1.00  0.82           C  
ATOM   1317  C   ASP A  82      -7.984 -41.695  16.677  1.00  0.82           C  
ATOM   1318  O   ASP A  82      -8.306 -40.608  16.199  1.00  0.82           O  
ATOM   1319  CB  ASP A  82      -8.229 -43.698  15.207  1.00  0.82           C  
ATOM   1320  CG  ASP A  82      -7.579 -44.581  14.139  1.00  0.82           C  
ATOM   1321  OD1 ASP A  82      -6.473 -44.288  13.737  1.00  0.82           O  
ATOM   1322  OD2 ASP A  82      -8.192 -45.539  13.742  1.00  0.82           O  
ATOM   1323  H   ASP A  82      -6.455 -44.407  16.965  1.00  0.82           H  
ATOM   1324  HA  ASP A  82      -6.699 -42.211  15.051  1.00  0.82           H  
ATOM   1325 1HB  ASP A  82      -8.662 -44.333  15.982  1.00  0.82           H  
ATOM   1326 2HB  ASP A  82      -9.047 -43.135  14.754  1.00  0.82           H  
ATOM   1327  N   ASP A  83      -8.263 -42.022  17.937  1.00  0.80           N  
ATOM   1328  CA  ASP A  83      -9.018 -41.110  18.771  1.00  0.80           C  
ATOM   1329  C   ASP A  83      -8.118 -39.973  19.196  1.00  0.80           C  
ATOM   1330  O   ASP A  83      -8.546 -38.816  19.257  1.00  0.80           O  
ATOM   1331  CB  ASP A  83      -9.629 -41.831  19.967  1.00  0.80           C  
ATOM   1332  CG  ASP A  83     -10.745 -42.808  19.562  1.00  0.80           C  
ATOM   1333  OD1 ASP A  83     -11.186 -42.749  18.436  1.00  0.80           O  
ATOM   1334  OD2 ASP A  83     -11.151 -43.593  20.384  1.00  0.80           O  
ATOM   1335  H   ASP A  83      -7.907 -42.884  18.337  1.00  0.80           H  
ATOM   1336  HA  ASP A  83      -9.829 -40.692  18.185  1.00  0.80           H  
ATOM   1337 1HB  ASP A  83      -8.852 -42.376  20.494  1.00  0.80           H  
ATOM   1338 2HB  ASP A  83     -10.054 -41.114  20.639  1.00  0.80           H  
ATOM   1339  N   VAL A  84      -6.845 -40.293  19.430  1.00  0.79           N  
ATOM   1340  CA  VAL A  84      -5.915 -39.256  19.835  1.00  0.79           C  
ATOM   1341  C   VAL A  84      -5.721 -38.283  18.678  1.00  0.79           C  
ATOM   1342  O   VAL A  84      -5.783 -37.075  18.880  1.00  0.79           O  
ATOM   1343  CB  VAL A  84      -4.555 -39.825  20.253  1.00  0.79           C  
ATOM   1344  CG1 VAL A  84      -3.578 -38.663  20.544  1.00  0.79           C  
ATOM   1345  CG2 VAL A  84      -4.745 -40.731  21.452  1.00  0.79           C  
ATOM   1346  H   VAL A  84      -6.552 -41.270  19.362  1.00  0.79           H  
ATOM   1347  HA  VAL A  84      -6.340 -38.718  20.682  1.00  0.79           H  
ATOM   1348  HB  VAL A  84      -4.137 -40.402  19.426  1.00  0.79           H  
ATOM   1349 1HG1 VAL A  84      -2.608 -39.058  20.823  1.00  0.79           H  
ATOM   1350 2HG1 VAL A  84      -3.471 -38.045  19.649  1.00  0.79           H  
ATOM   1351 3HG1 VAL A  84      -3.967 -38.056  21.360  1.00  0.79           H  
ATOM   1352 1HG2 VAL A  84      -3.786 -41.153  21.750  1.00  0.79           H  
ATOM   1353 2HG2 VAL A  84      -5.163 -40.156  22.261  1.00  0.79           H  
ATOM   1354 3HG2 VAL A  84      -5.427 -41.539  21.190  1.00  0.79           H  
ATOM   1355  N   GLU A  85      -5.533 -38.792  17.450  1.00  0.79           N  
ATOM   1356  CA  GLU A  85      -5.347 -37.885  16.322  1.00  0.79           C  
ATOM   1357  C   GLU A  85      -6.588 -37.038  16.083  1.00  0.79           C  
ATOM   1358  O   GLU A  85      -6.471 -35.849  15.774  1.00  0.79           O  
ATOM   1359  CB  GLU A  85      -4.999 -38.649  15.043  1.00  0.79           C  
ATOM   1360  CG  GLU A  85      -3.612 -39.267  15.038  1.00  0.79           C  
ATOM   1361  CD  GLU A  85      -2.526 -38.256  15.092  1.00  0.79           C  
ATOM   1362  OE1 GLU A  85      -2.499 -37.364  14.271  1.00  0.79           O  
ATOM   1363  OE2 GLU A  85      -1.712 -38.353  15.975  1.00  0.79           O  
ATOM   1364  H   GLU A  85      -5.486 -39.799  17.300  1.00  0.79           H  
ATOM   1365  HA  GLU A  85      -4.520 -37.218  16.555  1.00  0.79           H  
ATOM   1366 1HB  GLU A  85      -5.722 -39.459  14.904  1.00  0.79           H  
ATOM   1367 2HB  GLU A  85      -5.083 -37.983  14.185  1.00  0.79           H  
ATOM   1368 1HG  GLU A  85      -3.511 -39.904  15.907  1.00  0.79           H  
ATOM   1369 2HG  GLU A  85      -3.498 -39.886  14.151  1.00  0.79           H  
ATOM   1370  N   MET A  86      -7.785 -37.603  16.264  1.00  0.79           N  
ATOM   1371  CA  MET A  86      -8.960 -36.772  16.084  1.00  0.79           C  
ATOM   1372  C   MET A  86      -8.976 -35.676  17.141  1.00  0.79           C  
ATOM   1373  O   MET A  86      -9.281 -34.526  16.826  1.00  0.79           O  
ATOM   1374  CB  MET A  86     -10.236 -37.614  16.102  1.00  0.79           C  
ATOM   1375  CG  MET A  86     -10.426 -38.469  14.840  1.00  0.79           C  
ATOM   1376  SD  MET A  86     -12.032 -39.291  14.752  1.00  0.79           S  
ATOM   1377  CE  MET A  86     -11.822 -40.598  15.958  1.00  0.79           C  
ATOM   1378  H   MET A  86      -7.881 -38.596  16.489  1.00  0.79           H  
ATOM   1379  HA  MET A  86      -8.894 -36.291  15.111  1.00  0.79           H  
ATOM   1380 1HB  MET A  86     -10.206 -38.291  16.960  1.00  0.79           H  
ATOM   1381 2HB  MET A  86     -11.104 -36.967  16.219  1.00  0.79           H  
ATOM   1382 1HG  MET A  86     -10.323 -37.829  13.965  1.00  0.79           H  
ATOM   1383 2HG  MET A  86      -9.655 -39.222  14.787  1.00  0.79           H  
ATOM   1384 1HE  MET A  86     -12.726 -41.201  16.014  1.00  0.79           H  
ATOM   1385 2HE  MET A  86     -10.981 -41.233  15.674  1.00  0.79           H  
ATOM   1386 3HE  MET A  86     -11.627 -40.162  16.931  1.00  0.79           H  
ATOM   1387  N   ALA A  87      -8.585 -36.001  18.378  1.00  0.80           N  
ATOM   1388  CA  ALA A  87      -8.550 -35.006  19.441  1.00  0.80           C  
ATOM   1389  C   ALA A  87      -7.597 -33.866  19.096  1.00  0.80           C  
ATOM   1390  O   ALA A  87      -7.922 -32.688  19.280  1.00  0.80           O  
ATOM   1391  CB  ALA A  87      -8.125 -35.668  20.723  1.00  0.80           C  
ATOM   1392  H   ALA A  87      -8.345 -36.967  18.601  1.00  0.80           H  
ATOM   1393  HA  ALA A  87      -9.547 -34.592  19.561  1.00  0.80           H  
ATOM   1394 1HB  ALA A  87      -8.121 -34.951  21.486  1.00  0.80           H  
ATOM   1395 2HB  ALA A  87      -8.827 -36.459  20.966  1.00  0.80           H  
ATOM   1396 3HB  ALA A  87      -7.137 -36.082  20.621  1.00  0.80           H  
ATOM   1397  N   ILE A  88      -6.455 -34.211  18.503  1.00  0.83           N  
ATOM   1398  CA  ILE A  88      -5.466 -33.220  18.100  1.00  0.83           C  
ATOM   1399  C   ILE A  88      -6.023 -32.323  17.002  1.00  0.83           C  
ATOM   1400  O   ILE A  88      -5.869 -31.095  17.055  1.00  0.83           O  
ATOM   1401  CB  ILE A  88      -4.181 -33.943  17.638  1.00  0.83           C  
ATOM   1402  CG1 ILE A  88      -3.568 -34.657  18.839  1.00  0.83           C  
ATOM   1403  CG2 ILE A  88      -3.185 -33.020  16.979  1.00  0.83           C  
ATOM   1404  CD1 ILE A  88      -3.191 -33.723  19.914  1.00  0.83           C  
ATOM   1405  H   ILE A  88      -6.251 -35.204  18.380  1.00  0.83           H  
ATOM   1406  HA  ILE A  88      -5.226 -32.601  18.960  1.00  0.83           H  
ATOM   1407  HB  ILE A  88      -4.461 -34.707  16.917  1.00  0.83           H  
ATOM   1408 1HG1 ILE A  88      -4.282 -35.336  19.249  1.00  0.83           H  
ATOM   1409 2HG1 ILE A  88      -2.689 -35.222  18.522  1.00  0.83           H  
ATOM   1410 1HG2 ILE A  88      -2.316 -33.597  16.658  1.00  0.83           H  
ATOM   1411 2HG2 ILE A  88      -3.641 -32.545  16.104  1.00  0.83           H  
ATOM   1412 3HG2 ILE A  88      -2.871 -32.275  17.666  1.00  0.83           H  
ATOM   1413 1HD1 ILE A  88      -2.777 -34.264  20.754  1.00  0.83           H  
ATOM   1414 2HD1 ILE A  88      -2.450 -33.037  19.517  1.00  0.83           H  
ATOM   1415 3HD1 ILE A  88      -4.069 -33.172  20.244  1.00  0.83           H  
ATOM   1416  N   ASN A  89      -6.722 -32.925  16.038  1.00  0.85           N  
ATOM   1417  CA  ASN A  89      -7.330 -32.178  14.949  1.00  0.85           C  
ATOM   1418  C   ASN A  89      -8.456 -31.271  15.457  1.00  0.85           C  
ATOM   1419  O   ASN A  89      -8.655 -30.160  14.941  1.00  0.85           O  
ATOM   1420  CB  ASN A  89      -7.839 -33.138  13.893  1.00  0.85           C  
ATOM   1421  CG  ASN A  89      -6.716 -33.774  13.121  1.00  0.85           C  
ATOM   1422  OD1 ASN A  89      -5.612 -33.225  13.039  1.00  0.85           O  
ATOM   1423  ND2 ASN A  89      -6.973 -34.926  12.555  1.00  0.85           N  
ATOM   1424  H   ASN A  89      -6.807 -33.944  16.050  1.00  0.85           H  
ATOM   1425  HA  ASN A  89      -6.568 -31.538  14.503  1.00  0.85           H  
ATOM   1426 1HB  ASN A  89      -8.424 -33.922  14.373  1.00  0.85           H  
ATOM   1427 2HB  ASN A  89      -8.496 -32.612  13.204  1.00  0.85           H  
ATOM   1428 1HD2 ASN A  89      -6.260 -35.398  12.037  1.00  0.85           H  
ATOM   1429 2HD2 ASN A  89      -7.878 -35.336  12.648  1.00  0.85           H  
ATOM   1430  N   HIS A  90      -9.172 -31.713  16.500  1.00  0.89           N  
ATOM   1431  CA  HIS A  90     -10.244 -30.896  17.045  1.00  0.89           C  
ATOM   1432  C   HIS A  90      -9.656 -29.678  17.743  1.00  0.89           C  
ATOM   1433  O   HIS A  90     -10.122 -28.557  17.530  1.00  0.89           O  
ATOM   1434  CB  HIS A  90     -11.127 -31.684  18.030  1.00  0.89           C  
ATOM   1435  CG  HIS A  90     -12.043 -32.702  17.387  1.00  0.89           C  
ATOM   1436  ND1 HIS A  90     -13.011 -32.352  16.466  1.00  0.89           N  
ATOM   1437  CD2 HIS A  90     -12.163 -34.042  17.561  1.00  0.89           C  
ATOM   1438  CE1 HIS A  90     -13.669 -33.435  16.089  1.00  0.89           C  
ATOM   1439  NE2 HIS A  90     -13.176 -34.471  16.738  1.00  0.89           N  
ATOM   1440  H   HIS A  90      -8.998 -32.645  16.879  1.00  0.89           H  
ATOM   1441  HA  HIS A  90     -10.880 -30.542  16.238  1.00  0.89           H  
ATOM   1442 1HB  HIS A  90     -10.484 -32.212  18.736  1.00  0.89           H  
ATOM   1443 2HB  HIS A  90     -11.735 -30.989  18.605  1.00  0.89           H  
ATOM   1444  HD2 HIS A  90     -11.571 -34.666  18.228  1.00  0.89           H  
ATOM   1445  HE1 HIS A  90     -14.485 -33.465  15.368  1.00  0.89           H  
ATOM   1446  HE2 HIS A  90     -13.491 -35.426  16.652  1.00  0.89           H  
ATOM   1447  N   ILE A  91      -8.582 -29.869  18.506  1.00  0.92           N  
ATOM   1448  CA  ILE A  91      -7.964 -28.749  19.203  1.00  0.92           C  
ATOM   1449  C   ILE A  91      -7.402 -27.744  18.228  1.00  0.92           C  
ATOM   1450  O   ILE A  91      -7.609 -26.539  18.379  1.00  0.92           O  
ATOM   1451  CB  ILE A  91      -6.845 -29.213  20.116  1.00  0.92           C  
ATOM   1452  CG1 ILE A  91      -7.420 -30.001  21.213  1.00  0.92           C  
ATOM   1453  CG2 ILE A  91      -6.030 -28.010  20.648  1.00  0.92           C  
ATOM   1454  CD1 ILE A  91      -6.411 -30.695  21.992  1.00  0.92           C  
ATOM   1455  H   ILE A  91      -8.221 -30.816  18.642  1.00  0.92           H  
ATOM   1456  HA  ILE A  91      -8.729 -28.258  19.809  1.00  0.92           H  
ATOM   1457  HB  ILE A  91      -6.208 -29.885  19.552  1.00  0.92           H  
ATOM   1458 1HG1 ILE A  91      -7.991 -29.367  21.859  1.00  0.92           H  
ATOM   1459 2HG1 ILE A  91      -8.092 -30.726  20.782  1.00  0.92           H  
ATOM   1460 1HG2 ILE A  91      -5.237 -28.356  21.296  1.00  0.92           H  
ATOM   1461 2HG2 ILE A  91      -5.600 -27.457  19.811  1.00  0.92           H  
ATOM   1462 3HG2 ILE A  91      -6.674 -27.371  21.199  1.00  0.92           H  
ATOM   1463 1HD1 ILE A  91      -6.902 -31.259  22.755  1.00  0.92           H  
ATOM   1464 2HD1 ILE A  91      -5.850 -31.359  21.333  1.00  0.92           H  
ATOM   1465 3HD1 ILE A  91      -5.744 -29.968  22.442  1.00  0.92           H  
ATOM   1466  N   LYS A  92      -6.682 -28.238  17.217  1.00  0.97           N  
ATOM   1467  CA  LYS A  92      -6.115 -27.369  16.202  1.00  0.97           C  
ATOM   1468  C   LYS A  92      -7.225 -26.568  15.528  1.00  0.97           C  
ATOM   1469  O   LYS A  92      -7.091 -25.363  15.306  1.00  0.97           O  
ATOM   1470  CB  LYS A  92      -5.351 -28.200  15.182  1.00  0.97           C  
ATOM   1471  CG  LYS A  92      -4.633 -27.424  14.090  1.00  0.97           C  
ATOM   1472  CD  LYS A  92      -3.893 -28.407  13.200  1.00  0.97           C  
ATOM   1473  CE  LYS A  92      -3.136 -27.746  12.068  1.00  0.97           C  
ATOM   1474  NZ  LYS A  92      -2.480 -28.777  11.194  1.00  0.97           N  
ATOM   1475  H   LYS A  92      -6.525 -29.245  17.151  1.00  0.97           H  
ATOM   1476  HA  LYS A  92      -5.427 -26.671  16.681  1.00  0.97           H  
ATOM   1477 1HB  LYS A  92      -4.609 -28.815  15.700  1.00  0.97           H  
ATOM   1478 2HB  LYS A  92      -6.046 -28.888  14.695  1.00  0.97           H  
ATOM   1479 1HG  LYS A  92      -5.359 -26.872  13.497  1.00  0.97           H  
ATOM   1480 2HG  LYS A  92      -3.930 -26.720  14.529  1.00  0.97           H  
ATOM   1481 1HD  LYS A  92      -3.181 -28.969  13.810  1.00  0.97           H  
ATOM   1482 2HD  LYS A  92      -4.606 -29.117  12.779  1.00  0.97           H  
ATOM   1483 1HE  LYS A  92      -3.818 -27.145  11.467  1.00  0.97           H  
ATOM   1484 2HE  LYS A  92      -2.367 -27.099  12.487  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  92      -1.965 -28.334  10.455  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  92      -1.836 -29.346  11.772  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  92      -3.179 -29.385  10.801  1.00  0.97           H  
ATOM   1488  N   SER A  93      -8.344 -27.223  15.210  1.00  1.03           N  
ATOM   1489  CA  SER A  93      -9.447 -26.531  14.571  1.00  1.03           C  
ATOM   1490  C   SER A  93     -10.038 -25.452  15.480  1.00  1.03           C  
ATOM   1491  O   SER A  93     -10.306 -24.342  15.018  1.00  1.03           O  
ATOM   1492  CB  SER A  93     -10.491 -27.536  14.157  1.00  1.03           C  
ATOM   1493  OG  SER A  93      -9.953 -28.400  13.187  1.00  1.03           O  
ATOM   1494  H   SER A  93      -8.430 -28.225  15.385  1.00  1.03           H  
ATOM   1495  HA  SER A  93      -9.076 -26.045  13.676  1.00  1.03           H  
ATOM   1496 1HB  SER A  93     -10.821 -28.110  15.022  1.00  1.03           H  
ATOM   1497 2HB  SER A  93     -11.355 -27.017  13.753  1.00  1.03           H  
ATOM   1498  HG  SER A  93      -9.397 -29.045  13.697  1.00  1.03           H  
ATOM   1499  N   GLN A  94     -10.191 -25.747  16.777  1.00  1.10           N  
ATOM   1500  CA  GLN A  94     -10.715 -24.770  17.734  1.00  1.10           C  
ATOM   1501  C   GLN A  94      -9.758 -23.584  17.857  1.00  1.10           C  
ATOM   1502  O   GLN A  94     -10.170 -22.416  17.922  1.00  1.10           O  
ATOM   1503  CB  GLN A  94     -10.948 -25.443  19.092  1.00  1.10           C  
ATOM   1504  CG  GLN A  94     -12.122 -26.429  19.081  1.00  1.10           C  
ATOM   1505  CD  GLN A  94     -12.261 -27.238  20.358  1.00  1.10           C  
ATOM   1506  OE1 GLN A  94     -11.286 -27.754  20.914  1.00  1.10           O  
ATOM   1507  NE2 GLN A  94     -13.497 -27.347  20.841  1.00  1.10           N  
ATOM   1508  H   GLN A  94      -9.964 -26.689  17.103  1.00  1.10           H  
ATOM   1509  HA  GLN A  94     -11.670 -24.400  17.364  1.00  1.10           H  
ATOM   1510 1HB  GLN A  94     -10.048 -25.993  19.380  1.00  1.10           H  
ATOM   1511 2HB  GLN A  94     -11.130 -24.688  19.855  1.00  1.10           H  
ATOM   1512 1HG  GLN A  94     -13.041 -25.860  18.945  1.00  1.10           H  
ATOM   1513 2HG  GLN A  94     -11.995 -27.117  18.251  1.00  1.10           H  
ATOM   1514 1HE2 GLN A  94     -13.665 -27.861  21.686  1.00  1.10           H  
ATOM   1515 2HE2 GLN A  94     -14.260 -26.911  20.362  1.00  1.10           H  
ATOM   1516  N   LEU A  95      -8.462 -23.878  17.833  1.00  1.18           N  
ATOM   1517  CA  LEU A  95      -7.457 -22.837  17.879  1.00  1.18           C  
ATOM   1518  C   LEU A  95      -7.574 -21.930  16.663  1.00  1.18           C  
ATOM   1519  O   LEU A  95      -7.554 -20.709  16.789  1.00  1.18           O  
ATOM   1520  CB  LEU A  95      -6.057 -23.439  17.941  1.00  1.18           C  
ATOM   1521  CG  LEU A  95      -4.945 -22.440  17.912  1.00  1.18           C  
ATOM   1522  CD1 LEU A  95      -5.071 -21.538  19.095  1.00  1.18           C  
ATOM   1523  CD2 LEU A  95      -3.637 -23.140  17.915  1.00  1.18           C  
ATOM   1524  H   LEU A  95      -8.165 -24.854  17.804  1.00  1.18           H  
ATOM   1525  HA  LEU A  95      -7.621 -22.239  18.771  1.00  1.18           H  
ATOM   1526 1HB  LEU A  95      -5.969 -24.029  18.853  1.00  1.18           H  
ATOM   1527 2HB  LEU A  95      -5.922 -24.101  17.096  1.00  1.18           H  
ATOM   1528  HG  LEU A  95      -5.023 -21.855  17.015  1.00  1.18           H  
ATOM   1529 1HD1 LEU A  95      -4.270 -20.806  19.071  1.00  1.18           H  
ATOM   1530 2HD1 LEU A  95      -6.033 -21.026  19.057  1.00  1.18           H  
ATOM   1531 3HD1 LEU A  95      -5.007 -22.117  20.006  1.00  1.18           H  
ATOM   1532 1HD2 LEU A  95      -2.829 -22.407  17.887  1.00  1.18           H  
ATOM   1533 2HD2 LEU A  95      -3.558 -23.739  18.814  1.00  1.18           H  
ATOM   1534 3HD2 LEU A  95      -3.571 -23.788  17.040  1.00  1.18           H  
ATOM   1535  N   ARG A  96      -7.680 -22.525  15.472  1.00  1.26           N  
ATOM   1536  CA  ARG A  96      -7.787 -21.743  14.247  1.00  1.26           C  
ATOM   1537  C   ARG A  96      -9.110 -20.972  14.161  1.00  1.26           C  
ATOM   1538  O   ARG A  96      -9.151 -19.861  13.632  1.00  1.26           O  
ATOM   1539  CB  ARG A  96      -7.675 -22.653  13.033  1.00  1.26           C  
ATOM   1540  CG  ARG A  96      -6.294 -23.267  12.807  1.00  1.26           C  
ATOM   1541  CD  ARG A  96      -6.265 -24.134  11.593  1.00  1.26           C  
ATOM   1542  NE  ARG A  96      -7.116 -25.326  11.733  1.00  1.26           N  
ATOM   1543  CZ  ARG A  96      -7.432 -26.158  10.708  1.00  1.26           C  
ATOM   1544  NH1 ARG A  96      -6.944 -25.910   9.510  1.00  1.26           N  
ATOM   1545  NH2 ARG A  96      -8.226 -27.219  10.875  1.00  1.26           N  
ATOM   1546  H   ARG A  96      -7.670 -23.544  15.418  1.00  1.26           H  
ATOM   1547  HA  ARG A  96      -6.968 -21.025  14.229  1.00  1.26           H  
ATOM   1548 1HB  ARG A  96      -8.382 -23.477  13.146  1.00  1.26           H  
ATOM   1549 2HB  ARG A  96      -7.952 -22.103  12.136  1.00  1.26           H  
ATOM   1550 1HG  ARG A  96      -5.564 -22.468  12.675  1.00  1.26           H  
ATOM   1551 2HG  ARG A  96      -6.014 -23.867  13.667  1.00  1.26           H  
ATOM   1552 1HD  ARG A  96      -6.612 -23.565  10.734  1.00  1.26           H  
ATOM   1553 2HD  ARG A  96      -5.242 -24.468  11.417  1.00  1.26           H  
ATOM   1554  HE  ARG A  96      -7.495 -25.528  12.650  1.00  1.26           H  
ATOM   1555 1HH1 ARG A  96      -6.345 -25.110   9.363  1.00  1.26           H  
ATOM   1556 2HH1 ARG A  96      -7.173 -26.518   8.736  1.00  1.26           H  
ATOM   1557 1HH2 ARG A  96      -8.647 -27.455  11.783  1.00  1.26           H  
ATOM   1558 2HH2 ARG A  96      -8.437 -27.809  10.085  1.00  1.26           H  
ATOM   1559  N   ALA A  97     -10.199 -21.570  14.667  1.00  1.32           N  
ATOM   1560  CA  ALA A  97     -11.514 -20.932  14.668  1.00  1.32           C  
ATOM   1561  C   ALA A  97     -11.528 -19.674  15.529  1.00  1.32           C  
ATOM   1562  O   ALA A  97     -12.158 -18.671  15.181  1.00  1.32           O  
ATOM   1563  CB  ALA A  97     -12.565 -21.901  15.176  1.00  1.32           C  
ATOM   1564  H   ALA A  97     -10.118 -22.506  15.052  1.00  1.32           H  
ATOM   1565  HA  ALA A  97     -11.751 -20.647  13.645  1.00  1.32           H  
ATOM   1566 1HB  ALA A  97     -13.543 -21.427  15.149  1.00  1.32           H  
ATOM   1567 2HB  ALA A  97     -12.570 -22.792  14.546  1.00  1.32           H  
ATOM   1568 3HB  ALA A  97     -12.324 -22.184  16.199  1.00  1.32           H  
ATOM   1569  N   THR A  98     -10.831 -19.732  16.661  1.00  1.33           N  
ATOM   1570  CA  THR A  98     -10.748 -18.610  17.579  1.00  1.33           C  
ATOM   1571  C   THR A  98     -10.121 -17.406  16.879  1.00  1.33           C  
ATOM   1572  O   THR A  98      -9.053 -17.511  16.286  1.00  1.33           O  
ATOM   1573  CB  THR A  98      -9.924 -19.007  18.819  1.00  1.33           C  
ATOM   1574  OG1 THR A  98     -10.549 -20.137  19.467  1.00  1.33           O  
ATOM   1575  CG2 THR A  98      -9.810 -17.853  19.793  1.00  1.33           C  
ATOM   1576  H   THR A  98     -10.360 -20.603  16.912  1.00  1.33           H  
ATOM   1577  HA  THR A  98     -11.754 -18.343  17.896  1.00  1.33           H  
ATOM   1578  HB  THR A  98      -8.922 -19.298  18.501  1.00  1.33           H  
ATOM   1579  HG1 THR A  98     -10.521 -20.920  18.863  1.00  1.33           H  
ATOM   1580 1HG2 THR A  98      -9.212 -18.153  20.655  1.00  1.33           H  
ATOM   1581 2HG2 THR A  98      -9.326 -17.025  19.297  1.00  1.33           H  
ATOM   1582 3HG2 THR A  98     -10.798 -17.549  20.126  1.00  1.33           H  
ATOM   1583  N   GLY A  99     -10.745 -16.230  16.987  1.00  1.29           N  
ATOM   1584  CA  GLY A  99     -10.238 -15.028  16.302  1.00  1.29           C  
ATOM   1585  C   GLY A  99      -9.025 -14.363  16.970  1.00  1.29           C  
ATOM   1586  O   GLY A  99      -9.065 -13.177  17.306  1.00  1.29           O  
ATOM   1587  H   GLY A  99     -11.605 -16.178  17.511  1.00  1.29           H  
ATOM   1588 1HA  GLY A  99      -9.973 -15.299  15.280  1.00  1.29           H  
ATOM   1589 2HA  GLY A  99     -11.046 -14.302  16.225  1.00  1.29           H  
ATOM   1590  N   GLU A 100      -7.969 -15.147  17.168  1.00  1.21           N  
ATOM   1591  CA  GLU A 100      -6.739 -14.721  17.831  1.00  1.21           C  
ATOM   1592  C   GLU A 100      -5.514 -15.221  17.067  1.00  1.21           C  
ATOM   1593  O   GLU A 100      -5.517 -16.331  16.554  1.00  1.21           O  
ATOM   1594  CB  GLU A 100      -6.726 -15.253  19.283  1.00  1.21           C  
ATOM   1595  CG  GLU A 100      -7.845 -14.639  20.197  1.00  1.21           C  
ATOM   1596  CD  GLU A 100      -7.893 -15.179  21.622  1.00  1.21           C  
ATOM   1597  OE1 GLU A 100      -7.238 -16.145  21.896  1.00  1.21           O  
ATOM   1598  OE2 GLU A 100      -8.603 -14.614  22.426  1.00  1.21           O  
ATOM   1599  H   GLU A 100      -8.051 -16.101  16.821  1.00  1.21           H  
ATOM   1600  HA  GLU A 100      -6.710 -13.632  17.851  1.00  1.21           H  
ATOM   1601 1HB  GLU A 100      -6.850 -16.337  19.276  1.00  1.21           H  
ATOM   1602 2HB  GLU A 100      -5.761 -15.039  19.743  1.00  1.21           H  
ATOM   1603 1HG  GLU A 100      -7.683 -13.564  20.246  1.00  1.21           H  
ATOM   1604 2HG  GLU A 100      -8.812 -14.797  19.740  1.00  1.21           H  
ATOM   1605  N   ARG A 101      -4.449 -14.416  17.017  1.00  1.12           N  
ATOM   1606  CA  ARG A 101      -3.199 -14.853  16.378  1.00  1.12           C  
ATOM   1607  C   ARG A 101      -2.139 -15.127  17.438  1.00  1.12           C  
ATOM   1608  O   ARG A 101      -0.965 -15.373  17.137  1.00  1.12           O  
ATOM   1609  CB  ARG A 101      -2.692 -13.825  15.383  1.00  1.12           C  
ATOM   1610  CG  ARG A 101      -3.661 -13.507  14.240  1.00  1.12           C  
ATOM   1611  CD  ARG A 101      -3.838 -14.660  13.293  1.00  1.12           C  
ATOM   1612  NE  ARG A 101      -4.775 -14.330  12.231  1.00  1.12           N  
ATOM   1613  CZ  ARG A 101      -5.106 -15.132  11.194  1.00  1.12           C  
ATOM   1614  NH1 ARG A 101      -4.570 -16.331  11.045  1.00  1.12           N  
ATOM   1615  NH2 ARG A 101      -5.988 -14.703  10.304  1.00  1.12           N  
ATOM   1616  H   ARG A 101      -4.501 -13.493  17.429  1.00  1.12           H  
ATOM   1617  HA  ARG A 101      -3.386 -15.777  15.830  1.00  1.12           H  
ATOM   1618 1HB  ARG A 101      -2.463 -12.894  15.901  1.00  1.12           H  
ATOM   1619 2HB  ARG A 101      -1.765 -14.189  14.933  1.00  1.12           H  
ATOM   1620 1HG  ARG A 101      -4.637 -13.257  14.654  1.00  1.12           H  
ATOM   1621 2HG  ARG A 101      -3.281 -12.658  13.672  1.00  1.12           H  
ATOM   1622 1HD  ARG A 101      -2.897 -14.916  12.842  1.00  1.12           H  
ATOM   1623 2HD  ARG A 101      -4.225 -15.526  13.837  1.00  1.12           H  
ATOM   1624  HE  ARG A 101      -5.226 -13.427  12.278  1.00  1.12           H  
ATOM   1625 1HH1 ARG A 101      -3.873 -16.704  11.706  1.00  1.12           H  
ATOM   1626 2HH1 ARG A 101      -4.837 -16.903  10.261  1.00  1.12           H  
ATOM   1627 1HH2 ARG A 101      -6.405 -13.788  10.407  1.00  1.12           H  
ATOM   1628 2HH2 ARG A 101      -6.245 -15.290   9.525  1.00  1.12           H  
ATOM   1629  N   GLU A 102      -2.568 -15.048  18.681  1.00  1.04           N  
ATOM   1630  CA  GLU A 102      -1.733 -15.301  19.832  1.00  1.04           C  
ATOM   1631  C   GLU A 102      -2.616 -15.787  20.963  1.00  1.04           C  
ATOM   1632  O   GLU A 102      -3.589 -15.119  21.316  1.00  1.04           O  
ATOM   1633  CB  GLU A 102      -0.971 -14.036  20.233  1.00  1.04           C  
ATOM   1634  CG  GLU A 102      -0.034 -14.227  21.372  1.00  1.04           C  
ATOM   1635  CD  GLU A 102       0.809 -13.017  21.673  1.00  1.04           C  
ATOM   1636  OE1 GLU A 102       0.415 -12.187  22.462  1.00  1.04           O  
ATOM   1637  OE2 GLU A 102       1.878 -12.940  21.124  1.00  1.04           O  
ATOM   1638  H   GLU A 102      -3.541 -14.840  18.838  1.00  1.04           H  
ATOM   1639  HA  GLU A 102      -1.021 -16.081  19.587  1.00  1.04           H  
ATOM   1640 1HB  GLU A 102      -0.390 -13.681  19.382  1.00  1.04           H  
ATOM   1641 2HB  GLU A 102      -1.680 -13.253  20.499  1.00  1.04           H  
ATOM   1642 1HG  GLU A 102      -0.624 -14.475  22.252  1.00  1.04           H  
ATOM   1643 2HG  GLU A 102       0.615 -15.078  21.149  1.00  1.04           H  
ATOM   1644  N   VAL A 103      -2.268 -16.924  21.543  1.00  1.00           N  
ATOM   1645  CA  VAL A 103      -3.056 -17.483  22.625  1.00  1.00           C  
ATOM   1646  C   VAL A 103      -2.140 -17.838  23.784  1.00  1.00           C  
ATOM   1647  O   VAL A 103      -0.963 -18.073  23.559  1.00  1.00           O  
ATOM   1648  CB  VAL A 103      -3.774 -18.755  22.127  1.00  1.00           C  
ATOM   1649  CG1 VAL A 103      -4.711 -18.399  20.966  1.00  1.00           C  
ATOM   1650  CG2 VAL A 103      -2.760 -19.806  21.738  1.00  1.00           C  
ATOM   1651  H   VAL A 103      -1.450 -17.420  21.192  1.00  1.00           H  
ATOM   1652  HA  VAL A 103      -3.795 -16.742  22.929  1.00  1.00           H  
ATOM   1653  HB  VAL A 103      -4.381 -19.147  22.922  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 103      -5.242 -19.274  20.648  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 103      -5.430 -17.653  21.302  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 103      -4.146 -18.002  20.131  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 103      -3.277 -20.700  21.416  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 103      -2.137 -19.434  20.928  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 103      -2.137 -20.040  22.604  1.00  1.00           H  
ATOM   1660  N   PRO A 104      -2.607 -17.857  25.029  1.00  0.98           N  
ATOM   1661  CA  PRO A 104      -1.841 -18.311  26.165  1.00  0.98           C  
ATOM   1662  C   PRO A 104      -1.690 -19.815  26.128  1.00  0.98           C  
ATOM   1663  O   PRO A 104      -2.623 -20.522  25.716  1.00  0.98           O  
ATOM   1664  CB  PRO A 104      -2.681 -17.827  27.351  1.00  0.98           C  
ATOM   1665  CG  PRO A 104      -4.107 -17.786  26.818  1.00  0.98           C  
ATOM   1666  CD  PRO A 104      -3.969 -17.378  25.348  1.00  0.98           C  
ATOM   1667  HA  PRO A 104      -0.853 -17.832  26.163  1.00  0.98           H  
ATOM   1668 1HB  PRO A 104      -2.558 -18.511  28.198  1.00  0.98           H  
ATOM   1669 2HB  PRO A 104      -2.322 -16.843  27.686  1.00  0.98           H  
ATOM   1670 1HG  PRO A 104      -4.586 -18.759  26.947  1.00  0.98           H  
ATOM   1671 2HG  PRO A 104      -4.703 -17.067  27.398  1.00  0.98           H  
ATOM   1672 1HD  PRO A 104      -4.736 -17.894  24.761  1.00  0.98           H  
ATOM   1673 2HD  PRO A 104      -4.031 -16.282  25.240  1.00  0.98           H  
ATOM   1674  N   SER A 105      -0.610 -20.321  26.709  1.00  0.99           N  
ATOM   1675  CA  SER A 105      -0.439 -21.765  26.833  1.00  0.99           C  
ATOM   1676  C   SER A 105      -1.545 -22.377  27.686  1.00  0.99           C  
ATOM   1677  O   SER A 105      -1.844 -23.561  27.552  1.00  0.99           O  
ATOM   1678  CB  SER A 105       0.924 -22.094  27.420  1.00  0.99           C  
ATOM   1679  OG  SER A 105       1.018 -21.700  28.767  1.00  0.99           O  
ATOM   1680  H   SER A 105       0.141 -19.696  27.002  1.00  0.99           H  
ATOM   1681  HA  SER A 105      -0.504 -22.209  25.841  1.00  0.99           H  
ATOM   1682 1HB  SER A 105       1.110 -23.163  27.336  1.00  0.99           H  
ATOM   1683 2HB  SER A 105       1.694 -21.583  26.842  1.00  0.99           H  
ATOM   1684  HG  SER A 105       0.436 -22.286  29.256  1.00  0.99           H  
ATOM   1685  N   LYS A 106      -2.184 -21.558  28.530  1.00  1.01           N  
ATOM   1686  CA  LYS A 106      -3.296 -21.997  29.365  1.00  1.01           C  
ATOM   1687  C   LYS A 106      -4.483 -22.411  28.493  1.00  1.01           C  
ATOM   1688  O   LYS A 106      -5.206 -23.347  28.830  1.00  1.01           O  
ATOM   1689  CB  LYS A 106      -3.712 -20.893  30.343  1.00  1.01           C  
ATOM   1690  CG  LYS A 106      -2.696 -20.623  31.447  1.00  1.01           C  
ATOM   1691  CD  LYS A 106      -3.159 -19.506  32.375  1.00  1.01           C  
ATOM   1692  CE  LYS A 106      -2.136 -19.237  33.474  1.00  1.01           C  
ATOM   1693  NZ  LYS A 106      -2.557 -18.122  34.366  1.00  1.01           N  
ATOM   1694  H   LYS A 106      -1.868 -20.601  28.584  1.00  1.01           H  
ATOM   1695  HA  LYS A 106      -2.981 -22.869  29.938  1.00  1.01           H  
ATOM   1696 1HB  LYS A 106      -3.875 -19.966  29.795  1.00  1.01           H  
ATOM   1697 2HB  LYS A 106      -4.657 -21.163  30.814  1.00  1.01           H  
ATOM   1698 1HG  LYS A 106      -2.546 -21.532  32.030  1.00  1.01           H  
ATOM   1699 2HG  LYS A 106      -1.743 -20.340  30.997  1.00  1.01           H  
ATOM   1700 1HD  LYS A 106      -3.312 -18.592  31.799  1.00  1.01           H  
ATOM   1701 2HD  LYS A 106      -4.105 -19.787  32.836  1.00  1.01           H  
ATOM   1702 1HE  LYS A 106      -2.009 -20.139  34.071  1.00  1.01           H  
ATOM   1703 2HE  LYS A 106      -1.180 -18.980  33.016  1.00  1.01           H  
ATOM   1704 1HZ  LYS A 106      -1.855 -17.976  35.078  1.00  1.01           H  
ATOM   1705 2HZ  LYS A 106      -2.666 -17.277  33.823  1.00  1.01           H  
ATOM   1706 3HZ  LYS A 106      -3.436 -18.355  34.805  1.00  1.01           H  
ATOM   1707  N   MET A 107      -4.692 -21.715  27.367  1.00  1.03           N  
ATOM   1708  CA  MET A 107      -5.770 -22.066  26.451  1.00  1.03           C  
ATOM   1709  C   MET A 107      -5.500 -23.420  25.863  1.00  1.03           C  
ATOM   1710  O   MET A 107      -6.367 -24.294  25.861  1.00  1.03           O  
ATOM   1711  CB  MET A 107      -5.917 -21.048  25.328  1.00  1.03           C  
ATOM   1712  CG  MET A 107      -6.935 -21.442  24.241  1.00  1.03           C  
ATOM   1713  SD  MET A 107      -7.117 -20.179  22.963  1.00  1.03           S  
ATOM   1714  CE  MET A 107      -7.888 -21.090  21.631  1.00  1.03           C  
ATOM   1715  H   MET A 107      -4.048 -20.980  27.093  1.00  1.03           H  
ATOM   1716  HA  MET A 107      -6.703 -22.121  27.009  1.00  1.03           H  
ATOM   1717 1HB  MET A 107      -6.228 -20.095  25.742  1.00  1.03           H  
ATOM   1718 2HB  MET A 107      -4.952 -20.895  24.843  1.00  1.03           H  
ATOM   1719 1HG  MET A 107      -6.601 -22.364  23.765  1.00  1.03           H  
ATOM   1720 2HG  MET A 107      -7.910 -21.625  24.692  1.00  1.03           H  
ATOM   1721 1HE  MET A 107      -8.048 -20.427  20.784  1.00  1.03           H  
ATOM   1722 2HE  MET A 107      -7.235 -21.905  21.329  1.00  1.03           H  
ATOM   1723 3HE  MET A 107      -8.846 -21.490  21.963  1.00  1.03           H  
ATOM   1724  N   ILE A 108      -4.270 -23.607  25.396  1.00  1.04           N  
ATOM   1725  CA  ILE A 108      -3.944 -24.867  24.751  1.00  1.04           C  
ATOM   1726  C   ILE A 108      -4.048 -25.987  25.782  1.00  1.04           C  
ATOM   1727  O   ILE A 108      -4.597 -27.053  25.502  1.00  1.04           O  
ATOM   1728  CB  ILE A 108      -2.542 -24.848  24.138  1.00  1.04           C  
ATOM   1729  CG1 ILE A 108      -2.440 -23.748  23.054  1.00  1.04           C  
ATOM   1730  CG2 ILE A 108      -2.258 -26.216  23.513  1.00  1.04           C  
ATOM   1731  CD1 ILE A 108      -3.412 -23.912  21.910  1.00  1.04           C  
ATOM   1732  H   ILE A 108      -3.591 -22.842  25.467  1.00  1.04           H  
ATOM   1733  HA  ILE A 108      -4.668 -25.056  23.961  1.00  1.04           H  
ATOM   1734  HB  ILE A 108      -1.804 -24.628  24.914  1.00  1.04           H  
ATOM   1735 1HG1 ILE A 108      -2.614 -22.771  23.524  1.00  1.04           H  
ATOM   1736 2HG1 ILE A 108      -1.430 -23.757  22.647  1.00  1.04           H  
ATOM   1737 1HG2 ILE A 108      -1.261 -26.219  23.074  1.00  1.04           H  
ATOM   1738 2HG2 ILE A 108      -2.320 -26.987  24.282  1.00  1.04           H  
ATOM   1739 3HG2 ILE A 108      -2.999 -26.417  22.737  1.00  1.04           H  
ATOM   1740 1HD1 ILE A 108      -3.259 -23.106  21.202  1.00  1.04           H  
ATOM   1741 2HD1 ILE A 108      -3.241 -24.867  21.413  1.00  1.04           H  
ATOM   1742 3HD1 ILE A 108      -4.430 -23.876  22.288  1.00  1.04           H  
ATOM   1743  N   GLY A 109      -3.558 -25.722  26.995  1.00  1.03           N  
ATOM   1744  CA  GLY A 109      -3.624 -26.671  28.092  1.00  1.03           C  
ATOM   1745  C   GLY A 109      -5.064 -27.096  28.319  1.00  1.03           C  
ATOM   1746  O   GLY A 109      -5.364 -28.291  28.329  1.00  1.03           O  
ATOM   1747  H   GLY A 109      -3.104 -24.830  27.164  1.00  1.03           H  
ATOM   1748 1HA  GLY A 109      -3.006 -27.540  27.870  1.00  1.03           H  
ATOM   1749 2HA  GLY A 109      -3.231 -26.203  28.995  1.00  1.03           H  
ATOM   1750  N   ASN A 110      -5.961 -26.124  28.499  1.00  1.01           N  
ATOM   1751  CA  ASN A 110      -7.363 -26.431  28.739  1.00  1.01           C  
ATOM   1752  C   ASN A 110      -7.998 -27.199  27.580  1.00  1.01           C  
ATOM   1753  O   ASN A 110      -8.791 -28.116  27.810  1.00  1.01           O  
ATOM   1754  CB  ASN A 110      -8.138 -25.157  29.010  1.00  1.01           C  
ATOM   1755  CG  ASN A 110      -7.850 -24.577  30.376  1.00  1.01           C  
ATOM   1756  OD1 ASN A 110      -7.375 -25.272  31.283  1.00  1.01           O  
ATOM   1757  ND2 ASN A 110      -8.135 -23.309  30.540  1.00  1.01           N  
ATOM   1758  H   ASN A 110      -5.664 -25.148  28.483  1.00  1.01           H  
ATOM   1759  HA  ASN A 110      -7.422 -27.063  29.624  1.00  1.01           H  
ATOM   1760 1HB  ASN A 110      -7.874 -24.414  28.251  1.00  1.01           H  
ATOM   1761 2HB  ASN A 110      -9.205 -25.352  28.922  1.00  1.01           H  
ATOM   1762 1HD2 ASN A 110      -7.965 -22.870  31.422  1.00  1.01           H  
ATOM   1763 2HD2 ASN A 110      -8.514 -22.781  29.782  1.00  1.01           H  
ATOM   1764  N   LEU A 111      -7.627 -26.875  26.334  1.00  1.00           N  
ATOM   1765  CA  LEU A 111      -8.181 -27.598  25.193  1.00  1.00           C  
ATOM   1766  C   LEU A 111      -7.727 -29.064  25.223  1.00  1.00           C  
ATOM   1767  O   LEU A 111      -8.519 -29.975  24.948  1.00  1.00           O  
ATOM   1768  CB  LEU A 111      -7.766 -26.924  23.880  1.00  1.00           C  
ATOM   1769  CG  LEU A 111      -8.384 -25.523  23.578  1.00  1.00           C  
ATOM   1770  CD1 LEU A 111      -7.727 -24.907  22.329  1.00  1.00           C  
ATOM   1771  CD2 LEU A 111      -9.857 -25.671  23.351  1.00  1.00           C  
ATOM   1772  H   LEU A 111      -6.980 -26.100  26.179  1.00  1.00           H  
ATOM   1773  HA  LEU A 111      -9.268 -27.575  25.263  1.00  1.00           H  
ATOM   1774 1HB  LEU A 111      -6.680 -26.823  23.870  1.00  1.00           H  
ATOM   1775 2HB  LEU A 111      -8.058 -27.562  23.079  1.00  1.00           H  
ATOM   1776  HG  LEU A 111      -8.212 -24.865  24.418  1.00  1.00           H  
ATOM   1777 1HD1 LEU A 111      -8.168 -23.941  22.145  1.00  1.00           H  
ATOM   1778 2HD1 LEU A 111      -6.660 -24.796  22.495  1.00  1.00           H  
ATOM   1779 3HD1 LEU A 111      -7.903 -25.543  21.467  1.00  1.00           H  
ATOM   1780 1HD2 LEU A 111     -10.292 -24.693  23.144  1.00  1.00           H  
ATOM   1781 2HD2 LEU A 111     -10.015 -26.325  22.503  1.00  1.00           H  
ATOM   1782 3HD2 LEU A 111     -10.326 -26.099  24.237  1.00  1.00           H  
ATOM   1783  N   VAL A 112      -6.468 -29.301  25.610  1.00  0.98           N  
ATOM   1784  CA  VAL A 112      -5.968 -30.665  25.720  1.00  0.98           C  
ATOM   1785  C   VAL A 112      -6.677 -31.397  26.823  1.00  0.98           C  
ATOM   1786  O   VAL A 112      -7.095 -32.540  26.644  1.00  0.98           O  
ATOM   1787  CB  VAL A 112      -4.468 -30.720  25.988  1.00  0.98           C  
ATOM   1788  CG1 VAL A 112      -4.073 -32.153  26.284  1.00  0.98           C  
ATOM   1789  CG2 VAL A 112      -3.748 -30.262  24.817  1.00  0.98           C  
ATOM   1790  H   VAL A 112      -5.845 -28.515  25.809  1.00  0.98           H  
ATOM   1791  HA  VAL A 112      -6.161 -31.186  24.794  1.00  0.98           H  
ATOM   1792  HB  VAL A 112      -4.222 -30.097  26.849  1.00  0.98           H  
ATOM   1793 1HG1 VAL A 112      -3.012 -32.218  26.461  1.00  0.98           H  
ATOM   1794 2HG1 VAL A 112      -4.610 -32.496  27.161  1.00  0.98           H  
ATOM   1795 3HG1 VAL A 112      -4.327 -32.765  25.441  1.00  0.98           H  
ATOM   1796 1HG2 VAL A 112      -2.679 -30.311  25.011  1.00  0.98           H  
ATOM   1797 2HG2 VAL A 112      -4.003 -30.910  23.986  1.00  0.98           H  
ATOM   1798 3HG2 VAL A 112      -4.033 -29.241  24.593  1.00  0.98           H  
ATOM   1799  N   MET A 113      -6.827 -30.739  27.966  1.00  0.98           N  
ATOM   1800  CA  MET A 113      -7.501 -31.344  29.091  1.00  0.98           C  
ATOM   1801  C   MET A 113      -8.926 -31.732  28.723  1.00  0.98           C  
ATOM   1802  O   MET A 113      -9.326 -32.866  28.974  1.00  0.98           O  
ATOM   1803  CB  MET A 113      -7.430 -30.394  30.282  1.00  0.98           C  
ATOM   1804  CG  MET A 113      -6.039 -30.278  30.852  1.00  0.98           C  
ATOM   1805  SD  MET A 113      -5.854 -29.085  32.195  1.00  0.98           S  
ATOM   1806  CE  MET A 113      -4.049 -28.991  32.305  1.00  0.98           C  
ATOM   1807  H   MET A 113      -6.450 -29.794  28.052  1.00  0.98           H  
ATOM   1808  HA  MET A 113      -6.969 -32.257  29.358  1.00  0.98           H  
ATOM   1809 1HB  MET A 113      -7.733 -29.406  29.957  1.00  0.98           H  
ATOM   1810 2HB  MET A 113      -8.086 -30.685  31.054  1.00  0.98           H  
ATOM   1811 1HG  MET A 113      -5.787 -31.256  31.241  1.00  0.98           H  
ATOM   1812 2HG  MET A 113      -5.346 -30.030  30.062  1.00  0.98           H  
ATOM   1813 1HE  MET A 113      -3.759 -28.295  33.076  1.00  0.98           H  
ATOM   1814 2HE  MET A 113      -3.643 -29.966  32.532  1.00  0.98           H  
ATOM   1815 3HE  MET A 113      -3.652 -28.644  31.354  1.00  0.98           H  
ATOM   1816  N   GLU A 114      -9.681 -30.850  28.062  1.00  0.97           N  
ATOM   1817  CA  GLU A 114     -11.035 -31.245  27.684  1.00  0.97           C  
ATOM   1818  C   GLU A 114     -11.010 -32.478  26.788  1.00  0.97           C  
ATOM   1819  O   GLU A 114     -11.788 -33.420  26.987  1.00  0.97           O  
ATOM   1820  CB  GLU A 114     -11.794 -30.118  26.981  1.00  0.97           C  
ATOM   1821  CG  GLU A 114     -13.227 -30.533  26.573  1.00  0.97           C  
ATOM   1822  CD  GLU A 114     -14.056 -29.441  25.929  1.00  0.97           C  
ATOM   1823  OE1 GLU A 114     -13.612 -28.323  25.859  1.00  0.97           O  
ATOM   1824  OE2 GLU A 114     -15.142 -29.755  25.475  1.00  0.97           O  
ATOM   1825  H   GLU A 114      -9.331 -29.915  27.854  1.00  0.97           H  
ATOM   1826  HA  GLU A 114     -11.579 -31.501  28.592  1.00  0.97           H  
ATOM   1827 1HB  GLU A 114     -11.852 -29.249  27.636  1.00  0.97           H  
ATOM   1828 2HB  GLU A 114     -11.248 -29.818  26.083  1.00  0.97           H  
ATOM   1829 1HG  GLU A 114     -13.149 -31.363  25.871  1.00  0.97           H  
ATOM   1830 2HG  GLU A 114     -13.747 -30.898  27.459  1.00  0.97           H  
ATOM   1831  N   GLN A 115     -10.104 -32.509  25.812  1.00  0.96           N  
ATOM   1832  CA  GLN A 115     -10.068 -33.679  24.961  1.00  0.96           C  
ATOM   1833  C   GLN A 115      -9.661 -34.933  25.725  1.00  0.96           C  
ATOM   1834  O   GLN A 115     -10.226 -36.002  25.495  1.00  0.96           O  
ATOM   1835  CB  GLN A 115      -9.112 -33.482  23.818  1.00  0.96           C  
ATOM   1836  CG  GLN A 115      -9.525 -32.521  22.731  1.00  0.96           C  
ATOM   1837  CD  GLN A 115     -10.765 -32.920  21.999  1.00  0.96           C  
ATOM   1838  OE1 GLN A 115     -11.018 -34.105  21.763  1.00  0.96           O  
ATOM   1839  NE2 GLN A 115     -11.550 -31.930  21.602  1.00  0.96           N  
ATOM   1840  H   GLN A 115      -9.469 -31.722  25.651  1.00  0.96           H  
ATOM   1841  HA  GLN A 115     -11.066 -33.837  24.559  1.00  0.96           H  
ATOM   1842 1HB  GLN A 115      -8.189 -33.089  24.229  1.00  0.96           H  
ATOM   1843 2HB  GLN A 115      -8.895 -34.441  23.401  1.00  0.96           H  
ATOM   1844 1HG  GLN A 115      -9.663 -31.523  23.154  1.00  0.96           H  
ATOM   1845 2HG  GLN A 115      -8.734 -32.517  22.003  1.00  0.96           H  
ATOM   1846 1HE2 GLN A 115     -12.392 -32.126  21.098  1.00  0.96           H  
ATOM   1847 2HE2 GLN A 115     -11.291 -30.980  21.808  1.00  0.96           H  
ATOM   1848  N   LEU A 116      -8.733 -34.815  26.672  1.00  0.96           N  
ATOM   1849  CA  LEU A 116      -8.349 -35.985  27.441  1.00  0.96           C  
ATOM   1850  C   LEU A 116      -9.526 -36.467  28.271  1.00  0.96           C  
ATOM   1851  O   LEU A 116      -9.756 -37.662  28.388  1.00  0.96           O  
ATOM   1852  CB  LEU A 116      -7.128 -35.709  28.314  1.00  0.96           C  
ATOM   1853  CG  LEU A 116      -5.773 -35.556  27.588  1.00  0.96           C  
ATOM   1854  CD1 LEU A 116      -4.759 -35.070  28.570  1.00  0.96           C  
ATOM   1855  CD2 LEU A 116      -5.327 -36.925  27.036  1.00  0.96           C  
ATOM   1856  H   LEU A 116      -8.280 -33.917  26.839  1.00  0.96           H  
ATOM   1857  HA  LEU A 116      -8.077 -36.772  26.744  1.00  0.96           H  
ATOM   1858 1HB  LEU A 116      -7.309 -34.788  28.870  1.00  0.96           H  
ATOM   1859 2HB  LEU A 116      -7.027 -36.527  29.024  1.00  0.96           H  
ATOM   1860  HG  LEU A 116      -5.865 -34.833  26.775  1.00  0.96           H  
ATOM   1861 1HD1 LEU A 116      -3.793 -34.959  28.075  1.00  0.96           H  
ATOM   1862 2HD1 LEU A 116      -5.075 -34.107  28.970  1.00  0.96           H  
ATOM   1863 3HD1 LEU A 116      -4.677 -35.792  29.379  1.00  0.96           H  
ATOM   1864 1HD2 LEU A 116      -4.366 -36.832  26.537  1.00  0.96           H  
ATOM   1865 2HD2 LEU A 116      -5.233 -37.632  27.858  1.00  0.96           H  
ATOM   1866 3HD2 LEU A 116      -6.057 -37.286  26.341  1.00  0.96           H  
ATOM   1867  N   LYS A 117     -10.340 -35.551  28.791  1.00  0.96           N  
ATOM   1868  CA  LYS A 117     -11.508 -35.957  29.572  1.00  0.96           C  
ATOM   1869  C   LYS A 117     -12.388 -36.872  28.726  1.00  0.96           C  
ATOM   1870  O   LYS A 117     -12.947 -37.856  29.218  1.00  0.96           O  
ATOM   1871  CB  LYS A 117     -12.318 -34.739  30.026  1.00  0.96           C  
ATOM   1872  CG  LYS A 117     -13.495 -35.039  30.936  1.00  0.96           C  
ATOM   1873  CD  LYS A 117     -14.153 -33.737  31.393  1.00  0.96           C  
ATOM   1874  CE  LYS A 117     -15.335 -33.987  32.323  1.00  0.96           C  
ATOM   1875  NZ  LYS A 117     -15.946 -32.701  32.799  1.00  0.96           N  
ATOM   1876  H   LYS A 117     -10.126 -34.559  28.674  1.00  0.96           H  
ATOM   1877  HA  LYS A 117     -11.173 -36.516  30.445  1.00  0.96           H  
ATOM   1878 1HB  LYS A 117     -11.688 -34.023  30.514  1.00  0.96           H  
ATOM   1879 2HB  LYS A 117     -12.727 -34.246  29.148  1.00  0.96           H  
ATOM   1880 1HG  LYS A 117     -14.225 -35.641  30.392  1.00  0.96           H  
ATOM   1881 2HG  LYS A 117     -13.157 -35.601  31.805  1.00  0.96           H  
ATOM   1882 1HD  LYS A 117     -13.413 -33.125  31.914  1.00  0.96           H  
ATOM   1883 2HD  LYS A 117     -14.501 -33.187  30.518  1.00  0.96           H  
ATOM   1884 1HE  LYS A 117     -16.095 -34.571  31.806  1.00  0.96           H  
ATOM   1885 2HE  LYS A 117     -14.986 -34.553  33.178  1.00  0.96           H  
ATOM   1886 1HZ  LYS A 117     -16.716 -32.897  33.434  1.00  0.96           H  
ATOM   1887 2HZ  LYS A 117     -15.239 -32.158  33.285  1.00  0.96           H  
ATOM   1888 3HZ  LYS A 117     -16.286 -32.174  32.010  1.00  0.96           H  
ATOM   1889  N   LYS A 118     -12.511 -36.529  27.439  1.00  0.98           N  
ATOM   1890  CA  LYS A 118     -13.324 -37.285  26.500  1.00  0.98           C  
ATOM   1891  C   LYS A 118     -12.638 -38.581  26.000  1.00  0.98           C  
ATOM   1892  O   LYS A 118     -13.325 -39.547  25.660  1.00  0.98           O  
ATOM   1893  CB  LYS A 118     -13.706 -36.360  25.345  1.00  0.98           C  
ATOM   1894  CG  LYS A 118     -14.645 -35.229  25.790  1.00  0.98           C  
ATOM   1895  CD  LYS A 118     -15.010 -34.280  24.662  1.00  0.98           C  
ATOM   1896  CE  LYS A 118     -15.923 -33.163  25.182  1.00  0.98           C  
ATOM   1897  NZ  LYS A 118     -16.296 -32.193  24.119  1.00  0.98           N  
ATOM   1898  H   LYS A 118     -12.038 -35.681  27.118  1.00  0.98           H  
ATOM   1899  HA  LYS A 118     -14.240 -37.579  27.012  1.00  0.98           H  
ATOM   1900 1HB  LYS A 118     -12.803 -35.908  24.927  1.00  0.98           H  
ATOM   1901 2HB  LYS A 118     -14.190 -36.930  24.555  1.00  0.98           H  
ATOM   1902 1HG  LYS A 118     -15.555 -35.657  26.207  1.00  0.98           H  
ATOM   1903 2HG  LYS A 118     -14.145 -34.652  26.573  1.00  0.98           H  
ATOM   1904 1HD  LYS A 118     -14.094 -33.833  24.262  1.00  0.98           H  
ATOM   1905 2HD  LYS A 118     -15.514 -34.822  23.864  1.00  0.98           H  
ATOM   1906 1HE  LYS A 118     -16.828 -33.604  25.592  1.00  0.98           H  
ATOM   1907 2HE  LYS A 118     -15.401 -32.626  25.975  1.00  0.98           H  
ATOM   1908 1HZ  LYS A 118     -16.891 -31.470  24.515  1.00  0.98           H  
ATOM   1909 2HZ  LYS A 118     -15.459 -31.767  23.742  1.00  0.98           H  
ATOM   1910 3HZ  LYS A 118     -16.792 -32.670  23.383  1.00  0.98           H  
ATOM   1911  N   LEU A 119     -11.293 -38.614  25.980  1.00  0.99           N  
ATOM   1912  CA  LEU A 119     -10.554 -39.814  25.545  1.00  0.99           C  
ATOM   1913  C   LEU A 119     -10.386 -40.836  26.682  1.00  0.99           C  
ATOM   1914  O   LEU A 119     -10.563 -42.040  26.479  1.00  0.99           O  
ATOM   1915  CB  LEU A 119      -9.131 -39.458  25.065  1.00  0.99           C  
ATOM   1916  CG  LEU A 119      -8.956 -38.576  23.791  1.00  0.99           C  
ATOM   1917  CD1 LEU A 119      -7.468 -38.267  23.599  1.00  0.99           C  
ATOM   1918  CD2 LEU A 119      -9.488 -39.287  22.601  1.00  0.99           C  
ATOM   1919  H   LEU A 119     -10.782 -37.769  26.233  1.00  0.99           H  
ATOM   1920  HA  LEU A 119     -11.103 -40.283  24.732  1.00  0.99           H  
ATOM   1921 1HB  LEU A 119      -8.637 -38.934  25.878  1.00  0.99           H  
ATOM   1922 2HB  LEU A 119      -8.596 -40.376  24.904  1.00  0.99           H  
ATOM   1923  HG  LEU A 119      -9.488 -37.647  23.912  1.00  0.99           H  
ATOM   1924 1HD1 LEU A 119      -7.334 -37.650  22.719  1.00  0.99           H  
ATOM   1925 2HD1 LEU A 119      -7.100 -37.741  24.457  1.00  0.99           H  
ATOM   1926 3HD1 LEU A 119      -6.923 -39.195  23.477  1.00  0.99           H  
ATOM   1927 1HD2 LEU A 119      -9.360 -38.662  21.720  1.00  0.99           H  
ATOM   1928 2HD2 LEU A 119      -8.949 -40.209  22.466  1.00  0.99           H  
ATOM   1929 3HD2 LEU A 119     -10.547 -39.498  22.745  1.00  0.99           H  
ATOM   1930  N   ASP A 120      -9.997 -40.348  27.862  1.00  1.02           N  
ATOM   1931  CA  ASP A 120      -9.756 -41.154  29.057  1.00  1.02           C  
ATOM   1932  C   ASP A 120      -9.586 -40.294  30.317  1.00  1.02           C  
ATOM   1933  O   ASP A 120      -8.610 -39.544  30.447  1.00  1.02           O  
ATOM   1934  CB  ASP A 120      -8.521 -42.031  28.900  1.00  1.02           C  
ATOM   1935  CG  ASP A 120      -8.333 -42.981  30.087  1.00  1.02           C  
ATOM   1936  OD1 ASP A 120      -9.163 -43.847  30.284  1.00  1.02           O  
ATOM   1937  OD2 ASP A 120      -7.398 -42.798  30.851  1.00  1.02           O  
ATOM   1938  H   ASP A 120      -9.881 -39.349  27.945  1.00  1.02           H  
ATOM   1939  HA  ASP A 120     -10.621 -41.801  29.205  1.00  1.02           H  
ATOM   1940 1HB  ASP A 120      -8.608 -42.633  27.996  1.00  1.02           H  
ATOM   1941 2HB  ASP A 120      -7.635 -41.411  28.789  1.00  1.02           H  
ATOM   1942  N   LYS A 121     -10.497 -40.463  31.277  1.00  1.04           N  
ATOM   1943  CA  LYS A 121     -10.465 -39.691  32.521  1.00  1.04           C  
ATOM   1944  C   LYS A 121      -9.141 -39.816  33.278  1.00  1.04           C  
ATOM   1945  O   LYS A 121      -8.643 -38.839  33.826  1.00  1.04           O  
ATOM   1946  CB  LYS A 121     -11.604 -40.096  33.454  1.00  1.04           C  
ATOM   1947  CG  LYS A 121     -11.661 -39.278  34.748  1.00  1.04           C  
ATOM   1948  CD  LYS A 121     -12.838 -39.693  35.631  1.00  1.04           C  
ATOM   1949  CE  LYS A 121     -12.584 -41.051  36.283  1.00  1.04           C  
ATOM   1950  NZ  LYS A 121     -13.711 -41.467  37.169  1.00  1.04           N  
ATOM   1951  H   LYS A 121     -11.251 -41.115  31.115  1.00  1.04           H  
ATOM   1952  HA  LYS A 121     -10.599 -38.638  32.264  1.00  1.04           H  
ATOM   1953 1HB  LYS A 121     -12.558 -39.980  32.939  1.00  1.04           H  
ATOM   1954 2HB  LYS A 121     -11.499 -41.148  33.724  1.00  1.04           H  
ATOM   1955 1HG  LYS A 121     -10.732 -39.407  35.302  1.00  1.04           H  
ATOM   1956 2HG  LYS A 121     -11.769 -38.227  34.494  1.00  1.04           H  
ATOM   1957 1HD  LYS A 121     -12.988 -38.950  36.424  1.00  1.04           H  
ATOM   1958 2HD  LYS A 121     -13.747 -39.747  35.034  1.00  1.04           H  
ATOM   1959 1HE  LYS A 121     -12.446 -41.803  35.508  1.00  1.04           H  
ATOM   1960 2HE  LYS A 121     -11.673 -40.988  36.880  1.00  1.04           H  
ATOM   1961 1HZ  LYS A 121     -13.508 -42.356  37.589  1.00  1.04           H  
ATOM   1962 2HZ  LYS A 121     -13.851 -40.770  37.914  1.00  1.04           H  
ATOM   1963 3HZ  LYS A 121     -14.557 -41.536  36.633  1.00  1.04           H  
ATOM   1964  N   VAL A 122      -8.567 -41.008  33.352  1.00  1.07           N  
ATOM   1965  CA  VAL A 122      -7.336 -41.121  34.121  1.00  1.07           C  
ATOM   1966  C   VAL A 122      -6.224 -40.319  33.463  1.00  1.07           C  
ATOM   1967  O   VAL A 122      -5.461 -39.634  34.146  1.00  1.07           O  
ATOM   1968  CB  VAL A 122      -6.914 -42.563  34.305  1.00  1.07           C  
ATOM   1969  CG1 VAL A 122      -5.533 -42.594  34.958  1.00  1.07           C  
ATOM   1970  CG2 VAL A 122      -7.941 -43.289  35.147  1.00  1.07           C  
ATOM   1971  H   VAL A 122      -8.958 -41.810  32.873  1.00  1.07           H  
ATOM   1972  HA  VAL A 122      -7.514 -40.707  35.111  1.00  1.07           H  
ATOM   1973  HB  VAL A 122      -6.847 -43.027  33.345  1.00  1.07           H  
ATOM   1974 1HG1 VAL A 122      -5.211 -43.619  35.086  1.00  1.07           H  
ATOM   1975 2HG1 VAL A 122      -4.828 -42.063  34.321  1.00  1.07           H  
ATOM   1976 3HG1 VAL A 122      -5.582 -42.106  35.932  1.00  1.07           H  
ATOM   1977 1HG2 VAL A 122      -7.639 -44.329  35.270  1.00  1.07           H  
ATOM   1978 2HG2 VAL A 122      -8.014 -42.810  36.122  1.00  1.07           H  
ATOM   1979 3HG2 VAL A 122      -8.909 -43.247  34.646  1.00  1.07           H  
ATOM   1980  N   ALA A 123      -6.109 -40.405  32.132  1.00  1.09           N  
ATOM   1981  CA  ALA A 123      -5.092 -39.613  31.441  1.00  1.09           C  
ATOM   1982  C   ALA A 123      -5.313 -38.122  31.689  1.00  1.09           C  
ATOM   1983  O   ALA A 123      -4.349 -37.368  31.865  1.00  1.09           O  
ATOM   1984  CB  ALA A 123      -5.126 -39.898  29.977  1.00  1.09           C  
ATOM   1985  H   ALA A 123      -6.719 -41.040  31.600  1.00  1.09           H  
ATOM   1986  HA  ALA A 123      -4.117 -39.893  31.829  1.00  1.09           H  
ATOM   1987 1HB  ALA A 123      -4.351 -39.334  29.470  1.00  1.09           H  
ATOM   1988 2HB  ALA A 123      -4.957 -40.962  29.857  1.00  1.09           H  
ATOM   1989 3HB  ALA A 123      -6.099 -39.628  29.574  1.00  1.09           H  
ATOM   1990  N   TYR A 124      -6.582 -37.695  31.764  1.00  1.10           N  
ATOM   1991  CA  TYR A 124      -6.896 -36.300  32.074  1.00  1.10           C  
ATOM   1992  C   TYR A 124      -6.226 -35.922  33.368  1.00  1.10           C  
ATOM   1993  O   TYR A 124      -5.567 -34.885  33.466  1.00  1.10           O  
ATOM   1994  CB  TYR A 124      -8.380 -36.077  32.337  1.00  1.10           C  
ATOM   1995  CG  TYR A 124      -8.723 -34.657  32.706  1.00  1.10           C  
ATOM   1996  CD1 TYR A 124      -9.248 -33.870  31.793  1.00  1.10           C  
ATOM   1997  CD2 TYR A 124      -8.454 -34.145  33.971  1.00  1.10           C  
ATOM   1998  CE1 TYR A 124      -9.583 -32.584  32.078  1.00  1.10           C  
ATOM   1999  CE2 TYR A 124      -8.759 -32.836  34.269  1.00  1.10           C  
ATOM   2000  CZ  TYR A 124      -9.336 -32.060  33.312  1.00  1.10           C  
ATOM   2001  OH  TYR A 124      -9.678 -30.760  33.560  1.00  1.10           O  
ATOM   2002  H   TYR A 124      -7.342 -38.354  31.574  1.00  1.10           H  
ATOM   2003  HA  TYR A 124      -6.528 -35.652  31.281  1.00  1.10           H  
ATOM   2004 1HB  TYR A 124      -8.955 -36.361  31.457  1.00  1.10           H  
ATOM   2005 2HB  TYR A 124      -8.708 -36.676  33.140  1.00  1.10           H  
ATOM   2006  HD1 TYR A 124      -9.430 -34.273  30.828  1.00  1.10           H  
ATOM   2007  HD2 TYR A 124      -8.011 -34.765  34.726  1.00  1.10           H  
ATOM   2008  HE1 TYR A 124     -10.042 -31.965  31.313  1.00  1.10           H  
ATOM   2009  HE2 TYR A 124      -8.555 -32.429  35.256  1.00  1.10           H  
ATOM   2010  HH  TYR A 124      -9.503 -30.532  34.497  1.00  1.10           H  
ATOM   2011  N   ILE A 125      -6.427 -36.777  34.373  1.00  1.12           N  
ATOM   2012  CA  ILE A 125      -5.935 -36.557  35.715  1.00  1.12           C  
ATOM   2013  C   ILE A 125      -4.420 -36.521  35.735  1.00  1.12           C  
ATOM   2014  O   ILE A 125      -3.824 -35.647  36.370  1.00  1.12           O  
ATOM   2015  CB  ILE A 125      -6.479 -37.641  36.656  1.00  1.12           C  
ATOM   2016  CG1 ILE A 125      -7.986 -37.456  36.783  1.00  1.12           C  
ATOM   2017  CG2 ILE A 125      -5.801 -37.547  37.998  1.00  1.12           C  
ATOM   2018  CD1 ILE A 125      -8.711 -38.614  37.445  1.00  1.12           C  
ATOM   2019  H   ILE A 125      -6.988 -37.612  34.186  1.00  1.12           H  
ATOM   2020  HA  ILE A 125      -6.298 -35.594  36.064  1.00  1.12           H  
ATOM   2021  HB  ILE A 125      -6.303 -38.623  36.230  1.00  1.12           H  
ATOM   2022 1HG1 ILE A 125      -8.164 -36.557  37.334  1.00  1.12           H  
ATOM   2023 2HG1 ILE A 125      -8.399 -37.325  35.787  1.00  1.12           H  
ATOM   2024 1HG2 ILE A 125      -6.197 -38.312  38.662  1.00  1.12           H  
ATOM   2025 2HG2 ILE A 125      -4.727 -37.690  37.877  1.00  1.12           H  
ATOM   2026 3HG2 ILE A 125      -5.988 -36.567  38.416  1.00  1.12           H  
ATOM   2027 1HD1 ILE A 125      -9.778 -38.397  37.489  1.00  1.12           H  
ATOM   2028 2HD1 ILE A 125      -8.550 -39.518  36.864  1.00  1.12           H  
ATOM   2029 3HD1 ILE A 125      -8.327 -38.756  38.453  1.00  1.12           H  
ATOM   2030  N   ARG A 126      -3.783 -37.461  35.039  1.00  1.15           N  
ATOM   2031  CA  ARG A 126      -2.327 -37.484  34.994  1.00  1.15           C  
ATOM   2032  C   ARG A 126      -1.775 -36.211  34.340  1.00  1.15           C  
ATOM   2033  O   ARG A 126      -0.814 -35.605  34.828  1.00  1.15           O  
ATOM   2034  CB  ARG A 126      -1.864 -38.704  34.206  1.00  1.15           C  
ATOM   2035  CG  ARG A 126      -2.087 -40.050  34.910  1.00  1.15           C  
ATOM   2036  CD  ARG A 126      -1.634 -41.206  34.074  1.00  1.15           C  
ATOM   2037  NE  ARG A 126      -1.912 -42.491  34.722  1.00  1.15           N  
ATOM   2038  CZ  ARG A 126      -1.114 -43.076  35.639  1.00  1.15           C  
ATOM   2039  NH1 ARG A 126       0.006 -42.493  36.004  1.00  1.15           N  
ATOM   2040  NH2 ARG A 126      -1.453 -44.236  36.176  1.00  1.15           N  
ATOM   2041  H   ARG A 126      -4.326 -38.170  34.545  1.00  1.15           H  
ATOM   2042  HA  ARG A 126      -1.950 -37.552  36.013  1.00  1.15           H  
ATOM   2043 1HB  ARG A 126      -2.393 -38.740  33.252  1.00  1.15           H  
ATOM   2044 2HB  ARG A 126      -0.802 -38.612  33.985  1.00  1.15           H  
ATOM   2045 1HG  ARG A 126      -1.531 -40.065  35.846  1.00  1.15           H  
ATOM   2046 2HG  ARG A 126      -3.149 -40.171  35.117  1.00  1.15           H  
ATOM   2047 1HD  ARG A 126      -2.161 -41.189  33.115  1.00  1.15           H  
ATOM   2048 2HD  ARG A 126      -0.563 -41.136  33.897  1.00  1.15           H  
ATOM   2049  HE  ARG A 126      -2.765 -42.967  34.469  1.00  1.15           H  
ATOM   2050 1HH1 ARG A 126       0.270 -41.606  35.598  1.00  1.15           H  
ATOM   2051 2HH1 ARG A 126       0.602 -42.930  36.691  1.00  1.15           H  
ATOM   2052 1HH2 ARG A 126      -2.311 -44.691  35.904  1.00  1.15           H  
ATOM   2053 2HH2 ARG A 126      -0.851 -44.668  36.863  1.00  1.15           H  
ATOM   2054  N   PHE A 127      -2.421 -35.758  33.266  1.00  1.21           N  
ATOM   2055  CA  PHE A 127      -1.983 -34.553  32.578  1.00  1.21           C  
ATOM   2056  C   PHE A 127      -2.167 -33.380  33.526  1.00  1.21           C  
ATOM   2057  O   PHE A 127      -1.242 -32.617  33.772  1.00  1.21           O  
ATOM   2058  CB  PHE A 127      -2.805 -34.329  31.312  1.00  1.21           C  
ATOM   2059  CG  PHE A 127      -2.358 -33.195  30.360  1.00  1.21           C  
ATOM   2060  CD1 PHE A 127      -1.354 -33.399  29.413  1.00  1.21           C  
ATOM   2061  CD2 PHE A 127      -2.940 -31.966  30.402  1.00  1.21           C  
ATOM   2062  CE1 PHE A 127      -0.973 -32.396  28.549  1.00  1.21           C  
ATOM   2063  CE2 PHE A 127      -2.557 -30.948  29.534  1.00  1.21           C  
ATOM   2064  CZ  PHE A 127      -1.575 -31.169  28.613  1.00  1.21           C  
ATOM   2065  H   PHE A 127      -3.215 -36.279  32.892  1.00  1.21           H  
ATOM   2066  HA  PHE A 127      -0.928 -34.647  32.324  1.00  1.21           H  
ATOM   2067 1HB  PHE A 127      -2.816 -35.244  30.759  1.00  1.21           H  
ATOM   2068 2HB  PHE A 127      -3.839 -34.134  31.597  1.00  1.21           H  
ATOM   2069  HD1 PHE A 127      -0.864 -34.356  29.351  1.00  1.21           H  
ATOM   2070  HD2 PHE A 127      -3.707 -31.804  31.130  1.00  1.21           H  
ATOM   2071  HE1 PHE A 127      -0.189 -32.578  27.819  1.00  1.21           H  
ATOM   2072  HE2 PHE A 127      -3.033 -29.971  29.578  1.00  1.21           H  
ATOM   2073  HZ  PHE A 127      -1.273 -30.374  27.934  1.00  1.21           H  
ATOM   2074  N   ALA A 128      -3.359 -33.250  34.110  1.00  1.30           N  
ATOM   2075  CA  ALA A 128      -3.636 -32.144  35.011  1.00  1.30           C  
ATOM   2076  C   ALA A 128      -2.686 -32.142  36.203  1.00  1.30           C  
ATOM   2077  O   ALA A 128      -2.190 -31.091  36.603  1.00  1.30           O  
ATOM   2078  CB  ALA A 128      -5.077 -32.210  35.497  1.00  1.30           C  
ATOM   2079  H   ALA A 128      -4.100 -33.919  33.911  1.00  1.30           H  
ATOM   2080  HA  ALA A 128      -3.487 -31.220  34.462  1.00  1.30           H  
ATOM   2081 1HB  ALA A 128      -5.287 -31.364  36.148  1.00  1.30           H  
ATOM   2082 2HB  ALA A 128      -5.749 -32.185  34.635  1.00  1.30           H  
ATOM   2083 3HB  ALA A 128      -5.229 -33.140  36.047  1.00  1.30           H  
ATOM   2084  N   SER A 129      -2.336 -33.322  36.722  1.00  1.44           N  
ATOM   2085  CA  SER A 129      -1.455 -33.394  37.879  1.00  1.44           C  
ATOM   2086  C   SER A 129      -0.127 -32.711  37.589  1.00  1.44           C  
ATOM   2087  O   SER A 129       0.425 -32.010  38.445  1.00  1.44           O  
ATOM   2088  CB  SER A 129      -1.202 -34.839  38.254  1.00  1.44           C  
ATOM   2089  OG  SER A 129      -2.386 -35.455  38.665  1.00  1.44           O  
ATOM   2090  H   SER A 129      -2.741 -34.180  36.358  1.00  1.44           H  
ATOM   2091  HA  SER A 129      -1.937 -32.897  38.710  1.00  1.44           H  
ATOM   2092 1HB  SER A 129      -0.793 -35.370  37.399  1.00  1.44           H  
ATOM   2093 2HB  SER A 129      -0.466 -34.885  39.052  1.00  1.44           H  
ATOM   2094  HG  SER A 129      -2.982 -35.402  37.884  1.00  1.44           H  
ATOM   2095  N   VAL A 130       0.372 -32.906  36.370  1.00  1.64           N  
ATOM   2096  CA  VAL A 130       1.632 -32.323  35.949  1.00  1.64           C  
ATOM   2097  C   VAL A 130       1.492 -30.886  35.440  1.00  1.64           C  
ATOM   2098  O   VAL A 130       2.134 -29.963  35.941  1.00  1.64           O  
ATOM   2099  CB  VAL A 130       2.225 -33.191  34.822  1.00  1.64           C  
ATOM   2100  CG1 VAL A 130       3.494 -32.552  34.261  1.00  1.64           C  
ATOM   2101  CG2 VAL A 130       2.506 -34.576  35.361  1.00  1.64           C  
ATOM   2102  H   VAL A 130      -0.138 -33.519  35.726  1.00  1.64           H  
ATOM   2103  HA  VAL A 130       2.312 -32.329  36.800  1.00  1.64           H  
ATOM   2104  HB  VAL A 130       1.502 -33.265  34.014  1.00  1.64           H  
ATOM   2105 1HG1 VAL A 130       3.886 -33.175  33.458  1.00  1.64           H  
ATOM   2106 2HG1 VAL A 130       3.262 -31.563  33.867  1.00  1.64           H  
ATOM   2107 3HG1 VAL A 130       4.237 -32.464  35.051  1.00  1.64           H  
ATOM   2108 1HG2 VAL A 130       2.905 -35.201  34.564  1.00  1.64           H  
ATOM   2109 2HG2 VAL A 130       3.228 -34.512  36.172  1.00  1.64           H  
ATOM   2110 3HG2 VAL A 130       1.577 -35.012  35.733  1.00  1.64           H  
ATOM   2111  N   TYR A 131       0.601 -30.680  34.488  1.00  1.96           N  
ATOM   2112  CA  TYR A 131       0.459 -29.406  33.803  1.00  1.96           C  
ATOM   2113  C   TYR A 131      -0.170 -28.307  34.649  1.00  1.96           C  
ATOM   2114  O   TYR A 131       0.092 -27.128  34.414  1.00  1.96           O  
ATOM   2115  CB  TYR A 131      -0.272 -29.647  32.489  1.00  1.96           C  
ATOM   2116  CG  TYR A 131       0.651 -30.299  31.466  1.00  1.96           C  
ATOM   2117  CD1 TYR A 131       0.869 -31.666  31.490  1.00  1.96           C  
ATOM   2118  CD2 TYR A 131       1.267 -29.530  30.498  1.00  1.96           C  
ATOM   2119  CE1 TYR A 131       1.696 -32.260  30.575  1.00  1.96           C  
ATOM   2120  CE2 TYR A 131       2.095 -30.129  29.566  1.00  1.96           C  
ATOM   2121  CZ  TYR A 131       2.309 -31.491  29.607  1.00  1.96           C  
ATOM   2122  OH  TYR A 131       3.130 -32.093  28.682  1.00  1.96           O  
ATOM   2123  H   TYR A 131       0.027 -31.456  34.184  1.00  1.96           H  
ATOM   2124  HA  TYR A 131       1.462 -29.065  33.548  1.00  1.96           H  
ATOM   2125 1HB  TYR A 131      -1.127 -30.303  32.654  1.00  1.96           H  
ATOM   2126 2HB  TYR A 131      -0.640 -28.709  32.082  1.00  1.96           H  
ATOM   2127  HD1 TYR A 131       0.399 -32.272  32.227  1.00  1.96           H  
ATOM   2128  HD2 TYR A 131       1.098 -28.455  30.466  1.00  1.96           H  
ATOM   2129  HE1 TYR A 131       1.859 -33.336  30.611  1.00  1.96           H  
ATOM   2130  HE2 TYR A 131       2.580 -29.526  28.801  1.00  1.96           H  
ATOM   2131  HH  TYR A 131       3.133 -33.041  28.833  1.00  1.96           H  
ATOM   2132  N   ARG A 132      -0.968 -28.664  35.656  1.00  2.40           N  
ATOM   2133  CA  ARG A 132      -1.523 -27.644  36.533  1.00  2.40           C  
ATOM   2134  C   ARG A 132      -0.564 -27.327  37.681  1.00  2.40           C  
ATOM   2135  O   ARG A 132      -0.840 -26.428  38.477  1.00  2.40           O  
ATOM   2136  CB  ARG A 132      -2.836 -28.088  37.139  1.00  2.40           C  
ATOM   2137  CG  ARG A 132      -3.963 -28.312  36.165  1.00  2.40           C  
ATOM   2138  CD  ARG A 132      -4.483 -27.038  35.641  1.00  2.40           C  
ATOM   2139  NE  ARG A 132      -5.016 -26.216  36.715  1.00  2.40           N  
ATOM   2140  CZ  ARG A 132      -6.255 -26.351  37.218  1.00  2.40           C  
ATOM   2141  NH1 ARG A 132      -7.048 -27.255  36.725  1.00  2.40           N  
ATOM   2142  NH2 ARG A 132      -6.671 -25.584  38.206  1.00  2.40           N  
ATOM   2143  H   ARG A 132      -1.213 -29.636  35.835  1.00  2.40           H  
ATOM   2144  HA  ARG A 132      -1.689 -26.736  35.953  1.00  2.40           H  
ATOM   2145 1HB  ARG A 132      -2.670 -28.992  37.690  1.00  2.40           H  
ATOM   2146 2HB  ARG A 132      -3.169 -27.340  37.858  1.00  2.40           H  
ATOM   2147 1HG  ARG A 132      -3.592 -28.911  35.342  1.00  2.40           H  
ATOM   2148 2HG  ARG A 132      -4.776 -28.841  36.654  1.00  2.40           H  
ATOM   2149 1HD  ARG A 132      -3.680 -26.489  35.150  1.00  2.40           H  
ATOM   2150 2HD  ARG A 132      -5.286 -27.234  34.928  1.00  2.40           H  
ATOM   2151  HE  ARG A 132      -4.415 -25.508  37.117  1.00  2.40           H  
ATOM   2152 1HH1 ARG A 132      -6.745 -27.852  35.972  1.00  2.40           H  
ATOM   2153 2HH1 ARG A 132      -7.989 -27.384  37.111  1.00  2.40           H  
ATOM   2154 1HH2 ARG A 132      -6.059 -24.881  38.595  1.00  2.40           H  
ATOM   2155 2HH2 ARG A 132      -7.607 -25.706  38.571  1.00  2.40           H  
ATOM   2156  N   SER A 133       0.536 -28.093  37.808  1.00  2.98           N  
ATOM   2157  CA  SER A 133       1.477 -27.903  38.904  1.00  2.98           C  
ATOM   2158  C   SER A 133       0.767 -27.760  40.247  1.00  2.98           C  
ATOM   2159  O   SER A 133       1.017 -26.800  40.972  1.00  2.98           O  
ATOM   2160  CB  SER A 133       2.356 -26.690  38.656  1.00  2.98           C  
ATOM   2161  OG  SER A 133       3.138 -26.849  37.497  1.00  2.98           O  
ATOM   2162  H   SER A 133       0.768 -28.798  37.113  1.00  2.98           H  
ATOM   2163  HA  SER A 133       2.116 -28.787  38.952  1.00  2.98           H  
ATOM   2164 1HB  SER A 133       1.733 -25.803  38.558  1.00  2.98           H  
ATOM   2165 2HB  SER A 133       3.006 -26.538  39.517  1.00  2.98           H  
ATOM   2166  HG  SER A 133       2.524 -26.979  36.766  1.00  2.98           H  
ATOM   2167  N   PHE A 134      -0.135 -28.680  40.591  1.00  3.65           N  
ATOM   2168  CA  PHE A 134      -0.881 -28.468  41.825  1.00  3.65           C  
ATOM   2169  C   PHE A 134       0.064 -28.420  43.010  1.00  3.65           C  
ATOM   2170  O   PHE A 134       0.938 -29.276  43.154  1.00  3.65           O  
ATOM   2171  CB  PHE A 134      -1.896 -29.589  42.073  1.00  3.65           C  
ATOM   2172  CG  PHE A 134      -3.077 -29.618  41.135  1.00  3.65           C  
ATOM   2173  CD1 PHE A 134      -3.162 -30.593  40.179  1.00  3.65           C  
ATOM   2174  CD2 PHE A 134      -4.087 -28.684  41.214  1.00  3.65           C  
ATOM   2175  CE1 PHE A 134      -4.233 -30.657  39.313  1.00  3.65           C  
ATOM   2176  CE2 PHE A 134      -5.166 -28.734  40.350  1.00  3.65           C  
ATOM   2177  CZ  PHE A 134      -5.233 -29.725  39.401  1.00  3.65           C  
ATOM   2178  H   PHE A 134      -0.307 -29.478  39.993  1.00  3.65           H  
ATOM   2179  HA  PHE A 134      -1.407 -27.514  41.757  1.00  3.65           H  
ATOM   2180 1HB  PHE A 134      -1.389 -30.550  42.001  1.00  3.65           H  
ATOM   2181 2HB  PHE A 134      -2.280 -29.507  43.093  1.00  3.65           H  
ATOM   2182  HD1 PHE A 134      -2.363 -31.321  40.122  1.00  3.65           H  
ATOM   2183  HD2 PHE A 134      -4.023 -27.905  41.968  1.00  3.65           H  
ATOM   2184  HE1 PHE A 134      -4.280 -31.443  38.561  1.00  3.65           H  
ATOM   2185  HE2 PHE A 134      -5.965 -27.994  40.418  1.00  3.65           H  
ATOM   2186  HZ  PHE A 134      -6.074 -29.765  38.722  1.00  3.65           H  
ATOM   2187  N   GLU A 135      -0.147 -27.436  43.882  1.00  4.32           N  
ATOM   2188  CA  GLU A 135       0.657 -27.274  45.090  1.00  4.32           C  
ATOM   2189  C   GLU A 135      -0.006 -27.884  46.319  1.00  4.32           C  
ATOM   2190  O   GLU A 135       0.553 -27.849  47.414  1.00  4.32           O  
ATOM   2191  CB  GLU A 135       0.933 -25.790  45.350  1.00  4.32           C  
ATOM   2192  CG  GLU A 135       1.785 -25.099  44.280  1.00  4.32           C  
ATOM   2193  CD  GLU A 135       2.034 -23.628  44.574  1.00  4.32           C  
ATOM   2194  OE1 GLU A 135       1.524 -23.145  45.558  1.00  4.32           O  
ATOM   2195  OE2 GLU A 135       2.740 -22.996  43.820  1.00  4.32           O  
ATOM   2196  H   GLU A 135      -0.873 -26.762  43.685  1.00  4.32           H  
ATOM   2197  HA  GLU A 135       1.610 -27.780  44.935  1.00  4.32           H  
ATOM   2198 1HB  GLU A 135      -0.015 -25.255  45.421  1.00  4.32           H  
ATOM   2199 2HB  GLU A 135       1.442 -25.680  46.306  1.00  4.32           H  
ATOM   2200 1HG  GLU A 135       2.743 -25.612  44.211  1.00  4.32           H  
ATOM   2201 2HG  GLU A 135       1.285 -25.197  43.314  1.00  4.32           H  
ATOM   2202  N   ASP A 136      -1.214 -28.412  46.141  1.00  4.84           N  
ATOM   2203  CA  ASP A 136      -1.975 -28.945  47.262  1.00  4.84           C  
ATOM   2204  C   ASP A 136      -3.024 -29.949  46.794  1.00  4.84           C  
ATOM   2205  O   ASP A 136      -3.672 -29.764  45.753  1.00  4.84           O  
ATOM   2206  CB  ASP A 136      -2.669 -27.810  48.030  1.00  4.84           C  
ATOM   2207  CG  ASP A 136      -3.112 -28.191  49.463  1.00  4.84           C  
ATOM   2208  OD1 ASP A 136      -3.955 -29.047  49.645  1.00  4.84           O  
ATOM   2209  OD2 ASP A 136      -2.689 -27.535  50.396  1.00  4.84           O  
ATOM   2210  H   ASP A 136      -1.600 -28.429  45.210  1.00  4.84           H  
ATOM   2211  HA  ASP A 136      -1.286 -29.458  47.934  1.00  4.84           H  
ATOM   2212 1HB  ASP A 136      -1.988 -26.959  48.102  1.00  4.84           H  
ATOM   2213 2HB  ASP A 136      -3.544 -27.473  47.468  1.00  4.84           H  
ATOM   2214  N   ILE A 137      -3.226 -30.978  47.615  1.00  5.04           N  
ATOM   2215  CA  ILE A 137      -4.218 -32.013  47.365  1.00  5.04           C  
ATOM   2216  C   ILE A 137      -5.640 -31.446  47.312  1.00  5.04           C  
ATOM   2217  O   ILE A 137      -6.501 -32.006  46.635  1.00  5.04           O  
ATOM   2218  CB  ILE A 137      -4.116 -33.129  48.426  1.00  5.04           C  
ATOM   2219  CG1 ILE A 137      -4.905 -34.349  47.946  1.00  5.04           C  
ATOM   2220  CG2 ILE A 137      -4.617 -32.652  49.792  1.00  5.04           C  
ATOM   2221  CD1 ILE A 137      -4.320 -34.983  46.692  1.00  5.04           C  
ATOM   2222  H   ILE A 137      -2.667 -31.034  48.456  1.00  5.04           H  
ATOM   2223  HA  ILE A 137      -3.997 -32.462  46.403  1.00  5.04           H  
ATOM   2224  HB  ILE A 137      -3.074 -33.427  48.519  1.00  5.04           H  
ATOM   2225 1HG1 ILE A 137      -4.926 -35.096  48.739  1.00  5.04           H  
ATOM   2226 2HG1 ILE A 137      -5.929 -34.044  47.731  1.00  5.04           H  
ATOM   2227 1HG2 ILE A 137      -4.512 -33.457  50.516  1.00  5.04           H  
ATOM   2228 2HG2 ILE A 137      -4.028 -31.790  50.114  1.00  5.04           H  
ATOM   2229 3HG2 ILE A 137      -5.664 -32.369  49.728  1.00  5.04           H  
ATOM   2230 1HD1 ILE A 137      -4.925 -35.840  46.396  1.00  5.04           H  
ATOM   2231 2HD1 ILE A 137      -4.308 -34.253  45.890  1.00  5.04           H  
ATOM   2232 3HD1 ILE A 137      -3.302 -35.313  46.894  1.00  5.04           H  
ATOM   2233  N   LYS A 138      -5.893 -30.334  48.007  1.00  4.89           N  
ATOM   2234  CA  LYS A 138      -7.206 -29.697  47.969  1.00  4.89           C  
ATOM   2235  C   LYS A 138      -7.555 -29.239  46.557  1.00  4.89           C  
ATOM   2236  O   LYS A 138      -8.623 -29.587  46.042  1.00  4.89           O  
ATOM   2237  CB  LYS A 138      -7.298 -28.542  48.970  1.00  4.89           C  
ATOM   2238  CG  LYS A 138      -7.189 -28.990  50.430  1.00  4.89           C  
ATOM   2239  CD  LYS A 138      -7.345 -27.828  51.420  1.00  4.89           C  
ATOM   2240  CE  LYS A 138      -6.149 -26.875  51.350  1.00  4.89           C  
ATOM   2241  NZ  LYS A 138      -4.889 -27.540  51.826  1.00  4.89           N  
ATOM   2242  H   LYS A 138      -5.143 -29.911  48.569  1.00  4.89           H  
ATOM   2243  HA  LYS A 138      -7.949 -30.439  48.262  1.00  4.89           H  
ATOM   2244 1HB  LYS A 138      -6.487 -27.835  48.781  1.00  4.89           H  
ATOM   2245 2HB  LYS A 138      -8.240 -28.011  48.836  1.00  4.89           H  
ATOM   2246 1HG  LYS A 138      -7.954 -29.737  50.636  1.00  4.89           H  
ATOM   2247 2HG  LYS A 138      -6.211 -29.450  50.584  1.00  4.89           H  
ATOM   2248 1HD  LYS A 138      -8.255 -27.275  51.192  1.00  4.89           H  
ATOM   2249 2HD  LYS A 138      -7.420 -28.222  52.431  1.00  4.89           H  
ATOM   2250 1HE  LYS A 138      -6.005 -26.555  50.318  1.00  4.89           H  
ATOM   2251 2HE  LYS A 138      -6.344 -26.003  51.970  1.00  4.89           H  
ATOM   2252 1HZ  LYS A 138      -4.089 -26.905  51.743  1.00  4.89           H  
ATOM   2253 2HZ  LYS A 138      -4.974 -27.848  52.769  1.00  4.89           H  
ATOM   2254 3HZ  LYS A 138      -4.685 -28.349  51.214  1.00  4.89           H  
ATOM   2255  N   ASP A 139      -6.670 -28.450  45.928  1.00  4.51           N  
ATOM   2256  CA  ASP A 139      -6.940 -27.966  44.575  1.00  4.51           C  
ATOM   2257  C   ASP A 139      -7.067 -29.150  43.624  1.00  4.51           C  
ATOM   2258  O   ASP A 139      -7.933 -29.165  42.745  1.00  4.51           O  
ATOM   2259  CB  ASP A 139      -5.828 -27.042  44.085  1.00  4.51           C  
ATOM   2260  CG  ASP A 139      -5.789 -25.677  44.782  1.00  4.51           C  
ATOM   2261  OD1 ASP A 139      -6.723 -25.337  45.470  1.00  4.51           O  
ATOM   2262  OD2 ASP A 139      -4.817 -24.980  44.599  1.00  4.51           O  
ATOM   2263  H   ASP A 139      -5.804 -28.206  46.388  1.00  4.51           H  
ATOM   2264  HA  ASP A 139      -7.884 -27.422  44.576  1.00  4.51           H  
ATOM   2265 1HB  ASP A 139      -4.866 -27.537  44.239  1.00  4.51           H  
ATOM   2266 2HB  ASP A 139      -5.946 -26.880  43.016  1.00  4.51           H  
ATOM   2267  N   PHE A 140      -6.231 -30.168  43.833  1.00  4.04           N  
ATOM   2268  CA  PHE A 140      -6.318 -31.371  43.020  1.00  4.04           C  
ATOM   2269  C   PHE A 140      -7.703 -31.984  43.162  1.00  4.04           C  
ATOM   2270  O   PHE A 140      -8.360 -32.288  42.165  1.00  4.04           O  
ATOM   2271  CB  PHE A 140      -5.255 -32.376  43.422  1.00  4.04           C  
ATOM   2272  CG  PHE A 140      -5.344 -33.689  42.735  1.00  4.04           C  
ATOM   2273  CD1 PHE A 140      -4.867 -33.863  41.453  1.00  4.04           C  
ATOM   2274  CD2 PHE A 140      -5.908 -34.773  43.389  1.00  4.04           C  
ATOM   2275  CE1 PHE A 140      -4.946 -35.089  40.839  1.00  4.04           C  
ATOM   2276  CE2 PHE A 140      -5.987 -36.002  42.780  1.00  4.04           C  
ATOM   2277  CZ  PHE A 140      -5.503 -36.163  41.505  1.00  4.04           C  
ATOM   2278  H   PHE A 140      -5.516 -30.099  44.561  1.00  4.04           H  
ATOM   2279  HA  PHE A 140      -6.165 -31.101  41.975  1.00  4.04           H  
ATOM   2280 1HB  PHE A 140      -4.269 -31.952  43.234  1.00  4.04           H  
ATOM   2281 2HB  PHE A 140      -5.328 -32.554  44.476  1.00  4.04           H  
ATOM   2282  HD1 PHE A 140      -4.424 -33.025  40.932  1.00  4.04           H  
ATOM   2283  HD2 PHE A 140      -6.289 -34.639  44.402  1.00  4.04           H  
ATOM   2284  HE1 PHE A 140      -4.565 -35.213  39.830  1.00  4.04           H  
ATOM   2285  HE2 PHE A 140      -6.432 -36.845  43.306  1.00  4.04           H  
ATOM   2286  HZ  PHE A 140      -5.563 -37.134  41.017  1.00  4.04           H  
ATOM   2287  N   GLY A 141      -8.158 -32.162  44.405  1.00  3.61           N  
ATOM   2288  CA  GLY A 141      -9.456 -32.755  44.671  1.00  3.61           C  
ATOM   2289  C   GLY A 141     -10.576 -31.980  43.986  1.00  3.61           C  
ATOM   2290  O   GLY A 141     -11.510 -32.590  43.461  1.00  3.61           O  
ATOM   2291  H   GLY A 141      -7.578 -31.896  45.195  1.00  3.61           H  
ATOM   2292 1HA  GLY A 141      -9.457 -33.789  44.333  1.00  3.61           H  
ATOM   2293 2HA  GLY A 141      -9.621 -32.763  45.748  1.00  3.61           H  
ATOM   2294  N   GLU A 142     -10.487 -30.643  43.963  1.00  3.28           N  
ATOM   2295  CA  GLU A 142     -11.499 -29.864  43.257  1.00  3.28           C  
ATOM   2296  C   GLU A 142     -11.509 -30.226  41.779  1.00  3.28           C  
ATOM   2297  O   GLU A 142     -12.577 -30.408  41.179  1.00  3.28           O  
ATOM   2298  CB  GLU A 142     -11.292 -28.358  43.400  1.00  3.28           C  
ATOM   2299  CG  GLU A 142     -12.356 -27.562  42.632  1.00  3.28           C  
ATOM   2300  CD  GLU A 142     -12.262 -26.067  42.773  1.00  3.28           C  
ATOM   2301  OE1 GLU A 142     -11.638 -25.594  43.691  1.00  3.28           O  
ATOM   2302  OE2 GLU A 142     -12.806 -25.393  41.918  1.00  3.28           O  
ATOM   2303  H   GLU A 142      -9.715 -30.183  44.451  1.00  3.28           H  
ATOM   2304  HA  GLU A 142     -12.474 -30.113  43.674  1.00  3.28           H  
ATOM   2305 1HB  GLU A 142     -11.329 -28.077  44.452  1.00  3.28           H  
ATOM   2306 2HB  GLU A 142     -10.310 -28.082  43.017  1.00  3.28           H  
ATOM   2307 1HG  GLU A 142     -12.263 -27.816  41.575  1.00  3.28           H  
ATOM   2308 2HG  GLU A 142     -13.340 -27.888  42.963  1.00  3.28           H  
ATOM   2309  N   GLU A 143     -10.317 -30.354  41.191  1.00  3.07           N  
ATOM   2310  CA  GLU A 143     -10.237 -30.681  39.779  1.00  3.07           C  
ATOM   2311  C   GLU A 143     -10.874 -32.039  39.534  1.00  3.07           C  
ATOM   2312  O   GLU A 143     -11.574 -32.231  38.541  1.00  3.07           O  
ATOM   2313  CB  GLU A 143      -8.791 -30.705  39.288  1.00  3.07           C  
ATOM   2314  CG  GLU A 143      -8.661 -30.847  37.778  1.00  3.07           C  
ATOM   2315  CD  GLU A 143      -9.152 -29.614  37.063  1.00  3.07           C  
ATOM   2316  OE1 GLU A 143      -9.238 -28.582  37.696  1.00  3.07           O  
ATOM   2317  OE2 GLU A 143      -9.412 -29.671  35.891  1.00  3.07           O  
ATOM   2318  H   GLU A 143      -9.462 -30.192  41.732  1.00  3.07           H  
ATOM   2319  HA  GLU A 143     -10.791 -29.930  39.216  1.00  3.07           H  
ATOM   2320 1HB  GLU A 143      -8.291 -29.789  39.599  1.00  3.07           H  
ATOM   2321 2HB  GLU A 143      -8.260 -31.538  39.746  1.00  3.07           H  
ATOM   2322 1HG  GLU A 143      -7.622 -31.030  37.513  1.00  3.07           H  
ATOM   2323 2HG  GLU A 143      -9.248 -31.710  37.461  1.00  3.07           H  
ATOM   2324  N   ILE A 144     -10.682 -32.968  40.467  1.00  2.97           N  
ATOM   2325  CA  ILE A 144     -11.263 -34.291  40.326  1.00  2.97           C  
ATOM   2326  C   ILE A 144     -12.779 -34.219  40.447  1.00  2.97           C  
ATOM   2327  O   ILE A 144     -13.504 -34.843  39.674  1.00  2.97           O  
ATOM   2328  CB  ILE A 144     -10.733 -35.282  41.361  1.00  2.97           C  
ATOM   2329  CG1 ILE A 144      -9.243 -35.450  41.207  1.00  2.97           C  
ATOM   2330  CG2 ILE A 144     -11.447 -36.611  41.185  1.00  2.97           C  
ATOM   2331  CD1 ILE A 144      -8.858 -35.895  39.880  1.00  2.97           C  
ATOM   2332  H   ILE A 144     -10.079 -32.747  41.265  1.00  2.97           H  
ATOM   2333  HA  ILE A 144     -11.018 -34.666  39.335  1.00  2.97           H  
ATOM   2334  HB  ILE A 144     -10.920 -34.896  42.363  1.00  2.97           H  
ATOM   2335 1HG1 ILE A 144      -8.755 -34.513  41.402  1.00  2.97           H  
ATOM   2336 2HG1 ILE A 144      -8.894 -36.179  41.934  1.00  2.97           H  
ATOM   2337 1HG2 ILE A 144     -11.085 -37.322  41.925  1.00  2.97           H  
ATOM   2338 2HG2 ILE A 144     -12.519 -36.464  41.319  1.00  2.97           H  
ATOM   2339 3HG2 ILE A 144     -11.258 -37.000  40.183  1.00  2.97           H  
ATOM   2340 1HD1 ILE A 144      -7.788 -36.000  39.833  1.00  2.97           H  
ATOM   2341 2HD1 ILE A 144      -9.328 -36.851  39.678  1.00  2.97           H  
ATOM   2342 3HD1 ILE A 144      -9.183 -35.160  39.146  1.00  2.97           H  
ATOM   2343  N   ALA A 145     -13.275 -33.417  41.387  1.00  2.99           N  
ATOM   2344  CA  ALA A 145     -14.714 -33.276  41.570  1.00  2.99           C  
ATOM   2345  C   ALA A 145     -15.371 -32.810  40.274  1.00  2.99           C  
ATOM   2346  O   ALA A 145     -16.454 -33.277  39.913  1.00  2.99           O  
ATOM   2347  CB  ALA A 145     -15.002 -32.284  42.680  1.00  2.99           C  
ATOM   2348  H   ALA A 145     -12.638 -32.922  42.009  1.00  2.99           H  
ATOM   2349  HA  ALA A 145     -15.121 -34.249  41.836  1.00  2.99           H  
ATOM   2350 1HB  ALA A 145     -16.078 -32.197  42.821  1.00  2.99           H  
ATOM   2351 2HB  ALA A 145     -14.535 -32.629  43.602  1.00  2.99           H  
ATOM   2352 3HB  ALA A 145     -14.594 -31.314  42.410  1.00  2.99           H  
ATOM   2353  N   ARG A 146     -14.667 -31.960  39.525  1.00  3.15           N  
ATOM   2354  CA  ARG A 146     -15.148 -31.431  38.253  1.00  3.15           C  
ATOM   2355  C   ARG A 146     -15.146 -32.479  37.120  1.00  3.15           C  
ATOM   2356  O   ARG A 146     -15.664 -32.229  36.024  1.00  3.15           O  
ATOM   2357  CB  ARG A 146     -14.324 -30.207  37.872  1.00  3.15           C  
ATOM   2358  CG  ARG A 146     -14.573 -28.984  38.776  1.00  3.15           C  
ATOM   2359  CD  ARG A 146     -13.720 -27.813  38.417  1.00  3.15           C  
ATOM   2360  NE  ARG A 146     -13.968 -26.660  39.302  1.00  3.15           N  
ATOM   2361  CZ  ARG A 146     -14.941 -25.752  39.126  1.00  3.15           C  
ATOM   2362  NH1 ARG A 146     -15.774 -25.830  38.105  1.00  3.15           N  
ATOM   2363  NH2 ARG A 146     -15.040 -24.780  40.001  1.00  3.15           N  
ATOM   2364  H   ARG A 146     -13.777 -31.614  39.895  1.00  3.15           H  
ATOM   2365  HA  ARG A 146     -16.177 -31.102  38.400  1.00  3.15           H  
ATOM   2366 1HB  ARG A 146     -13.265 -30.450  37.933  1.00  3.15           H  
ATOM   2367 2HB  ARG A 146     -14.538 -29.924  36.844  1.00  3.15           H  
ATOM   2368 1HG  ARG A 146     -15.616 -28.683  38.691  1.00  3.15           H  
ATOM   2369 2HG  ARG A 146     -14.360 -29.251  39.811  1.00  3.15           H  
ATOM   2370 1HD  ARG A 146     -12.668 -28.097  38.516  1.00  3.15           H  
ATOM   2371 2HD  ARG A 146     -13.919 -27.509  37.392  1.00  3.15           H  
ATOM   2372  HE  ARG A 146     -13.369 -26.513  40.131  1.00  3.15           H  
ATOM   2373 1HH1 ARG A 146     -15.686 -26.584  37.439  1.00  3.15           H  
ATOM   2374 2HH1 ARG A 146     -16.498 -25.136  37.991  1.00  3.15           H  
ATOM   2375 1HH2 ARG A 146     -14.364 -24.760  40.779  1.00  3.15           H  
ATOM   2376 2HH2 ARG A 146     -15.753 -24.075  39.911  1.00  3.15           H  
ATOM   2377  N   LEU A 147     -14.558 -33.650  37.378  1.00  3.43           N  
ATOM   2378  CA  LEU A 147     -14.558 -34.752  36.431  1.00  3.43           C  
ATOM   2379  C   LEU A 147     -15.672 -35.716  36.803  1.00  3.43           C  
ATOM   2380  O   LEU A 147     -16.348 -36.272  35.934  1.00  3.43           O  
ATOM   2381  CB  LEU A 147     -13.228 -35.506  36.474  1.00  3.43           C  
ATOM   2382  CG  LEU A 147     -12.048 -34.699  36.131  1.00  3.43           C  
ATOM   2383  CD1 LEU A 147     -10.815 -35.532  36.319  1.00  3.43           C  
ATOM   2384  CD2 LEU A 147     -12.200 -34.202  34.716  1.00  3.43           C  
ATOM   2385  H   LEU A 147     -14.124 -33.807  38.280  1.00  3.43           H  
ATOM   2386  HA  LEU A 147     -14.733 -34.367  35.435  1.00  3.43           H  
ATOM   2387 1HB  LEU A 147     -13.080 -35.908  37.474  1.00  3.43           H  
ATOM   2388 2HB  LEU A 147     -13.281 -36.339  35.777  1.00  3.43           H  
ATOM   2389  HG  LEU A 147     -11.984 -33.856  36.803  1.00  3.43           H  
ATOM   2390 1HD1 LEU A 147      -9.948 -34.941  36.103  1.00  3.43           H  
ATOM   2391 2HD1 LEU A 147     -10.767 -35.871  37.347  1.00  3.43           H  
ATOM   2392 3HD1 LEU A 147     -10.846 -36.389  35.661  1.00  3.43           H  
ATOM   2393 1HD2 LEU A 147     -11.366 -33.601  34.456  1.00  3.43           H  
ATOM   2394 2HD2 LEU A 147     -12.263 -35.049  34.036  1.00  3.43           H  
ATOM   2395 3HD2 LEU A 147     -13.105 -33.603  34.645  1.00  3.43           H  
ATOM   2396  N   GLU A 148     -15.859 -35.900  38.112  1.00  3.80           N  
ATOM   2397  CA  GLU A 148     -16.851 -36.834  38.636  1.00  3.80           C  
ATOM   2398  C   GLU A 148     -18.302 -36.357  38.436  1.00  3.80           C  
ATOM   2399  O   GLU A 148     -19.184 -37.178  38.173  1.00  3.80           O  
ATOM   2400  CB  GLU A 148     -16.582 -37.096  40.120  1.00  3.80           C  
ATOM   2401  CG  GLU A 148     -15.259 -37.843  40.406  1.00  3.80           C  
ATOM   2402  CD  GLU A 148     -15.177 -39.217  39.784  1.00  3.80           C  
ATOM   2403  OE1 GLU A 148     -16.084 -39.991  39.965  1.00  3.80           O  
ATOM   2404  OE2 GLU A 148     -14.186 -39.495  39.126  1.00  3.80           O  
ATOM   2405  H   GLU A 148     -15.249 -35.400  38.761  1.00  3.80           H  
ATOM   2406  HA  GLU A 148     -16.737 -37.776  38.100  1.00  3.80           H  
ATOM   2407 1HB  GLU A 148     -16.545 -36.141  40.648  1.00  3.80           H  
ATOM   2408 2HB  GLU A 148     -17.402 -37.674  40.542  1.00  3.80           H  
ATOM   2409 1HG  GLU A 148     -14.445 -37.242  40.008  1.00  3.80           H  
ATOM   2410 2HG  GLU A 148     -15.121 -37.920  41.484  1.00  3.80           H  
ATOM   2411  N   ASP A 149     -18.531 -35.037  38.532  1.00  4.24           N  
ATOM   2412  CA  ASP A 149     -19.862 -34.432  38.381  1.00  4.24           C  
ATOM   2413  C   ASP A 149     -19.783 -32.906  38.465  1.00  4.24           C  
ATOM   2414  O   ASP A 149     -19.685 -32.230  37.439  1.00  4.24           O  
ATOM   2415  OXT ASP A 149     -20.022 -32.348  39.536  1.00  4.24           O  
ATOM   2416  CB  ASP A 149     -20.847 -34.933  39.462  1.00  4.24           C  
ATOM   2417  CG  ASP A 149     -22.324 -34.536  39.193  1.00  4.24           C  
ATOM   2418  OD1 ASP A 149     -22.578 -33.863  38.220  1.00  4.24           O  
ATOM   2419  OD2 ASP A 149     -23.173 -34.910  39.975  1.00  4.24           O  
ATOM   2420  H   ASP A 149     -17.745 -34.430  38.775  1.00  4.24           H  
ATOM   2421  HA  ASP A 149     -20.253 -34.700  37.399  1.00  4.24           H  
ATOM   2422 1HB  ASP A 149     -20.803 -36.014  39.547  1.00  4.24           H  
ATOM   2423 2HB  ASP A 149     -20.551 -34.524  40.428  1.00  4.24           H  
ENDMDL

REMARK ID 661798 DOMAINID 654715 MODEL 5 2025-03-15_00000295_1_19
MODEL     5
ATOM      1  N   MET A   1      -3.017  -0.139  -0.601  1.00  1.07           N  
ATOM      2  CA  MET A   1      -1.878   0.308   0.190  1.00  1.07           C  
ATOM      3  C   MET A   1      -1.272   1.595  -0.315  1.00  1.07           C  
ATOM      4  O   MET A   1      -0.595   1.619  -1.352  1.00  1.07           O  
ATOM      5  CB  MET A   1      -0.784  -0.736   0.223  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.444  -0.264   0.987  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.161  -0.012   2.723  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.111  -1.702   3.250  1.00  1.07           C  
ATOM      9 1H   MET A   1      -3.717  -0.541   0.005  1.00  1.07           H  
ATOM     10 2H   MET A   1      -3.408   0.656  -1.087  1.00  1.07           H  
ATOM     11 3H   MET A   1      -2.715  -0.826  -1.277  1.00  1.07           H  
ATOM     12  HA  MET A   1      -2.223   0.489   1.210  1.00  1.07           H  
ATOM     13 1HB  MET A   1      -1.152  -1.648   0.687  1.00  1.07           H  
ATOM     14 2HB  MET A   1      -0.476  -0.980  -0.797  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.211  -0.982   0.882  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.794   0.678   0.560  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -0.061  -1.737   4.325  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -0.695  -2.225   2.734  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.061  -2.181   3.018  1.00  1.07           H  
ATOM     20  N   HIS A   2      -1.476   2.660   0.446  1.00  0.99           N  
ATOM     21  CA  HIS A   2      -0.949   3.954   0.060  1.00  0.99           C  
ATOM     22  C   HIS A   2       0.458   4.147   0.596  1.00  0.99           C  
ATOM     23  O   HIS A   2       0.817   3.619   1.649  1.00  0.99           O  
ATOM     24  CB  HIS A   2      -1.832   5.093   0.586  1.00  0.99           C  
ATOM     25  CG  HIS A   2      -3.214   5.142   0.002  1.00  0.99           C  
ATOM     26  ND1 HIS A   2      -4.233   4.305   0.422  1.00  0.99           N  
ATOM     27  CD2 HIS A   2      -3.755   5.948  -0.940  1.00  0.99           C  
ATOM     28  CE1 HIS A   2      -5.338   4.593  -0.251  1.00  0.99           C  
ATOM     29  NE2 HIS A   2      -5.073   5.585  -1.080  1.00  0.99           N  
ATOM     30  H   HIS A   2      -2.010   2.586   1.301  1.00  0.99           H  
ATOM     31  HA  HIS A   2      -0.907   4.017  -1.022  1.00  0.99           H  
ATOM     32 1HB  HIS A   2      -1.917   5.018   1.670  1.00  0.99           H  
ATOM     33 2HB  HIS A   2      -1.345   6.047   0.365  1.00  0.99           H  
ATOM     34  HD2 HIS A   2      -3.243   6.739  -1.485  1.00  0.99           H  
ATOM     35  HE1 HIS A   2      -6.301   4.098  -0.138  1.00  0.99           H  
ATOM     36  HE2 HIS A   2      -5.726   6.016  -1.717  1.00  0.99           H  
ATOM     37  N   CYS A   3       1.234   4.935  -0.122  1.00  0.93           N  
ATOM     38  CA  CYS A   3       2.580   5.314   0.270  1.00  0.93           C  
ATOM     39  C   CYS A   3       2.562   6.208   1.507  1.00  0.93           C  
ATOM     40  O   CYS A   3       2.073   7.331   1.446  1.00  0.93           O  
ATOM     41  CB  CYS A   3       3.239   6.073  -0.875  1.00  0.93           C  
ATOM     42  SG  CYS A   3       4.903   6.623  -0.561  1.00  0.93           S  
ATOM     43  H   CYS A   3       0.854   5.290  -0.994  1.00  0.93           H  
ATOM     44  HA  CYS A   3       3.142   4.406   0.459  1.00  0.93           H  
ATOM     45 1HB  CYS A   3       3.250   5.443  -1.761  1.00  0.93           H  
ATOM     46 2HB  CYS A   3       2.640   6.942  -1.114  1.00  0.93           H  
ATOM     47  N   PRO A   4       3.233   5.864   2.608  1.00  0.88           N  
ATOM     48  CA  PRO A   4       3.218   6.615   3.850  1.00  0.88           C  
ATOM     49  C   PRO A   4       3.937   7.959   3.757  1.00  0.88           C  
ATOM     50  O   PRO A   4       3.856   8.765   4.682  1.00  0.88           O  
ATOM     51  CB  PRO A   4       3.921   5.668   4.823  1.00  0.88           C  
ATOM     52  CG  PRO A   4       4.818   4.836   3.957  1.00  0.88           C  
ATOM     53  CD  PRO A   4       4.081   4.677   2.640  1.00  0.88           C  
ATOM     54  HA  PRO A   4       2.172   6.768   4.154  1.00  0.88           H  
ATOM     55 1HB  PRO A   4       4.481   6.251   5.569  1.00  0.88           H  
ATOM     56 2HB  PRO A   4       3.177   5.069   5.371  1.00  0.88           H  
ATOM     57 1HG  PRO A   4       5.769   5.338   3.845  1.00  0.88           H  
ATOM     58 2HG  PRO A   4       5.020   3.875   4.443  1.00  0.88           H  
ATOM     59 1HD  PRO A   4       4.821   4.700   1.834  1.00  0.88           H  
ATOM     60 2HD  PRO A   4       3.467   3.759   2.641  1.00  0.88           H  
ATOM     61  N   PHE A   5       4.668   8.188   2.664  1.00  0.85           N  
ATOM     62  CA  PHE A   5       5.438   9.411   2.549  1.00  0.85           C  
ATOM     63  C   PHE A   5       4.800  10.407   1.587  1.00  0.85           C  
ATOM     64  O   PHE A   5       4.904  11.621   1.779  1.00  0.85           O  
ATOM     65  CB  PHE A   5       6.790   9.061   1.953  1.00  0.85           C  
ATOM     66  CG  PHE A   5       7.488   7.979   2.684  1.00  0.85           C  
ATOM     67  CD1 PHE A   5       7.623   6.753   2.062  1.00  0.85           C  
ATOM     68  CD2 PHE A   5       7.977   8.133   3.962  1.00  0.85           C  
ATOM     69  CE1 PHE A   5       8.243   5.707   2.670  1.00  0.85           C  
ATOM     70  CE2 PHE A   5       8.604   7.071   4.595  1.00  0.85           C  
ATOM     71  CZ  PHE A   5       8.738   5.855   3.938  1.00  0.85           C  
ATOM     72  H   PHE A   5       4.709   7.505   1.926  1.00  0.85           H  
ATOM     73  HA  PHE A   5       5.541   9.869   3.532  1.00  0.85           H  
ATOM     74 1HB  PHE A   5       6.668   8.756   0.912  1.00  0.85           H  
ATOM     75 2HB  PHE A   5       7.424   9.944   1.959  1.00  0.85           H  
ATOM     76  HD1 PHE A   5       7.236   6.631   1.063  1.00  0.85           H  
ATOM     77  HD2 PHE A   5       7.868   9.093   4.472  1.00  0.85           H  
ATOM     78  HE1 PHE A   5       8.345   4.759   2.144  1.00  0.85           H  
ATOM     79  HE2 PHE A   5       8.994   7.190   5.607  1.00  0.85           H  
ATOM     80  HZ  PHE A   5       9.237   5.014   4.426  1.00  0.85           H  
ATOM     81  N   CYS A   6       4.178   9.899   0.525  1.00  0.83           N  
ATOM     82  CA  CYS A   6       3.616  10.747  -0.511  1.00  0.83           C  
ATOM     83  C   CYS A   6       2.110  10.561  -0.674  1.00  0.83           C  
ATOM     84  O   CYS A   6       1.459  11.315  -1.395  1.00  0.83           O  
ATOM     85  CB  CYS A   6       4.316  10.483  -1.842  1.00  0.83           C  
ATOM     86  SG  CYS A   6       6.094  10.832  -1.780  1.00  0.83           S  
ATOM     87  H   CYS A   6       4.112   8.891   0.436  1.00  0.83           H  
ATOM     88  HA  CYS A   6       3.798  11.787  -0.239  1.00  0.83           H  
ATOM     89 1HB  CYS A   6       4.184   9.439  -2.124  1.00  0.83           H  
ATOM     90 2HB  CYS A   6       3.873  11.099  -2.623  1.00  0.83           H  
ATOM     91  N   PHE A   7       1.568   9.539  -0.017  1.00  0.80           N  
ATOM     92  CA  PHE A   7       0.155   9.164  -0.032  1.00  0.80           C  
ATOM     93  C   PHE A   7      -0.366   8.721  -1.398  1.00  0.80           C  
ATOM     94  O   PHE A   7      -1.574   8.655  -1.632  1.00  0.80           O  
ATOM     95  CB  PHE A   7      -0.640  10.310   0.572  1.00  0.80           C  
ATOM     96  CG  PHE A   7       0.030  10.700   1.869  1.00  0.80           C  
ATOM     97  CD1 PHE A   7       0.644  11.941   2.022  1.00  0.80           C  
ATOM     98  CD2 PHE A   7       0.129   9.785   2.903  1.00  0.80           C  
ATOM     99  CE1 PHE A   7       1.316  12.255   3.186  1.00  0.80           C  
ATOM    100  CE2 PHE A   7       0.801  10.097   4.064  1.00  0.80           C  
ATOM    101  CZ  PHE A   7       1.393  11.333   4.207  1.00  0.80           C  
ATOM    102  H   PHE A   7       2.148   8.947   0.561  1.00  0.80           H  
ATOM    103  HA  PHE A   7       0.031   8.315   0.638  1.00  0.80           H  
ATOM    104 1HB  PHE A   7      -0.668  11.169  -0.096  1.00  0.80           H  
ATOM    105 2HB  PHE A   7      -1.660   9.996   0.779  1.00  0.80           H  
ATOM    106  HD1 PHE A   7       0.596  12.665   1.205  1.00  0.80           H  
ATOM    107  HD2 PHE A   7      -0.320   8.798   2.785  1.00  0.80           H  
ATOM    108  HE1 PHE A   7       1.794  13.228   3.294  1.00  0.80           H  
ATOM    109  HE2 PHE A   7       0.875   9.364   4.867  1.00  0.80           H  
ATOM    110  HZ  PHE A   7       1.931  11.574   5.123  1.00  0.80           H  
ATOM    111  N   ALA A   8       0.560   8.361  -2.283  1.00  0.77           N  
ATOM    112  CA  ALA A   8       0.213   7.795  -3.570  1.00  0.77           C  
ATOM    113  C   ALA A   8      -0.485   6.475  -3.356  1.00  0.77           C  
ATOM    114  O   ALA A   8      -0.075   5.683  -2.514  1.00  0.77           O  
ATOM    115  CB  ALA A   8       1.454   7.574  -4.413  1.00  0.77           C  
ATOM    116  H   ALA A   8       1.527   8.483  -2.039  1.00  0.77           H  
ATOM    117  HA  ALA A   8      -0.468   8.476  -4.080  1.00  0.77           H  
ATOM    118 1HB  ALA A   8       1.164   7.147  -5.372  1.00  0.77           H  
ATOM    119 2HB  ALA A   8       1.955   8.529  -4.570  1.00  0.77           H  
ATOM    120 3HB  ALA A   8       2.128   6.890  -3.902  1.00  0.77           H  
ATOM    121  N   VAL A   9      -1.503   6.205  -4.148  1.00  0.74           N  
ATOM    122  CA  VAL A   9      -2.204   4.931  -4.055  1.00  0.74           C  
ATOM    123  C   VAL A   9      -1.456   3.774  -4.705  1.00  0.74           C  
ATOM    124  O   VAL A   9      -1.701   2.612  -4.390  1.00  0.74           O  
ATOM    125  CB  VAL A   9      -3.612   5.057  -4.652  1.00  0.74           C  
ATOM    126  CG1 VAL A   9      -3.556   5.162  -6.172  1.00  0.74           C  
ATOM    127  CG2 VAL A   9      -4.421   3.845  -4.245  1.00  0.74           C  
ATOM    128  H   VAL A   9      -1.815   6.897  -4.815  1.00  0.74           H  
ATOM    129  HA  VAL A   9      -2.320   4.690  -3.002  1.00  0.74           H  
ATOM    130  HB  VAL A   9      -4.079   5.964  -4.269  1.00  0.74           H  
ATOM    131 1HG1 VAL A   9      -4.568   5.260  -6.564  1.00  0.74           H  
ATOM    132 2HG1 VAL A   9      -2.971   6.033  -6.458  1.00  0.74           H  
ATOM    133 3HG1 VAL A   9      -3.104   4.267  -6.591  1.00  0.74           H  
ATOM    134 1HG2 VAL A   9      -5.429   3.927  -4.648  1.00  0.74           H  
ATOM    135 2HG2 VAL A   9      -3.943   2.947  -4.636  1.00  0.74           H  
ATOM    136 3HG2 VAL A   9      -4.467   3.782  -3.162  1.00  0.74           H  
ATOM    137  N   ASP A  10      -0.613   4.090  -5.682  1.00  0.70           N  
ATOM    138  CA  ASP A  10       0.051   3.059  -6.458  1.00  0.70           C  
ATOM    139  C   ASP A  10       1.420   2.700  -5.856  1.00  0.70           C  
ATOM    140  O   ASP A  10       2.395   3.463  -5.982  1.00  0.70           O  
ATOM    141  CB  ASP A  10       0.190   3.543  -7.909  1.00  0.70           C  
ATOM    142  CG  ASP A  10       0.663   2.488  -8.922  1.00  0.70           C  
ATOM    143  OD1 ASP A  10       0.799   1.354  -8.551  1.00  0.70           O  
ATOM    144  OD2 ASP A  10       0.883   2.842 -10.059  1.00  0.70           O  
ATOM    145  H   ASP A  10      -0.445   5.062  -5.885  1.00  0.70           H  
ATOM    146  HA  ASP A  10      -0.570   2.162  -6.447  1.00  0.70           H  
ATOM    147 1HB  ASP A  10      -0.772   3.931  -8.248  1.00  0.70           H  
ATOM    148 2HB  ASP A  10       0.895   4.375  -7.937  1.00  0.70           H  
ATOM    149  N   THR A  11       1.473   1.553  -5.178  1.00  0.67           N  
ATOM    150  CA  THR A  11       2.686   1.069  -4.526  1.00  0.67           C  
ATOM    151  C   THR A  11       2.960  -0.366  -5.016  1.00  0.67           C  
ATOM    152  O   THR A  11       2.048  -1.047  -5.484  1.00  0.67           O  
ATOM    153  CB  THR A  11       2.574   1.131  -2.968  1.00  0.67           C  
ATOM    154  OG1 THR A  11       1.506   0.270  -2.502  1.00  0.67           O  
ATOM    155  CG2 THR A  11       2.292   2.570  -2.467  1.00  0.67           C  
ATOM    156  H   THR A  11       0.626   0.999  -5.118  1.00  0.67           H  
ATOM    157  HA  THR A  11       3.529   1.688  -4.830  1.00  0.67           H  
ATOM    158  HB  THR A  11       3.520   0.782  -2.545  1.00  0.67           H  
ATOM    159  HG1 THR A  11       0.698   0.820  -2.285  1.00  0.67           H  
ATOM    160 1HG2 THR A  11       2.236   2.557  -1.381  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       3.073   3.234  -2.777  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       1.339   2.923  -2.868  1.00  0.67           H  
ATOM    163  N   LYS A  12       4.196  -0.835  -4.860  1.00  0.65           N  
ATOM    164  CA  LYS A  12       4.582  -2.176  -5.303  1.00  0.65           C  
ATOM    165  C   LYS A  12       5.319  -3.001  -4.259  1.00  0.65           C  
ATOM    166  O   LYS A  12       6.185  -2.496  -3.548  1.00  0.65           O  
ATOM    167  CB  LYS A  12       5.480  -2.042  -6.533  1.00  0.65           C  
ATOM    168  CG  LYS A  12       6.046  -3.326  -7.085  1.00  0.65           C  
ATOM    169  CD  LYS A  12       6.886  -3.063  -8.319  1.00  0.65           C  
ATOM    170  CE  LYS A  12       7.500  -4.353  -8.843  1.00  0.65           C  
ATOM    171  NZ  LYS A  12       8.339  -4.118 -10.059  1.00  0.65           N  
ATOM    172  H   LYS A  12       4.902  -0.208  -4.479  1.00  0.65           H  
ATOM    173  HA  LYS A  12       3.679  -2.720  -5.574  1.00  0.65           H  
ATOM    174 1HB  LYS A  12       4.913  -1.586  -7.319  1.00  0.65           H  
ATOM    175 2HB  LYS A  12       6.316  -1.383  -6.297  1.00  0.65           H  
ATOM    176 1HG  LYS A  12       6.683  -3.787  -6.337  1.00  0.65           H  
ATOM    177 2HG  LYS A  12       5.241  -4.014  -7.326  1.00  0.65           H  
ATOM    178 1HD  LYS A  12       6.267  -2.613  -9.097  1.00  0.65           H  
ATOM    179 2HD  LYS A  12       7.687  -2.367  -8.066  1.00  0.65           H  
ATOM    180 1HE  LYS A  12       8.119  -4.795  -8.061  1.00  0.65           H  
ATOM    181 2HE  LYS A  12       6.700  -5.050  -9.096  1.00  0.65           H  
ATOM    182 1HZ  LYS A  12       8.727  -4.995 -10.378  1.00  0.65           H  
ATOM    183 2HZ  LYS A  12       7.768  -3.718 -10.791  1.00  0.65           H  
ATOM    184 3HZ  LYS A  12       9.089  -3.481  -9.832  1.00  0.65           H  
ATOM    185  N   VAL A  13       4.999  -4.292  -4.172  1.00  0.64           N  
ATOM    186  CA  VAL A  13       5.752  -5.158  -3.267  1.00  0.64           C  
ATOM    187  C   VAL A  13       7.055  -5.545  -3.938  1.00  0.64           C  
ATOM    188  O   VAL A  13       7.058  -6.016  -5.079  1.00  0.64           O  
ATOM    189  CB  VAL A  13       4.970  -6.430  -2.898  1.00  0.64           C  
ATOM    190  CG1 VAL A  13       5.853  -7.341  -2.006  1.00  0.64           C  
ATOM    191  CG2 VAL A  13       3.700  -6.066  -2.172  1.00  0.64           C  
ATOM    192  H   VAL A  13       4.262  -4.674  -4.749  1.00  0.64           H  
ATOM    193  HA  VAL A  13       5.983  -4.613  -2.353  1.00  0.64           H  
ATOM    194  HB  VAL A  13       4.729  -6.978  -3.807  1.00  0.64           H  
ATOM    195 1HG1 VAL A  13       5.308  -8.246  -1.755  1.00  0.64           H  
ATOM    196 2HG1 VAL A  13       6.762  -7.613  -2.539  1.00  0.64           H  
ATOM    197 3HG1 VAL A  13       6.121  -6.810  -1.090  1.00  0.64           H  
ATOM    198 1HG2 VAL A  13       3.149  -6.974  -1.923  1.00  0.64           H  
ATOM    199 2HG2 VAL A  13       3.952  -5.542  -1.262  1.00  0.64           H  
ATOM    200 3HG2 VAL A  13       3.088  -5.434  -2.811  1.00  0.64           H  
ATOM    201  N   ILE A  14       8.151  -5.335  -3.233  1.00  0.65           N  
ATOM    202  CA  ILE A  14       9.484  -5.632  -3.716  1.00  0.65           C  
ATOM    203  C   ILE A  14       9.944  -6.984  -3.168  1.00  0.65           C  
ATOM    204  O   ILE A  14      10.448  -7.830  -3.910  1.00  0.65           O  
ATOM    205  CB  ILE A  14      10.457  -4.518  -3.284  1.00  0.65           C  
ATOM    206  CG1 ILE A  14       9.950  -3.157  -3.800  1.00  0.65           C  
ATOM    207  CG2 ILE A  14      11.852  -4.798  -3.784  1.00  0.65           C  
ATOM    208  CD1 ILE A  14       9.783  -3.086  -5.298  1.00  0.65           C  
ATOM    209  H   ILE A  14       8.057  -4.944  -2.303  1.00  0.65           H  
ATOM    210  HA  ILE A  14       9.465  -5.684  -4.803  1.00  0.65           H  
ATOM    211  HB  ILE A  14      10.476  -4.469  -2.194  1.00  0.65           H  
ATOM    212 1HG1 ILE A  14       8.984  -2.946  -3.336  1.00  0.65           H  
ATOM    213 2HG1 ILE A  14      10.654  -2.387  -3.493  1.00  0.65           H  
ATOM    214 1HG2 ILE A  14      12.518  -4.013  -3.449  1.00  0.65           H  
ATOM    215 2HG2 ILE A  14      12.191  -5.755  -3.383  1.00  0.65           H  
ATOM    216 3HG2 ILE A  14      11.850  -4.839  -4.871  1.00  0.65           H  
ATOM    217 1HD1 ILE A  14       9.422  -2.104  -5.585  1.00  0.65           H  
ATOM    218 2HD1 ILE A  14      10.741  -3.272  -5.779  1.00  0.65           H  
ATOM    219 3HD1 ILE A  14       9.065  -3.838  -5.614  1.00  0.65           H  
ATOM    220  N   ASP A  15       9.739  -7.179  -1.861  1.00  0.68           N  
ATOM    221  CA  ASP A  15      10.167  -8.394  -1.158  1.00  0.68           C  
ATOM    222  C   ASP A  15       9.122  -8.861  -0.156  1.00  0.68           C  
ATOM    223  O   ASP A  15       8.389  -8.049   0.419  1.00  0.68           O  
ATOM    224  CB  ASP A  15      11.455  -8.164  -0.354  1.00  0.68           C  
ATOM    225  CG  ASP A  15      12.690  -7.823  -1.154  1.00  0.68           C  
ATOM    226  OD1 ASP A  15      13.280  -8.689  -1.746  1.00  0.68           O  
ATOM    227  OD2 ASP A  15      13.027  -6.652  -1.171  1.00  0.68           O  
ATOM    228  H   ASP A  15       9.283  -6.430  -1.341  1.00  0.68           H  
ATOM    229  HA  ASP A  15      10.324  -9.189  -1.891  1.00  0.68           H  
ATOM    230 1HB  ASP A  15      11.289  -7.378   0.362  1.00  0.68           H  
ATOM    231 2HB  ASP A  15      11.670  -9.065   0.224  1.00  0.68           H  
ATOM    232  N   SER A  16       9.102 -10.163   0.120  1.00  0.73           N  
ATOM    233  CA  SER A  16       8.256 -10.672   1.195  1.00  0.73           C  
ATOM    234  C   SER A  16       8.950 -11.788   1.965  1.00  0.73           C  
ATOM    235  O   SER A  16       9.691 -12.587   1.377  1.00  0.73           O  
ATOM    236  CB  SER A  16       6.955 -11.180   0.616  1.00  0.73           C  
ATOM    237  OG  SER A  16       7.171 -12.263  -0.245  1.00  0.73           O  
ATOM    238  H   SER A  16       9.689 -10.796  -0.403  1.00  0.73           H  
ATOM    239  HA  SER A  16       8.048  -9.865   1.886  1.00  0.73           H  
ATOM    240 1HB  SER A  16       6.293 -11.477   1.425  1.00  0.73           H  
ATOM    241 2HB  SER A  16       6.473 -10.372   0.074  1.00  0.73           H  
ATOM    242  HG  SER A  16       7.566 -12.954   0.292  1.00  0.73           H  
ATOM    243  N   ARG A  17       8.672 -11.861   3.274  1.00  0.82           N  
ATOM    244  CA  ARG A  17       9.218 -12.911   4.134  1.00  0.82           C  
ATOM    245  C   ARG A  17       8.198 -13.400   5.161  1.00  0.82           C  
ATOM    246  O   ARG A  17       7.510 -12.611   5.809  1.00  0.82           O  
ATOM    247  CB  ARG A  17      10.434 -12.397   4.900  1.00  0.82           C  
ATOM    248  CG  ARG A  17      11.655 -11.974   4.053  1.00  0.82           C  
ATOM    249  CD  ARG A  17      12.346 -13.125   3.407  1.00  0.82           C  
ATOM    250  NE  ARG A  17      13.553 -12.694   2.703  1.00  0.82           N  
ATOM    251  CZ  ARG A  17      13.598 -12.221   1.430  1.00  0.82           C  
ATOM    252  NH1 ARG A  17      12.508 -12.126   0.695  1.00  0.82           N  
ATOM    253  NH2 ARG A  17      14.761 -11.850   0.914  1.00  0.82           N  
ATOM    254  H   ARG A  17       8.082 -11.135   3.679  1.00  0.82           H  
ATOM    255  HA  ARG A  17       9.516 -13.754   3.509  1.00  0.82           H  
ATOM    256 1HB  ARG A  17      10.138 -11.535   5.498  1.00  0.82           H  
ATOM    257 2HB  ARG A  17      10.767 -13.170   5.596  1.00  0.82           H  
ATOM    258 1HG  ARG A  17      11.360 -11.269   3.283  1.00  0.82           H  
ATOM    259 2HG  ARG A  17      12.377 -11.493   4.711  1.00  0.82           H  
ATOM    260 1HD  ARG A  17      12.634 -13.849   4.168  1.00  0.82           H  
ATOM    261 2HD  ARG A  17      11.682 -13.601   2.687  1.00  0.82           H  
ATOM    262  HE  ARG A  17      14.424 -12.744   3.210  1.00  0.82           H  
ATOM    263 1HH1 ARG A  17      11.588 -12.408   1.064  1.00  0.82           H  
ATOM    264 2HH1 ARG A  17      12.578 -11.781  -0.252  1.00  0.82           H  
ATOM    265 1HH2 ARG A  17      15.603 -11.916   1.466  1.00  0.82           H  
ATOM    266 2HH2 ARG A  17      14.804 -11.497  -0.034  1.00  0.82           H  
ATOM    267  N   LEU A  18       8.130 -14.702   5.372  1.00  0.94           N  
ATOM    268  CA  LEU A  18       7.239 -15.203   6.413  1.00  0.94           C  
ATOM    269  C   LEU A  18       7.833 -14.902   7.787  1.00  0.94           C  
ATOM    270  O   LEU A  18       9.025 -15.134   8.003  1.00  0.94           O  
ATOM    271  CB  LEU A  18       6.976 -16.702   6.253  1.00  0.94           C  
ATOM    272  CG  LEU A  18       5.999 -17.271   7.275  1.00  0.94           C  
ATOM    273  CD1 LEU A  18       4.638 -16.649   7.044  1.00  0.94           C  
ATOM    274  CD2 LEU A  18       5.944 -18.783   7.162  1.00  0.94           C  
ATOM    275  H   LEU A  18       8.692 -15.343   4.829  1.00  0.94           H  
ATOM    276  HA  LEU A  18       6.287 -14.685   6.340  1.00  0.94           H  
ATOM    277 1HB  LEU A  18       6.572 -16.886   5.261  1.00  0.94           H  
ATOM    278 2HB  LEU A  18       7.919 -17.237   6.355  1.00  0.94           H  
ATOM    279  HG  LEU A  18       6.332 -16.995   8.274  1.00  0.94           H  
ATOM    280 1HD1 LEU A  18       3.948 -17.000   7.783  1.00  0.94           H  
ATOM    281 2HD1 LEU A  18       4.729 -15.588   7.123  1.00  0.94           H  
ATOM    282 3HD1 LEU A  18       4.276 -16.903   6.053  1.00  0.94           H  
ATOM    283 1HD2 LEU A  18       5.259 -19.180   7.898  1.00  0.94           H  
ATOM    284 2HD2 LEU A  18       5.609 -19.063   6.165  1.00  0.94           H  
ATOM    285 3HD2 LEU A  18       6.938 -19.191   7.341  1.00  0.94           H  
ATOM    286  N   VAL A  19       7.026 -14.338   8.686  1.00  1.10           N  
ATOM    287  CA  VAL A  19       7.477 -14.003  10.034  1.00  1.10           C  
ATOM    288  C   VAL A  19       6.909 -14.956  11.081  1.00  1.10           C  
ATOM    289  O   VAL A  19       7.641 -15.474  11.928  1.00  1.10           O  
ATOM    290  CB  VAL A  19       7.051 -12.572  10.393  1.00  1.10           C  
ATOM    291  CG1 VAL A  19       7.437 -12.241  11.820  1.00  1.10           C  
ATOM    292  CG2 VAL A  19       7.679 -11.615   9.441  1.00  1.10           C  
ATOM    293  H   VAL A  19       6.057 -14.149   8.444  1.00  1.10           H  
ATOM    294  HA  VAL A  19       8.565 -14.065  10.061  1.00  1.10           H  
ATOM    295  HB  VAL A  19       5.963 -12.496  10.318  1.00  1.10           H  
ATOM    296 1HG1 VAL A  19       7.109 -11.228  12.056  1.00  1.10           H  
ATOM    297 2HG1 VAL A  19       6.954 -12.945  12.498  1.00  1.10           H  
ATOM    298 3HG1 VAL A  19       8.518 -12.310  11.932  1.00  1.10           H  
ATOM    299 1HG2 VAL A  19       7.347 -10.624   9.705  1.00  1.10           H  
ATOM    300 2HG2 VAL A  19       8.765 -11.677   9.511  1.00  1.10           H  
ATOM    301 3HG2 VAL A  19       7.366 -11.857   8.428  1.00  1.10           H  
ATOM    302  N   GLY A  20       5.590 -15.142  11.055  1.00  1.25           N  
ATOM    303  CA  GLY A  20       4.928 -15.991  12.041  1.00  1.25           C  
ATOM    304  C   GLY A  20       4.823 -17.411  11.514  1.00  1.25           C  
ATOM    305  O   GLY A  20       5.366 -17.727  10.460  1.00  1.25           O  
ATOM    306  H   GLY A  20       5.045 -14.698  10.319  1.00  1.25           H  
ATOM    307 1HA  GLY A  20       5.488 -15.979  12.976  1.00  1.25           H  
ATOM    308 2HA  GLY A  20       3.933 -15.598  12.250  1.00  1.25           H  
ATOM    309  N   GLU A  21       4.073 -18.278  12.188  1.00  1.36           N  
ATOM    310  CA  GLU A  21       3.978 -19.664  11.714  1.00  1.36           C  
ATOM    311  C   GLU A  21       2.870 -19.806  10.675  1.00  1.36           C  
ATOM    312  O   GLU A  21       1.871 -20.488  10.883  1.00  1.36           O  
ATOM    313  CB  GLU A  21       3.730 -20.609  12.891  1.00  1.36           C  
ATOM    314  CG  GLU A  21       4.858 -20.631  13.923  1.00  1.36           C  
ATOM    315  CD  GLU A  21       4.600 -21.577  15.076  1.00  1.36           C  
ATOM    316  OE1 GLU A  21       3.523 -22.122  15.149  1.00  1.36           O  
ATOM    317  OE2 GLU A  21       5.484 -21.752  15.881  1.00  1.36           O  
ATOM    318  H   GLU A  21       3.609 -17.996  13.040  1.00  1.36           H  
ATOM    319  HA  GLU A  21       4.923 -19.937  11.243  1.00  1.36           H  
ATOM    320 1HB  GLU A  21       2.811 -20.321  13.401  1.00  1.36           H  
ATOM    321 2HB  GLU A  21       3.596 -21.625  12.520  1.00  1.36           H  
ATOM    322 1HG  GLU A  21       5.781 -20.927  13.426  1.00  1.36           H  
ATOM    323 2HG  GLU A  21       4.996 -19.623  14.311  1.00  1.36           H  
ATOM    324  N   GLY A  22       3.056 -19.100   9.569  1.00  1.38           N  
ATOM    325  CA  GLY A  22       2.119 -19.032   8.451  1.00  1.38           C  
ATOM    326  C   GLY A  22       1.075 -17.918   8.636  1.00  1.38           C  
ATOM    327  O   GLY A  22       0.364 -17.563   7.696  1.00  1.38           O  
ATOM    328  H   GLY A  22       3.934 -18.583   9.523  1.00  1.38           H  
ATOM    329 1HA  GLY A  22       2.664 -18.882   7.521  1.00  1.38           H  
ATOM    330 2HA  GLY A  22       1.609 -19.991   8.360  1.00  1.38           H  
ATOM    331  N   SER A  23       1.009 -17.355   9.848  1.00  1.30           N  
ATOM    332  CA  SER A  23       0.020 -16.332  10.198  1.00  1.30           C  
ATOM    333  C   SER A  23       0.366 -14.887   9.857  1.00  1.30           C  
ATOM    334  O   SER A  23      -0.508 -14.026   9.945  1.00  1.30           O  
ATOM    335  CB  SER A  23      -0.290 -16.399  11.684  1.00  1.30           C  
ATOM    336  OG  SER A  23       0.818 -16.024  12.464  1.00  1.30           O  
ATOM    337  H   SER A  23       1.640 -17.692  10.558  1.00  1.30           H  
ATOM    338  HA  SER A  23      -0.895 -16.583   9.663  1.00  1.30           H  
ATOM    339 1HB  SER A  23      -1.126 -15.732  11.897  1.00  1.30           H  
ATOM    340 2HB  SER A  23      -0.599 -17.409  11.947  1.00  1.30           H  
ATOM    341  HG  SER A  23       0.469 -15.853  13.346  1.00  1.30           H  
ATOM    342  N   SER A  24       1.622 -14.597   9.528  1.00  1.16           N  
ATOM    343  CA  SER A  24       2.013 -13.212   9.262  1.00  1.16           C  
ATOM    344  C   SER A  24       3.260 -13.112   8.403  1.00  1.16           C  
ATOM    345  O   SER A  24       4.241 -13.839   8.621  1.00  1.16           O  
ATOM    346  CB  SER A  24       2.220 -12.451  10.559  1.00  1.16           C  
ATOM    347  OG  SER A  24       2.606 -11.122  10.308  1.00  1.16           O  
ATOM    348  H   SER A  24       2.293 -15.343   9.457  1.00  1.16           H  
ATOM    349  HA  SER A  24       1.198 -12.744   8.716  1.00  1.16           H  
ATOM    350 1HB  SER A  24       1.291 -12.454  11.127  1.00  1.16           H  
ATOM    351 2HB  SER A  24       2.976 -12.948  11.163  1.00  1.16           H  
ATOM    352  HG  SER A  24       2.025 -10.806   9.579  1.00  1.16           H  
ATOM    353  N   VAL A  25       3.204 -12.173   7.456  1.00  0.99           N  
ATOM    354  CA  VAL A  25       4.252 -11.896   6.470  1.00  0.99           C  
ATOM    355  C   VAL A  25       4.747 -10.452   6.497  1.00  0.99           C  
ATOM    356  O   VAL A  25       3.958  -9.506   6.568  1.00  0.99           O  
ATOM    357  CB  VAL A  25       3.724 -12.210   5.044  1.00  0.99           C  
ATOM    358  CG1 VAL A  25       4.764 -11.851   3.970  1.00  0.99           C  
ATOM    359  CG2 VAL A  25       3.387 -13.691   4.944  1.00  0.99           C  
ATOM    360  H   VAL A  25       2.358 -11.602   7.439  1.00  0.99           H  
ATOM    361  HA  VAL A  25       5.099 -12.548   6.678  1.00  0.99           H  
ATOM    362  HB  VAL A  25       2.833 -11.609   4.856  1.00  0.99           H  
ATOM    363 1HG1 VAL A  25       4.354 -12.075   2.987  1.00  0.99           H  
ATOM    364 2HG1 VAL A  25       5.001 -10.796   4.021  1.00  0.99           H  
ATOM    365 3HG1 VAL A  25       5.663 -12.429   4.121  1.00  0.99           H  
ATOM    366 1HG2 VAL A  25       3.004 -13.907   3.949  1.00  0.99           H  
ATOM    367 2HG2 VAL A  25       4.284 -14.275   5.117  1.00  0.99           H  
ATOM    368 3HG2 VAL A  25       2.634 -13.954   5.682  1.00  0.99           H  
ATOM    369  N   ARG A  26       6.060 -10.285   6.461  1.00  0.85           N  
ATOM    370  CA  ARG A  26       6.647  -8.957   6.396  1.00  0.85           C  
ATOM    371  C   ARG A  26       6.870  -8.628   4.942  1.00  0.85           C  
ATOM    372  O   ARG A  26       7.405  -9.451   4.190  1.00  0.85           O  
ATOM    373  CB  ARG A  26       7.979  -8.885   7.112  1.00  0.85           C  
ATOM    374  CG  ARG A  26       8.618  -7.525   7.158  1.00  0.85           C  
ATOM    375  CD  ARG A  26       9.930  -7.553   7.892  1.00  0.85           C  
ATOM    376  NE  ARG A  26      10.970  -8.245   7.138  1.00  0.85           N  
ATOM    377  CZ  ARG A  26      12.198  -8.540   7.614  1.00  0.85           C  
ATOM    378  NH1 ARG A  26      12.527  -8.212   8.844  1.00  0.85           N  
ATOM    379  NH2 ARG A  26      13.079  -9.157   6.845  1.00  0.85           N  
ATOM    380  H   ARG A  26       6.659 -11.105   6.408  1.00  0.85           H  
ATOM    381  HA  ARG A  26       5.962  -8.227   6.829  1.00  0.85           H  
ATOM    382 1HB  ARG A  26       7.839  -9.162   8.124  1.00  0.85           H  
ATOM    383 2HB  ARG A  26       8.682  -9.588   6.662  1.00  0.85           H  
ATOM    384 1HG  ARG A  26       8.806  -7.175   6.146  1.00  0.85           H  
ATOM    385 2HG  ARG A  26       7.940  -6.833   7.657  1.00  0.85           H  
ATOM    386 1HD  ARG A  26      10.267  -6.538   8.085  1.00  0.85           H  
ATOM    387 2HD  ARG A  26       9.806  -8.076   8.835  1.00  0.85           H  
ATOM    388  HE  ARG A  26      10.756  -8.516   6.187  1.00  0.85           H  
ATOM    389 1HH1 ARG A  26      11.863  -7.737   9.437  1.00  0.85           H  
ATOM    390 2HH1 ARG A  26      13.449  -8.432   9.195  1.00  0.85           H  
ATOM    391 1HH2 ARG A  26      12.839  -9.400   5.895  1.00  0.85           H  
ATOM    392 2HH2 ARG A  26      13.997  -9.374   7.204  1.00  0.85           H  
ATOM    393  N   ARG A  27       6.470  -7.443   4.526  1.00  0.75           N  
ATOM    394  CA  ARG A  27       6.705  -7.071   3.150  1.00  0.75           C  
ATOM    395  C   ARG A  27       7.450  -5.764   3.059  1.00  0.75           C  
ATOM    396  O   ARG A  27       7.266  -4.859   3.877  1.00  0.75           O  
ATOM    397  CB  ARG A  27       5.402  -6.936   2.376  1.00  0.75           C  
ATOM    398  CG  ARG A  27       4.585  -8.199   2.260  1.00  0.75           C  
ATOM    399  CD  ARG A  27       3.407  -8.001   1.396  1.00  0.75           C  
ATOM    400  NE  ARG A  27       2.522  -9.144   1.419  1.00  0.75           N  
ATOM    401  CZ  ARG A  27       2.651 -10.246   0.665  1.00  0.75           C  
ATOM    402  NH1 ARG A  27       3.648 -10.356  -0.176  1.00  0.75           N  
ATOM    403  NH2 ARG A  27       1.768 -11.219   0.775  1.00  0.75           N  
ATOM    404  H   ARG A  27       5.989  -6.812   5.160  1.00  0.75           H  
ATOM    405  HA  ARG A  27       7.309  -7.835   2.672  1.00  0.75           H  
ATOM    406 1HB  ARG A  27       4.773  -6.182   2.853  1.00  0.75           H  
ATOM    407 2HB  ARG A  27       5.620  -6.589   1.365  1.00  0.75           H  
ATOM    408 1HG  ARG A  27       5.201  -8.990   1.845  1.00  0.75           H  
ATOM    409 2HG  ARG A  27       4.227  -8.493   3.252  1.00  0.75           H  
ATOM    410 1HD  ARG A  27       2.848  -7.130   1.732  1.00  0.75           H  
ATOM    411 2HD  ARG A  27       3.735  -7.845   0.374  1.00  0.75           H  
ATOM    412  HE  ARG A  27       1.707  -9.078   2.044  1.00  0.75           H  
ATOM    413 1HH1 ARG A  27       4.317  -9.602  -0.256  1.00  0.75           H  
ATOM    414 2HH1 ARG A  27       3.745 -11.187  -0.743  1.00  0.75           H  
ATOM    415 1HH2 ARG A  27       0.996 -11.131   1.430  1.00  0.75           H  
ATOM    416 2HH2 ARG A  27       1.859 -12.050   0.213  1.00  0.75           H  
ATOM    417  N   ARG A  28       8.256  -5.649   2.020  1.00  0.69           N  
ATOM    418  CA  ARG A  28       8.934  -4.405   1.717  1.00  0.69           C  
ATOM    419  C   ARG A  28       8.319  -3.884   0.449  1.00  0.69           C  
ATOM    420  O   ARG A  28       8.242  -4.595  -0.560  1.00  0.69           O  
ATOM    421  CB  ARG A  28      10.441  -4.576   1.608  1.00  0.69           C  
ATOM    422  CG  ARG A  28      11.215  -3.291   1.336  1.00  0.69           C  
ATOM    423  CD  ARG A  28      12.718  -3.435   1.551  1.00  0.69           C  
ATOM    424  NE  ARG A  28      13.406  -4.380   0.638  1.00  0.69           N  
ATOM    425  CZ  ARG A  28      14.751  -4.561   0.612  1.00  0.69           C  
ATOM    426  NH1 ARG A  28      15.534  -3.860   1.407  1.00  0.69           N  
ATOM    427  NH2 ARG A  28      15.270  -5.442  -0.216  1.00  0.69           N  
ATOM    428  H   ARG A  28       8.372  -6.452   1.404  1.00  0.69           H  
ATOM    429  HA  ARG A  28       8.743  -3.685   2.511  1.00  0.69           H  
ATOM    430 1HB  ARG A  28      10.830  -5.023   2.520  1.00  0.69           H  
ATOM    431 2HB  ARG A  28      10.661  -5.247   0.786  1.00  0.69           H  
ATOM    432 1HG  ARG A  28      11.045  -2.986   0.300  1.00  0.69           H  
ATOM    433 2HG  ARG A  28      10.845  -2.507   2.005  1.00  0.69           H  
ATOM    434 1HD  ARG A  28      13.177  -2.457   1.421  1.00  0.69           H  
ATOM    435 2HD  ARG A  28      12.892  -3.773   2.572  1.00  0.69           H  
ATOM    436  HE  ARG A  28      12.861  -4.990   0.005  1.00  0.69           H  
ATOM    437 1HH1 ARG A  28      15.133  -3.186   2.043  1.00  0.69           H  
ATOM    438 2HH1 ARG A  28      16.532  -4.001   1.382  1.00  0.69           H  
ATOM    439 1HH2 ARG A  28      14.631  -5.987  -0.816  1.00  0.69           H  
ATOM    440 2HH2 ARG A  28      16.262  -5.595  -0.251  1.00  0.69           H  
ATOM    441  N   ARG A  29       7.835  -2.658   0.540  1.00  0.67           N  
ATOM    442  CA  ARG A  29       7.119  -2.011  -0.539  1.00  0.67           C  
ATOM    443  C   ARG A  29       7.786  -0.735  -1.015  1.00  0.67           C  
ATOM    444  O   ARG A  29       8.477  -0.051  -0.256  1.00  0.67           O  
ATOM    445  CB  ARG A  29       5.699  -1.712  -0.087  1.00  0.67           C  
ATOM    446  CG  ARG A  29       4.797  -2.942   0.131  1.00  0.67           C  
ATOM    447  CD  ARG A  29       3.473  -2.539   0.659  1.00  0.67           C  
ATOM    448  NE  ARG A  29       2.517  -3.654   0.859  1.00  0.67           N  
ATOM    449  CZ  ARG A  29       1.627  -4.071  -0.073  1.00  0.67           C  
ATOM    450  NH1 ARG A  29       1.593  -3.487  -1.249  1.00  0.67           N  
ATOM    451  NH2 ARG A  29       0.783  -5.058   0.190  1.00  0.67           N  
ATOM    452  H   ARG A  29       7.960  -2.150   1.416  1.00  0.67           H  
ATOM    453  HA  ARG A  29       7.077  -2.704  -1.372  1.00  0.67           H  
ATOM    454 1HB  ARG A  29       5.752  -1.186   0.859  1.00  0.67           H  
ATOM    455 2HB  ARG A  29       5.212  -1.054  -0.812  1.00  0.67           H  
ATOM    456 1HG  ARG A  29       4.647  -3.418  -0.824  1.00  0.67           H  
ATOM    457 2HG  ARG A  29       5.267  -3.641   0.829  1.00  0.67           H  
ATOM    458 1HD  ARG A  29       3.612  -2.049   1.618  1.00  0.67           H  
ATOM    459 2HD  ARG A  29       3.041  -1.838  -0.052  1.00  0.67           H  
ATOM    460  HE  ARG A  29       2.509  -4.124   1.761  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29       2.240  -2.738  -1.455  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29       0.930  -3.791  -1.947  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29       0.779  -5.520   1.114  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29       0.123  -5.358  -0.509  1.00  0.67           H  
ATOM    465  N   GLN A  30       7.556  -0.407  -2.283  1.00  0.67           N  
ATOM    466  CA  GLN A  30       8.072   0.811  -2.890  1.00  0.67           C  
ATOM    467  C   GLN A  30       6.971   1.683  -3.465  1.00  0.67           C  
ATOM    468  O   GLN A  30       6.036   1.203  -4.111  1.00  0.67           O  
ATOM    469  CB  GLN A  30       9.072   0.489  -3.995  1.00  0.67           C  
ATOM    470  CG  GLN A  30       9.701   1.713  -4.629  1.00  0.67           C  
ATOM    471  CD  GLN A  30      10.757   1.358  -5.620  1.00  0.67           C  
ATOM    472  OE1 GLN A  30      11.662   0.556  -5.323  1.00  0.67           O  
ATOM    473  NE2 GLN A  30      10.680   1.954  -6.808  1.00  0.67           N  
ATOM    474  H   GLN A  30       7.005  -1.046  -2.846  1.00  0.67           H  
ATOM    475  HA  GLN A  30       8.577   1.381  -2.124  1.00  0.67           H  
ATOM    476 1HB  GLN A  30       9.860  -0.135  -3.602  1.00  0.67           H  
ATOM    477 2HB  GLN A  30       8.564  -0.067  -4.778  1.00  0.67           H  
ATOM    478 1HG  GLN A  30       8.932   2.273  -5.155  1.00  0.67           H  
ATOM    479 2HG  GLN A  30      10.147   2.336  -3.849  1.00  0.67           H  
ATOM    480 1HE2 GLN A  30      11.365   1.766  -7.512  1.00  0.67           H  
ATOM    481 2HE2 GLN A  30       9.943   2.612  -7.000  1.00  0.67           H  
ATOM    482  N   CYS A  31       7.061   2.978  -3.209  1.00  0.69           N  
ATOM    483  CA  CYS A  31       6.073   3.906  -3.723  1.00  0.69           C  
ATOM    484  C   CYS A  31       6.404   4.143  -5.190  1.00  0.69           C  
ATOM    485  O   CYS A  31       7.533   4.515  -5.504  1.00  0.69           O  
ATOM    486  CB  CYS A  31       6.175   5.209  -2.954  1.00  0.69           C  
ATOM    487  SG  CYS A  31       5.964   5.006  -1.156  1.00  0.69           S  
ATOM    488  H   CYS A  31       7.849   3.315  -2.653  1.00  0.69           H  
ATOM    489  HA  CYS A  31       5.082   3.476  -3.637  1.00  0.69           H  
ATOM    490 1HB  CYS A  31       7.154   5.656  -3.125  1.00  0.69           H  
ATOM    491 2HB  CYS A  31       5.424   5.905  -3.314  1.00  0.69           H  
ATOM    492  N   LEU A  32       5.439   4.058  -6.104  1.00  0.72           N  
ATOM    493  CA  LEU A  32       5.838   4.199  -7.508  1.00  0.72           C  
ATOM    494  C   LEU A  32       5.829   5.635  -8.025  1.00  0.72           C  
ATOM    495  O   LEU A  32       6.078   5.886  -9.204  1.00  0.72           O  
ATOM    496  CB  LEU A  32       4.984   3.294  -8.379  1.00  0.72           C  
ATOM    497  CG  LEU A  32       5.128   1.799  -8.041  1.00  0.72           C  
ATOM    498  CD1 LEU A  32       4.221   1.027  -8.935  1.00  0.72           C  
ATOM    499  CD2 LEU A  32       6.585   1.368  -8.171  1.00  0.72           C  
ATOM    500  H   LEU A  32       4.471   3.811  -5.873  1.00  0.72           H  
ATOM    501  HA  LEU A  32       6.859   3.835  -7.596  1.00  0.72           H  
ATOM    502 1HB  LEU A  32       3.932   3.569  -8.249  1.00  0.72           H  
ATOM    503 2HB  LEU A  32       5.256   3.438  -9.422  1.00  0.72           H  
ATOM    504  HG  LEU A  32       4.799   1.626  -7.015  1.00  0.72           H  
ATOM    505 1HD1 LEU A  32       4.272  -0.019  -8.712  1.00  0.72           H  
ATOM    506 2HD1 LEU A  32       3.211   1.370  -8.784  1.00  0.72           H  
ATOM    507 3HD1 LEU A  32       4.503   1.188  -9.971  1.00  0.72           H  
ATOM    508 1HD2 LEU A  32       6.680   0.319  -7.928  1.00  0.72           H  
ATOM    509 2HD2 LEU A  32       6.924   1.533  -9.193  1.00  0.72           H  
ATOM    510 3HD2 LEU A  32       7.198   1.954  -7.485  1.00  0.72           H  
ATOM    511  N   VAL A  33       5.553   6.569  -7.130  1.00  0.75           N  
ATOM    512  CA  VAL A  33       5.579   7.987  -7.444  1.00  0.75           C  
ATOM    513  C   VAL A  33       6.870   8.619  -6.941  1.00  0.75           C  
ATOM    514  O   VAL A  33       7.546   9.340  -7.674  1.00  0.75           O  
ATOM    515  CB  VAL A  33       4.371   8.702  -6.826  1.00  0.75           C  
ATOM    516  CG1 VAL A  33       4.468  10.192  -7.052  1.00  0.75           C  
ATOM    517  CG2 VAL A  33       3.107   8.154  -7.471  1.00  0.75           C  
ATOM    518  H   VAL A  33       5.328   6.267  -6.197  1.00  0.75           H  
ATOM    519  HA  VAL A  33       5.534   8.107  -8.526  1.00  0.75           H  
ATOM    520  HB  VAL A  33       4.352   8.530  -5.749  1.00  0.75           H  
ATOM    521 1HG1 VAL A  33       3.604  10.684  -6.607  1.00  0.75           H  
ATOM    522 2HG1 VAL A  33       5.378  10.572  -6.588  1.00  0.75           H  
ATOM    523 3HG1 VAL A  33       4.493  10.397  -8.121  1.00  0.75           H  
ATOM    524 1HG2 VAL A  33       2.238   8.652  -7.052  1.00  0.75           H  
ATOM    525 2HG2 VAL A  33       3.143   8.338  -8.545  1.00  0.75           H  
ATOM    526 3HG2 VAL A  33       3.038   7.080  -7.290  1.00  0.75           H  
ATOM    527  N   CYS A  34       7.206   8.351  -5.680  1.00  0.77           N  
ATOM    528  CA  CYS A  34       8.386   8.945  -5.070  1.00  0.77           C  
ATOM    529  C   CYS A  34       9.604   8.013  -4.987  1.00  0.77           C  
ATOM    530  O   CYS A  34      10.699   8.464  -4.662  1.00  0.77           O  
ATOM    531  CB  CYS A  34       8.025   9.434  -3.677  1.00  0.77           C  
ATOM    532  SG  CYS A  34       6.749  10.715  -3.700  1.00  0.77           S  
ATOM    533  H   CYS A  34       6.619   7.747  -5.130  1.00  0.77           H  
ATOM    534  HA  CYS A  34       8.668   9.813  -5.665  1.00  0.77           H  
ATOM    535 1HB  CYS A  34       7.669   8.599  -3.068  1.00  0.77           H  
ATOM    536 2HB  CYS A  34       8.911   9.848  -3.193  1.00  0.77           H  
ATOM    537  N   ASN A  35       9.421   6.718  -5.281  1.00  0.79           N  
ATOM    538  CA  ASN A  35      10.472   5.694  -5.194  1.00  0.79           C  
ATOM    539  C   ASN A  35      11.061   5.541  -3.792  1.00  0.79           C  
ATOM    540  O   ASN A  35      12.228   5.174  -3.631  1.00  0.79           O  
ATOM    541  CB  ASN A  35      11.574   5.963  -6.205  1.00  0.79           C  
ATOM    542  CG  ASN A  35      11.076   5.897  -7.632  1.00  0.79           C  
ATOM    543  OD1 ASN A  35      10.454   4.906  -8.043  1.00  0.79           O  
ATOM    544  ND2 ASN A  35      11.334   6.934  -8.392  1.00  0.79           N  
ATOM    545  H   ASN A  35       8.509   6.371  -5.553  1.00  0.79           H  
ATOM    546  HA  ASN A  35      10.023   4.733  -5.444  1.00  0.79           H  
ATOM    547 1HB  ASN A  35      12.031   6.934  -6.032  1.00  0.79           H  
ATOM    548 2HB  ASN A  35      12.356   5.214  -6.080  1.00  0.79           H  
ATOM    549 1HD2 ASN A  35      11.023   6.948  -9.344  1.00  0.79           H  
ATOM    550 2HD2 ASN A  35      11.837   7.715  -8.019  1.00  0.79           H  
ATOM    551  N   GLU A  36      10.222   5.753  -2.788  1.00  0.79           N  
ATOM    552  CA  GLU A  36      10.593   5.581  -1.394  1.00  0.79           C  
ATOM    553  C   GLU A  36      10.202   4.187  -0.970  1.00  0.79           C  
ATOM    554  O   GLU A  36       9.321   3.578  -1.578  1.00  0.79           O  
ATOM    555  CB  GLU A  36       9.887   6.599  -0.506  1.00  0.79           C  
ATOM    556  CG  GLU A  36      10.206   8.066  -0.781  1.00  0.79           C  
ATOM    557  CD  GLU A  36      11.622   8.479  -0.382  1.00  0.79           C  
ATOM    558  OE1 GLU A  36      12.176   7.873   0.505  1.00  0.79           O  
ATOM    559  OE2 GLU A  36      12.130   9.418  -0.950  1.00  0.79           O  
ATOM    560  H   GLU A  36       9.290   6.059  -3.012  1.00  0.79           H  
ATOM    561  HA  GLU A  36      11.674   5.692  -1.290  1.00  0.79           H  
ATOM    562 1HB  GLU A  36       8.814   6.474  -0.623  1.00  0.79           H  
ATOM    563 2HB  GLU A  36      10.136   6.397   0.533  1.00  0.79           H  
ATOM    564 1HG  GLU A  36      10.093   8.236  -1.846  1.00  0.79           H  
ATOM    565 2HG  GLU A  36       9.479   8.690  -0.260  1.00  0.79           H  
ATOM    566  N   ARG A  37      10.838   3.669   0.073  1.00  0.79           N  
ATOM    567  CA  ARG A  37      10.486   2.333   0.532  1.00  0.79           C  
ATOM    568  C   ARG A  37      10.048   2.269   1.979  1.00  0.79           C  
ATOM    569  O   ARG A  37      10.450   3.085   2.813  1.00  0.79           O  
ATOM    570  CB  ARG A  37      11.622   1.350   0.266  1.00  0.79           C  
ATOM    571  CG  ARG A  37      11.826   1.050  -1.229  1.00  0.79           C  
ATOM    572  CD  ARG A  37      12.855   0.016  -1.492  1.00  0.79           C  
ATOM    573  NE  ARG A  37      12.937  -0.313  -2.918  1.00  0.79           N  
ATOM    574  CZ  ARG A  37      13.763  -1.220  -3.453  1.00  0.79           C  
ATOM    575  NH1 ARG A  37      14.605  -1.878  -2.694  1.00  0.79           N  
ATOM    576  NH2 ARG A  37      13.705  -1.429  -4.750  1.00  0.79           N  
ATOM    577  H   ARG A  37      11.559   4.200   0.544  1.00  0.79           H  
ATOM    578  HA  ARG A  37       9.644   1.999  -0.061  1.00  0.79           H  
ATOM    579 1HB  ARG A  37      12.555   1.736   0.671  1.00  0.79           H  
ATOM    580 2HB  ARG A  37      11.405   0.403   0.766  1.00  0.79           H  
ATOM    581 1HG  ARG A  37      10.889   0.688  -1.626  1.00  0.79           H  
ATOM    582 2HG  ARG A  37      12.110   1.962  -1.759  1.00  0.79           H  
ATOM    583 1HD  ARG A  37      13.829   0.376  -1.167  1.00  0.79           H  
ATOM    584 2HD  ARG A  37      12.600  -0.894  -0.949  1.00  0.79           H  
ATOM    585  HE  ARG A  37      12.302   0.158  -3.576  1.00  0.79           H  
ATOM    586 1HH1 ARG A  37      14.636  -1.672  -1.710  1.00  0.79           H  
ATOM    587 2HH1 ARG A  37      15.226  -2.563  -3.099  1.00  0.79           H  
ATOM    588 1HH2 ARG A  37      13.031  -0.872  -5.292  1.00  0.79           H  
ATOM    589 2HH2 ARG A  37      14.308  -2.103  -5.193  1.00  0.79           H  
ATOM    590  N   PHE A  38       9.205   1.282   2.259  1.00  0.79           N  
ATOM    591  CA  PHE A  38       8.657   1.075   3.589  1.00  0.79           C  
ATOM    592  C   PHE A  38       8.355  -0.390   3.899  1.00  0.79           C  
ATOM    593  O   PHE A  38       8.328  -1.241   3.004  1.00  0.79           O  
ATOM    594  CB  PHE A  38       7.417   1.964   3.731  1.00  0.79           C  
ATOM    595  CG  PHE A  38       6.248   1.677   2.776  1.00  0.79           C  
ATOM    596  CD1 PHE A  38       5.168   0.900   3.178  1.00  0.79           C  
ATOM    597  CD2 PHE A  38       6.238   2.199   1.469  1.00  0.79           C  
ATOM    598  CE1 PHE A  38       4.100   0.674   2.323  1.00  0.79           C  
ATOM    599  CE2 PHE A  38       5.172   1.953   0.614  1.00  0.79           C  
ATOM    600  CZ  PHE A  38       4.102   1.202   1.042  1.00  0.79           C  
ATOM    601  H   PHE A  38       8.921   0.672   1.493  1.00  0.79           H  
ATOM    602  HA  PHE A  38       9.398   1.418   4.312  1.00  0.79           H  
ATOM    603 1HB  PHE A  38       7.037   1.876   4.748  1.00  0.79           H  
ATOM    604 2HB  PHE A  38       7.706   2.994   3.598  1.00  0.79           H  
ATOM    605  HD1 PHE A  38       5.157   0.479   4.189  1.00  0.79           H  
ATOM    606  HD2 PHE A  38       7.076   2.806   1.124  1.00  0.79           H  
ATOM    607  HE1 PHE A  38       3.256   0.076   2.666  1.00  0.79           H  
ATOM    608  HE2 PHE A  38       5.174   2.358  -0.394  1.00  0.79           H  
ATOM    609  HZ  PHE A  38       3.262   1.016   0.375  1.00  0.79           H  
ATOM    610  N   THR A  39       8.136  -0.682   5.182  1.00  0.81           N  
ATOM    611  CA  THR A  39       7.833  -2.044   5.615  1.00  0.81           C  
ATOM    612  C   THR A  39       6.451  -2.177   6.241  1.00  0.81           C  
ATOM    613  O   THR A  39       6.038  -1.353   7.062  1.00  0.81           O  
ATOM    614  CB  THR A  39       8.895  -2.558   6.605  1.00  0.81           C  
ATOM    615  OG1 THR A  39      10.176  -2.564   5.967  1.00  0.81           O  
ATOM    616  CG2 THR A  39       8.564  -3.977   7.082  1.00  0.81           C  
ATOM    617  H   THR A  39       8.181   0.053   5.873  1.00  0.81           H  
ATOM    618  HA  THR A  39       7.858  -2.688   4.741  1.00  0.81           H  
ATOM    619  HB  THR A  39       8.933  -1.893   7.466  1.00  0.81           H  
ATOM    620  HG1 THR A  39      10.193  -3.267   5.315  1.00  0.81           H  
ATOM    621 1HG2 THR A  39       9.331  -4.309   7.774  1.00  0.81           H  
ATOM    622 2HG2 THR A  39       7.602  -3.992   7.586  1.00  0.81           H  
ATOM    623 3HG2 THR A  39       8.532  -4.643   6.222  1.00  0.81           H  
ATOM    624  N   THR A  40       5.748  -3.226   5.830  1.00  0.88           N  
ATOM    625  CA  THR A  40       4.423  -3.553   6.334  1.00  0.88           C  
ATOM    626  C   THR A  40       4.348  -4.982   6.867  1.00  0.88           C  
ATOM    627  O   THR A  40       4.873  -5.916   6.262  1.00  0.88           O  
ATOM    628  CB  THR A  40       3.351  -3.368   5.239  1.00  0.88           C  
ATOM    629  OG1 THR A  40       3.332  -1.996   4.810  1.00  0.88           O  
ATOM    630  CG2 THR A  40       1.971  -3.770   5.759  1.00  0.88           C  
ATOM    631  H   THR A  40       6.185  -3.839   5.141  1.00  0.88           H  
ATOM    632  HA  THR A  40       4.190  -2.879   7.158  1.00  0.88           H  
ATOM    633  HB  THR A  40       3.601  -4.000   4.385  1.00  0.88           H  
ATOM    634  HG1 THR A  40       3.299  -1.421   5.585  1.00  0.88           H  
ATOM    635 1HG2 THR A  40       1.237  -3.652   4.977  1.00  0.88           H  
ATOM    636 2HG2 THR A  40       1.978  -4.804   6.064  1.00  0.88           H  
ATOM    637 3HG2 THR A  40       1.702  -3.146   6.608  1.00  0.88           H  
ATOM    638  N   PHE A  41       3.703  -5.158   8.012  1.00  0.99           N  
ATOM    639  CA  PHE A  41       3.476  -6.501   8.539  1.00  0.99           C  
ATOM    640  C   PHE A  41       2.011  -6.872   8.355  1.00  0.99           C  
ATOM    641  O   PHE A  41       1.121  -6.213   8.897  1.00  0.99           O  
ATOM    642  CB  PHE A  41       3.888  -6.584   9.998  1.00  0.99           C  
ATOM    643  CG  PHE A  41       5.369  -6.481  10.201  1.00  0.99           C  
ATOM    644  CD1 PHE A  41       6.000  -5.247  10.264  1.00  0.99           C  
ATOM    645  CD2 PHE A  41       6.131  -7.630  10.356  1.00  0.99           C  
ATOM    646  CE1 PHE A  41       7.359  -5.164  10.472  1.00  0.99           C  
ATOM    647  CE2 PHE A  41       7.486  -7.548  10.574  1.00  0.99           C  
ATOM    648  CZ  PHE A  41       8.102  -6.311  10.631  1.00  0.99           C  
ATOM    649  H   PHE A  41       3.322  -4.358   8.498  1.00  0.99           H  
ATOM    650  HA  PHE A  41       4.073  -7.217   7.974  1.00  0.99           H  
ATOM    651 1HB  PHE A  41       3.406  -5.787  10.563  1.00  0.99           H  
ATOM    652 2HB  PHE A  41       3.550  -7.534  10.414  1.00  0.99           H  
ATOM    653  HD1 PHE A  41       5.410  -4.337  10.148  1.00  0.99           H  
ATOM    654  HD2 PHE A  41       5.639  -8.606  10.311  1.00  0.99           H  
ATOM    655  HE1 PHE A  41       7.844  -4.189  10.519  1.00  0.99           H  
ATOM    656  HE2 PHE A  41       8.074  -8.457  10.700  1.00  0.99           H  
ATOM    657  HZ  PHE A  41       9.174  -6.244  10.801  1.00  0.99           H  
ATOM    658  N   GLU A  42       1.774  -7.893   7.538  1.00  1.17           N  
ATOM    659  CA  GLU A  42       0.429  -8.320   7.192  1.00  1.17           C  
ATOM    660  C   GLU A  42       0.059  -9.587   7.949  1.00  1.17           C  
ATOM    661  O   GLU A  42       0.919 -10.433   8.212  1.00  1.17           O  
ATOM    662  CB  GLU A  42       0.335  -8.509   5.678  1.00  1.17           C  
ATOM    663  CG  GLU A  42       0.579  -7.201   4.924  1.00  1.17           C  
ATOM    664  CD  GLU A  42       0.440  -7.266   3.441  1.00  1.17           C  
ATOM    665  OE1 GLU A  42       0.196  -8.321   2.904  1.00  1.17           O  
ATOM    666  OE2 GLU A  42       0.622  -6.234   2.827  1.00  1.17           O  
ATOM    667  H   GLU A  42       2.565  -8.396   7.137  1.00  1.17           H  
ATOM    668  HA  GLU A  42      -0.271  -7.536   7.484  1.00  1.17           H  
ATOM    669 1HB  GLU A  42       1.081  -9.238   5.351  1.00  1.17           H  
ATOM    670 2HB  GLU A  42      -0.651  -8.891   5.411  1.00  1.17           H  
ATOM    671 1HG  GLU A  42      -0.096  -6.439   5.311  1.00  1.17           H  
ATOM    672 2HG  GLU A  42       1.597  -6.890   5.149  1.00  1.17           H  
ATOM    673  N   VAL A  43      -1.222  -9.727   8.284  1.00  1.39           N  
ATOM    674  CA  VAL A  43      -1.688 -10.904   9.019  1.00  1.39           C  
ATOM    675  C   VAL A  43      -2.740 -11.692   8.242  1.00  1.39           C  
ATOM    676  O   VAL A  43      -3.661 -11.119   7.658  1.00  1.39           O  
ATOM    677  CB  VAL A  43      -2.229 -10.471  10.394  1.00  1.39           C  
ATOM    678  CG1 VAL A  43      -2.757 -11.667  11.154  1.00  1.39           C  
ATOM    679  CG2 VAL A  43      -1.101  -9.795  11.179  1.00  1.39           C  
ATOM    680  H   VAL A  43      -1.881  -9.004   8.037  1.00  1.39           H  
ATOM    681  HA  VAL A  43      -0.842 -11.561   9.195  1.00  1.39           H  
ATOM    682  HB  VAL A  43      -3.056  -9.776  10.257  1.00  1.39           H  
ATOM    683 1HG1 VAL A  43      -3.138 -11.347  12.120  1.00  1.39           H  
ATOM    684 2HG1 VAL A  43      -3.561 -12.132  10.592  1.00  1.39           H  
ATOM    685 3HG1 VAL A  43      -1.954 -12.390  11.302  1.00  1.39           H  
ATOM    686 1HG2 VAL A  43      -1.473  -9.482  12.152  1.00  1.39           H  
ATOM    687 2HG2 VAL A  43      -0.281 -10.501  11.314  1.00  1.39           H  
ATOM    688 3HG2 VAL A  43      -0.738  -8.923  10.639  1.00  1.39           H  
ATOM    689  N   ALA A  44      -2.545 -13.006   8.186  1.00  1.61           N  
ATOM    690  CA  ALA A  44      -3.447 -13.913   7.486  1.00  1.61           C  
ATOM    691  C   ALA A  44      -4.822 -13.920   8.137  1.00  1.61           C  
ATOM    692  O   ALA A  44      -4.936 -13.832   9.360  1.00  1.61           O  
ATOM    693  CB  ALA A  44      -2.879 -15.320   7.476  1.00  1.61           C  
ATOM    694  H   ALA A  44      -1.759 -13.395   8.704  1.00  1.61           H  
ATOM    695  HA  ALA A  44      -3.557 -13.560   6.462  1.00  1.61           H  
ATOM    696 1HB  ALA A  44      -3.553 -15.981   6.934  1.00  1.61           H  
ATOM    697 2HB  ALA A  44      -1.899 -15.323   6.994  1.00  1.61           H  
ATOM    698 3HB  ALA A  44      -2.776 -15.667   8.499  1.00  1.61           H  
ATOM    699  N   GLU A  45      -5.863 -14.083   7.327  1.00  1.75           N  
ATOM    700  CA  GLU A  45      -7.219 -14.153   7.854  1.00  1.75           C  
ATOM    701  C   GLU A  45      -8.089 -15.109   7.041  1.00  1.75           C  
ATOM    702  O   GLU A  45      -8.128 -15.035   5.815  1.00  1.75           O  
ATOM    703  CB  GLU A  45      -7.829 -12.741   7.867  1.00  1.75           C  
ATOM    704  CG  GLU A  45      -9.238 -12.630   8.432  1.00  1.75           C  
ATOM    705  CD  GLU A  45      -9.741 -11.210   8.520  1.00  1.75           C  
ATOM    706  OE1 GLU A  45      -9.015 -10.316   8.168  1.00  1.75           O  
ATOM    707  OE2 GLU A  45     -10.857 -11.023   8.947  1.00  1.75           O  
ATOM    708  H   GLU A  45      -5.713 -14.145   6.331  1.00  1.75           H  
ATOM    709  HA  GLU A  45      -7.173 -14.525   8.878  1.00  1.75           H  
ATOM    710 1HB  GLU A  45      -7.187 -12.080   8.451  1.00  1.75           H  
ATOM    711 2HB  GLU A  45      -7.852 -12.353   6.849  1.00  1.75           H  
ATOM    712 1HG  GLU A  45      -9.881 -13.147   7.759  1.00  1.75           H  
ATOM    713 2HG  GLU A  45      -9.292 -13.112   9.407  1.00  1.75           H  
ATOM    714  N   LEU A  46      -8.802 -15.997   7.740  1.00  1.74           N  
ATOM    715  CA  LEU A  46      -9.706 -16.951   7.093  1.00  1.74           C  
ATOM    716  C   LEU A  46     -11.162 -16.492   7.171  1.00  1.74           C  
ATOM    717  O   LEU A  46     -12.083 -17.168   6.705  1.00  1.74           O  
ATOM    718  CB  LEU A  46      -9.544 -18.325   7.739  1.00  1.74           C  
ATOM    719  CG  LEU A  46      -8.130 -18.914   7.637  1.00  1.74           C  
ATOM    720  CD1 LEU A  46      -8.085 -20.253   8.352  1.00  1.74           C  
ATOM    721  CD2 LEU A  46      -7.751 -19.053   6.173  1.00  1.74           C  
ATOM    722  H   LEU A  46      -8.702 -16.016   8.746  1.00  1.74           H  
ATOM    723  HA  LEU A  46      -9.434 -17.028   6.042  1.00  1.74           H  
ATOM    724 1HB  LEU A  46      -9.809 -18.253   8.791  1.00  1.74           H  
ATOM    725 2HB  LEU A  46     -10.232 -19.020   7.255  1.00  1.74           H  
ATOM    726  HG  LEU A  46      -7.422 -18.248   8.129  1.00  1.74           H  
ATOM    727 1HD1 LEU A  46      -7.078 -20.665   8.289  1.00  1.74           H  
ATOM    728 2HD1 LEU A  46      -8.355 -20.116   9.400  1.00  1.74           H  
ATOM    729 3HD1 LEU A  46      -8.788 -20.939   7.883  1.00  1.74           H  
ATOM    730 1HD2 LEU A  46      -6.744 -19.463   6.094  1.00  1.74           H  
ATOM    731 2HD2 LEU A  46      -8.455 -19.721   5.677  1.00  1.74           H  
ATOM    732 3HD2 LEU A  46      -7.782 -18.072   5.693  1.00  1.74           H  
ATOM    733  N   VAL A  47     -11.349 -15.331   7.781  1.00  1.59           N  
ATOM    734  CA  VAL A  47     -12.628 -14.645   7.967  1.00  1.59           C  
ATOM    735  C   VAL A  47     -13.660 -15.418   8.803  1.00  1.59           C  
ATOM    736  O   VAL A  47     -13.960 -15.018   9.928  1.00  1.59           O  
ATOM    737  CB  VAL A  47     -13.225 -14.281   6.581  1.00  1.59           C  
ATOM    738  CG1 VAL A  47     -14.620 -13.667   6.716  1.00  1.59           C  
ATOM    739  CG2 VAL A  47     -12.282 -13.316   5.879  1.00  1.59           C  
ATOM    740  H   VAL A  47     -10.527 -14.865   8.128  1.00  1.59           H  
ATOM    741  HA  VAL A  47     -12.418 -13.704   8.484  1.00  1.59           H  
ATOM    742  HB  VAL A  47     -13.333 -15.179   5.984  1.00  1.59           H  
ATOM    743 1HG1 VAL A  47     -14.989 -13.441   5.734  1.00  1.59           H  
ATOM    744 2HG1 VAL A  47     -15.298 -14.346   7.194  1.00  1.59           H  
ATOM    745 3HG1 VAL A  47     -14.558 -12.752   7.305  1.00  1.59           H  
ATOM    746 1HG2 VAL A  47     -12.682 -13.068   4.903  1.00  1.59           H  
ATOM    747 2HG2 VAL A  47     -12.182 -12.407   6.478  1.00  1.59           H  
ATOM    748 3HG2 VAL A  47     -11.301 -13.779   5.761  1.00  1.59           H  
ATOM    749  N   MET A  48     -14.182 -16.511   8.230  1.00  1.38           N  
ATOM    750  CA  MET A  48     -15.300 -17.307   8.754  1.00  1.38           C  
ATOM    751  C   MET A  48     -16.577 -16.459   8.657  1.00  1.38           C  
ATOM    752  O   MET A  48     -16.588 -15.319   9.109  1.00  1.38           O  
ATOM    753  CB  MET A  48     -15.074 -17.745  10.210  1.00  1.38           C  
ATOM    754  CG  MET A  48     -16.164 -18.674  10.789  1.00  1.38           C  
ATOM    755  SD  MET A  48     -16.279 -20.295   9.981  1.00  1.38           S  
ATOM    756  CE  MET A  48     -14.834 -21.120  10.612  1.00  1.38           C  
ATOM    757  H   MET A  48     -13.761 -16.786   7.348  1.00  1.38           H  
ATOM    758  HA  MET A  48     -15.381 -18.203   8.155  1.00  1.38           H  
ATOM    759 1HB  MET A  48     -14.107 -18.236  10.303  1.00  1.38           H  
ATOM    760 2HB  MET A  48     -15.072 -16.882  10.866  1.00  1.38           H  
ATOM    761 1HG  MET A  48     -15.991 -18.826  11.860  1.00  1.38           H  
ATOM    762 2HG  MET A  48     -17.120 -18.177  10.679  1.00  1.38           H  
ATOM    763 1HE  MET A  48     -14.780 -22.124  10.197  1.00  1.38           H  
ATOM    764 2HE  MET A  48     -13.941 -20.558  10.327  1.00  1.38           H  
ATOM    765 3HE  MET A  48     -14.892 -21.178  11.701  1.00  1.38           H  
ATOM    766  N   PRO A  49     -17.665 -16.937   8.046  1.00  1.19           N  
ATOM    767  CA  PRO A  49     -18.913 -16.217   8.007  1.00  1.19           C  
ATOM    768  C   PRO A  49     -19.388 -15.908   9.409  1.00  1.19           C  
ATOM    769  O   PRO A  49     -19.224 -16.727  10.324  1.00  1.19           O  
ATOM    770  CB  PRO A  49     -19.849 -17.202   7.305  1.00  1.19           C  
ATOM    771  CG  PRO A  49     -18.929 -18.048   6.449  1.00  1.19           C  
ATOM    772  CD  PRO A  49     -17.658 -18.186   7.261  1.00  1.19           C  
ATOM    773  HA  PRO A  49     -18.779 -15.296   7.433  1.00  1.19           H  
ATOM    774 1HB  PRO A  49     -20.418 -17.779   8.047  1.00  1.19           H  
ATOM    775 2HB  PRO A  49     -20.586 -16.642   6.703  1.00  1.19           H  
ATOM    776 1HG  PRO A  49     -19.407 -19.016   6.228  1.00  1.19           H  
ATOM    777 2HG  PRO A  49     -18.768 -17.551   5.479  1.00  1.19           H  
ATOM    778 1HD  PRO A  49     -17.727 -19.055   7.900  1.00  1.19           H  
ATOM    779 2HD  PRO A  49     -16.813 -18.224   6.560  1.00  1.19           H  
ATOM    780  N   ARG A  50     -19.981 -14.739   9.565  1.00  1.09           N  
ATOM    781  CA  ARG A  50     -20.555 -14.328  10.828  1.00  1.09           C  
ATOM    782  C   ARG A  50     -22.030 -14.651  10.806  1.00  1.09           C  
ATOM    783  O   ARG A  50     -22.633 -14.701   9.738  1.00  1.09           O  
ATOM    784  CB  ARG A  50     -20.333 -12.848  11.096  1.00  1.09           C  
ATOM    785  CG  ARG A  50     -18.871 -12.436  11.163  1.00  1.09           C  
ATOM    786  CD  ARG A  50     -18.683 -11.042  11.647  1.00  1.09           C  
ATOM    787  NE  ARG A  50     -19.236 -10.037  10.745  1.00  1.09           N  
ATOM    788  CZ  ARG A  50     -19.082  -8.706  10.918  1.00  1.09           C  
ATOM    789  NH1 ARG A  50     -18.376  -8.260  11.935  1.00  1.09           N  
ATOM    790  NH2 ARG A  50     -19.629  -7.845  10.076  1.00  1.09           N  
ATOM    791  H   ARG A  50     -20.037 -14.105   8.772  1.00  1.09           H  
ATOM    792  HA  ARG A  50     -20.109 -14.899  11.627  1.00  1.09           H  
ATOM    793 1HB  ARG A  50     -20.804 -12.263  10.307  1.00  1.09           H  
ATOM    794 2HB  ARG A  50     -20.806 -12.573  12.041  1.00  1.09           H  
ATOM    795 1HG  ARG A  50     -18.328 -13.094  11.823  1.00  1.09           H  
ATOM    796 2HG  ARG A  50     -18.442 -12.509  10.157  1.00  1.09           H  
ATOM    797 1HD  ARG A  50     -19.175 -10.938  12.617  1.00  1.09           H  
ATOM    798 2HD  ARG A  50     -17.618 -10.847  11.764  1.00  1.09           H  
ATOM    799  HE  ARG A  50     -19.783 -10.353   9.948  1.00  1.09           H  
ATOM    800 1HH1 ARG A  50     -17.954  -8.911  12.582  1.00  1.09           H  
ATOM    801 2HH1 ARG A  50     -18.255  -7.267  12.068  1.00  1.09           H  
ATOM    802 1HH2 ARG A  50     -20.210  -8.170   9.286  1.00  1.09           H  
ATOM    803 2HH2 ARG A  50     -19.505  -6.856  10.216  1.00  1.09           H  
ATOM    804  N   VAL A  51     -22.596 -14.875  11.966  1.00  1.07           N  
ATOM    805  CA  VAL A  51     -24.006 -15.137  12.134  1.00  1.07           C  
ATOM    806  C   VAL A  51     -24.733 -13.834  12.405  1.00  1.07           C  
ATOM    807  O   VAL A  51     -24.264 -13.023  13.211  1.00  1.07           O  
ATOM    808  CB  VAL A  51     -24.225 -16.088  13.315  1.00  1.07           C  
ATOM    809  CG1 VAL A  51     -25.720 -16.337  13.513  1.00  1.07           C  
ATOM    810  CG2 VAL A  51     -23.435 -17.340  13.069  1.00  1.07           C  
ATOM    811  H   VAL A  51     -22.026 -14.850  12.795  1.00  1.07           H  
ATOM    812  HA  VAL A  51     -24.391 -15.596  11.227  1.00  1.07           H  
ATOM    813  HB  VAL A  51     -23.855 -15.620  14.231  1.00  1.07           H  
ATOM    814 1HG1 VAL A  51     -25.874 -17.004  14.357  1.00  1.07           H  
ATOM    815 2HG1 VAL A  51     -26.227 -15.394  13.707  1.00  1.07           H  
ATOM    816 3HG1 VAL A  51     -26.127 -16.785  12.613  1.00  1.07           H  
ATOM    817 1HG2 VAL A  51     -23.555 -18.027  13.905  1.00  1.07           H  
ATOM    818 2HG2 VAL A  51     -23.772 -17.801  12.165  1.00  1.07           H  
ATOM    819 3HG2 VAL A  51     -22.392 -17.062  12.966  1.00  1.07           H  
ATOM    820  N   VAL A  52     -25.846 -13.603  11.721  1.00  1.13           N  
ATOM    821  CA  VAL A  52     -26.597 -12.384  11.981  1.00  1.13           C  
ATOM    822  C   VAL A  52     -27.838 -12.723  12.797  1.00  1.13           C  
ATOM    823  O   VAL A  52     -28.682 -13.535  12.397  1.00  1.13           O  
ATOM    824  CB  VAL A  52     -27.007 -11.684  10.684  1.00  1.13           C  
ATOM    825  CG1 VAL A  52     -27.763 -10.417  11.017  1.00  1.13           C  
ATOM    826  CG2 VAL A  52     -25.799 -11.449   9.841  1.00  1.13           C  
ATOM    827  H   VAL A  52     -26.158 -14.291  11.038  1.00  1.13           H  
ATOM    828  HA  VAL A  52     -25.982 -11.696  12.562  1.00  1.13           H  
ATOM    829  HB  VAL A  52     -27.677 -12.300  10.141  1.00  1.13           H  
ATOM    830 1HG1 VAL A  52     -28.072  -9.924  10.097  1.00  1.13           H  
ATOM    831 2HG1 VAL A  52     -28.644 -10.658  11.613  1.00  1.13           H  
ATOM    832 3HG1 VAL A  52     -27.121  -9.751  11.587  1.00  1.13           H  
ATOM    833 1HG2 VAL A  52     -26.090 -10.964   8.910  1.00  1.13           H  
ATOM    834 2HG2 VAL A  52     -25.124 -10.824  10.369  1.00  1.13           H  
ATOM    835 3HG2 VAL A  52     -25.316 -12.404   9.617  1.00  1.13           H  
ATOM    836  N   LYS A  53     -27.934 -12.121  13.968  1.00  1.22           N  
ATOM    837  CA  LYS A  53     -29.013 -12.409  14.892  1.00  1.22           C  
ATOM    838  C   LYS A  53     -30.254 -11.592  14.566  1.00  1.22           C  
ATOM    839  O   LYS A  53     -30.186 -10.612  13.824  1.00  1.22           O  
ATOM    840  CB  LYS A  53     -28.530 -12.146  16.303  1.00  1.22           C  
ATOM    841  CG  LYS A  53     -27.400 -13.048  16.730  1.00  1.22           C  
ATOM    842  CD  LYS A  53     -26.953 -12.744  18.140  1.00  1.22           C  
ATOM    843  CE  LYS A  53     -25.797 -13.634  18.528  1.00  1.22           C  
ATOM    844  NZ  LYS A  53     -25.325 -13.377  19.907  1.00  1.22           N  
ATOM    845  H   LYS A  53     -27.213 -11.458  14.261  1.00  1.22           H  
ATOM    846  HA  LYS A  53     -29.274 -13.464  14.802  1.00  1.22           H  
ATOM    847 1HB  LYS A  53     -28.147 -11.128  16.356  1.00  1.22           H  
ATOM    848 2HB  LYS A  53     -29.350 -12.234  17.011  1.00  1.22           H  
ATOM    849 1HG  LYS A  53     -27.710 -14.090  16.659  1.00  1.22           H  
ATOM    850 2HG  LYS A  53     -26.550 -12.891  16.057  1.00  1.22           H  
ATOM    851 1HD  LYS A  53     -26.634 -11.701  18.198  1.00  1.22           H  
ATOM    852 2HD  LYS A  53     -27.776 -12.898  18.833  1.00  1.22           H  
ATOM    853 1HE  LYS A  53     -26.101 -14.674  18.448  1.00  1.22           H  
ATOM    854 2HE  LYS A  53     -24.972 -13.454  17.836  1.00  1.22           H  
ATOM    855 1HZ  LYS A  53     -24.529 -14.002  20.096  1.00  1.22           H  
ATOM    856 2HZ  LYS A  53     -25.010 -12.430  19.995  1.00  1.22           H  
ATOM    857 3HZ  LYS A  53     -26.059 -13.553  20.568  1.00  1.22           H  
ATOM    858  N   SER A  54     -31.393 -11.978  15.137  1.00  1.29           N  
ATOM    859  CA  SER A  54     -32.655 -11.268  14.904  1.00  1.29           C  
ATOM    860  C   SER A  54     -32.629  -9.810  15.382  1.00  1.29           C  
ATOM    861  O   SER A  54     -33.419  -8.984  14.930  1.00  1.29           O  
ATOM    862  CB  SER A  54     -33.781 -12.013  15.588  1.00  1.29           C  
ATOM    863  OG  SER A  54     -33.644 -11.968  16.981  1.00  1.29           O  
ATOM    864  H   SER A  54     -31.394 -12.795  15.731  1.00  1.29           H  
ATOM    865  HA  SER A  54     -32.845 -11.267  13.830  1.00  1.29           H  
ATOM    866 1HB  SER A  54     -34.736 -11.579  15.298  1.00  1.29           H  
ATOM    867 2HB  SER A  54     -33.778 -13.050  15.254  1.00  1.29           H  
ATOM    868  HG  SER A  54     -33.887 -11.076  17.241  1.00  1.29           H  
ATOM    869  N   ASN A  55     -31.701  -9.499  16.285  1.00  1.31           N  
ATOM    870  CA  ASN A  55     -31.514  -8.151  16.815  1.00  1.31           C  
ATOM    871  C   ASN A  55     -30.479  -7.340  16.019  1.00  1.31           C  
ATOM    872  O   ASN A  55     -30.062  -6.266  16.455  1.00  1.31           O  
ATOM    873  CB  ASN A  55     -31.161  -8.218  18.288  1.00  1.31           C  
ATOM    874  CG  ASN A  55     -29.853  -8.880  18.561  1.00  1.31           C  
ATOM    875  OD1 ASN A  55     -29.065  -9.202  17.669  1.00  1.31           O  
ATOM    876  ND2 ASN A  55     -29.588  -9.097  19.828  1.00  1.31           N  
ATOM    877  H   ASN A  55     -31.103 -10.240  16.613  1.00  1.31           H  
ATOM    878  HA  ASN A  55     -32.462  -7.619  16.727  1.00  1.31           H  
ATOM    879 1HB  ASN A  55     -31.128  -7.206  18.695  1.00  1.31           H  
ATOM    880 2HB  ASN A  55     -31.943  -8.758  18.822  1.00  1.31           H  
ATOM    881 1HD2 ASN A  55     -28.730  -9.535  20.091  1.00  1.31           H  
ATOM    882 2HD2 ASN A  55     -30.246  -8.823  20.532  1.00  1.31           H  
ATOM    883  N   ASP A  56     -30.068  -7.864  14.855  1.00  1.27           N  
ATOM    884  CA  ASP A  56     -29.102  -7.255  13.930  1.00  1.27           C  
ATOM    885  C   ASP A  56     -27.646  -7.325  14.427  1.00  1.27           C  
ATOM    886  O   ASP A  56     -26.722  -6.852  13.751  1.00  1.27           O  
ATOM    887  CB  ASP A  56     -29.477  -5.772  13.676  1.00  1.27           C  
ATOM    888  CG  ASP A  56     -29.033  -5.199  12.299  1.00  1.27           C  
ATOM    889  OD1 ASP A  56     -29.141  -5.899  11.309  1.00  1.27           O  
ATOM    890  OD2 ASP A  56     -28.581  -4.079  12.256  1.00  1.27           O  
ATOM    891  H   ASP A  56     -30.436  -8.771  14.572  1.00  1.27           H  
ATOM    892  HA  ASP A  56     -29.161  -7.799  12.986  1.00  1.27           H  
ATOM    893 1HB  ASP A  56     -30.556  -5.653  13.765  1.00  1.27           H  
ATOM    894 2HB  ASP A  56     -29.020  -5.154  14.453  1.00  1.27           H  
ATOM    895  N   VAL A  57     -27.402  -7.997  15.546  1.00  1.19           N  
ATOM    896  CA  VAL A  57     -26.036  -8.130  16.023  1.00  1.19           C  
ATOM    897  C   VAL A  57     -25.296  -9.250  15.307  1.00  1.19           C  
ATOM    898  O   VAL A  57     -25.833 -10.338  15.087  1.00  1.19           O  
ATOM    899  CB  VAL A  57     -26.008  -8.342  17.543  1.00  1.19           C  
ATOM    900  CG1 VAL A  57     -24.587  -8.595  18.022  1.00  1.19           C  
ATOM    901  CG2 VAL A  57     -26.604  -7.099  18.216  1.00  1.19           C  
ATOM    902  H   VAL A  57     -28.159  -8.392  16.105  1.00  1.19           H  
ATOM    903  HA  VAL A  57     -25.516  -7.194  15.819  1.00  1.19           H  
ATOM    904  HB  VAL A  57     -26.592  -9.216  17.795  1.00  1.19           H  
ATOM    905 1HG1 VAL A  57     -24.590  -8.743  19.099  1.00  1.19           H  
ATOM    906 2HG1 VAL A  57     -24.185  -9.488  17.539  1.00  1.19           H  
ATOM    907 3HG1 VAL A  57     -23.961  -7.739  17.776  1.00  1.19           H  
ATOM    908 1HG2 VAL A  57     -26.608  -7.235  19.296  1.00  1.19           H  
ATOM    909 2HG2 VAL A  57     -26.005  -6.227  17.960  1.00  1.19           H  
ATOM    910 3HG2 VAL A  57     -27.628  -6.946  17.866  1.00  1.19           H  
ATOM    911  N   ARG A  58     -24.078  -8.946  14.867  1.00  1.11           N  
ATOM    912  CA  ARG A  58     -23.244  -9.924  14.184  1.00  1.11           C  
ATOM    913  C   ARG A  58     -22.288 -10.614  15.156  1.00  1.11           C  
ATOM    914  O   ARG A  58     -21.655  -9.947  15.978  1.00  1.11           O  
ATOM    915  CB  ARG A  58     -22.425  -9.247  13.096  1.00  1.11           C  
ATOM    916  CG  ARG A  58     -23.079  -9.137  11.727  1.00  1.11           C  
ATOM    917  CD  ARG A  58     -24.273  -8.214  11.697  1.00  1.11           C  
ATOM    918  NE  ARG A  58     -24.751  -7.980  10.327  1.00  1.11           N  
ATOM    919  CZ  ARG A  58     -25.870  -7.332   9.980  1.00  1.11           C  
ATOM    920  NH1 ARG A  58     -26.681  -6.825  10.871  1.00  1.11           N  
ATOM    921  NH2 ARG A  58     -26.134  -7.224   8.700  1.00  1.11           N  
ATOM    922  H   ARG A  58     -23.712  -8.021  15.042  1.00  1.11           H  
ATOM    923  HA  ARG A  58     -23.888 -10.672  13.728  1.00  1.11           H  
ATOM    924 1HB  ARG A  58     -22.170  -8.239  13.411  1.00  1.11           H  
ATOM    925 2HB  ARG A  58     -21.494  -9.793  12.963  1.00  1.11           H  
ATOM    926 1HG  ARG A  58     -22.353  -8.772  11.000  1.00  1.11           H  
ATOM    927 2HG  ARG A  58     -23.385 -10.131  11.443  1.00  1.11           H  
ATOM    928 1HD  ARG A  58     -25.086  -8.656  12.268  1.00  1.11           H  
ATOM    929 2HD  ARG A  58     -24.011  -7.253  12.135  1.00  1.11           H  
ATOM    930  HE  ARG A  58     -24.196  -8.334   9.538  1.00  1.11           H  
ATOM    931 1HH1 ARG A  58     -26.494  -6.885  11.877  1.00  1.11           H  
ATOM    932 2HH1 ARG A  58     -27.549  -6.353  10.596  1.00  1.11           H  
ATOM    933 1HH2 ARG A  58     -25.461  -7.633   8.033  1.00  1.11           H  
ATOM    934 2HH2 ARG A  58     -26.966  -6.747   8.391  1.00  1.11           H  
ATOM    935  N   GLU A  59     -22.149 -11.933  15.019  1.00  1.04           N  
ATOM    936  CA  GLU A  59     -21.209 -12.702  15.839  1.00  1.04           C  
ATOM    937  C   GLU A  59     -20.588 -13.825  14.989  1.00  1.04           C  
ATOM    938  O   GLU A  59     -21.323 -14.514  14.306  1.00  1.04           O  
ATOM    939  CB  GLU A  59     -21.954 -13.273  17.056  1.00  1.04           C  
ATOM    940  CG  GLU A  59     -21.084 -14.039  18.057  1.00  1.04           C  
ATOM    941  CD  GLU A  59     -21.836 -14.463  19.305  1.00  1.04           C  
ATOM    942  OE1 GLU A  59     -22.987 -14.106  19.436  1.00  1.04           O  
ATOM    943  OE2 GLU A  59     -21.276 -15.179  20.125  1.00  1.04           O  
ATOM    944  H   GLU A  59     -22.748 -12.412  14.340  1.00  1.04           H  
ATOM    945  HA  GLU A  59     -20.453 -12.020  16.204  1.00  1.04           H  
ATOM    946 1HB  GLU A  59     -22.442 -12.458  17.595  1.00  1.04           H  
ATOM    947 2HB  GLU A  59     -22.736 -13.948  16.708  1.00  1.04           H  
ATOM    948 1HG  GLU A  59     -20.673 -14.928  17.568  1.00  1.04           H  
ATOM    949 2HG  GLU A  59     -20.255 -13.402  18.351  1.00  1.04           H  
ATOM    950  N   PRO A  60     -19.272 -14.086  15.015  1.00  1.01           N  
ATOM    951  CA  PRO A  60     -18.629 -15.138  14.230  1.00  1.01           C  
ATOM    952  C   PRO A  60     -19.247 -16.517  14.412  1.00  1.01           C  
ATOM    953  O   PRO A  60     -19.548 -16.929  15.535  1.00  1.01           O  
ATOM    954  CB  PRO A  60     -17.200 -15.117  14.783  1.00  1.01           C  
ATOM    955  CG  PRO A  60     -16.995 -13.689  15.240  1.00  1.01           C  
ATOM    956  CD  PRO A  60     -18.333 -13.266  15.809  1.00  1.01           C  
ATOM    957  HA  PRO A  60     -18.609 -14.863  13.178  1.00  1.01           H  
ATOM    958 1HB  PRO A  60     -17.108 -15.851  15.599  1.00  1.01           H  
ATOM    959 2HB  PRO A  60     -16.493 -15.423  13.993  1.00  1.01           H  
ATOM    960 1HG  PRO A  60     -16.184 -13.641  15.981  1.00  1.01           H  
ATOM    961 2HG  PRO A  60     -16.683 -13.066  14.388  1.00  1.01           H  
ATOM    962 1HD  PRO A  60     -18.399 -13.507  16.877  1.00  1.01           H  
ATOM    963 2HD  PRO A  60     -18.443 -12.194  15.603  1.00  1.01           H  
ATOM    964  N   PHE A  61     -19.396 -17.254  13.304  1.00  1.01           N  
ATOM    965  CA  PHE A  61     -19.916 -18.611  13.363  1.00  1.01           C  
ATOM    966  C   PHE A  61     -19.037 -19.469  14.236  1.00  1.01           C  
ATOM    967  O   PHE A  61     -17.809 -19.390  14.177  1.00  1.01           O  
ATOM    968  CB  PHE A  61     -20.038 -19.230  11.972  1.00  1.01           C  
ATOM    969  CG  PHE A  61     -20.456 -20.688  11.982  1.00  1.01           C  
ATOM    970  CD1 PHE A  61     -21.781 -21.090  12.135  1.00  1.01           C  
ATOM    971  CD2 PHE A  61     -19.476 -21.668  11.840  1.00  1.01           C  
ATOM    972  CE1 PHE A  61     -22.102 -22.447  12.145  1.00  1.01           C  
ATOM    973  CE2 PHE A  61     -19.789 -23.001  11.850  1.00  1.01           C  
ATOM    974  CZ  PHE A  61     -21.091 -23.392  12.001  1.00  1.01           C  
ATOM    975  H   PHE A  61     -19.170 -16.882  12.378  1.00  1.01           H  
ATOM    976  HA  PHE A  61     -20.902 -18.590  13.821  1.00  1.01           H  
ATOM    977 1HB  PHE A  61     -20.767 -18.665  11.385  1.00  1.01           H  
ATOM    978 2HB  PHE A  61     -19.091 -19.155  11.457  1.00  1.01           H  
ATOM    979  HD1 PHE A  61     -22.555 -20.337  12.249  1.00  1.01           H  
ATOM    980  HD2 PHE A  61     -18.442 -21.357  11.725  1.00  1.01           H  
ATOM    981  HE1 PHE A  61     -23.140 -22.766  12.266  1.00  1.01           H  
ATOM    982  HE2 PHE A  61     -19.003 -23.752  11.741  1.00  1.01           H  
ATOM    983  HZ  PHE A  61     -21.311 -24.440  12.008  1.00  1.01           H  
ATOM    984  N   ASN A  62     -19.680 -20.271  15.068  1.00  1.03           N  
ATOM    985  CA  ASN A  62     -18.975 -21.136  15.982  1.00  1.03           C  
ATOM    986  C   ASN A  62     -19.583 -22.528  15.973  1.00  1.03           C  
ATOM    987  O   ASN A  62     -20.710 -22.761  16.424  1.00  1.03           O  
ATOM    988  CB  ASN A  62     -18.924 -20.526  17.366  1.00  1.03           C  
ATOM    989  CG  ASN A  62     -18.045 -21.293  18.333  1.00  1.03           C  
ATOM    990  OD1 ASN A  62     -17.716 -22.477  18.156  1.00  1.03           O  
ATOM    991  ND2 ASN A  62     -17.638 -20.608  19.378  1.00  1.03           N  
ATOM    992  H   ASN A  62     -20.688 -20.274  15.056  1.00  1.03           H  
ATOM    993  HA  ASN A  62     -17.948 -21.240  15.631  1.00  1.03           H  
ATOM    994 1HB  ASN A  62     -18.557 -19.498  17.292  1.00  1.03           H  
ATOM    995 2HB  ASN A  62     -19.926 -20.484  17.770  1.00  1.03           H  
ATOM    996 1HD2 ASN A  62     -17.048 -21.041  20.061  1.00  1.03           H  
ATOM    997 2HD2 ASN A  62     -17.910 -19.652  19.486  1.00  1.03           H  
ATOM    998  N   GLU A  63     -18.799 -23.455  15.458  1.00  1.03           N  
ATOM    999  CA  GLU A  63     -19.159 -24.852  15.299  1.00  1.03           C  
ATOM   1000  C   GLU A  63     -19.601 -25.480  16.623  1.00  1.03           C  
ATOM   1001  O   GLU A  63     -20.411 -26.407  16.636  1.00  1.03           O  
ATOM   1002  CB  GLU A  63     -17.969 -25.595  14.707  1.00  1.03           C  
ATOM   1003  CG  GLU A  63     -18.190 -27.038  14.361  1.00  1.03           C  
ATOM   1004  CD  GLU A  63     -17.001 -27.586  13.620  1.00  1.03           C  
ATOM   1005  OE1 GLU A  63     -16.104 -26.808  13.343  1.00  1.03           O  
ATOM   1006  OE2 GLU A  63     -16.968 -28.752  13.336  1.00  1.03           O  
ATOM   1007  H   GLU A  63     -17.887 -23.160  15.136  1.00  1.03           H  
ATOM   1008  HA  GLU A  63     -19.991 -24.913  14.596  1.00  1.03           H  
ATOM   1009 1HB  GLU A  63     -17.652 -25.087  13.796  1.00  1.03           H  
ATOM   1010 2HB  GLU A  63     -17.135 -25.550  15.410  1.00  1.03           H  
ATOM   1011 1HG  GLU A  63     -18.357 -27.618  15.273  1.00  1.03           H  
ATOM   1012 2HG  GLU A  63     -19.076 -27.115  13.735  1.00  1.03           H  
ATOM   1013  N   GLU A  64     -19.055 -24.997  17.742  1.00  1.02           N  
ATOM   1014  CA  GLU A  64     -19.398 -25.548  19.048  1.00  1.02           C  
ATOM   1015  C   GLU A  64     -20.874 -25.274  19.368  1.00  1.02           C  
ATOM   1016  O   GLU A  64     -21.516 -26.042  20.099  1.00  1.02           O  
ATOM   1017  CB  GLU A  64     -18.529 -24.928  20.144  1.00  1.02           C  
ATOM   1018  CG  GLU A  64     -17.022 -25.244  20.047  1.00  1.02           C  
ATOM   1019  CD  GLU A  64     -16.664 -26.693  20.185  1.00  1.02           C  
ATOM   1020  OE1 GLU A  64     -17.058 -27.303  21.152  1.00  1.02           O  
ATOM   1021  OE2 GLU A  64     -16.014 -27.211  19.297  1.00  1.02           O  
ATOM   1022  H   GLU A  64     -18.418 -24.204  17.694  1.00  1.02           H  
ATOM   1023  HA  GLU A  64     -19.240 -26.622  19.027  1.00  1.02           H  
ATOM   1024 1HB  GLU A  64     -18.652 -23.846  20.137  1.00  1.02           H  
ATOM   1025 2HB  GLU A  64     -18.875 -25.280  21.115  1.00  1.02           H  
ATOM   1026 1HG  GLU A  64     -16.668 -24.897  19.075  1.00  1.02           H  
ATOM   1027 2HG  GLU A  64     -16.499 -24.673  20.811  1.00  1.02           H  
ATOM   1028  N   LYS A  65     -21.401 -24.138  18.881  1.00  1.01           N  
ATOM   1029  CA  LYS A  65     -22.781 -23.750  19.148  1.00  1.01           C  
ATOM   1030  C   LYS A  65     -23.681 -24.614  18.282  1.00  1.01           C  
ATOM   1031  O   LYS A  65     -24.740 -25.072  18.716  1.00  1.01           O  
ATOM   1032  CB  LYS A  65     -22.985 -22.268  18.858  1.00  1.01           C  
ATOM   1033  CG  LYS A  65     -22.232 -21.364  19.815  1.00  1.01           C  
ATOM   1034  CD  LYS A  65     -22.420 -19.903  19.472  1.00  1.01           C  
ATOM   1035  CE  LYS A  65     -21.597 -19.013  20.390  1.00  1.01           C  
ATOM   1036  NZ  LYS A  65     -21.691 -17.604  19.994  1.00  1.01           N  
ATOM   1037  H   LYS A  65     -20.852 -23.557  18.253  1.00  1.01           H  
ATOM   1038  HA  LYS A  65     -23.011 -23.941  20.196  1.00  1.01           H  
ATOM   1039 1HB  LYS A  65     -22.655 -22.041  17.847  1.00  1.01           H  
ATOM   1040 2HB  LYS A  65     -24.043 -22.025  18.923  1.00  1.01           H  
ATOM   1041 1HG  LYS A  65     -22.577 -21.546  20.832  1.00  1.01           H  
ATOM   1042 2HG  LYS A  65     -21.169 -21.609  19.762  1.00  1.01           H  
ATOM   1043 1HD  LYS A  65     -22.122 -19.724  18.437  1.00  1.01           H  
ATOM   1044 2HD  LYS A  65     -23.470 -19.637  19.576  1.00  1.01           H  
ATOM   1045 1HE  LYS A  65     -21.955 -19.118  21.412  1.00  1.01           H  
ATOM   1046 2HE  LYS A  65     -20.553 -19.322  20.345  1.00  1.01           H  
ATOM   1047 1HZ  LYS A  65     -21.129 -17.003  20.611  1.00  1.01           H  
ATOM   1048 2HZ  LYS A  65     -21.350 -17.497  19.051  1.00  1.01           H  
ATOM   1049 3HZ  LYS A  65     -22.646 -17.284  20.034  1.00  1.01           H  
ATOM   1050  N   LEU A  66     -23.212 -24.880  17.058  1.00  1.00           N  
ATOM   1051  CA  LEU A  66     -23.928 -25.759  16.135  1.00  1.00           C  
ATOM   1052  C   LEU A  66     -24.061 -27.138  16.773  1.00  1.00           C  
ATOM   1053  O   LEU A  66     -25.169 -27.692  16.878  1.00  1.00           O  
ATOM   1054  CB  LEU A  66     -23.192 -25.809  14.782  1.00  1.00           C  
ATOM   1055  CG  LEU A  66     -23.694 -26.820  13.750  1.00  1.00           C  
ATOM   1056  CD1 LEU A  66     -25.075 -26.576  13.447  1.00  1.00           C  
ATOM   1057  CD2 LEU A  66     -22.909 -26.680  12.458  1.00  1.00           C  
ATOM   1058  H   LEU A  66     -22.337 -24.437  16.774  1.00  1.00           H  
ATOM   1059  HA  LEU A  66     -24.925 -25.357  15.970  1.00  1.00           H  
ATOM   1060 1HB  LEU A  66     -23.232 -24.819  14.331  1.00  1.00           H  
ATOM   1061 2HB  LEU A  66     -22.159 -26.052  14.965  1.00  1.00           H  
ATOM   1062  HG  LEU A  66     -23.582 -27.822  14.150  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  66     -25.386 -27.309  12.718  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  66     -25.665 -26.677  14.358  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  66     -25.195 -25.572  13.038  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  66     -23.266 -27.407  11.753  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  66     -23.066 -25.688  12.059  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  66     -21.852 -26.838  12.629  1.00  1.00           H  
ATOM   1069  N   ARG A  67     -22.934 -27.662  17.254  1.00  0.98           N  
ATOM   1070  CA  ARG A  67     -22.919 -28.934  17.945  1.00  0.98           C  
ATOM   1071  C   ARG A  67     -23.829 -28.946  19.162  1.00  0.98           C  
ATOM   1072  O   ARG A  67     -24.632 -29.867  19.323  1.00  0.98           O  
ATOM   1073  CB  ARG A  67     -21.504 -29.292  18.392  1.00  0.98           C  
ATOM   1074  CG  ARG A  67     -21.387 -30.653  19.071  1.00  0.98           C  
ATOM   1075  CD  ARG A  67     -19.987 -31.029  19.433  1.00  0.98           C  
ATOM   1076  NE  ARG A  67     -19.124 -31.200  18.270  1.00  0.98           N  
ATOM   1077  CZ  ARG A  67     -18.130 -30.367  17.915  1.00  0.98           C  
ATOM   1078  NH1 ARG A  67     -17.888 -29.312  18.657  1.00  0.98           N  
ATOM   1079  NH2 ARG A  67     -17.396 -30.631  16.843  1.00  0.98           N  
ATOM   1080  H   ARG A  67     -22.057 -27.157  17.121  1.00  0.98           H  
ATOM   1081  HA  ARG A  67     -23.283 -29.688  17.258  1.00  0.98           H  
ATOM   1082 1HB  ARG A  67     -20.818 -29.242  17.552  1.00  0.98           H  
ATOM   1083 2HB  ARG A  67     -21.167 -28.548  19.115  1.00  0.98           H  
ATOM   1084 1HG  ARG A  67     -21.956 -30.599  19.985  1.00  0.98           H  
ATOM   1085 2HG  ARG A  67     -21.795 -31.439  18.446  1.00  0.98           H  
ATOM   1086 1HD  ARG A  67     -19.559 -30.249  20.063  1.00  0.98           H  
ATOM   1087 2HD  ARG A  67     -20.002 -31.970  19.981  1.00  0.98           H  
ATOM   1088  HE  ARG A  67     -19.269 -32.034  17.693  1.00  0.98           H  
ATOM   1089 1HH1 ARG A  67     -18.448 -29.138  19.479  1.00  0.98           H  
ATOM   1090 2HH1 ARG A  67     -17.113 -28.673  18.453  1.00  0.98           H  
ATOM   1091 1HH2 ARG A  67     -17.588 -31.484  16.286  1.00  0.98           H  
ATOM   1092 2HH2 ARG A  67     -16.647 -30.010  16.574  1.00  0.98           H  
ATOM   1093  N   SER A  68     -23.745 -27.899  19.999  1.00  0.96           N  
ATOM   1094  CA  SER A  68     -24.556 -27.827  21.206  1.00  0.96           C  
ATOM   1095  C   SER A  68     -26.043 -27.816  20.859  1.00  0.96           C  
ATOM   1096  O   SER A  68     -26.838 -28.502  21.507  1.00  0.96           O  
ATOM   1097  CB  SER A  68     -24.195 -26.576  21.988  1.00  0.96           C  
ATOM   1098  OG  SER A  68     -22.870 -26.640  22.453  1.00  0.96           O  
ATOM   1099  H   SER A  68     -23.070 -27.156  19.829  1.00  0.96           H  
ATOM   1100  HA  SER A  68     -24.348 -28.703  21.817  1.00  0.96           H  
ATOM   1101 1HB  SER A  68     -24.319 -25.703  21.354  1.00  0.96           H  
ATOM   1102 2HB  SER A  68     -24.877 -26.469  22.831  1.00  0.96           H  
ATOM   1103  HG  SER A  68     -22.302 -26.553  21.650  1.00  0.96           H  
ATOM   1104  N   GLY A  69     -26.415 -27.091  19.805  1.00  0.94           N  
ATOM   1105  CA  GLY A  69     -27.794 -27.021  19.351  1.00  0.94           C  
ATOM   1106  C   GLY A  69     -28.321 -28.421  19.067  1.00  0.94           C  
ATOM   1107  O   GLY A  69     -29.365 -28.826  19.603  1.00  0.94           O  
ATOM   1108  H   GLY A  69     -25.715 -26.536  19.311  1.00  0.94           H  
ATOM   1109 1HA  GLY A  69     -28.408 -26.532  20.108  1.00  0.94           H  
ATOM   1110 2HA  GLY A  69     -27.842 -26.417  18.446  1.00  0.94           H  
ATOM   1111  N   MET A  70     -27.606 -29.161  18.214  1.00  0.92           N  
ATOM   1112  CA  MET A  70     -28.037 -30.513  17.895  1.00  0.92           C  
ATOM   1113  C   MET A  70     -28.060 -31.427  19.098  1.00  0.92           C  
ATOM   1114  O   MET A  70     -29.030 -32.157  19.296  1.00  0.92           O  
ATOM   1115  CB  MET A  70     -27.151 -31.149  16.834  1.00  0.92           C  
ATOM   1116  CG  MET A  70     -27.309 -30.572  15.469  1.00  0.92           C  
ATOM   1117  SD  MET A  70     -26.250 -31.350  14.270  1.00  0.92           S  
ATOM   1118  CE  MET A  70     -26.864 -30.525  12.847  1.00  0.92           C  
ATOM   1119  H   MET A  70     -26.752 -28.771  17.804  1.00  0.92           H  
ATOM   1120  HA  MET A  70     -29.052 -30.456  17.507  1.00  0.92           H  
ATOM   1121 1HB  MET A  70     -26.103 -31.028  17.127  1.00  0.92           H  
ATOM   1122 2HB  MET A  70     -27.354 -32.220  16.781  1.00  0.92           H  
ATOM   1123 1HG  MET A  70     -28.341 -30.681  15.143  1.00  0.92           H  
ATOM   1124 2HG  MET A  70     -27.068 -29.506  15.502  1.00  0.92           H  
ATOM   1125 1HE  MET A  70     -26.322 -30.868  11.979  1.00  0.92           H  
ATOM   1126 2HE  MET A  70     -27.931 -30.739  12.726  1.00  0.92           H  
ATOM   1127 3HE  MET A  70     -26.721 -29.456  12.968  1.00  0.92           H  
ATOM   1128  N   LEU A  71     -27.027 -31.379  19.930  1.00  0.91           N  
ATOM   1129  CA  LEU A  71     -26.992 -32.298  21.050  1.00  0.91           C  
ATOM   1130  C   LEU A  71     -28.134 -32.046  22.021  1.00  0.91           C  
ATOM   1131  O   LEU A  71     -28.683 -32.994  22.580  1.00  0.91           O  
ATOM   1132  CB  LEU A  71     -25.642 -32.244  21.747  1.00  0.91           C  
ATOM   1133  CG  LEU A  71     -24.483 -32.804  20.904  1.00  0.91           C  
ATOM   1134  CD1 LEU A  71     -23.186 -32.591  21.646  1.00  0.91           C  
ATOM   1135  CD2 LEU A  71     -24.737 -34.281  20.597  1.00  0.91           C  
ATOM   1136  H   LEU A  71     -26.248 -30.740  19.762  1.00  0.91           H  
ATOM   1137  HA  LEU A  71     -27.104 -33.303  20.656  1.00  0.91           H  
ATOM   1138 1HB  LEU A  71     -25.416 -31.199  21.974  1.00  0.91           H  
ATOM   1139 2HB  LEU A  71     -25.698 -32.801  22.679  1.00  0.91           H  
ATOM   1140  HG  LEU A  71     -24.422 -32.259  19.965  1.00  0.91           H  
ATOM   1141 1HD1 LEU A  71     -22.357 -32.968  21.047  1.00  0.91           H  
ATOM   1142 2HD1 LEU A  71     -23.052 -31.525  21.831  1.00  0.91           H  
ATOM   1143 3HD1 LEU A  71     -23.220 -33.122  22.594  1.00  0.91           H  
ATOM   1144 1HD2 LEU A  71     -23.919 -34.672  19.992  1.00  0.91           H  
ATOM   1145 2HD2 LEU A  71     -24.799 -34.843  21.528  1.00  0.91           H  
ATOM   1146 3HD2 LEU A  71     -25.675 -34.382  20.048  1.00  0.91           H  
ATOM   1147  N   ARG A  72     -28.517 -30.783  22.217  1.00  0.90           N  
ATOM   1148  CA  ARG A  72     -29.642 -30.499  23.093  1.00  0.90           C  
ATOM   1149  C   ARG A  72     -30.932 -31.052  22.484  1.00  0.90           C  
ATOM   1150  O   ARG A  72     -31.732 -31.679  23.173  1.00  0.90           O  
ATOM   1151  CB  ARG A  72     -29.759 -29.003  23.325  1.00  0.90           C  
ATOM   1152  CG  ARG A  72     -28.659 -28.419  24.198  1.00  0.90           C  
ATOM   1153  CD  ARG A  72     -28.723 -26.943  24.264  1.00  0.90           C  
ATOM   1154  NE  ARG A  72     -27.646 -26.395  25.079  1.00  0.90           N  
ATOM   1155  CZ  ARG A  72     -27.377 -25.082  25.214  1.00  0.90           C  
ATOM   1156  NH1 ARG A  72     -28.115 -24.193  24.590  1.00  0.90           N  
ATOM   1157  NH2 ARG A  72     -26.371 -24.689  25.976  1.00  0.90           N  
ATOM   1158  H   ARG A  72     -28.020 -30.013  21.766  1.00  0.90           H  
ATOM   1159  HA  ARG A  72     -29.470 -30.987  24.052  1.00  0.90           H  
ATOM   1160 1HB  ARG A  72     -29.717 -28.490  22.362  1.00  0.90           H  
ATOM   1161 2HB  ARG A  72     -30.721 -28.774  23.783  1.00  0.90           H  
ATOM   1162 1HG  ARG A  72     -28.769 -28.807  25.212  1.00  0.90           H  
ATOM   1163 2HG  ARG A  72     -27.688 -28.709  23.810  1.00  0.90           H  
ATOM   1164 1HD  ARG A  72     -28.625 -26.538  23.254  1.00  0.90           H  
ATOM   1165 2HD  ARG A  72     -29.673 -26.631  24.693  1.00  0.90           H  
ATOM   1166  HE  ARG A  72     -27.056 -27.049  25.576  1.00  0.90           H  
ATOM   1167 1HH1 ARG A  72     -28.885 -24.496  24.012  1.00  0.90           H  
ATOM   1168 2HH1 ARG A  72     -27.916 -23.208  24.691  1.00  0.90           H  
ATOM   1169 1HH2 ARG A  72     -25.802 -25.373  26.456  1.00  0.90           H  
ATOM   1170 2HH2 ARG A  72     -26.170 -23.705  26.079  1.00  0.90           H  
ATOM   1171  N   ALA A  73     -31.100 -30.911  21.164  1.00  0.91           N  
ATOM   1172  CA  ALA A  73     -32.294 -31.432  20.488  1.00  0.91           C  
ATOM   1173  C   ALA A  73     -32.410 -32.942  20.664  1.00  0.91           C  
ATOM   1174  O   ALA A  73     -33.504 -33.499  20.791  1.00  0.91           O  
ATOM   1175  CB  ALA A  73     -32.230 -31.110  19.014  1.00  0.91           C  
ATOM   1176  H   ALA A  73     -30.407 -30.393  20.621  1.00  0.91           H  
ATOM   1177  HA  ALA A  73     -33.169 -30.962  20.931  1.00  0.91           H  
ATOM   1178 1HB  ALA A  73     -33.125 -31.479  18.523  1.00  0.91           H  
ATOM   1179 2HB  ALA A  73     -32.159 -30.051  18.894  1.00  0.91           H  
ATOM   1180 3HB  ALA A  73     -31.359 -31.581  18.573  1.00  0.91           H  
ATOM   1181  N   LEU A  74     -31.252 -33.581  20.678  1.00  0.92           N  
ATOM   1182  CA  LEU A  74     -31.052 -35.014  20.796  1.00  0.92           C  
ATOM   1183  C   LEU A  74     -30.955 -35.518  22.241  1.00  0.92           C  
ATOM   1184  O   LEU A  74     -30.833 -36.722  22.459  1.00  0.92           O  
ATOM   1185  CB  LEU A  74     -29.752 -35.332  20.061  1.00  0.92           C  
ATOM   1186  CG  LEU A  74     -29.783 -35.038  18.552  1.00  0.92           C  
ATOM   1187  CD1 LEU A  74     -28.412 -35.136  17.970  1.00  0.92           C  
ATOM   1188  CD2 LEU A  74     -30.625 -36.034  17.937  1.00  0.92           C  
ATOM   1189  H   LEU A  74     -30.412 -33.016  20.541  1.00  0.92           H  
ATOM   1190  HA  LEU A  74     -31.883 -35.516  20.307  1.00  0.92           H  
ATOM   1191 1HB  LEU A  74     -28.955 -34.748  20.503  1.00  0.92           H  
ATOM   1192 2HB  LEU A  74     -29.527 -36.393  20.193  1.00  0.92           H  
ATOM   1193  HG  LEU A  74     -30.188 -34.050  18.368  1.00  0.92           H  
ATOM   1194 1HD1 LEU A  74     -28.460 -34.948  16.898  1.00  0.92           H  
ATOM   1195 2HD1 LEU A  74     -27.762 -34.398  18.437  1.00  0.92           H  
ATOM   1196 3HD1 LEU A  74     -28.023 -36.126  18.154  1.00  0.92           H  
ATOM   1197 1HD2 LEU A  74     -30.685 -35.878  16.855  1.00  0.92           H  
ATOM   1198 2HD2 LEU A  74     -30.196 -36.980  18.155  1.00  0.92           H  
ATOM   1199 3HD2 LEU A  74     -31.591 -35.991  18.371  1.00  0.92           H  
ATOM   1200  N   GLU A  75     -31.044 -34.636  23.243  1.00  0.93           N  
ATOM   1201  CA  GLU A  75     -30.851 -35.048  24.639  1.00  0.93           C  
ATOM   1202  C   GLU A  75     -31.699 -36.232  25.081  1.00  0.93           C  
ATOM   1203  O   GLU A  75     -31.232 -37.091  25.828  1.00  0.93           O  
ATOM   1204  CB  GLU A  75     -31.140 -33.891  25.604  1.00  0.93           C  
ATOM   1205  CG  GLU A  75     -30.964 -34.279  27.085  1.00  0.93           C  
ATOM   1206  CD  GLU A  75     -31.243 -33.170  28.080  1.00  0.93           C  
ATOM   1207  OE1 GLU A  75     -31.469 -32.056  27.681  1.00  0.93           O  
ATOM   1208  OE2 GLU A  75     -31.267 -33.471  29.258  1.00  0.93           O  
ATOM   1209  H   GLU A  75     -31.204 -33.647  23.047  1.00  0.93           H  
ATOM   1210  HA  GLU A  75     -29.803 -35.328  24.754  1.00  0.93           H  
ATOM   1211 1HB  GLU A  75     -30.470 -33.059  25.384  1.00  0.93           H  
ATOM   1212 2HB  GLU A  75     -32.161 -33.536  25.457  1.00  0.93           H  
ATOM   1213 1HG  GLU A  75     -31.631 -35.110  27.296  1.00  0.93           H  
ATOM   1214 2HG  GLU A  75     -29.945 -34.632  27.226  1.00  0.93           H  
ATOM   1215  N   LYS A  76     -32.955 -36.268  24.656  1.00  0.93           N  
ATOM   1216  CA  LYS A  76     -33.866 -37.329  25.067  1.00  0.93           C  
ATOM   1217  C   LYS A  76     -34.023 -38.388  23.974  1.00  0.93           C  
ATOM   1218  O   LYS A  76     -34.847 -39.298  24.087  1.00  0.93           O  
ATOM   1219  CB  LYS A  76     -35.221 -36.723  25.422  1.00  0.93           C  
ATOM   1220  CG  LYS A  76     -35.137 -35.630  26.502  1.00  0.93           C  
ATOM   1221  CD  LYS A  76     -34.597 -36.150  27.834  1.00  0.93           C  
ATOM   1222  CE  LYS A  76     -34.560 -35.022  28.874  1.00  0.93           C  
ATOM   1223  NZ  LYS A  76     -33.959 -35.454  30.170  1.00  0.93           N  
ATOM   1224  H   LYS A  76     -33.280 -35.536  24.040  1.00  0.93           H  
ATOM   1225  HA  LYS A  76     -33.456 -37.817  25.952  1.00  0.93           H  
ATOM   1226 1HB  LYS A  76     -35.665 -36.285  24.528  1.00  0.93           H  
ATOM   1227 2HB  LYS A  76     -35.891 -37.505  25.776  1.00  0.93           H  
ATOM   1228 1HG  LYS A  76     -34.479 -34.829  26.155  1.00  0.93           H  
ATOM   1229 2HG  LYS A  76     -36.128 -35.210  26.666  1.00  0.93           H  
ATOM   1230 1HD  LYS A  76     -35.232 -36.956  28.201  1.00  0.93           H  
ATOM   1231 2HD  LYS A  76     -33.587 -36.538  27.696  1.00  0.93           H  
ATOM   1232 1HE  LYS A  76     -33.971 -34.201  28.472  1.00  0.93           H  
ATOM   1233 2HE  LYS A  76     -35.574 -34.672  29.054  1.00  0.93           H  
ATOM   1234 1HZ  LYS A  76     -33.950 -34.668  30.804  1.00  0.93           H  
ATOM   1235 2HZ  LYS A  76     -34.500 -36.207  30.567  1.00  0.93           H  
ATOM   1236 3HZ  LYS A  76     -33.005 -35.766  30.013  1.00  0.93           H  
ATOM   1237  N   ARG A  77     -33.287 -38.207  22.879  1.00  0.93           N  
ATOM   1238  CA  ARG A  77     -33.350 -39.056  21.695  1.00  0.93           C  
ATOM   1239  C   ARG A  77     -31.968 -39.354  21.133  1.00  0.93           C  
ATOM   1240  O   ARG A  77     -31.612 -38.794  20.097  1.00  0.93           O  
ATOM   1241  CB  ARG A  77     -34.144 -38.383  20.609  1.00  0.93           C  
ATOM   1242  CG  ARG A  77     -35.588 -38.090  20.928  1.00  0.93           C  
ATOM   1243  CD  ARG A  77     -36.413 -39.346  20.955  1.00  0.93           C  
ATOM   1244  NE  ARG A  77     -36.549 -39.922  19.624  1.00  0.93           N  
ATOM   1245  CZ  ARG A  77     -37.276 -41.002  19.302  1.00  0.93           C  
ATOM   1246  NH1 ARG A  77     -37.936 -41.673  20.229  1.00  0.93           N  
ATOM   1247  NH2 ARG A  77     -37.329 -41.369  18.030  1.00  0.93           N  
ATOM   1248  H   ARG A  77     -32.587 -37.472  22.875  1.00  0.93           H  
ATOM   1249  HA  ARG A  77     -33.846 -39.990  21.956  1.00  0.93           H  
ATOM   1250 1HB  ARG A  77     -33.660 -37.447  20.322  1.00  0.93           H  
ATOM   1251 2HB  ARG A  77     -34.127 -39.028  19.761  1.00  0.93           H  
ATOM   1252 1HG  ARG A  77     -35.682 -37.577  21.878  1.00  0.93           H  
ATOM   1253 2HG  ARG A  77     -35.974 -37.451  20.137  1.00  0.93           H  
ATOM   1254 1HD  ARG A  77     -35.928 -40.079  21.597  1.00  0.93           H  
ATOM   1255 2HD  ARG A  77     -37.405 -39.129  21.337  1.00  0.93           H  
ATOM   1256  HE  ARG A  77     -36.027 -39.473  18.852  1.00  0.93           H  
ATOM   1257 1HH1 ARG A  77     -37.887 -41.375  21.195  1.00  0.93           H  
ATOM   1258 2HH1 ARG A  77     -38.486 -42.480  19.974  1.00  0.93           H  
ATOM   1259 1HH2 ARG A  77     -36.835 -40.785  17.317  1.00  0.93           H  
ATOM   1260 2HH2 ARG A  77     -37.869 -42.169  17.752  1.00  0.93           H  
ATOM   1261  N   PRO A  78     -31.164 -40.197  21.782  1.00  0.91           N  
ATOM   1262  CA  PRO A  78     -29.786 -40.435  21.429  1.00  0.91           C  
ATOM   1263  C   PRO A  78     -29.585 -40.841  19.976  1.00  0.91           C  
ATOM   1264  O   PRO A  78     -30.269 -41.731  19.459  1.00  0.91           O  
ATOM   1265  CB  PRO A  78     -29.416 -41.604  22.355  1.00  0.91           C  
ATOM   1266  CG  PRO A  78     -30.334 -41.457  23.539  1.00  0.91           C  
ATOM   1267  CD  PRO A  78     -31.639 -40.983  22.941  1.00  0.91           C  
ATOM   1268  HA  PRO A  78     -29.196 -39.534  21.666  1.00  0.91           H  
ATOM   1269 1HB  PRO A  78     -29.552 -42.558  21.824  1.00  0.91           H  
ATOM   1270 2HB  PRO A  78     -28.353 -41.541  22.630  1.00  0.91           H  
ATOM   1271 1HG  PRO A  78     -30.429 -42.413  24.077  1.00  0.91           H  
ATOM   1272 2HG  PRO A  78     -29.915 -40.729  24.254  1.00  0.91           H  
ATOM   1273 1HD  PRO A  78     -32.260 -41.829  22.612  1.00  0.91           H  
ATOM   1274 2HD  PRO A  78     -32.130 -40.374  23.686  1.00  0.91           H  
ATOM   1275  N   VAL A  79     -28.589 -40.215  19.376  1.00  0.89           N  
ATOM   1276  CA  VAL A  79     -28.107 -40.424  18.019  1.00  0.89           C  
ATOM   1277  C   VAL A  79     -26.607 -40.591  18.114  1.00  0.89           C  
ATOM   1278  O   VAL A  79     -25.952 -39.848  18.849  1.00  0.89           O  
ATOM   1279  CB  VAL A  79     -28.501 -39.258  17.075  1.00  0.89           C  
ATOM   1280  CG1 VAL A  79     -27.851 -39.409  15.727  1.00  0.89           C  
ATOM   1281  CG2 VAL A  79     -30.011 -39.282  16.842  1.00  0.89           C  
ATOM   1282  H   VAL A  79     -28.122 -39.501  19.914  1.00  0.89           H  
ATOM   1283  HA  VAL A  79     -28.538 -41.343  17.622  1.00  0.89           H  
ATOM   1284  HB  VAL A  79     -28.187 -38.323  17.513  1.00  0.89           H  
ATOM   1285 1HG1 VAL A  79     -28.152 -38.584  15.109  1.00  0.89           H  
ATOM   1286 2HG1 VAL A  79     -26.773 -39.398  15.843  1.00  0.89           H  
ATOM   1287 3HG1 VAL A  79     -28.159 -40.346  15.264  1.00  0.89           H  
ATOM   1288 1HG2 VAL A  79     -30.292 -38.469  16.176  1.00  0.89           H  
ATOM   1289 2HG2 VAL A  79     -30.293 -40.231  16.384  1.00  0.89           H  
ATOM   1290 3HG2 VAL A  79     -30.543 -39.176  17.784  1.00  0.89           H  
ATOM   1291  N   SER A  80     -26.052 -41.564  17.409  1.00  0.86           N  
ATOM   1292  CA  SER A  80     -24.616 -41.755  17.497  1.00  0.86           C  
ATOM   1293  C   SER A  80     -23.881 -40.473  17.230  1.00  0.86           C  
ATOM   1294  O   SER A  80     -24.190 -39.740  16.283  1.00  0.86           O  
ATOM   1295  CB  SER A  80     -24.121 -42.784  16.511  1.00  0.86           C  
ATOM   1296  OG  SER A  80     -22.700 -42.813  16.513  1.00  0.86           O  
ATOM   1297  H   SER A  80     -26.618 -42.157  16.819  1.00  0.86           H  
ATOM   1298  HA  SER A  80     -24.372 -42.087  18.507  1.00  0.86           H  
ATOM   1299 1HB  SER A  80     -24.508 -43.765  16.784  1.00  0.86           H  
ATOM   1300 2HB  SER A  80     -24.487 -42.549  15.508  1.00  0.86           H  
ATOM   1301  HG  SER A  80     -22.450 -43.580  15.977  1.00  0.86           H  
ATOM   1302  N   SER A  81     -22.841 -40.245  18.015  1.00  0.83           N  
ATOM   1303  CA  SER A  81     -22.033 -39.055  17.857  1.00  0.83           C  
ATOM   1304  C   SER A  81     -21.395 -38.999  16.475  1.00  0.83           C  
ATOM   1305  O   SER A  81     -21.064 -37.925  15.994  1.00  0.83           O  
ATOM   1306  CB  SER A  81     -20.966 -39.009  18.937  1.00  0.83           C  
ATOM   1307  OG  SER A  81     -20.050 -40.063  18.793  1.00  0.83           O  
ATOM   1308  H   SER A  81     -22.631 -40.899  18.755  1.00  0.83           H  
ATOM   1309  HA  SER A  81     -22.682 -38.187  17.974  1.00  0.83           H  
ATOM   1310 1HB  SER A  81     -20.439 -38.057  18.877  1.00  0.83           H  
ATOM   1311 2HB  SER A  81     -21.437 -39.062  19.918  1.00  0.83           H  
ATOM   1312  HG  SER A  81     -19.669 -39.978  17.904  1.00  0.83           H  
ATOM   1313  N   ASP A  82     -21.267 -40.142  15.794  1.00  0.81           N  
ATOM   1314  CA  ASP A  82     -20.678 -40.105  14.465  1.00  0.81           C  
ATOM   1315  C   ASP A  82     -21.638 -39.444  13.482  1.00  0.81           C  
ATOM   1316  O   ASP A  82     -21.221 -38.755  12.553  1.00  0.81           O  
ATOM   1317  CB  ASP A  82     -20.325 -41.507  13.983  1.00  0.81           C  
ATOM   1318  CG  ASP A  82     -19.146 -42.111  14.747  1.00  0.81           C  
ATOM   1319  OD1 ASP A  82     -18.477 -41.383  15.452  1.00  0.81           O  
ATOM   1320  OD2 ASP A  82     -18.930 -43.289  14.624  1.00  0.81           O  
ATOM   1321  H   ASP A  82     -21.603 -41.024  16.186  1.00  0.81           H  
ATOM   1322  HA  ASP A  82     -19.765 -39.509  14.502  1.00  0.81           H  
ATOM   1323 1HB  ASP A  82     -21.196 -42.158  14.095  1.00  0.81           H  
ATOM   1324 2HB  ASP A  82     -20.079 -41.475  12.923  1.00  0.81           H  
ATOM   1325  N   ASP A  83     -22.936 -39.628  13.694  1.00  0.79           N  
ATOM   1326  CA  ASP A  83     -23.911 -39.107  12.760  1.00  0.79           C  
ATOM   1327  C   ASP A  83     -24.113 -37.639  13.052  1.00  0.79           C  
ATOM   1328  O   ASP A  83     -24.294 -36.827  12.137  1.00  0.79           O  
ATOM   1329  CB  ASP A  83     -25.212 -39.883  12.889  1.00  0.79           C  
ATOM   1330  CG  ASP A  83     -25.061 -41.341  12.488  1.00  0.79           C  
ATOM   1331  OD1 ASP A  83     -24.290 -41.626  11.601  1.00  0.79           O  
ATOM   1332  OD2 ASP A  83     -25.705 -42.166  13.089  1.00  0.79           O  
ATOM   1333  H   ASP A  83     -23.258 -40.113  14.526  1.00  0.79           H  
ATOM   1334  HA  ASP A  83     -23.533 -39.211  11.751  1.00  0.79           H  
ATOM   1335 1HB  ASP A  83     -25.564 -39.829  13.911  1.00  0.79           H  
ATOM   1336 2HB  ASP A  83     -25.951 -39.449  12.250  1.00  0.79           H  
ATOM   1337  N   VAL A  84     -24.009 -37.282  14.327  1.00  0.77           N  
ATOM   1338  CA  VAL A  84     -24.168 -35.891  14.694  1.00  0.77           C  
ATOM   1339  C   VAL A  84     -22.979 -35.107  14.130  1.00  0.77           C  
ATOM   1340  O   VAL A  84     -23.173 -34.065  13.513  1.00  0.77           O  
ATOM   1341  CB  VAL A  84     -24.269 -35.713  16.215  1.00  0.77           C  
ATOM   1342  CG1 VAL A  84     -24.313 -34.227  16.560  1.00  0.77           C  
ATOM   1343  CG2 VAL A  84     -25.495 -36.455  16.715  1.00  0.77           C  
ATOM   1344  H   VAL A  84     -23.864 -38.003  15.039  1.00  0.77           H  
ATOM   1345  HA  VAL A  84     -25.084 -35.513  14.242  1.00  0.77           H  
ATOM   1346  HB  VAL A  84     -23.376 -36.129  16.684  1.00  0.77           H  
ATOM   1347 1HG1 VAL A  84     -24.366 -34.096  17.634  1.00  0.77           H  
ATOM   1348 2HG1 VAL A  84     -23.413 -33.757  16.185  1.00  0.77           H  
ATOM   1349 3HG1 VAL A  84     -25.186 -33.768  16.098  1.00  0.77           H  
ATOM   1350 1HG2 VAL A  84     -25.574 -36.352  17.796  1.00  0.77           H  
ATOM   1351 2HG2 VAL A  84     -26.373 -36.042  16.239  1.00  0.77           H  
ATOM   1352 3HG2 VAL A  84     -25.408 -37.508  16.461  1.00  0.77           H  
ATOM   1353  N   GLU A  85     -21.751 -35.630  14.284  1.00  0.76           N  
ATOM   1354  CA  GLU A  85     -20.586 -34.922  13.752  1.00  0.76           C  
ATOM   1355  C   GLU A  85     -20.639 -34.825  12.235  1.00  0.76           C  
ATOM   1356  O   GLU A  85     -20.284 -33.790  11.663  1.00  0.76           O  
ATOM   1357  CB  GLU A  85     -19.282 -35.602  14.182  1.00  0.76           C  
ATOM   1358  CG  GLU A  85     -18.967 -35.479  15.676  1.00  0.76           C  
ATOM   1359  CD  GLU A  85     -18.740 -34.081  16.145  1.00  0.76           C  
ATOM   1360  OE1 GLU A  85     -17.915 -33.389  15.591  1.00  0.76           O  
ATOM   1361  OE2 GLU A  85     -19.406 -33.688  17.072  1.00  0.76           O  
ATOM   1362  H   GLU A  85     -21.616 -36.501  14.798  1.00  0.76           H  
ATOM   1363  HA  GLU A  85     -20.579 -33.918  14.145  1.00  0.76           H  
ATOM   1364 1HB  GLU A  85     -19.338 -36.668  13.940  1.00  0.76           H  
ATOM   1365 2HB  GLU A  85     -18.450 -35.180  13.619  1.00  0.76           H  
ATOM   1366 1HG  GLU A  85     -19.802 -35.872  16.237  1.00  0.76           H  
ATOM   1367 2HG  GLU A  85     -18.094 -36.088  15.907  1.00  0.76           H  
ATOM   1368  N   MET A  86     -21.124 -35.866  11.554  1.00  0.76           N  
ATOM   1369  CA  MET A  86     -21.221 -35.748  10.111  1.00  0.76           C  
ATOM   1370  C   MET A  86     -22.225 -34.663   9.728  1.00  0.76           C  
ATOM   1371  O   MET A  86     -21.989 -33.921   8.778  1.00  0.76           O  
ATOM   1372  CB  MET A  86     -21.542 -37.099   9.476  1.00  0.76           C  
ATOM   1373  CG  MET A  86     -20.353 -38.083   9.493  1.00  0.76           C  
ATOM   1374  SD  MET A  86     -20.642 -39.605   8.559  1.00  0.76           S  
ATOM   1375  CE  MET A  86     -21.734 -40.505   9.664  1.00  0.76           C  
ATOM   1376  H   MET A  86     -21.387 -36.737  12.019  1.00  0.76           H  
ATOM   1377  HA  MET A  86     -20.250 -35.435   9.733  1.00  0.76           H  
ATOM   1378 1HB  MET A  86     -22.365 -37.564  10.026  1.00  0.76           H  
ATOM   1379 2HB  MET A  86     -21.867 -36.957   8.449  1.00  0.76           H  
ATOM   1380 1HG  MET A  86     -19.485 -37.585   9.064  1.00  0.76           H  
ATOM   1381 2HG  MET A  86     -20.103 -38.346  10.507  1.00  0.76           H  
ATOM   1382 1HE  MET A  86     -21.993 -41.467   9.224  1.00  0.76           H  
ATOM   1383 2HE  MET A  86     -21.241 -40.667  10.624  1.00  0.76           H  
ATOM   1384 3HE  MET A  86     -22.641 -39.935   9.819  1.00  0.76           H  
ATOM   1385  N   ALA A  87     -23.323 -34.529  10.485  1.00  0.76           N  
ATOM   1386  CA  ALA A  87     -24.300 -33.469  10.235  1.00  0.76           C  
ATOM   1387  C   ALA A  87     -23.685 -32.072  10.446  1.00  0.76           C  
ATOM   1388  O   ALA A  87     -23.869 -31.147   9.638  1.00  0.76           O  
ATOM   1389  CB  ALA A  87     -25.476 -33.661  11.165  1.00  0.76           C  
ATOM   1390  H   ALA A  87     -23.503 -35.191  11.241  1.00  0.76           H  
ATOM   1391  HA  ALA A  87     -24.632 -33.546   9.202  1.00  0.76           H  
ATOM   1392 1HB  ALA A  87     -26.184 -32.906  10.967  1.00  0.76           H  
ATOM   1393 2HB  ALA A  87     -25.922 -34.641  10.994  1.00  0.76           H  
ATOM   1394 3HB  ALA A  87     -25.158 -33.586  12.191  1.00  0.76           H  
ATOM   1395  N   ILE A  88     -22.886 -31.936  11.500  1.00  0.77           N  
ATOM   1396  CA  ILE A  88     -22.235 -30.676  11.844  1.00  0.77           C  
ATOM   1397  C   ILE A  88     -21.304 -30.242  10.730  1.00  0.77           C  
ATOM   1398  O   ILE A  88     -21.298 -29.073  10.332  1.00  0.77           O  
ATOM   1399  CB  ILE A  88     -21.473 -30.809  13.162  1.00  0.77           C  
ATOM   1400  CG1 ILE A  88     -22.464 -30.986  14.281  1.00  0.77           C  
ATOM   1401  CG2 ILE A  88     -20.572 -29.628  13.426  1.00  0.77           C  
ATOM   1402  CD1 ILE A  88     -21.840 -31.417  15.539  1.00  0.77           C  
ATOM   1403  H   ILE A  88     -22.764 -32.740  12.121  1.00  0.77           H  
ATOM   1404  HA  ILE A  88     -23.007 -29.913  11.964  1.00  0.77           H  
ATOM   1405  HB  ILE A  88     -20.860 -31.707  13.117  1.00  0.77           H  
ATOM   1406 1HG1 ILE A  88     -22.972 -30.045  14.457  1.00  0.77           H  
ATOM   1407 2HG1 ILE A  88     -23.198 -31.717  13.990  1.00  0.77           H  
ATOM   1408 1HG2 ILE A  88     -20.038 -29.779  14.365  1.00  0.77           H  
ATOM   1409 2HG2 ILE A  88     -19.844 -29.525  12.617  1.00  0.77           H  
ATOM   1410 3HG2 ILE A  88     -21.160 -28.741  13.497  1.00  0.77           H  
ATOM   1411 1HD1 ILE A  88     -22.604 -31.526  16.286  1.00  0.77           H  
ATOM   1412 2HD1 ILE A  88     -21.343 -32.359  15.412  1.00  0.77           H  
ATOM   1413 3HD1 ILE A  88     -21.118 -30.677  15.841  1.00  0.77           H  
ATOM   1414  N   ASN A  89     -20.554 -31.213  10.193  1.00  0.79           N  
ATOM   1415  CA  ASN A  89     -19.596 -30.994   9.114  1.00  0.79           C  
ATOM   1416  C   ASN A  89     -20.302 -30.551   7.832  1.00  0.79           C  
ATOM   1417  O   ASN A  89     -20.095 -29.369   7.550  1.00  0.79           O  
ATOM   1418  CB  ASN A  89     -18.781 -32.247   8.880  1.00  0.79           C  
ATOM   1419  CG  ASN A  89     -17.791 -32.490   9.988  1.00  0.79           C  
ATOM   1420  OD1 ASN A  89     -17.404 -31.563  10.708  1.00  0.79           O  
ATOM   1421  ND2 ASN A  89     -17.372 -33.720  10.142  1.00  0.79           N  
ATOM   1422  H   ASN A  89     -20.625 -32.154  10.584  1.00  0.79           H  
ATOM   1423  HA  ASN A  89     -18.923 -30.189   9.411  1.00  0.79           H  
ATOM   1424 1HB  ASN A  89     -19.452 -33.103   8.815  1.00  0.79           H  
ATOM   1425 2HB  ASN A  89     -18.250 -32.170   7.934  1.00  0.79           H  
ATOM   1426 1HD2 ASN A  89     -16.719 -33.937  10.868  1.00  0.79           H  
ATOM   1427 2HD2 ASN A  89     -17.706 -34.440   9.537  1.00  0.79           H  
ATOM   1428  N   HIS A  90     -21.553 -31.033   7.773  1.00  0.81           N  
ATOM   1429  CA  HIS A  90     -22.199 -31.039   6.482  1.00  0.81           C  
ATOM   1430  C   HIS A  90     -22.647 -29.598   6.385  1.00  0.81           C  
ATOM   1431  O   HIS A  90     -22.427 -28.914   5.382  1.00  0.81           O  
ATOM   1432  CB  HIS A  90     -23.401 -31.996   6.422  1.00  0.81           C  
ATOM   1433  CG  HIS A  90     -24.056 -32.106   5.081  1.00  0.81           C  
ATOM   1434  ND1 HIS A  90     -23.489 -32.790   4.027  1.00  0.81           N  
ATOM   1435  CD2 HIS A  90     -25.230 -31.622   4.628  1.00  0.81           C  
ATOM   1436  CE1 HIS A  90     -24.295 -32.730   2.982  1.00  0.81           C  
ATOM   1437  NE2 HIS A  90     -25.365 -32.032   3.319  1.00  0.81           N  
ATOM   1438  H   HIS A  90     -22.213 -30.631   8.441  1.00  0.81           H  
ATOM   1439  HA  HIS A  90     -21.502 -31.263   5.676  1.00  0.81           H  
ATOM   1440 1HB  HIS A  90     -23.087 -32.991   6.723  1.00  0.81           H  
ATOM   1441 2HB  HIS A  90     -24.158 -31.671   7.133  1.00  0.81           H  
ATOM   1442  HD1 HIS A  90     -22.613 -33.273   4.040  1.00  0.81           H  
ATOM   1443  HD2 HIS A  90     -26.007 -31.025   5.101  1.00  0.81           H  
ATOM   1444  HE1 HIS A  90     -24.024 -33.216   2.046  1.00  0.81           H  
ATOM   1445  N   ILE A  91     -23.243 -29.140   7.488  1.00  0.84           N  
ATOM   1446  CA  ILE A  91     -23.776 -27.790   7.611  1.00  0.84           C  
ATOM   1447  C   ILE A  91     -22.692 -26.737   7.512  1.00  0.84           C  
ATOM   1448  O   ILE A  91     -22.865 -25.738   6.819  1.00  0.84           O  
ATOM   1449  CB  ILE A  91     -24.509 -27.622   8.927  1.00  0.84           C  
ATOM   1450  CG1 ILE A  91     -25.726 -28.465   8.899  1.00  0.84           C  
ATOM   1451  CG2 ILE A  91     -24.847 -26.142   9.198  1.00  0.84           C  
ATOM   1452  CD1 ILE A  91     -26.338 -28.556  10.194  1.00  0.84           C  
ATOM   1453  H   ILE A  91     -23.348 -29.787   8.273  1.00  0.84           H  
ATOM   1454  HA  ILE A  91     -24.485 -27.626   6.803  1.00  0.84           H  
ATOM   1455  HB  ILE A  91     -23.880 -28.010   9.716  1.00  0.84           H  
ATOM   1456 1HG1 ILE A  91     -26.427 -28.077   8.194  1.00  0.84           H  
ATOM   1457 2HG1 ILE A  91     -25.446 -29.463   8.578  1.00  0.84           H  
ATOM   1458 1HG2 ILE A  91     -25.366 -26.055  10.152  1.00  0.84           H  
ATOM   1459 2HG2 ILE A  91     -23.927 -25.563   9.232  1.00  0.84           H  
ATOM   1460 3HG2 ILE A  91     -25.480 -25.764   8.408  1.00  0.84           H  
ATOM   1461 1HD1 ILE A  91     -27.203 -29.193  10.137  1.00  0.84           H  
ATOM   1462 2HD1 ILE A  91     -25.606 -28.971  10.875  1.00  0.84           H  
ATOM   1463 3HD1 ILE A  91     -26.635 -27.563  10.526  1.00  0.84           H  
ATOM   1464  N   LYS A  92     -21.570 -26.938   8.205  1.00  0.89           N  
ATOM   1465  CA  LYS A  92     -20.475 -25.980   8.126  1.00  0.89           C  
ATOM   1466  C   LYS A  92     -20.071 -25.804   6.661  1.00  0.89           C  
ATOM   1467  O   LYS A  92     -19.862 -24.683   6.185  1.00  0.89           O  
ATOM   1468  CB  LYS A  92     -19.294 -26.481   8.956  1.00  0.89           C  
ATOM   1469  CG  LYS A  92     -18.073 -25.575   9.045  1.00  0.89           C  
ATOM   1470  CD  LYS A  92     -17.031 -26.256   9.933  1.00  0.89           C  
ATOM   1471  CE  LYS A  92     -15.750 -25.465  10.093  1.00  0.89           C  
ATOM   1472  NZ  LYS A  92     -14.756 -26.231  10.911  1.00  0.89           N  
ATOM   1473  H   LYS A  92     -21.458 -27.773   8.787  1.00  0.89           H  
ATOM   1474  HA  LYS A  92     -20.813 -25.020   8.513  1.00  0.89           H  
ATOM   1475 1HB  LYS A  92     -19.635 -26.684   9.977  1.00  0.89           H  
ATOM   1476 2HB  LYS A  92     -18.948 -27.428   8.552  1.00  0.89           H  
ATOM   1477 1HG  LYS A  92     -17.657 -25.419   8.050  1.00  0.89           H  
ATOM   1478 2HG  LYS A  92     -18.347 -24.611   9.471  1.00  0.89           H  
ATOM   1479 1HD  LYS A  92     -17.462 -26.420  10.924  1.00  0.89           H  
ATOM   1480 2HD  LYS A  92     -16.788 -27.231   9.510  1.00  0.89           H  
ATOM   1481 1HE  LYS A  92     -15.323 -25.250   9.113  1.00  0.89           H  
ATOM   1482 2HE  LYS A  92     -15.973 -24.525  10.598  1.00  0.89           H  
ATOM   1483 1HZ  LYS A  92     -13.914 -25.698  11.029  1.00  0.89           H  
ATOM   1484 2HZ  LYS A  92     -15.169 -26.432  11.836  1.00  0.89           H  
ATOM   1485 3HZ  LYS A  92     -14.543 -27.103  10.457  1.00  0.89           H  
ATOM   1486  N   SER A  93     -19.977 -26.924   5.934  1.00  0.95           N  
ATOM   1487  CA  SER A  93     -19.601 -26.889   4.529  1.00  0.95           C  
ATOM   1488  C   SER A  93     -20.657 -26.186   3.680  1.00  0.95           C  
ATOM   1489  O   SER A  93     -20.312 -25.358   2.829  1.00  0.95           O  
ATOM   1490  CB  SER A  93     -19.347 -28.290   4.033  1.00  0.95           C  
ATOM   1491  OG  SER A  93     -18.237 -28.836   4.695  1.00  0.95           O  
ATOM   1492  H   SER A  93     -20.166 -27.820   6.388  1.00  0.95           H  
ATOM   1493  HA  SER A  93     -18.677 -26.330   4.436  1.00  0.95           H  
ATOM   1494 1HB  SER A  93     -20.220 -28.911   4.209  1.00  0.95           H  
ATOM   1495 2HB  SER A  93     -19.166 -28.270   2.962  1.00  0.95           H  
ATOM   1496  HG  SER A  93     -18.548 -29.030   5.596  1.00  0.95           H  
ATOM   1497  N   GLN A  94     -21.941 -26.460   3.947  1.00  1.03           N  
ATOM   1498  CA  GLN A  94     -23.022 -25.812   3.209  1.00  1.03           C  
ATOM   1499  C   GLN A  94     -23.002 -24.315   3.430  1.00  1.03           C  
ATOM   1500  O   GLN A  94     -23.246 -23.542   2.507  1.00  1.03           O  
ATOM   1501  CB  GLN A  94     -24.393 -26.339   3.639  1.00  1.03           C  
ATOM   1502  CG  GLN A  94     -24.726 -27.751   3.204  1.00  1.03           C  
ATOM   1503  CD  GLN A  94     -26.020 -28.227   3.819  1.00  1.03           C  
ATOM   1504  OE1 GLN A  94     -26.227 -28.085   5.027  1.00  1.03           O  
ATOM   1505  NE2 GLN A  94     -26.913 -28.769   2.995  1.00  1.03           N  
ATOM   1506  H   GLN A  94     -22.162 -27.164   4.650  1.00  1.03           H  
ATOM   1507  HA  GLN A  94     -22.884 -26.007   2.148  1.00  1.03           H  
ATOM   1508 1HB  GLN A  94     -24.450 -26.309   4.724  1.00  1.03           H  
ATOM   1509 2HB  GLN A  94     -25.168 -25.676   3.260  1.00  1.03           H  
ATOM   1510 1HG  GLN A  94     -24.836 -27.772   2.121  1.00  1.03           H  
ATOM   1511 2HG  GLN A  94     -23.933 -28.426   3.508  1.00  1.03           H  
ATOM   1512 1HE2 GLN A  94     -27.798 -29.094   3.344  1.00  1.03           H  
ATOM   1513 2HE2 GLN A  94     -26.704 -28.859   2.021  1.00  1.03           H  
ATOM   1514  N   LEU A  95     -22.695 -23.888   4.649  1.00  1.12           N  
ATOM   1515  CA  LEU A  95     -22.614 -22.470   4.921  1.00  1.12           C  
ATOM   1516  C   LEU A  95     -21.450 -21.837   4.171  1.00  1.12           C  
ATOM   1517  O   LEU A  95     -21.616 -20.816   3.503  1.00  1.12           O  
ATOM   1518  CB  LEU A  95     -22.444 -22.258   6.423  1.00  1.12           C  
ATOM   1519  CG  LEU A  95     -23.679 -22.597   7.253  1.00  1.12           C  
ATOM   1520  CD1 LEU A  95     -23.317 -22.598   8.737  1.00  1.12           C  
ATOM   1521  CD2 LEU A  95     -24.748 -21.574   6.940  1.00  1.12           C  
ATOM   1522  H   LEU A  95     -22.532 -24.562   5.398  1.00  1.12           H  
ATOM   1523  HA  LEU A  95     -23.541 -22.000   4.594  1.00  1.12           H  
ATOM   1524 1HB  LEU A  95     -21.630 -22.888   6.774  1.00  1.12           H  
ATOM   1525 2HB  LEU A  95     -22.183 -21.216   6.605  1.00  1.12           H  
ATOM   1526  HG  LEU A  95     -24.035 -23.587   6.991  1.00  1.12           H  
ATOM   1527 1HD1 LEU A  95     -24.189 -22.855   9.325  1.00  1.12           H  
ATOM   1528 2HD1 LEU A  95     -22.539 -23.341   8.914  1.00  1.12           H  
ATOM   1529 3HD1 LEU A  95     -22.951 -21.617   9.031  1.00  1.12           H  
ATOM   1530 1HD2 LEU A  95     -25.649 -21.777   7.503  1.00  1.12           H  
ATOM   1531 2HD2 LEU A  95     -24.364 -20.600   7.204  1.00  1.12           H  
ATOM   1532 3HD2 LEU A  95     -24.978 -21.602   5.876  1.00  1.12           H  
ATOM   1533  N   ARG A  96     -20.284 -22.489   4.180  1.00  1.21           N  
ATOM   1534  CA  ARG A  96     -19.124 -21.927   3.495  1.00  1.21           C  
ATOM   1535  C   ARG A  96     -19.361 -21.833   1.989  1.00  1.21           C  
ATOM   1536  O   ARG A  96     -18.967 -20.857   1.338  1.00  1.21           O  
ATOM   1537  CB  ARG A  96     -17.884 -22.771   3.771  1.00  1.21           C  
ATOM   1538  CG  ARG A  96     -17.348 -22.674   5.210  1.00  1.21           C  
ATOM   1539  CD  ARG A  96     -16.117 -23.495   5.412  1.00  1.21           C  
ATOM   1540  NE  ARG A  96     -16.378 -24.935   5.317  1.00  1.21           N  
ATOM   1541  CZ  ARG A  96     -15.408 -25.880   5.267  1.00  1.21           C  
ATOM   1542  NH1 ARG A  96     -14.146 -25.507   5.321  1.00  1.21           N  
ATOM   1543  NH2 ARG A  96     -15.694 -27.179   5.159  1.00  1.21           N  
ATOM   1544  H   ARG A  96     -20.185 -23.353   4.719  1.00  1.21           H  
ATOM   1545  HA  ARG A  96     -18.952 -20.922   3.882  1.00  1.21           H  
ATOM   1546 1HB  ARG A  96     -18.120 -23.819   3.580  1.00  1.21           H  
ATOM   1547 2HB  ARG A  96     -17.085 -22.483   3.092  1.00  1.21           H  
ATOM   1548 1HG  ARG A  96     -17.101 -21.634   5.428  1.00  1.21           H  
ATOM   1549 2HG  ARG A  96     -18.103 -23.012   5.909  1.00  1.21           H  
ATOM   1550 1HD  ARG A  96     -15.382 -23.233   4.653  1.00  1.21           H  
ATOM   1551 2HD  ARG A  96     -15.706 -23.289   6.401  1.00  1.21           H  
ATOM   1552  HE  ARG A  96     -17.343 -25.233   5.279  1.00  1.21           H  
ATOM   1553 1HH1 ARG A  96     -13.911 -24.527   5.399  1.00  1.21           H  
ATOM   1554 2HH1 ARG A  96     -13.412 -26.200   5.280  1.00  1.21           H  
ATOM   1555 1HH2 ARG A  96     -16.658 -27.524   5.096  1.00  1.21           H  
ATOM   1556 2HH2 ARG A  96     -14.943 -27.851   5.121  1.00  1.21           H  
ATOM   1557  N   ALA A  97     -20.103 -22.804   1.459  1.00  1.27           N  
ATOM   1558  CA  ALA A  97     -20.446 -22.898   0.048  1.00  1.27           C  
ATOM   1559  C   ALA A  97     -21.254 -21.704  -0.451  1.00  1.27           C  
ATOM   1560  O   ALA A  97     -21.299 -21.456  -1.657  1.00  1.27           O  
ATOM   1561  CB  ALA A  97     -21.231 -24.169  -0.216  1.00  1.27           C  
ATOM   1562  H   ALA A  97     -20.398 -23.571   2.062  1.00  1.27           H  
ATOM   1563  HA  ALA A  97     -19.515 -22.934  -0.515  1.00  1.27           H  
ATOM   1564 1HB  ALA A  97     -21.446 -24.251  -1.279  1.00  1.27           H  
ATOM   1565 2HB  ALA A  97     -20.647 -25.030   0.107  1.00  1.27           H  
ATOM   1566 3HB  ALA A  97     -22.162 -24.137   0.338  1.00  1.27           H  
ATOM   1567  N   THR A  98     -21.928 -20.977   0.449  1.00  1.29           N  
ATOM   1568  CA  THR A  98     -22.750 -19.860   0.013  1.00  1.29           C  
ATOM   1569  C   THR A  98     -21.895 -18.690  -0.449  1.00  1.29           C  
ATOM   1570  O   THR A  98     -22.360 -17.831  -1.197  1.00  1.29           O  
ATOM   1571  CB  THR A  98     -23.613 -19.312   1.164  1.00  1.29           C  
ATOM   1572  OG1 THR A  98     -22.740 -18.804   2.191  1.00  1.29           O  
ATOM   1573  CG2 THR A  98     -24.502 -20.382   1.756  1.00  1.29           C  
ATOM   1574  H   THR A  98     -21.856 -21.178   1.448  1.00  1.29           H  
ATOM   1575  HA  THR A  98     -23.382 -20.186  -0.812  1.00  1.29           H  
ATOM   1576  HB  THR A  98     -24.234 -18.499   0.792  1.00  1.29           H  
ATOM   1577  HG1 THR A  98     -22.278 -19.554   2.625  1.00  1.29           H  
ATOM   1578 1HG2 THR A  98     -25.085 -19.955   2.568  1.00  1.29           H  
ATOM   1579 2HG2 THR A  98     -25.171 -20.770   0.990  1.00  1.29           H  
ATOM   1580 3HG2 THR A  98     -23.886 -21.183   2.137  1.00  1.29           H  
ATOM   1581  N   GLY A  99     -20.667 -18.606   0.066  1.00  1.26           N  
ATOM   1582  CA  GLY A  99     -19.786 -17.491  -0.242  1.00  1.26           C  
ATOM   1583  C   GLY A  99     -20.112 -16.231   0.578  1.00  1.26           C  
ATOM   1584  O   GLY A  99     -19.474 -15.191   0.397  1.00  1.26           O  
ATOM   1585  H   GLY A  99     -20.308 -19.361   0.652  1.00  1.26           H  
ATOM   1586 1HA  GLY A  99     -18.757 -17.794  -0.051  1.00  1.26           H  
ATOM   1587 2HA  GLY A  99     -19.856 -17.263  -1.305  1.00  1.26           H  
ATOM   1588  N   GLU A 100     -21.101 -16.313   1.476  1.00  1.20           N  
ATOM   1589  CA  GLU A 100     -21.515 -15.151   2.251  1.00  1.20           C  
ATOM   1590  C   GLU A 100     -20.667 -14.982   3.499  1.00  1.20           C  
ATOM   1591  O   GLU A 100     -20.374 -15.949   4.193  1.00  1.20           O  
ATOM   1592  CB  GLU A 100     -22.998 -15.295   2.629  1.00  1.20           C  
ATOM   1593  CG  GLU A 100     -23.955 -15.271   1.414  1.00  1.20           C  
ATOM   1594  CD  GLU A 100     -25.426 -15.434   1.772  1.00  1.20           C  
ATOM   1595  OE1 GLU A 100     -25.712 -15.759   2.892  1.00  1.20           O  
ATOM   1596  OE2 GLU A 100     -26.258 -15.228   0.913  1.00  1.20           O  
ATOM   1597  H   GLU A 100     -21.595 -17.194   1.615  1.00  1.20           H  
ATOM   1598  HA  GLU A 100     -21.396 -14.262   1.632  1.00  1.20           H  
ATOM   1599 1HB  GLU A 100     -23.148 -16.241   3.153  1.00  1.20           H  
ATOM   1600 2HB  GLU A 100     -23.285 -14.494   3.312  1.00  1.20           H  
ATOM   1601 1HG  GLU A 100     -23.826 -14.324   0.895  1.00  1.20           H  
ATOM   1602 2HG  GLU A 100     -23.662 -16.067   0.729  1.00  1.20           H  
ATOM   1603  N   ARG A 101     -20.306 -13.741   3.825  1.00  1.12           N  
ATOM   1604  CA  ARG A 101     -19.552 -13.510   5.054  1.00  1.12           C  
ATOM   1605  C   ARG A 101     -20.470 -13.169   6.224  1.00  1.12           C  
ATOM   1606  O   ARG A 101     -20.015 -12.998   7.355  1.00  1.12           O  
ATOM   1607  CB  ARG A 101     -18.513 -12.421   4.866  1.00  1.12           C  
ATOM   1608  CG  ARG A 101     -17.401 -12.783   3.892  1.00  1.12           C  
ATOM   1609  CD  ARG A 101     -16.368 -11.713   3.797  1.00  1.12           C  
ATOM   1610  NE  ARG A 101     -15.275 -12.098   2.917  1.00  1.12           N  
ATOM   1611  CZ  ARG A 101     -14.130 -11.403   2.768  1.00  1.12           C  
ATOM   1612  NH1 ARG A 101     -13.940 -10.294   3.449  1.00  1.12           N  
ATOM   1613  NH2 ARG A 101     -13.196 -11.836   1.940  1.00  1.12           N  
ATOM   1614  H   ARG A 101     -20.546 -12.968   3.220  1.00  1.12           H  
ATOM   1615  HA  ARG A 101     -19.013 -14.425   5.293  1.00  1.12           H  
ATOM   1616 1HB  ARG A 101     -18.995 -11.510   4.512  1.00  1.12           H  
ATOM   1617 2HB  ARG A 101     -18.050 -12.198   5.828  1.00  1.12           H  
ATOM   1618 1HG  ARG A 101     -16.921 -13.705   4.221  1.00  1.12           H  
ATOM   1619 2HG  ARG A 101     -17.829 -12.935   2.900  1.00  1.12           H  
ATOM   1620 1HD  ARG A 101     -16.824 -10.808   3.393  1.00  1.12           H  
ATOM   1621 2HD  ARG A 101     -15.959 -11.499   4.781  1.00  1.12           H  
ATOM   1622  HE  ARG A 101     -15.385 -12.947   2.374  1.00  1.12           H  
ATOM   1623 1HH1 ARG A 101     -14.653  -9.963   4.083  1.00  1.12           H  
ATOM   1624 2HH1 ARG A 101     -13.082  -9.773   3.338  1.00  1.12           H  
ATOM   1625 1HH2 ARG A 101     -13.340 -12.689   1.416  1.00  1.12           H  
ATOM   1626 2HH2 ARG A 101     -12.338 -11.316   1.830  1.00  1.12           H  
ATOM   1627  N   GLU A 102     -21.760 -13.041   5.936  1.00  1.05           N  
ATOM   1628  CA  GLU A 102     -22.778 -12.790   6.950  1.00  1.05           C  
ATOM   1629  C   GLU A 102     -24.012 -13.634   6.653  1.00  1.05           C  
ATOM   1630  O   GLU A 102     -24.662 -13.454   5.623  1.00  1.05           O  
ATOM   1631  CB  GLU A 102     -23.166 -11.313   7.051  1.00  1.05           C  
ATOM   1632  CG  GLU A 102     -22.075 -10.364   7.559  1.00  1.05           C  
ATOM   1633  CD  GLU A 102     -22.609  -8.980   7.785  1.00  1.05           C  
ATOM   1634  OE1 GLU A 102     -23.777  -8.778   7.539  1.00  1.05           O  
ATOM   1635  OE2 GLU A 102     -21.883  -8.133   8.254  1.00  1.05           O  
ATOM   1636  H   GLU A 102     -22.054 -13.178   4.983  1.00  1.05           H  
ATOM   1637  HA  GLU A 102     -22.389 -13.098   7.917  1.00  1.05           H  
ATOM   1638 1HB  GLU A 102     -23.478 -10.959   6.068  1.00  1.05           H  
ATOM   1639 2HB  GLU A 102     -24.012 -11.212   7.707  1.00  1.05           H  
ATOM   1640 1HG  GLU A 102     -21.673 -10.750   8.496  1.00  1.05           H  
ATOM   1641 2HG  GLU A 102     -21.266 -10.325   6.832  1.00  1.05           H  
ATOM   1642  N   VAL A 103     -24.326 -14.544   7.558  1.00  1.01           N  
ATOM   1643  CA  VAL A 103     -25.425 -15.474   7.397  1.00  1.01           C  
ATOM   1644  C   VAL A 103     -26.488 -15.345   8.491  1.00  1.01           C  
ATOM   1645  O   VAL A 103     -26.178 -15.505   9.666  1.00  1.01           O  
ATOM   1646  CB  VAL A 103     -24.886 -16.908   7.401  1.00  1.01           C  
ATOM   1647  CG1 VAL A 103     -26.021 -17.834   7.312  1.00  1.01           C  
ATOM   1648  CG2 VAL A 103     -23.943 -17.106   6.199  1.00  1.01           C  
ATOM   1649  H   VAL A 103     -23.747 -14.608   8.386  1.00  1.01           H  
ATOM   1650  HA  VAL A 103     -25.845 -15.312   6.409  1.00  1.01           H  
ATOM   1651  HB  VAL A 103     -24.351 -17.104   8.335  1.00  1.01           H  
ATOM   1652 1HG1 VAL A 103     -25.680 -18.843   7.307  1.00  1.01           H  
ATOM   1653 2HG1 VAL A 103     -26.668 -17.683   8.160  1.00  1.01           H  
ATOM   1654 3HG1 VAL A 103     -26.559 -17.627   6.403  1.00  1.01           H  
ATOM   1655 1HG2 VAL A 103     -23.568 -18.128   6.192  1.00  1.01           H  
ATOM   1656 2HG2 VAL A 103     -24.494 -16.915   5.269  1.00  1.01           H  
ATOM   1657 3HG2 VAL A 103     -23.103 -16.416   6.266  1.00  1.01           H  
ATOM   1658  N   PRO A 104     -27.753 -15.078   8.168  1.00  0.99           N  
ATOM   1659  CA  PRO A 104     -28.820 -15.001   9.139  1.00  0.99           C  
ATOM   1660  C   PRO A 104     -28.862 -16.276   9.945  1.00  0.99           C  
ATOM   1661  O   PRO A 104     -28.785 -17.380   9.381  1.00  0.99           O  
ATOM   1662  CB  PRO A 104     -30.061 -14.835   8.260  1.00  0.99           C  
ATOM   1663  CG  PRO A 104     -29.532 -14.162   7.001  1.00  0.99           C  
ATOM   1664  CD  PRO A 104     -28.156 -14.766   6.783  1.00  0.99           C  
ATOM   1665  HA  PRO A 104     -28.681 -14.139   9.798  1.00  0.99           H  
ATOM   1666 1HB  PRO A 104     -30.516 -15.816   8.062  1.00  0.99           H  
ATOM   1667 2HB  PRO A 104     -30.815 -14.233   8.787  1.00  0.99           H  
ATOM   1668 1HG  PRO A 104     -30.215 -14.338   6.154  1.00  0.99           H  
ATOM   1669 2HG  PRO A 104     -29.485 -13.072   7.151  1.00  0.99           H  
ATOM   1670 1HD  PRO A 104     -28.211 -15.677   6.169  1.00  0.99           H  
ATOM   1671 2HD  PRO A 104     -27.510 -13.986   6.338  1.00  0.99           H  
ATOM   1672  N   SER A 105     -29.110 -16.138  11.241  1.00  0.98           N  
ATOM   1673  CA  SER A 105     -29.188 -17.298  12.117  1.00  0.98           C  
ATOM   1674  C   SER A 105     -30.308 -18.235  11.672  1.00  0.98           C  
ATOM   1675  O   SER A 105     -30.273 -19.429  11.963  1.00  0.98           O  
ATOM   1676  CB  SER A 105     -29.414 -16.853  13.557  1.00  0.98           C  
ATOM   1677  OG  SER A 105     -30.689 -16.283  13.728  1.00  0.98           O  
ATOM   1678  H   SER A 105     -29.156 -15.197  11.637  1.00  0.98           H  
ATOM   1679  HA  SER A 105     -28.244 -17.839  12.061  1.00  0.98           H  
ATOM   1680 1HB  SER A 105     -29.294 -17.701  14.226  1.00  0.98           H  
ATOM   1681 2HB  SER A 105     -28.659 -16.117  13.821  1.00  0.98           H  
ATOM   1682  HG  SER A 105     -31.310 -17.014  13.707  1.00  0.98           H  
ATOM   1683  N   LYS A 106     -31.283 -17.696  10.932  1.00  0.98           N  
ATOM   1684  CA  LYS A 106     -32.387 -18.475  10.392  1.00  0.98           C  
ATOM   1685  C   LYS A 106     -31.890 -19.487   9.357  1.00  0.98           C  
ATOM   1686  O   LYS A 106     -32.401 -20.603   9.285  1.00  0.98           O  
ATOM   1687  CB  LYS A 106     -33.436 -17.553   9.769  1.00  0.98           C  
ATOM   1688  CG  LYS A 106     -34.213 -16.725  10.785  1.00  0.98           C  
ATOM   1689  CD  LYS A 106     -35.231 -15.814  10.108  1.00  0.98           C  
ATOM   1690  CE  LYS A 106     -36.000 -14.984  11.132  1.00  0.98           C  
ATOM   1691  NZ  LYS A 106     -36.969 -14.057  10.483  1.00  0.98           N  
ATOM   1692  H   LYS A 106     -31.235 -16.703  10.748  1.00  0.98           H  
ATOM   1693  HA  LYS A 106     -32.852 -19.031  11.207  1.00  0.98           H  
ATOM   1694 1HB  LYS A 106     -32.948 -16.866   9.077  1.00  0.98           H  
ATOM   1695 2HB  LYS A 106     -34.148 -18.147   9.195  1.00  0.98           H  
ATOM   1696 1HG  LYS A 106     -34.735 -17.394  11.470  1.00  0.98           H  
ATOM   1697 2HG  LYS A 106     -33.516 -16.116  11.361  1.00  0.98           H  
ATOM   1698 1HD  LYS A 106     -34.718 -15.143   9.417  1.00  0.98           H  
ATOM   1699 2HD  LYS A 106     -35.939 -16.419   9.541  1.00  0.98           H  
ATOM   1700 1HE  LYS A 106     -36.542 -15.655  11.797  1.00  0.98           H  
ATOM   1701 2HE  LYS A 106     -35.291 -14.401  11.719  1.00  0.98           H  
ATOM   1702 1HZ  LYS A 106     -37.455 -13.528  11.192  1.00  0.98           H  
ATOM   1703 2HZ  LYS A 106     -36.471 -13.425   9.871  1.00  0.98           H  
ATOM   1704 3HZ  LYS A 106     -37.636 -14.590   9.944  1.00  0.98           H  
ATOM   1705  N   MET A 107     -30.887 -19.113   8.545  1.00  0.98           N  
ATOM   1706  CA  MET A 107     -30.363 -20.048   7.552  1.00  0.98           C  
ATOM   1707  C   MET A 107     -29.751 -21.212   8.270  1.00  0.98           C  
ATOM   1708  O   MET A 107     -29.970 -22.375   7.929  1.00  0.98           O  
ATOM   1709  CB  MET A 107     -29.256 -19.450   6.696  1.00  0.98           C  
ATOM   1710  CG  MET A 107     -28.739 -20.431   5.607  1.00  0.98           C  
ATOM   1711  SD  MET A 107     -27.320 -19.817   4.652  1.00  0.98           S  
ATOM   1712  CE  MET A 107     -27.955 -18.365   3.844  1.00  0.98           C  
ATOM   1713  H   MET A 107     -30.438 -18.209   8.658  1.00  0.98           H  
ATOM   1714  HA  MET A 107     -31.178 -20.412   6.929  1.00  0.98           H  
ATOM   1715 1HB  MET A 107     -29.606 -18.537   6.217  1.00  0.98           H  
ATOM   1716 2HB  MET A 107     -28.428 -19.188   7.334  1.00  0.98           H  
ATOM   1717 1HG  MET A 107     -28.442 -21.361   6.094  1.00  0.98           H  
ATOM   1718 2HG  MET A 107     -29.547 -20.659   4.912  1.00  0.98           H  
ATOM   1719 1HE  MET A 107     -27.163 -17.908   3.239  1.00  0.98           H  
ATOM   1720 2HE  MET A 107     -28.788 -18.639   3.199  1.00  0.98           H  
ATOM   1721 3HE  MET A 107     -28.295 -17.649   4.592  1.00  0.98           H  
ATOM   1722  N   ILE A 108     -28.976 -20.875   9.293  1.00  0.97           N  
ATOM   1723  CA  ILE A 108     -28.244 -21.887  10.020  1.00  0.97           C  
ATOM   1724  C   ILE A 108     -29.233 -22.797  10.725  1.00  0.97           C  
ATOM   1725  O   ILE A 108     -29.103 -24.019  10.656  1.00  0.97           O  
ATOM   1726  CB  ILE A 108     -27.282 -21.236  11.008  1.00  0.97           C  
ATOM   1727  CG1 ILE A 108     -26.246 -20.482  10.192  1.00  0.97           C  
ATOM   1728  CG2 ILE A 108     -26.588 -22.336  11.846  1.00  0.97           C  
ATOM   1729  CD1 ILE A 108     -25.405 -19.561  10.953  1.00  0.97           C  
ATOM   1730  H   ILE A 108     -28.878 -19.883   9.524  1.00  0.97           H  
ATOM   1731  HA  ILE A 108     -27.667 -22.480   9.315  1.00  0.97           H  
ATOM   1732  HB  ILE A 108     -27.810 -20.533  11.650  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 108     -25.615 -21.187   9.722  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 108     -26.767 -19.908   9.421  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 108     -25.878 -21.877  12.535  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 108     -27.340 -22.885  12.413  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 108     -26.058 -23.023  11.184  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 108     -24.700 -19.073  10.277  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 108     -26.033 -18.812  11.422  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 108     -24.862 -20.112  11.714  1.00  0.97           H  
ATOM   1741  N   GLY A 109     -30.238 -22.207  11.379  1.00  0.96           N  
ATOM   1742  CA  GLY A 109     -31.253 -22.988  12.063  1.00  0.96           C  
ATOM   1743  C   GLY A 109     -31.953 -23.922  11.087  1.00  0.96           C  
ATOM   1744  O   GLY A 109     -32.186 -25.088  11.405  1.00  0.96           O  
ATOM   1745  H   GLY A 109     -30.292 -21.191  11.416  1.00  0.96           H  
ATOM   1746 1HA  GLY A 109     -30.799 -23.561  12.870  1.00  0.96           H  
ATOM   1747 2HA  GLY A 109     -31.981 -22.312  12.510  1.00  0.96           H  
ATOM   1748  N   ASN A 110     -32.259 -23.440   9.878  1.00  0.94           N  
ATOM   1749  CA  ASN A 110     -32.914 -24.288   8.892  1.00  0.94           C  
ATOM   1750  C   ASN A 110     -32.023 -25.451   8.479  1.00  0.94           C  
ATOM   1751  O   ASN A 110     -32.512 -26.576   8.329  1.00  0.94           O  
ATOM   1752  CB  ASN A 110     -33.342 -23.477   7.689  1.00  0.94           C  
ATOM   1753  CG  ASN A 110     -34.545 -22.586   7.977  1.00  0.94           C  
ATOM   1754  OD1 ASN A 110     -35.318 -22.808   8.922  1.00  0.94           O  
ATOM   1755  ND2 ASN A 110     -34.711 -21.574   7.166  1.00  0.94           N  
ATOM   1756  H   ASN A 110     -32.069 -22.464   9.647  1.00  0.94           H  
ATOM   1757  HA  ASN A 110     -33.803 -24.718   9.336  1.00  0.94           H  
ATOM   1758 1HB  ASN A 110     -32.511 -22.846   7.368  1.00  0.94           H  
ATOM   1759 2HB  ASN A 110     -33.581 -24.145   6.866  1.00  0.94           H  
ATOM   1760 1HD2 ASN A 110     -35.478 -20.948   7.297  1.00  0.94           H  
ATOM   1761 2HD2 ASN A 110     -34.067 -21.426   6.419  1.00  0.94           H  
ATOM   1762  N   LEU A 111     -30.713 -25.214   8.346  1.00  0.93           N  
ATOM   1763  CA  LEU A 111     -29.807 -26.295   7.977  1.00  0.93           C  
ATOM   1764  C   LEU A 111     -29.704 -27.311   9.126  1.00  0.93           C  
ATOM   1765  O   LEU A 111     -29.651 -28.525   8.902  1.00  0.93           O  
ATOM   1766  CB  LEU A 111     -28.430 -25.743   7.613  1.00  0.93           C  
ATOM   1767  CG  LEU A 111     -28.341 -24.887   6.340  1.00  0.93           C  
ATOM   1768  CD1 LEU A 111     -26.911 -24.367   6.206  1.00  0.93           C  
ATOM   1769  CD2 LEU A 111     -28.768 -25.699   5.143  1.00  0.93           C  
ATOM   1770  H   LEU A 111     -30.355 -24.263   8.465  1.00  0.93           H  
ATOM   1771  HA  LEU A 111     -30.212 -26.806   7.105  1.00  0.93           H  
ATOM   1772 1HB  LEU A 111     -28.066 -25.144   8.449  1.00  0.93           H  
ATOM   1773 2HB  LEU A 111     -27.768 -26.566   7.466  1.00  0.93           H  
ATOM   1774  HG  LEU A 111     -28.998 -24.032   6.434  1.00  0.93           H  
ATOM   1775 1HD1 LEU A 111     -26.820 -23.734   5.323  1.00  0.93           H  
ATOM   1776 2HD1 LEU A 111     -26.670 -23.793   7.091  1.00  0.93           H  
ATOM   1777 3HD1 LEU A 111     -26.220 -25.209   6.118  1.00  0.93           H  
ATOM   1778 1HD2 LEU A 111     -28.706 -25.086   4.246  1.00  0.93           H  
ATOM   1779 2HD2 LEU A 111     -28.125 -26.552   5.040  1.00  0.93           H  
ATOM   1780 3HD2 LEU A 111     -29.797 -26.037   5.281  1.00  0.93           H  
ATOM   1781  N   VAL A 112     -29.735 -26.818  10.370  1.00  0.91           N  
ATOM   1782  CA  VAL A 112     -29.699 -27.713  11.522  1.00  0.91           C  
ATOM   1783  C   VAL A 112     -30.930 -28.573  11.529  1.00  0.91           C  
ATOM   1784  O   VAL A 112     -30.844 -29.788  11.709  1.00  0.91           O  
ATOM   1785  CB  VAL A 112     -29.620 -26.940  12.840  1.00  0.91           C  
ATOM   1786  CG1 VAL A 112     -29.810 -27.898  14.011  1.00  0.91           C  
ATOM   1787  CG2 VAL A 112     -28.311 -26.319  12.934  1.00  0.91           C  
ATOM   1788  H   VAL A 112     -29.757 -25.808  10.511  1.00  0.91           H  
ATOM   1789  HA  VAL A 112     -28.832 -28.355  11.452  1.00  0.91           H  
ATOM   1790  HB  VAL A 112     -30.403 -26.186  12.875  1.00  0.91           H  
ATOM   1791 1HG1 VAL A 112     -29.740 -27.354  14.946  1.00  0.91           H  
ATOM   1792 2HG1 VAL A 112     -30.787 -28.365  13.936  1.00  0.91           H  
ATOM   1793 3HG1 VAL A 112     -29.042 -28.656  13.979  1.00  0.91           H  
ATOM   1794 1HG2 VAL A 112     -28.225 -25.770  13.870  1.00  0.91           H  
ATOM   1795 2HG2 VAL A 112     -27.606 -27.115  12.898  1.00  0.91           H  
ATOM   1796 3HG2 VAL A 112     -28.151 -25.649  12.105  1.00  0.91           H  
ATOM   1797  N   MET A 113     -32.076 -27.952  11.296  1.00  0.91           N  
ATOM   1798  CA  MET A 113     -33.320 -28.676  11.248  1.00  0.91           C  
ATOM   1799  C   MET A 113     -33.355 -29.678  10.098  1.00  0.91           C  
ATOM   1800  O   MET A 113     -33.777 -30.812  10.309  1.00  0.91           O  
ATOM   1801  CB  MET A 113     -34.458 -27.666  11.256  1.00  0.91           C  
ATOM   1802  CG  MET A 113     -34.633 -27.067  12.616  1.00  0.91           C  
ATOM   1803  SD  MET A 113     -36.075 -26.005  12.812  1.00  0.91           S  
ATOM   1804  CE  MET A 113     -35.393 -24.520  12.095  1.00  0.91           C  
ATOM   1805  H   MET A 113     -32.082 -26.940  11.165  1.00  0.91           H  
ATOM   1806  HA  MET A 113     -33.406 -29.248  12.167  1.00  0.91           H  
ATOM   1807 1HB  MET A 113     -34.214 -26.857  10.569  1.00  0.91           H  
ATOM   1808 2HB  MET A 113     -35.366 -28.081  10.942  1.00  0.91           H  
ATOM   1809 1HG  MET A 113     -34.707 -27.880  13.337  1.00  0.91           H  
ATOM   1810 2HG  MET A 113     -33.743 -26.489  12.844  1.00  0.91           H  
ATOM   1811 1HE  MET A 113     -36.111 -23.720  12.121  1.00  0.91           H  
ATOM   1812 2HE  MET A 113     -34.507 -24.225  12.654  1.00  0.91           H  
ATOM   1813 3HE  MET A 113     -35.121 -24.717  11.074  1.00  0.91           H  
ATOM   1814  N   GLU A 114     -32.835 -29.344   8.917  1.00  0.90           N  
ATOM   1815  CA  GLU A 114     -32.823 -30.363   7.869  1.00  0.90           C  
ATOM   1816  C   GLU A 114     -32.021 -31.574   8.340  1.00  0.90           C  
ATOM   1817  O   GLU A 114     -32.449 -32.724   8.189  1.00  0.90           O  
ATOM   1818  CB  GLU A 114     -32.235 -29.846   6.551  1.00  0.90           C  
ATOM   1819  CG  GLU A 114     -32.223 -30.929   5.443  1.00  0.90           C  
ATOM   1820  CD  GLU A 114     -31.686 -30.484   4.091  1.00  0.90           C  
ATOM   1821  OE1 GLU A 114     -31.343 -29.339   3.934  1.00  0.90           O  
ATOM   1822  OE2 GLU A 114     -31.599 -31.330   3.217  1.00  0.90           O  
ATOM   1823  H   GLU A 114     -32.494 -28.399   8.742  1.00  0.90           H  
ATOM   1824  HA  GLU A 114     -33.849 -30.684   7.686  1.00  0.90           H  
ATOM   1825 1HB  GLU A 114     -32.812 -28.989   6.201  1.00  0.90           H  
ATOM   1826 2HB  GLU A 114     -31.210 -29.507   6.717  1.00  0.90           H  
ATOM   1827 1HG  GLU A 114     -31.607 -31.759   5.800  1.00  0.90           H  
ATOM   1828 2HG  GLU A 114     -33.237 -31.306   5.316  1.00  0.90           H  
ATOM   1829  N   GLN A 115     -30.859 -31.326   8.940  1.00  0.90           N  
ATOM   1830  CA  GLN A 115     -30.072 -32.447   9.408  1.00  0.90           C  
ATOM   1831  C   GLN A 115     -30.737 -33.208  10.544  1.00  0.90           C  
ATOM   1832  O   GLN A 115     -30.702 -34.439  10.555  1.00  0.90           O  
ATOM   1833  CB  GLN A 115     -28.698 -31.986   9.815  1.00  0.90           C  
ATOM   1834  CG  GLN A 115     -27.815 -31.616   8.658  1.00  0.90           C  
ATOM   1835  CD  GLN A 115     -27.551 -32.804   7.774  1.00  0.90           C  
ATOM   1836  OE1 GLN A 115     -27.115 -33.855   8.250  1.00  0.90           O  
ATOM   1837  NE2 GLN A 115     -27.817 -32.665   6.490  1.00  0.90           N  
ATOM   1838  H   GLN A 115     -30.521 -30.367   9.052  1.00  0.90           H  
ATOM   1839  HA  GLN A 115     -29.953 -33.138   8.576  1.00  0.90           H  
ATOM   1840 1HB  GLN A 115     -28.798 -31.106  10.453  1.00  0.90           H  
ATOM   1841 2HB  GLN A 115     -28.245 -32.762  10.395  1.00  0.90           H  
ATOM   1842 1HG  GLN A 115     -28.286 -30.820   8.074  1.00  0.90           H  
ATOM   1843 2HG  GLN A 115     -26.860 -31.288   9.050  1.00  0.90           H  
ATOM   1844 1HE2 GLN A 115     -27.655 -33.427   5.861  1.00  0.90           H  
ATOM   1845 2HE2 GLN A 115     -28.176 -31.792   6.145  1.00  0.90           H  
ATOM   1846  N   LEU A 116     -31.405 -32.515  11.460  1.00  0.90           N  
ATOM   1847  CA  LEU A 116     -32.084 -33.221  12.532  1.00  0.90           C  
ATOM   1848  C   LEU A 116     -33.200 -34.083  11.960  1.00  0.90           C  
ATOM   1849  O   LEU A 116     -33.413 -35.193  12.423  1.00  0.90           O  
ATOM   1850  CB  LEU A 116     -32.622 -32.260  13.588  1.00  0.90           C  
ATOM   1851  CG  LEU A 116     -31.584 -31.551  14.495  1.00  0.90           C  
ATOM   1852  CD1 LEU A 116     -32.299 -30.502  15.304  1.00  0.90           C  
ATOM   1853  CD2 LEU A 116     -30.923 -32.581  15.436  1.00  0.90           C  
ATOM   1854  H   LEU A 116     -31.413 -31.497  11.427  1.00  0.90           H  
ATOM   1855  HA  LEU A 116     -31.363 -33.874  13.020  1.00  0.90           H  
ATOM   1856 1HB  LEU A 116     -33.196 -31.489  13.078  1.00  0.90           H  
ATOM   1857 2HB  LEU A 116     -33.299 -32.814  14.236  1.00  0.90           H  
ATOM   1858  HG  LEU A 116     -30.822 -31.070  13.884  1.00  0.90           H  
ATOM   1859 1HD1 LEU A 116     -31.586 -29.989  15.952  1.00  0.90           H  
ATOM   1860 2HD1 LEU A 116     -32.767 -29.779  14.634  1.00  0.90           H  
ATOM   1861 3HD1 LEU A 116     -33.063 -30.984  15.909  1.00  0.90           H  
ATOM   1862 1HD2 LEU A 116     -30.206 -32.084  16.083  1.00  0.90           H  
ATOM   1863 2HD2 LEU A 116     -31.688 -33.057  16.050  1.00  0.90           H  
ATOM   1864 3HD2 LEU A 116     -30.417 -33.330  14.849  1.00  0.90           H  
ATOM   1865  N   LYS A 117     -33.884 -33.602  10.916  1.00  0.92           N  
ATOM   1866  CA  LYS A 117     -34.952 -34.370  10.276  1.00  0.92           C  
ATOM   1867  C   LYS A 117     -34.397 -35.702   9.793  1.00  0.92           C  
ATOM   1868  O   LYS A 117     -35.027 -36.750   9.950  1.00  0.92           O  
ATOM   1869  CB  LYS A 117     -35.533 -33.593   9.084  1.00  0.92           C  
ATOM   1870  CG  LYS A 117     -36.707 -34.216   8.372  1.00  0.92           C  
ATOM   1871  CD  LYS A 117     -37.226 -33.254   7.294  1.00  0.92           C  
ATOM   1872  CE  LYS A 117     -38.389 -33.845   6.501  1.00  0.92           C  
ATOM   1873  NZ  LYS A 117     -38.918 -32.881   5.490  1.00  0.92           N  
ATOM   1874  H   LYS A 117     -33.676 -32.666  10.570  1.00  0.92           H  
ATOM   1875  HA  LYS A 117     -35.736 -34.565  11.005  1.00  0.92           H  
ATOM   1876 1HB  LYS A 117     -35.801 -32.603   9.366  1.00  0.92           H  
ATOM   1877 2HB  LYS A 117     -34.761 -33.490   8.335  1.00  0.92           H  
ATOM   1878 1HG  LYS A 117     -36.397 -35.154   7.909  1.00  0.92           H  
ATOM   1879 2HG  LYS A 117     -37.497 -34.418   9.083  1.00  0.92           H  
ATOM   1880 1HD  LYS A 117     -37.556 -32.325   7.773  1.00  0.92           H  
ATOM   1881 2HD  LYS A 117     -36.412 -33.013   6.609  1.00  0.92           H  
ATOM   1882 1HE  LYS A 117     -38.053 -34.745   5.987  1.00  0.92           H  
ATOM   1883 2HE  LYS A 117     -39.188 -34.113   7.185  1.00  0.92           H  
ATOM   1884 1HZ  LYS A 117     -39.690 -33.307   4.988  1.00  0.92           H  
ATOM   1885 2HZ  LYS A 117     -39.245 -32.042   5.960  1.00  0.92           H  
ATOM   1886 3HZ  LYS A 117     -38.189 -32.635   4.839  1.00  0.92           H  
ATOM   1887  N   LYS A 118     -33.193 -35.650   9.217  1.00  0.94           N  
ATOM   1888  CA  LYS A 118     -32.523 -36.829   8.690  1.00  0.94           C  
ATOM   1889  C   LYS A 118     -31.926 -37.734   9.790  1.00  0.94           C  
ATOM   1890  O   LYS A 118     -31.862 -38.954   9.615  1.00  0.94           O  
ATOM   1891  CB  LYS A 118     -31.461 -36.385   7.679  1.00  0.94           C  
ATOM   1892  CG  LYS A 118     -32.083 -35.775   6.407  1.00  0.94           C  
ATOM   1893  CD  LYS A 118     -31.051 -35.327   5.378  1.00  0.94           C  
ATOM   1894  CE  LYS A 118     -31.756 -34.703   4.160  1.00  0.94           C  
ATOM   1895  NZ  LYS A 118     -30.803 -34.260   3.098  1.00  0.94           N  
ATOM   1896  H   LYS A 118     -32.746 -34.736   9.109  1.00  0.94           H  
ATOM   1897  HA  LYS A 118     -33.264 -37.419   8.152  1.00  0.94           H  
ATOM   1898 1HB  LYS A 118     -30.815 -35.634   8.138  1.00  0.94           H  
ATOM   1899 2HB  LYS A 118     -30.841 -37.233   7.396  1.00  0.94           H  
ATOM   1900 1HG  LYS A 118     -32.750 -36.503   5.948  1.00  0.94           H  
ATOM   1901 2HG  LYS A 118     -32.676 -34.902   6.695  1.00  0.94           H  
ATOM   1902 1HD  LYS A 118     -30.395 -34.578   5.831  1.00  0.94           H  
ATOM   1903 2HD  LYS A 118     -30.448 -36.175   5.057  1.00  0.94           H  
ATOM   1904 1HE  LYS A 118     -32.443 -35.431   3.735  1.00  0.94           H  
ATOM   1905 2HE  LYS A 118     -32.324 -33.838   4.497  1.00  0.94           H  
ATOM   1906 1HZ  LYS A 118     -31.328 -33.848   2.332  1.00  0.94           H  
ATOM   1907 2HZ  LYS A 118     -30.162 -33.570   3.469  1.00  0.94           H  
ATOM   1908 3HZ  LYS A 118     -30.280 -35.052   2.761  1.00  0.94           H  
ATOM   1909  N   LEU A 119     -31.513 -37.154  10.929  1.00  0.98           N  
ATOM   1910  CA  LEU A 119     -30.947 -37.952  12.028  1.00  0.98           C  
ATOM   1911  C   LEU A 119     -32.047 -38.603  12.883  1.00  0.98           C  
ATOM   1912  O   LEU A 119     -31.964 -39.783  13.233  1.00  0.98           O  
ATOM   1913  CB  LEU A 119     -30.109 -37.073  12.988  1.00  0.98           C  
ATOM   1914  CG  LEU A 119     -28.796 -36.395  12.464  1.00  0.98           C  
ATOM   1915  CD1 LEU A 119     -28.232 -35.469  13.564  1.00  0.98           C  
ATOM   1916  CD2 LEU A 119     -27.791 -37.428  12.105  1.00  0.98           C  
ATOM   1917  H   LEU A 119     -31.554 -36.140  11.008  1.00  0.98           H  
ATOM   1918  HA  LEU A 119     -30.321 -38.735  11.605  1.00  0.98           H  
ATOM   1919 1HB  LEU A 119     -30.754 -36.270  13.342  1.00  0.98           H  
ATOM   1920 2HB  LEU A 119     -29.847 -37.677  13.842  1.00  0.98           H  
ATOM   1921  HG  LEU A 119     -29.017 -35.801  11.591  1.00  0.98           H  
ATOM   1922 1HD1 LEU A 119     -27.324 -34.987  13.204  1.00  0.98           H  
ATOM   1923 2HD1 LEU A 119     -28.964 -34.715  13.806  1.00  0.98           H  
ATOM   1924 3HD1 LEU A 119     -28.005 -36.056  14.450  1.00  0.98           H  
ATOM   1925 1HD2 LEU A 119     -26.884 -36.940  11.741  1.00  0.98           H  
ATOM   1926 2HD2 LEU A 119     -27.560 -38.013  12.981  1.00  0.98           H  
ATOM   1927 3HD2 LEU A 119     -28.192 -38.076  11.326  1.00  0.98           H  
ATOM   1928  N   ASP A 120     -33.047 -37.799  13.254  1.00  1.02           N  
ATOM   1929  CA  ASP A 120     -34.177 -38.182  14.098  1.00  1.02           C  
ATOM   1930  C   ASP A 120     -35.293 -37.135  14.041  1.00  1.02           C  
ATOM   1931  O   ASP A 120     -35.155 -36.041  14.606  1.00  1.02           O  
ATOM   1932  CB  ASP A 120     -33.774 -38.380  15.556  1.00  1.02           C  
ATOM   1933  CG  ASP A 120     -34.951 -38.940  16.446  1.00  1.02           C  
ATOM   1934  OD1 ASP A 120     -36.066 -39.120  15.982  1.00  1.02           O  
ATOM   1935  OD2 ASP A 120     -34.731 -39.129  17.592  1.00  1.02           O  
ATOM   1936  H   ASP A 120     -33.037 -36.849  12.909  1.00  1.02           H  
ATOM   1937  HA  ASP A 120     -34.576 -39.124  13.721  1.00  1.02           H  
ATOM   1938 1HB  ASP A 120     -32.939 -39.080  15.611  1.00  1.02           H  
ATOM   1939 2HB  ASP A 120     -33.429 -37.436  15.973  1.00  1.02           H  
ATOM   1940  N   LYS A 121     -36.420 -37.475  13.421  1.00  1.06           N  
ATOM   1941  CA  LYS A 121     -37.511 -36.512  13.302  1.00  1.06           C  
ATOM   1942  C   LYS A 121     -38.027 -36.047  14.673  1.00  1.06           C  
ATOM   1943  O   LYS A 121     -38.570 -34.952  14.794  1.00  1.06           O  
ATOM   1944  CB  LYS A 121     -38.657 -37.071  12.451  1.00  1.06           C  
ATOM   1945  CG  LYS A 121     -38.309 -37.183  10.964  1.00  1.06           C  
ATOM   1946  CD  LYS A 121     -39.475 -37.713  10.126  1.00  1.06           C  
ATOM   1947  CE  LYS A 121     -39.085 -37.821   8.649  1.00  1.06           C  
ATOM   1948  NZ  LYS A 121     -40.198 -38.357   7.819  1.00  1.06           N  
ATOM   1949  H   LYS A 121     -36.499 -38.393  13.007  1.00  1.06           H  
ATOM   1950  HA  LYS A 121     -37.122 -35.636  12.785  1.00  1.06           H  
ATOM   1951 1HB  LYS A 121     -38.931 -38.059  12.817  1.00  1.06           H  
ATOM   1952 2HB  LYS A 121     -39.534 -36.424  12.549  1.00  1.06           H  
ATOM   1953 1HG  LYS A 121     -38.025 -36.197  10.592  1.00  1.06           H  
ATOM   1954 2HG  LYS A 121     -37.452 -37.845  10.845  1.00  1.06           H  
ATOM   1955 1HD  LYS A 121     -39.773 -38.698  10.491  1.00  1.06           H  
ATOM   1956 2HD  LYS A 121     -40.330 -37.041  10.208  1.00  1.06           H  
ATOM   1957 1HE  LYS A 121     -38.816 -36.828   8.282  1.00  1.06           H  
ATOM   1958 2HE  LYS A 121     -38.222 -38.477   8.556  1.00  1.06           H  
ATOM   1959 1HZ  LYS A 121     -39.919 -38.411   6.850  1.00  1.06           H  
ATOM   1960 2HZ  LYS A 121     -40.458 -39.272   8.139  1.00  1.06           H  
ATOM   1961 3HZ  LYS A 121     -41.011 -37.724   7.896  1.00  1.06           H  
ATOM   1962  N   VAL A 122     -37.885 -36.850  15.725  1.00  1.10           N  
ATOM   1963  CA  VAL A 122     -38.377 -36.356  17.004  1.00  1.10           C  
ATOM   1964  C   VAL A 122     -37.510 -35.201  17.483  1.00  1.10           C  
ATOM   1965  O   VAL A 122     -38.015 -34.218  18.030  1.00  1.10           O  
ATOM   1966  CB  VAL A 122     -38.431 -37.439  18.065  1.00  1.10           C  
ATOM   1967  CG1 VAL A 122     -38.781 -36.802  19.408  1.00  1.10           C  
ATOM   1968  CG2 VAL A 122     -39.463 -38.470  17.674  1.00  1.10           C  
ATOM   1969  H   VAL A 122     -37.399 -37.754  15.660  1.00  1.10           H  
ATOM   1970  HA  VAL A 122     -39.390 -35.987  16.861  1.00  1.10           H  
ATOM   1971  HB  VAL A 122     -37.459 -37.902  18.147  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 122     -38.816 -37.567  20.174  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 122     -38.024 -36.062  19.659  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 122     -39.755 -36.316  19.337  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 122     -39.508 -39.250  18.428  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 122     -40.438 -37.993  17.588  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 122     -39.183 -38.907  16.713  1.00  1.10           H  
ATOM   1978  N   ALA A 123     -36.191 -35.337  17.332  1.00  1.13           N  
ATOM   1979  CA  ALA A 123     -35.269 -34.281  17.736  1.00  1.13           C  
ATOM   1980  C   ALA A 123     -35.544 -33.022  16.934  1.00  1.13           C  
ATOM   1981  O   ALA A 123     -35.479 -31.910  17.463  1.00  1.13           O  
ATOM   1982  CB  ALA A 123     -33.853 -34.724  17.549  1.00  1.13           C  
ATOM   1983  H   ALA A 123     -35.828 -36.171  16.881  1.00  1.13           H  
ATOM   1984  HA  ALA A 123     -35.433 -34.067  18.792  1.00  1.13           H  
ATOM   1985 1HB  ALA A 123     -33.170 -33.944  17.878  1.00  1.13           H  
ATOM   1986 2HB  ALA A 123     -33.717 -35.617  18.147  1.00  1.13           H  
ATOM   1987 3HB  ALA A 123     -33.673 -34.949  16.499  1.00  1.13           H  
ATOM   1988  N   TYR A 124     -35.911 -33.206  15.658  1.00  1.16           N  
ATOM   1989  CA  TYR A 124     -36.271 -32.086  14.795  1.00  1.16           C  
ATOM   1990  C   TYR A 124     -37.374 -31.293  15.454  1.00  1.16           C  
ATOM   1991  O   TYR A 124     -37.293 -30.069  15.566  1.00  1.16           O  
ATOM   1992  CB  TYR A 124     -36.855 -32.553  13.476  1.00  1.16           C  
ATOM   1993  CG  TYR A 124     -37.281 -31.450  12.559  1.00  1.16           C  
ATOM   1994  CD1 TYR A 124     -36.516 -31.136  11.533  1.00  1.16           C  
ATOM   1995  CD2 TYR A 124     -38.437 -30.728  12.797  1.00  1.16           C  
ATOM   1996  CE1 TYR A 124     -36.873 -30.145  10.664  1.00  1.16           C  
ATOM   1997  CE2 TYR A 124     -38.797 -29.712  11.959  1.00  1.16           C  
ATOM   1998  CZ  TYR A 124     -38.016 -29.425  10.878  1.00  1.16           C  
ATOM   1999  OH  TYR A 124     -38.363 -28.416  10.012  1.00  1.16           O  
ATOM   2000  H   TYR A 124     -35.910 -34.158  15.280  1.00  1.16           H  
ATOM   2001  HA  TYR A 124     -35.406 -31.441  14.644  1.00  1.16           H  
ATOM   2002 1HB  TYR A 124     -36.125 -33.172  12.962  1.00  1.16           H  
ATOM   2003 2HB  TYR A 124     -37.711 -33.146  13.646  1.00  1.16           H  
ATOM   2004  HD1 TYR A 124     -35.623 -31.695  11.389  1.00  1.16           H  
ATOM   2005  HD2 TYR A 124     -39.064 -30.961  13.639  1.00  1.16           H  
ATOM   2006  HE1 TYR A 124     -36.240 -29.922   9.808  1.00  1.16           H  
ATOM   2007  HE2 TYR A 124     -39.704 -29.149  12.146  1.00  1.16           H  
ATOM   2008  HH  TYR A 124     -39.092 -27.887  10.406  1.00  1.16           H  
ATOM   2009  N   ILE A 125     -38.414 -32.014  15.889  1.00  1.18           N  
ATOM   2010  CA  ILE A 125     -39.588 -31.412  16.491  1.00  1.18           C  
ATOM   2011  C   ILE A 125     -39.220 -30.702  17.775  1.00  1.18           C  
ATOM   2012  O   ILE A 125     -39.677 -29.579  18.024  1.00  1.18           O  
ATOM   2013  CB  ILE A 125     -40.660 -32.475  16.768  1.00  1.18           C  
ATOM   2014  CG1 ILE A 125     -41.171 -32.989  15.451  1.00  1.18           C  
ATOM   2015  CG2 ILE A 125     -41.784 -31.872  17.601  1.00  1.18           C  
ATOM   2016  CD1 ILE A 125     -42.025 -34.236  15.556  1.00  1.18           C  
ATOM   2017  H   ILE A 125     -38.397 -33.028  15.748  1.00  1.18           H  
ATOM   2018  HA  ILE A 125     -39.999 -30.683  15.801  1.00  1.18           H  
ATOM   2019  HB  ILE A 125     -40.222 -33.313  17.297  1.00  1.18           H  
ATOM   2020 1HG1 ILE A 125     -41.730 -32.206  14.979  1.00  1.18           H  
ATOM   2021 2HG1 ILE A 125     -40.317 -33.215  14.821  1.00  1.18           H  
ATOM   2022 1HG2 ILE A 125     -42.546 -32.626  17.789  1.00  1.18           H  
ATOM   2023 2HG2 ILE A 125     -41.383 -31.519  18.552  1.00  1.18           H  
ATOM   2024 3HG2 ILE A 125     -42.223 -31.036  17.065  1.00  1.18           H  
ATOM   2025 1HD1 ILE A 125     -42.345 -34.544  14.561  1.00  1.18           H  
ATOM   2026 2HD1 ILE A 125     -41.438 -35.031  16.010  1.00  1.18           H  
ATOM   2027 3HD1 ILE A 125     -42.896 -34.030  16.172  1.00  1.18           H  
ATOM   2028  N   ARG A 126     -38.397 -31.340  18.602  1.00  1.20           N  
ATOM   2029  CA  ARG A 126     -37.988 -30.707  19.844  1.00  1.20           C  
ATOM   2030  C   ARG A 126     -37.215 -29.411  19.562  1.00  1.20           C  
ATOM   2031  O   ARG A 126     -37.476 -28.375  20.179  1.00  1.20           O  
ATOM   2032  CB  ARG A 126     -37.119 -31.671  20.640  1.00  1.20           C  
ATOM   2033  CG  ARG A 126     -37.873 -32.867  21.227  1.00  1.20           C  
ATOM   2034  CD  ARG A 126     -36.975 -33.809  21.961  1.00  1.20           C  
ATOM   2035  NE  ARG A 126     -37.706 -34.975  22.468  1.00  1.20           N  
ATOM   2036  CZ  ARG A 126     -38.379 -35.008  23.638  1.00  1.20           C  
ATOM   2037  NH1 ARG A 126     -38.400 -33.947  24.413  1.00  1.20           N  
ATOM   2038  NH2 ARG A 126     -39.020 -36.102  24.012  1.00  1.20           N  
ATOM   2039  H   ARG A 126     -38.064 -32.278  18.364  1.00  1.20           H  
ATOM   2040  HA  ARG A 126     -38.880 -30.470  20.423  1.00  1.20           H  
ATOM   2041 1HB  ARG A 126     -36.329 -32.060  19.999  1.00  1.20           H  
ATOM   2042 2HB  ARG A 126     -36.639 -31.140  21.460  1.00  1.20           H  
ATOM   2043 1HG  ARG A 126     -38.636 -32.512  21.915  1.00  1.20           H  
ATOM   2044 2HG  ARG A 126     -38.348 -33.416  20.415  1.00  1.20           H  
ATOM   2045 1HD  ARG A 126     -36.195 -34.166  21.285  1.00  1.20           H  
ATOM   2046 2HD  ARG A 126     -36.515 -33.299  22.804  1.00  1.20           H  
ATOM   2047  HE  ARG A 126     -37.714 -35.806  21.896  1.00  1.20           H  
ATOM   2048 1HH1 ARG A 126     -37.914 -33.106  24.134  1.00  1.20           H  
ATOM   2049 2HH1 ARG A 126     -38.905 -33.971  25.287  1.00  1.20           H  
ATOM   2050 1HH2 ARG A 126     -39.016 -36.922  23.425  1.00  1.20           H  
ATOM   2051 2HH2 ARG A 126     -39.522 -36.116  24.889  1.00  1.20           H  
ATOM   2052  N   PHE A 127     -36.317 -29.437  18.575  1.00  1.25           N  
ATOM   2053  CA  PHE A 127     -35.544 -28.247  18.236  1.00  1.25           C  
ATOM   2054  C   PHE A 127     -36.494 -27.172  17.733  1.00  1.25           C  
ATOM   2055  O   PHE A 127     -36.460 -26.030  18.184  1.00  1.25           O  
ATOM   2056  CB  PHE A 127     -34.535 -28.552  17.133  1.00  1.25           C  
ATOM   2057  CG  PHE A 127     -33.540 -27.432  16.782  1.00  1.25           C  
ATOM   2058  CD1 PHE A 127     -32.313 -27.315  17.442  1.00  1.25           C  
ATOM   2059  CD2 PHE A 127     -33.835 -26.506  15.822  1.00  1.25           C  
ATOM   2060  CE1 PHE A 127     -31.422 -26.314  17.114  1.00  1.25           C  
ATOM   2061  CE2 PHE A 127     -32.945 -25.496  15.486  1.00  1.25           C  
ATOM   2062  CZ  PHE A 127     -31.737 -25.404  16.131  1.00  1.25           C  
ATOM   2063  H   PHE A 127     -36.139 -30.306  18.078  1.00  1.25           H  
ATOM   2064  HA  PHE A 127     -35.028 -27.887  19.125  1.00  1.25           H  
ATOM   2065 1HB  PHE A 127     -33.975 -29.418  17.428  1.00  1.25           H  
ATOM   2066 2HB  PHE A 127     -35.072 -28.822  16.223  1.00  1.25           H  
ATOM   2067  HD1 PHE A 127     -32.049 -28.021  18.216  1.00  1.25           H  
ATOM   2068  HD2 PHE A 127     -34.789 -26.581  15.324  1.00  1.25           H  
ATOM   2069  HE1 PHE A 127     -30.471 -26.243  17.634  1.00  1.25           H  
ATOM   2070  HE2 PHE A 127     -33.204 -24.775  14.711  1.00  1.25           H  
ATOM   2071  HZ  PHE A 127     -31.035 -24.612  15.872  1.00  1.25           H  
ATOM   2072  N   ALA A 128     -37.375 -27.541  16.804  1.00  1.33           N  
ATOM   2073  CA  ALA A 128     -38.290 -26.573  16.238  1.00  1.33           C  
ATOM   2074  C   ALA A 128     -39.170 -25.974  17.322  1.00  1.33           C  
ATOM   2075  O   ALA A 128     -39.349 -24.763  17.368  1.00  1.33           O  
ATOM   2076  CB  ALA A 128     -39.156 -27.233  15.174  1.00  1.33           C  
ATOM   2077  H   ALA A 128     -37.392 -28.499  16.468  1.00  1.33           H  
ATOM   2078  HA  ALA A 128     -37.709 -25.777  15.783  1.00  1.33           H  
ATOM   2079 1HB  ALA A 128     -39.825 -26.495  14.742  1.00  1.33           H  
ATOM   2080 2HB  ALA A 128     -38.517 -27.648  14.390  1.00  1.33           H  
ATOM   2081 3HB  ALA A 128     -39.738 -28.034  15.628  1.00  1.33           H  
ATOM   2082  N   SER A 129     -39.618 -26.777  18.281  1.00  1.45           N  
ATOM   2083  CA  SER A 129     -40.476 -26.265  19.339  1.00  1.45           C  
ATOM   2084  C   SER A 129     -39.763 -25.195  20.170  1.00  1.45           C  
ATOM   2085  O   SER A 129     -40.360 -24.180  20.542  1.00  1.45           O  
ATOM   2086  CB  SER A 129     -40.892 -27.406  20.240  1.00  1.45           C  
ATOM   2087  OG  SER A 129     -41.654 -28.346  19.532  1.00  1.45           O  
ATOM   2088  H   SER A 129     -39.425 -27.777  18.244  1.00  1.45           H  
ATOM   2089  HA  SER A 129     -41.358 -25.820  18.881  1.00  1.45           H  
ATOM   2090 1HB  SER A 129     -40.003 -27.887  20.648  1.00  1.45           H  
ATOM   2091 2HB  SER A 129     -41.466 -27.018  21.077  1.00  1.45           H  
ATOM   2092  HG  SER A 129     -41.032 -28.714  18.859  1.00  1.45           H  
ATOM   2093  N   VAL A 130     -38.476 -25.433  20.452  1.00  1.65           N  
ATOM   2094  CA  VAL A 130     -37.639 -24.528  21.236  1.00  1.65           C  
ATOM   2095  C   VAL A 130     -37.204 -23.269  20.490  1.00  1.65           C  
ATOM   2096  O   VAL A 130     -37.215 -22.174  21.058  1.00  1.65           O  
ATOM   2097  CB  VAL A 130     -36.380 -25.261  21.726  1.00  1.65           C  
ATOM   2098  CG1 VAL A 130     -35.422 -24.277  22.390  1.00  1.65           C  
ATOM   2099  CG2 VAL A 130     -36.780 -26.344  22.712  1.00  1.65           C  
ATOM   2100  H   VAL A 130     -38.063 -26.309  20.122  1.00  1.65           H  
ATOM   2101  HA  VAL A 130     -38.214 -24.223  22.111  1.00  1.65           H  
ATOM   2102  HB  VAL A 130     -35.875 -25.711  20.869  1.00  1.65           H  
ATOM   2103 1HG1 VAL A 130     -34.531 -24.806  22.721  1.00  1.65           H  
ATOM   2104 2HG1 VAL A 130     -35.138 -23.505  21.672  1.00  1.65           H  
ATOM   2105 3HG1 VAL A 130     -35.910 -23.814  23.245  1.00  1.65           H  
ATOM   2106 1HG2 VAL A 130     -35.891 -26.875  23.048  1.00  1.65           H  
ATOM   2107 2HG2 VAL A 130     -37.281 -25.891  23.565  1.00  1.65           H  
ATOM   2108 3HG2 VAL A 130     -37.456 -27.043  22.229  1.00  1.65           H  
ATOM   2109  N   TYR A 131     -36.794 -23.425  19.234  1.00  1.97           N  
ATOM   2110  CA  TYR A 131     -36.292 -22.302  18.457  1.00  1.97           C  
ATOM   2111  C   TYR A 131     -37.374 -21.636  17.594  1.00  1.97           C  
ATOM   2112  O   TYR A 131     -37.511 -20.409  17.601  1.00  1.97           O  
ATOM   2113  CB  TYR A 131     -35.098 -22.787  17.627  1.00  1.97           C  
ATOM   2114  CG  TYR A 131     -33.889 -23.155  18.505  1.00  1.97           C  
ATOM   2115  CD1 TYR A 131     -33.759 -24.423  19.039  1.00  1.97           C  
ATOM   2116  CD2 TYR A 131     -32.912 -22.215  18.763  1.00  1.97           C  
ATOM   2117  CE1 TYR A 131     -32.687 -24.753  19.824  1.00  1.97           C  
ATOM   2118  CE2 TYR A 131     -31.824 -22.546  19.549  1.00  1.97           C  
ATOM   2119  CZ  TYR A 131     -31.714 -23.814  20.077  1.00  1.97           C  
ATOM   2120  OH  TYR A 131     -30.633 -24.149  20.858  1.00  1.97           O  
ATOM   2121  H   TYR A 131     -36.811 -24.354  18.822  1.00  1.97           H  
ATOM   2122  HA  TYR A 131     -35.928 -21.548  19.153  1.00  1.97           H  
ATOM   2123 1HB  TYR A 131     -35.387 -23.671  17.049  1.00  1.97           H  
ATOM   2124 2HB  TYR A 131     -34.795 -22.014  16.925  1.00  1.97           H  
ATOM   2125  HD1 TYR A 131     -34.496 -25.159  18.848  1.00  1.97           H  
ATOM   2126  HD2 TYR A 131     -32.998 -21.211  18.346  1.00  1.97           H  
ATOM   2127  HE1 TYR A 131     -32.605 -25.757  20.236  1.00  1.97           H  
ATOM   2128  HE2 TYR A 131     -31.051 -21.802  19.752  1.00  1.97           H  
ATOM   2129  HH  TYR A 131     -30.684 -25.081  21.084  1.00  1.97           H  
ATOM   2130  N   ARG A 132     -38.207 -22.409  16.899  1.00  2.44           N  
ATOM   2131  CA  ARG A 132     -39.272 -21.810  16.100  1.00  2.44           C  
ATOM   2132  C   ARG A 132     -40.460 -21.720  17.028  1.00  2.44           C  
ATOM   2133  O   ARG A 132     -41.428 -22.447  16.871  1.00  2.44           O  
ATOM   2134  CB  ARG A 132     -39.670 -22.658  14.896  1.00  2.44           C  
ATOM   2135  CG  ARG A 132     -38.610 -22.893  13.848  1.00  2.44           C  
ATOM   2136  CD  ARG A 132     -39.143 -23.727  12.709  1.00  2.44           C  
ATOM   2137  NE  ARG A 132     -40.158 -23.026  11.948  1.00  2.44           N  
ATOM   2138  CZ  ARG A 132     -39.896 -22.135  10.969  1.00  2.44           C  
ATOM   2139  NH1 ARG A 132     -38.649 -21.839  10.658  1.00  2.44           N  
ATOM   2140  NH2 ARG A 132     -40.891 -21.558  10.316  1.00  2.44           N  
ATOM   2141  H   ARG A 132     -38.154 -23.418  16.942  1.00  2.44           H  
ATOM   2142  HA  ARG A 132     -38.984 -20.810  15.776  1.00  2.44           H  
ATOM   2143 1HB  ARG A 132     -39.991 -23.635  15.239  1.00  2.44           H  
ATOM   2144 2HB  ARG A 132     -40.524 -22.196  14.404  1.00  2.44           H  
ATOM   2145 1HG  ARG A 132     -38.263 -21.939  13.454  1.00  2.44           H  
ATOM   2146 2HG  ARG A 132     -37.773 -23.429  14.302  1.00  2.44           H  
ATOM   2147 1HD  ARG A 132     -38.356 -24.000  12.027  1.00  2.44           H  
ATOM   2148 2HD  ARG A 132     -39.593 -24.636  13.108  1.00  2.44           H  
ATOM   2149  HE  ARG A 132     -41.129 -23.241  12.145  1.00  2.44           H  
ATOM   2150 1HH1 ARG A 132     -37.887 -22.281  11.152  1.00  2.44           H  
ATOM   2151 2HH1 ARG A 132     -38.453 -21.175   9.924  1.00  2.44           H  
ATOM   2152 1HH2 ARG A 132     -41.848 -21.786  10.550  1.00  2.44           H  
ATOM   2153 2HH2 ARG A 132     -40.696 -20.894   9.583  1.00  2.44           H  
ATOM   2154  N   SER A 133     -40.376 -20.856  18.017  1.00  3.06           N  
ATOM   2155  CA  SER A 133     -41.400 -20.873  19.044  1.00  3.06           C  
ATOM   2156  C   SER A 133     -42.797 -20.798  18.443  1.00  3.06           C  
ATOM   2157  O   SER A 133     -43.116 -19.866  17.701  1.00  3.06           O  
ATOM   2158  CB  SER A 133     -41.179 -19.721  20.005  1.00  3.06           C  
ATOM   2159  OG  SER A 133     -42.202 -19.650  20.965  1.00  3.06           O  
ATOM   2160  H   SER A 133     -39.545 -20.268  18.069  1.00  3.06           H  
ATOM   2161  HA  SER A 133     -41.310 -21.813  19.596  1.00  3.06           H  
ATOM   2162 1HB  SER A 133     -40.218 -19.857  20.504  1.00  3.06           H  
ATOM   2163 2HB  SER A 133     -41.130 -18.786  19.450  1.00  3.06           H  
ATOM   2164  HG  SER A 133     -42.999 -19.381  20.492  1.00  3.06           H  
ATOM   2165  N   PHE A 134     -43.637 -21.766  18.814  1.00  3.82           N  
ATOM   2166  CA  PHE A 134     -45.017 -21.833  18.337  1.00  3.82           C  
ATOM   2167  C   PHE A 134     -45.997 -21.719  19.492  1.00  3.82           C  
ATOM   2168  O   PHE A 134     -47.092 -21.183  19.343  1.00  3.82           O  
ATOM   2169  CB  PHE A 134     -45.308 -23.169  17.659  1.00  3.82           C  
ATOM   2170  CG  PHE A 134     -44.460 -23.535  16.478  1.00  3.82           C  
ATOM   2171  CD1 PHE A 134     -43.489 -24.515  16.607  1.00  3.82           C  
ATOM   2172  CD2 PHE A 134     -44.635 -22.938  15.252  1.00  3.82           C  
ATOM   2173  CE1 PHE A 134     -42.712 -24.894  15.538  1.00  3.82           C  
ATOM   2174  CE2 PHE A 134     -43.856 -23.311  14.173  1.00  3.82           C  
ATOM   2175  CZ  PHE A 134     -42.896 -24.289  14.320  1.00  3.82           C  
ATOM   2176  H   PHE A 134     -43.270 -22.488  19.413  1.00  3.82           H  
ATOM   2177  HA  PHE A 134     -45.193 -21.013  17.640  1.00  3.82           H  
ATOM   2178 1HB  PHE A 134     -45.219 -23.967  18.393  1.00  3.82           H  
ATOM   2179 2HB  PHE A 134     -46.348 -23.162  17.325  1.00  3.82           H  
ATOM   2180  HD1 PHE A 134     -43.344 -24.987  17.575  1.00  3.82           H  
ATOM   2181  HD2 PHE A 134     -45.395 -22.172  15.142  1.00  3.82           H  
ATOM   2182  HE1 PHE A 134     -41.954 -25.663  15.661  1.00  3.82           H  
ATOM   2183  HE2 PHE A 134     -44.001 -22.838  13.206  1.00  3.82           H  
ATOM   2184  HZ  PHE A 134     -42.284 -24.584  13.468  1.00  3.82           H  
ATOM   2185  N   GLU A 135     -45.616 -22.302  20.636  1.00  4.64           N  
ATOM   2186  CA  GLU A 135     -46.392 -22.356  21.890  1.00  4.64           C  
ATOM   2187  C   GLU A 135     -47.694 -23.186  21.864  1.00  4.64           C  
ATOM   2188  O   GLU A 135     -47.905 -24.051  22.712  1.00  4.64           O  
ATOM   2189  CB  GLU A 135     -46.730 -20.930  22.366  1.00  4.64           C  
ATOM   2190  CG  GLU A 135     -45.513 -20.096  22.790  1.00  4.64           C  
ATOM   2191  CD  GLU A 135     -45.873 -18.685  23.236  1.00  4.64           C  
ATOM   2192  OE1 GLU A 135     -47.015 -18.315  23.116  1.00  4.64           O  
ATOM   2193  OE2 GLU A 135     -45.000 -17.987  23.699  1.00  4.64           O  
ATOM   2194  H   GLU A 135     -44.704 -22.725  20.651  1.00  4.64           H  
ATOM   2195  HA  GLU A 135     -45.745 -22.805  22.644  1.00  4.64           H  
ATOM   2196 1HB  GLU A 135     -47.271 -20.380  21.607  1.00  4.64           H  
ATOM   2197 2HB  GLU A 135     -47.388 -20.999  23.232  1.00  4.64           H  
ATOM   2198 1HG  GLU A 135     -45.002 -20.605  23.605  1.00  4.64           H  
ATOM   2199 2HG  GLU A 135     -44.822 -20.037  21.948  1.00  4.64           H  
ATOM   2200  N   ASP A 136     -48.567 -22.876  20.914  1.00  5.35           N  
ATOM   2201  CA  ASP A 136     -49.906 -23.450  20.778  1.00  5.35           C  
ATOM   2202  C   ASP A 136     -50.322 -23.760  19.337  1.00  5.35           C  
ATOM   2203  O   ASP A 136     -50.666 -24.890  18.985  1.00  5.35           O  
ATOM   2204  CB  ASP A 136     -50.940 -22.503  21.409  1.00  5.35           C  
ATOM   2205  CG  ASP A 136     -52.390 -23.037  21.403  1.00  5.35           C  
ATOM   2206  OD1 ASP A 136     -52.627 -24.116  20.910  1.00  5.35           O  
ATOM   2207  OD2 ASP A 136     -53.245 -22.341  21.904  1.00  5.35           O  
ATOM   2208  H   ASP A 136     -48.270 -22.161  20.260  1.00  5.35           H  
ATOM   2209  HA  ASP A 136     -49.922 -24.388  21.332  1.00  5.35           H  
ATOM   2210 1HB  ASP A 136     -50.654 -22.312  22.442  1.00  5.35           H  
ATOM   2211 2HB  ASP A 136     -50.925 -21.546  20.892  1.00  5.35           H  
ATOM   2212  N   ILE A 137     -50.414 -22.685  18.569  1.00  5.75           N  
ATOM   2213  CA  ILE A 137     -51.056 -22.556  17.268  1.00  5.75           C  
ATOM   2214  C   ILE A 137     -50.753 -23.536  16.131  1.00  5.75           C  
ATOM   2215  O   ILE A 137     -49.783 -24.313  16.115  1.00  5.75           O  
ATOM   2216  CB  ILE A 137     -50.753 -21.156  16.732  1.00  5.75           C  
ATOM   2217  CG1 ILE A 137     -49.245 -21.015  16.554  1.00  5.75           C  
ATOM   2218  CG2 ILE A 137     -51.285 -20.118  17.700  1.00  5.75           C  
ATOM   2219  CD1 ILE A 137     -48.834 -19.781  15.824  1.00  5.75           C  
ATOM   2220  H   ILE A 137     -50.033 -21.837  18.962  1.00  5.75           H  
ATOM   2221  HA  ILE A 137     -52.128 -22.617  17.455  1.00  5.75           H  
ATOM   2222  HB  ILE A 137     -51.217 -21.012  15.760  1.00  5.75           H  
ATOM   2223 1HG1 ILE A 137     -48.779 -21.004  17.530  1.00  5.75           H  
ATOM   2224 2HG1 ILE A 137     -48.877 -21.878  16.010  1.00  5.75           H  
ATOM   2225 1HG2 ILE A 137     -51.064 -19.119  17.324  1.00  5.75           H  
ATOM   2226 2HG2 ILE A 137     -52.364 -20.238  17.806  1.00  5.75           H  
ATOM   2227 3HG2 ILE A 137     -50.809 -20.254  18.671  1.00  5.75           H  
ATOM   2228 1HD1 ILE A 137     -47.746 -19.753  15.736  1.00  5.75           H  
ATOM   2229 2HD1 ILE A 137     -49.276 -19.777  14.826  1.00  5.75           H  
ATOM   2230 3HD1 ILE A 137     -49.174 -18.905  16.371  1.00  5.75           H  
ATOM   2231  N   LYS A 138     -51.603 -23.386  15.113  1.00  5.76           N  
ATOM   2232  CA  LYS A 138     -51.626 -24.145  13.873  1.00  5.76           C  
ATOM   2233  C   LYS A 138     -50.286 -24.201  13.150  1.00  5.76           C  
ATOM   2234  O   LYS A 138     -50.057 -25.119  12.363  1.00  5.76           O  
ATOM   2235  CB  LYS A 138     -52.639 -23.487  12.929  1.00  5.76           C  
ATOM   2236  CG  LYS A 138     -52.186 -22.076  12.441  1.00  5.76           C  
ATOM   2237  CD  LYS A 138     -53.177 -21.404  11.524  1.00  5.76           C  
ATOM   2238  CE  LYS A 138     -52.713 -19.972  11.154  1.00  5.76           C  
ATOM   2239  NZ  LYS A 138     -51.430 -19.943  10.335  1.00  5.76           N  
ATOM   2240  H   LYS A 138     -52.336 -22.702  15.234  1.00  5.76           H  
ATOM   2241  HA  LYS A 138     -51.937 -25.166  14.101  1.00  5.76           H  
ATOM   2242 1HB  LYS A 138     -52.782 -24.115  12.050  1.00  5.76           H  
ATOM   2243 2HB  LYS A 138     -53.601 -23.386  13.428  1.00  5.76           H  
ATOM   2244 1HG  LYS A 138     -51.985 -21.430  13.295  1.00  5.76           H  
ATOM   2245 2HG  LYS A 138     -51.271 -22.175  11.868  1.00  5.76           H  
ATOM   2246 1HD  LYS A 138     -53.277 -21.989  10.610  1.00  5.76           H  
ATOM   2247 2HD  LYS A 138     -54.149 -21.349  12.011  1.00  5.76           H  
ATOM   2248 1HE  LYS A 138     -53.504 -19.494  10.580  1.00  5.76           H  
ATOM   2249 2HE  LYS A 138     -52.552 -19.409  12.072  1.00  5.76           H  
ATOM   2250 1HZ  LYS A 138     -51.191 -18.990  10.128  1.00  5.76           H  
ATOM   2251 2HZ  LYS A 138     -50.623 -20.371  10.842  1.00  5.76           H  
ATOM   2252 3HZ  LYS A 138     -51.565 -20.446   9.480  1.00  5.76           H  
ATOM   2253  N   ASP A 139     -49.407 -23.235  13.405  1.00  5.48           N  
ATOM   2254  CA  ASP A 139     -48.117 -23.216  12.750  1.00  5.48           C  
ATOM   2255  C   ASP A 139     -47.299 -24.419  13.213  1.00  5.48           C  
ATOM   2256  O   ASP A 139     -46.517 -24.967  12.441  1.00  5.48           O  
ATOM   2257  CB  ASP A 139     -47.424 -21.889  12.989  1.00  5.48           C  
ATOM   2258  CG  ASP A 139     -48.186 -20.768  12.249  1.00  5.48           C  
ATOM   2259  OD1 ASP A 139     -49.060 -21.096  11.449  1.00  5.48           O  
ATOM   2260  OD2 ASP A 139     -47.898 -19.623  12.463  1.00  5.48           O  
ATOM   2261  H   ASP A 139     -49.646 -22.513  14.066  1.00  5.48           H  
ATOM   2262  HA  ASP A 139     -48.274 -23.315  11.676  1.00  5.48           H  
ATOM   2263 1HB  ASP A 139     -47.398 -21.673  14.048  1.00  5.48           H  
ATOM   2264 2HB  ASP A 139     -46.400 -21.932  12.627  1.00  5.48           H  
ATOM   2265  N   PHE A 140     -47.488 -24.842  14.474  1.00  5.04           N  
ATOM   2266  CA  PHE A 140     -46.825 -26.045  14.968  1.00  5.04           C  
ATOM   2267  C   PHE A 140     -47.353 -27.166  14.122  1.00  5.04           C  
ATOM   2268  O   PHE A 140     -46.608 -27.994  13.605  1.00  5.04           O  
ATOM   2269  CB  PHE A 140     -47.118 -26.336  16.436  1.00  5.04           C  
ATOM   2270  CG  PHE A 140     -46.516 -27.643  16.924  1.00  5.04           C  
ATOM   2271  CD1 PHE A 140     -45.164 -27.755  17.213  1.00  5.04           C  
ATOM   2272  CD2 PHE A 140     -47.318 -28.759  17.108  1.00  5.04           C  
ATOM   2273  CE1 PHE A 140     -44.628 -28.941  17.667  1.00  5.04           C  
ATOM   2274  CE2 PHE A 140     -46.784 -29.952  17.564  1.00  5.04           C  
ATOM   2275  CZ  PHE A 140     -45.437 -30.041  17.847  1.00  5.04           C  
ATOM   2276  H   PHE A 140     -48.163 -24.378  15.076  1.00  5.04           H  
ATOM   2277  HA  PHE A 140     -45.749 -25.959  14.819  1.00  5.04           H  
ATOM   2278 1HB  PHE A 140     -46.742 -25.540  17.052  1.00  5.04           H  
ATOM   2279 2HB  PHE A 140     -48.198 -26.377  16.593  1.00  5.04           H  
ATOM   2280  HD1 PHE A 140     -44.529 -26.907  17.079  1.00  5.04           H  
ATOM   2281  HD2 PHE A 140     -48.387 -28.684  16.887  1.00  5.04           H  
ATOM   2282  HE1 PHE A 140     -43.564 -29.005  17.889  1.00  5.04           H  
ATOM   2283  HE2 PHE A 140     -47.429 -30.819  17.702  1.00  5.04           H  
ATOM   2284  HZ  PHE A 140     -45.011 -30.977  18.204  1.00  5.04           H  
ATOM   2285  N   GLY A 141     -48.675 -27.179  13.997  1.00  4.58           N  
ATOM   2286  CA  GLY A 141     -49.363 -28.192  13.206  1.00  4.58           C  
ATOM   2287  C   GLY A 141     -48.711 -28.330  11.824  1.00  4.58           C  
ATOM   2288  O   GLY A 141     -48.377 -29.444  11.400  1.00  4.58           O  
ATOM   2289  H   GLY A 141     -49.195 -26.430  14.470  1.00  4.58           H  
ATOM   2290 1HA  GLY A 141     -49.336 -29.147  13.728  1.00  4.58           H  
ATOM   2291 2HA  GLY A 141     -50.410 -27.906  13.092  1.00  4.58           H  
ATOM   2292  N   GLU A 142     -48.514 -27.198  11.137  1.00  4.17           N  
ATOM   2293  CA  GLU A 142     -47.889 -27.208   9.815  1.00  4.17           C  
ATOM   2294  C   GLU A 142     -46.443 -27.715   9.880  1.00  4.17           C  
ATOM   2295  O   GLU A 142     -46.002 -28.476   9.012  1.00  4.17           O  
ATOM   2296  CB  GLU A 142     -47.904 -25.809   9.197  1.00  4.17           C  
ATOM   2297  CG  GLU A 142     -47.304 -25.730   7.789  1.00  4.17           C  
ATOM   2298  CD  GLU A 142     -48.086 -26.482   6.725  1.00  4.17           C  
ATOM   2299  OE1 GLU A 142     -49.244 -26.761   6.932  1.00  4.17           O  
ATOM   2300  OE2 GLU A 142     -47.501 -26.779   5.696  1.00  4.17           O  
ATOM   2301  H   GLU A 142     -48.834 -26.321  11.551  1.00  4.17           H  
ATOM   2302  HA  GLU A 142     -48.460 -27.875   9.173  1.00  4.17           H  
ATOM   2303 1HB  GLU A 142     -48.929 -25.434   9.162  1.00  4.17           H  
ATOM   2304 2HB  GLU A 142     -47.337 -25.131   9.837  1.00  4.17           H  
ATOM   2305 1HG  GLU A 142     -47.228 -24.685   7.497  1.00  4.17           H  
ATOM   2306 2HG  GLU A 142     -46.296 -26.136   7.839  1.00  4.17           H  
ATOM   2307  N   GLU A 143     -45.703 -27.333  10.921  1.00  3.86           N  
ATOM   2308  CA  GLU A 143     -44.318 -27.767  11.038  1.00  3.86           C  
ATOM   2309  C   GLU A 143     -44.261 -29.291  11.091  1.00  3.86           C  
ATOM   2310  O   GLU A 143     -43.371 -29.907  10.508  1.00  3.86           O  
ATOM   2311  CB  GLU A 143     -43.673 -27.181  12.297  1.00  3.86           C  
ATOM   2312  CG  GLU A 143     -42.175 -27.410  12.433  1.00  3.86           C  
ATOM   2313  CD  GLU A 143     -41.358 -26.635  11.416  1.00  3.86           C  
ATOM   2314  OE1 GLU A 143     -41.864 -25.699  10.844  1.00  3.86           O  
ATOM   2315  OE2 GLU A 143     -40.220 -26.972  11.225  1.00  3.86           O  
ATOM   2316  H   GLU A 143     -46.093 -26.698  11.621  1.00  3.86           H  
ATOM   2317  HA  GLU A 143     -43.771 -27.428  10.162  1.00  3.86           H  
ATOM   2318 1HB  GLU A 143     -43.865 -26.114  12.322  1.00  3.86           H  
ATOM   2319 2HB  GLU A 143     -44.144 -27.611  13.178  1.00  3.86           H  
ATOM   2320 1HG  GLU A 143     -41.864 -27.129  13.434  1.00  3.86           H  
ATOM   2321 2HG  GLU A 143     -41.983 -28.476  12.310  1.00  3.86           H  
ATOM   2322  N   ILE A 144     -45.238 -29.897  11.760  1.00  3.68           N  
ATOM   2323  CA  ILE A 144     -45.296 -31.346  11.879  1.00  3.68           C  
ATOM   2324  C   ILE A 144     -45.759 -31.985  10.575  1.00  3.68           C  
ATOM   2325  O   ILE A 144     -45.212 -33.001  10.137  1.00  3.68           O  
ATOM   2326  CB  ILE A 144     -46.219 -31.793  13.010  1.00  3.68           C  
ATOM   2327  CG1 ILE A 144     -45.731 -31.232  14.325  1.00  3.68           C  
ATOM   2328  CG2 ILE A 144     -46.251 -33.314  13.053  1.00  3.68           C  
ATOM   2329  CD1 ILE A 144     -44.357 -31.608  14.630  1.00  3.68           C  
ATOM   2330  H   ILE A 144     -45.938 -29.317  12.234  1.00  3.68           H  
ATOM   2331  HA  ILE A 144     -44.293 -31.707  12.097  1.00  3.68           H  
ATOM   2332  HB  ILE A 144     -47.228 -31.403  12.838  1.00  3.68           H  
ATOM   2333 1HG1 ILE A 144     -45.790 -30.155  14.301  1.00  3.68           H  
ATOM   2334 2HG1 ILE A 144     -46.374 -31.595  15.123  1.00  3.68           H  
ATOM   2335 1HG2 ILE A 144     -46.913 -33.648  13.851  1.00  3.68           H  
ATOM   2336 2HG2 ILE A 144     -46.621 -33.696  12.099  1.00  3.68           H  
ATOM   2337 3HG2 ILE A 144     -45.246 -33.698  13.231  1.00  3.68           H  
ATOM   2338 1HD1 ILE A 144     -44.069 -31.183  15.580  1.00  3.68           H  
ATOM   2339 2HD1 ILE A 144     -44.291 -32.687  14.676  1.00  3.68           H  
ATOM   2340 3HD1 ILE A 144     -43.700 -31.231  13.847  1.00  3.68           H  
ATOM   2341  N   ALA A 145     -46.747 -31.373   9.924  1.00  3.64           N  
ATOM   2342  CA  ALA A 145     -47.279 -31.879   8.662  1.00  3.64           C  
ATOM   2343  C   ALA A 145     -46.177 -32.005   7.615  1.00  3.64           C  
ATOM   2344  O   ALA A 145     -46.208 -32.898   6.774  1.00  3.64           O  
ATOM   2345  CB  ALA A 145     -48.369 -30.965   8.146  1.00  3.64           C  
ATOM   2346  H   ALA A 145     -47.168 -30.538  10.335  1.00  3.64           H  
ATOM   2347  HA  ALA A 145     -47.692 -32.875   8.845  1.00  3.64           H  
ATOM   2348 1HB  ALA A 145     -48.774 -31.362   7.218  1.00  3.64           H  
ATOM   2349 2HB  ALA A 145     -49.161 -30.892   8.890  1.00  3.64           H  
ATOM   2350 3HB  ALA A 145     -47.953 -29.973   7.962  1.00  3.64           H  
ATOM   2351  N   ARG A 146     -45.183 -31.117   7.686  1.00  3.75           N  
ATOM   2352  CA  ARG A 146     -44.060 -31.124   6.755  1.00  3.75           C  
ATOM   2353  C   ARG A 146     -43.003 -32.211   7.080  1.00  3.75           C  
ATOM   2354  O   ARG A 146     -42.020 -32.372   6.343  1.00  3.75           O  
ATOM   2355  CB  ARG A 146     -43.416 -29.749   6.733  1.00  3.75           C  
ATOM   2356  CG  ARG A 146     -44.302 -28.645   6.125  1.00  3.75           C  
ATOM   2357  CD  ARG A 146     -43.645 -27.311   6.149  1.00  3.75           C  
ATOM   2358  NE  ARG A 146     -44.514 -26.266   5.616  1.00  3.75           N  
ATOM   2359  CZ  ARG A 146     -44.123 -25.007   5.342  1.00  3.75           C  
ATOM   2360  NH1 ARG A 146     -42.867 -24.647   5.526  1.00  3.75           N  
ATOM   2361  NH2 ARG A 146     -45.002 -24.131   4.885  1.00  3.75           N  
ATOM   2362  H   ARG A 146     -45.243 -30.372   8.383  1.00  3.75           H  
ATOM   2363  HA  ARG A 146     -44.456 -31.321   5.761  1.00  3.75           H  
ATOM   2364 1HB  ARG A 146     -43.183 -29.450   7.762  1.00  3.75           H  
ATOM   2365 2HB  ARG A 146     -42.482 -29.784   6.179  1.00  3.75           H  
ATOM   2366 1HG  ARG A 146     -44.514 -28.893   5.089  1.00  3.75           H  
ATOM   2367 2HG  ARG A 146     -45.242 -28.572   6.672  1.00  3.75           H  
ATOM   2368 1HD  ARG A 146     -43.398 -27.053   7.181  1.00  3.75           H  
ATOM   2369 2HD  ARG A 146     -42.735 -27.341   5.552  1.00  3.75           H  
ATOM   2370  HE  ARG A 146     -45.514 -26.497   5.482  1.00  3.75           H  
ATOM   2371 1HH1 ARG A 146     -42.196 -25.317   5.876  1.00  3.75           H  
ATOM   2372 2HH1 ARG A 146     -42.577 -23.702   5.319  1.00  3.75           H  
ATOM   2373 1HH2 ARG A 146     -45.969 -24.410   4.741  1.00  3.75           H  
ATOM   2374 2HH2 ARG A 146     -44.714 -23.187   4.680  1.00  3.75           H  
ATOM   2375  N   LEU A 147     -43.195 -32.935   8.191  1.00  3.97           N  
ATOM   2376  CA  LEU A 147     -42.321 -34.035   8.603  1.00  3.97           C  
ATOM   2377  C   LEU A 147     -42.975 -35.376   8.291  1.00  3.97           C  
ATOM   2378  O   LEU A 147     -42.287 -36.366   7.976  1.00  3.97           O  
ATOM   2379  CB  LEU A 147     -42.052 -33.975  10.104  1.00  3.97           C  
ATOM   2380  CG  LEU A 147     -41.369 -32.759  10.582  1.00  3.97           C  
ATOM   2381  CD1 LEU A 147     -41.279 -32.832  12.069  1.00  3.97           C  
ATOM   2382  CD2 LEU A 147     -40.008 -32.669   9.935  1.00  3.97           C  
ATOM   2383  H   LEU A 147     -44.004 -32.743   8.771  1.00  3.97           H  
ATOM   2384  HA  LEU A 147     -41.386 -33.963   8.062  1.00  3.97           H  
ATOM   2385 1HB  LEU A 147     -43.002 -34.052  10.634  1.00  3.97           H  
ATOM   2386 2HB  LEU A 147     -41.439 -34.824  10.382  1.00  3.97           H  
ATOM   2387  HG  LEU A 147     -41.959 -31.884  10.326  1.00  3.97           H  
ATOM   2388 1HD1 LEU A 147     -40.814 -31.948  12.446  1.00  3.97           H  
ATOM   2389 2HD1 LEU A 147     -42.279 -32.911  12.485  1.00  3.97           H  
ATOM   2390 3HD1 LEU A 147     -40.699 -33.709  12.358  1.00  3.97           H  
ATOM   2391 1HD2 LEU A 147     -39.505 -31.789  10.272  1.00  3.97           H  
ATOM   2392 2HD2 LEU A 147     -39.419 -33.544  10.200  1.00  3.97           H  
ATOM   2393 3HD2 LEU A 147     -40.131 -32.618   8.858  1.00  3.97           H  
ATOM   2394  N   GLU A 148     -44.302 -35.419   8.414  1.00  4.28           N  
ATOM   2395  CA  GLU A 148     -45.062 -36.648   8.184  1.00  4.28           C  
ATOM   2396  C   GLU A 148     -45.072 -37.033   6.703  1.00  4.28           C  
ATOM   2397  O   GLU A 148     -45.035 -36.158   5.835  1.00  4.28           O  
ATOM   2398  CB  GLU A 148     -46.492 -36.511   8.716  1.00  4.28           C  
ATOM   2399  CG  GLU A 148     -46.596 -36.433  10.246  1.00  4.28           C  
ATOM   2400  CD  GLU A 148     -48.029 -36.357  10.752  1.00  4.28           C  
ATOM   2401  OE1 GLU A 148     -48.930 -36.294   9.942  1.00  4.28           O  
ATOM   2402  OE2 GLU A 148     -48.219 -36.400  11.945  1.00  4.28           O  
ATOM   2403  H   GLU A 148     -44.789 -34.570   8.708  1.00  4.28           H  
ATOM   2404  HA  GLU A 148     -44.578 -37.455   8.731  1.00  4.28           H  
ATOM   2405 1HB  GLU A 148     -46.937 -35.601   8.307  1.00  4.28           H  
ATOM   2406 2HB  GLU A 148     -47.092 -37.354   8.369  1.00  4.28           H  
ATOM   2407 1HG  GLU A 148     -46.113 -37.313  10.670  1.00  4.28           H  
ATOM   2408 2HG  GLU A 148     -46.044 -35.556  10.577  1.00  4.28           H  
ATOM   2409  N   ASP A 149     -45.131 -38.344   6.441  1.00  4.64           N  
ATOM   2410  CA  ASP A 149     -45.178 -38.912   5.095  1.00  4.64           C  
ATOM   2411  C   ASP A 149     -43.917 -38.571   4.301  1.00  4.64           C  
ATOM   2412  O   ASP A 149     -42.813 -38.822   4.797  1.00  4.64           O  
ATOM   2413  OXT ASP A 149     -44.010 -38.465   3.078  1.00  4.64           O  
ATOM   2414  CB  ASP A 149     -46.440 -38.455   4.341  1.00  4.64           C  
ATOM   2415  CG  ASP A 149     -47.726 -39.058   4.935  1.00  4.64           C  
ATOM   2416  OD1 ASP A 149     -47.617 -39.975   5.717  1.00  4.64           O  
ATOM   2417  OD2 ASP A 149     -48.794 -38.598   4.601  1.00  4.64           O  
ATOM   2418  H   ASP A 149     -45.149 -38.979   7.227  1.00  4.64           H  
ATOM   2419  HA  ASP A 149     -45.223 -39.998   5.185  1.00  4.64           H  
ATOM   2420 1HB  ASP A 149     -46.523 -37.368   4.347  1.00  4.64           H  
ATOM   2421 2HB  ASP A 149     -46.362 -38.764   3.297  1.00  4.64           H  
ENDMDL

