REMARK ID 637584 DOMAINID 631279 MODEL 1 5
MODEL     1
ATOM      1  N   VAL A   1       0.764  -0.436  -2.554  1.00  2.18           N  
ATOM      2  CA  VAL A   1       0.341   0.414  -1.450  1.00  2.18           C  
ATOM      3  C   VAL A   1       1.526   1.120  -0.813  1.00  2.18           C  
ATOM      4  O   VAL A   1       2.674   0.714  -0.992  1.00  2.18           O  
ATOM      5  CB  VAL A   1      -0.367  -0.420  -0.367  1.00  2.18           C  
ATOM      6  CG1 VAL A   1      -1.600  -1.091  -0.946  1.00  2.18           C  
ATOM      7  CG2 VAL A   1       0.608  -1.457   0.188  1.00  2.18           C  
ATOM      8 1H   VAL A   1      -0.019  -0.605  -3.167  1.00  2.18           H  
ATOM      9 2H   VAL A   1       1.500   0.026  -3.067  1.00  2.18           H  
ATOM     10 3H   VAL A   1       1.105  -1.314  -2.193  1.00  2.18           H  
ATOM     11  HA  VAL A   1      -0.350   1.164  -1.834  1.00  2.18           H  
ATOM     12  HB  VAL A   1      -0.696   0.239   0.434  1.00  2.18           H  
ATOM     13 1HG1 VAL A   1      -2.099  -1.668  -0.167  1.00  2.18           H  
ATOM     14 2HG1 VAL A   1      -2.282  -0.331  -1.328  1.00  2.18           H  
ATOM     15 3HG1 VAL A   1      -1.305  -1.756  -1.757  1.00  2.18           H  
ATOM     16 1HG2 VAL A   1       0.115  -2.041   0.964  1.00  2.18           H  
ATOM     17 2HG2 VAL A   1       0.929  -2.119  -0.616  1.00  2.18           H  
ATOM     18 3HG2 VAL A   1       1.477  -0.955   0.609  1.00  2.18           H  
ATOM     19  N   ASN A   2       1.241   2.171  -0.053  1.00  1.81           N  
ATOM     20  CA  ASN A   2       2.285   2.911   0.653  1.00  1.81           C  
ATOM     21  C   ASN A   2       1.823   3.509   1.998  1.00  1.81           C  
ATOM     22  O   ASN A   2       1.529   4.701   2.068  1.00  1.81           O  
ATOM     23  CB  ASN A   2       2.837   3.989  -0.272  1.00  1.81           C  
ATOM     24  CG  ASN A   2       4.004   4.764   0.279  1.00  1.81           C  
ATOM     25  OD1 ASN A   2       4.344   4.696   1.456  1.00  1.81           O  
ATOM     26  ND2 ASN A   2       4.617   5.526  -0.580  1.00  1.81           N  
ATOM     27  H   ASN A   2       0.281   2.471   0.048  1.00  1.81           H  
ATOM     28  HA  ASN A   2       3.103   2.227   0.866  1.00  1.81           H  
ATOM     29 1HB  ASN A   2       3.154   3.525  -1.208  1.00  1.81           H  
ATOM     30 2HB  ASN A   2       2.041   4.692  -0.515  1.00  1.81           H  
ATOM     31 1HD2 ASN A   2       5.383   6.100  -0.282  1.00  1.81           H  
ATOM     32 2HD2 ASN A   2       4.321   5.531  -1.537  1.00  1.81           H  
ATOM     33  N   PRO A   3       1.685   2.683   3.057  1.00  1.48           N  
ATOM     34  CA  PRO A   3       1.343   3.062   4.422  1.00  1.48           C  
ATOM     35  C   PRO A   3       2.310   4.066   5.020  1.00  1.48           C  
ATOM     36  O   PRO A   3       3.505   4.024   4.756  1.00  1.48           O  
ATOM     37  CB  PRO A   3       1.458   1.733   5.172  1.00  1.48           C  
ATOM     38  CG  PRO A   3       1.173   0.686   4.140  1.00  1.48           C  
ATOM     39  CD  PRO A   3       1.723   1.226   2.854  1.00  1.48           C  
ATOM     40  HA  PRO A   3       0.316   3.449   4.446  1.00  1.48           H  
ATOM     41 1HB  PRO A   3       2.467   1.645   5.605  1.00  1.48           H  
ATOM     42 2HB  PRO A   3       0.751   1.715   6.015  1.00  1.48           H  
ATOM     43 1HG  PRO A   3       1.646  -0.262   4.431  1.00  1.48           H  
ATOM     44 2HG  PRO A   3       0.092   0.494   4.087  1.00  1.48           H  
ATOM     45 1HD  PRO A   3       2.697   0.878   2.653  1.00  1.48           H  
ATOM     46 2HD  PRO A   3       1.023   0.918   2.106  1.00  1.48           H  
ATOM     47  N   LYS A   4       1.782   4.953   5.853  1.00  1.22           N  
ATOM     48  CA  LYS A   4       2.625   5.928   6.524  1.00  1.22           C  
ATOM     49  C   LYS A   4       3.360   5.266   7.688  1.00  1.22           C  
ATOM     50  O   LYS A   4       2.800   4.391   8.354  1.00  1.22           O  
ATOM     51  CB  LYS A   4       1.781   7.119   6.979  1.00  1.22           C  
ATOM     52  CG  LYS A   4       1.230   7.951   5.805  1.00  1.22           C  
ATOM     53  CD  LYS A   4       0.522   9.228   6.271  1.00  1.22           C  
ATOM     54  CE  LYS A   4       0.066  10.070   5.071  1.00  1.22           C  
ATOM     55  NZ  LYS A   4      -0.526  11.372   5.487  1.00  1.22           N  
ATOM     56  H   LYS A   4       0.790   4.952   6.027  1.00  1.22           H  
ATOM     57  HA  LYS A   4       3.374   6.286   5.816  1.00  1.22           H  
ATOM     58 1HB  LYS A   4       0.937   6.763   7.565  1.00  1.22           H  
ATOM     59 2HB  LYS A   4       2.371   7.765   7.622  1.00  1.22           H  
ATOM     60 1HG  LYS A   4       2.050   8.218   5.134  1.00  1.22           H  
ATOM     61 2HG  LYS A   4       0.522   7.345   5.242  1.00  1.22           H  
ATOM     62 1HD  LYS A   4      -0.349   8.962   6.870  1.00  1.22           H  
ATOM     63 2HD  LYS A   4       1.196   9.819   6.888  1.00  1.22           H  
ATOM     64 1HE  LYS A   4       0.922  10.266   4.428  1.00  1.22           H  
ATOM     65 2HE  LYS A   4      -0.678   9.510   4.507  1.00  1.22           H  
ATOM     66 1HZ  LYS A   4      -0.804  11.892   4.668  1.00  1.22           H  
ATOM     67 2HZ  LYS A   4      -1.327  11.215   6.075  1.00  1.22           H  
ATOM     68 3HZ  LYS A   4       0.172  11.905   5.995  1.00  1.22           H  
ATOM     69  N   SER A   5       4.618   5.655   7.909  1.00  1.03           N  
ATOM     70  CA  SER A   5       5.412   5.085   9.002  1.00  1.03           C  
ATOM     71  C   SER A   5       6.475   5.997   9.630  1.00  1.03           C  
ATOM     72  O   SER A   5       7.317   5.507  10.396  1.00  1.03           O  
ATOM     73  CB  SER A   5       6.080   3.803   8.527  1.00  1.03           C  
ATOM     74  OG  SER A   5       6.952   4.027   7.444  1.00  1.03           O  
ATOM     75  H   SER A   5       5.010   6.388   7.310  1.00  1.03           H  
ATOM     76  HA  SER A   5       4.716   4.819   9.796  1.00  1.03           H  
ATOM     77 1HB  SER A   5       6.635   3.362   9.352  1.00  1.03           H  
ATOM     78 2HB  SER A   5       5.313   3.087   8.232  1.00  1.03           H  
ATOM     79  HG  SER A   5       7.647   4.656   7.747  1.00  1.03           H  
ATOM     80  N   SER A   6       6.481   7.291   9.308  1.00  0.92           N  
ATOM     81  CA  SER A   6       7.555   8.146   9.785  1.00  0.92           C  
ATOM     82  C   SER A   6       7.600   8.275  11.291  1.00  0.92           C  
ATOM     83  O   SER A   6       6.573   8.260  11.970  1.00  0.92           O  
ATOM     84  CB  SER A   6       7.528   9.522   9.211  1.00  0.92           C  
ATOM     85  OG  SER A   6       8.634  10.226   9.721  1.00  0.92           O  
ATOM     86  H   SER A   6       5.748   7.709   8.726  1.00  0.92           H  
ATOM     87  HA  SER A   6       8.485   7.702   9.458  1.00  0.92           H  
ATOM     88 1HB  SER A   6       7.565   9.485   8.124  1.00  0.92           H  
ATOM     89 2HB  SER A   6       6.603  10.019   9.501  1.00  0.92           H  
ATOM     90  HG  SER A   6       8.384  11.151   9.763  1.00  0.92           H  
ATOM     91  N   LYS A   7       8.808   8.407  11.814  1.00  0.85           N  
ATOM     92  CA  LYS A   7       9.006   8.578  13.240  1.00  0.85           C  
ATOM     93  C   LYS A   7       9.039  10.066  13.636  1.00  0.85           C  
ATOM     94  O   LYS A   7       9.085  10.404  14.818  1.00  0.85           O  
ATOM     95  CB  LYS A   7      10.297   7.891  13.646  1.00  0.85           C  
ATOM     96  CG  LYS A   7      10.370   6.408  13.319  1.00  0.85           C  
ATOM     97  CD  LYS A   7       9.326   5.603  14.057  1.00  0.85           C  
ATOM     98  CE  LYS A   7       9.486   4.118  13.756  1.00  0.85           C  
ATOM     99  NZ  LYS A   7       8.445   3.296  14.434  1.00  0.85           N  
ATOM    100  H   LYS A   7       9.605   8.411  11.189  1.00  0.85           H  
ATOM    101  HA  LYS A   7       8.174   8.109  13.765  1.00  0.85           H  
ATOM    102 1HB  LYS A   7      11.136   8.375  13.146  1.00  0.85           H  
ATOM    103 2HB  LYS A   7      10.425   7.995  14.719  1.00  0.85           H  
ATOM    104 1HG  LYS A   7      10.216   6.271  12.255  1.00  0.85           H  
ATOM    105 2HG  LYS A   7      11.364   6.027  13.574  1.00  0.85           H  
ATOM    106 1HD  LYS A   7       9.423   5.766  15.130  1.00  0.85           H  
ATOM    107 2HD  LYS A   7       8.329   5.924  13.740  1.00  0.85           H  
ATOM    108 1HE  LYS A   7       9.411   3.968  12.677  1.00  0.85           H  
ATOM    109 2HE  LYS A   7      10.473   3.790  14.091  1.00  0.85           H  
ATOM    110 1HZ  LYS A   7       8.586   2.324  14.204  1.00  0.85           H  
ATOM    111 2HZ  LYS A   7       8.513   3.420  15.434  1.00  0.85           H  
ATOM    112 3HZ  LYS A   7       7.531   3.590  14.116  1.00  0.85           H  
ATOM    113  N   PHE A   8       9.043  10.947  12.634  1.00  0.81           N  
ATOM    114  CA  PHE A   8       9.103  12.401  12.834  1.00  0.81           C  
ATOM    115  C   PHE A   8       8.595  13.173  11.620  1.00  0.81           C  
ATOM    116  O   PHE A   8       8.457  12.629  10.523  1.00  0.81           O  
ATOM    117  CB  PHE A   8      10.513  12.858  13.244  1.00  0.81           C  
ATOM    118  CG  PHE A   8      11.628  12.474  12.340  1.00  0.81           C  
ATOM    119  CD1 PHE A   8      12.048  13.286  11.306  1.00  0.81           C  
ATOM    120  CD2 PHE A   8      12.293  11.280  12.565  1.00  0.81           C  
ATOM    121  CE1 PHE A   8      13.097  12.891  10.516  1.00  0.81           C  
ATOM    122  CE2 PHE A   8      13.336  10.884  11.785  1.00  0.81           C  
ATOM    123  CZ  PHE A   8      13.737  11.680  10.757  1.00  0.81           C  
ATOM    124  H   PHE A   8       8.978  10.591  11.685  1.00  0.81           H  
ATOM    125  HA  PHE A   8       8.445  12.645  13.670  1.00  0.81           H  
ATOM    126 1HB  PHE A   8      10.522  13.943  13.332  1.00  0.81           H  
ATOM    127 2HB  PHE A   8      10.728  12.470  14.221  1.00  0.81           H  
ATOM    128  HD1 PHE A   8      11.542  14.238  11.121  1.00  0.81           H  
ATOM    129  HD2 PHE A   8      11.971  10.658  13.381  1.00  0.81           H  
ATOM    130  HE1 PHE A   8      13.420  13.530   9.708  1.00  0.81           H  
ATOM    131  HE2 PHE A   8      13.847   9.934  11.978  1.00  0.81           H  
ATOM    132  HZ  PHE A   8      14.555  11.354  10.141  1.00  0.81           H  
ATOM    133  N   LYS A   9       8.300  14.454  11.782  1.00  0.79           N  
ATOM    134  CA  LYS A   9       7.834  15.158  10.602  1.00  0.79           C  
ATOM    135  C   LYS A   9       8.962  15.682   9.729  1.00  0.79           C  
ATOM    136  O   LYS A   9       9.638  16.667  10.061  1.00  0.79           O  
ATOM    137  CB  LYS A   9       6.907  16.311  10.964  1.00  0.79           C  
ATOM    138  CG  LYS A   9       6.394  17.060   9.735  1.00  0.79           C  
ATOM    139  CD  LYS A   9       5.447  16.173   8.924  1.00  0.79           C  
ATOM    140  CE  LYS A   9       4.918  16.870   7.677  1.00  0.79           C  
ATOM    141  NZ  LYS A   9       3.966  15.993   6.922  1.00  0.79           N  
ATOM    142  H   LYS A   9       8.394  14.916  12.675  1.00  0.79           H  
ATOM    143  HA  LYS A   9       7.257  14.461   9.994  1.00  0.79           H  
ATOM    144 1HB  LYS A   9       6.047  15.935  11.517  1.00  0.79           H  
ATOM    145 2HB  LYS A   9       7.431  17.022  11.602  1.00  0.79           H  
ATOM    146 1HG  LYS A   9       5.878  17.971  10.041  1.00  0.79           H  
ATOM    147 2HG  LYS A   9       7.239  17.333   9.107  1.00  0.79           H  
ATOM    148 1HD  LYS A   9       5.985  15.277   8.609  1.00  0.79           H  
ATOM    149 2HD  LYS A   9       4.606  15.870   9.544  1.00  0.79           H  
ATOM    150 1HE  LYS A   9       4.412  17.791   7.957  1.00  0.79           H  
ATOM    151 2HE  LYS A   9       5.757  17.109   7.024  1.00  0.79           H  
ATOM    152 1HZ  LYS A   9       3.626  16.446   6.066  1.00  0.79           H  
ATOM    153 2HZ  LYS A   9       4.418  15.137   6.627  1.00  0.79           H  
ATOM    154 3HZ  LYS A   9       3.177  15.757   7.486  1.00  0.79           H  
ATOM    155  N   MET A  10       9.140  15.011   8.594  1.00  0.78           N  
ATOM    156  CA  MET A  10      10.141  15.393   7.612  1.00  0.78           C  
ATOM    157  C   MET A  10       9.298  15.991   6.495  1.00  0.78           C  
ATOM    158  O   MET A  10       8.377  15.331   5.995  1.00  0.78           O  
ATOM    159  CB  MET A  10      10.964  14.199   7.148  1.00  0.78           C  
ATOM    160  CG  MET A  10      12.122  14.581   6.305  1.00  0.78           C  
ATOM    161  SD  MET A  10      13.057  13.181   5.698  1.00  0.78           S  
ATOM    162  CE  MET A  10      13.732  12.392   7.130  1.00  0.78           C  
ATOM    163  H   MET A  10       8.560  14.201   8.420  1.00  0.78           H  
ATOM    164  HA  MET A  10      10.785  16.171   8.005  1.00  0.78           H  
ATOM    165 1HB  MET A  10      11.333  13.650   8.014  1.00  0.78           H  
ATOM    166 2HB  MET A  10      10.336  13.521   6.570  1.00  0.78           H  
ATOM    167 1HG  MET A  10      11.758  15.167   5.488  1.00  0.78           H  
ATOM    168 2HG  MET A  10      12.796  15.211   6.855  1.00  0.78           H  
ATOM    169 1HE  MET A  10      14.333  11.533   6.827  1.00  0.78           H  
ATOM    170 2HE  MET A  10      14.343  13.096   7.666  1.00  0.78           H  
ATOM    171 3HE  MET A  10      12.916  12.052   7.768  1.00  0.78           H  
ATOM    172  N   LYS A  11       9.573  17.239   6.141  1.00  0.76           N  
ATOM    173  CA  LYS A  11       8.699  17.991   5.244  1.00  0.76           C  
ATOM    174  C   LYS A  11       9.087  18.048   3.773  1.00  0.76           C  
ATOM    175  O   LYS A  11       8.256  17.812   2.888  1.00  0.76           O  
ATOM    176  CB  LYS A  11       8.649  19.433   5.760  1.00  0.76           C  
ATOM    177  CG  LYS A  11       8.005  19.584   7.117  1.00  0.76           C  
ATOM    178  CD  LYS A  11       7.976  21.028   7.579  1.00  0.76           C  
ATOM    179  CE  LYS A  11       7.340  21.128   8.958  1.00  0.76           C  
ATOM    180  NZ  LYS A  11       7.319  22.522   9.476  1.00  0.76           N  
ATOM    181  H   LYS A  11      10.393  17.698   6.532  1.00  0.76           H  
ATOM    182  HA  LYS A  11       7.704  17.550   5.305  1.00  0.76           H  
ATOM    183 1HB  LYS A  11       9.668  19.827   5.829  1.00  0.76           H  
ATOM    184 2HB  LYS A  11       8.106  20.056   5.051  1.00  0.76           H  
ATOM    185 1HG  LYS A  11       6.990  19.205   7.081  1.00  0.76           H  
ATOM    186 2HG  LYS A  11       8.571  18.998   7.847  1.00  0.76           H  
ATOM    187 1HD  LYS A  11       8.999  21.415   7.629  1.00  0.76           H  
ATOM    188 2HD  LYS A  11       7.407  21.633   6.875  1.00  0.76           H  
ATOM    189 1HE  LYS A  11       6.319  20.755   8.908  1.00  0.76           H  
ATOM    190 2HE  LYS A  11       7.908  20.507   9.651  1.00  0.76           H  
ATOM    191 1HZ  LYS A  11       6.893  22.512  10.416  1.00  0.76           H  
ATOM    192 2HZ  LYS A  11       8.259  22.868   9.556  1.00  0.76           H  
ATOM    193 3HZ  LYS A  11       6.788  23.118   8.869  1.00  0.76           H  
ATOM    194  N   GLU A  12      10.333  18.397   3.513  1.00  0.73           N  
ATOM    195  CA  GLU A  12      10.785  18.625   2.136  1.00  0.73           C  
ATOM    196  C   GLU A  12      12.277  18.441   2.027  1.00  0.73           C  
ATOM    197  O   GLU A  12      13.001  18.547   3.008  1.00  0.73           O  
ATOM    198  CB  GLU A  12      10.357  20.030   1.655  1.00  0.73           C  
ATOM    199  CG  GLU A  12      10.751  20.450   0.192  1.00  0.73           C  
ATOM    200  CD  GLU A  12      10.221  19.577  -0.948  1.00  0.73           C  
ATOM    201  OE1 GLU A  12      10.721  18.491  -1.101  1.00  0.73           O  
ATOM    202  OE2 GLU A  12       9.388  20.019  -1.713  1.00  0.73           O  
ATOM    203  H   GLU A  12      10.967  18.523   4.305  1.00  0.73           H  
ATOM    204  HA  GLU A  12      10.314  17.884   1.489  1.00  0.73           H  
ATOM    205 1HB  GLU A  12       9.274  20.119   1.732  1.00  0.73           H  
ATOM    206 2HB  GLU A  12      10.787  20.775   2.326  1.00  0.73           H  
ATOM    207 1HG  GLU A  12      10.364  21.456   0.033  1.00  0.73           H  
ATOM    208 2HG  GLU A  12      11.823  20.523   0.115  1.00  0.73           H  
ATOM    209  N   PHE A  13      12.744  18.095   0.853  1.00  0.70           N  
ATOM    210  CA  PHE A  13      14.171  17.934   0.672  1.00  0.70           C  
ATOM    211  C   PHE A  13      14.819  19.320   0.815  1.00  0.70           C  
ATOM    212  O   PHE A  13      14.293  20.283   0.263  1.00  0.70           O  
ATOM    213  CB  PHE A  13      14.458  17.365  -0.691  1.00  0.70           C  
ATOM    214  CG  PHE A  13      15.759  16.943  -0.781  1.00  0.70           C  
ATOM    215  CD1 PHE A  13      16.093  15.717  -0.310  1.00  0.70           C  
ATOM    216  CD2 PHE A  13      16.681  17.749  -1.254  1.00  0.70           C  
ATOM    217  CE1 PHE A  13      17.356  15.307  -0.346  1.00  0.70           C  
ATOM    218  CE2 PHE A  13      17.938  17.369  -1.290  1.00  0.70           C  
ATOM    219  CZ  PHE A  13      18.305  16.149  -0.842  1.00  0.70           C  
ATOM    220  H   PHE A  13      12.093  18.016   0.064  1.00  0.70           H  
ATOM    221  HA  PHE A  13      14.564  17.269   1.440  1.00  0.70           H  
ATOM    222 1HB  PHE A  13      13.799  16.520  -0.896  1.00  0.70           H  
ATOM    223 2HB  PHE A  13      14.279  18.119  -1.458  1.00  0.70           H  
ATOM    224  HD1 PHE A  13      15.323  15.082   0.092  1.00  0.70           H  
ATOM    225  HD2 PHE A  13      16.392  18.739  -1.598  1.00  0.70           H  
ATOM    226  HE1 PHE A  13      17.599  14.330   0.027  1.00  0.70           H  
ATOM    227  HE2 PHE A  13      18.648  18.048  -1.667  1.00  0.70           H  
ATOM    228  HZ  PHE A  13      19.336  15.866  -0.871  1.00  0.70           H  
ATOM    229  N   ASP A  14      15.926  19.458   1.554  1.00  0.68           N  
ATOM    230  CA  ASP A  14      16.516  20.793   1.698  1.00  0.68           C  
ATOM    231  C   ASP A  14      17.657  21.053   0.717  1.00  0.68           C  
ATOM    232  O   ASP A  14      17.659  22.076   0.032  1.00  0.68           O  
ATOM    233  CB  ASP A  14      17.035  21.027   3.123  1.00  0.68           C  
ATOM    234  CG  ASP A  14      17.352  22.521   3.448  1.00  0.68           C  
ATOM    235  OD1 ASP A  14      16.425  23.326   3.439  1.00  0.68           O  
ATOM    236  OD2 ASP A  14      18.502  22.853   3.659  1.00  0.68           O  
ATOM    237  H   ASP A  14      16.380  18.654   1.975  1.00  0.68           H  
ATOM    238  HA  ASP A  14      15.738  21.531   1.504  1.00  0.68           H  
ATOM    239 1HB  ASP A  14      16.301  20.669   3.836  1.00  0.68           H  
ATOM    240 2HB  ASP A  14      17.937  20.437   3.276  1.00  0.68           H  
ATOM    241  N   HIS A  15      18.651  20.163   0.679  1.00  0.65           N  
ATOM    242  CA  HIS A  15      19.782  20.393  -0.221  1.00  0.65           C  
ATOM    243  C   HIS A  15      20.691  19.190  -0.428  1.00  0.65           C  
ATOM    244  O   HIS A  15      20.718  18.253   0.369  1.00  0.65           O  
ATOM    245  CB  HIS A  15      20.675  21.577   0.229  1.00  0.65           C  
ATOM    246  CG  HIS A  15      21.460  21.424   1.514  1.00  0.65           C  
ATOM    247  ND1 HIS A  15      20.933  21.676   2.786  1.00  0.65           N  
ATOM    248  CD2 HIS A  15      22.756  21.075   1.706  1.00  0.65           C  
ATOM    249  CE1 HIS A  15      21.888  21.484   3.690  1.00  0.65           C  
ATOM    250  NE2 HIS A  15      22.995  21.122   3.056  1.00  0.65           N  
ATOM    251  H   HIS A  15      18.583  19.318   1.243  1.00  0.65           H  
ATOM    252  HA  HIS A  15      19.381  20.646  -1.196  1.00  0.65           H  
ATOM    253 1HB  HIS A  15      21.389  21.796  -0.564  1.00  0.65           H  
ATOM    254 2HB  HIS A  15      20.066  22.446   0.346  1.00  0.65           H  
ATOM    255  HD1 HIS A  15      19.994  22.014   3.045  1.00  0.65           H  
ATOM    256  HD2 HIS A  15      23.559  20.803   1.015  1.00  0.65           H  
ATOM    257  HE1 HIS A  15      21.688  21.626   4.753  1.00  0.65           H  
ATOM    258  N   ILE A  16      21.487  19.250  -1.485  1.00  0.64           N  
ATOM    259  CA  ILE A  16      22.523  18.235  -1.688  1.00  0.64           C  
ATOM    260  C   ILE A  16      23.893  18.873  -1.687  1.00  0.64           C  
ATOM    261  O   ILE A  16      24.098  19.852  -2.402  1.00  0.64           O  
ATOM    262  CB  ILE A  16      22.322  17.466  -2.986  1.00  0.64           C  
ATOM    263  CG1 ILE A  16      21.053  16.792  -2.959  1.00  0.64           C  
ATOM    264  CG2 ILE A  16      23.365  16.501  -3.146  1.00  0.64           C  
ATOM    265  CD1 ILE A  16      20.693  16.169  -4.189  1.00  0.64           C  
ATOM    266  H   ILE A  16      21.361  20.029  -2.137  1.00  0.64           H  
ATOM    267  HA  ILE A  16      22.490  17.521  -0.865  1.00  0.64           H  
ATOM    268  HB  ILE A  16      22.326  18.149  -3.820  1.00  0.64           H  
ATOM    269 1HG1 ILE A  16      21.074  16.041  -2.178  1.00  0.64           H  
ATOM    270 2HG1 ILE A  16      20.323  17.507  -2.744  1.00  0.64           H  
ATOM    271 1HG2 ILE A  16      23.210  15.956  -4.057  1.00  0.64           H  
ATOM    272 2HG2 ILE A  16      24.335  16.991  -3.177  1.00  0.64           H  
ATOM    273 3HG2 ILE A  16      23.311  15.836  -2.299  1.00  0.64           H  
ATOM    274 1HD1 ILE A  16      19.728  15.707  -4.087  1.00  0.64           H  
ATOM    275 2HD1 ILE A  16      20.657  16.917  -4.979  1.00  0.64           H  
ATOM    276 3HD1 ILE A  16      21.430  15.422  -4.410  1.00  0.64           H  
ATOM    277  N   GLU A  17      24.812  18.346  -0.872  1.00  0.64           N  
ATOM    278  CA  GLU A  17      26.157  18.903  -0.827  1.00  0.64           C  
ATOM    279  C   GLU A  17      27.130  17.992  -1.558  1.00  0.64           C  
ATOM    280  O   GLU A  17      27.281  16.806  -1.214  1.00  0.64           O  
ATOM    281  CB  GLU A  17      26.648  19.139   0.599  1.00  0.64           C  
ATOM    282  CG  GLU A  17      28.011  19.865   0.668  1.00  0.64           C  
ATOM    283  CD  GLU A  17      28.456  20.148   2.066  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      27.772  19.738   2.955  1.00  0.64           O  
ATOM    285  OE2 GLU A  17      29.451  20.817   2.254  1.00  0.64           O  
ATOM    286  H   GLU A  17      24.578  17.527  -0.313  1.00  0.64           H  
ATOM    287  HA  GLU A  17      26.147  19.857  -1.336  1.00  0.64           H  
ATOM    288 1HB  GLU A  17      25.907  19.702   1.168  1.00  0.64           H  
ATOM    289 2HB  GLU A  17      26.792  18.188   1.075  1.00  0.64           H  
ATOM    290 1HG  GLU A  17      28.765  19.243   0.181  1.00  0.64           H  
ATOM    291 2HG  GLU A  17      27.942  20.799   0.109  1.00  0.64           H  
ATOM    292  N   PHE A  18      27.814  18.579  -2.528  1.00  0.65           N  
ATOM    293  CA  PHE A  18      28.762  17.893  -3.383  1.00  0.65           C  
ATOM    294  C   PHE A  18      30.157  18.212  -2.926  1.00  0.65           C  
ATOM    295  O   PHE A  18      30.444  19.335  -2.494  1.00  0.65           O  
ATOM    296  CB  PHE A  18      28.607  18.378  -4.804  1.00  0.65           C  
ATOM    297  CG  PHE A  18      27.289  18.094  -5.340  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      26.284  18.967  -5.054  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      27.016  17.004  -6.112  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      25.054  18.777  -5.504  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      25.746  16.818  -6.584  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      24.768  17.715  -6.273  1.00  0.65           C  
ATOM    303  H   PHE A  18      27.632  19.565  -2.698  1.00  0.65           H  
ATOM    304  HA  PHE A  18      28.602  16.826  -3.324  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      28.766  19.443  -4.832  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      29.355  17.902  -5.441  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      26.494  19.834  -4.437  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      27.809  16.293  -6.341  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      24.297  19.476  -5.234  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      25.510  15.960  -7.188  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      23.762  17.578  -6.633  1.00  0.65           H  
ATOM    312  N   ALA A  19      31.030  17.234  -3.029  1.00  0.67           N  
ATOM    313  CA  ALA A  19      32.396  17.469  -2.612  1.00  0.67           C  
ATOM    314  C   ALA A  19      33.323  17.570  -3.792  1.00  0.67           C  
ATOM    315  O   ALA A  19      33.447  16.644  -4.589  1.00  0.67           O  
ATOM    316  CB  ALA A  19      32.830  16.385  -1.672  1.00  0.67           C  
ATOM    317  H   ALA A  19      30.726  16.335  -3.412  1.00  0.67           H  
ATOM    318  HA  ALA A  19      32.424  18.424  -2.109  1.00  0.67           H  
ATOM    319 1HB  ALA A  19      33.830  16.555  -1.333  1.00  0.67           H  
ATOM    320 2HB  ALA A  19      32.162  16.352  -0.817  1.00  0.67           H  
ATOM    321 3HB  ALA A  19      32.781  15.467  -2.210  1.00  0.67           H  
ATOM    322  N   VAL A  20      33.975  18.713  -3.895  1.00  0.68           N  
ATOM    323  CA  VAL A  20      34.844  19.015  -5.009  1.00  0.68           C  
ATOM    324  C   VAL A  20      36.228  19.507  -4.615  1.00  0.68           C  
ATOM    325  O   VAL A  20      36.504  19.820  -3.450  1.00  0.68           O  
ATOM    326  CB  VAL A  20      34.156  20.051  -5.919  1.00  0.68           C  
ATOM    327  CG1 VAL A  20      32.950  19.513  -6.422  1.00  0.68           C  
ATOM    328  CG2 VAL A  20      33.815  21.273  -5.184  1.00  0.68           C  
ATOM    329  H   VAL A  20      33.833  19.430  -3.183  1.00  0.68           H  
ATOM    330  HA  VAL A  20      34.971  18.099  -5.587  1.00  0.68           H  
ATOM    331  HB  VAL A  20      34.810  20.281  -6.756  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20      32.479  20.226  -7.082  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20      33.242  18.628  -6.957  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20      32.261  19.271  -5.619  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20      33.329  21.943  -5.871  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20      33.140  21.034  -4.369  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20      34.699  21.713  -4.802  1.00  0.68           H  
ATOM    338  N   GLU A  21      37.115  19.544  -5.617  1.00  0.70           N  
ATOM    339  CA  GLU A  21      38.452  20.105  -5.464  1.00  0.70           C  
ATOM    340  C   GLU A  21      38.408  21.636  -5.544  1.00  0.70           C  
ATOM    341  O   GLU A  21      39.275  22.322  -5.007  1.00  0.70           O  
ATOM    342  CB  GLU A  21      39.401  19.570  -6.546  1.00  0.70           C  
ATOM    343  CG  GLU A  21      39.725  18.081  -6.467  1.00  0.70           C  
ATOM    344  CD  GLU A  21      40.715  17.628  -7.525  1.00  0.70           C  
ATOM    345  OE1 GLU A  21      41.067  18.426  -8.361  1.00  0.70           O  
ATOM    346  OE2 GLU A  21      41.132  16.491  -7.483  1.00  0.70           O  
ATOM    347  H   GLU A  21      36.834  19.201  -6.526  1.00  0.70           H  
ATOM    348  HA  GLU A  21      38.839  19.823  -4.484  1.00  0.70           H  
ATOM    349 1HB  GLU A  21      38.967  19.761  -7.528  1.00  0.70           H  
ATOM    350 2HB  GLU A  21      40.343  20.117  -6.498  1.00  0.70           H  
ATOM    351 1HG  GLU A  21      40.120  17.846  -5.479  1.00  0.70           H  
ATOM    352 2HG  GLU A  21      38.800  17.529  -6.606  1.00  0.70           H  
ATOM    353  N   ASP A  22      37.397  22.159  -6.243  1.00  0.70           N  
ATOM    354  CA  ASP A  22      37.218  23.595  -6.449  1.00  0.70           C  
ATOM    355  C   ASP A  22      35.745  23.969  -6.562  1.00  0.70           C  
ATOM    356  O   ASP A  22      35.106  23.748  -7.602  1.00  0.70           O  
ATOM    357  CB  ASP A  22      37.997  24.056  -7.694  1.00  0.70           C  
ATOM    358  CG  ASP A  22      37.944  25.597  -8.005  1.00  0.70           C  
ATOM    359  OD1 ASP A  22      36.915  26.242  -7.773  1.00  0.70           O  
ATOM    360  OD2 ASP A  22      38.944  26.108  -8.463  1.00  0.70           O  
ATOM    361  H   ASP A  22      36.725  21.526  -6.641  1.00  0.70           H  
ATOM    362  HA  ASP A  22      37.627  24.116  -5.581  1.00  0.70           H  
ATOM    363 1HB  ASP A  22      39.046  23.773  -7.578  1.00  0.70           H  
ATOM    364 2HB  ASP A  22      37.619  23.523  -8.569  1.00  0.70           H  
ATOM    365  N   ALA A  23      35.225  24.561  -5.482  1.00  0.70           N  
ATOM    366  CA  ALA A  23      33.826  24.948  -5.373  1.00  0.70           C  
ATOM    367  C   ALA A  23      33.390  25.942  -6.435  1.00  0.70           C  
ATOM    368  O   ALA A  23      32.216  25.949  -6.798  1.00  0.70           O  
ATOM    369  CB  ALA A  23      33.552  25.538  -4.005  1.00  0.70           C  
ATOM    370  H   ALA A  23      35.818  24.704  -4.659  1.00  0.70           H  
ATOM    371  HA  ALA A  23      33.219  24.063  -5.489  1.00  0.70           H  
ATOM    372 1HB  ALA A  23      32.494  25.790  -3.914  1.00  0.70           H  
ATOM    373 2HB  ALA A  23      33.812  24.821  -3.236  1.00  0.70           H  
ATOM    374 3HB  ALA A  23      34.151  26.439  -3.875  1.00  0.70           H  
ATOM    375  N   ASP A  24      34.293  26.803  -6.926  1.00  0.71           N  
ATOM    376  CA  ASP A  24      33.855  27.849  -7.843  1.00  0.71           C  
ATOM    377  C   ASP A  24      33.742  27.317  -9.245  1.00  0.71           C  
ATOM    378  O   ASP A  24      32.773  27.618  -9.945  1.00  0.71           O  
ATOM    379  CB  ASP A  24      34.841  29.025  -7.840  1.00  0.71           C  
ATOM    380  CG  ASP A  24      34.892  29.848  -6.549  1.00  0.71           C  
ATOM    381  OD1 ASP A  24      33.987  30.632  -6.290  1.00  0.71           O  
ATOM    382  OD2 ASP A  24      35.838  29.673  -5.815  1.00  0.71           O  
ATOM    383  H   ASP A  24      35.291  26.696  -6.725  1.00  0.71           H  
ATOM    384  HA  ASP A  24      32.876  28.205  -7.538  1.00  0.71           H  
ATOM    385 1HB  ASP A  24      35.847  28.630  -8.030  1.00  0.71           H  
ATOM    386 2HB  ASP A  24      34.600  29.693  -8.667  1.00  0.71           H  
ATOM    387  N   GLU A  25      34.673  26.457  -9.651  1.00  0.72           N  
ATOM    388  CA  GLU A  25      34.521  25.909 -10.992  1.00  0.72           C  
ATOM    389  C   GLU A  25      33.243  25.093 -11.032  1.00  0.72           C  
ATOM    390  O   GLU A  25      32.434  25.225 -11.958  1.00  0.72           O  
ATOM    391  CB  GLU A  25      35.702  25.042 -11.434  1.00  0.72           C  
ATOM    392  CG  GLU A  25      35.520  24.450 -12.851  1.00  0.72           C  
ATOM    393  CD  GLU A  25      36.691  23.612 -13.347  1.00  0.72           C  
ATOM    394  OE1 GLU A  25      37.673  23.511 -12.655  1.00  0.72           O  
ATOM    395  OE2 GLU A  25      36.576  23.048 -14.425  1.00  0.72           O  
ATOM    396  H   GLU A  25      35.468  26.227  -9.039  1.00  0.72           H  
ATOM    397  HA  GLU A  25      34.421  26.733 -11.698  1.00  0.72           H  
ATOM    398 1HB  GLU A  25      36.618  25.633 -11.419  1.00  0.72           H  
ATOM    399 2HB  GLU A  25      35.832  24.218 -10.729  1.00  0.72           H  
ATOM    400 1HG  GLU A  25      34.625  23.826 -12.844  1.00  0.72           H  
ATOM    401 2HG  GLU A  25      35.345  25.267 -13.550  1.00  0.72           H  
ATOM    402  N   ALA A  26      33.050  24.244 -10.017  1.00  0.74           N  
ATOM    403  CA  ALA A  26      31.856  23.427  -9.993  1.00  0.74           C  
ATOM    404  C   ALA A  26      30.605  24.286  -9.904  1.00  0.74           C  
ATOM    405  O   ALA A  26      29.642  24.048 -10.625  1.00  0.74           O  
ATOM    406  CB  ALA A  26      31.910  22.470  -8.834  1.00  0.74           C  
ATOM    407  H   ALA A  26      33.735  24.169  -9.260  1.00  0.74           H  
ATOM    408  HA  ALA A  26      31.814  22.860 -10.922  1.00  0.74           H  
ATOM    409 1HB  ALA A  26      31.020  21.843  -8.838  1.00  0.74           H  
ATOM    410 2HB  ALA A  26      32.799  21.849  -8.922  1.00  0.74           H  
ATOM    411 3HB  ALA A  26      31.953  23.036  -7.902  1.00  0.74           H  
ATOM    412  N   ALA A  27      30.618  25.342  -9.092  1.00  0.76           N  
ATOM    413  CA  ALA A  27      29.428  26.161  -8.992  1.00  0.76           C  
ATOM    414  C   ALA A  27      29.050  26.755 -10.330  1.00  0.76           C  
ATOM    415  O   ALA A  27      27.874  26.770 -10.682  1.00  0.76           O  
ATOM    416  CB  ALA A  27      29.644  27.282  -8.018  1.00  0.76           C  
ATOM    417  H   ALA A  27      31.414  25.558  -8.496  1.00  0.76           H  
ATOM    418  HA  ALA A  27      28.609  25.531  -8.650  1.00  0.76           H  
ATOM    419 1HB  ALA A  27      28.747  27.872  -7.946  1.00  0.76           H  
ATOM    420 2HB  ALA A  27      29.889  26.866  -7.046  1.00  0.76           H  
ATOM    421 3HB  ALA A  27      30.466  27.911  -8.365  1.00  0.76           H  
ATOM    422  N   ASP A  28      30.036  27.197 -11.109  1.00  0.80           N  
ATOM    423  CA  ASP A  28      29.729  27.789 -12.399  1.00  0.80           C  
ATOM    424  C   ASP A  28      29.259  26.764 -13.417  1.00  0.80           C  
ATOM    425  O   ASP A  28      28.321  27.023 -14.178  1.00  0.80           O  
ATOM    426  CB  ASP A  28      30.932  28.553 -12.937  1.00  0.80           C  
ATOM    427  CG  ASP A  28      31.182  29.848 -12.162  1.00  0.80           C  
ATOM    428  OD1 ASP A  28      30.308  30.254 -11.408  1.00  0.80           O  
ATOM    429  OD2 ASP A  28      32.224  30.436 -12.333  1.00  0.80           O  
ATOM    430  H   ASP A  28      31.005  27.157 -10.783  1.00  0.80           H  
ATOM    431  HA  ASP A  28      28.926  28.509 -12.251  1.00  0.80           H  
ATOM    432 1HB  ASP A  28      31.822  27.917 -12.850  1.00  0.80           H  
ATOM    433 2HB  ASP A  28      30.788  28.780 -13.992  1.00  0.80           H  
ATOM    434  N   ARG A  29      29.861  25.576 -13.424  1.00  0.83           N  
ATOM    435  CA  ARG A  29      29.423  24.576 -14.391  1.00  0.83           C  
ATOM    436  C   ARG A  29      28.005  24.106 -14.095  1.00  0.83           C  
ATOM    437  O   ARG A  29      27.186  23.968 -15.005  1.00  0.83           O  
ATOM    438  CB  ARG A  29      30.358  23.387 -14.403  1.00  0.83           C  
ATOM    439  CG  ARG A  29      31.701  23.657 -15.023  1.00  0.83           C  
ATOM    440  CD  ARG A  29      32.506  22.439 -15.067  1.00  0.83           C  
ATOM    441  NE  ARG A  29      33.810  22.666 -15.630  1.00  0.83           N  
ATOM    442  CZ  ARG A  29      34.079  22.726 -16.931  1.00  0.83           C  
ATOM    443  NH1 ARG A  29      33.126  22.614 -17.850  1.00  0.83           N  
ATOM    444  NH2 ARG A  29      35.334  22.905 -17.268  1.00  0.83           N  
ATOM    445  H   ARG A  29      30.636  25.381 -12.784  1.00  0.83           H  
ATOM    446  HA  ARG A  29      29.437  25.027 -15.384  1.00  0.83           H  
ATOM    447 1HB  ARG A  29      30.528  23.054 -13.380  1.00  0.83           H  
ATOM    448 2HB  ARG A  29      29.895  22.566 -14.952  1.00  0.83           H  
ATOM    449 1HG  ARG A  29      31.562  24.021 -16.044  1.00  0.83           H  
ATOM    450 2HG  ARG A  29      32.233  24.406 -14.435  1.00  0.83           H  
ATOM    451 1HD  ARG A  29      32.636  22.061 -14.053  1.00  0.83           H  
ATOM    452 2HD  ARG A  29      31.997  21.691 -15.675  1.00  0.83           H  
ATOM    453  HE  ARG A  29      34.621  22.769 -15.001  1.00  0.83           H  
ATOM    454 1HH1 ARG A  29      32.124  22.504 -17.584  1.00  0.83           H  
ATOM    455 2HH1 ARG A  29      33.374  22.663 -18.824  1.00  0.83           H  
ATOM    456 1HH2 ARG A  29      36.025  22.984 -16.505  1.00  0.83           H  
ATOM    457 2HH2 ARG A  29      35.609  22.960 -18.235  1.00  0.83           H  
ATOM    458  N   PHE A  30      27.699  23.896 -12.815  1.00  0.85           N  
ATOM    459  CA  PHE A  30      26.369  23.467 -12.403  1.00  0.85           C  
ATOM    460  C   PHE A  30      25.379  24.606 -12.542  1.00  0.85           C  
ATOM    461  O   PHE A  30      24.239  24.387 -12.930  1.00  0.85           O  
ATOM    462  CB  PHE A  30      26.401  22.932 -10.990  1.00  0.85           C  
ATOM    463  CG  PHE A  30      26.980  21.555 -10.856  1.00  0.85           C  
ATOM    464  CD1 PHE A  30      28.313  21.327 -11.119  1.00  0.85           C  
ATOM    465  CD2 PHE A  30      26.225  20.499 -10.381  1.00  0.85           C  
ATOM    466  CE1 PHE A  30      28.867  20.112 -10.939  1.00  0.85           C  
ATOM    467  CE2 PHE A  30      26.809  19.280 -10.180  1.00  0.85           C  
ATOM    468  CZ  PHE A  30      28.112  19.090 -10.461  1.00  0.85           C  
ATOM    469  H   PHE A  30      28.415  24.026 -12.098  1.00  0.85           H  
ATOM    470  HA  PHE A  30      26.050  22.658 -13.060  1.00  0.85           H  
ATOM    471 1HB  PHE A  30      27.006  23.602 -10.375  1.00  0.85           H  
ATOM    472 2HB  PHE A  30      25.396  22.924 -10.576  1.00  0.85           H  
ATOM    473  HD1 PHE A  30      28.919  22.124 -11.489  1.00  0.85           H  
ATOM    474  HD2 PHE A  30      25.173  20.649 -10.138  1.00  0.85           H  
ATOM    475  HE1 PHE A  30      29.917  19.960 -11.171  1.00  0.85           H  
ATOM    476  HE2 PHE A  30      26.251  18.473  -9.787  1.00  0.85           H  
ATOM    477  HZ  PHE A  30      28.553  18.123 -10.308  1.00  0.85           H  
ATOM    478  N   SER A  31      25.800  25.842 -12.264  1.00  0.86           N  
ATOM    479  CA  SER A  31      24.896  26.973 -12.422  1.00  0.86           C  
ATOM    480  C   SER A  31      24.437  27.049 -13.873  1.00  0.86           C  
ATOM    481  O   SER A  31      23.230  27.039 -14.144  1.00  0.86           O  
ATOM    482  CB  SER A  31      25.600  28.261 -12.018  1.00  0.86           C  
ATOM    483  OG  SER A  31      24.797  29.391 -12.221  1.00  0.86           O  
ATOM    484  H   SER A  31      26.740  26.018 -11.917  1.00  0.86           H  
ATOM    485  HA  SER A  31      24.026  26.830 -11.785  1.00  0.86           H  
ATOM    486 1HB  SER A  31      25.871  28.203 -10.971  1.00  0.86           H  
ATOM    487 2HB  SER A  31      26.519  28.361 -12.583  1.00  0.86           H  
ATOM    488  HG  SER A  31      23.949  29.214 -11.776  1.00  0.86           H  
ATOM    489  N   LEU A  32      25.393  27.029 -14.819  1.00  0.87           N  
ATOM    490  CA  LEU A  32      25.043  27.056 -16.235  1.00  0.87           C  
ATOM    491  C   LEU A  32      24.288  25.815 -16.645  1.00  0.87           C  
ATOM    492  O   LEU A  32      23.301  25.877 -17.374  1.00  0.87           O  
ATOM    493  CB  LEU A  32      26.313  27.077 -17.090  1.00  0.87           C  
ATOM    494  CG  LEU A  32      27.136  28.322 -17.107  1.00  0.87           C  
ATOM    495  CD1 LEU A  32      28.462  28.009 -17.800  1.00  0.87           C  
ATOM    496  CD2 LEU A  32      26.373  29.395 -17.865  1.00  0.87           C  
ATOM    497  H   LEU A  32      26.379  27.017 -14.548  1.00  0.87           H  
ATOM    498  HA  LEU A  32      24.429  27.934 -16.432  1.00  0.87           H  
ATOM    499 1HB  LEU A  32      26.968  26.274 -16.737  1.00  0.87           H  
ATOM    500 2HB  LEU A  32      26.036  26.852 -18.121  1.00  0.87           H  
ATOM    501  HG  LEU A  32      27.341  28.656 -16.086  1.00  0.87           H  
ATOM    502 1HD1 LEU A  32      29.082  28.902 -17.836  1.00  0.87           H  
ATOM    503 2HD1 LEU A  32      28.984  27.226 -17.243  1.00  0.87           H  
ATOM    504 3HD1 LEU A  32      28.268  27.661 -18.807  1.00  0.87           H  
ATOM    505 1HD2 LEU A  32      26.963  30.310 -17.899  1.00  0.87           H  
ATOM    506 2HD2 LEU A  32      26.176  29.048 -18.881  1.00  0.87           H  
ATOM    507 3HD2 LEU A  32      25.434  29.584 -17.358  1.00  0.87           H  
ATOM    508  N   GLY A  33      24.760  24.675 -16.162  1.00  0.86           N  
ATOM    509  CA  GLY A  33      24.223  23.382 -16.501  1.00  0.86           C  
ATOM    510  C   GLY A  33      22.792  23.149 -16.085  1.00  0.86           C  
ATOM    511  O   GLY A  33      21.974  22.749 -16.900  1.00  0.86           O  
ATOM    512  H   GLY A  33      25.572  24.686 -15.549  1.00  0.86           H  
ATOM    513 1HA  GLY A  33      24.284  23.263 -17.577  1.00  0.86           H  
ATOM    514 2HA  GLY A  33      24.866  22.631 -16.047  1.00  0.86           H  
ATOM    515  N   LEU A  34      22.524  23.331 -14.807  1.00  0.84           N  
ATOM    516  CA  LEU A  34      21.216  23.132 -14.238  1.00  0.84           C  
ATOM    517  C   LEU A  34      20.300  24.353 -14.237  1.00  0.84           C  
ATOM    518  O   LEU A  34      19.106  24.221 -13.986  1.00  0.84           O  
ATOM    519  CB  LEU A  34      21.384  22.574 -12.841  1.00  0.84           C  
ATOM    520  CG  LEU A  34      21.934  21.191 -12.788  1.00  0.84           C  
ATOM    521  CD1 LEU A  34      22.253  20.830 -11.408  1.00  0.84           C  
ATOM    522  CD2 LEU A  34      20.849  20.281 -13.283  1.00  0.84           C  
ATOM    523  H   LEU A  34      23.260  23.650 -14.190  1.00  0.84           H  
ATOM    524  HA  LEU A  34      20.749  22.351 -14.821  1.00  0.84           H  
ATOM    525 1HB  LEU A  34      22.072  23.213 -12.298  1.00  0.84           H  
ATOM    526 2HB  LEU A  34      20.425  22.577 -12.337  1.00  0.84           H  
ATOM    527  HG  LEU A  34      22.834  21.107 -13.398  1.00  0.84           H  
ATOM    528 1HD1 LEU A  34      22.623  19.808 -11.375  1.00  0.84           H  
ATOM    529 2HD1 LEU A  34      23.015  21.508 -11.026  1.00  0.84           H  
ATOM    530 3HD1 LEU A  34      21.349  20.916 -10.817  1.00  0.84           H  
ATOM    531 1HD2 LEU A  34      21.182  19.240 -13.245  1.00  0.84           H  
ATOM    532 2HD2 LEU A  34      19.994  20.413 -12.655  1.00  0.84           H  
ATOM    533 3HD2 LEU A  34      20.577  20.548 -14.302  1.00  0.84           H  
ATOM    534  N   GLY A  35      20.810  25.539 -14.543  1.00  0.82           N  
ATOM    535  CA  GLY A  35      19.910  26.685 -14.555  1.00  0.82           C  
ATOM    536  C   GLY A  35      19.584  27.173 -13.179  1.00  0.82           C  
ATOM    537  O   GLY A  35      18.420  27.471 -12.872  1.00  0.82           O  
ATOM    538  H   GLY A  35      21.798  25.687 -14.730  1.00  0.82           H  
ATOM    539 1HA  GLY A  35      20.364  27.484 -15.138  1.00  0.82           H  
ATOM    540 2HA  GLY A  35      18.987  26.413 -15.025  1.00  0.82           H  
ATOM    541  N   LEU A  36      20.601  27.145 -12.338  1.00  0.79           N  
ATOM    542  CA  LEU A  36      20.491  27.544 -10.949  1.00  0.79           C  
ATOM    543  C   LEU A  36      21.254  28.853 -10.738  1.00  0.79           C  
ATOM    544  O   LEU A  36      22.317  29.053 -11.323  1.00  0.79           O  
ATOM    545  CB  LEU A  36      21.088  26.447 -10.079  1.00  0.79           C  
ATOM    546  CG  LEU A  36      20.550  25.037 -10.269  1.00  0.79           C  
ATOM    547  CD1 LEU A  36      21.302  24.103  -9.381  1.00  0.79           C  
ATOM    548  CD2 LEU A  36      19.124  24.984  -9.980  1.00  0.79           C  
ATOM    549  H   LEU A  36      21.508  26.896 -12.733  1.00  0.79           H  
ATOM    550  HA  LEU A  36      19.444  27.700 -10.696  1.00  0.79           H  
ATOM    551 1HB  LEU A  36      22.157  26.418 -10.251  1.00  0.79           H  
ATOM    552 2HB  LEU A  36      20.905  26.716  -9.047  1.00  0.79           H  
ATOM    553  HG  LEU A  36      20.703  24.741 -11.282  1.00  0.79           H  
ATOM    554 1HD1 LEU A  36      20.927  23.093  -9.531  1.00  0.79           H  
ATOM    555 2HD1 LEU A  36      22.361  24.142  -9.630  1.00  0.79           H  
ATOM    556 3HD1 LEU A  36      21.158  24.393  -8.339  1.00  0.79           H  
ATOM    557 1HD2 LEU A  36      18.757  23.973 -10.129  1.00  0.79           H  
ATOM    558 2HD2 LEU A  36      18.944  25.289  -8.951  1.00  0.79           H  
ATOM    559 3HD2 LEU A  36      18.627  25.648 -10.660  1.00  0.79           H  
ATOM    560  N   ARG A  37      20.752  29.740  -9.896  1.00  0.76           N  
ATOM    561  CA  ARG A  37      21.471  30.986  -9.622  1.00  0.76           C  
ATOM    562  C   ARG A  37      22.428  30.782  -8.458  1.00  0.76           C  
ATOM    563  O   ARG A  37      22.092  30.057  -7.526  1.00  0.76           O  
ATOM    564  CB  ARG A  37      20.491  32.127  -9.325  1.00  0.76           C  
ATOM    565  CG  ARG A  37      21.168  33.493  -9.062  1.00  0.76           C  
ATOM    566  CD  ARG A  37      20.237  34.678  -9.012  1.00  0.76           C  
ATOM    567  NE  ARG A  37      19.278  34.645  -7.902  1.00  0.76           N  
ATOM    568  CZ  ARG A  37      19.503  35.133  -6.653  1.00  0.76           C  
ATOM    569  NH1 ARG A  37      20.662  35.669  -6.325  1.00  0.76           N  
ATOM    570  NH2 ARG A  37      18.542  35.067  -5.744  1.00  0.76           N  
ATOM    571  H   ARG A  37      19.874  29.552  -9.414  1.00  0.76           H  
ATOM    572  HA  ARG A  37      22.052  31.262 -10.504  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      19.811  32.252 -10.164  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      19.893  31.873  -8.446  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      21.672  33.454  -8.108  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      21.902  33.676  -9.844  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      20.842  35.582  -8.911  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      19.680  34.737  -9.927  1.00  0.76           H  
ATOM    579  HE  ARG A  37      18.367  34.243  -8.086  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37      21.423  35.718  -6.998  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37      20.801  36.021  -5.384  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37      17.647  34.658  -5.980  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37      18.705  35.428  -4.815  1.00  0.76           H  
ATOM    584  N   ARG A  38      23.635  31.357  -8.493  1.00  0.73           N  
ATOM    585  CA  ARG A  38      24.450  31.251  -7.283  1.00  0.73           C  
ATOM    586  C   ARG A  38      23.786  32.193  -6.303  1.00  0.73           C  
ATOM    587  O   ARG A  38      23.614  33.368  -6.612  1.00  0.73           O  
ATOM    588  CB  ARG A  38      25.913  31.651  -7.519  1.00  0.73           C  
ATOM    589  CG  ARG A  38      26.752  30.689  -8.378  1.00  0.73           C  
ATOM    590  CD  ARG A  38      28.099  31.223  -8.806  1.00  0.73           C  
ATOM    591  NE  ARG A  38      29.009  31.457  -7.684  1.00  0.73           N  
ATOM    592  CZ  ARG A  38      30.372  31.479  -7.772  1.00  0.73           C  
ATOM    593  NH1 ARG A  38      30.984  31.247  -8.911  1.00  0.73           N  
ATOM    594  NH2 ARG A  38      31.098  31.719  -6.692  1.00  0.73           N  
ATOM    595  H   ARG A  38      23.951  31.916  -9.281  1.00  0.73           H  
ATOM    596  HA  ARG A  38      24.405  30.249  -6.882  1.00  0.73           H  
ATOM    597 1HB  ARG A  38      25.953  32.621  -7.959  1.00  0.73           H  
ATOM    598 2HB  ARG A  38      26.410  31.722  -6.550  1.00  0.73           H  
ATOM    599 1HG  ARG A  38      26.975  29.827  -7.780  1.00  0.73           H  
ATOM    600 2HG  ARG A  38      26.192  30.392  -9.268  1.00  0.73           H  
ATOM    601 1HD  ARG A  38      28.572  30.501  -9.483  1.00  0.73           H  
ATOM    602 2HD  ARG A  38      27.958  32.167  -9.333  1.00  0.73           H  
ATOM    603  HE  ARG A  38      28.596  31.635  -6.779  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38      30.466  31.046  -9.776  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38      31.989  31.264  -8.962  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38      30.646  31.896  -5.810  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38      32.133  31.662  -6.737  1.00  0.73           H  
ATOM    608  N   VAL A  39      23.414  31.701  -5.132  1.00  0.71           N  
ATOM    609  CA  VAL A  39      22.705  32.557  -4.193  1.00  0.71           C  
ATOM    610  C   VAL A  39      23.467  32.877  -2.939  1.00  0.71           C  
ATOM    611  O   VAL A  39      23.197  33.896  -2.304  1.00  0.71           O  
ATOM    612  CB  VAL A  39      21.349  31.948  -3.794  1.00  0.71           C  
ATOM    613  CG1 VAL A  39      20.472  31.841  -5.010  1.00  0.71           C  
ATOM    614  CG2 VAL A  39      21.528  30.564  -3.174  1.00  0.71           C  
ATOM    615  H   VAL A  39      23.598  30.728  -4.916  1.00  0.71           H  
ATOM    616  HA  VAL A  39      22.495  33.501  -4.697  1.00  0.71           H  
ATOM    617  HB  VAL A  39      20.865  32.616  -3.085  1.00  0.71           H  
ATOM    618 1HG1 VAL A  39      19.508  31.459  -4.719  1.00  0.71           H  
ATOM    619 2HG1 VAL A  39      20.352  32.809  -5.443  1.00  0.71           H  
ATOM    620 3HG1 VAL A  39      20.926  31.180  -5.730  1.00  0.71           H  
ATOM    621 1HG2 VAL A  39      20.557  30.158  -2.901  1.00  0.71           H  
ATOM    622 2HG2 VAL A  39      21.998  29.912  -3.901  1.00  0.71           H  
ATOM    623 3HG2 VAL A  39      22.148  30.628  -2.286  1.00  0.71           H  
ATOM    624  N   ALA A  40      24.434  32.051  -2.571  1.00  0.70           N  
ATOM    625  CA  ALA A  40      25.165  32.385  -1.357  1.00  0.70           C  
ATOM    626  C   ALA A  40      26.558  31.772  -1.327  1.00  0.70           C  
ATOM    627  O   ALA A  40      26.823  30.745  -1.955  1.00  0.70           O  
ATOM    628  CB  ALA A  40      24.382  31.982  -0.132  1.00  0.70           C  
ATOM    629  H   ALA A  40      24.616  31.208  -3.114  1.00  0.70           H  
ATOM    630  HA  ALA A  40      25.270  33.460  -1.332  1.00  0.70           H  
ATOM    631 1HB  ALA A  40      24.934  32.324   0.709  1.00  0.70           H  
ATOM    632 2HB  ALA A  40      23.406  32.464  -0.138  1.00  0.70           H  
ATOM    633 3HB  ALA A  40      24.254  30.905  -0.095  1.00  0.70           H  
ATOM    634  N   ARG A  41      27.450  32.377  -0.548  1.00  0.70           N  
ATOM    635  CA  ARG A  41      28.806  31.854  -0.431  1.00  0.70           C  
ATOM    636  C   ARG A  41      29.397  31.910   0.984  1.00  0.70           C  
ATOM    637  O   ARG A  41      29.009  32.723   1.821  1.00  0.70           O  
ATOM    638  CB  ARG A  41      29.706  32.626  -1.379  1.00  0.70           C  
ATOM    639  CG  ARG A  41      29.852  34.114  -1.024  1.00  0.70           C  
ATOM    640  CD  ARG A  41      30.706  34.851  -1.997  1.00  0.70           C  
ATOM    641  NE  ARG A  41      30.904  36.240  -1.606  1.00  0.70           N  
ATOM    642  CZ  ARG A  41      31.621  37.147  -2.293  1.00  0.70           C  
ATOM    643  NH1 ARG A  41      32.211  36.829  -3.426  1.00  0.70           N  
ATOM    644  NH2 ARG A  41      31.727  38.359  -1.794  1.00  0.70           N  
ATOM    645  H   ARG A  41      27.188  33.241  -0.079  1.00  0.70           H  
ATOM    646  HA  ARG A  41      28.788  30.814  -0.744  1.00  0.70           H  
ATOM    647 1HB  ARG A  41      30.698  32.177  -1.386  1.00  0.70           H  
ATOM    648 2HB  ARG A  41      29.307  32.559  -2.393  1.00  0.70           H  
ATOM    649 1HG  ARG A  41      28.862  34.584  -1.014  1.00  0.70           H  
ATOM    650 2HG  ARG A  41      30.302  34.208  -0.034  1.00  0.70           H  
ATOM    651 1HD  ARG A  41      31.685  34.374  -2.056  1.00  0.70           H  
ATOM    652 2HD  ARG A  41      30.235  34.837  -2.978  1.00  0.70           H  
ATOM    653  HE  ARG A  41      30.474  36.577  -0.730  1.00  0.70           H  
ATOM    654 1HH1 ARG A  41      32.137  35.894  -3.787  1.00  0.70           H  
ATOM    655 2HH1 ARG A  41      32.764  37.517  -3.913  1.00  0.70           H  
ATOM    656 1HH2 ARG A  41      31.262  38.552  -0.893  1.00  0.70           H  
ATOM    657 2HH2 ARG A  41      32.266  39.062  -2.268  1.00  0.70           H  
ATOM    658  N   ALA A  42      30.383  31.055   1.239  1.00  0.72           N  
ATOM    659  CA  ALA A  42      31.070  31.046   2.528  1.00  0.72           C  
ATOM    660  C   ALA A  42      32.556  30.725   2.420  1.00  0.72           C  
ATOM    661  O   ALA A  42      33.030  29.764   3.022  1.00  0.72           O  
ATOM    662  CB  ALA A  42      30.431  30.048   3.444  1.00  0.72           C  
ATOM    663  H   ALA A  42      30.625  30.364   0.532  1.00  0.72           H  
ATOM    664  HA  ALA A  42      30.975  32.036   2.969  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      30.944  30.086   4.394  1.00  0.72           H  
ATOM    666 2HB  ALA A  42      29.384  30.297   3.583  1.00  0.72           H  
ATOM    667 3HB  ALA A  42      30.520  29.056   3.021  1.00  0.72           H  
ATOM    668  N   GLY A  43      33.291  31.503   1.632  1.00  0.75           N  
ATOM    669  CA  GLY A  43      34.732  31.294   1.470  1.00  0.75           C  
ATOM    670  C   GLY A  43      35.536  32.076   2.514  1.00  0.75           C  
ATOM    671  O   GLY A  43      34.960  32.646   3.448  1.00  0.75           O  
ATOM    672  H   GLY A  43      32.836  32.263   1.147  1.00  0.75           H  
ATOM    673 1HA  GLY A  43      34.950  30.237   1.571  1.00  0.75           H  
ATOM    674 2HA  GLY A  43      35.021  31.602   0.467  1.00  0.75           H  
ATOM    675  N   PRO A  44      36.872  32.159   2.362  1.00  0.79           N  
ATOM    676  CA  PRO A  44      37.796  32.901   3.213  1.00  0.79           C  
ATOM    677  C   PRO A  44      37.380  34.368   3.295  1.00  0.79           C  
ATOM    678  O   PRO A  44      37.602  35.042   4.297  1.00  0.79           O  
ATOM    679  CB  PRO A  44      39.124  32.753   2.468  1.00  0.79           C  
ATOM    680  CG  PRO A  44      38.983  31.487   1.687  1.00  0.79           C  
ATOM    681  CD  PRO A  44      37.523  31.430   1.274  1.00  0.79           C  
ATOM    682  HA  PRO A  44      37.839  32.439   4.211  1.00  0.79           H  
ATOM    683 1HB  PRO A  44      39.297  33.636   1.832  1.00  0.79           H  
ATOM    684 2HB  PRO A  44      39.952  32.713   3.191  1.00  0.79           H  
ATOM    685 1HG  PRO A  44      39.675  31.488   0.836  1.00  0.79           H  
ATOM    686 2HG  PRO A  44      39.270  30.668   2.314  1.00  0.79           H  
ATOM    687 1HD  PRO A  44      37.370  31.943   0.314  1.00  0.79           H  
ATOM    688 2HD  PRO A  44      37.203  30.381   1.256  1.00  0.79           H  
ATOM    689  N   GLU A  45      36.680  34.836   2.260  1.00  0.83           N  
ATOM    690  CA  GLU A  45      36.183  36.199   2.145  1.00  0.83           C  
ATOM    691  C   GLU A  45      35.148  36.516   3.226  1.00  0.83           C  
ATOM    692  O   GLU A  45      34.908  37.681   3.548  1.00  0.83           O  
ATOM    693  CB  GLU A  45      35.562  36.396   0.761  1.00  0.83           C  
ATOM    694  CG  GLU A  45      36.571  36.345  -0.389  1.00  0.83           C  
ATOM    695  CD  GLU A  45      35.935  36.528  -1.750  1.00  0.83           C  
ATOM    696  OE1 GLU A  45      34.735  36.607  -1.813  1.00  0.83           O  
ATOM    697  OE2 GLU A  45      36.651  36.590  -2.720  1.00  0.83           O  
ATOM    698  H   GLU A  45      36.514  34.228   1.476  1.00  0.83           H  
ATOM    699  HA  GLU A  45      37.023  36.885   2.262  1.00  0.83           H  
ATOM    700 1HB  GLU A  45      34.812  35.621   0.588  1.00  0.83           H  
ATOM    701 2HB  GLU A  45      35.051  37.358   0.723  1.00  0.83           H  
ATOM    702 1HG  GLU A  45      37.314  37.127  -0.240  1.00  0.83           H  
ATOM    703 2HG  GLU A  45      37.085  35.383  -0.358  1.00  0.83           H  
ATOM    704  N   THR A  46      34.518  35.467   3.759  1.00  0.85           N  
ATOM    705  CA  THR A  46      33.488  35.581   4.772  1.00  0.85           C  
ATOM    706  C   THR A  46      34.067  35.164   6.133  1.00  0.85           C  
ATOM    707  O   THR A  46      33.336  35.051   7.119  1.00  0.85           O  
ATOM    708  CB  THR A  46      32.273  34.690   4.426  1.00  0.85           C  
ATOM    709  OG1 THR A  46      32.658  33.317   4.448  1.00  0.85           O  
ATOM    710  CG2 THR A  46      31.782  35.030   2.997  1.00  0.85           C  
ATOM    711  H   THR A  46      34.771  34.529   3.464  1.00  0.85           H  
ATOM    712  HA  THR A  46      33.162  36.619   4.835  1.00  0.85           H  
ATOM    713  HB  THR A  46      31.468  34.857   5.141  1.00  0.85           H  
ATOM    714  HG1 THR A  46      33.526  33.214   4.022  1.00  0.85           H  
ATOM    715 1HG2 THR A  46      30.928  34.406   2.743  1.00  0.85           H  
ATOM    716 2HG2 THR A  46      31.484  36.079   2.951  1.00  0.85           H  
ATOM    717 3HG2 THR A  46      32.586  34.851   2.283  1.00  0.85           H  
ATOM    718  N   GLY A  47      35.384  34.900   6.172  1.00  0.87           N  
ATOM    719  CA  GLY A  47      36.070  34.449   7.377  1.00  0.87           C  
ATOM    720  C   GLY A  47      36.142  32.925   7.553  1.00  0.87           C  
ATOM    721  O   GLY A  47      36.546  32.448   8.614  1.00  0.87           O  
ATOM    722  H   GLY A  47      35.959  35.035   5.346  1.00  0.87           H  
ATOM    723 1HA  GLY A  47      37.084  34.849   7.361  1.00  0.87           H  
ATOM    724 2HA  GLY A  47      35.581  34.886   8.247  1.00  0.87           H  
ATOM    725  N   ASN A  48      35.766  32.148   6.532  1.00  0.86           N  
ATOM    726  CA  ASN A  48      35.804  30.691   6.668  1.00  0.86           C  
ATOM    727  C   ASN A  48      37.184  30.145   6.323  1.00  0.86           C  
ATOM    728  O   ASN A  48      37.578  30.119   5.163  1.00  0.86           O  
ATOM    729  CB  ASN A  48      34.749  30.032   5.813  1.00  0.86           C  
ATOM    730  CG  ASN A  48      34.621  28.506   5.991  1.00  0.86           C  
ATOM    731  OD1 ASN A  48      35.457  27.754   6.574  1.00  0.86           O  
ATOM    732  ND2 ASN A  48      33.535  28.033   5.434  1.00  0.86           N  
ATOM    733  H   ASN A  48      35.454  32.548   5.648  1.00  0.86           H  
ATOM    734  HA  ASN A  48      35.594  30.440   7.705  1.00  0.86           H  
ATOM    735 1HB  ASN A  48      33.777  30.492   6.008  1.00  0.86           H  
ATOM    736 2HB  ASN A  48      34.983  30.219   4.768  1.00  0.86           H  
ATOM    737 1HD2 ASN A  48      33.339  27.054   5.457  1.00  0.86           H  
ATOM    738 2HD2 ASN A  48      32.943  28.665   4.895  1.00  0.86           H  
ATOM    739  N   ARG A  49      37.942  29.756   7.338  1.00  0.83           N  
ATOM    740  CA  ARG A  49      39.307  29.281   7.141  1.00  0.83           C  
ATOM    741  C   ARG A  49      39.425  27.759   6.975  1.00  0.83           C  
ATOM    742  O   ARG A  49      40.533  27.235   6.852  1.00  0.83           O  
ATOM    743  CB  ARG A  49      40.203  29.726   8.282  1.00  0.83           C  
ATOM    744  CG  ARG A  49      40.418  31.231   8.357  1.00  0.83           C  
ATOM    745  CD  ARG A  49      41.542  31.603   9.280  1.00  0.83           C  
ATOM    746  NE  ARG A  49      41.293  31.275  10.675  1.00  0.83           N  
ATOM    747  CZ  ARG A  49      40.686  32.080  11.567  1.00  0.83           C  
ATOM    748  NH1 ARG A  49      40.243  33.268  11.215  1.00  0.83           N  
ATOM    749  NH2 ARG A  49      40.553  31.651  12.804  1.00  0.83           N  
ATOM    750  H   ARG A  49      37.544  29.793   8.270  1.00  0.83           H  
ATOM    751  HA  ARG A  49      39.689  29.743   6.230  1.00  0.83           H  
ATOM    752 1HB  ARG A  49      39.761  29.410   9.230  1.00  0.83           H  
ATOM    753 2HB  ARG A  49      41.163  29.251   8.204  1.00  0.83           H  
ATOM    754 1HG  ARG A  49      40.642  31.613   7.361  1.00  0.83           H  
ATOM    755 2HG  ARG A  49      39.500  31.701   8.726  1.00  0.83           H  
ATOM    756 1HD  ARG A  49      42.443  31.075   8.968  1.00  0.83           H  
ATOM    757 2HD  ARG A  49      41.716  32.675   9.212  1.00  0.83           H  
ATOM    758  HE  ARG A  49      41.612  30.360  11.034  1.00  0.83           H  
ATOM    759 1HH1 ARG A  49      40.353  33.583  10.264  1.00  0.83           H  
ATOM    760 2HH1 ARG A  49      39.789  33.858  11.894  1.00  0.83           H  
ATOM    761 1HH2 ARG A  49      40.926  30.713  13.032  1.00  0.83           H  
ATOM    762 2HH2 ARG A  49      40.108  32.217  13.505  1.00  0.83           H  
ATOM    763  N   ALA A  50      38.297  27.043   6.991  1.00  0.80           N  
ATOM    764  CA  ALA A  50      38.344  25.586   6.846  1.00  0.80           C  
ATOM    765  C   ALA A  50      37.996  25.134   5.428  1.00  0.80           C  
ATOM    766  O   ALA A  50      38.666  24.259   4.861  1.00  0.80           O  
ATOM    767  CB  ALA A  50      37.393  24.938   7.827  1.00  0.80           C  
ATOM    768  H   ALA A  50      37.392  27.510   7.064  1.00  0.80           H  
ATOM    769  HA  ALA A  50      39.358  25.253   7.065  1.00  0.80           H  
ATOM    770 1HB  ALA A  50      37.453  23.854   7.734  1.00  0.80           H  
ATOM    771 2HB  ALA A  50      37.663  25.234   8.843  1.00  0.80           H  
ATOM    772 3HB  ALA A  50      36.375  25.266   7.618  1.00  0.80           H  
ATOM    773  N   PHE A  51      36.953  25.739   4.861  1.00  0.76           N  
ATOM    774  CA  PHE A  51      36.445  25.358   3.541  1.00  0.76           C  
ATOM    775  C   PHE A  51      35.775  26.500   2.795  1.00  0.76           C  
ATOM    776  O   PHE A  51      35.472  27.537   3.365  1.00  0.76           O  
ATOM    777  CB  PHE A  51      35.475  24.196   3.636  1.00  0.76           C  
ATOM    778  CG  PHE A  51      34.265  24.440   4.433  1.00  0.76           C  
ATOM    779  CD1 PHE A  51      33.109  24.934   3.877  1.00  0.76           C  
ATOM    780  CD2 PHE A  51      34.261  24.114   5.736  1.00  0.76           C  
ATOM    781  CE1 PHE A  51      31.974  25.093   4.641  1.00  0.76           C  
ATOM    782  CE2 PHE A  51      33.162  24.258   6.478  1.00  0.76           C  
ATOM    783  CZ  PHE A  51      32.006  24.748   5.946  1.00  0.76           C  
ATOM    784  H   PHE A  51      36.465  26.465   5.387  1.00  0.76           H  
ATOM    785  HA  PHE A  51      37.275  25.002   2.943  1.00  0.76           H  
ATOM    786 1HB  PHE A  51      35.158  23.914   2.637  1.00  0.76           H  
ATOM    787 2HB  PHE A  51      35.987  23.335   4.058  1.00  0.76           H  
ATOM    788  HD1 PHE A  51      33.101  25.198   2.825  1.00  0.76           H  
ATOM    789  HD2 PHE A  51      35.162  23.703   6.183  1.00  0.76           H  
ATOM    790  HE1 PHE A  51      31.060  25.484   4.197  1.00  0.76           H  
ATOM    791  HE2 PHE A  51      33.212  23.953   7.497  1.00  0.76           H  
ATOM    792  HZ  PHE A  51      31.128  24.851   6.551  1.00  0.76           H  
ATOM    793  N   ARG A  52      35.551  26.301   1.504  1.00  0.72           N  
ATOM    794  CA  ARG A  52      34.818  27.264   0.699  1.00  0.72           C  
ATOM    795  C   ARG A  52      33.554  26.636   0.144  1.00  0.72           C  
ATOM    796  O   ARG A  52      33.614  25.615  -0.544  1.00  0.72           O  
ATOM    797  CB  ARG A  52      35.665  27.759  -0.472  1.00  0.72           C  
ATOM    798  CG  ARG A  52      34.975  28.764  -1.405  1.00  0.72           C  
ATOM    799  CD  ARG A  52      35.872  29.220  -2.531  1.00  0.72           C  
ATOM    800  NE  ARG A  52      37.053  29.947  -2.045  1.00  0.72           N  
ATOM    801  CZ  ARG A  52      37.951  30.582  -2.839  1.00  0.72           C  
ATOM    802  NH1 ARG A  52      37.779  30.625  -4.136  1.00  0.72           N  
ATOM    803  NH2 ARG A  52      39.015  31.170  -2.315  1.00  0.72           N  
ATOM    804  H   ARG A  52      35.871  25.439   1.077  1.00  0.72           H  
ATOM    805  HA  ARG A  52      34.531  28.100   1.330  1.00  0.72           H  
ATOM    806 1HB  ARG A  52      36.557  28.239  -0.089  1.00  0.72           H  
ATOM    807 2HB  ARG A  52      35.983  26.906  -1.077  1.00  0.72           H  
ATOM    808 1HG  ARG A  52      34.100  28.288  -1.853  1.00  0.72           H  
ATOM    809 2HG  ARG A  52      34.653  29.629  -0.849  1.00  0.72           H  
ATOM    810 1HD  ARG A  52      36.213  28.355  -3.105  1.00  0.72           H  
ATOM    811 2HD  ARG A  52      35.312  29.883  -3.196  1.00  0.72           H  
ATOM    812  HE  ARG A  52      37.232  29.934  -1.058  1.00  0.72           H  
ATOM    813 1HH1 ARG A  52      36.956  30.190  -4.580  1.00  0.72           H  
ATOM    814 2HH1 ARG A  52      38.443  31.098  -4.720  1.00  0.72           H  
ATOM    815 1HH2 ARG A  52      39.171  31.147  -1.321  1.00  0.72           H  
ATOM    816 2HH2 ARG A  52      39.675  31.639  -2.919  1.00  0.72           H  
ATOM    817  N   SER A  53      32.404  27.248   0.433  1.00  0.70           N  
ATOM    818  CA  SER A  53      31.136  26.708  -0.063  1.00  0.70           C  
ATOM    819  C   SER A  53      30.326  27.707  -0.869  1.00  0.70           C  
ATOM    820  O   SER A  53      30.270  28.897  -0.540  1.00  0.70           O  
ATOM    821  CB  SER A  53      30.262  26.233   1.073  1.00  0.70           C  
ATOM    822  OG  SER A  53      30.820  25.170   1.751  1.00  0.70           O  
ATOM    823  H   SER A  53      32.417  28.074   1.017  1.00  0.70           H  
ATOM    824  HA  SER A  53      31.357  25.863  -0.702  1.00  0.70           H  
ATOM    825 1HB  SER A  53      30.126  27.049   1.762  1.00  0.70           H  
ATOM    826 2HB  SER A  53      29.284  25.947   0.686  1.00  0.70           H  
ATOM    827  HG  SER A  53      30.732  24.389   1.171  1.00  0.70           H  
ATOM    828  N   ILE A  54      29.682  27.200  -1.920  1.00  0.69           N  
ATOM    829  CA  ILE A  54      28.780  27.974  -2.771  1.00  0.69           C  
ATOM    830  C   ILE A  54      27.426  27.299  -2.906  1.00  0.69           C  
ATOM    831  O   ILE A  54      27.340  26.096  -3.163  1.00  0.69           O  
ATOM    832  CB  ILE A  54      29.379  28.179  -4.148  1.00  0.69           C  
ATOM    833  CG1 ILE A  54      30.696  28.909  -4.014  1.00  0.69           C  
ATOM    834  CG2 ILE A  54      28.397  29.000  -5.026  1.00  0.69           C  
ATOM    835  CD1 ILE A  54      31.473  28.836  -5.204  1.00  0.69           C  
ATOM    836  H   ILE A  54      29.851  26.217  -2.141  1.00  0.69           H  
ATOM    837  HA  ILE A  54      28.623  28.950  -2.316  1.00  0.69           H  
ATOM    838  HB  ILE A  54      29.583  27.214  -4.614  1.00  0.69           H  
ATOM    839 1HG1 ILE A  54      30.496  29.955  -3.784  1.00  0.69           H  
ATOM    840 2HG1 ILE A  54      31.294  28.486  -3.228  1.00  0.69           H  
ATOM    841 1HG2 ILE A  54      28.836  29.159  -5.994  1.00  0.69           H  
ATOM    842 2HG2 ILE A  54      27.457  28.466  -5.144  1.00  0.69           H  
ATOM    843 3HG2 ILE A  54      28.208  29.965  -4.550  1.00  0.69           H  
ATOM    844 1HD1 ILE A  54      32.400  29.374  -5.061  1.00  0.69           H  
ATOM    845 2HD1 ILE A  54      31.677  27.814  -5.394  1.00  0.69           H  
ATOM    846 3HD1 ILE A  54      30.933  29.241  -6.024  1.00  0.69           H  
ATOM    847  N   VAL A  55      26.371  28.070  -2.734  1.00  0.69           N  
ATOM    848  CA  VAL A  55      25.024  27.542  -2.804  1.00  0.69           C  
ATOM    849  C   VAL A  55      24.329  28.001  -4.073  1.00  0.69           C  
ATOM    850  O   VAL A  55      24.319  29.205  -4.364  1.00  0.69           O  
ATOM    851  CB  VAL A  55      24.243  28.072  -1.613  1.00  0.69           C  
ATOM    852  CG1 VAL A  55      22.866  27.533  -1.608  1.00  0.69           C  
ATOM    853  CG2 VAL A  55      25.003  27.787  -0.380  1.00  0.69           C  
ATOM    854  H   VAL A  55      26.510  29.055  -2.523  1.00  0.69           H  
ATOM    855  HA  VAL A  55      25.058  26.454  -2.782  1.00  0.69           H  
ATOM    856  HB  VAL A  55      24.156  29.147  -1.714  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55      22.323  27.945  -0.761  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55      22.356  27.795  -2.532  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55      22.930  26.462  -1.527  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55      24.477  28.216   0.434  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55      25.111  26.721  -0.241  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55      25.986  28.246  -0.449  1.00  0.69           H  
ATOM    863  N   LEU A  56      23.769  27.046  -4.823  1.00  0.72           N  
ATOM    864  CA  LEU A  56      23.039  27.332  -6.052  1.00  0.72           C  
ATOM    865  C   LEU A  56      21.544  27.097  -5.820  1.00  0.72           C  
ATOM    866  O   LEU A  56      21.179  26.164  -5.095  1.00  0.72           O  
ATOM    867  CB  LEU A  56      23.465  26.415  -7.199  1.00  0.72           C  
ATOM    868  CG  LEU A  56      24.917  26.326  -7.579  1.00  0.72           C  
ATOM    869  CD1 LEU A  56      25.052  25.376  -8.758  1.00  0.72           C  
ATOM    870  CD2 LEU A  56      25.413  27.633  -7.912  1.00  0.72           C  
ATOM    871  H   LEU A  56      23.845  26.081  -4.514  1.00  0.72           H  
ATOM    872  HA  LEU A  56      23.201  28.364  -6.323  1.00  0.72           H  
ATOM    873 1HB  LEU A  56      23.115  25.409  -6.984  1.00  0.72           H  
ATOM    874 2HB  LEU A  56      22.966  26.768  -8.070  1.00  0.72           H  
ATOM    875  HG  LEU A  56      25.493  25.920  -6.744  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56      26.101  25.300  -9.036  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56      24.669  24.398  -8.504  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56      24.484  25.769  -9.593  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56      26.455  27.552  -8.196  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56      24.835  28.045  -8.742  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56      25.313  28.259  -7.044  1.00  0.72           H  
ATOM    882  N   ARG A  57      20.672  27.873  -6.476  1.00  0.76           N  
ATOM    883  CA  ARG A  57      19.230  27.653  -6.304  1.00  0.76           C  
ATOM    884  C   ARG A  57      18.299  28.038  -7.462  1.00  0.76           C  
ATOM    885  O   ARG A  57      18.521  29.009  -8.198  1.00  0.76           O  
ATOM    886  CB  ARG A  57      18.739  28.394  -5.063  1.00  0.76           C  
ATOM    887  CG  ARG A  57      17.246  28.228  -4.690  1.00  0.76           C  
ATOM    888  CD  ARG A  57      16.919  28.924  -3.414  1.00  0.76           C  
ATOM    889  NE  ARG A  57      15.483  28.851  -3.097  1.00  0.76           N  
ATOM    890  CZ  ARG A  57      14.885  29.474  -2.051  1.00  0.76           C  
ATOM    891  NH1 ARG A  57      15.593  30.215  -1.215  1.00  0.76           N  
ATOM    892  NH2 ARG A  57      13.579  29.346  -1.866  1.00  0.76           N  
ATOM    893  H   ARG A  57      21.025  28.640  -7.045  1.00  0.76           H  
ATOM    894  HA  ARG A  57      19.098  26.590  -6.130  1.00  0.76           H  
ATOM    895 1HB  ARG A  57      19.332  28.093  -4.200  1.00  0.76           H  
ATOM    896 2HB  ARG A  57      18.894  29.433  -5.219  1.00  0.76           H  
ATOM    897 1HG  ARG A  57      16.612  28.673  -5.452  1.00  0.76           H  
ATOM    898 2HG  ARG A  57      16.998  27.167  -4.582  1.00  0.76           H  
ATOM    899 1HD  ARG A  57      17.471  28.455  -2.603  1.00  0.76           H  
ATOM    900 2HD  ARG A  57      17.201  29.973  -3.486  1.00  0.76           H  
ATOM    901  HE  ARG A  57      14.873  28.300  -3.728  1.00  0.76           H  
ATOM    902 1HH1 ARG A  57      16.590  30.336  -1.346  1.00  0.76           H  
ATOM    903 2HH1 ARG A  57      15.143  30.683  -0.440  1.00  0.76           H  
ATOM    904 1HH2 ARG A  57      13.020  28.780  -2.512  1.00  0.76           H  
ATOM    905 2HH2 ARG A  57      13.132  29.809  -1.094  1.00  0.76           H  
ATOM    906  N   SER A  58      17.237  27.240  -7.596  1.00  0.79           N  
ATOM    907  CA  SER A  58      16.104  27.503  -8.497  1.00  0.79           C  
ATOM    908  C   SER A  58      14.875  26.939  -7.822  1.00  0.79           C  
ATOM    909  O   SER A  58      14.918  25.827  -7.310  1.00  0.79           O  
ATOM    910  CB  SER A  58      16.271  26.871  -9.857  1.00  0.79           C  
ATOM    911  OG  SER A  58      15.159  27.122 -10.674  1.00  0.79           O  
ATOM    912  H   SER A  58      17.198  26.419  -6.984  1.00  0.79           H  
ATOM    913  HA  SER A  58      15.978  28.580  -8.618  1.00  0.79           H  
ATOM    914 1HB  SER A  58      17.149  27.289 -10.329  1.00  0.79           H  
ATOM    915 2HB  SER A  58      16.408  25.798  -9.753  1.00  0.79           H  
ATOM    916  HG  SER A  58      14.477  26.437 -10.470  1.00  0.79           H  
ATOM    917  N   GLY A  59      13.797  27.702  -7.752  1.00  0.82           N  
ATOM    918  CA  GLY A  59      12.632  27.178  -7.054  1.00  0.82           C  
ATOM    919  C   GLY A  59      13.050  26.848  -5.623  1.00  0.82           C  
ATOM    920  O   GLY A  59      13.655  27.685  -4.941  1.00  0.82           O  
ATOM    921  H   GLY A  59      13.782  28.615  -8.188  1.00  0.82           H  
ATOM    922 1HA  GLY A  59      11.827  27.913  -7.054  1.00  0.82           H  
ATOM    923 2HA  GLY A  59      12.269  26.281  -7.555  1.00  0.82           H  
ATOM    924  N   ASP A  60      12.733  25.627  -5.189  1.00  0.82           N  
ATOM    925  CA  ASP A  60      13.070  25.126  -3.860  1.00  0.82           C  
ATOM    926  C   ASP A  60      14.193  24.081  -3.949  1.00  0.82           C  
ATOM    927  O   ASP A  60      14.421  23.308  -3.019  1.00  0.82           O  
ATOM    928  CB  ASP A  60      11.832  24.533  -3.183  1.00  0.82           C  
ATOM    929  CG  ASP A  60      10.761  25.591  -2.892  1.00  0.82           C  
ATOM    930  OD1 ASP A  60      11.119  26.663  -2.457  1.00  0.82           O  
ATOM    931  OD2 ASP A  60       9.602  25.320  -3.104  1.00  0.82           O  
ATOM    932  H   ASP A  60      12.271  24.982  -5.831  1.00  0.82           H  
ATOM    933  HA  ASP A  60      13.430  25.956  -3.255  1.00  0.82           H  
ATOM    934 1HB  ASP A  60      11.401  23.769  -3.838  1.00  0.82           H  
ATOM    935 2HB  ASP A  60      12.118  24.043  -2.251  1.00  0.82           H  
ATOM    936  N   LEU A  61      14.872  24.056  -5.088  1.00  0.80           N  
ATOM    937  CA  LEU A  61      15.960  23.134  -5.392  1.00  0.80           C  
ATOM    938  C   LEU A  61      17.286  23.747  -4.999  1.00  0.80           C  
ATOM    939  O   LEU A  61      17.675  24.774  -5.564  1.00  0.80           O  
ATOM    940  CB  LEU A  61      16.001  22.915  -6.899  1.00  0.80           C  
ATOM    941  CG  LEU A  61      16.809  21.790  -7.503  1.00  0.80           C  
ATOM    942  CD1 LEU A  61      16.344  21.669  -8.870  1.00  0.80           C  
ATOM    943  CD2 LEU A  61      18.310  22.044  -7.446  1.00  0.80           C  
ATOM    944  H   LEU A  61      14.628  24.730  -5.812  1.00  0.80           H  
ATOM    945  HA  LEU A  61      15.809  22.199  -4.855  1.00  0.80           H  
ATOM    946 1HB  LEU A  61      14.985  22.809  -7.253  1.00  0.80           H  
ATOM    947 2HB  LEU A  61      16.394  23.827  -7.344  1.00  0.80           H  
ATOM    948  HG  LEU A  61      16.586  20.892  -7.022  1.00  0.80           H  
ATOM    949 1HD1 LEU A  61      16.844  20.884  -9.358  1.00  0.80           H  
ATOM    950 2HD1 LEU A  61      15.270  21.475  -8.874  1.00  0.80           H  
ATOM    951 3HD1 LEU A  61      16.556  22.605  -9.372  1.00  0.80           H  
ATOM    952 1HD2 LEU A  61      18.837  21.217  -7.922  1.00  0.80           H  
ATOM    953 2HD2 LEU A  61      18.544  22.963  -7.961  1.00  0.80           H  
ATOM    954 3HD2 LEU A  61      18.631  22.122  -6.418  1.00  0.80           H  
ATOM    955  N   ARG A  62      17.988  23.149  -4.042  1.00  0.77           N  
ATOM    956  CA  ARG A  62      19.259  23.730  -3.632  1.00  0.77           C  
ATOM    957  C   ARG A  62      20.423  22.749  -3.660  1.00  0.77           C  
ATOM    958  O   ARG A  62      20.346  21.645  -3.102  1.00  0.77           O  
ATOM    959  CB  ARG A  62      19.168  24.304  -2.232  1.00  0.77           C  
ATOM    960  CG  ARG A  62      20.469  24.855  -1.744  1.00  0.77           C  
ATOM    961  CD  ARG A  62      20.395  25.397  -0.394  1.00  0.77           C  
ATOM    962  NE  ARG A  62      19.679  26.638  -0.309  1.00  0.77           N  
ATOM    963  CZ  ARG A  62      18.477  26.783   0.259  1.00  0.77           C  
ATOM    964  NH1 ARG A  62      17.857  25.743   0.773  1.00  0.77           N  
ATOM    965  NH2 ARG A  62      17.934  27.986   0.302  1.00  0.77           N  
ATOM    966  H   ARG A  62      17.633  22.317  -3.591  1.00  0.77           H  
ATOM    967  HA  ARG A  62      19.499  24.543  -4.312  1.00  0.77           H  
ATOM    968 1HB  ARG A  62      18.432  25.106  -2.209  1.00  0.77           H  
ATOM    969 2HB  ARG A  62      18.846  23.539  -1.544  1.00  0.77           H  
ATOM    970 1HG  ARG A  62      21.221  24.071  -1.736  1.00  0.77           H  
ATOM    971 2HG  ARG A  62      20.784  25.645  -2.425  1.00  0.77           H  
ATOM    972 1HD  ARG A  62      19.900  24.688   0.259  1.00  0.77           H  
ATOM    973 2HD  ARG A  62      21.400  25.556  -0.046  1.00  0.77           H  
ATOM    974  HE  ARG A  62      20.122  27.465  -0.685  1.00  0.77           H  
ATOM    975 1HH1 ARG A  62      18.283  24.815   0.737  1.00  0.77           H  
ATOM    976 2HH1 ARG A  62      16.953  25.853   1.198  1.00  0.77           H  
ATOM    977 1HH2 ARG A  62      18.436  28.781  -0.087  1.00  0.77           H  
ATOM    978 2HH2 ARG A  62      17.035  28.141   0.726  1.00  0.77           H  
ATOM    979  N   LEU A  63      21.493  23.167  -4.326  1.00  0.73           N  
ATOM    980  CA  LEU A  63      22.705  22.365  -4.400  1.00  0.73           C  
ATOM    981  C   LEU A  63      23.848  23.153  -3.760  1.00  0.73           C  
ATOM    982  O   LEU A  63      23.952  24.366  -3.945  1.00  0.73           O  
ATOM    983  CB  LEU A  63      23.043  21.998  -5.847  1.00  0.73           C  
ATOM    984  CG  LEU A  63      21.951  21.229  -6.685  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      22.515  20.959  -8.043  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      21.478  19.916  -6.032  1.00  0.73           C  
ATOM    987  H   LEU A  63      21.462  24.100  -4.747  1.00  0.73           H  
ATOM    988  HA  LEU A  63      22.567  21.445  -3.832  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      23.215  22.931  -6.376  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      23.961  21.449  -5.868  1.00  0.73           H  
ATOM    991  HG  LEU A  63      21.098  21.887  -6.801  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      21.751  20.473  -8.634  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      22.818  21.888  -8.509  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      23.382  20.304  -7.955  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      20.715  19.455  -6.661  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      22.284  19.239  -5.927  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      21.058  20.120  -5.053  1.00  0.73           H  
ATOM    998  N   VAL A  64      24.714  22.484  -3.018  1.00  0.70           N  
ATOM    999  CA  VAL A  64      25.823  23.173  -2.367  1.00  0.70           C  
ATOM   1000  C   VAL A  64      27.151  22.547  -2.795  1.00  0.70           C  
ATOM   1001  O   VAL A  64      27.298  21.330  -2.773  1.00  0.70           O  
ATOM   1002  CB  VAL A  64      25.629  23.108  -0.834  1.00  0.70           C  
ATOM   1003  CG1 VAL A  64      26.770  23.850  -0.109  1.00  0.70           C  
ATOM   1004  CG2 VAL A  64      24.255  23.652  -0.491  1.00  0.70           C  
ATOM   1005  H   VAL A  64      24.591  21.488  -2.880  1.00  0.70           H  
ATOM   1006  HA  VAL A  64      25.821  24.215  -2.672  1.00  0.70           H  
ATOM   1007  HB  VAL A  64      25.679  22.071  -0.514  1.00  0.70           H  
ATOM   1008 1HG1 VAL A  64      26.629  23.775   0.970  1.00  0.70           H  
ATOM   1009 2HG1 VAL A  64      27.730  23.399  -0.378  1.00  0.70           H  
ATOM   1010 3HG1 VAL A  64      26.769  24.899  -0.406  1.00  0.70           H  
ATOM   1011 1HG2 VAL A  64      24.105  23.572   0.557  1.00  0.70           H  
ATOM   1012 2HG2 VAL A  64      24.184  24.680  -0.798  1.00  0.70           H  
ATOM   1013 3HG2 VAL A  64      23.494  23.072  -0.995  1.00  0.70           H  
ATOM   1014  N   PHE A  65      28.101  23.375  -3.210  1.00  0.69           N  
ATOM   1015  CA  PHE A  65      29.399  22.876  -3.658  1.00  0.69           C  
ATOM   1016  C   PHE A  65      30.483  23.311  -2.723  1.00  0.69           C  
ATOM   1017  O   PHE A  65      30.657  24.507  -2.482  1.00  0.69           O  
ATOM   1018  CB  PHE A  65      29.668  23.374  -5.061  1.00  0.69           C  
ATOM   1019  CG  PHE A  65      28.659  22.812  -5.915  1.00  0.69           C  
ATOM   1020  CD1 PHE A  65      27.444  23.444  -6.001  1.00  0.69           C  
ATOM   1021  CD2 PHE A  65      28.860  21.628  -6.577  1.00  0.69           C  
ATOM   1022  CE1 PHE A  65      26.441  22.900  -6.707  1.00  0.69           C  
ATOM   1023  CE2 PHE A  65      27.852  21.085  -7.296  1.00  0.69           C  
ATOM   1024  CZ  PHE A  65      26.625  21.725  -7.351  1.00  0.69           C  
ATOM   1025  H   PHE A  65      27.912  24.374  -3.215  1.00  0.69           H  
ATOM   1026  HA  PHE A  65      29.378  21.785  -3.667  1.00  0.69           H  
ATOM   1027 1HB  PHE A  65      29.614  24.466  -5.107  1.00  0.69           H  
ATOM   1028 2HB  PHE A  65      30.654  23.054  -5.404  1.00  0.69           H  
ATOM   1029  HD1 PHE A  65      27.287  24.385  -5.460  1.00  0.69           H  
ATOM   1030  HD2 PHE A  65      29.823  21.119  -6.501  1.00  0.69           H  
ATOM   1031  HE1 PHE A  65      25.487  23.398  -6.736  1.00  0.69           H  
ATOM   1032  HE2 PHE A  65      28.004  20.142  -7.803  1.00  0.69           H  
ATOM   1033  HZ  PHE A  65      25.804  21.291  -7.896  1.00  0.69           H  
ATOM   1034  N   THR A  66      31.203  22.340  -2.181  1.00  0.70           N  
ATOM   1035  CA  THR A  66      32.219  22.661  -1.203  1.00  0.70           C  
ATOM   1036  C   THR A  66      33.592  22.105  -1.542  1.00  0.70           C  
ATOM   1037  O   THR A  66      33.722  20.953  -1.960  1.00  0.70           O  
ATOM   1038  CB  THR A  66      31.783  22.154   0.191  1.00  0.70           C  
ATOM   1039  OG1 THR A  66      30.525  22.736   0.532  1.00  0.70           O  
ATOM   1040  CG2 THR A  66      32.806  22.576   1.235  1.00  0.70           C  
ATOM   1041  H   THR A  66      31.002  21.361  -2.407  1.00  0.70           H  
ATOM   1042  HA  THR A  66      32.310  23.737  -1.155  1.00  0.70           H  
ATOM   1043  HB  THR A  66      31.675  21.066   0.185  1.00  0.70           H  
ATOM   1044  HG1 THR A  66      30.088  22.136   1.191  1.00  0.70           H  
ATOM   1045 1HG2 THR A  66      32.470  22.263   2.208  1.00  0.70           H  
ATOM   1046 2HG2 THR A  66      33.774  22.132   1.031  1.00  0.70           H  
ATOM   1047 3HG2 THR A  66      32.898  23.650   1.220  1.00  0.70           H  
ATOM   1048  N   SER A  67      34.614  22.931  -1.329  1.00  0.74           N  
ATOM   1049  CA  SER A  67      35.997  22.491  -1.448  1.00  0.74           C  
ATOM   1050  C   SER A  67      36.774  22.870  -0.207  1.00  0.74           C  
ATOM   1051  O   SER A  67      36.504  23.888   0.423  1.00  0.74           O  
ATOM   1052  CB  SER A  67      36.645  23.034  -2.695  1.00  0.74           C  
ATOM   1053  OG  SER A  67      36.638  24.434  -2.762  1.00  0.74           O  
ATOM   1054  H   SER A  67      34.401  23.886  -1.035  1.00  0.74           H  
ATOM   1055  HA  SER A  67      36.012  21.412  -1.532  1.00  0.74           H  
ATOM   1056 1HB  SER A  67      37.675  22.678  -2.737  1.00  0.74           H  
ATOM   1057 2HB  SER A  67      36.151  22.634  -3.540  1.00  0.74           H  
ATOM   1058  HG  SER A  67      37.280  24.723  -2.097  1.00  0.74           H  
ATOM   1059  N   ALA A  68      37.757  22.063   0.156  1.00  0.80           N  
ATOM   1060  CA  ALA A  68      38.549  22.364   1.340  1.00  0.80           C  
ATOM   1061  C   ALA A  68      39.546  23.460   1.049  1.00  0.80           C  
ATOM   1062  O   ALA A  68      40.029  23.580  -0.078  1.00  0.80           O  
ATOM   1063  CB  ALA A  68      39.271  21.123   1.834  1.00  0.80           C  
ATOM   1064  H   ALA A  68      37.955  21.236  -0.389  1.00  0.80           H  
ATOM   1065  HA  ALA A  68      37.878  22.713   2.125  1.00  0.80           H  
ATOM   1066 1HB  ALA A  68      39.841  21.379   2.729  1.00  0.80           H  
ATOM   1067 2HB  ALA A  68      38.549  20.345   2.074  1.00  0.80           H  
ATOM   1068 3HB  ALA A  68      39.945  20.772   1.062  1.00  0.80           H  
ATOM   1069  N   LEU A  69      39.897  24.222   2.067  1.00  0.90           N  
ATOM   1070  CA  LEU A  69      40.962  25.197   1.930  1.00  0.90           C  
ATOM   1071  C   LEU A  69      42.298  24.546   2.190  1.00  0.90           C  
ATOM   1072  O   LEU A  69      42.375  23.454   2.761  1.00  0.90           O  
ATOM   1073  CB  LEU A  69      40.698  26.401   2.816  1.00  0.90           C  
ATOM   1074  CG  LEU A  69      39.440  27.157   2.411  1.00  0.90           C  
ATOM   1075  CD1 LEU A  69      39.119  28.178   3.421  1.00  0.90           C  
ATOM   1076  CD2 LEU A  69      39.653  27.795   1.049  1.00  0.90           C  
ATOM   1077  H   LEU A  69      39.437  24.122   2.976  1.00  0.90           H  
ATOM   1078  HA  LEU A  69      40.965  25.552   0.902  1.00  0.90           H  
ATOM   1079 1HB  LEU A  69      40.581  26.065   3.851  1.00  0.90           H  
ATOM   1080 2HB  LEU A  69      41.548  27.079   2.764  1.00  0.90           H  
ATOM   1081  HG  LEU A  69      38.642  26.493   2.339  1.00  0.90           H  
ATOM   1082 1HD1 LEU A  69      38.209  28.706   3.133  1.00  0.90           H  
ATOM   1083 2HD1 LEU A  69      38.957  27.696   4.347  1.00  0.90           H  
ATOM   1084 3HD1 LEU A  69      39.939  28.879   3.521  1.00  0.90           H  
ATOM   1085 1HD2 LEU A  69      38.752  28.325   0.759  1.00  0.90           H  
ATOM   1086 2HD2 LEU A  69      40.486  28.495   1.102  1.00  0.90           H  
ATOM   1087 3HD2 LEU A  69      39.874  27.021   0.312  1.00  0.90           H  
ATOM   1088  N   ASP A  70      43.351  25.201   1.729  1.00  1.01           N  
ATOM   1089  CA  ASP A  70      44.699  24.683   1.864  1.00  1.01           C  
ATOM   1090  C   ASP A  70      44.950  24.220   3.305  1.00  1.01           C  
ATOM   1091  O   ASP A  70      44.760  25.023   4.231  1.00  1.01           O  
ATOM   1092  CB  ASP A  70      45.728  25.756   1.492  1.00  1.01           C  
ATOM   1093  CG  ASP A  70      47.182  25.215   1.375  1.00  1.01           C  
ATOM   1094  OD1 ASP A  70      47.686  24.634   2.323  1.00  1.01           O  
ATOM   1095  OD2 ASP A  70      47.760  25.387   0.326  1.00  1.01           O  
ATOM   1096  H   ASP A  70      43.209  26.085   1.259  1.00  1.01           H  
ATOM   1097  HA  ASP A  70      44.803  23.888   1.143  1.00  1.01           H  
ATOM   1098 1HB  ASP A  70      45.453  26.204   0.536  1.00  1.01           H  
ATOM   1099 2HB  ASP A  70      45.712  26.550   2.240  1.00  1.01           H  
ATOM   1100  N   PRO A  71      45.383  22.949   3.517  1.00  1.14           N  
ATOM   1101  CA  PRO A  71      45.700  22.317   4.788  1.00  1.14           C  
ATOM   1102  C   PRO A  71      46.603  23.173   5.661  1.00  1.14           C  
ATOM   1103  O   PRO A  71      46.500  23.138   6.883  1.00  1.14           O  
ATOM   1104  CB  PRO A  71      46.439  21.048   4.345  1.00  1.14           C  
ATOM   1105  CG  PRO A  71      45.856  20.717   3.015  1.00  1.14           C  
ATOM   1106  CD  PRO A  71      45.589  22.033   2.357  1.00  1.14           C  
ATOM   1107  HA  PRO A  71      44.769  22.061   5.311  1.00  1.14           H  
ATOM   1108 1HB  PRO A  71      47.522  21.243   4.299  1.00  1.14           H  
ATOM   1109 2HB  PRO A  71      46.288  20.251   5.087  1.00  1.14           H  
ATOM   1110 1HG  PRO A  71      46.557  20.094   2.440  1.00  1.14           H  
ATOM   1111 2HG  PRO A  71      44.961  20.141   3.135  1.00  1.14           H  
ATOM   1112 1HD  PRO A  71      46.448  22.351   1.741  1.00  1.14           H  
ATOM   1113 2HD  PRO A  71      44.657  21.905   1.785  1.00  1.14           H  
ATOM   1114  N   ALA A  72      47.455  24.010   5.048  1.00  1.27           N  
ATOM   1115  CA  ALA A  72      48.371  24.867   5.797  1.00  1.27           C  
ATOM   1116  C   ALA A  72      47.604  25.784   6.746  1.00  1.27           C  
ATOM   1117  O   ALA A  72      48.144  26.236   7.758  1.00  1.27           O  
ATOM   1118  CB  ALA A  72      49.208  25.703   4.849  1.00  1.27           C  
ATOM   1119  H   ALA A  72      47.488  24.070   4.023  1.00  1.27           H  
ATOM   1120  HA  ALA A  72      49.024  24.229   6.389  1.00  1.27           H  
ATOM   1121 1HB  ALA A  72      49.899  26.321   5.419  1.00  1.27           H  
ATOM   1122 2HB  ALA A  72      49.765  25.046   4.182  1.00  1.27           H  
ATOM   1123 3HB  ALA A  72      48.548  26.339   4.258  1.00  1.27           H  
ATOM   1124  N   THR A  73      46.364  26.095   6.382  1.00  1.40           N  
ATOM   1125  CA  THR A  73      45.490  26.930   7.173  1.00  1.40           C  
ATOM   1126  C   THR A  73      44.460  26.071   7.884  1.00  1.40           C  
ATOM   1127  O   THR A  73      44.282  26.158   9.099  1.00  1.40           O  
ATOM   1128  CB  THR A  73      44.742  27.947   6.286  1.00  1.40           C  
ATOM   1129  OG1 THR A  73      45.686  28.815   5.639  1.00  1.40           O  
ATOM   1130  CG2 THR A  73      43.776  28.756   7.125  1.00  1.40           C  
ATOM   1131  H   THR A  73      45.984  25.688   5.530  1.00  1.40           H  
ATOM   1132  HA  THR A  73      46.081  27.460   7.920  1.00  1.40           H  
ATOM   1133  HB  THR A  73      44.180  27.407   5.519  1.00  1.40           H  
ATOM   1134  HG1 THR A  73      46.240  29.231   6.304  1.00  1.40           H  
ATOM   1135 1HG2 THR A  73      43.240  29.461   6.491  1.00  1.40           H  
ATOM   1136 2HG2 THR A  73      43.065  28.075   7.594  1.00  1.40           H  
ATOM   1137 3HG2 THR A  73      44.322  29.299   7.893  1.00  1.40           H  
ATOM   1138  N   ALA A  74      43.796  25.210   7.122  1.00  1.51           N  
ATOM   1139  CA  ALA A  74      42.693  24.415   7.651  1.00  1.51           C  
ATOM   1140  C   ALA A  74      43.113  23.506   8.815  1.00  1.51           C  
ATOM   1141  O   ALA A  74      42.359  23.314   9.770  1.00  1.51           O  
ATOM   1142  CB  ALA A  74      42.090  23.593   6.529  1.00  1.51           C  
ATOM   1143  H   ALA A  74      44.043  25.139   6.135  1.00  1.51           H  
ATOM   1144  HA  ALA A  74      41.935  25.105   8.022  1.00  1.51           H  
ATOM   1145 1HB  ALA A  74      41.241  23.046   6.905  1.00  1.51           H  
ATOM   1146 2HB  ALA A  74      41.761  24.258   5.725  1.00  1.51           H  
ATOM   1147 3HB  ALA A  74      42.822  22.903   6.142  1.00  1.51           H  
ATOM   1148  N   ALA A  75      44.338  22.968   8.768  1.00  1.61           N  
ATOM   1149  CA  ALA A  75      44.862  22.074   9.796  1.00  1.61           C  
ATOM   1150  C   ALA A  75      45.013  22.749  11.148  1.00  1.61           C  
ATOM   1151  O   ALA A  75      45.157  22.072  12.167  1.00  1.61           O  
ATOM   1152  CB  ALA A  75      46.205  21.519   9.375  1.00  1.61           C  
ATOM   1153  H   ALA A  75      44.953  23.159   7.980  1.00  1.61           H  
ATOM   1154  HA  ALA A  75      44.160  21.256   9.917  1.00  1.61           H  
ATOM   1155 1HB  ALA A  75      46.568  20.828  10.133  1.00  1.61           H  
ATOM   1156 2HB  ALA A  75      46.099  20.997   8.423  1.00  1.61           H  
ATOM   1157 3HB  ALA A  75      46.914  22.340   9.262  1.00  1.61           H  
ATOM   1158  N   ALA A  76      45.061  24.078  11.166  1.00  1.71           N  
ATOM   1159  CA  ALA A  76      45.248  24.813  12.395  1.00  1.71           C  
ATOM   1160  C   ALA A  76      43.964  24.941  13.199  1.00  1.71           C  
ATOM   1161  O   ALA A  76      44.010  25.347  14.363  1.00  1.71           O  
ATOM   1162  CB  ALA A  76      45.770  26.199  12.082  1.00  1.71           C  
ATOM   1163  H   ALA A  76      44.912  24.613  10.310  1.00  1.71           H  
ATOM   1164  HA  ALA A  76      45.976  24.276  13.001  1.00  1.71           H  
ATOM   1165 1HB  ALA A  76      45.937  26.742  13.010  1.00  1.71           H  
ATOM   1166 2HB  ALA A  76      46.706  26.122  11.528  1.00  1.71           H  
ATOM   1167 3HB  ALA A  76      45.032  26.729  11.478  1.00  1.71           H  
ATOM   1168  N   GLU A  77      42.821  24.631  12.580  1.00  1.79           N  
ATOM   1169  CA  GLU A  77      41.545  24.822  13.249  1.00  1.79           C  
ATOM   1170  C   GLU A  77      40.944  23.472  13.684  1.00  1.79           C  
ATOM   1171  O   GLU A  77      41.292  22.430  13.133  1.00  1.79           O  
ATOM   1172  CB  GLU A  77      40.600  25.567  12.300  1.00  1.79           C  
ATOM   1173  CG  GLU A  77      41.139  26.931  11.741  1.00  1.79           C  
ATOM   1174  CD  GLU A  77      41.380  28.003  12.794  1.00  1.79           C  
ATOM   1175  OE1 GLU A  77      41.085  27.766  13.926  1.00  1.79           O  
ATOM   1176  OE2 GLU A  77      41.841  29.074  12.452  1.00  1.79           O  
ATOM   1177  H   GLU A  77      42.829  24.257  11.631  1.00  1.79           H  
ATOM   1178  HA  GLU A  77      41.695  25.428  14.138  1.00  1.79           H  
ATOM   1179 1HB  GLU A  77      40.329  24.926  11.459  1.00  1.79           H  
ATOM   1180 2HB  GLU A  77      39.707  25.803  12.847  1.00  1.79           H  
ATOM   1181 1HG  GLU A  77      42.076  26.745  11.207  1.00  1.79           H  
ATOM   1182 2HG  GLU A  77      40.416  27.311  11.014  1.00  1.79           H  
ATOM   1183  N   THR A  78      40.007  23.490  14.640  1.00  1.81           N  
ATOM   1184  CA  THR A  78      39.324  22.260  15.069  1.00  1.81           C  
ATOM   1185  C   THR A  78      37.837  22.477  14.806  1.00  1.81           C  
ATOM   1186  O   THR A  78      37.428  23.619  14.775  1.00  1.81           O  
ATOM   1187  CB  THR A  78      39.585  21.989  16.569  1.00  1.81           C  
ATOM   1188  OG1 THR A  78      39.011  23.051  17.370  1.00  1.81           O  
ATOM   1189  CG2 THR A  78      41.079  21.935  16.824  1.00  1.81           C  
ATOM   1190  H   THR A  78      39.772  24.376  15.093  1.00  1.81           H  
ATOM   1191  HA  THR A  78      39.692  21.422  14.476  1.00  1.81           H  
ATOM   1192  HB  THR A  78      39.152  21.049  16.865  1.00  1.81           H  
ATOM   1193  HG1 THR A  78      39.470  23.871  17.184  1.00  1.81           H  
ATOM   1194 1HG2 THR A  78      41.261  21.744  17.881  1.00  1.81           H  
ATOM   1195 2HG2 THR A  78      41.520  21.133  16.229  1.00  1.81           H  
ATOM   1196 3HG2 THR A  78      41.536  22.884  16.545  1.00  1.81           H  
ATOM   1197  N   PRO A  79      36.965  21.455  14.685  1.00  1.76           N  
ATOM   1198  CA  PRO A  79      35.531  21.639  14.455  1.00  1.76           C  
ATOM   1199  C   PRO A  79      34.919  22.726  15.350  1.00  1.76           C  
ATOM   1200  O   PRO A  79      34.260  23.654  14.864  1.00  1.76           O  
ATOM   1201  CB  PRO A  79      34.994  20.244  14.775  1.00  1.76           C  
ATOM   1202  CG  PRO A  79      36.130  19.319  14.362  1.00  1.76           C  
ATOM   1203  CD  PRO A  79      37.393  20.046  14.794  1.00  1.76           C  
ATOM   1204  HA  PRO A  79      35.350  21.846  13.392  1.00  1.76           H  
ATOM   1205 1HB  PRO A  79      34.735  20.169  15.842  1.00  1.76           H  
ATOM   1206 2HB  PRO A  79      34.062  20.062  14.207  1.00  1.76           H  
ATOM   1207 1HG  PRO A  79      36.018  18.337  14.842  1.00  1.76           H  
ATOM   1208 2HG  PRO A  79      36.091  19.144  13.271  1.00  1.76           H  
ATOM   1209 1HD  PRO A  79      37.633  19.775  15.826  1.00  1.76           H  
ATOM   1210 2HD  PRO A  79      38.204  19.813  14.093  1.00  1.76           H  
ATOM   1211  N   ALA A  80      35.282  22.703  16.640  1.00  1.65           N  
ATOM   1212  CA  ALA A  80      34.817  23.674  17.640  1.00  1.65           C  
ATOM   1213  C   ALA A  80      35.218  25.115  17.314  1.00  1.65           C  
ATOM   1214  O   ALA A  80      34.541  26.067  17.715  1.00  1.65           O  
ATOM   1215  CB  ALA A  80      35.380  23.301  18.999  1.00  1.65           C  
ATOM   1216  H   ALA A  80      35.865  21.948  16.965  1.00  1.65           H  
ATOM   1217  HA  ALA A  80      33.731  23.624  17.675  1.00  1.65           H  
ATOM   1218 1HB  ALA A  80      35.006  23.997  19.749  1.00  1.65           H  
ATOM   1219 2HB  ALA A  80      35.069  22.289  19.254  1.00  1.65           H  
ATOM   1220 3HB  ALA A  80      36.469  23.351  18.965  1.00  1.65           H  
ATOM   1221  N   THR A  81      36.355  25.265  16.651  1.00  1.48           N  
ATOM   1222  CA  THR A  81      36.954  26.540  16.298  1.00  1.48           C  
ATOM   1223  C   THR A  81      37.132  26.660  14.793  1.00  1.48           C  
ATOM   1224  O   THR A  81      37.882  27.504  14.319  1.00  1.48           O  
ATOM   1225  CB  THR A  81      38.328  26.714  16.987  1.00  1.48           C  
ATOM   1226  OG1 THR A  81      39.242  25.632  16.607  1.00  1.48           O  
ATOM   1227  CG2 THR A  81      38.143  26.691  18.503  1.00  1.48           C  
ATOM   1228  H   THR A  81      36.825  24.432  16.315  1.00  1.48           H  
ATOM   1229  HA  THR A  81      36.292  27.339  16.629  1.00  1.48           H  
ATOM   1230  HB  THR A  81      38.762  27.666  16.685  1.00  1.48           H  
ATOM   1231  HG1 THR A  81      38.845  24.800  16.865  1.00  1.48           H  
ATOM   1232 1HG2 THR A  81      39.108  26.824  18.992  1.00  1.48           H  
ATOM   1233 2HG2 THR A  81      37.471  27.496  18.800  1.00  1.48           H  
ATOM   1234 3HG2 THR A  81      37.717  25.736  18.805  1.00  1.48           H  
ATOM   1235  N   SER A  82      36.432  25.824  14.037  1.00  1.31           N  
ATOM   1236  CA  SER A  82      36.602  25.728  12.596  1.00  1.31           C  
ATOM   1237  C   SER A  82      36.293  26.937  11.760  1.00  1.31           C  
ATOM   1238  O   SER A  82      36.672  26.954  10.593  1.00  1.31           O  
ATOM   1239  CB  SER A  82      35.711  24.658  12.069  1.00  1.31           C  
ATOM   1240  OG  SER A  82      34.385  25.034  12.244  1.00  1.31           O  
ATOM   1241  H   SER A  82      35.788  25.166  14.481  1.00  1.31           H  
ATOM   1242  HA  SER A  82      37.628  25.442  12.408  1.00  1.31           H  
ATOM   1243 1HB  SER A  82      35.914  24.511  11.009  1.00  1.31           H  
ATOM   1244 2HB  SER A  82      35.911  23.750  12.564  1.00  1.31           H  
ATOM   1245  HG  SER A  82      34.159  24.767  13.168  1.00  1.31           H  
ATOM   1246  N   THR A  83      35.511  27.892  12.300  1.00  1.16           N  
ATOM   1247  CA  THR A  83      35.032  29.101  11.599  1.00  1.16           C  
ATOM   1248  C   THR A  83      33.935  28.724  10.586  1.00  1.16           C  
ATOM   1249  O   THR A  83      33.410  29.577   9.869  1.00  1.16           O  
ATOM   1250  CB  THR A  83      36.140  29.912  10.867  1.00  1.16           C  
ATOM   1251  OG1 THR A  83      36.454  29.267   9.643  1.00  1.16           O  
ATOM   1252  CG2 THR A  83      37.431  30.078  11.712  1.00  1.16           C  
ATOM   1253  H   THR A  83      35.253  27.767  13.267  1.00  1.16           H  
ATOM   1254  HA  THR A  83      34.582  29.766  12.335  1.00  1.16           H  
ATOM   1255  HB  THR A  83      35.750  30.905  10.645  1.00  1.16           H  
ATOM   1256  HG1 THR A  83      36.567  28.336   9.802  1.00  1.16           H  
ATOM   1257 1HG2 THR A  83      38.141  30.666  11.141  1.00  1.16           H  
ATOM   1258 2HG2 THR A  83      37.194  30.594  12.639  1.00  1.16           H  
ATOM   1259 3HG2 THR A  83      37.882  29.120  11.947  1.00  1.16           H  
ATOM   1260  N   ALA A  84      33.655  27.423  10.486  1.00  1.04           N  
ATOM   1261  CA  ALA A  84      32.740  26.848   9.536  1.00  1.04           C  
ATOM   1262  C   ALA A  84      31.326  27.307   9.709  1.00  1.04           C  
ATOM   1263  O   ALA A  84      30.829  27.505  10.815  1.00  1.04           O  
ATOM   1264  CB  ALA A  84      32.743  25.350   9.673  1.00  1.04           C  
ATOM   1265  H   ALA A  84      34.094  26.766  11.125  1.00  1.04           H  
ATOM   1266  HA  ALA A  84      33.072  27.131   8.537  1.00  1.04           H  
ATOM   1267 1HB  ALA A  84      32.067  24.931   8.965  1.00  1.04           H  
ATOM   1268 2HB  ALA A  84      33.747  24.965   9.516  1.00  1.04           H  
ATOM   1269 3HB  ALA A  84      32.409  25.094  10.666  1.00  1.04           H  
ATOM   1270  N   VAL A  85      30.658  27.367   8.578  1.00  0.96           N  
ATOM   1271  CA  VAL A  85      29.248  27.661   8.486  1.00  0.96           C  
ATOM   1272  C   VAL A  85      28.446  26.353   8.581  1.00  0.96           C  
ATOM   1273  O   VAL A  85      27.242  26.336   8.829  1.00  0.96           O  
ATOM   1274  CB  VAL A  85      29.059  28.414   7.186  1.00  0.96           C  
ATOM   1275  CG1 VAL A  85      29.868  29.686   7.227  1.00  0.96           C  
ATOM   1276  CG2 VAL A  85      29.645  27.594   6.057  1.00  0.96           C  
ATOM   1277  H   VAL A  85      31.173  27.219   7.722  1.00  0.96           H  
ATOM   1278  HA  VAL A  85      28.965  28.311   9.314  1.00  0.96           H  
ATOM   1279  HB  VAL A  85      28.002  28.651   7.044  1.00  0.96           H  
ATOM   1280 1HG1 VAL A  85      29.737  30.234   6.299  1.00  0.96           H  
ATOM   1281 2HG1 VAL A  85      29.547  30.290   8.047  1.00  0.96           H  
ATOM   1282 3HG1 VAL A  85      30.924  29.445   7.363  1.00  0.96           H  
ATOM   1283 1HG2 VAL A  85      29.550  28.132   5.143  1.00  0.96           H  
ATOM   1284 2HG2 VAL A  85      30.698  27.416   6.256  1.00  0.96           H  
ATOM   1285 3HG2 VAL A  85      29.147  26.669   5.967  1.00  0.96           H  
ATOM   1286  N   ILE A  86      29.181  25.262   8.395  1.00  0.92           N  
ATOM   1287  CA  ILE A  86      28.759  23.875   8.542  1.00  0.92           C  
ATOM   1288  C   ILE A  86      29.776  23.192   9.479  1.00  0.92           C  
ATOM   1289  O   ILE A  86      30.739  22.594   8.999  1.00  0.92           O  
ATOM   1290  CB  ILE A  86      28.699  23.140   7.190  1.00  0.92           C  
ATOM   1291  CG1 ILE A  86      27.767  23.885   6.215  1.00  0.92           C  
ATOM   1292  CG2 ILE A  86      28.262  21.711   7.426  1.00  0.92           C  
ATOM   1293  CD1 ILE A  86      27.799  23.404   4.778  1.00  0.92           C  
ATOM   1294  H   ILE A  86      30.146  25.428   8.172  1.00  0.92           H  
ATOM   1295  HA  ILE A  86      27.756  23.840   8.959  1.00  0.92           H  
ATOM   1296  HB  ILE A  86      29.683  23.119   6.742  1.00  0.92           H  
ATOM   1297 1HG1 ILE A  86      26.762  23.767   6.583  1.00  0.92           H  
ATOM   1298 2HG1 ILE A  86      28.003  24.911   6.219  1.00  0.92           H  
ATOM   1299 1HG2 ILE A  86      28.237  21.172   6.476  1.00  0.92           H  
ATOM   1300 2HG2 ILE A  86      28.967  21.222   8.100  1.00  0.92           H  
ATOM   1301 3HG2 ILE A  86      27.267  21.701   7.874  1.00  0.92           H  
ATOM   1302 1HD1 ILE A  86      27.093  23.986   4.184  1.00  0.92           H  
ATOM   1303 2HD1 ILE A  86      28.807  23.528   4.368  1.00  0.92           H  
ATOM   1304 3HD1 ILE A  86      27.521  22.345   4.732  1.00  0.92           H  
ATOM   1305  N   PRO A  87      29.574  23.236  10.806  1.00  0.91           N  
ATOM   1306  CA  PRO A  87      30.487  22.793  11.863  1.00  0.91           C  
ATOM   1307  C   PRO A  87      30.984  21.347  11.783  1.00  0.91           C  
ATOM   1308  O   PRO A  87      32.038  21.026  12.326  1.00  0.91           O  
ATOM   1309  CB  PRO A  87      29.634  23.000  13.117  1.00  0.91           C  
ATOM   1310  CG  PRO A  87      28.674  24.081  12.753  1.00  0.91           C  
ATOM   1311  CD  PRO A  87      28.337  23.832  11.322  1.00  0.91           C  
ATOM   1312  HA  PRO A  87      31.349  23.478  11.891  1.00  0.91           H  
ATOM   1313 1HB  PRO A  87      29.128  22.080  13.364  1.00  0.91           H  
ATOM   1314 2HB  PRO A  87      30.274  23.255  13.974  1.00  0.91           H  
ATOM   1315 1HG  PRO A  87      27.795  24.049  13.400  1.00  0.91           H  
ATOM   1316 2HG  PRO A  87      29.140  25.071  12.900  1.00  0.91           H  
ATOM   1317 1HD  PRO A  87      27.488  23.138  11.227  1.00  0.91           H  
ATOM   1318 2HD  PRO A  87      28.135  24.808  10.882  1.00  0.91           H  
ATOM   1319  N   GLY A  88      30.234  20.472  11.114  1.00  0.91           N  
ATOM   1320  CA  GLY A  88      30.628  19.069  11.003  1.00  0.91           C  
ATOM   1321  C   GLY A  88      31.539  18.800   9.800  1.00  0.91           C  
ATOM   1322  O   GLY A  88      31.992  17.668   9.578  1.00  0.91           O  
ATOM   1323  H   GLY A  88      29.375  20.766  10.678  1.00  0.91           H  
ATOM   1324 1HA  GLY A  88      31.138  18.765  11.913  1.00  0.91           H  
ATOM   1325 2HA  GLY A  88      29.729  18.454  10.923  1.00  0.91           H  
ATOM   1326  N   HIS A  89      31.852  19.839   9.031  1.00  0.93           N  
ATOM   1327  CA  HIS A  89      32.640  19.656   7.819  1.00  0.93           C  
ATOM   1328  C   HIS A  89      34.130  19.483   8.037  1.00  0.93           C  
ATOM   1329  O   HIS A  89      34.915  20.401   7.791  1.00  0.93           O  
ATOM   1330  CB  HIS A  89      32.514  20.863   6.920  1.00  0.93           C  
ATOM   1331  CG  HIS A  89      33.056  20.648   5.578  1.00  0.93           C  
ATOM   1332  ND1 HIS A  89      32.337  20.050   4.577  1.00  0.93           N  
ATOM   1333  CD2 HIS A  89      34.273  20.916   5.063  1.00  0.93           C  
ATOM   1334  CE1 HIS A  89      33.076  19.987   3.499  1.00  0.93           C  
ATOM   1335  NE2 HIS A  89      34.255  20.525   3.772  1.00  0.93           N  
ATOM   1336  H   HIS A  89      31.499  20.770   9.250  1.00  0.93           H  
ATOM   1337  HA  HIS A  89      32.277  18.780   7.285  1.00  0.93           H  
ATOM   1338 1HB  HIS A  89      31.467  21.157   6.831  1.00  0.93           H  
ATOM   1339 2HB  HIS A  89      33.042  21.674   7.380  1.00  0.93           H  
ATOM   1340  HD1 HIS A  89      31.394  19.714   4.641  1.00  0.93           H  
ATOM   1341  HD2 HIS A  89      35.172  21.366   5.481  1.00  0.93           H  
ATOM   1342  HE1 HIS A  89      32.665  19.558   2.586  1.00  0.93           H  
ATOM   1343  N   ASP A  90      34.552  18.307   8.462  1.00  0.95           N  
ATOM   1344  CA  ASP A  90      35.989  18.138   8.626  1.00  0.95           C  
ATOM   1345  C   ASP A  90      36.702  18.212   7.277  1.00  0.95           C  
ATOM   1346  O   ASP A  90      36.394  17.454   6.349  1.00  0.95           O  
ATOM   1347  CB  ASP A  90      36.345  16.827   9.302  1.00  0.95           C  
ATOM   1348  CG  ASP A  90      37.831  16.730   9.536  1.00  0.95           C  
ATOM   1349  OD1 ASP A  90      38.293  17.210  10.541  1.00  0.95           O  
ATOM   1350  OD2 ASP A  90      38.513  16.187   8.678  1.00  0.95           O  
ATOM   1351  H   ASP A  90      33.860  17.595   8.695  1.00  0.95           H  
ATOM   1352  HA  ASP A  90      36.360  18.951   9.251  1.00  0.95           H  
ATOM   1353 1HB  ASP A  90      35.826  16.749  10.258  1.00  0.95           H  
ATOM   1354 2HB  ASP A  90      36.019  15.987   8.685  1.00  0.95           H  
ATOM   1355  N   HIS A  91      37.695  19.087   7.197  1.00  0.96           N  
ATOM   1356  CA  HIS A  91      38.462  19.295   5.976  1.00  0.96           C  
ATOM   1357  C   HIS A  91      39.277  18.087   5.509  1.00  0.96           C  
ATOM   1358  O   HIS A  91      39.580  17.961   4.317  1.00  0.96           O  
ATOM   1359  CB  HIS A  91      39.371  20.513   6.163  1.00  0.96           C  
ATOM   1360  CG  HIS A  91      40.439  20.355   7.229  1.00  0.96           C  
ATOM   1361  ND1 HIS A  91      41.742  19.936   6.955  1.00  0.96           N  
ATOM   1362  CD2 HIS A  91      40.386  20.564   8.564  1.00  0.96           C  
ATOM   1363  CE1 HIS A  91      42.426  19.900   8.086  1.00  0.96           C  
ATOM   1364  NE2 HIS A  91      41.627  20.278   9.071  1.00  0.96           N  
ATOM   1365  H   HIS A  91      37.899  19.653   8.010  1.00  0.96           H  
ATOM   1366  HA  HIS A  91      37.765  19.536   5.173  1.00  0.96           H  
ATOM   1367 1HB  HIS A  91      39.858  20.747   5.222  1.00  0.96           H  
ATOM   1368 2HB  HIS A  91      38.759  21.380   6.424  1.00  0.96           H  
ATOM   1369  HD2 HIS A  91      39.518  20.899   9.134  1.00  0.96           H  
ATOM   1370  HE1 HIS A  91      43.472  19.613   8.188  1.00  0.96           H  
ATOM   1371  HE2 HIS A  91      41.879  20.349  10.051  1.00  0.96           H  
ATOM   1372  N   ALA A  92      39.674  17.201   6.425  1.00  0.97           N  
ATOM   1373  CA  ALA A  92      40.507  16.091   6.011  1.00  0.97           C  
ATOM   1374  C   ALA A  92      39.634  15.015   5.422  1.00  0.97           C  
ATOM   1375  O   ALA A  92      39.965  14.436   4.379  1.00  0.97           O  
ATOM   1376  CB  ALA A  92      41.320  15.570   7.177  1.00  0.97           C  
ATOM   1377  H   ALA A  92      39.371  17.246   7.401  1.00  0.97           H  
ATOM   1378  HA  ALA A  92      41.183  16.435   5.235  1.00  0.97           H  
ATOM   1379 1HB  ALA A  92      41.948  14.747   6.846  1.00  0.97           H  
ATOM   1380 2HB  ALA A  92      41.942  16.375   7.566  1.00  0.97           H  
ATOM   1381 3HB  ALA A  92      40.646  15.223   7.959  1.00  0.97           H  
ATOM   1382  N   GLU A  93      38.478  14.780   6.054  1.00  0.95           N  
ATOM   1383  CA  GLU A  93      37.579  13.771   5.511  1.00  0.95           C  
ATOM   1384  C   GLU A  93      37.114  14.225   4.138  1.00  0.95           C  
ATOM   1385  O   GLU A  93      36.989  13.415   3.219  1.00  0.95           O  
ATOM   1386  CB  GLU A  93      36.360  13.517   6.397  1.00  0.95           C  
ATOM   1387  CG  GLU A  93      36.648  12.833   7.723  1.00  0.95           C  
ATOM   1388  CD  GLU A  93      35.385  12.547   8.529  1.00  0.95           C  
ATOM   1389  OE1 GLU A  93      34.300  12.864   8.066  1.00  0.95           O  
ATOM   1390  OE2 GLU A  93      35.507  12.006   9.604  1.00  0.95           O  
ATOM   1391  H   GLU A  93      38.267  15.292   6.924  1.00  0.95           H  
ATOM   1392  HA  GLU A  93      38.127  12.837   5.399  1.00  0.95           H  
ATOM   1393 1HB  GLU A  93      35.876  14.472   6.615  1.00  0.95           H  
ATOM   1394 2HB  GLU A  93      35.643  12.906   5.853  1.00  0.95           H  
ATOM   1395 1HG  GLU A  93      37.169  11.896   7.532  1.00  0.95           H  
ATOM   1396 2HG  GLU A  93      37.311  13.476   8.306  1.00  0.95           H  
ATOM   1397  N   HIS A  94      36.893  15.536   3.984  1.00  0.93           N  
ATOM   1398  CA  HIS A  94      36.470  16.082   2.710  1.00  0.93           C  
ATOM   1399  C   HIS A  94      37.482  15.765   1.625  1.00  0.93           C  
ATOM   1400  O   HIS A  94      37.135  15.204   0.586  1.00  0.93           O  
ATOM   1401  CB  HIS A  94      36.362  17.593   2.768  1.00  0.93           C  
ATOM   1402  CG  HIS A  94      35.904  18.176   1.497  1.00  0.93           C  
ATOM   1403  ND1 HIS A  94      34.589  18.296   1.191  1.00  0.93           N  
ATOM   1404  CD2 HIS A  94      36.587  18.611   0.411  1.00  0.93           C  
ATOM   1405  CE1 HIS A  94      34.463  18.827   0.014  1.00  0.93           C  
ATOM   1406  NE2 HIS A  94      35.662  19.007  -0.511  1.00  0.93           N  
ATOM   1407  H   HIS A  94      36.983  16.165   4.785  1.00  0.93           H  
ATOM   1408  HA  HIS A  94      35.509  15.660   2.422  1.00  0.93           H  
ATOM   1409 1HB  HIS A  94      35.670  17.885   3.561  1.00  0.93           H  
ATOM   1410 2HB  HIS A  94      37.329  18.023   3.010  1.00  0.93           H  
ATOM   1411  HD2 HIS A  94      37.668  18.629   0.291  1.00  0.93           H  
ATOM   1412  HE1 HIS A  94      33.528  19.048  -0.432  1.00  0.93           H  
ATOM   1413  HE2 HIS A  94      35.878  19.379  -1.462  1.00  0.93           H  
ATOM   1414  N   ARG A  95      38.748  16.114   1.854  1.00  0.89           N  
ATOM   1415  CA  ARG A  95      39.749  15.877   0.827  1.00  0.89           C  
ATOM   1416  C   ARG A  95      39.879  14.392   0.518  1.00  0.89           C  
ATOM   1417  O   ARG A  95      40.022  14.002  -0.646  1.00  0.89           O  
ATOM   1418  CB  ARG A  95      41.087  16.442   1.265  1.00  0.89           C  
ATOM   1419  CG  ARG A  95      41.155  17.954   1.260  1.00  0.89           C  
ATOM   1420  CD  ARG A  95      42.537  18.456   1.432  1.00  0.89           C  
ATOM   1421  NE  ARG A  95      43.078  18.000   2.689  1.00  0.89           N  
ATOM   1422  CZ  ARG A  95      42.856  18.606   3.863  1.00  0.89           C  
ATOM   1423  NH1 ARG A  95      42.124  19.664   3.934  1.00  0.89           N  
ATOM   1424  NH2 ARG A  95      43.350  18.150   4.981  1.00  0.89           N  
ATOM   1425  H   ARG A  95      39.014  16.572   2.731  1.00  0.89           H  
ATOM   1426  HA  ARG A  95      39.436  16.394  -0.079  1.00  0.89           H  
ATOM   1427 1HB  ARG A  95      41.294  16.109   2.286  1.00  0.89           H  
ATOM   1428 2HB  ARG A  95      41.878  16.060   0.624  1.00  0.89           H  
ATOM   1429 1HG  ARG A  95      40.766  18.330   0.316  1.00  0.89           H  
ATOM   1430 2HG  ARG A  95      40.551  18.340   2.074  1.00  0.89           H  
ATOM   1431 1HD  ARG A  95      43.171  18.087   0.628  1.00  0.89           H  
ATOM   1432 2HD  ARG A  95      42.538  19.548   1.434  1.00  0.89           H  
ATOM   1433  HE  ARG A  95      43.649  17.166   2.687  1.00  0.89           H  
ATOM   1434 1HH1 ARG A  95      41.705  20.061   3.110  1.00  0.89           H  
ATOM   1435 2HH1 ARG A  95      41.957  20.044   4.864  1.00  0.89           H  
ATOM   1436 1HH2 ARG A  95      43.925  17.320   4.998  1.00  0.89           H  
ATOM   1437 2HH2 ARG A  95      43.092  18.656   5.830  1.00  0.89           H  
ATOM   1438  N   ALA A  96      39.807  13.546   1.549  1.00  0.85           N  
ATOM   1439  CA  ALA A  96      39.890  12.110   1.331  1.00  0.85           C  
ATOM   1440  C   ALA A  96      38.730  11.626   0.462  1.00  0.85           C  
ATOM   1441  O   ALA A  96      38.913  10.789  -0.438  1.00  0.85           O  
ATOM   1442  CB  ALA A  96      39.876  11.391   2.665  1.00  0.85           C  
ATOM   1443  H   ALA A  96      39.704  13.901   2.502  1.00  0.85           H  
ATOM   1444  HA  ALA A  96      40.821  11.896   0.809  1.00  0.85           H  
ATOM   1445 1HB  ALA A  96      39.955  10.318   2.503  1.00  0.85           H  
ATOM   1446 2HB  ALA A  96      40.713  11.735   3.271  1.00  0.85           H  
ATOM   1447 3HB  ALA A  96      38.943  11.613   3.181  1.00  0.85           H  
ATOM   1448  N   PHE A  97      37.532  12.170   0.728  1.00  0.82           N  
ATOM   1449  CA  PHE A  97      36.333  11.817  -0.006  1.00  0.82           C  
ATOM   1450  C   PHE A  97      36.510  12.157  -1.469  1.00  0.82           C  
ATOM   1451  O   PHE A  97      36.307  11.312  -2.335  1.00  0.82           O  
ATOM   1452  CB  PHE A  97      35.103  12.582   0.513  1.00  0.82           C  
ATOM   1453  CG  PHE A  97      33.811  12.261  -0.207  1.00  0.82           C  
ATOM   1454  CD1 PHE A  97      32.982  11.242   0.229  1.00  0.82           C  
ATOM   1455  CD2 PHE A  97      33.451  12.950  -1.338  1.00  0.82           C  
ATOM   1456  CE1 PHE A  97      31.807  10.942  -0.450  1.00  0.82           C  
ATOM   1457  CE2 PHE A  97      32.285  12.656  -2.022  1.00  0.82           C  
ATOM   1458  CZ  PHE A  97      31.463  11.655  -1.575  1.00  0.82           C  
ATOM   1459  H   PHE A  97      37.444  12.840   1.492  1.00  0.82           H  
ATOM   1460  HA  PHE A  97      36.169  10.746   0.099  1.00  0.82           H  
ATOM   1461 1HB  PHE A  97      34.970  12.370   1.574  1.00  0.82           H  
ATOM   1462 2HB  PHE A  97      35.272  13.646   0.423  1.00  0.82           H  
ATOM   1463  HD1 PHE A  97      33.266  10.678   1.118  1.00  0.82           H  
ATOM   1464  HD2 PHE A  97      34.110  13.739  -1.697  1.00  0.82           H  
ATOM   1465  HE1 PHE A  97      31.157  10.143  -0.096  1.00  0.82           H  
ATOM   1466  HE2 PHE A  97      32.019  13.219  -2.920  1.00  0.82           H  
ATOM   1467  HZ  PHE A  97      30.545  11.421  -2.112  1.00  0.82           H  
ATOM   1468  N   VAL A  98      36.924  13.395  -1.739  1.00  0.80           N  
ATOM   1469  CA  VAL A  98      37.042  13.875  -3.108  1.00  0.80           C  
ATOM   1470  C   VAL A  98      38.095  13.104  -3.878  1.00  0.80           C  
ATOM   1471  O   VAL A  98      37.859  12.639  -4.996  1.00  0.80           O  
ATOM   1472  CB  VAL A  98      37.412  15.365  -3.121  1.00  0.80           C  
ATOM   1473  CG1 VAL A  98      37.694  15.821  -4.518  1.00  0.80           C  
ATOM   1474  CG2 VAL A  98      36.302  16.141  -2.551  1.00  0.80           C  
ATOM   1475  H   VAL A  98      37.114  14.030  -0.962  1.00  0.80           H  
ATOM   1476  HA  VAL A  98      36.076  13.748  -3.603  1.00  0.80           H  
ATOM   1477  HB  VAL A  98      38.313  15.519  -2.524  1.00  0.80           H  
ATOM   1478 1HG1 VAL A  98      37.954  16.872  -4.488  1.00  0.80           H  
ATOM   1479 2HG1 VAL A  98      38.524  15.249  -4.936  1.00  0.80           H  
ATOM   1480 3HG1 VAL A  98      36.805  15.681  -5.137  1.00  0.80           H  
ATOM   1481 1HG2 VAL A  98      36.554  17.197  -2.552  1.00  0.80           H  
ATOM   1482 2HG2 VAL A  98      35.436  15.968  -3.157  1.00  0.80           H  
ATOM   1483 3HG2 VAL A  98      36.110  15.814  -1.537  1.00  0.80           H  
ATOM   1484  N   ALA A  99      39.250  12.891  -3.257  1.00  0.79           N  
ATOM   1485  CA  ALA A  99      40.321  12.150  -3.900  1.00  0.79           C  
ATOM   1486  C   ALA A  99      39.871  10.738  -4.286  1.00  0.79           C  
ATOM   1487  O   ALA A  99      40.289  10.201  -5.317  1.00  0.79           O  
ATOM   1488  CB  ALA A  99      41.513  12.070  -2.967  1.00  0.79           C  
ATOM   1489  H   ALA A  99      39.408  13.270  -2.322  1.00  0.79           H  
ATOM   1490  HA  ALA A  99      40.604  12.680  -4.809  1.00  0.79           H  
ATOM   1491 1HB  ALA A  99      42.323  11.534  -3.454  1.00  0.79           H  
ATOM   1492 2HB  ALA A  99      41.840  13.078  -2.710  1.00  0.79           H  
ATOM   1493 3HB  ALA A  99      41.218  11.542  -2.057  1.00  0.79           H  
ATOM   1494  N   THR A 100      39.015  10.140  -3.459  1.00  0.78           N  
ATOM   1495  CA  THR A 100      38.533   8.794  -3.689  1.00  0.78           C  
ATOM   1496  C   THR A 100      37.349   8.697  -4.666  1.00  0.78           C  
ATOM   1497  O   THR A 100      37.335   7.830  -5.549  1.00  0.78           O  
ATOM   1498  CB  THR A 100      38.083   8.175  -2.360  1.00  0.78           C  
ATOM   1499  OG1 THR A 100      39.176   8.186  -1.430  1.00  0.78           O  
ATOM   1500  CG2 THR A 100      37.611   6.748  -2.584  1.00  0.78           C  
ATOM   1501  H   THR A 100      38.723  10.614  -2.603  1.00  0.78           H  
ATOM   1502  HA  THR A 100      39.356   8.207  -4.092  1.00  0.78           H  
ATOM   1503  HB  THR A 100      37.268   8.765  -1.946  1.00  0.78           H  
ATOM   1504  HG1 THR A 100      39.279   9.110  -1.083  1.00  0.78           H  
ATOM   1505 1HG2 THR A 100      37.286   6.322  -1.636  1.00  0.78           H  
ATOM   1506 2HG2 THR A 100      36.776   6.749  -3.286  1.00  0.78           H  
ATOM   1507 3HG2 THR A 100      38.424   6.154  -2.992  1.00  0.78           H  
ATOM   1508  N   HIS A 101      36.358   9.576  -4.513  1.00  0.78           N  
ATOM   1509  CA  HIS A 101      35.095   9.446  -5.239  1.00  0.78           C  
ATOM   1510  C   HIS A 101      34.854  10.468  -6.370  1.00  0.78           C  
ATOM   1511  O   HIS A 101      33.945  10.275  -7.189  1.00  0.78           O  
ATOM   1512  CB  HIS A 101      33.967   9.603  -4.219  1.00  0.78           C  
ATOM   1513  CG  HIS A 101      34.048   8.627  -3.049  1.00  0.78           C  
ATOM   1514  ND1 HIS A 101      33.832   7.276  -3.153  1.00  0.78           N  
ATOM   1515  CD2 HIS A 101      34.366   8.847  -1.770  1.00  0.78           C  
ATOM   1516  CE1 HIS A 101      33.997   6.718  -1.968  1.00  0.78           C  
ATOM   1517  NE2 HIS A 101      34.322   7.654  -1.118  1.00  0.78           N  
ATOM   1518  H   HIS A 101      36.446  10.303  -3.810  1.00  0.78           H  
ATOM   1519  HA  HIS A 101      35.033   8.449  -5.674  1.00  0.78           H  
ATOM   1520 1HB  HIS A 101      33.994  10.619  -3.811  1.00  0.78           H  
ATOM   1521 2HB  HIS A 101      33.007   9.481  -4.712  1.00  0.78           H  
ATOM   1522  HD1 HIS A 101      33.633   6.717  -3.970  1.00  0.78           H  
ATOM   1523  HD2 HIS A 101      34.630   9.724  -1.244  1.00  0.78           H  
ATOM   1524  HE1 HIS A 101      33.864   5.640  -1.838  1.00  0.78           H  
ATOM   1525  N   GLY A 102      35.644  11.550  -6.427  1.00  0.77           N  
ATOM   1526  CA  GLY A 102      35.425  12.613  -7.409  1.00  0.77           C  
ATOM   1527  C   GLY A 102      34.212  13.442  -7.000  1.00  0.77           C  
ATOM   1528  O   GLY A 102      33.741  13.338  -5.860  1.00  0.77           O  
ATOM   1529  H   GLY A 102      36.407  11.687  -5.768  1.00  0.77           H  
ATOM   1530 1HA  GLY A 102      36.309  13.252  -7.463  1.00  0.77           H  
ATOM   1531 2HA  GLY A 102      35.272  12.186  -8.400  1.00  0.77           H  
ATOM   1532  N   LEU A 103      33.650  14.211  -7.931  1.00  0.76           N  
ATOM   1533  CA  LEU A 103      32.539  15.092  -7.579  1.00  0.76           C  
ATOM   1534  C   LEU A 103      31.229  14.375  -7.397  1.00  0.76           C  
ATOM   1535  O   LEU A 103      30.340  14.448  -8.243  1.00  0.76           O  
ATOM   1536  CB  LEU A 103      32.288  16.127  -8.668  1.00  0.76           C  
ATOM   1537  CG  LEU A 103      31.275  17.244  -8.308  1.00  0.76           C  
ATOM   1538  CD1 LEU A 103      31.464  18.412  -9.263  1.00  0.76           C  
ATOM   1539  CD2 LEU A 103      29.906  16.743  -8.384  1.00  0.76           C  
ATOM   1540  H   LEU A 103      34.072  14.257  -8.853  1.00  0.76           H  
ATOM   1541  HA  LEU A 103      32.787  15.597  -6.650  1.00  0.76           H  
ATOM   1542 1HB  LEU A 103      33.238  16.592  -8.941  1.00  0.76           H  
ATOM   1543 2HB  LEU A 103      31.894  15.621  -9.530  1.00  0.76           H  
ATOM   1544  HG  LEU A 103      31.431  17.556  -7.304  1.00  0.76           H  
ATOM   1545 1HD1 LEU A 103      30.765  19.201  -8.998  1.00  0.76           H  
ATOM   1546 2HD1 LEU A 103      32.479  18.792  -9.196  1.00  0.76           H  
ATOM   1547 3HD1 LEU A 103      31.278  18.076 -10.284  1.00  0.76           H  
ATOM   1548 1HD2 LEU A 103      29.213  17.541  -8.125  1.00  0.76           H  
ATOM   1549 2HD2 LEU A 103      29.729  16.405  -9.395  1.00  0.76           H  
ATOM   1550 3HD2 LEU A 103      29.783  15.925  -7.687  1.00  0.76           H  
ATOM   1551  N   GLY A 104      31.105  13.723  -6.266  1.00  0.74           N  
ATOM   1552  CA  GLY A 104      29.894  13.030  -5.909  1.00  0.74           C  
ATOM   1553  C   GLY A 104      29.252  13.780  -4.764  1.00  0.74           C  
ATOM   1554  O   GLY A 104      29.691  14.873  -4.390  1.00  0.74           O  
ATOM   1555  H   GLY A 104      31.925  13.692  -5.662  1.00  0.74           H  
ATOM   1556 1HA  GLY A 104      29.218  12.986  -6.760  1.00  0.74           H  
ATOM   1557 2HA  GLY A 104      30.124  12.005  -5.612  1.00  0.74           H  
ATOM   1558  N   VAL A 105      28.241  13.177  -4.182  1.00  0.72           N  
ATOM   1559  CA  VAL A 105      27.529  13.784  -3.071  1.00  0.72           C  
ATOM   1560  C   VAL A 105      28.039  13.300  -1.743  1.00  0.72           C  
ATOM   1561  O   VAL A 105      28.206  12.101  -1.552  1.00  0.72           O  
ATOM   1562  CB  VAL A 105      26.047  13.480  -3.172  1.00  0.72           C  
ATOM   1563  CG1 VAL A 105      25.323  13.985  -1.968  1.00  0.72           C  
ATOM   1564  CG2 VAL A 105      25.519  14.098  -4.389  1.00  0.72           C  
ATOM   1565  H   VAL A 105      27.940  12.276  -4.534  1.00  0.72           H  
ATOM   1566  HA  VAL A 105      27.654  14.861  -3.119  1.00  0.72           H  
ATOM   1567  HB  VAL A 105      25.907  12.447  -3.207  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 105      24.270  13.752  -2.061  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 105      25.711  13.503  -1.079  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 105      25.462  15.059  -1.882  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 105      24.466  13.871  -4.455  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 105      25.667  15.166  -4.318  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 105      26.038  13.710  -5.262  1.00  0.72           H  
ATOM   1574  N   ARG A 106      28.320  14.230  -0.842  1.00  0.69           N  
ATOM   1575  CA  ARG A 106      28.769  13.859   0.489  1.00  0.69           C  
ATOM   1576  C   ARG A 106      27.585  13.863   1.449  1.00  0.69           C  
ATOM   1577  O   ARG A 106      27.498  13.031   2.360  1.00  0.69           O  
ATOM   1578  CB  ARG A 106      29.808  14.810   1.028  1.00  0.69           C  
ATOM   1579  CG  ARG A 106      30.314  14.383   2.397  1.00  0.69           C  
ATOM   1580  CD  ARG A 106      31.201  13.223   2.281  1.00  0.69           C  
ATOM   1581  NE  ARG A 106      31.490  12.589   3.554  1.00  0.69           N  
ATOM   1582  CZ  ARG A 106      32.381  13.023   4.472  1.00  0.69           C  
ATOM   1583  NH1 ARG A 106      33.057  14.129   4.272  1.00  0.69           N  
ATOM   1584  NH2 ARG A 106      32.558  12.338   5.592  1.00  0.69           N  
ATOM   1585  H   ARG A 106      28.164  15.207  -1.078  1.00  0.69           H  
ATOM   1586  HA  ARG A 106      29.192  12.854   0.456  1.00  0.69           H  
ATOM   1587 1HB  ARG A 106      30.657  14.841   0.350  1.00  0.69           H  
ATOM   1588 2HB  ARG A 106      29.393  15.815   1.097  1.00  0.69           H  
ATOM   1589 1HG  ARG A 106      30.862  15.199   2.866  1.00  0.69           H  
ATOM   1590 2HG  ARG A 106      29.470  14.096   3.027  1.00  0.69           H  
ATOM   1591 1HD  ARG A 106      30.714  12.488   1.648  1.00  0.69           H  
ATOM   1592 2HD  ARG A 106      32.139  13.538   1.835  1.00  0.69           H  
ATOM   1593  HE  ARG A 106      30.977  11.711   3.737  1.00  0.69           H  
ATOM   1594 1HH1 ARG A 106      32.918  14.661   3.426  1.00  0.69           H  
ATOM   1595 2HH1 ARG A 106      33.687  14.459   4.990  1.00  0.69           H  
ATOM   1596 1HH2 ARG A 106      32.033  11.491   5.752  1.00  0.69           H  
ATOM   1597 2HH2 ARG A 106      33.230  12.658   6.310  1.00  0.69           H  
ATOM   1598  N   HIS A 107      26.678  14.825   1.252  1.00  0.67           N  
ATOM   1599  CA  HIS A 107      25.547  14.950   2.160  1.00  0.67           C  
ATOM   1600  C   HIS A 107      24.237  15.143   1.411  1.00  0.67           C  
ATOM   1601  O   HIS A 107      24.147  15.868   0.416  1.00  0.67           O  
ATOM   1602  CB  HIS A 107      25.701  16.153   3.107  1.00  0.67           C  
ATOM   1603  CG  HIS A 107      26.937  16.166   3.972  1.00  0.67           C  
ATOM   1604  ND1 HIS A 107      26.981  15.598   5.218  1.00  0.67           N  
ATOM   1605  CD2 HIS A 107      28.161  16.700   3.760  1.00  0.67           C  
ATOM   1606  CE1 HIS A 107      28.185  15.767   5.737  1.00  0.67           C  
ATOM   1607  NE2 HIS A 107      28.923  16.427   4.869  1.00  0.67           N  
ATOM   1608  H   HIS A 107      26.794  15.481   0.477  1.00  0.67           H  
ATOM   1609  HA  HIS A 107      25.457  14.048   2.757  1.00  0.67           H  
ATOM   1610 1HB  HIS A 107      25.658  17.068   2.550  1.00  0.67           H  
ATOM   1611 2HB  HIS A 107      24.841  16.167   3.782  1.00  0.67           H  
ATOM   1612  HD1 HIS A 107      26.224  15.156   5.702  1.00  0.67           H  
ATOM   1613  HD2 HIS A 107      28.592  17.251   2.925  1.00  0.67           H  
ATOM   1614  HE1 HIS A 107      28.421  15.378   6.728  1.00  0.67           H  
ATOM   1615  N   VAL A 108      23.205  14.542   1.959  1.00  0.66           N  
ATOM   1616  CA  VAL A 108      21.840  14.688   1.487  1.00  0.66           C  
ATOM   1617  C   VAL A 108      21.053  15.285   2.646  1.00  0.66           C  
ATOM   1618  O   VAL A 108      21.017  14.681   3.711  1.00  0.66           O  
ATOM   1619  CB  VAL A 108      21.322  13.288   1.090  1.00  0.66           C  
ATOM   1620  CG1 VAL A 108      19.951  13.307   0.644  1.00  0.66           C  
ATOM   1621  CG2 VAL A 108      22.198  12.734  -0.045  1.00  0.66           C  
ATOM   1622  H   VAL A 108      23.383  13.947   2.771  1.00  0.66           H  
ATOM   1623  HA  VAL A 108      21.807  15.366   0.631  1.00  0.66           H  
ATOM   1624  HB  VAL A 108      21.379  12.636   1.967  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 108      19.645  12.299   0.388  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 108      19.312  13.700   1.439  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 108      19.901  13.922  -0.221  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 108      21.861  11.745  -0.322  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 108      22.123  13.396  -0.909  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 108      23.236  12.675   0.279  1.00  0.66           H  
ATOM   1631  N   ALA A 109      20.473  16.471   2.478  1.00  0.65           N  
ATOM   1632  CA  ALA A 109      19.788  17.101   3.599  1.00  0.65           C  
ATOM   1633  C   ALA A 109      18.309  17.205   3.405  1.00  0.65           C  
ATOM   1634  O   ALA A 109      17.832  17.607   2.341  1.00  0.65           O  
ATOM   1635  CB  ALA A 109      20.304  18.499   3.827  1.00  0.65           C  
ATOM   1636  H   ALA A 109      20.526  16.960   1.592  1.00  0.65           H  
ATOM   1637  HA  ALA A 109      19.973  16.499   4.479  1.00  0.65           H  
ATOM   1638 1HB  ALA A 109      19.801  18.936   4.690  1.00  0.65           H  
ATOM   1639 2HB  ALA A 109      21.376  18.481   4.005  1.00  0.65           H  
ATOM   1640 3HB  ALA A 109      20.101  19.086   2.949  1.00  0.65           H  
ATOM   1641  N   VAL A 110      17.593  16.991   4.490  1.00  0.65           N  
ATOM   1642  CA  VAL A 110      16.153  17.094   4.510  1.00  0.65           C  
ATOM   1643  C   VAL A 110      15.708  18.106   5.556  1.00  0.65           C  
ATOM   1644  O   VAL A 110      16.352  18.268   6.597  1.00  0.65           O  
ATOM   1645  CB  VAL A 110      15.576  15.709   4.800  1.00  0.65           C  
ATOM   1646  CG1 VAL A 110      15.962  14.741   3.665  1.00  0.65           C  
ATOM   1647  CG2 VAL A 110      16.134  15.220   6.114  1.00  0.65           C  
ATOM   1648  H   VAL A 110      18.087  16.702   5.333  1.00  0.65           H  
ATOM   1649  HA  VAL A 110      15.803  17.420   3.536  1.00  0.65           H  
ATOM   1650  HB  VAL A 110      14.494  15.773   4.849  1.00  0.65           H  
ATOM   1651 1HG1 VAL A 110      15.553  13.755   3.871  1.00  0.65           H  
ATOM   1652 2HG1 VAL A 110      15.566  15.113   2.723  1.00  0.65           H  
ATOM   1653 3HG1 VAL A 110      17.043  14.668   3.594  1.00  0.65           H  
ATOM   1654 1HG2 VAL A 110      15.754  14.248   6.335  1.00  0.65           H  
ATOM   1655 2HG2 VAL A 110      17.213  15.164   6.046  1.00  0.65           H  
ATOM   1656 3HG2 VAL A 110      15.855  15.910   6.899  1.00  0.65           H  
ATOM   1657  N   LEU A 111      14.599  18.771   5.266  1.00  0.65           N  
ATOM   1658  CA  LEU A 111      14.015  19.774   6.135  1.00  0.65           C  
ATOM   1659  C   LEU A 111      13.007  19.109   7.048  1.00  0.65           C  
ATOM   1660  O   LEU A 111      12.043  18.486   6.569  1.00  0.65           O  
ATOM   1661  CB  LEU A 111      13.314  20.844   5.293  1.00  0.65           C  
ATOM   1662  CG  LEU A 111      12.677  22.019   6.017  1.00  0.65           C  
ATOM   1663  CD1 LEU A 111      13.776  22.865   6.647  1.00  0.65           C  
ATOM   1664  CD2 LEU A 111      11.846  22.825   5.024  1.00  0.65           C  
ATOM   1665  H   LEU A 111      14.126  18.585   4.389  1.00  0.65           H  
ATOM   1666  HA  LEU A 111      14.801  20.230   6.731  1.00  0.65           H  
ATOM   1667 1HB  LEU A 111      14.037  21.256   4.588  1.00  0.65           H  
ATOM   1668 2HB  LEU A 111      12.530  20.365   4.717  1.00  0.65           H  
ATOM   1669  HG  LEU A 111      12.030  21.650   6.817  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 111      13.329  23.703   7.174  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 111      14.338  22.267   7.338  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 111      14.442  23.235   5.863  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 111      11.382  23.669   5.534  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 111      12.494  23.192   4.224  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 111      11.070  22.187   4.598  1.00  0.65           H  
ATOM   1676  N   VAL A 112      13.239  19.254   8.347  1.00  0.65           N  
ATOM   1677  CA  VAL A 112      12.422  18.651   9.393  1.00  0.65           C  
ATOM   1678  C   VAL A 112      11.921  19.684  10.391  1.00  0.65           C  
ATOM   1679  O   VAL A 112      12.547  20.728  10.605  1.00  0.65           O  
ATOM   1680  CB  VAL A 112      13.239  17.601  10.183  1.00  0.65           C  
ATOM   1681  CG1 VAL A 112      13.698  16.464   9.310  1.00  0.65           C  
ATOM   1682  CG2 VAL A 112      14.425  18.242  10.759  1.00  0.65           C  
ATOM   1683  H   VAL A 112      14.051  19.811   8.610  1.00  0.65           H  
ATOM   1684  HA  VAL A 112      11.561  18.171   8.934  1.00  0.65           H  
ATOM   1685  HB  VAL A 112      12.614  17.188  10.975  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 112      14.263  15.761   9.915  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 112      12.841  15.977   8.909  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 112      14.326  16.842   8.507  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 112      14.962  17.504  11.311  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 112      15.051  18.637   9.965  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 112      14.114  19.039  11.406  1.00  0.65           H  
ATOM   1692  N   GLU A 113      10.828  19.350  11.073  1.00  0.64           N  
ATOM   1693  CA  GLU A 113      10.289  20.255  12.089  1.00  0.64           C  
ATOM   1694  C   GLU A 113      11.289  20.502  13.221  1.00  0.64           C  
ATOM   1695  O   GLU A 113      11.379  21.611  13.748  1.00  0.64           O  
ATOM   1696  CB  GLU A 113       8.994  19.695  12.675  1.00  0.64           C  
ATOM   1697  CG  GLU A 113       8.291  20.606  13.694  1.00  0.64           C  
ATOM   1698  CD  GLU A 113       7.718  21.883  13.094  1.00  0.64           C  
ATOM   1699  OE1 GLU A 113       7.511  21.921  11.895  1.00  0.64           O  
ATOM   1700  OE2 GLU A 113       7.484  22.811  13.827  1.00  0.64           O  
ATOM   1701  H   GLU A 113      10.356  18.467  10.852  1.00  0.64           H  
ATOM   1702  HA  GLU A 113      10.075  21.213  11.616  1.00  0.64           H  
ATOM   1703 1HB  GLU A 113       8.292  19.484  11.870  1.00  0.64           H  
ATOM   1704 2HB  GLU A 113       9.207  18.747  13.172  1.00  0.64           H  
ATOM   1705 1HG  GLU A 113       7.485  20.046  14.165  1.00  0.64           H  
ATOM   1706 2HG  GLU A 113       9.012  20.870  14.468  1.00  0.64           H  
ATOM   1707  N   ASP A 114      12.024  19.458  13.599  1.00  0.63           N  
ATOM   1708  CA  ASP A 114      13.009  19.542  14.667  1.00  0.63           C  
ATOM   1709  C   ASP A 114      14.159  18.563  14.485  1.00  0.63           C  
ATOM   1710  O   ASP A 114      14.052  17.382  14.812  1.00  0.63           O  
ATOM   1711  CB  ASP A 114      12.324  19.375  16.031  1.00  0.63           C  
ATOM   1712  CG  ASP A 114      13.261  19.482  17.285  1.00  0.63           C  
ATOM   1713  OD1 ASP A 114      14.471  19.293  17.173  1.00  0.63           O  
ATOM   1714  OD2 ASP A 114      12.752  19.770  18.344  1.00  0.63           O  
ATOM   1715  H   ASP A 114      11.897  18.585  13.113  1.00  0.63           H  
ATOM   1716  HA  ASP A 114      13.432  20.547  14.650  1.00  0.63           H  
ATOM   1717 1HB  ASP A 114      11.541  20.130  16.128  1.00  0.63           H  
ATOM   1718 2HB  ASP A 114      11.831  18.401  16.063  1.00  0.63           H  
ATOM   1719  N   ALA A 115      15.279  19.098  14.011  1.00  0.62           N  
ATOM   1720  CA  ALA A 115      16.515  18.374  13.736  1.00  0.62           C  
ATOM   1721  C   ALA A 115      17.070  17.691  14.970  1.00  0.62           C  
ATOM   1722  O   ALA A 115      17.749  16.668  14.859  1.00  0.62           O  
ATOM   1723  CB  ALA A 115      17.555  19.324  13.173  1.00  0.62           C  
ATOM   1724  H   ALA A 115      15.226  20.071  13.741  1.00  0.62           H  
ATOM   1725  HA  ALA A 115      16.306  17.604  13.009  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115      18.468  18.776  12.947  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115      17.174  19.783  12.264  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115      17.770  20.094  13.900  1.00  0.62           H  
ATOM   1729  N   LYS A 116      16.833  18.257  16.157  1.00  0.60           N  
ATOM   1730  CA  LYS A 116      17.393  17.647  17.346  1.00  0.60           C  
ATOM   1731  C   LYS A 116      16.645  16.361  17.579  1.00  0.60           C  
ATOM   1732  O   LYS A 116      17.238  15.284  17.697  1.00  0.60           O  
ATOM   1733  CB  LYS A 116      17.273  18.568  18.570  1.00  0.60           C  
ATOM   1734  CG  LYS A 116      17.906  18.015  19.857  1.00  0.60           C  
ATOM   1735  CD  LYS A 116      17.767  19.004  21.016  1.00  0.60           C  
ATOM   1736  CE  LYS A 116      18.518  18.527  22.265  1.00  0.60           C  
ATOM   1737  NZ  LYS A 116      17.952  17.265  22.817  1.00  0.60           N  
ATOM   1738  H   LYS A 116      16.184  19.042  16.254  1.00  0.60           H  
ATOM   1739  HA  LYS A 116      18.435  17.409  17.170  1.00  0.60           H  
ATOM   1740 1HB  LYS A 116      17.735  19.527  18.345  1.00  0.60           H  
ATOM   1741 2HB  LYS A 116      16.221  18.756  18.780  1.00  0.60           H  
ATOM   1742 1HG  LYS A 116      17.418  17.073  20.128  1.00  0.60           H  
ATOM   1743 2HG  LYS A 116      18.957  17.821  19.695  1.00  0.60           H  
ATOM   1744 1HD  LYS A 116      18.163  19.973  20.713  1.00  0.60           H  
ATOM   1745 2HD  LYS A 116      16.710  19.123  21.259  1.00  0.60           H  
ATOM   1746 1HE  LYS A 116      19.564  18.361  22.010  1.00  0.60           H  
ATOM   1747 2HE  LYS A 116      18.458  19.300  23.029  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 116      18.467  16.977  23.630  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 116      16.987  17.390  23.066  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 116      18.016  16.514  22.115  1.00  0.60           H  
ATOM   1751  N   GLU A 117      15.321  16.467  17.607  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      14.512  15.280  17.842  1.00  0.59           C  
ATOM   1753  C   GLU A 117      14.734  14.255  16.726  1.00  0.59           C  
ATOM   1754  O   GLU A 117      14.873  13.061  16.990  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      13.024  15.623  17.964  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      12.150  14.432  18.340  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      10.672  14.756  18.511  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      10.286  15.866  18.242  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117       9.940  13.894  18.944  1.00  0.59           O  
ATOM   1760  H   GLU A 117      14.898  17.396  17.469  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      14.833  14.827  18.782  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      12.889  16.406  18.713  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      12.668  16.018  17.012  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      12.255  13.717  17.549  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      12.534  13.980  19.253  1.00  0.59           H  
ATOM   1766  N   ALA A 118      14.796  14.716  15.467  1.00  0.59           N  
ATOM   1767  CA  ALA A 118      14.974  13.800  14.344  1.00  0.59           C  
ATOM   1768  C   ALA A 118      16.250  12.996  14.495  1.00  0.59           C  
ATOM   1769  O   ALA A 118      16.258  11.780  14.308  1.00  0.59           O  
ATOM   1770  CB  ALA A 118      15.030  14.573  13.047  1.00  0.59           C  
ATOM   1771  H   ALA A 118      14.682  15.714  15.289  1.00  0.59           H  
ATOM   1772  HA  ALA A 118      14.130  13.109  14.328  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118      15.156  13.886  12.221  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118      14.114  15.144  12.917  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118      15.876  15.250  13.077  1.00  0.59           H  
ATOM   1776  N   TYR A 119      17.323  13.669  14.905  1.00  0.59           N  
ATOM   1777  CA  TYR A 119      18.594  13.023  15.159  1.00  0.59           C  
ATOM   1778  C   TYR A 119      18.485  11.966  16.232  1.00  0.59           C  
ATOM   1779  O   TYR A 119      18.904  10.825  16.027  1.00  0.59           O  
ATOM   1780  CB  TYR A 119      19.601  14.055  15.581  1.00  0.59           C  
ATOM   1781  CG  TYR A 119      20.952  13.525  16.020  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119      21.967  13.222  15.113  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119      21.162  13.343  17.375  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119      23.189  12.770  15.587  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119      22.362  12.889  17.841  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119      23.375  12.609  16.968  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      24.575  12.175  17.468  1.00  0.59           O  
ATOM   1788  H   TYR A 119      17.275  14.681  15.038  1.00  0.59           H  
ATOM   1789  HA  TYR A 119      18.926  12.540  14.242  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119      19.735  14.702  14.761  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119      19.198  14.648  16.389  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119      21.810  13.359  14.043  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119      20.363  13.577  18.080  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      23.996  12.545  14.891  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119      22.515  12.761  18.912  1.00  0.59           H  
ATOM   1796  HH  TYR A 119      24.543  12.184  18.428  1.00  0.59           H  
ATOM   1797  N   GLU A 120      17.906  12.346  17.379  1.00  0.60           N  
ATOM   1798  CA  GLU A 120      17.821  11.433  18.508  1.00  0.60           C  
ATOM   1799  C   GLU A 120      17.026  10.197  18.131  1.00  0.60           C  
ATOM   1800  O   GLU A 120      17.396   9.082  18.502  1.00  0.60           O  
ATOM   1801  CB  GLU A 120      17.174  12.132  19.712  1.00  0.60           C  
ATOM   1802  CG  GLU A 120      18.042  13.229  20.355  1.00  0.60           C  
ATOM   1803  CD  GLU A 120      17.352  13.959  21.495  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120      16.221  13.653  21.792  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120      17.960  14.860  22.055  1.00  0.60           O  
ATOM   1806  H   GLU A 120      17.552  13.301  17.468  1.00  0.60           H  
ATOM   1807  HA  GLU A 120      18.831  11.124  18.779  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120      16.238  12.597  19.392  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120      16.930  11.395  20.475  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120      18.957  12.774  20.731  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120      18.322  13.948  19.588  1.00  0.60           H  
ATOM   1812  N   ILE A 121      15.961  10.389  17.356  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      15.150   9.283  16.890  1.00  0.61           C  
ATOM   1814  C   ILE A 121      15.928   8.398  15.945  1.00  0.61           C  
ATOM   1815  O   ILE A 121      15.919   7.170  16.082  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      13.905   9.789  16.165  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      12.966  10.462  17.126  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      13.218   8.693  15.454  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      11.901  11.205  16.417  1.00  0.61           C  
ATOM   1820  H   ILE A 121      15.697  11.342  17.100  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      14.842   8.694  17.749  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      14.208  10.542  15.434  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      12.499   9.709  17.757  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      13.517  11.152  17.762  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      12.382   9.119  14.959  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      13.887   8.236  14.724  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      12.887   7.946  16.169  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      11.228  11.671  17.137  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      12.363  11.971  15.798  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      11.343  10.519  15.798  1.00  0.61           H  
ATOM   1831  N   ALA A 122      16.613   9.014  14.992  1.00  0.64           N  
ATOM   1832  CA  ALA A 122      17.355   8.256  14.022  1.00  0.64           C  
ATOM   1833  C   ALA A 122      18.396   7.377  14.690  1.00  0.64           C  
ATOM   1834  O   ALA A 122      18.538   6.203  14.327  1.00  0.64           O  
ATOM   1835  CB  ALA A 122      17.996   9.221  13.046  1.00  0.64           C  
ATOM   1836  H   ALA A 122      16.592  10.031  14.915  1.00  0.64           H  
ATOM   1837  HA  ALA A 122      16.663   7.609  13.506  1.00  0.64           H  
ATOM   1838 1HB  ALA A 122      18.542   8.672  12.288  1.00  0.64           H  
ATOM   1839 2HB  ALA A 122      17.214   9.817  12.577  1.00  0.64           H  
ATOM   1840 3HB  ALA A 122      18.670   9.872  13.588  1.00  0.64           H  
ATOM   1841  N   VAL A 123      19.061   7.915  15.710  1.00  0.67           N  
ATOM   1842  CA  VAL A 123      20.072   7.183  16.454  1.00  0.67           C  
ATOM   1843  C   VAL A 123      19.420   6.095  17.312  1.00  0.67           C  
ATOM   1844  O   VAL A 123      19.905   4.963  17.371  1.00  0.67           O  
ATOM   1845  CB  VAL A 123      20.936   8.149  17.274  1.00  0.67           C  
ATOM   1846  CG1 VAL A 123      21.884   7.375  18.158  1.00  0.67           C  
ATOM   1847  CG2 VAL A 123      21.732   9.044  16.300  1.00  0.67           C  
ATOM   1848  H   VAL A 123      18.886   8.891  15.951  1.00  0.67           H  
ATOM   1849  HA  VAL A 123      20.736   6.696  15.742  1.00  0.67           H  
ATOM   1850  HB  VAL A 123      20.292   8.764  17.909  1.00  0.67           H  
ATOM   1851 1HG1 VAL A 123      22.494   8.070  18.732  1.00  0.67           H  
ATOM   1852 2HG1 VAL A 123      21.313   6.743  18.837  1.00  0.67           H  
ATOM   1853 3HG1 VAL A 123      22.531   6.752  17.533  1.00  0.67           H  
ATOM   1854 1HG2 VAL A 123      22.342   9.737  16.869  1.00  0.67           H  
ATOM   1855 2HG2 VAL A 123      22.373   8.418  15.672  1.00  0.67           H  
ATOM   1856 3HG2 VAL A 123      21.047   9.603  15.670  1.00  0.67           H  
ATOM   1857  N   ALA A 124      18.290   6.415  17.953  1.00  0.70           N  
ATOM   1858  CA  ALA A 124      17.553   5.459  18.779  1.00  0.70           C  
ATOM   1859  C   ALA A 124      17.146   4.225  17.975  1.00  0.70           C  
ATOM   1860  O   ALA A 124      17.098   3.115  18.506  1.00  0.70           O  
ATOM   1861  CB  ALA A 124      16.310   6.106  19.351  1.00  0.70           C  
ATOM   1862  H   ALA A 124      17.927   7.365  17.896  1.00  0.70           H  
ATOM   1863  HA  ALA A 124      18.204   5.141  19.592  1.00  0.70           H  
ATOM   1864 1HB  ALA A 124      15.784   5.392  19.980  1.00  0.70           H  
ATOM   1865 2HB  ALA A 124      16.594   6.976  19.941  1.00  0.70           H  
ATOM   1866 3HB  ALA A 124      15.661   6.418  18.537  1.00  0.70           H  
ATOM   1867  N   ASN A 125      16.909   4.416  16.676  1.00  0.73           N  
ATOM   1868  CA  ASN A 125      16.505   3.341  15.782  1.00  0.73           C  
ATOM   1869  C   ASN A 125      17.695   2.663  15.094  1.00  0.73           C  
ATOM   1870  O   ASN A 125      17.511   1.865  14.171  1.00  0.73           O  
ATOM   1871  CB  ASN A 125      15.534   3.865  14.751  1.00  0.73           C  
ATOM   1872  CG  ASN A 125      14.187   4.149  15.324  1.00  0.73           C  
ATOM   1873  OD1 ASN A 125      13.362   3.245  15.526  1.00  0.73           O  
ATOM   1874  ND2 ASN A 125      13.954   5.379  15.620  1.00  0.73           N  
ATOM   1875  H   ASN A 125      16.938   5.370  16.311  1.00  0.73           H  
ATOM   1876  HA  ASN A 125      15.999   2.579  16.374  1.00  0.73           H  
ATOM   1877 1HB  ASN A 125      15.931   4.787  14.317  1.00  0.73           H  
ATOM   1878 2HB  ASN A 125      15.434   3.139  13.955  1.00  0.73           H  
ATOM   1879 1HD2 ASN A 125      13.081   5.643  16.020  1.00  0.73           H  
ATOM   1880 2HD2 ASN A 125      14.691   6.063  15.464  1.00  0.73           H  
ATOM   1881  N   GLY A 126      18.909   2.937  15.581  1.00  0.75           N  
ATOM   1882  CA  GLY A 126      20.121   2.296  15.090  1.00  0.75           C  
ATOM   1883  C   GLY A 126      21.009   3.104  14.142  1.00  0.75           C  
ATOM   1884  O   GLY A 126      22.023   2.582  13.673  1.00  0.75           O  
ATOM   1885  H   GLY A 126      19.018   3.618  16.330  1.00  0.75           H  
ATOM   1886 1HA  GLY A 126      20.719   2.011  15.955  1.00  0.75           H  
ATOM   1887 2HA  GLY A 126      19.845   1.365  14.600  1.00  0.75           H  
ATOM   1888  N   ALA A 127      20.661   4.347  13.814  1.00  0.76           N  
ATOM   1889  CA  ALA A 127      21.555   5.082  12.933  1.00  0.76           C  
ATOM   1890  C   ALA A 127      22.869   5.357  13.621  1.00  0.76           C  
ATOM   1891  O   ALA A 127      22.906   5.661  14.813  1.00  0.76           O  
ATOM   1892  CB  ALA A 127      20.980   6.404  12.503  1.00  0.76           C  
ATOM   1893  H   ALA A 127      19.821   4.798  14.174  1.00  0.76           H  
ATOM   1894  HA  ALA A 127      21.737   4.468  12.051  1.00  0.76           H  
ATOM   1895 1HB  ALA A 127      21.683   6.878  11.837  1.00  0.76           H  
ATOM   1896 2HB  ALA A 127      20.069   6.246  12.008  1.00  0.76           H  
ATOM   1897 3HB  ALA A 127      20.822   7.034  13.363  1.00  0.76           H  
ATOM   1898  N   GLU A 128      23.946   5.310  12.864  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      25.223   5.704  13.408  1.00  0.76           C  
ATOM   1900  C   GLU A 128      25.333   7.217  13.239  1.00  0.76           C  
ATOM   1901  O   GLU A 128      25.202   7.699  12.110  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      26.358   5.002  12.680  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      27.752   5.305  13.230  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      28.847   4.580  12.487  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      28.529   3.751  11.656  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      29.997   4.866  12.710  1.00  0.76           O  
ATOM   1907  H   GLU A 128      23.870   5.015  11.900  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      25.248   5.408  14.451  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      26.208   3.923  12.723  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      26.340   5.291  11.631  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      27.932   6.382  13.167  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      27.781   5.024  14.282  1.00  0.76           H  
ATOM   1913  N   PRO A 129      25.527   8.002  14.304  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      25.613   9.441  14.242  1.00  0.75           C  
ATOM   1915  C   PRO A 129      26.893   9.884  13.574  1.00  0.75           C  
ATOM   1916  O   PRO A 129      27.920   9.212  13.669  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      25.575   9.847  15.709  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      26.131   8.656  16.455  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      25.685   7.441  15.657  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      24.739   9.837  13.711  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      26.161  10.768  15.853  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      24.550  10.070  15.991  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      27.226   8.738  16.530  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      25.740   8.650  17.485  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      26.490   6.695  15.687  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      24.723   7.052  16.035  1.00  0.75           H  
ATOM   1927  N   VAL A 130      26.837  11.044  12.951  1.00  0.74           N  
ATOM   1928  CA  VAL A 130      27.992  11.690  12.350  1.00  0.74           C  
ATOM   1929  C   VAL A 130      28.340  12.960  13.105  1.00  0.74           C  
ATOM   1930  O   VAL A 130      29.510  13.234  13.377  1.00  0.74           O  
ATOM   1931  CB  VAL A 130      27.731  11.970  10.875  1.00  0.74           C  
ATOM   1932  CG1 VAL A 130      28.866  12.750  10.260  1.00  0.74           C  
ATOM   1933  CG2 VAL A 130      27.540  10.655  10.178  1.00  0.74           C  
ATOM   1934  H   VAL A 130      25.943  11.525  12.884  1.00  0.74           H  
ATOM   1935  HA  VAL A 130      28.841  11.010  12.416  1.00  0.74           H  
ATOM   1936  HB  VAL A 130      26.834  12.564  10.778  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 130      28.645  12.941   9.211  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 130      28.974  13.701  10.782  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 130      29.789  12.180  10.341  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 130      27.328  10.818   9.128  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 130      28.444  10.057  10.276  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 130      26.719  10.136  10.639  1.00  0.74           H  
ATOM   1943  N   PHE A 131      27.319  13.745  13.443  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      27.569  14.998  14.135  1.00  0.73           C  
ATOM   1945  C   PHE A 131      26.309  15.415  14.943  1.00  0.73           C  
ATOM   1946  O   PHE A 131      25.206  15.498  14.392  1.00  0.73           O  
ATOM   1947  CB  PHE A 131      27.954  16.073  13.115  1.00  0.73           C  
ATOM   1948  CG  PHE A 131      28.517  17.302  13.698  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131      29.821  17.303  14.171  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131      27.784  18.455  13.769  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131      30.376  18.444  14.708  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131      28.331  19.592  14.301  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131      29.631  19.591  14.772  1.00  0.73           C  
ATOM   1954  H   PHE A 131      26.371  13.471  13.193  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      28.432  14.858  14.765  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131      28.681  15.671  12.411  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131      27.076  16.355  12.537  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      30.406  16.384  14.110  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131      26.755  18.461  13.398  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      31.404  18.438  15.075  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131      27.740  20.497  14.349  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131      30.062  20.499  15.192  1.00  0.73           H  
ATOM   1963  N   PRO A 132      26.428  15.674  16.262  1.00  0.73           N  
ATOM   1964  CA  PRO A 132      25.341  16.072  17.142  1.00  0.73           C  
ATOM   1965  C   PRO A 132      24.647  17.350  16.665  1.00  0.73           C  
ATOM   1966  O   PRO A 132      25.298  18.226  16.079  1.00  0.73           O  
ATOM   1967  CB  PRO A 132      26.054  16.323  18.470  1.00  0.73           C  
ATOM   1968  CG  PRO A 132      27.294  15.479  18.411  1.00  0.73           C  
ATOM   1969  CD  PRO A 132      27.719  15.492  16.963  1.00  0.73           C  
ATOM   1970  HA  PRO A 132      24.673  15.215  17.223  1.00  0.73           H  
ATOM   1971 1HB  PRO A 132      26.267  17.402  18.577  1.00  0.73           H  
ATOM   1972 2HB  PRO A 132      25.396  16.046  19.307  1.00  0.73           H  
ATOM   1973 1HG  PRO A 132      28.064  15.891  19.082  1.00  0.73           H  
ATOM   1974 2HG  PRO A 132      27.071  14.463  18.772  1.00  0.73           H  
ATOM   1975 1HD  PRO A 132      28.413  16.321  16.748  1.00  0.73           H  
ATOM   1976 2HD  PRO A 132      28.152  14.499  16.781  1.00  0.73           H  
ATOM   1977  N   PRO A 133      23.354  17.538  16.981  1.00  0.75           N  
ATOM   1978  CA  PRO A 133      22.596  18.707  16.620  1.00  0.75           C  
ATOM   1979  C   PRO A 133      23.340  19.924  17.071  1.00  0.75           C  
ATOM   1980  O   PRO A 133      23.707  20.044  18.243  1.00  0.75           O  
ATOM   1981  CB  PRO A 133      21.315  18.526  17.426  1.00  0.75           C  
ATOM   1982  CG  PRO A 133      21.189  17.024  17.559  1.00  0.75           C  
ATOM   1983  CD  PRO A 133      22.600  16.537  17.717  1.00  0.75           C  
ATOM   1984  HA  PRO A 133      22.418  18.726  15.550  1.00  0.75           H  
ATOM   1985 1HB  PRO A 133      21.391  19.046  18.390  1.00  0.75           H  
ATOM   1986 2HB  PRO A 133      20.468  18.978  16.882  1.00  0.75           H  
ATOM   1987 1HG  PRO A 133      20.570  16.758  18.422  1.00  0.75           H  
ATOM   1988 2HG  PRO A 133      20.691  16.600  16.692  1.00  0.75           H  
ATOM   1989 1HD  PRO A 133      22.913  16.475  18.767  1.00  0.75           H  
ATOM   1990 2HD  PRO A 133      22.646  15.606  17.205  1.00  0.75           H  
ATOM   1991  N   THR A 134      23.505  20.841  16.151  1.00  0.78           N  
ATOM   1992  CA  THR A 134      24.223  22.058  16.405  1.00  0.78           C  
ATOM   1993  C   THR A 134      23.444  23.262  15.923  1.00  0.78           C  
ATOM   1994  O   THR A 134      22.886  23.254  14.823  1.00  0.78           O  
ATOM   1995  CB  THR A 134      25.607  21.950  15.754  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      26.308  20.817  16.343  1.00  0.78           O  
ATOM   1997  CG2 THR A 134      26.422  23.219  15.962  1.00  0.78           C  
ATOM   1998  H   THR A 134      23.186  20.636  15.207  1.00  0.78           H  
ATOM   1999  HA  THR A 134      24.362  22.161  17.481  1.00  0.78           H  
ATOM   2000  HB  THR A 134      25.486  21.768  14.684  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      25.845  19.945  16.142  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134      27.396  23.098  15.500  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134      25.908  24.070  15.511  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134      26.548  23.397  17.028  1.00  0.78           H  
ATOM   2005  N   THR A 135      23.378  24.296  16.753  1.00  0.83           N  
ATOM   2006  CA  THR A 135      22.653  25.491  16.356  1.00  0.83           C  
ATOM   2007  C   THR A 135      23.579  26.554  15.801  1.00  0.83           C  
ATOM   2008  O   THR A 135      24.637  26.854  16.360  1.00  0.83           O  
ATOM   2009  CB  THR A 135      21.784  26.054  17.497  1.00  0.83           C  
ATOM   2010  OG1 THR A 135      20.785  25.065  17.862  1.00  0.83           O  
ATOM   2011  CG2 THR A 135      21.079  27.349  17.045  1.00  0.83           C  
ATOM   2012  H   THR A 135      23.842  24.255  17.650  1.00  0.83           H  
ATOM   2013  HA  THR A 135      21.970  25.225  15.559  1.00  0.83           H  
ATOM   2014  HB  THR A 135      22.411  26.266  18.361  1.00  0.83           H  
ATOM   2015  HG1 THR A 135      20.089  25.046  17.199  1.00  0.83           H  
ATOM   2016 1HG2 THR A 135      20.463  27.735  17.854  1.00  0.83           H  
ATOM   2017 2HG2 THR A 135      21.818  28.100  16.778  1.00  0.83           H  
ATOM   2018 3HG2 THR A 135      20.449  27.141  16.179  1.00  0.83           H  
ATOM   2019  N   LEU A 136      23.161  27.081  14.668  1.00  0.87           N  
ATOM   2020  CA  LEU A 136      23.832  28.124  13.949  1.00  0.87           C  
ATOM   2021  C   LEU A 136      23.111  29.432  14.268  1.00  0.87           C  
ATOM   2022  O   LEU A 136      21.931  29.633  13.900  1.00  0.87           O  
ATOM   2023  CB  LEU A 136      23.777  27.805  12.463  1.00  0.87           C  
ATOM   2024  CG  LEU A 136      24.303  26.422  12.060  1.00  0.87           C  
ATOM   2025  CD1 LEU A 136      24.115  26.223  10.565  1.00  0.87           C  
ATOM   2026  CD2 LEU A 136      25.748  26.303  12.435  1.00  0.87           C  
ATOM   2027  H   LEU A 136      22.293  26.736  14.287  1.00  0.87           H  
ATOM   2028  HA  LEU A 136      24.867  28.193  14.281  1.00  0.87           H  
ATOM   2029 1HB  LEU A 136      22.751  27.864  12.151  1.00  0.87           H  
ATOM   2030 2HB  LEU A 136      24.353  28.551  11.921  1.00  0.87           H  
ATOM   2031  HG  LEU A 136      23.727  25.649  12.582  1.00  0.87           H  
ATOM   2032 1HD1 LEU A 136      24.478  25.236  10.279  1.00  0.87           H  
ATOM   2033 2HD1 LEU A 136      23.066  26.301  10.325  1.00  0.87           H  
ATOM   2034 3HD1 LEU A 136      24.676  26.986  10.020  1.00  0.87           H  
ATOM   2035 1HD2 LEU A 136      26.086  25.324  12.151  1.00  0.87           H  
ATOM   2036 2HD2 LEU A 136      26.333  27.062  11.907  1.00  0.87           H  
ATOM   2037 3HD2 LEU A 136      25.863  26.434  13.512  1.00  0.87           H  
ATOM   2038  N   ASP A 137      23.816  30.289  15.006  1.00  0.90           N  
ATOM   2039  CA  ASP A 137      23.277  31.546  15.501  1.00  0.90           C  
ATOM   2040  C   ASP A 137      21.917  31.341  16.169  1.00  0.90           C  
ATOM   2041  O   ASP A 137      21.821  30.681  17.204  1.00  0.90           O  
ATOM   2042  CB  ASP A 137      23.206  32.593  14.383  1.00  0.90           C  
ATOM   2043  CG  ASP A 137      24.597  32.976  13.840  1.00  0.90           C  
ATOM   2044  OD1 ASP A 137      25.514  33.072  14.622  1.00  0.90           O  
ATOM   2045  OD2 ASP A 137      24.717  33.180  12.657  1.00  0.90           O  
ATOM   2046  H   ASP A 137      24.764  30.038  15.253  1.00  0.90           H  
ATOM   2047  HA  ASP A 137      23.958  31.930  16.260  1.00  0.90           H  
ATOM   2048 1HB  ASP A 137      22.607  32.211  13.551  1.00  0.90           H  
ATOM   2049 2HB  ASP A 137      22.720  33.502  14.755  1.00  0.90           H  
ATOM   2050  N   ASP A 138      20.882  31.924  15.591  1.00  0.90           N  
ATOM   2051  CA  ASP A 138      19.541  31.873  16.135  1.00  0.90           C  
ATOM   2052  C   ASP A 138      18.501  31.488  15.088  1.00  0.90           C  
ATOM   2053  O   ASP A 138      17.313  31.768  15.252  1.00  0.90           O  
ATOM   2054  CB  ASP A 138      19.216  33.234  16.771  1.00  0.90           C  
ATOM   2055  CG  ASP A 138      19.280  34.452  15.766  1.00  0.90           C  
ATOM   2056  OD1 ASP A 138      19.612  34.252  14.600  1.00  0.90           O  
ATOM   2057  OD2 ASP A 138      19.018  35.551  16.198  1.00  0.90           O  
ATOM   2058  H   ASP A 138      21.028  32.436  14.737  1.00  0.90           H  
ATOM   2059  HA  ASP A 138      19.520  31.115  16.918  1.00  0.90           H  
ATOM   2060 1HB  ASP A 138      18.217  33.197  17.203  1.00  0.90           H  
ATOM   2061 2HB  ASP A 138      19.914  33.423  17.588  1.00  0.90           H  
ATOM   2062  N   GLN A 139      18.961  30.892  13.983  1.00  0.87           N  
ATOM   2063  CA  GLN A 139      18.063  30.541  12.879  1.00  0.87           C  
ATOM   2064  C   GLN A 139      18.041  29.082  12.450  1.00  0.87           C  
ATOM   2065  O   GLN A 139      17.025  28.632  11.906  1.00  0.87           O  
ATOM   2066  CB  GLN A 139      18.366  31.440  11.682  1.00  0.87           C  
ATOM   2067  CG  GLN A 139      17.968  32.879  11.930  1.00  0.87           C  
ATOM   2068  CD  GLN A 139      18.469  33.846  10.931  1.00  0.87           C  
ATOM   2069  OE1 GLN A 139      18.198  33.785   9.720  1.00  0.87           O  
ATOM   2070  NE2 GLN A 139      19.240  34.797  11.466  1.00  0.87           N  
ATOM   2071  H   GLN A 139      19.955  30.660  13.929  1.00  0.87           H  
ATOM   2072  HA  GLN A 139      17.050  30.780  13.202  1.00  0.87           H  
ATOM   2073 1HB  GLN A 139      19.428  31.413  11.470  1.00  0.87           H  
ATOM   2074 2HB  GLN A 139      17.840  31.078  10.804  1.00  0.87           H  
ATOM   2075 1HG  GLN A 139      16.879  32.934  11.935  1.00  0.87           H  
ATOM   2076 2HG  GLN A 139      18.346  33.191  12.889  1.00  0.87           H  
ATOM   2077 1HE2 GLN A 139      19.635  35.513  10.894  1.00  0.87           H  
ATOM   2078 2HE2 GLN A 139      19.417  34.783  12.499  1.00  0.87           H  
ATOM   2079  N   VAL A 140      19.163  28.360  12.595  1.00  0.82           N  
ATOM   2080  CA  VAL A 140      19.184  26.994  12.063  1.00  0.82           C  
ATOM   2081  C   VAL A 140      19.763  25.923  12.987  1.00  0.82           C  
ATOM   2082  O   VAL A 140      20.817  26.119  13.583  1.00  0.82           O  
ATOM   2083  CB  VAL A 140      19.972  26.939  10.736  1.00  0.82           C  
ATOM   2084  CG1 VAL A 140      19.968  25.532  10.227  1.00  0.82           C  
ATOM   2085  CG2 VAL A 140      19.367  27.851   9.741  1.00  0.82           C  
ATOM   2086  H   VAL A 140      19.993  28.750  13.048  1.00  0.82           H  
ATOM   2087  HA  VAL A 140      18.158  26.707  11.848  1.00  0.82           H  
ATOM   2088  HB  VAL A 140      20.990  27.219  10.903  1.00  0.82           H  
ATOM   2089 1HG1 VAL A 140      20.506  25.475   9.319  1.00  0.82           H  
ATOM   2090 2HG1 VAL A 140      20.426  24.898  10.940  1.00  0.82           H  
ATOM   2091 3HG1 VAL A 140      18.946  25.212  10.059  1.00  0.82           H  
ATOM   2092 1HG2 VAL A 140      19.903  27.772   8.811  1.00  0.82           H  
ATOM   2093 2HG2 VAL A 140      18.384  27.569   9.597  1.00  0.82           H  
ATOM   2094 3HG2 VAL A 140      19.394  28.871  10.092  1.00  0.82           H  
ATOM   2095  N   THR A 141      19.091  24.774  13.092  1.00  0.77           N  
ATOM   2096  CA  THR A 141      19.686  23.649  13.820  1.00  0.77           C  
ATOM   2097  C   THR A 141      19.946  22.514  12.838  1.00  0.77           C  
ATOM   2098  O   THR A 141      19.069  22.129  12.058  1.00  0.77           O  
ATOM   2099  CB  THR A 141      18.840  23.154  15.012  1.00  0.77           C  
ATOM   2100  OG1 THR A 141      18.689  24.224  15.992  1.00  0.77           O  
ATOM   2101  CG2 THR A 141      19.520  21.922  15.690  1.00  0.77           C  
ATOM   2102  H   THR A 141      18.199  24.673  12.602  1.00  0.77           H  
ATOM   2103  HA  THR A 141      20.645  23.954  14.215  1.00  0.77           H  
ATOM   2104  HB  THR A 141      17.854  22.863  14.649  1.00  0.77           H  
ATOM   2105  HG1 THR A 141      19.492  24.297  16.518  1.00  0.77           H  
ATOM   2106 1HG2 THR A 141      18.908  21.580  16.524  1.00  0.77           H  
ATOM   2107 2HG2 THR A 141      19.631  21.111  14.973  1.00  0.77           H  
ATOM   2108 3HG2 THR A 141      20.506  22.209  16.057  1.00  0.77           H  
ATOM   2109  N   VAL A 142      21.173  22.006  12.850  1.00  0.72           N  
ATOM   2110  CA  VAL A 142      21.566  20.945  11.934  1.00  0.72           C  
ATOM   2111  C   VAL A 142      22.097  19.724  12.664  1.00  0.72           C  
ATOM   2112  O   VAL A 142      22.937  19.857  13.553  1.00  0.72           O  
ATOM   2113  CB  VAL A 142      22.676  21.432  10.980  1.00  0.72           C  
ATOM   2114  CG1 VAL A 142      23.052  20.338  10.072  1.00  0.72           C  
ATOM   2115  CG2 VAL A 142      22.216  22.647  10.205  1.00  0.72           C  
ATOM   2116  H   VAL A 142      21.849  22.385  13.512  1.00  0.72           H  
ATOM   2117  HA  VAL A 142      20.699  20.650  11.346  1.00  0.72           H  
ATOM   2118  HB  VAL A 142      23.562  21.696  11.557  1.00  0.72           H  
ATOM   2119 1HG1 VAL A 142      23.838  20.674   9.397  1.00  0.72           H  
ATOM   2120 2HG1 VAL A 142      23.412  19.477  10.621  1.00  0.72           H  
ATOM   2121 3HG1 VAL A 142      22.173  20.069   9.504  1.00  0.72           H  
ATOM   2122 1HG2 VAL A 142      23.011  22.979   9.539  1.00  0.72           H  
ATOM   2123 2HG2 VAL A 142      21.335  22.401   9.625  1.00  0.72           H  
ATOM   2124 3HG2 VAL A 142      21.993  23.427  10.906  1.00  0.72           H  
ATOM   2125  N   ALA A 143      21.636  18.532  12.281  1.00  0.69           N  
ATOM   2126  CA  ALA A 143      22.145  17.296  12.886  1.00  0.69           C  
ATOM   2127  C   ALA A 143      22.455  16.271  11.817  1.00  0.69           C  
ATOM   2128  O   ALA A 143      21.796  16.243  10.780  1.00  0.69           O  
ATOM   2129  CB  ALA A 143      21.145  16.717  13.830  1.00  0.69           C  
ATOM   2130  H   ALA A 143      20.904  18.496  11.570  1.00  0.69           H  
ATOM   2131  HA  ALA A 143      23.068  17.528  13.422  1.00  0.69           H  
ATOM   2132 1HB  ALA A 143      21.584  15.840  14.259  1.00  0.69           H  
ATOM   2133 2HB  ALA A 143      20.907  17.421  14.594  1.00  0.69           H  
ATOM   2134 3HB  ALA A 143      20.237  16.466  13.290  1.00  0.69           H  
ATOM   2135  N   GLU A 144      23.431  15.393  12.055  1.00  0.69           N  
ATOM   2136  CA  GLU A 144      23.759  14.440  10.999  1.00  0.69           C  
ATOM   2137  C   GLU A 144      23.915  12.979  11.424  1.00  0.69           C  
ATOM   2138  O   GLU A 144      24.585  12.684  12.429  1.00  0.69           O  
ATOM   2139  CB  GLU A 144      25.083  14.874  10.401  1.00  0.69           C  
ATOM   2140  CG  GLU A 144      25.148  16.268   9.801  1.00  0.69           C  
ATOM   2141  CD  GLU A 144      26.528  16.580   9.330  1.00  0.69           C  
ATOM   2142  OE1 GLU A 144      27.158  15.697   8.809  1.00  0.69           O  
ATOM   2143  OE2 GLU A 144      26.970  17.688   9.519  1.00  0.69           O  
ATOM   2144  H   GLU A 144      23.978  15.420  12.919  1.00  0.69           H  
ATOM   2145  HA  GLU A 144      22.979  14.476  10.241  1.00  0.69           H  
ATOM   2146 1HB  GLU A 144      25.848  14.818  11.168  1.00  0.69           H  
ATOM   2147 2HB  GLU A 144      25.347  14.187   9.656  1.00  0.69           H  
ATOM   2148 1HG  GLU A 144      24.462  16.325   8.960  1.00  0.69           H  
ATOM   2149 2HG  GLU A 144      24.852  17.010  10.537  1.00  0.69           H  
ATOM   2150  N   VAL A 145      23.375  12.076  10.584  1.00  0.71           N  
ATOM   2151  CA  VAL A 145      23.509  10.623  10.743  1.00  0.71           C  
ATOM   2152  C   VAL A 145      23.962   9.984   9.432  1.00  0.71           C  
ATOM   2153  O   VAL A 145      23.635  10.471   8.357  1.00  0.71           O  
ATOM   2154  CB  VAL A 145      22.177   9.981  11.154  1.00  0.71           C  
ATOM   2155  CG1 VAL A 145      21.703  10.521  12.515  1.00  0.71           C  
ATOM   2156  CG2 VAL A 145      21.134  10.215  10.069  1.00  0.71           C  
ATOM   2157  H   VAL A 145      22.844  12.430   9.784  1.00  0.71           H  
ATOM   2158  HA  VAL A 145      24.256  10.414  11.503  1.00  0.71           H  
ATOM   2159  HB  VAL A 145      22.340   8.922  11.272  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 145      20.789  10.027  12.795  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 145      22.458  10.326  13.273  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 145      21.528  11.589  12.443  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 145      20.196   9.734  10.345  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 145      20.970  11.290   9.936  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 145      21.502   9.784   9.140  1.00  0.71           H  
ATOM   2166  N   LYS A 146      24.668   8.870   9.501  1.00  0.73           N  
ATOM   2167  CA  LYS A 146      25.168   8.220   8.285  1.00  0.73           C  
ATOM   2168  C   LYS A 146      24.124   7.380   7.543  1.00  0.73           C  
ATOM   2169  O   LYS A 146      23.327   6.683   8.171  1.00  0.73           O  
ATOM   2170  CB  LYS A 146      26.405   7.388   8.626  1.00  0.73           C  
ATOM   2171  CG  LYS A 146      27.091   6.713   7.440  1.00  0.73           C  
ATOM   2172  CD  LYS A 146      28.444   6.175   7.865  1.00  0.73           C  
ATOM   2173  CE  LYS A 146      28.282   5.124   8.926  1.00  0.73           C  
ATOM   2174  NZ  LYS A 146      29.568   4.484   9.308  1.00  0.73           N  
ATOM   2175  H   LYS A 146      24.894   8.471  10.415  1.00  0.73           H  
ATOM   2176  HA  LYS A 146      25.497   9.001   7.608  1.00  0.73           H  
ATOM   2177 1HB  LYS A 146      27.143   8.017   9.110  1.00  0.73           H  
ATOM   2178 2HB  LYS A 146      26.130   6.612   9.344  1.00  0.73           H  
ATOM   2179 1HG  LYS A 146      26.477   5.885   7.080  1.00  0.73           H  
ATOM   2180 2HG  LYS A 146      27.225   7.428   6.620  1.00  0.73           H  
ATOM   2181 1HD  LYS A 146      28.943   5.734   7.009  1.00  0.73           H  
ATOM   2182 2HD  LYS A 146      29.062   6.984   8.252  1.00  0.73           H  
ATOM   2183 1HE  LYS A 146      27.859   5.600   9.806  1.00  0.73           H  
ATOM   2184 2HE  LYS A 146      27.594   4.358   8.575  1.00  0.73           H  
ATOM   2185 1HZ  LYS A 146      29.351   3.818  10.056  1.00  0.73           H  
ATOM   2186 2HZ  LYS A 146      29.982   4.014   8.524  1.00  0.73           H  
ATOM   2187 3HZ  LYS A 146      30.203   5.179   9.662  1.00  0.73           H  
ATOM   2188  N   LEU A 147      24.122   7.450   6.202  1.00  0.76           N  
ATOM   2189  CA  LEU A 147      23.254   6.586   5.402  1.00  0.76           C  
ATOM   2190  C   LEU A 147      24.004   5.345   4.942  1.00  0.76           C  
ATOM   2191  O   LEU A 147      23.634   4.221   5.284  1.00  0.76           O  
ATOM   2192  CB  LEU A 147      22.718   7.335   4.173  1.00  0.76           C  
ATOM   2193  CG  LEU A 147      21.765   8.479   4.474  1.00  0.76           C  
ATOM   2194  CD1 LEU A 147      21.422   9.226   3.198  1.00  0.76           C  
ATOM   2195  CD2 LEU A 147      20.489   7.896   5.086  1.00  0.76           C  
ATOM   2196  H   LEU A 147      24.771   8.066   5.712  1.00  0.76           H  
ATOM   2197  HA  LEU A 147      22.411   6.270   6.016  1.00  0.76           H  
ATOM   2198 1HB  LEU A 147      23.560   7.746   3.615  1.00  0.76           H  
ATOM   2199 2HB  LEU A 147      22.200   6.624   3.530  1.00  0.76           H  
ATOM   2200  HG  LEU A 147      22.238   9.162   5.167  1.00  0.76           H  
ATOM   2201 1HD1 LEU A 147      20.736  10.042   3.403  1.00  0.76           H  
ATOM   2202 2HD1 LEU A 147      22.333   9.629   2.758  1.00  0.76           H  
ATOM   2203 3HD1 LEU A 147      20.952   8.530   2.517  1.00  0.76           H  
ATOM   2204 1HD2 LEU A 147      19.781   8.668   5.314  1.00  0.76           H  
ATOM   2205 2HD2 LEU A 147      20.042   7.218   4.368  1.00  0.76           H  
ATOM   2206 3HD2 LEU A 147      20.739   7.358   6.003  1.00  0.76           H  
ATOM   2207  N   VAL A 148      25.054   5.545   4.147  1.00  0.78           N  
ATOM   2208  CA  VAL A 148      25.847   4.406   3.685  1.00  0.78           C  
ATOM   2209  C   VAL A 148      27.199   4.896   3.168  1.00  0.78           C  
ATOM   2210  O   VAL A 148      27.269   5.960   2.544  1.00  0.78           O  
ATOM   2211  CB  VAL A 148      25.093   3.610   2.602  1.00  0.78           C  
ATOM   2212  CG1 VAL A 148      24.954   4.460   1.323  1.00  0.78           C  
ATOM   2213  CG2 VAL A 148      25.798   2.268   2.387  1.00  0.78           C  
ATOM   2214  H   VAL A 148      25.335   6.502   3.926  1.00  0.78           H  
ATOM   2215  HA  VAL A 148      26.023   3.742   4.531  1.00  0.78           H  
ATOM   2216  HB  VAL A 148      24.082   3.407   2.952  1.00  0.78           H  
ATOM   2217 1HG1 VAL A 148      24.395   3.910   0.572  1.00  0.78           H  
ATOM   2218 2HG1 VAL A 148      24.426   5.385   1.560  1.00  0.78           H  
ATOM   2219 3HG1 VAL A 148      25.946   4.693   0.939  1.00  0.78           H  
ATOM   2220 1HG2 VAL A 148      25.269   1.682   1.680  1.00  0.78           H  
ATOM   2221 2HG2 VAL A 148      26.793   2.420   2.040  1.00  0.78           H  
ATOM   2222 3HG2 VAL A 148      25.826   1.732   3.334  1.00  0.78           H  
ATOM   2223  N   GLY A 149      28.248   4.096   3.331  1.00  0.78           N  
ATOM   2224  CA  GLY A 149      29.551   4.501   2.823  1.00  0.78           C  
ATOM   2225  C   GLY A 149      29.923   5.787   3.514  1.00  0.78           C  
ATOM   2226  O   GLY A 149      29.864   5.855   4.738  1.00  0.78           O  
ATOM   2227  H   GLY A 149      28.145   3.223   3.827  1.00  0.78           H  
ATOM   2228 1HA  GLY A 149      30.296   3.732   3.028  1.00  0.78           H  
ATOM   2229 2HA  GLY A 149      29.506   4.653   1.744  1.00  0.78           H  
ATOM   2230  N   ASP A 150      30.293   6.795   2.736  1.00  0.76           N  
ATOM   2231  CA  ASP A 150      30.657   8.091   3.285  1.00  0.76           C  
ATOM   2232  C   ASP A 150      29.555   9.132   3.109  1.00  0.76           C  
ATOM   2233  O   ASP A 150      29.798  10.328   3.303  1.00  0.76           O  
ATOM   2234  CB  ASP A 150      31.965   8.590   2.676  1.00  0.76           C  
ATOM   2235  CG  ASP A 150      33.168   7.749   3.117  1.00  0.76           C  
ATOM   2236  OD1 ASP A 150      33.249   7.449   4.280  1.00  0.76           O  
ATOM   2237  OD2 ASP A 150      33.977   7.410   2.300  1.00  0.76           O  
ATOM   2238  H   ASP A 150      30.313   6.655   1.734  1.00  0.76           H  
ATOM   2239  HA  ASP A 150      30.820   7.970   4.357  1.00  0.76           H  
ATOM   2240 1HB  ASP A 150      31.896   8.545   1.589  1.00  0.76           H  
ATOM   2241 2HB  ASP A 150      32.131   9.625   2.961  1.00  0.76           H  
ATOM   2242  N   VAL A 151      28.340   8.691   2.747  1.00  0.73           N  
ATOM   2243  CA  VAL A 151      27.259   9.655   2.564  1.00  0.73           C  
ATOM   2244  C   VAL A 151      26.356   9.724   3.789  1.00  0.73           C  
ATOM   2245  O   VAL A 151      25.883   8.704   4.320  1.00  0.73           O  
ATOM   2246  CB  VAL A 151      26.437   9.398   1.302  1.00  0.73           C  
ATOM   2247  CG1 VAL A 151      25.312  10.476   1.213  1.00  0.73           C  
ATOM   2248  CG2 VAL A 151      27.355   9.476   0.126  1.00  0.73           C  
ATOM   2249  H   VAL A 151      28.159   7.694   2.614  1.00  0.73           H  
ATOM   2250  HA  VAL A 151      27.712  10.634   2.431  1.00  0.73           H  
ATOM   2251  HB  VAL A 151      25.967   8.414   1.343  1.00  0.73           H  
ATOM   2252 1HG1 VAL A 151      24.738  10.345   0.331  1.00  0.73           H  
ATOM   2253 2HG1 VAL A 151      24.657  10.405   2.076  1.00  0.73           H  
ATOM   2254 3HG1 VAL A 151      25.765  11.465   1.184  1.00  0.73           H  
ATOM   2255 1HG2 VAL A 151      26.805   9.325  -0.777  1.00  0.73           H  
ATOM   2256 2HG2 VAL A 151      27.811  10.456   0.116  1.00  0.73           H  
ATOM   2257 3HG2 VAL A 151      28.131   8.716   0.214  1.00  0.73           H  
ATOM   2258  N   THR A 152      26.148  10.958   4.215  1.00  0.69           N  
ATOM   2259  CA  THR A 152      25.422  11.350   5.414  1.00  0.69           C  
ATOM   2260  C   THR A 152      24.081  12.064   5.181  1.00  0.69           C  
ATOM   2261  O   THR A 152      23.964  12.888   4.270  1.00  0.69           O  
ATOM   2262  CB  THR A 152      26.362  12.240   6.220  1.00  0.69           C  
ATOM   2263  OG1 THR A 152      27.524  11.491   6.589  1.00  0.69           O  
ATOM   2264  CG2 THR A 152      25.738  12.820   7.422  1.00  0.69           C  
ATOM   2265  H   THR A 152      26.580  11.702   3.658  1.00  0.69           H  
ATOM   2266  HA  THR A 152      25.209  10.454   5.984  1.00  0.69           H  
ATOM   2267  HB  THR A 152      26.678  13.033   5.571  1.00  0.69           H  
ATOM   2268  HG1 THR A 152      28.192  12.094   6.922  1.00  0.69           H  
ATOM   2269 1HG2 THR A 152      26.479  13.445   7.905  1.00  0.69           H  
ATOM   2270 2HG2 THR A 152      24.875  13.426   7.154  1.00  0.69           H  
ATOM   2271 3HG2 THR A 152      25.434  12.047   8.092  1.00  0.69           H  
ATOM   2272  N   LEU A 153      23.071  11.706   5.989  1.00  0.66           N  
ATOM   2273  CA  LEU A 153      21.760  12.364   5.977  1.00  0.66           C  
ATOM   2274  C   LEU A 153      21.746  13.482   7.004  1.00  0.66           C  
ATOM   2275  O   LEU A 153      21.991  13.272   8.198  1.00  0.66           O  
ATOM   2276  CB  LEU A 153      20.611  11.418   6.330  1.00  0.66           C  
ATOM   2277  CG  LEU A 153      19.179  12.017   6.366  1.00  0.66           C  
ATOM   2278  CD1 LEU A 153      18.763  12.447   4.978  1.00  0.66           C  
ATOM   2279  CD2 LEU A 153      18.229  10.993   6.883  1.00  0.66           C  
ATOM   2280  H   LEU A 153      23.248  11.006   6.700  1.00  0.66           H  
ATOM   2281  HA  LEU A 153      21.586  12.776   4.991  1.00  0.66           H  
ATOM   2282 1HB  LEU A 153      20.580  10.693   5.593  1.00  0.66           H  
ATOM   2283 2HB  LEU A 153      20.816  10.946   7.275  1.00  0.66           H  
ATOM   2284  HG  LEU A 153      19.164  12.896   7.018  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 153      17.764  12.858   5.022  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 153      19.439  13.189   4.613  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 153      18.772  11.587   4.311  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 153      17.228  11.418   6.910  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 153      18.235  10.128   6.233  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 153      18.534  10.696   7.884  1.00  0.66           H  
ATOM   2291  N   GLU A 154      21.490  14.675   6.524  1.00  0.64           N  
ATOM   2292  CA  GLU A 154      21.470  15.843   7.372  1.00  0.64           C  
ATOM   2293  C   GLU A 154      20.037  16.269   7.643  1.00  0.64           C  
ATOM   2294  O   GLU A 154      19.223  16.371   6.730  1.00  0.64           O  
ATOM   2295  CB  GLU A 154      22.311  16.944   6.734  1.00  0.64           C  
ATOM   2296  CG  GLU A 154      22.366  18.207   7.473  1.00  0.64           C  
ATOM   2297  CD  GLU A 154      23.255  19.242   6.816  1.00  0.64           C  
ATOM   2298  OE1 GLU A 154      24.269  18.859   6.306  1.00  0.64           O  
ATOM   2299  OE2 GLU A 154      22.899  20.396   6.790  1.00  0.64           O  
ATOM   2300  H   GLU A 154      21.298  14.763   5.528  1.00  0.64           H  
ATOM   2301  HA  GLU A 154      21.926  15.591   8.327  1.00  0.64           H  
ATOM   2302 1HB  GLU A 154      23.337  16.587   6.636  1.00  0.64           H  
ATOM   2303 2HB  GLU A 154      21.955  17.136   5.745  1.00  0.64           H  
ATOM   2304 1HG  GLU A 154      21.375  18.590   7.582  1.00  0.64           H  
ATOM   2305 2HG  GLU A 154      22.745  17.983   8.467  1.00  0.64           H  
ATOM   2306  N   PHE A 155      19.734  16.491   8.904  1.00  0.64           N  
ATOM   2307  CA  PHE A 155      18.414  16.917   9.322  1.00  0.64           C  
ATOM   2308  C   PHE A 155      18.504  18.389   9.660  1.00  0.64           C  
ATOM   2309  O   PHE A 155      19.272  18.778  10.542  1.00  0.64           O  
ATOM   2310  CB  PHE A 155      17.979  16.169  10.566  1.00  0.64           C  
ATOM   2311  CG  PHE A 155      17.809  14.707  10.449  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155      16.908  14.129   9.577  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155      18.579  13.881  11.258  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155      16.784  12.765   9.524  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155      18.447  12.523  11.206  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155      17.547  11.958  10.336  1.00  0.64           C  
ATOM   2317  H   PHE A 155      20.460  16.375   9.601  1.00  0.64           H  
ATOM   2318  HA  PHE A 155      17.698  16.777   8.512  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155      18.701  16.352  11.351  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155      17.042  16.580  10.903  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155      16.293  14.762   8.941  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155      19.294  14.333  11.949  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155      16.081  12.314   8.842  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155      19.053  11.896  11.850  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155      17.439  10.872  10.291  1.00  0.64           H  
ATOM   2326  N   VAL A 156      17.771  19.215   8.929  1.00  0.67           N  
ATOM   2327  CA  VAL A 156      17.856  20.651   9.133  1.00  0.67           C  
ATOM   2328  C   VAL A 156      16.522  21.250   9.546  1.00  0.67           C  
ATOM   2329  O   VAL A 156      15.495  20.965   8.937  1.00  0.67           O  
ATOM   2330  CB  VAL A 156      18.304  21.343   7.825  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156      18.396  22.866   8.033  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156      19.600  20.754   7.354  1.00  0.67           C  
ATOM   2333  H   VAL A 156      17.169  18.844   8.193  1.00  0.67           H  
ATOM   2334  HA  VAL A 156      18.586  20.854   9.913  1.00  0.67           H  
ATOM   2335  HB  VAL A 156      17.545  21.170   7.054  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156      18.692  23.343   7.097  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156      17.434  23.260   8.341  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156      19.136  23.072   8.798  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156      19.900  21.228   6.421  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156      20.370  20.908   8.098  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156      19.461  19.690   7.185  1.00  0.67           H  
ATOM   2342  N   SER A 157      16.539  22.086  10.572  1.00  0.73           N  
ATOM   2343  CA  SER A 157      15.352  22.840  10.956  1.00  0.73           C  
ATOM   2344  C   SER A 157      15.706  24.301  10.824  1.00  0.73           C  
ATOM   2345  O   SER A 157      16.702  24.748  11.394  1.00  0.73           O  
ATOM   2346  CB  SER A 157      14.919  22.540  12.360  1.00  0.73           C  
ATOM   2347  OG  SER A 157      14.519  21.237  12.462  1.00  0.73           O  
ATOM   2348  H   SER A 157      17.413  22.217  11.081  1.00  0.73           H  
ATOM   2349  HA  SER A 157      14.531  22.609  10.275  1.00  0.73           H  
ATOM   2350 1HB  SER A 157      15.742  22.730  13.046  1.00  0.73           H  
ATOM   2351 2HB  SER A 157      14.095  23.197  12.637  1.00  0.73           H  
ATOM   2352  HG  SER A 157      13.759  21.137  11.820  1.00  0.73           H  
ATOM   2353  N   ARG A 158      14.930  25.061  10.065  1.00  0.82           N  
ATOM   2354  CA  ARG A 158      15.334  26.444   9.881  1.00  0.82           C  
ATOM   2355  C   ARG A 158      14.248  27.486   9.796  1.00  0.82           C  
ATOM   2356  O   ARG A 158      13.133  27.234   9.333  1.00  0.82           O  
ATOM   2357  CB  ARG A 158      16.189  26.553   8.625  1.00  0.82           C  
ATOM   2358  CG  ARG A 158      15.575  26.167   7.342  1.00  0.82           C  
ATOM   2359  CD  ARG A 158      16.547  26.366   6.205  1.00  0.82           C  
ATOM   2360  NE  ARG A 158      16.017  25.841   4.966  1.00  0.82           N  
ATOM   2361  CZ  ARG A 158      15.193  26.476   4.131  1.00  0.82           C  
ATOM   2362  NH1 ARG A 158      14.789  27.726   4.347  1.00  0.82           N  
ATOM   2363  NH2 ARG A 158      14.793  25.801   3.075  1.00  0.82           N  
ATOM   2364  H   ARG A 158      14.104  24.687   9.617  1.00  0.82           H  
ATOM   2365  HA  ARG A 158      15.958  26.715  10.729  1.00  0.82           H  
ATOM   2366 1HB  ARG A 158      16.486  27.591   8.492  1.00  0.82           H  
ATOM   2367 2HB  ARG A 158      17.084  25.951   8.733  1.00  0.82           H  
ATOM   2368 1HG  ARG A 158      15.303  25.125   7.379  1.00  0.82           H  
ATOM   2369 2HG  ARG A 158      14.690  26.780   7.159  1.00  0.82           H  
ATOM   2370 1HD  ARG A 158      16.753  27.428   6.071  1.00  0.82           H  
ATOM   2371 2HD  ARG A 158      17.482  25.845   6.424  1.00  0.82           H  
ATOM   2372  HE  ARG A 158      16.283  24.882   4.682  1.00  0.82           H  
ATOM   2373 1HH1 ARG A 158      15.127  28.271   5.162  1.00  0.82           H  
ATOM   2374 2HH1 ARG A 158      14.165  28.171   3.694  1.00  0.82           H  
ATOM   2375 1HH2 ARG A 158      15.156  24.832   2.971  1.00  0.82           H  
ATOM   2376 2HH2 ARG A 158      14.161  26.207   2.403  1.00  0.82           H  
ATOM   2377  N   LYS A 159      14.645  28.694  10.191  1.00  0.91           N  
ATOM   2378  CA  LYS A 159      13.847  29.897  10.061  1.00  0.91           C  
ATOM   2379  C   LYS A 159      14.421  30.810   8.974  1.00  0.91           C  
ATOM   2380  O   LYS A 159      13.700  31.622   8.394  1.00  0.91           O  
ATOM   2381  CB  LYS A 159      13.818  30.644  11.389  1.00  0.91           C  
ATOM   2382  CG  LYS A 159      13.146  29.900  12.531  1.00  0.91           C  
ATOM   2383  CD  LYS A 159      13.140  30.747  13.805  1.00  0.91           C  
ATOM   2384  CE  LYS A 159      12.454  30.023  14.957  1.00  0.91           C  
ATOM   2385  NZ  LYS A 159      12.464  30.834  16.208  1.00  0.91           N  
ATOM   2386  H   LYS A 159      15.554  28.764  10.646  1.00  0.91           H  
ATOM   2387  HA  LYS A 159      12.833  29.621   9.775  1.00  0.91           H  
ATOM   2388 1HB  LYS A 159      14.843  30.865  11.697  1.00  0.91           H  
ATOM   2389 2HB  LYS A 159      13.306  31.596  11.257  1.00  0.91           H  
ATOM   2390 1HG  LYS A 159      12.121  29.652  12.256  1.00  0.91           H  
ATOM   2391 2HG  LYS A 159      13.690  28.974  12.723  1.00  0.91           H  
ATOM   2392 1HD  LYS A 159      14.173  30.972  14.094  1.00  0.91           H  
ATOM   2393 2HD  LYS A 159      12.622  31.687  13.618  1.00  0.91           H  
ATOM   2394 1HE  LYS A 159      11.422  29.812  14.680  1.00  0.91           H  
ATOM   2395 2HE  LYS A 159      12.970  29.081  15.143  1.00  0.91           H  
ATOM   2396 1HZ  LYS A 159      12.001  30.321  16.945  1.00  0.91           H  
ATOM   2397 2HZ  LYS A 159      13.420  31.026  16.478  1.00  0.91           H  
ATOM   2398 3HZ  LYS A 159      11.979  31.705  16.049  1.00  0.91           H  
ATOM   2399  N   GLY A 160      15.730  30.701   8.733  1.00  1.00           N  
ATOM   2400  CA  GLY A 160      16.409  31.569   7.773  1.00  1.00           C  
ATOM   2401  C   GLY A 160      16.499  30.938   6.384  1.00  1.00           C  
ATOM   2402  O   GLY A 160      15.915  29.874   6.139  1.00  1.00           O  
ATOM   2403  H   GLY A 160      16.265  30.006   9.227  1.00  1.00           H  
ATOM   2404 1HA  GLY A 160      15.888  32.525   7.713  1.00  1.00           H  
ATOM   2405 2HA  GLY A 160      17.414  31.784   8.137  1.00  1.00           H  
ATOM   2406  N   ASP A 161      17.249  31.604   5.490  1.00  1.04           N  
ATOM   2407  CA  ASP A 161      17.472  31.165   4.106  1.00  1.04           C  
ATOM   2408  C   ASP A 161      18.798  30.407   4.034  1.00  1.04           C  
ATOM   2409  O   ASP A 161      19.874  30.994   4.134  1.00  1.04           O  
ATOM   2410  CB  ASP A 161      17.482  32.353   3.126  1.00  1.04           C  
ATOM   2411  CG  ASP A 161      17.583  31.960   1.598  1.00  1.04           C  
ATOM   2412  OD1 ASP A 161      17.606  30.789   1.267  1.00  1.04           O  
ATOM   2413  OD2 ASP A 161      17.617  32.862   0.792  1.00  1.04           O  
ATOM   2414  H   ASP A 161      17.687  32.463   5.793  1.00  1.04           H  
ATOM   2415  HA  ASP A 161      16.672  30.483   3.819  1.00  1.04           H  
ATOM   2416 1HB  ASP A 161      16.575  32.941   3.266  1.00  1.04           H  
ATOM   2417 2HB  ASP A 161      18.325  33.001   3.363  1.00  1.04           H  
ATOM   2418  N   PHE A 162      18.701  29.100   3.909  1.00  1.02           N  
ATOM   2419  CA  PHE A 162      19.824  28.173   3.948  1.00  1.02           C  
ATOM   2420  C   PHE A 162      20.494  28.253   5.324  1.00  1.02           C  
ATOM   2421  O   PHE A 162      19.802  28.135   6.335  1.00  1.02           O  
ATOM   2422  CB  PHE A 162      20.824  28.409   2.783  1.00  1.02           C  
ATOM   2423  CG  PHE A 162      21.868  27.325   2.723  1.00  1.02           C  
ATOM   2424  CD1 PHE A 162      21.475  26.010   2.682  1.00  1.02           C  
ATOM   2425  CD2 PHE A 162      23.205  27.589   2.683  1.00  1.02           C  
ATOM   2426  CE1 PHE A 162      22.392  25.010   2.626  1.00  1.02           C  
ATOM   2427  CE2 PHE A 162      24.102  26.563   2.623  1.00  1.02           C  
ATOM   2428  CZ  PHE A 162      23.706  25.291   2.603  1.00  1.02           C  
ATOM   2429  H   PHE A 162      17.772  28.724   3.803  1.00  1.02           H  
ATOM   2430  HA  PHE A 162      19.432  27.161   3.831  1.00  1.02           H  
ATOM   2431 1HB  PHE A 162      20.302  28.447   1.844  1.00  1.02           H  
ATOM   2432 2HB  PHE A 162      21.333  29.365   2.909  1.00  1.02           H  
ATOM   2433  HD1 PHE A 162      20.411  25.765   2.707  1.00  1.02           H  
ATOM   2434  HD2 PHE A 162      23.555  28.624   2.700  1.00  1.02           H  
ATOM   2435  HE1 PHE A 162      22.067  24.001   2.602  1.00  1.02           H  
ATOM   2436  HE2 PHE A 162      25.127  26.771   2.585  1.00  1.02           H  
ATOM   2437  HZ  PHE A 162      24.444  24.491   2.564  1.00  1.02           H  
ATOM   2438  N   LEU A 163      21.814  28.412   5.381  1.00  0.96           N  
ATOM   2439  CA  LEU A 163      22.506  28.400   6.652  1.00  0.96           C  
ATOM   2440  C   LEU A 163      23.151  29.760   7.001  1.00  0.96           C  
ATOM   2441  O   LEU A 163      23.688  30.443   6.126  1.00  0.96           O  
ATOM   2442  CB  LEU A 163      23.599  27.334   6.594  1.00  0.96           C  
ATOM   2443  CG  LEU A 163      23.141  25.930   6.238  1.00  0.96           C  
ATOM   2444  CD1 LEU A 163      24.344  25.051   6.177  1.00  0.96           C  
ATOM   2445  CD2 LEU A 163      22.149  25.434   7.209  1.00  0.96           C  
ATOM   2446  H   LEU A 163      22.342  28.536   4.538  1.00  0.96           H  
ATOM   2447  HA  LEU A 163      21.792  28.091   7.395  1.00  0.96           H  
ATOM   2448 1HB  LEU A 163      24.296  27.616   5.847  1.00  0.96           H  
ATOM   2449 2HB  LEU A 163      24.118  27.294   7.554  1.00  0.96           H  
ATOM   2450  HG  LEU A 163      22.687  25.943   5.277  1.00  0.96           H  
ATOM   2451 1HD1 LEU A 163      24.049  24.037   5.898  1.00  0.96           H  
ATOM   2452 2HD1 LEU A 163      25.040  25.439   5.438  1.00  0.96           H  
ATOM   2453 3HD1 LEU A 163      24.825  25.035   7.158  1.00  0.96           H  
ATOM   2454 1HD2 LEU A 163      21.830  24.427   6.926  1.00  0.96           H  
ATOM   2455 2HD2 LEU A 163      22.598  25.407   8.190  1.00  0.96           H  
ATOM   2456 3HD2 LEU A 163      21.289  26.099   7.214  1.00  0.96           H  
ATOM   2457  N   PRO A 164      23.159  30.161   8.275  1.00  0.88           N  
ATOM   2458  CA  PRO A 164      23.867  31.305   8.787  1.00  0.88           C  
ATOM   2459  C   PRO A 164      25.333  31.195   8.459  1.00  0.88           C  
ATOM   2460  O   PRO A 164      25.908  30.107   8.458  1.00  0.88           O  
ATOM   2461  CB  PRO A 164      23.594  31.222  10.278  1.00  0.88           C  
ATOM   2462  CG  PRO A 164      22.282  30.513  10.365  1.00  0.88           C  
ATOM   2463  CD  PRO A 164      22.295  29.531   9.240  1.00  0.88           C  
ATOM   2464  HA  PRO A 164      23.439  32.222   8.357  1.00  0.88           H  
ATOM   2465 1HB  PRO A 164      24.417  30.703  10.791  1.00  0.88           H  
ATOM   2466 2HB  PRO A 164      23.555  32.235  10.706  1.00  0.88           H  
ATOM   2467 1HG  PRO A 164      22.154  30.048  11.347  1.00  0.88           H  
ATOM   2468 2HG  PRO A 164      21.472  31.245  10.261  1.00  0.88           H  
ATOM   2469 1HD  PRO A 164      22.658  28.547   9.539  1.00  0.88           H  
ATOM   2470 2HD  PRO A 164      21.291  29.534   8.845  1.00  0.88           H  
ATOM   2471  N   GLY A 165      25.930  32.332   8.169  1.00  0.80           N  
ATOM   2472  CA  GLY A 165      27.331  32.397   7.809  1.00  0.80           C  
ATOM   2473  C   GLY A 165      27.506  32.480   6.295  1.00  0.80           C  
ATOM   2474  O   GLY A 165      28.555  32.899   5.813  1.00  0.80           O  
ATOM   2475  H   GLY A 165      25.395  33.190   8.197  1.00  0.80           H  
ATOM   2476 1HA  GLY A 165      27.791  33.265   8.283  1.00  0.80           H  
ATOM   2477 2HA  GLY A 165      27.825  31.520   8.196  1.00  0.80           H  
ATOM   2478  N   PHE A 166      26.463  32.129   5.547  1.00  0.75           N  
ATOM   2479  CA  PHE A 166      26.513  32.239   4.098  1.00  0.75           C  
ATOM   2480  C   PHE A 166      26.088  33.627   3.619  1.00  0.75           C  
ATOM   2481  O   PHE A 166      25.001  34.115   3.934  1.00  0.75           O  
ATOM   2482  CB  PHE A 166      25.683  31.137   3.458  1.00  0.75           C  
ATOM   2483  CG  PHE A 166      26.322  29.822   3.456  1.00  0.75           C  
ATOM   2484  CD1 PHE A 166      26.271  28.976   4.519  1.00  0.75           C  
ATOM   2485  CD2 PHE A 166      26.960  29.417   2.304  1.00  0.75           C  
ATOM   2486  CE1 PHE A 166      26.858  27.737   4.449  1.00  0.75           C  
ATOM   2487  CE2 PHE A 166      27.549  28.200   2.213  1.00  0.75           C  
ATOM   2488  CZ  PHE A 166      27.512  27.341   3.293  1.00  0.75           C  
ATOM   2489  H   PHE A 166      25.612  31.755   5.974  1.00  0.75           H  
ATOM   2490  HA  PHE A 166      27.545  32.087   3.784  1.00  0.75           H  
ATOM   2491 1HB  PHE A 166      24.724  31.056   3.959  1.00  0.75           H  
ATOM   2492 2HB  PHE A 166      25.501  31.388   2.465  1.00  0.75           H  
ATOM   2493  HD1 PHE A 166      25.763  29.296   5.429  1.00  0.75           H  
ATOM   2494  HD2 PHE A 166      26.984  30.096   1.449  1.00  0.75           H  
ATOM   2495  HE1 PHE A 166      26.810  27.072   5.311  1.00  0.75           H  
ATOM   2496  HE2 PHE A 166      28.037  27.923   1.288  1.00  0.75           H  
ATOM   2497  HZ  PHE A 166      27.981  26.358   3.236  1.00  0.75           H  
ATOM   2498  N   GLU A 167      26.985  34.275   2.887  1.00  0.74           N  
ATOM   2499  CA  GLU A 167      26.789  35.623   2.377  1.00  0.74           C  
ATOM   2500  C   GLU A 167      26.024  35.587   1.054  1.00  0.74           C  
ATOM   2501  O   GLU A 167      26.428  34.852   0.160  1.00  0.74           O  
ATOM   2502  CB  GLU A 167      28.140  36.311   2.165  1.00  0.74           C  
ATOM   2503  CG  GLU A 167      28.039  37.743   1.673  1.00  0.74           C  
ATOM   2504  CD  GLU A 167      29.378  38.415   1.484  1.00  0.74           C  
ATOM   2505  OE1 GLU A 167      30.157  37.954   0.672  1.00  0.74           O  
ATOM   2506  OE2 GLU A 167      29.625  39.392   2.150  1.00  0.74           O  
ATOM   2507  H   GLU A 167      27.847  33.790   2.660  1.00  0.74           H  
ATOM   2508  HA  GLU A 167      26.265  36.186   3.135  1.00  0.74           H  
ATOM   2509 1HB  GLU A 167      28.696  36.314   3.103  1.00  0.74           H  
ATOM   2510 2HB  GLU A 167      28.724  35.744   1.442  1.00  0.74           H  
ATOM   2511 1HG  GLU A 167      27.511  37.748   0.719  1.00  0.74           H  
ATOM   2512 2HG  GLU A 167      27.448  38.316   2.384  1.00  0.74           H  
ATOM   2513  N   PRO A 168      24.914  36.317   0.892  1.00  0.76           N  
ATOM   2514  CA  PRO A 168      24.136  36.382  -0.334  1.00  0.76           C  
ATOM   2515  C   PRO A 168      24.958  36.846  -1.534  1.00  0.76           C  
ATOM   2516  O   PRO A 168      25.796  37.741  -1.414  1.00  0.76           O  
ATOM   2517  CB  PRO A 168      23.061  37.417   0.011  1.00  0.76           C  
ATOM   2518  CG  PRO A 168      22.923  37.345   1.511  1.00  0.76           C  
ATOM   2519  CD  PRO A 168      24.317  37.064   2.021  1.00  0.76           C  
ATOM   2520  HA  PRO A 168      23.688  35.400  -0.519  1.00  0.76           H  
ATOM   2521 1HB  PRO A 168      23.372  38.408  -0.347  1.00  0.76           H  
ATOM   2522 2HB  PRO A 168      22.128  37.167  -0.515  1.00  0.76           H  
ATOM   2523 1HG  PRO A 168      22.511  38.289   1.901  1.00  0.76           H  
ATOM   2524 2HG  PRO A 168      22.211  36.552   1.783  1.00  0.76           H  
ATOM   2525 1HD  PRO A 168      24.874  37.990   2.226  1.00  0.76           H  
ATOM   2526 2HD  PRO A 168      24.193  36.425   2.910  1.00  0.76           H  
ATOM   2527  N   VAL A 169      24.665  36.276  -2.696  1.00  0.82           N  
ATOM   2528  CA  VAL A 169      25.319  36.642  -3.954  1.00  0.82           C  
ATOM   2529  C   VAL A 169      24.390  37.418  -4.911  1.00  0.82           C  
ATOM   2530  O   VAL A 169      23.320  36.924  -5.266  1.00  0.82           O  
ATOM   2531  CB  VAL A 169      25.832  35.386  -4.671  1.00  0.82           C  
ATOM   2532  CG1 VAL A 169      26.442  35.744  -6.021  1.00  0.82           C  
ATOM   2533  CG2 VAL A 169      26.888  34.723  -3.797  1.00  0.82           C  
ATOM   2534  H   VAL A 169      23.978  35.526  -2.688  1.00  0.82           H  
ATOM   2535  HA  VAL A 169      26.204  37.208  -3.701  1.00  0.82           H  
ATOM   2536  HB  VAL A 169      25.002  34.706  -4.842  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 169      26.797  34.840  -6.512  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 169      25.687  36.222  -6.650  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 169      27.267  36.422  -5.871  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 169      27.255  33.821  -4.281  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 169      27.714  35.416  -3.642  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 169      26.464  34.473  -2.852  1.00  0.82           H  
ATOM   2543  N   PRO A 170      24.735  38.664  -5.287  1.00  0.90           N  
ATOM   2544  CA  PRO A 170      24.010  39.509  -6.224  1.00  0.90           C  
ATOM   2545  C   PRO A 170      23.859  38.898  -7.609  1.00  0.90           C  
ATOM   2546  O   PRO A 170      24.779  38.261  -8.134  1.00  0.90           O  
ATOM   2547  CB  PRO A 170      24.894  40.764  -6.296  1.00  0.90           C  
ATOM   2548  CG  PRO A 170      25.629  40.795  -4.987  1.00  0.90           C  
ATOM   2549  CD  PRO A 170      25.865  39.353  -4.627  1.00  0.90           C  
ATOM   2550  HA  PRO A 170      23.023  39.746  -5.798  1.00  0.90           H  
ATOM   2551 1HB  PRO A 170      25.577  40.688  -7.154  1.00  0.90           H  
ATOM   2552 2HB  PRO A 170      24.273  41.659  -6.462  1.00  0.90           H  
ATOM   2553 1HG  PRO A 170      26.568  41.363  -5.097  1.00  0.90           H  
ATOM   2554 2HG  PRO A 170      25.029  41.323  -4.230  1.00  0.90           H  
ATOM   2555 1HD  PRO A 170      26.817  39.008  -5.006  1.00  0.90           H  
ATOM   2556 2HD  PRO A 170      25.789  39.285  -3.528  1.00  0.90           H  
ATOM   2557  N   ALA A 171      22.740  39.211  -8.264  1.00  1.00           N  
ATOM   2558  CA  ALA A 171      22.480  38.766  -9.639  1.00  1.00           C  
ATOM   2559  C   ALA A 171      23.550  39.308 -10.591  1.00  1.00           C  
ATOM   2560  O   ALA A 171      23.773  38.769 -11.669  1.00  1.00           O  
ATOM   2561  CB  ALA A 171      21.107  39.203 -10.096  1.00  1.00           C  
ATOM   2562  H   ALA A 171      22.026  39.746  -7.788  1.00  1.00           H  
ATOM   2563  HA  ALA A 171      22.524  37.681  -9.654  1.00  1.00           H  
ATOM   2564 1HB  ALA A 171      20.937  38.843 -11.102  1.00  1.00           H  
ATOM   2565 2HB  ALA A 171      20.351  38.790  -9.430  1.00  1.00           H  
ATOM   2566 3HB  ALA A 171      21.050  40.290 -10.086  1.00  1.00           H  
ATOM   2567  N   GLU A 172      24.199  40.394 -10.175  1.00  1.12           N  
ATOM   2568  CA  GLU A 172      25.268  41.048 -10.913  1.00  1.12           C  
ATOM   2569  C   GLU A 172      26.472  40.115 -11.083  1.00  1.12           C  
ATOM   2570  O   GLU A 172      27.242  40.256 -12.036  1.00  1.12           O  
ATOM   2571  CB  GLU A 172      25.707  42.314 -10.176  1.00  1.12           C  
ATOM   2572  CG  GLU A 172      24.660  43.418 -10.153  1.00  1.12           C  
ATOM   2573  CD  GLU A 172      25.101  44.646  -9.386  1.00  1.12           C  
ATOM   2574  OE1 GLU A 172      26.138  44.603  -8.767  1.00  1.12           O  
ATOM   2575  OE2 GLU A 172      24.393  45.626  -9.420  1.00  1.12           O  
ATOM   2576  H   GLU A 172      23.935  40.775  -9.282  1.00  1.12           H  
ATOM   2577  HA  GLU A 172      24.896  41.315 -11.901  1.00  1.12           H  
ATOM   2578 1HB  GLU A 172      25.961  42.066  -9.148  1.00  1.12           H  
ATOM   2579 2HB  GLU A 172      26.606  42.711 -10.647  1.00  1.12           H  
ATOM   2580 1HG  GLU A 172      24.430  43.706 -11.178  1.00  1.12           H  
ATOM   2581 2HG  GLU A 172      23.750  43.021  -9.703  1.00  1.12           H  
ATOM   2582  N   LEU A 173      26.661  39.193 -10.131  1.00  1.23           N  
ATOM   2583  CA  LEU A 173      27.768  38.252 -10.184  1.00  1.23           C  
ATOM   2584  C   LEU A 173      27.282  36.941 -10.789  1.00  1.23           C  
ATOM   2585  O   LEU A 173      28.045  36.211 -11.429  1.00  1.23           O  
ATOM   2586  CB  LEU A 173      28.325  37.981  -8.783  1.00  1.23           C  
ATOM   2587  CG  LEU A 173      28.854  39.201  -8.037  1.00  1.23           C  
ATOM   2588  CD1 LEU A 173      29.368  38.763  -6.665  1.00  1.23           C  
ATOM   2589  CD2 LEU A 173      29.933  39.872  -8.864  1.00  1.23           C  
ATOM   2590  H   LEU A 173      25.992  39.107  -9.372  1.00  1.23           H  
ATOM   2591  HA  LEU A 173      28.555  38.659 -10.815  1.00  1.23           H  
ATOM   2592 1HB  LEU A 173      27.524  37.553  -8.181  1.00  1.23           H  
ATOM   2593 2HB  LEU A 173      29.129  37.252  -8.859  1.00  1.23           H  
ATOM   2594  HG  LEU A 173      28.035  39.906  -7.874  1.00  1.23           H  
ATOM   2595 1HD1 LEU A 173      29.728  39.632  -6.116  1.00  1.23           H  
ATOM   2596 2HD1 LEU A 173      28.579  38.295  -6.116  1.00  1.23           H  
ATOM   2597 3HD1 LEU A 173      30.184  38.053  -6.795  1.00  1.23           H  
ATOM   2598 1HD2 LEU A 173      30.306  40.751  -8.336  1.00  1.23           H  
ATOM   2599 2HD2 LEU A 173      30.753  39.174  -9.030  1.00  1.23           H  
ATOM   2600 3HD2 LEU A 173      29.515  40.177  -9.826  1.00  1.23           H  
ATOM   2601  N   SER A 174      25.998  36.657 -10.580  1.00  1.30           N  
ATOM   2602  CA  SER A 174      25.376  35.433 -11.058  1.00  1.30           C  
ATOM   2603  C   SER A 174      23.992  35.677 -11.658  1.00  1.30           C  
ATOM   2604  O   SER A 174      23.012  35.709 -10.917  1.00  1.30           O  
ATOM   2605  CB  SER A 174      25.221  34.443  -9.951  1.00  1.30           C  
ATOM   2606  OG  SER A 174      24.652  33.259 -10.460  1.00  1.30           O  
ATOM   2607  H   SER A 174      25.445  37.307 -10.023  1.00  1.30           H  
ATOM   2608  HA  SER A 174      26.029  34.982 -11.799  1.00  1.30           H  
ATOM   2609 1HB  SER A 174      26.193  34.242  -9.513  1.00  1.30           H  
ATOM   2610 2HB  SER A 174      24.579  34.861  -9.168  1.00  1.30           H  
ATOM   2611  HG  SER A 174      23.950  33.548 -11.072  1.00  1.30           H  
ATOM   2612  N   PRO A 175      23.871  35.873 -12.973  1.00  1.32           N  
ATOM   2613  CA  PRO A 175      22.628  36.169 -13.638  1.00  1.32           C  
ATOM   2614  C   PRO A 175      21.597  35.094 -13.292  1.00  1.32           C  
ATOM   2615  O   PRO A 175      21.955  33.920 -13.123  1.00  1.32           O  
ATOM   2616  CB  PRO A 175      23.024  36.134 -15.120  1.00  1.32           C  
ATOM   2617  CG  PRO A 175      24.502  36.462 -15.124  1.00  1.32           C  
ATOM   2618  CD  PRO A 175      25.046  35.826 -13.864  1.00  1.32           C  
ATOM   2619  HA  PRO A 175      22.323  37.179 -13.321  1.00  1.32           H  
ATOM   2620 1HB  PRO A 175      22.803  35.146 -15.544  1.00  1.32           H  
ATOM   2621 2HB  PRO A 175      22.434  36.863 -15.690  1.00  1.32           H  
ATOM   2622 1HG  PRO A 175      24.976  36.074 -16.038  1.00  1.32           H  
ATOM   2623 2HG  PRO A 175      24.642  37.555 -15.131  1.00  1.32           H  
ATOM   2624 1HD  PRO A 175      25.359  34.789 -14.052  1.00  1.32           H  
ATOM   2625 2HD  PRO A 175      25.863  36.457 -13.478  1.00  1.32           H  
ATOM   2626  N   PRO A 176      20.304  35.426 -13.265  1.00  1.27           N  
ATOM   2627  CA  PRO A 176      19.198  34.550 -12.928  1.00  1.27           C  
ATOM   2628  C   PRO A 176      18.851  33.603 -14.055  1.00  1.27           C  
ATOM   2629  O   PRO A 176      17.770  33.669 -14.641  1.00  1.27           O  
ATOM   2630  CB  PRO A 176      18.071  35.547 -12.663  1.00  1.27           C  
ATOM   2631  CG  PRO A 176      18.377  36.702 -13.592  1.00  1.27           C  
ATOM   2632  CD  PRO A 176      19.895  36.801 -13.594  1.00  1.27           C  
ATOM   2633  HA  PRO A 176      19.452  33.979 -12.028  1.00  1.27           H  
ATOM   2634 1HB  PRO A 176      17.097  35.076 -12.869  1.00  1.27           H  
ATOM   2635 2HB  PRO A 176      18.069  35.842 -11.604  1.00  1.27           H  
ATOM   2636 1HG  PRO A 176      17.964  36.504 -14.592  1.00  1.27           H  
ATOM   2637 2HG  PRO A 176      17.893  37.622 -13.226  1.00  1.27           H  
ATOM   2638 1HD  PRO A 176      20.254  37.097 -14.586  1.00  1.27           H  
ATOM   2639 2HD  PRO A 176      20.207  37.495 -12.812  1.00  1.27           H  
ATOM   2640  N   LEU A 177      19.760  32.680 -14.332  1.00  1.18           N  
ATOM   2641  CA  LEU A 177      19.598  31.741 -15.438  1.00  1.18           C  
ATOM   2642  C   LEU A 177      18.643  30.624 -15.060  1.00  1.18           C  
ATOM   2643  O   LEU A 177      19.027  29.474 -14.965  1.00  1.18           O  
ATOM   2644  CB  LEU A 177      20.948  31.112 -15.781  1.00  1.18           C  
ATOM   2645  CG  LEU A 177      22.047  32.086 -16.165  1.00  1.18           C  
ATOM   2646  CD1 LEU A 177      23.316  31.306 -16.425  1.00  1.18           C  
ATOM   2647  CD2 LEU A 177      21.615  32.896 -17.368  1.00  1.18           C  
ATOM   2648  H   LEU A 177      20.622  32.684 -13.788  1.00  1.18           H  
ATOM   2649  HA  LEU A 177      19.198  32.272 -16.301  1.00  1.18           H  
ATOM   2650 1HB  LEU A 177      21.294  30.542 -14.915  1.00  1.18           H  
ATOM   2651 2HB  LEU A 177      20.814  30.422 -16.609  1.00  1.18           H  
ATOM   2652  HG  LEU A 177      22.240  32.757 -15.337  1.00  1.18           H  
ATOM   2653 1HD1 LEU A 177      24.121  31.994 -16.683  1.00  1.18           H  
ATOM   2654 2HD1 LEU A 177      23.590  30.746 -15.526  1.00  1.18           H  
ATOM   2655 3HD1 LEU A 177      23.149  30.611 -17.249  1.00  1.18           H  
ATOM   2656 1HD2 LEU A 177      22.404  33.599 -17.637  1.00  1.18           H  
ATOM   2657 2HD2 LEU A 177      21.422  32.227 -18.207  1.00  1.18           H  
ATOM   2658 3HD2 LEU A 177      20.705  33.446 -17.123  1.00  1.18           H  
ATOM   2659  N   ASP A 178      17.390  30.980 -14.866  1.00  1.06           N  
ATOM   2660  CA  ASP A 178      16.347  30.071 -14.417  1.00  1.06           C  
ATOM   2661  C   ASP A 178      15.820  29.204 -15.543  1.00  1.06           C  
ATOM   2662  O   ASP A 178      15.149  29.690 -16.453  1.00  1.06           O  
ATOM   2663  CB  ASP A 178      15.218  30.899 -13.786  1.00  1.06           C  
ATOM   2664  CG  ASP A 178      14.016  30.125 -13.199  1.00  1.06           C  
ATOM   2665  OD1 ASP A 178      13.734  29.007 -13.600  1.00  1.06           O  
ATOM   2666  OD2 ASP A 178      13.381  30.685 -12.328  1.00  1.06           O  
ATOM   2667  H   ASP A 178      17.179  31.967 -14.990  1.00  1.06           H  
ATOM   2668  HA  ASP A 178      16.769  29.416 -13.653  1.00  1.06           H  
ATOM   2669 1HB  ASP A 178      15.643  31.509 -12.987  1.00  1.06           H  
ATOM   2670 2HB  ASP A 178      14.836  31.592 -14.535  1.00  1.06           H  
ATOM   2671  N   TYR A 179      16.115  27.903 -15.480  1.00  0.94           N  
ATOM   2672  CA  TYR A 179      15.684  26.996 -16.553  1.00  0.94           C  
ATOM   2673  C   TYR A 179      14.428  26.216 -16.183  1.00  0.94           C  
ATOM   2674  O   TYR A 179      14.139  25.199 -16.811  1.00  0.94           O  
ATOM   2675  CB  TYR A 179      16.745  25.961 -16.925  1.00  0.94           C  
ATOM   2676  CG  TYR A 179      18.020  26.497 -17.454  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179      18.190  27.830 -17.796  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179      19.044  25.628 -17.561  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179      19.431  28.258 -18.212  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179      20.258  26.032 -17.967  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179      20.471  27.344 -18.280  1.00  0.94           C  
ATOM   2682  OH  TYR A 179      21.719  27.750 -18.622  1.00  0.94           O  
ATOM   2683  H   TYR A 179      16.689  27.581 -14.692  1.00  0.94           H  
ATOM   2684  HA  TYR A 179      15.454  27.591 -17.437  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179      16.978  25.354 -16.044  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179      16.334  25.281 -17.672  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179      17.370  28.534 -17.718  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179      18.879  24.612 -17.276  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179      19.596  29.305 -18.459  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179      21.070  25.311 -18.014  1.00  0.94           H  
ATOM   2691  HH  TYR A 179      22.367  27.094 -18.259  1.00  0.94           H  
ATOM   2692  N   GLY A 180      13.687  26.687 -15.183  1.00  0.84           N  
ATOM   2693  CA  GLY A 180      12.441  26.050 -14.769  1.00  0.84           C  
ATOM   2694  C   GLY A 180      12.544  24.927 -13.729  1.00  0.84           C  
ATOM   2695  O   GLY A 180      11.530  24.300 -13.416  1.00  0.84           O  
ATOM   2696  H   GLY A 180      13.960  27.551 -14.692  1.00  0.84           H  
ATOM   2697 1HA  GLY A 180      11.791  26.830 -14.371  1.00  0.84           H  
ATOM   2698 2HA  GLY A 180      11.939  25.664 -15.655  1.00  0.84           H  
ATOM   2699  N   LEU A 181      13.731  24.647 -13.186  1.00  0.77           N  
ATOM   2700  CA  LEU A 181      13.791  23.574 -12.195  1.00  0.77           C  
ATOM   2701  C   LEU A 181      13.099  24.030 -10.906  1.00  0.77           C  
ATOM   2702  O   LEU A 181      13.269  25.168 -10.447  1.00  0.77           O  
ATOM   2703  CB  LEU A 181      15.222  23.133 -11.886  1.00  0.77           C  
ATOM   2704  CG  LEU A 181      16.013  22.506 -12.984  1.00  0.77           C  
ATOM   2705  CD1 LEU A 181      17.413  22.203 -12.459  1.00  0.77           C  
ATOM   2706  CD2 LEU A 181      15.309  21.267 -13.428  1.00  0.77           C  
ATOM   2707  H   LEU A 181      14.557  25.164 -13.454  1.00  0.77           H  
ATOM   2708  HA  LEU A 181      13.250  22.710 -12.581  1.00  0.77           H  
ATOM   2709 1HB  LEU A 181      15.785  23.976 -11.489  1.00  0.77           H  
ATOM   2710 2HB  LEU A 181      15.133  22.387 -11.132  1.00  0.77           H  
ATOM   2711  HG  LEU A 181      16.104  23.203 -13.823  1.00  0.77           H  
ATOM   2712 1HD1 LEU A 181      18.016  21.756 -13.225  1.00  0.77           H  
ATOM   2713 2HD1 LEU A 181      17.878  23.127 -12.136  1.00  0.77           H  
ATOM   2714 3HD1 LEU A 181      17.342  21.528 -11.628  1.00  0.77           H  
ATOM   2715 1HD2 LEU A 181      15.865  20.818 -14.230  1.00  0.77           H  
ATOM   2716 2HD2 LEU A 181      15.219  20.567 -12.594  1.00  0.77           H  
ATOM   2717 3HD2 LEU A 181      14.329  21.539 -13.779  1.00  0.77           H  
ATOM   2718  N   VAL A 182      12.344  23.119 -10.305  1.00  0.72           N  
ATOM   2719  CA  VAL A 182      11.574  23.405  -9.106  1.00  0.72           C  
ATOM   2720  C   VAL A 182      12.087  22.761  -7.822  1.00  0.72           C  
ATOM   2721  O   VAL A 182      12.149  23.400  -6.769  1.00  0.72           O  
ATOM   2722  CB  VAL A 182      10.138  22.917  -9.323  1.00  0.72           C  
ATOM   2723  CG1 VAL A 182       9.312  23.135  -8.062  1.00  0.72           C  
ATOM   2724  CG2 VAL A 182       9.542  23.622 -10.509  1.00  0.72           C  
ATOM   2725  H   VAL A 182      12.260  22.196 -10.717  1.00  0.72           H  
ATOM   2726  HA  VAL A 182      11.562  24.484  -8.970  1.00  0.72           H  
ATOM   2727  HB  VAL A 182      10.153  21.841  -9.521  1.00  0.72           H  
ATOM   2728 1HG1 VAL A 182       8.300  22.764  -8.228  1.00  0.72           H  
ATOM   2729 2HG1 VAL A 182       9.760  22.605  -7.232  1.00  0.72           H  
ATOM   2730 3HG1 VAL A 182       9.275  24.198  -7.832  1.00  0.72           H  
ATOM   2731 1HG2 VAL A 182       8.537  23.253 -10.662  1.00  0.72           H  
ATOM   2732 2HG2 VAL A 182       9.512  24.693 -10.330  1.00  0.72           H  
ATOM   2733 3HG2 VAL A 182      10.137  23.421 -11.394  1.00  0.72           H  
ATOM   2734  N   ARG A 183      12.384  21.467  -7.870  1.00  0.70           N  
ATOM   2735  CA  ARG A 183      12.749  20.771  -6.631  1.00  0.70           C  
ATOM   2736  C   ARG A 183      13.581  19.510  -6.831  1.00  0.70           C  
ATOM   2737  O   ARG A 183      13.780  19.048  -7.949  1.00  0.70           O  
ATOM   2738  CB  ARG A 183      11.485  20.445  -5.843  1.00  0.70           C  
ATOM   2739  CG  ARG A 183      10.479  19.581  -6.578  1.00  0.70           C  
ATOM   2740  CD  ARG A 183       9.222  19.394  -5.807  1.00  0.70           C  
ATOM   2741  NE  ARG A 183       9.467  18.660  -4.604  1.00  0.70           N  
ATOM   2742  CZ  ARG A 183       9.546  17.322  -4.526  1.00  0.70           C  
ATOM   2743  NH1 ARG A 183       9.367  16.543  -5.601  1.00  0.70           N  
ATOM   2744  NH2 ARG A 183       9.811  16.814  -3.359  1.00  0.70           N  
ATOM   2745  H   ARG A 183      12.331  20.978  -8.765  1.00  0.70           H  
ATOM   2746  HA  ARG A 183      13.338  21.458  -6.025  1.00  0.70           H  
ATOM   2747 1HB  ARG A 183      11.752  19.915  -4.929  1.00  0.70           H  
ATOM   2748 2HB  ARG A 183      10.987  21.365  -5.541  1.00  0.70           H  
ATOM   2749 1HG  ARG A 183      10.224  20.042  -7.531  1.00  0.70           H  
ATOM   2750 2HG  ARG A 183      10.913  18.593  -6.753  1.00  0.70           H  
ATOM   2751 1HD  ARG A 183       8.809  20.365  -5.537  1.00  0.70           H  
ATOM   2752 2HD  ARG A 183       8.500  18.844  -6.405  1.00  0.70           H  
ATOM   2753  HE  ARG A 183       9.585  19.187  -3.719  1.00  0.70           H  
ATOM   2754 1HH1 ARG A 183       9.154  16.955  -6.519  1.00  0.70           H  
ATOM   2755 2HH1 ARG A 183       9.423  15.511  -5.546  1.00  0.70           H  
ATOM   2756 1HH2 ARG A 183       9.977  17.431  -2.555  1.00  0.70           H  
ATOM   2757 2HH2 ARG A 183       9.906  15.822  -3.221  1.00  0.70           H  
ATOM   2758  N   ILE A 184      14.087  18.947  -5.741  1.00  0.69           N  
ATOM   2759  CA  ILE A 184      14.823  17.690  -5.839  1.00  0.69           C  
ATOM   2760  C   ILE A 184      13.860  16.571  -5.475  1.00  0.69           C  
ATOM   2761  O   ILE A 184      13.257  16.611  -4.406  1.00  0.69           O  
ATOM   2762  CB  ILE A 184      16.022  17.675  -4.878  1.00  0.69           C  
ATOM   2763  CG1 ILE A 184      16.937  18.849  -5.233  1.00  0.69           C  
ATOM   2764  CG2 ILE A 184      16.746  16.327  -4.958  1.00  0.69           C  
ATOM   2765  CD1 ILE A 184      18.047  19.176  -4.307  1.00  0.69           C  
ATOM   2766  H   ILE A 184      13.936  19.371  -4.835  1.00  0.69           H  
ATOM   2767  HA  ILE A 184      15.171  17.539  -6.855  1.00  0.69           H  
ATOM   2768  HB  ILE A 184      15.667  17.831  -3.872  1.00  0.69           H  
ATOM   2769 1HG1 ILE A 184      17.368  18.657  -6.166  1.00  0.69           H  
ATOM   2770 2HG1 ILE A 184      16.316  19.722  -5.289  1.00  0.69           H  
ATOM   2771 1HG2 ILE A 184      17.574  16.332  -4.269  1.00  0.69           H  
ATOM   2772 2HG2 ILE A 184      16.059  15.524  -4.688  1.00  0.69           H  
ATOM   2773 3HG2 ILE A 184      17.109  16.165  -5.971  1.00  0.69           H  
ATOM   2774 1HD1 ILE A 184      18.600  20.033  -4.696  1.00  0.69           H  
ATOM   2775 2HD1 ILE A 184      17.656  19.428  -3.339  1.00  0.69           H  
ATOM   2776 3HD1 ILE A 184      18.706  18.330  -4.229  1.00  0.69           H  
ATOM   2777  N   ASP A 185      13.648  15.614  -6.381  1.00  0.69           N  
ATOM   2778  CA  ASP A 185      12.677  14.553  -6.111  1.00  0.69           C  
ATOM   2779  C   ASP A 185      13.343  13.393  -5.385  1.00  0.69           C  
ATOM   2780  O   ASP A 185      12.837  12.899  -4.362  1.00  0.69           O  
ATOM   2781  CB  ASP A 185      12.008  14.042  -7.401  1.00  0.69           C  
ATOM   2782  CG  ASP A 185      10.756  13.122  -7.097  1.00  0.69           C  
ATOM   2783  OD1 ASP A 185       9.807  13.603  -6.491  1.00  0.69           O  
ATOM   2784  OD2 ASP A 185      10.775  11.958  -7.462  1.00  0.69           O  
ATOM   2785  H   ASP A 185      14.188  15.598  -7.245  1.00  0.69           H  
ATOM   2786  HA  ASP A 185      11.899  14.954  -5.463  1.00  0.69           H  
ATOM   2787 1HB  ASP A 185      11.692  14.891  -8.012  1.00  0.69           H  
ATOM   2788 2HB  ASP A 185      12.735  13.471  -7.984  1.00  0.69           H  
ATOM   2789  N   HIS A 186      14.477  12.939  -5.930  1.00  0.68           N  
ATOM   2790  CA  HIS A 186      15.121  11.805  -5.291  1.00  0.68           C  
ATOM   2791  C   HIS A 186      16.620  11.707  -5.480  1.00  0.68           C  
ATOM   2792  O   HIS A 186      17.198  12.189  -6.459  1.00  0.68           O  
ATOM   2793  CB  HIS A 186      14.453  10.470  -5.715  1.00  0.68           C  
ATOM   2794  CG  HIS A 186      14.546   9.979  -7.133  1.00  0.68           C  
ATOM   2795  ND1 HIS A 186      15.627   9.270  -7.619  1.00  0.68           N  
ATOM   2796  CD2 HIS A 186      13.637  10.022  -8.138  1.00  0.68           C  
ATOM   2797  CE1 HIS A 186      15.392   8.913  -8.875  1.00  0.68           C  
ATOM   2798  NE2 HIS A 186      14.186   9.354  -9.219  1.00  0.68           N  
ATOM   2799  H   HIS A 186      14.860  13.394  -6.757  1.00  0.68           H  
ATOM   2800  HA  HIS A 186      14.967  11.899  -4.221  1.00  0.68           H  
ATOM   2801 1HB  HIS A 186      14.781   9.682  -5.058  1.00  0.68           H  
ATOM   2802 2HB  HIS A 186      13.405  10.589  -5.577  1.00  0.68           H  
ATOM   2803  HD1 HIS A 186      16.457   9.007  -7.119  1.00  0.68           H  
ATOM   2804  HD2 HIS A 186      12.634  10.448  -8.208  1.00  0.68           H  
ATOM   2805  HE1 HIS A 186      16.137   8.343  -9.439  1.00  0.68           H  
ATOM   2806  N   VAL A 187      17.247  11.030  -4.523  1.00  0.68           N  
ATOM   2807  CA  VAL A 187      18.680  10.765  -4.600  1.00  0.68           C  
ATOM   2808  C   VAL A 187      18.939   9.267  -4.498  1.00  0.68           C  
ATOM   2809  O   VAL A 187      18.556   8.639  -3.513  1.00  0.68           O  
ATOM   2810  CB  VAL A 187      19.430  11.494  -3.473  1.00  0.68           C  
ATOM   2811  CG1 VAL A 187      20.888  11.199  -3.588  1.00  0.68           C  
ATOM   2812  CG2 VAL A 187      19.173  12.993  -3.541  1.00  0.68           C  
ATOM   2813  H   VAL A 187      16.687  10.687  -3.737  1.00  0.68           H  
ATOM   2814  HA  VAL A 187      19.057  11.118  -5.558  1.00  0.68           H  
ATOM   2815  HB  VAL A 187      19.097  11.111  -2.512  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 187      21.429  11.691  -2.791  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 187      21.043  10.122  -3.523  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 187      21.244  11.564  -4.553  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 187      19.716  13.492  -2.739  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 187      19.516  13.363  -4.502  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 187      18.109  13.197  -3.432  1.00  0.68           H  
ATOM   2822  N   GLU A 188      19.579   8.693  -5.515  1.00  0.68           N  
ATOM   2823  CA  GLU A 188      19.825   7.256  -5.525  1.00  0.68           C  
ATOM   2824  C   GLU A 188      21.185   6.925  -4.960  1.00  0.68           C  
ATOM   2825  O   GLU A 188      22.187   7.549  -5.346  1.00  0.68           O  
ATOM   2826  CB  GLU A 188      19.797   6.677  -6.938  1.00  0.68           C  
ATOM   2827  CG  GLU A 188      18.490   6.832  -7.694  1.00  0.68           C  
ATOM   2828  CD  GLU A 188      18.472   6.120  -9.037  1.00  0.68           C  
ATOM   2829  OE1 GLU A 188      18.825   4.965  -9.106  1.00  0.68           O  
ATOM   2830  OE2 GLU A 188      18.090   6.733  -9.992  1.00  0.68           O  
ATOM   2831  H   GLU A 188      19.897   9.269  -6.283  1.00  0.68           H  
ATOM   2832  HA  GLU A 188      19.069   6.765  -4.913  1.00  0.68           H  
ATOM   2833 1HB  GLU A 188      20.591   7.121  -7.512  1.00  0.68           H  
ATOM   2834 2HB  GLU A 188      20.008   5.608  -6.878  1.00  0.68           H  
ATOM   2835 1HG  GLU A 188      17.681   6.489  -7.103  1.00  0.68           H  
ATOM   2836 2HG  GLU A 188      18.341   7.900  -7.865  1.00  0.68           H  
ATOM   2837  N   PHE A 189      21.213   5.863  -4.160  1.00  0.69           N  
ATOM   2838  CA  PHE A 189      22.421   5.330  -3.555  1.00  0.69           C  
ATOM   2839  C   PHE A 189      22.651   3.927  -4.060  1.00  0.69           C  
ATOM   2840  O   PHE A 189      21.699   3.150  -4.179  1.00  0.69           O  
ATOM   2841  CB  PHE A 189      22.211   5.230  -2.054  1.00  0.69           C  
ATOM   2842  CG  PHE A 189      21.931   6.504  -1.416  1.00  0.69           C  
ATOM   2843  CD1 PHE A 189      20.653   6.995  -1.508  1.00  0.69           C  
ATOM   2844  CD2 PHE A 189      22.853   7.189  -0.671  1.00  0.69           C  
ATOM   2845  CE1 PHE A 189      20.302   8.147  -0.935  1.00  0.69           C  
ATOM   2846  CE2 PHE A 189      22.480   8.359  -0.058  1.00  0.69           C  
ATOM   2847  CZ  PHE A 189      21.196   8.845  -0.208  1.00  0.69           C  
ATOM   2848  H   PHE A 189      20.319   5.429  -3.920  1.00  0.69           H  
ATOM   2849  HA  PHE A 189      23.270   5.945  -3.809  1.00  0.69           H  
ATOM   2850 1HB  PHE A 189      21.376   4.558  -1.850  1.00  0.69           H  
ATOM   2851 2HB  PHE A 189      23.101   4.801  -1.595  1.00  0.69           H  
ATOM   2852  HD1 PHE A 189      19.909   6.442  -2.083  1.00  0.69           H  
ATOM   2853  HD2 PHE A 189      23.866   6.798  -0.562  1.00  0.69           H  
ATOM   2854  HE1 PHE A 189      19.294   8.492  -1.069  1.00  0.69           H  
ATOM   2855  HE2 PHE A 189      23.183   8.893   0.537  1.00  0.69           H  
ATOM   2856  HZ  PHE A 189      20.896   9.774   0.268  1.00  0.69           H  
ATOM   2857  N   ASN A 190      23.898   3.598  -4.310  1.00  0.71           N  
ATOM   2858  CA  ASN A 190      24.259   2.251  -4.692  1.00  0.71           C  
ATOM   2859  C   ASN A 190      24.962   1.611  -3.534  1.00  0.71           C  
ATOM   2860  O   ASN A 190      25.824   2.236  -2.902  1.00  0.71           O  
ATOM   2861  CB  ASN A 190      25.078   2.245  -5.944  1.00  0.71           C  
ATOM   2862  CG  ASN A 190      24.245   2.698  -7.138  1.00  0.71           C  
ATOM   2863  OD1 ASN A 190      23.024   2.864  -7.004  1.00  0.71           O  
ATOM   2864  ND2 ASN A 190      24.848   2.873  -8.258  1.00  0.71           N  
ATOM   2865  H   ASN A 190      24.620   4.310  -4.206  1.00  0.71           H  
ATOM   2866  HA  ASN A 190      23.354   1.670  -4.874  1.00  0.71           H  
ATOM   2867 1HB  ASN A 190      25.860   2.939  -5.801  1.00  0.71           H  
ATOM   2868 2HB  ASN A 190      25.523   1.268  -6.113  1.00  0.71           H  
ATOM   2869 1HD2 ASN A 190      24.322   3.181  -9.062  1.00  0.71           H  
ATOM   2870 2HD2 ASN A 190      25.831   2.716  -8.335  1.00  0.71           H  
ATOM   2871  N   VAL A 191      24.562   0.394  -3.206  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      25.142  -0.258  -2.058  1.00  0.74           C  
ATOM   2873  C   VAL A 191      25.648  -1.654  -2.351  1.00  0.74           C  
ATOM   2874  O   VAL A 191      25.264  -2.277  -3.335  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      24.113  -0.300  -0.930  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      23.687   1.123  -0.600  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      22.954  -1.134  -1.312  1.00  0.74           C  
ATOM   2878  H   VAL A 191      23.834  -0.067  -3.752  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      25.972   0.338  -1.728  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      24.584  -0.713  -0.041  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      22.987   1.116   0.228  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      24.556   1.700  -0.344  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      23.211   1.577  -1.460  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      22.274  -1.129  -0.488  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      22.480  -0.717  -2.187  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      23.276  -2.152  -1.529  1.00  0.74           H  
ATOM   2887  N   ALA A 192      26.513  -2.154  -1.476  1.00  0.78           N  
ATOM   2888  CA  ALA A 192      27.023  -3.513  -1.602  1.00  0.78           C  
ATOM   2889  C   ALA A 192      26.058  -4.577  -1.050  1.00  0.78           C  
ATOM   2890  O   ALA A 192      26.234  -5.764  -1.321  1.00  0.78           O  
ATOM   2891  CB  ALA A 192      28.355  -3.617  -0.892  1.00  0.78           C  
ATOM   2892  H   ALA A 192      26.821  -1.583  -0.701  1.00  0.78           H  
ATOM   2893  HA  ALA A 192      27.168  -3.717  -2.664  1.00  0.78           H  
ATOM   2894 1HB  ALA A 192      28.754  -4.622  -1.022  1.00  0.78           H  
ATOM   2895 2HB  ALA A 192      29.051  -2.890  -1.312  1.00  0.78           H  
ATOM   2896 3HB  ALA A 192      28.215  -3.417   0.169  1.00  0.78           H  
ATOM   2897  N   ASP A 193      25.078  -4.157  -0.238  1.00  0.82           N  
ATOM   2898  CA  ASP A 193      24.113  -5.086   0.367  1.00  0.82           C  
ATOM   2899  C   ASP A 193      22.823  -4.316   0.715  1.00  0.82           C  
ATOM   2900  O   ASP A 193      22.754  -3.601   1.725  1.00  0.82           O  
ATOM   2901  CB  ASP A 193      24.715  -5.770   1.617  1.00  0.82           C  
ATOM   2902  CG  ASP A 193      23.852  -6.912   2.220  1.00  0.82           C  
ATOM   2903  OD1 ASP A 193      22.771  -7.153   1.738  1.00  0.82           O  
ATOM   2904  OD2 ASP A 193      24.298  -7.523   3.168  1.00  0.82           O  
ATOM   2905  H   ASP A 193      24.986  -3.172  -0.061  1.00  0.82           H  
ATOM   2906  HA  ASP A 193      23.858  -5.856  -0.365  1.00  0.82           H  
ATOM   2907 1HB  ASP A 193      25.689  -6.187   1.357  1.00  0.82           H  
ATOM   2908 2HB  ASP A 193      24.881  -5.022   2.391  1.00  0.82           H  
ATOM   2909  N   LEU A 194      21.827  -4.436  -0.158  1.00  0.85           N  
ATOM   2910  CA  LEU A 194      20.591  -3.670  -0.065  1.00  0.85           C  
ATOM   2911  C   LEU A 194      19.818  -3.945   1.202  1.00  0.85           C  
ATOM   2912  O   LEU A 194      19.471  -3.015   1.917  1.00  0.85           O  
ATOM   2913  CB  LEU A 194      19.734  -3.998  -1.284  1.00  0.85           C  
ATOM   2914  CG  LEU A 194      18.399  -3.362  -1.445  1.00  0.85           C  
ATOM   2915  CD1 LEU A 194      18.572  -1.945  -1.550  1.00  0.85           C  
ATOM   2916  CD2 LEU A 194      17.787  -3.864  -2.711  1.00  0.85           C  
ATOM   2917  H   LEU A 194      21.947  -5.069  -0.953  1.00  0.85           H  
ATOM   2918  HA  LEU A 194      20.825  -2.620  -0.080  1.00  0.85           H  
ATOM   2919 1HB  LEU A 194      20.300  -3.718  -2.159  1.00  0.85           H  
ATOM   2920 2HB  LEU A 194      19.577  -5.074  -1.307  1.00  0.85           H  
ATOM   2921  HG  LEU A 194      17.762  -3.590  -0.589  1.00  0.85           H  
ATOM   2922 1HD1 LEU A 194      17.602  -1.468  -1.689  1.00  0.85           H  
ATOM   2923 2HD1 LEU A 194      19.043  -1.578  -0.657  1.00  0.85           H  
ATOM   2924 3HD1 LEU A 194      19.207  -1.744  -2.410  1.00  0.85           H  
ATOM   2925 1HD2 LEU A 194      16.835  -3.409  -2.868  1.00  0.85           H  
ATOM   2926 2HD2 LEU A 194      18.442  -3.620  -3.548  1.00  0.85           H  
ATOM   2927 3HD2 LEU A 194      17.672  -4.924  -2.642  1.00  0.85           H  
ATOM   2928  N   ASP A 195      19.578  -5.211   1.512  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      18.791  -5.556   2.686  1.00  0.88           C  
ATOM   2930  C   ASP A 195      19.111  -4.692   3.937  1.00  0.88           C  
ATOM   2931  O   ASP A 195      18.234  -3.934   4.366  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      18.826  -7.070   2.948  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      18.008  -7.863   1.902  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      17.264  -7.250   1.149  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      18.127  -9.061   1.868  1.00  0.88           O  
ATOM   2936  H   ASP A 195      19.946  -5.941   0.914  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      17.751  -5.344   2.437  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      19.834  -7.454   2.855  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      18.464  -7.292   3.952  1.00  0.88           H  
ATOM   2940  N   PRO A 196      20.298  -4.800   4.594  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      20.654  -4.009   5.755  1.00  0.89           C  
ATOM   2942  C   PRO A 196      20.760  -2.518   5.461  1.00  0.89           C  
ATOM   2943  O   PRO A 196      20.577  -1.706   6.369  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      22.026  -4.578   6.146  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      22.553  -5.183   4.887  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      21.346  -5.711   4.167  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      19.921  -4.196   6.550  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      22.671  -3.771   6.523  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      21.917  -5.309   6.959  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      23.086  -4.427   4.289  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      23.284  -5.979   5.108  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      21.521  -5.641   3.109  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      21.155  -6.732   4.500  1.00  0.89           H  
ATOM   2954  N   ALA A 197      21.026  -2.120   4.205  1.00  0.90           N  
ATOM   2955  CA  ALA A 197      21.085  -0.689   3.935  1.00  0.90           C  
ATOM   2956  C   ALA A 197      19.703  -0.095   4.085  1.00  0.90           C  
ATOM   2957  O   ALA A 197      19.521   0.969   4.681  1.00  0.90           O  
ATOM   2958  CB  ALA A 197      21.617  -0.423   2.549  1.00  0.90           C  
ATOM   2959  H   ALA A 197      21.215  -2.772   3.437  1.00  0.90           H  
ATOM   2960  HA  ALA A 197      21.742  -0.225   4.670  1.00  0.90           H  
ATOM   2961 1HB  ALA A 197      21.659   0.651   2.374  1.00  0.90           H  
ATOM   2962 2HB  ALA A 197      22.616  -0.851   2.450  1.00  0.90           H  
ATOM   2963 3HB  ALA A 197      20.958  -0.885   1.819  1.00  0.90           H  
ATOM   2964  N   VAL A 198      18.723  -0.823   3.563  1.00  0.89           N  
ATOM   2965  CA  VAL A 198      17.342  -0.408   3.601  1.00  0.89           C  
ATOM   2966  C   VAL A 198      16.834  -0.445   5.009  1.00  0.89           C  
ATOM   2967  O   VAL A 198      16.213   0.506   5.475  1.00  0.89           O  
ATOM   2968  CB  VAL A 198      16.487  -1.339   2.742  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198      15.032  -1.032   2.919  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      16.859  -1.157   1.327  1.00  0.89           C  
ATOM   2971  H   VAL A 198      18.961  -1.698   3.096  1.00  0.89           H  
ATOM   2972  HA  VAL A 198      17.272   0.608   3.216  1.00  0.89           H  
ATOM   2973  HB  VAL A 198      16.668  -2.371   3.047  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198      14.443  -1.711   2.308  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198      14.744  -1.159   3.965  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198      14.848  -0.017   2.614  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      16.282  -1.829   0.712  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      16.672  -0.143   1.030  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      17.897  -1.371   1.221  1.00  0.89           H  
ATOM   2980  N   ALA A 199      17.113  -1.536   5.719  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      16.644  -1.639   7.085  1.00  0.88           C  
ATOM   2982  C   ALA A 199      17.206  -0.520   7.954  1.00  0.88           C  
ATOM   2983  O   ALA A 199      16.486   0.065   8.768  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      17.043  -2.982   7.662  1.00  0.88           C  
ATOM   2985  H   ALA A 199      17.634  -2.305   5.294  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      15.557  -1.555   7.076  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      16.668  -3.069   8.679  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      16.625  -3.779   7.047  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      18.127  -3.057   7.665  1.00  0.88           H  
ATOM   2990  N   ALA A 200      18.488  -0.189   7.771  1.00  0.87           N  
ATOM   2991  CA  ALA A 200      19.101   0.872   8.552  1.00  0.87           C  
ATOM   2992  C   ALA A 200      18.495   2.236   8.248  1.00  0.87           C  
ATOM   2993  O   ALA A 200      18.198   3.006   9.166  1.00  0.87           O  
ATOM   2994  CB  ALA A 200      20.590   0.911   8.278  1.00  0.87           C  
ATOM   2995  H   ALA A 200      19.069  -0.695   7.103  1.00  0.87           H  
ATOM   2996  HA  ALA A 200      18.932   0.654   9.606  1.00  0.87           H  
ATOM   2997 1HB  ALA A 200      21.054   1.686   8.884  1.00  0.87           H  
ATOM   2998 2HB  ALA A 200      21.027  -0.057   8.520  1.00  0.87           H  
ATOM   2999 3HB  ALA A 200      20.755   1.127   7.218  1.00  0.87           H  
ATOM   3000  N   ILE A 201      18.263   2.530   6.968  1.00  0.85           N  
ATOM   3001  CA  ILE A 201      17.722   3.831   6.608  1.00  0.85           C  
ATOM   3002  C   ILE A 201      16.259   3.923   7.005  1.00  0.85           C  
ATOM   3003  O   ILE A 201      15.828   4.927   7.576  1.00  0.85           O  
ATOM   3004  CB  ILE A 201      17.895   4.122   5.114  1.00  0.85           C  
ATOM   3005  CG1 ILE A 201      19.397   4.229   4.785  1.00  0.85           C  
ATOM   3006  CG2 ILE A 201      17.176   5.456   4.755  1.00  0.85           C  
ATOM   3007  CD1 ILE A 201      19.708   4.249   3.295  1.00  0.85           C  
ATOM   3008  H   ILE A 201      18.514   1.868   6.229  1.00  0.85           H  
ATOM   3009  HA  ILE A 201      18.270   4.593   7.158  1.00  0.85           H  
ATOM   3010  HB  ILE A 201      17.491   3.293   4.540  1.00  0.85           H  
ATOM   3011 1HG1 ILE A 201      19.790   5.119   5.243  1.00  0.85           H  
ATOM   3012 2HG1 ILE A 201      19.910   3.373   5.223  1.00  0.85           H  
ATOM   3013 1HG2 ILE A 201      17.300   5.667   3.693  1.00  0.85           H  
ATOM   3014 2HG2 ILE A 201      16.115   5.377   4.988  1.00  0.85           H  
ATOM   3015 3HG2 ILE A 201      17.609   6.269   5.339  1.00  0.85           H  
ATOM   3016 1HD1 ILE A 201      20.789   4.316   3.152  1.00  0.85           H  
ATOM   3017 2HD1 ILE A 201      19.336   3.328   2.847  1.00  0.85           H  
ATOM   3018 3HD1 ILE A 201      19.226   5.107   2.827  1.00  0.85           H  
ATOM   3019  N   SER A 202      15.480   2.883   6.708  1.00  0.84           N  
ATOM   3020  CA  SER A 202      14.064   2.880   7.045  1.00  0.84           C  
ATOM   3021  C   SER A 202      13.906   3.026   8.552  1.00  0.84           C  
ATOM   3022  O   SER A 202      13.127   3.848   9.015  1.00  0.84           O  
ATOM   3023  CB  SER A 202      13.386   1.608   6.565  1.00  0.84           C  
ATOM   3024  OG  SER A 202      12.013   1.606   6.897  1.00  0.84           O  
ATOM   3025  H   SER A 202      15.872   2.071   6.245  1.00  0.84           H  
ATOM   3026  HA  SER A 202      13.582   3.730   6.558  1.00  0.84           H  
ATOM   3027 1HB  SER A 202      13.504   1.516   5.486  1.00  0.84           H  
ATOM   3028 2HB  SER A 202      13.878   0.746   7.018  1.00  0.84           H  
ATOM   3029  HG  SER A 202      11.590   2.328   6.372  1.00  0.84           H  
ATOM   3030  N   GLY A 203      14.675   2.275   9.337  1.00  0.82           N  
ATOM   3031  CA  GLY A 203      14.596   2.406  10.784  1.00  0.82           C  
ATOM   3032  C   GLY A 203      14.904   3.837  11.225  1.00  0.82           C  
ATOM   3033  O   GLY A 203      14.119   4.467  11.939  1.00  0.82           O  
ATOM   3034  H   GLY A 203      15.320   1.587   8.947  1.00  0.82           H  
ATOM   3035 1HA  GLY A 203      13.603   2.116  11.124  1.00  0.82           H  
ATOM   3036 2HA  GLY A 203      15.310   1.720  11.242  1.00  0.82           H  
ATOM   3037  N   ALA A 204      16.057   4.346  10.795  1.00  0.82           N  
ATOM   3038  CA  ALA A 204      16.553   5.673  11.135  1.00  0.82           C  
ATOM   3039  C   ALA A 204      15.650   6.845  10.726  1.00  0.82           C  
ATOM   3040  O   ALA A 204      15.561   7.850  11.425  1.00  0.82           O  
ATOM   3041  CB  ALA A 204      17.886   5.861  10.467  1.00  0.82           C  
ATOM   3042  H   ALA A 204      16.656   3.777  10.193  1.00  0.82           H  
ATOM   3043  HA  ALA A 204      16.680   5.703  12.216  1.00  0.82           H  
ATOM   3044 1HB  ALA A 204      18.295   6.825  10.743  1.00  0.82           H  
ATOM   3045 2HB  ALA A 204      18.556   5.061  10.778  1.00  0.82           H  
ATOM   3046 3HB  ALA A 204      17.753   5.820   9.388  1.00  0.82           H  
ATOM   3047  N   THR A 205      14.996   6.740   9.582  1.00  0.83           N  
ATOM   3048  CA  THR A 205      14.186   7.846   9.092  1.00  0.83           C  
ATOM   3049  C   THR A 205      12.686   7.599   9.191  1.00  0.83           C  
ATOM   3050  O   THR A 205      11.881   8.524   9.084  1.00  0.83           O  
ATOM   3051  CB  THR A 205      14.511   8.084   7.628  1.00  0.83           C  
ATOM   3052  OG1 THR A 205      14.164   6.887   6.898  1.00  0.83           O  
ATOM   3053  CG2 THR A 205      15.968   8.387   7.433  1.00  0.83           C  
ATOM   3054  H   THR A 205      15.110   5.905   9.010  1.00  0.83           H  
ATOM   3055  HA  THR A 205      14.427   8.737   9.667  1.00  0.83           H  
ATOM   3056  HB  THR A 205      13.920   8.916   7.263  1.00  0.83           H  
ATOM   3057  HG1 THR A 205      14.761   6.163   7.192  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205      16.167   8.546   6.373  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205      16.220   9.282   7.996  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205      16.566   7.548   7.792  1.00  0.83           H  
ATOM   3061  N   GLY A 206      12.301   6.339   9.326  1.00  0.86           N  
ATOM   3062  CA  GLY A 206      10.905   5.945   9.343  1.00  0.86           C  
ATOM   3063  C   GLY A 206      10.319   5.807   7.935  1.00  0.86           C  
ATOM   3064  O   GLY A 206       9.119   5.575   7.776  1.00  0.86           O  
ATOM   3065  H   GLY A 206      12.986   5.598   9.404  1.00  0.86           H  
ATOM   3066 1HA  GLY A 206      10.818   4.989   9.862  1.00  0.86           H  
ATOM   3067 2HA  GLY A 206      10.341   6.663   9.918  1.00  0.86           H  
ATOM   3068  N   PHE A 207      11.157   5.942   6.902  1.00  0.93           N  
ATOM   3069  CA  PHE A 207      10.663   5.857   5.535  1.00  0.93           C  
ATOM   3070  C   PHE A 207      10.056   4.502   5.150  1.00  0.93           C  
ATOM   3071  O   PHE A 207      10.529   3.436   5.565  1.00  0.93           O  
ATOM   3072  CB  PHE A 207      11.778   6.153   4.559  1.00  0.93           C  
ATOM   3073  CG  PHE A 207      12.157   7.579   4.387  1.00  0.93           C  
ATOM   3074  CD1 PHE A 207      11.765   8.538   5.281  1.00  0.93           C  
ATOM   3075  CD2 PHE A 207      12.891   7.970   3.268  1.00  0.93           C  
ATOM   3076  CE1 PHE A 207      12.099   9.839   5.066  1.00  0.93           C  
ATOM   3077  CE2 PHE A 207      13.210   9.261   3.050  1.00  0.93           C  
ATOM   3078  CZ  PHE A 207      12.823  10.202   3.936  1.00  0.93           C  
ATOM   3079  H   PHE A 207      12.147   6.148   7.056  1.00  0.93           H  
ATOM   3080  HA  PHE A 207       9.887   6.616   5.415  1.00  0.93           H  
ATOM   3081 1HB  PHE A 207      12.669   5.599   4.850  1.00  0.93           H  
ATOM   3082 2HB  PHE A 207      11.460   5.781   3.610  1.00  0.93           H  
ATOM   3083  HD1 PHE A 207      11.187   8.257   6.162  1.00  0.93           H  
ATOM   3084  HD2 PHE A 207      13.202   7.236   2.550  1.00  0.93           H  
ATOM   3085  HE1 PHE A 207      11.781  10.587   5.784  1.00  0.93           H  
ATOM   3086  HE2 PHE A 207      13.770   9.539   2.164  1.00  0.93           H  
ATOM   3087  HZ  PHE A 207      13.081  11.230   3.747  1.00  0.93           H  
ATOM   3088  N   TRP A 208       8.989   4.561   4.341  1.00  1.06           N  
ATOM   3089  CA  TRP A 208       8.301   3.367   3.840  1.00  1.06           C  
ATOM   3090  C   TRP A 208       9.039   2.764   2.649  1.00  1.06           C  
ATOM   3091  O   TRP A 208       9.631   3.503   1.866  1.00  1.06           O  
ATOM   3092  CB  TRP A 208       6.843   3.637   3.442  1.00  1.06           C  
ATOM   3093  CG  TRP A 208       6.149   2.340   3.067  1.00  1.06           C  
ATOM   3094  CD1 TRP A 208       5.872   1.856   1.822  1.00  1.06           C  
ATOM   3095  CD2 TRP A 208       5.683   1.341   3.990  1.00  1.06           C  
ATOM   3096  NE1 TRP A 208       5.300   0.621   1.912  1.00  1.06           N  
ATOM   3097  CE2 TRP A 208       5.172   0.290   3.232  1.00  1.06           C  
ATOM   3098  CE3 TRP A 208       5.667   1.252   5.380  1.00  1.06           C  
ATOM   3099  CZ2 TRP A 208       4.649  -0.848   3.818  1.00  1.06           C  
ATOM   3100  CZ3 TRP A 208       5.138   0.119   5.971  1.00  1.06           C  
ATOM   3101  CH2 TRP A 208       4.641  -0.907   5.209  1.00  1.06           C  
ATOM   3102  H   TRP A 208       8.679   5.482   4.029  1.00  1.06           H  
ATOM   3103  HA  TRP A 208       8.287   2.626   4.640  1.00  1.06           H  
ATOM   3104 1HB  TRP A 208       6.301   4.100   4.276  1.00  1.06           H  
ATOM   3105 2HB  TRP A 208       6.806   4.321   2.594  1.00  1.06           H  
ATOM   3106  HD1 TRP A 208       6.089   2.357   0.897  1.00  1.06           H  
ATOM   3107  HE1 TRP A 208       5.022   0.044   1.124  1.00  1.06           H  
ATOM   3108  HE3 TRP A 208       6.064   2.066   5.985  1.00  1.06           H  
ATOM   3109  HZ2 TRP A 208       4.248  -1.671   3.225  1.00  1.06           H  
ATOM   3110  HZ3 TRP A 208       5.126   0.065   7.060  1.00  1.06           H  
ATOM   3111  HH2 TRP A 208       4.233  -1.787   5.705  1.00  1.06           H  
ATOM   3112  N   GLU A 209       9.003   1.427   2.516  1.00  1.25           N  
ATOM   3113  CA  GLU A 209       9.603   0.709   1.377  1.00  1.25           C  
ATOM   3114  C   GLU A 209       8.679   0.589   0.160  1.00  1.25           C  
ATOM   3115  O   GLU A 209       7.753  -0.224   0.148  1.00  1.25           O  
ATOM   3116  CB  GLU A 209       9.983  -0.710   1.788  1.00  1.25           C  
ATOM   3117  CG  GLU A 209      11.042  -0.835   2.868  1.00  1.25           C  
ATOM   3118  CD  GLU A 209      11.391  -2.276   3.183  1.00  1.25           C  
ATOM   3119  OE1 GLU A 209      10.889  -3.146   2.513  1.00  1.25           O  
ATOM   3120  OE2 GLU A 209      12.123  -2.507   4.117  1.00  1.25           O  
ATOM   3121  H   GLU A 209       8.513   0.890   3.218  1.00  1.25           H  
ATOM   3122  HA  GLU A 209      10.486   1.243   1.047  1.00  1.25           H  
ATOM   3123 1HB  GLU A 209       9.089  -1.226   2.141  1.00  1.25           H  
ATOM   3124 2HB  GLU A 209      10.342  -1.249   0.913  1.00  1.25           H  
ATOM   3125 1HG  GLU A 209      11.932  -0.352   2.516  1.00  1.25           H  
ATOM   3126 2HG  GLU A 209      10.710  -0.325   3.771  1.00  1.25           H  
ATOM   3127  N   LEU A 210       8.945   1.384  -0.868  1.00  1.51           N  
ATOM   3128  CA  LEU A 210       8.134   1.415  -2.072  1.00  1.51           C  
ATOM   3129  C   LEU A 210       8.622   0.287  -3.012  1.00  1.51           C  
ATOM   3130  O   LEU A 210       9.832   0.015  -3.069  1.00  1.51           O  
ATOM   3131  CB  LEU A 210       8.233   2.806  -2.726  1.00  1.51           C  
ATOM   3132  CG  LEU A 210       7.378   3.890  -2.098  1.00  1.51           C  
ATOM   3133  CD1 LEU A 210       7.870   4.108  -0.684  1.00  1.51           C  
ATOM   3134  CD2 LEU A 210       7.495   5.186  -2.908  1.00  1.51           C  
ATOM   3135  H   LEU A 210       9.731   2.016  -0.804  1.00  1.51           H  
ATOM   3136  HA  LEU A 210       7.105   1.248  -1.770  1.00  1.51           H  
ATOM   3137 1HB  LEU A 210       9.233   3.140  -2.615  1.00  1.51           H  
ATOM   3138 2HB  LEU A 210       8.007   2.739  -3.788  1.00  1.51           H  
ATOM   3139  HG  LEU A 210       6.338   3.562  -2.056  1.00  1.51           H  
ATOM   3140 1HD1 LEU A 210       7.278   4.863  -0.190  1.00  1.51           H  
ATOM   3141 2HD1 LEU A 210       7.798   3.202  -0.133  1.00  1.51           H  
ATOM   3142 3HD1 LEU A 210       8.913   4.425  -0.702  1.00  1.51           H  
ATOM   3143 1HD2 LEU A 210       6.892   5.967  -2.444  1.00  1.51           H  
ATOM   3144 2HD2 LEU A 210       8.540   5.499  -2.929  1.00  1.51           H  
ATOM   3145 3HD2 LEU A 210       7.145   5.014  -3.925  1.00  1.51           H  
ATOM   3146  N   PRO A 211       7.712  -0.336  -3.794  1.00  1.82           N  
ATOM   3147  CA  PRO A 211       7.928  -1.469  -4.702  1.00  1.82           C  
ATOM   3148  C   PRO A 211       8.777  -1.170  -5.937  1.00  1.82           C  
ATOM   3149  O   PRO A 211       8.907  -0.021  -6.357  1.00  1.82           O  
ATOM   3150  CB  PRO A 211       6.497  -1.831  -5.122  1.00  1.82           C  
ATOM   3151  CG  PRO A 211       5.708  -0.558  -4.971  1.00  1.82           C  
ATOM   3152  CD  PRO A 211       6.305   0.133  -3.771  1.00  1.82           C  
ATOM   3153  HA  PRO A 211       8.376  -2.294  -4.131  1.00  1.82           H  
ATOM   3154 1HB  PRO A 211       6.501  -2.208  -6.157  1.00  1.82           H  
ATOM   3155 2HB  PRO A 211       6.118  -2.645  -4.489  1.00  1.82           H  
ATOM   3156 1HG  PRO A 211       5.793   0.046  -5.889  1.00  1.82           H  
ATOM   3157 2HG  PRO A 211       4.640  -0.785  -4.840  1.00  1.82           H  
ATOM   3158 1HD  PRO A 211       6.226   1.213  -3.916  1.00  1.82           H  
ATOM   3159 2HD  PRO A 211       5.795  -0.209  -2.852  1.00  1.82           H  
ATOM   3160  N   SER A 212       9.334  -2.239  -6.519  1.00  2.08           N  
ATOM   3161  CA  SER A 212      10.178  -2.168  -7.714  1.00  2.08           C  
ATOM   3162  C   SER A 212       9.999  -3.404  -8.607  1.00  2.08           C  
ATOM   3163  O   SER A 212       9.394  -4.393  -8.188  1.00  2.08           O  
ATOM   3164  CB  SER A 212      11.618  -2.066  -7.279  1.00  2.08           C  
ATOM   3165  OG  SER A 212      12.008  -3.249  -6.629  1.00  2.08           O  
ATOM   3166  H   SER A 212       9.179  -3.146  -6.107  1.00  2.08           H  
ATOM   3167  HA  SER A 212       9.905  -1.283  -8.288  1.00  2.08           H  
ATOM   3168 1HB  SER A 212      12.264  -1.881  -8.138  1.00  2.08           H  
ATOM   3169 2HB  SER A 212      11.733  -1.221  -6.598  1.00  2.08           H  
ATOM   3170  HG  SER A 212      12.762  -3.006  -6.052  1.00  2.08           H  
ATOM   3171  N   SER A 213      10.486  -3.329  -9.853  1.00  2.18           N  
ATOM   3172  CA  SER A 213      10.382  -4.433 -10.814  1.00  2.18           C  
ATOM   3173  C   SER A 213      11.555  -4.386 -11.785  1.00  2.18           C  
ATOM   3174  O   SER A 213      11.465  -4.831 -12.929  1.00  2.18           O  
ATOM   3175  CB  SER A 213       9.062  -4.354 -11.558  1.00  2.18           C  
ATOM   3176  OG  SER A 213       8.949  -3.149 -12.271  1.00  2.18           O  
ATOM   3177  H   SER A 213      11.018  -2.500 -10.150  1.00  2.18           H  
ATOM   3178  HA  SER A 213      10.425  -5.376 -10.269  1.00  2.18           H  
ATOM   3179 1HB  SER A 213       8.989  -5.194 -12.247  1.00  2.18           H  
ATOM   3180 2HB  SER A 213       8.239  -4.440 -10.849  1.00  2.18           H  
ATOM   3181  HG  SER A 213       9.723  -3.101 -12.839  1.00  2.18           H  
ATOM   3182  N   ASP A 214      12.616  -3.748 -11.334  1.00  2.08           N  
ATOM   3183  CA  ASP A 214      13.795  -3.416 -12.121  1.00  2.08           C  
ATOM   3184  C   ASP A 214      14.557  -4.647 -12.635  1.00  2.08           C  
ATOM   3185  O   ASP A 214      14.692  -5.643 -11.926  1.00  2.08           O  
ATOM   3186  CB  ASP A 214      14.642  -2.526 -11.250  1.00  2.08           C  
ATOM   3187  CG  ASP A 214      13.804  -1.286 -10.914  1.00  2.08           C  
ATOM   3188  OD1 ASP A 214      12.593  -1.462 -10.668  1.00  2.08           O  
ATOM   3189  OD2 ASP A 214      14.294  -0.182 -10.889  1.00  2.08           O  
ATOM   3190  H   ASP A 214      12.608  -3.477 -10.363  1.00  2.08           H  
ATOM   3191  HA  ASP A 214      13.469  -2.840 -12.988  1.00  2.08           H  
ATOM   3192 1HB  ASP A 214      14.937  -3.047 -10.333  1.00  2.08           H  
ATOM   3193 2HB  ASP A 214      15.548  -2.238 -11.780  1.00  2.08           H  
ATOM   3194  N   ALA A 215      15.018  -4.577 -13.893  1.00  1.82           N  
ATOM   3195  CA  ALA A 215      15.734  -5.688 -14.536  1.00  1.82           C  
ATOM   3196  C   ALA A 215      17.260  -5.717 -14.351  1.00  1.82           C  
ATOM   3197  O   ALA A 215      17.846  -6.789 -14.217  1.00  1.82           O  
ATOM   3198  CB  ALA A 215      15.452  -5.660 -16.033  1.00  1.82           C  
ATOM   3199  H   ALA A 215      14.851  -3.729 -14.413  1.00  1.82           H  
ATOM   3200  HA  ALA A 215      15.336  -6.612 -14.115  1.00  1.82           H  
ATOM   3201 1HB  ALA A 215      15.931  -6.518 -16.505  1.00  1.82           H  
ATOM   3202 2HB  ALA A 215      14.376  -5.704 -16.202  1.00  1.82           H  
ATOM   3203 3HB  ALA A 215      15.849  -4.747 -16.466  1.00  1.82           H  
ATOM   3204  N   GLY A 216      17.919  -4.559 -14.393  1.00  1.50           N  
ATOM   3205  CA  GLY A 216      19.389  -4.534 -14.373  1.00  1.50           C  
ATOM   3206  C   GLY A 216      20.020  -4.433 -12.992  1.00  1.50           C  
ATOM   3207  O   GLY A 216      21.244  -4.364 -12.862  1.00  1.50           O  
ATOM   3208  H   GLY A 216      17.412  -3.690 -14.471  1.00  1.50           H  
ATOM   3209 1HA  GLY A 216      19.764  -5.428 -14.871  1.00  1.50           H  
ATOM   3210 2HA  GLY A 216      19.729  -3.691 -14.968  1.00  1.50           H  
ATOM   3211  N   TYR A 217      19.185  -4.376 -11.973  1.00  1.21           N  
ATOM   3212  CA  TYR A 217      19.610  -4.230 -10.588  1.00  1.21           C  
ATOM   3213  C   TYR A 217      18.444  -4.526  -9.659  1.00  1.21           C  
ATOM   3214  O   TYR A 217      17.291  -4.500 -10.086  1.00  1.21           O  
ATOM   3215  CB  TYR A 217      20.169  -2.833 -10.343  1.00  1.21           C  
ATOM   3216  CG  TYR A 217      19.230  -1.777 -10.738  1.00  1.21           C  
ATOM   3217  CD1 TYR A 217      18.290  -1.357  -9.853  1.00  1.21           C  
ATOM   3218  CD2 TYR A 217      19.295  -1.235 -12.021  1.00  1.21           C  
ATOM   3219  CE1 TYR A 217      17.388  -0.408 -10.230  1.00  1.21           C  
ATOM   3220  CE2 TYR A 217      18.390  -0.284 -12.403  1.00  1.21           C  
ATOM   3221  CZ  TYR A 217      17.432   0.122 -11.511  1.00  1.21           C  
ATOM   3222  OH  TYR A 217      16.498   1.037 -11.873  1.00  1.21           O  
ATOM   3223  H   TYR A 217      18.199  -4.453 -12.172  1.00  1.21           H  
ATOM   3224  HA  TYR A 217      20.400  -4.945 -10.382  1.00  1.21           H  
ATOM   3225 1HB  TYR A 217      20.384  -2.712  -9.279  1.00  1.21           H  
ATOM   3226 2HB  TYR A 217      21.100  -2.697 -10.886  1.00  1.21           H  
ATOM   3227  HD1 TYR A 217      18.256  -1.790  -8.857  1.00  1.21           H  
ATOM   3228  HD2 TYR A 217      20.053  -1.574 -12.724  1.00  1.21           H  
ATOM   3229  HE1 TYR A 217      16.622  -0.076  -9.534  1.00  1.21           H  
ATOM   3230  HE2 TYR A 217      18.422   0.137 -13.410  1.00  1.21           H  
ATOM   3231  HH  TYR A 217      15.654   0.795 -11.426  1.00  1.21           H  
ATOM   3232  N   ARG A 218      18.741  -4.799  -8.398  1.00  1.00           N  
ATOM   3233  CA  ARG A 218      17.712  -4.992  -7.383  1.00  1.00           C  
ATOM   3234  C   ARG A 218      17.575  -3.707  -6.584  1.00  1.00           C  
ATOM   3235  O   ARG A 218      18.572  -3.036  -6.310  1.00  1.00           O  
ATOM   3236  CB  ARG A 218      18.015  -6.194  -6.498  1.00  1.00           C  
ATOM   3237  CG  ARG A 218      16.976  -6.481  -5.402  1.00  1.00           C  
ATOM   3238  CD  ARG A 218      17.238  -7.789  -4.691  1.00  1.00           C  
ATOM   3239  NE  ARG A 218      16.270  -8.042  -3.608  1.00  1.00           N  
ATOM   3240  CZ  ARG A 218      16.516  -7.854  -2.278  1.00  1.00           C  
ATOM   3241  NH1 ARG A 218      17.673  -7.467  -1.835  1.00  1.00           N  
ATOM   3242  NH2 ARG A 218      15.596  -8.069  -1.365  1.00  1.00           N  
ATOM   3243  H   ARG A 218      19.722  -4.815  -8.117  1.00  1.00           H  
ATOM   3244  HA  ARG A 218      16.761  -5.183  -7.882  1.00  1.00           H  
ATOM   3245 1HB  ARG A 218      18.091  -7.086  -7.118  1.00  1.00           H  
ATOM   3246 2HB  ARG A 218      18.970  -6.061  -6.021  1.00  1.00           H  
ATOM   3247 1HG  ARG A 218      16.990  -5.688  -4.681  1.00  1.00           H  
ATOM   3248 2HG  ARG A 218      15.987  -6.533  -5.853  1.00  1.00           H  
ATOM   3249 1HD  ARG A 218      17.175  -8.607  -5.403  1.00  1.00           H  
ATOM   3250 2HD  ARG A 218      18.231  -7.765  -4.256  1.00  1.00           H  
ATOM   3251  HE  ARG A 218      15.345  -8.351  -3.871  1.00  1.00           H  
ATOM   3252 1HH1 ARG A 218      18.471  -7.293  -2.462  1.00  1.00           H  
ATOM   3253 2HH1 ARG A 218      17.767  -7.361  -0.812  1.00  1.00           H  
ATOM   3254 1HH2 ARG A 218      14.671  -8.377  -1.618  1.00  1.00           H  
ATOM   3255 2HH2 ARG A 218      15.868  -7.907  -0.374  1.00  1.00           H  
ATOM   3256  N   SER A 219      16.348  -3.292  -6.280  1.00  0.87           N  
ATOM   3257  CA  SER A 219      16.212  -2.037  -5.550  1.00  0.87           C  
ATOM   3258  C   SER A 219      14.976  -1.895  -4.688  1.00  0.87           C  
ATOM   3259  O   SER A 219      13.960  -2.566  -4.903  1.00  0.87           O  
ATOM   3260  CB  SER A 219      16.190  -0.894  -6.541  1.00  0.87           C  
ATOM   3261  OG  SER A 219      15.042  -0.955  -7.349  1.00  0.87           O  
ATOM   3262  H   SER A 219      15.538  -3.840  -6.532  1.00  0.87           H  
ATOM   3263  HA  SER A 219      17.081  -1.932  -4.903  1.00  0.87           H  
ATOM   3264 1HB  SER A 219      16.220   0.058  -6.009  1.00  0.87           H  
ATOM   3265 2HB  SER A 219      17.071  -0.944  -7.153  1.00  0.87           H  
ATOM   3266  HG  SER A 219      15.221  -0.370  -8.094  1.00  0.87           H  
ATOM   3267  N   VAL A 220      15.090  -0.969  -3.734  1.00  0.79           N  
ATOM   3268  CA  VAL A 220      14.020  -0.513  -2.849  1.00  0.79           C  
ATOM   3269  C   VAL A 220      13.938   0.999  -2.821  1.00  0.79           C  
ATOM   3270  O   VAL A 220      14.972   1.661  -2.707  1.00  0.79           O  
ATOM   3271  CB  VAL A 220      14.243  -0.986  -1.402  1.00  0.79           C  
ATOM   3272  CG1 VAL A 220      13.155  -0.387  -0.470  1.00  0.79           C  
ATOM   3273  CG2 VAL A 220      14.170  -2.498  -1.326  1.00  0.79           C  
ATOM   3274  H   VAL A 220      16.013  -0.531  -3.652  1.00  0.79           H  
ATOM   3275  HA  VAL A 220      13.069  -0.909  -3.213  1.00  0.79           H  
ATOM   3276  HB  VAL A 220      15.214  -0.641  -1.061  1.00  0.79           H  
ATOM   3277 1HG1 VAL A 220      13.319  -0.724   0.539  1.00  0.79           H  
ATOM   3278 2HG1 VAL A 220      13.195   0.697  -0.479  1.00  0.79           H  
ATOM   3279 3HG1 VAL A 220      12.167  -0.713  -0.799  1.00  0.79           H  
ATOM   3280 1HG2 VAL A 220      14.325  -2.819  -0.297  1.00  0.79           H  
ATOM   3281 2HG2 VAL A 220      13.185  -2.826  -1.662  1.00  0.79           H  
ATOM   3282 3HG2 VAL A 220      14.918  -2.936  -1.949  1.00  0.79           H  
ATOM   3283  N   THR A 221      12.737   1.572  -2.918  1.00  0.76           N  
ATOM   3284  CA  THR A 221      12.694   3.018  -2.782  1.00  0.76           C  
ATOM   3285  C   THR A 221      12.193   3.439  -1.432  1.00  0.76           C  
ATOM   3286  O   THR A 221      11.110   3.067  -1.014  1.00  0.76           O  
ATOM   3287  CB  THR A 221      11.896   3.718  -3.904  1.00  0.76           C  
ATOM   3288  OG1 THR A 221      12.535   3.497  -5.167  1.00  0.76           O  
ATOM   3289  CG2 THR A 221      11.783   5.231  -3.597  1.00  0.76           C  
ATOM   3290  H   THR A 221      11.876   1.023  -3.029  1.00  0.76           H  
ATOM   3291  HA  THR A 221      13.679   3.393  -2.843  1.00  0.76           H  
ATOM   3292  HB  THR A 221      10.911   3.293  -3.967  1.00  0.76           H  
ATOM   3293  HG1 THR A 221      12.323   2.611  -5.480  1.00  0.76           H  
ATOM   3294 1HG2 THR A 221      11.226   5.715  -4.382  1.00  0.76           H  
ATOM   3295 2HG2 THR A 221      11.269   5.374  -2.645  1.00  0.76           H  
ATOM   3296 3HG2 THR A 221      12.775   5.668  -3.532  1.00  0.76           H  
ATOM   3297  N   LEU A 222      12.981   4.210  -0.707  1.00  0.76           N  
ATOM   3298  CA  LEU A 222      12.458   4.647   0.564  1.00  0.76           C  
ATOM   3299  C   LEU A 222      11.837   6.024   0.419  1.00  0.76           C  
ATOM   3300  O   LEU A 222      12.375   6.881  -0.282  1.00  0.76           O  
ATOM   3301  CB  LEU A 222      13.536   4.583   1.641  1.00  0.76           C  
ATOM   3302  CG  LEU A 222      14.014   3.185   2.005  1.00  0.76           C  
ATOM   3303  CD1 LEU A 222      15.095   3.255   3.033  1.00  0.76           C  
ATOM   3304  CD2 LEU A 222      12.862   2.449   2.557  1.00  0.76           C  
ATOM   3305  H   LEU A 222      13.915   4.500  -1.009  1.00  0.76           H  
ATOM   3306  HA  LEU A 222      11.685   3.963   0.872  1.00  0.76           H  
ATOM   3307 1HB  LEU A 222      14.404   5.151   1.298  1.00  0.76           H  
ATOM   3308 2HB  LEU A 222      13.181   5.014   2.522  1.00  0.76           H  
ATOM   3309  HG  LEU A 222      14.398   2.677   1.121  1.00  0.76           H  
ATOM   3310 1HD1 LEU A 222      15.419   2.254   3.304  1.00  0.76           H  
ATOM   3311 2HD1 LEU A 222      15.932   3.810   2.644  1.00  0.76           H  
ATOM   3312 3HD1 LEU A 222      14.706   3.757   3.915  1.00  0.76           H  
ATOM   3313 1HD2 LEU A 222      13.161   1.457   2.832  1.00  0.76           H  
ATOM   3314 2HD2 LEU A 222      12.479   2.965   3.439  1.00  0.76           H  
ATOM   3315 3HD2 LEU A 222      12.101   2.412   1.811  1.00  0.76           H  
ATOM   3316  N   ALA A 223      10.713   6.253   1.096  1.00  0.78           N  
ATOM   3317  CA  ALA A 223      10.092   7.580   1.024  1.00  0.78           C  
ATOM   3318  C   ALA A 223       9.419   8.009   2.313  1.00  0.78           C  
ATOM   3319  O   ALA A 223       8.951   7.182   3.108  1.00  0.78           O  
ATOM   3320  CB  ALA A 223       9.041   7.620  -0.076  1.00  0.78           C  
ATOM   3321  H   ALA A 223      10.283   5.482   1.613  1.00  0.78           H  
ATOM   3322  HA  ALA A 223      10.878   8.295   0.806  1.00  0.78           H  
ATOM   3323 1HB  ALA A 223       8.625   8.628  -0.138  1.00  0.78           H  
ATOM   3324 2HB  ALA A 223       9.498   7.349  -1.018  1.00  0.78           H  
ATOM   3325 3HB  ALA A 223       8.255   6.922   0.160  1.00  0.78           H  
ATOM   3326  N   ASN A 224       9.292   9.325   2.487  1.00  0.80           N  
ATOM   3327  CA  ASN A 224       8.576   9.796   3.668  1.00  0.80           C  
ATOM   3328  C   ASN A 224       7.079   9.660   3.454  1.00  0.80           C  
ATOM   3329  O   ASN A 224       6.617   9.390   2.345  1.00  0.80           O  
ATOM   3330  CB  ASN A 224       8.947  11.241   4.031  1.00  0.80           C  
ATOM   3331  CG  ASN A 224       8.561  12.278   2.977  1.00  0.80           C  
ATOM   3332  OD1 ASN A 224       8.416  11.919   1.799  1.00  0.80           O  
ATOM   3333  ND2 ASN A 224       8.387  13.535   3.354  1.00  0.80           N  
ATOM   3334  H   ASN A 224       9.736   9.959   1.817  1.00  0.80           H  
ATOM   3335  HA  ASN A 224       8.839   9.156   4.513  1.00  0.80           H  
ATOM   3336 1HB  ASN A 224       8.486  11.514   4.981  1.00  0.80           H  
ATOM   3337 2HB  ASN A 224      10.011  11.320   4.165  1.00  0.80           H  
ATOM   3338 1HD2 ASN A 224       8.164  14.238   2.665  1.00  0.80           H  
ATOM   3339 2HD2 ASN A 224       8.491  13.841   4.324  1.00  0.80           H  
ATOM   3340  N   ASP A 225       6.323   9.933   4.502  1.00  0.82           N  
ATOM   3341  CA  ASP A 225       4.874   9.777   4.506  1.00  0.82           C  
ATOM   3342  C   ASP A 225       4.099  10.597   3.490  1.00  0.82           C  
ATOM   3343  O   ASP A 225       3.079  10.143   2.971  1.00  0.82           O  
ATOM   3344  CB  ASP A 225       4.387  10.053   5.906  1.00  0.82           C  
ATOM   3345  CG  ASP A 225       4.763   8.910   6.799  1.00  0.82           C  
ATOM   3346  OD1 ASP A 225       5.125   7.883   6.292  1.00  0.82           O  
ATOM   3347  OD2 ASP A 225       4.722   9.020   7.978  1.00  0.82           O  
ATOM   3348  H   ASP A 225       6.774  10.201   5.362  1.00  0.82           H  
ATOM   3349  HA  ASP A 225       4.665   8.726   4.289  1.00  0.82           H  
ATOM   3350 1HB  ASP A 225       4.842  10.971   6.282  1.00  0.82           H  
ATOM   3351 2HB  ASP A 225       3.320  10.199   5.905  1.00  0.82           H  
ATOM   3352  N   ASP A 226       4.580  11.791   3.197  1.00  0.83           N  
ATOM   3353  CA  ASP A 226       3.906  12.649   2.240  1.00  0.83           C  
ATOM   3354  C   ASP A 226       4.487  12.506   0.832  1.00  0.83           C  
ATOM   3355  O   ASP A 226       4.097  13.236  -0.081  1.00  0.83           O  
ATOM   3356  CB  ASP A 226       3.947  14.097   2.718  1.00  0.83           C  
ATOM   3357  CG  ASP A 226       3.093  14.322   3.992  1.00  0.83           C  
ATOM   3358  OD1 ASP A 226       2.141  13.600   4.215  1.00  0.83           O  
ATOM   3359  OD2 ASP A 226       3.418  15.216   4.756  1.00  0.83           O  
ATOM   3360  H   ASP A 226       5.427  12.108   3.646  1.00  0.83           H  
ATOM   3361  HA  ASP A 226       2.858  12.350   2.195  1.00  0.83           H  
ATOM   3362 1HB  ASP A 226       4.983  14.381   2.930  1.00  0.83           H  
ATOM   3363 2HB  ASP A 226       3.583  14.754   1.926  1.00  0.83           H  
ATOM   3364  N   GLN A 227       5.431  11.569   0.654  1.00  0.83           N  
ATOM   3365  CA  GLN A 227       6.100  11.338  -0.624  1.00  0.83           C  
ATOM   3366  C   GLN A 227       6.705  12.595  -1.230  1.00  0.83           C  
ATOM   3367  O   GLN A 227       6.467  12.913  -2.407  1.00  0.83           O  
ATOM   3368  CB  GLN A 227       5.168  10.699  -1.637  1.00  0.83           C  
ATOM   3369  CG  GLN A 227       4.657   9.334  -1.278  1.00  0.83           C  
ATOM   3370  CD  GLN A 227       3.781   8.788  -2.378  1.00  0.83           C  
ATOM   3371  OE1 GLN A 227       4.088   8.945  -3.573  1.00  0.83           O  
ATOM   3372  NE2 GLN A 227       2.678   8.137  -2.006  1.00  0.83           N  
ATOM   3373  H   GLN A 227       5.701  10.958   1.423  1.00  0.83           H  
ATOM   3374  HA  GLN A 227       6.918  10.640  -0.438  1.00  0.83           H  
ATOM   3375 1HB  GLN A 227       4.309  11.343  -1.768  1.00  0.83           H  
ATOM   3376 2HB  GLN A 227       5.674  10.626  -2.596  1.00  0.83           H  
ATOM   3377 1HG  GLN A 227       5.503   8.660  -1.133  1.00  0.83           H  
ATOM   3378 2HG  GLN A 227       4.068   9.402  -0.360  1.00  0.83           H  
ATOM   3379 1HE2 GLN A 227       2.062   7.756  -2.705  1.00  0.83           H  
ATOM   3380 2HE2 GLN A 227       2.464   8.023  -1.029  1.00  0.83           H  
ATOM   3381  N   THR A 228       7.482  13.321  -0.429  1.00  0.82           N  
ATOM   3382  CA  THR A 228       8.131  14.520  -0.932  1.00  0.82           C  
ATOM   3383  C   THR A 228       9.629  14.247  -1.007  1.00  0.82           C  
ATOM   3384  O   THR A 228      10.347  14.840  -1.806  1.00  0.82           O  
ATOM   3385  CB  THR A 228       7.846  15.767  -0.046  1.00  0.82           C  
ATOM   3386  OG1 THR A 228       8.388  15.610   1.286  1.00  0.82           O  
ATOM   3387  CG2 THR A 228       6.349  15.970   0.075  1.00  0.82           C  
ATOM   3388  H   THR A 228       7.648  12.995   0.513  1.00  0.82           H  
ATOM   3389  HA  THR A 228       7.774  14.730  -1.940  1.00  0.82           H  
ATOM   3390  HB  THR A 228       8.298  16.649  -0.508  1.00  0.82           H  
ATOM   3391  HG1 THR A 228       8.275  16.458   1.794  1.00  0.82           H  
ATOM   3392 1HG2 THR A 228       6.155  16.851   0.688  1.00  0.82           H  
ATOM   3393 2HG2 THR A 228       5.917  16.108  -0.913  1.00  0.82           H  
ATOM   3394 3HG2 THR A 228       5.906  15.100   0.544  1.00  0.82           H  
ATOM   3395  N   ILE A 229      10.087  13.294  -0.213  1.00  0.79           N  
ATOM   3396  CA  ILE A 229      11.497  12.936  -0.187  1.00  0.79           C  
ATOM   3397  C   ILE A 229      11.683  11.476  -0.486  1.00  0.79           C  
ATOM   3398  O   ILE A 229      11.148  10.621   0.229  1.00  0.79           O  
ATOM   3399  CB  ILE A 229      12.100  13.218   1.181  1.00  0.79           C  
ATOM   3400  CG1 ILE A 229      11.973  14.671   1.485  1.00  0.79           C  
ATOM   3401  CG2 ILE A 229      13.553  12.743   1.224  1.00  0.79           C  
ATOM   3402  CD1 ILE A 229      12.252  14.941   2.848  1.00  0.79           C  
ATOM   3403  H   ILE A 229       9.442  12.832   0.417  1.00  0.79           H  
ATOM   3404  HA  ILE A 229      12.028  13.515  -0.942  1.00  0.79           H  
ATOM   3405  HB  ILE A 229      11.531  12.683   1.941  1.00  0.79           H  
ATOM   3406 1HG1 ILE A 229      12.659  15.227   0.863  1.00  0.79           H  
ATOM   3407 2HG1 ILE A 229      10.965  15.012   1.288  1.00  0.79           H  
ATOM   3408 1HG2 ILE A 229      13.972  12.936   2.205  1.00  0.79           H  
ATOM   3409 2HG2 ILE A 229      13.592  11.676   1.019  1.00  0.79           H  
ATOM   3410 3HG2 ILE A 229      14.128  13.266   0.474  1.00  0.79           H  
ATOM   3411 1HD1 ILE A 229      12.153  15.981   3.069  1.00  0.79           H  
ATOM   3412 2HD1 ILE A 229      11.534  14.377   3.431  1.00  0.79           H  
ATOM   3413 3HD1 ILE A 229      13.244  14.620   3.071  1.00  0.79           H  
ATOM   3414  N   ARG A 230      12.459  11.169  -1.520  1.00  0.76           N  
ATOM   3415  CA  ARG A 230      12.683   9.778  -1.851  1.00  0.76           C  
ATOM   3416  C   ARG A 230      14.170   9.458  -1.952  1.00  0.76           C  
ATOM   3417  O   ARG A 230      14.962  10.259  -2.467  1.00  0.76           O  
ATOM   3418  CB  ARG A 230      11.980   9.487  -3.146  1.00  0.76           C  
ATOM   3419  CG  ARG A 230      10.516   9.704  -3.109  1.00  0.76           C  
ATOM   3420  CD  ARG A 230       9.958   9.630  -4.417  1.00  0.76           C  
ATOM   3421  NE  ARG A 230       9.966   8.320  -4.943  1.00  0.76           N  
ATOM   3422  CZ  ARG A 230       9.832   8.054  -6.236  1.00  0.76           C  
ATOM   3423  NH1 ARG A 230       9.756   9.003  -7.135  1.00  0.76           N  
ATOM   3424  NH2 ARG A 230       9.763   6.835  -6.666  1.00  0.76           N  
ATOM   3425  H   ARG A 230      12.840  11.894  -2.133  1.00  0.76           H  
ATOM   3426  HA  ARG A 230      12.250   9.161  -1.072  1.00  0.76           H  
ATOM   3427 1HB  ARG A 230      12.326  10.165  -3.863  1.00  0.76           H  
ATOM   3428 2HB  ARG A 230      12.194   8.472  -3.485  1.00  0.76           H  
ATOM   3429 1HG  ARG A 230      10.052   8.959  -2.492  1.00  0.76           H  
ATOM   3430 2HG  ARG A 230      10.289  10.692  -2.726  1.00  0.76           H  
ATOM   3431 1HD  ARG A 230       8.935   9.945  -4.352  1.00  0.76           H  
ATOM   3432 2HD  ARG A 230      10.504  10.289  -5.105  1.00  0.76           H  
ATOM   3433  HE  ARG A 230      10.014   7.544  -4.300  1.00  0.76           H  
ATOM   3434 1HH1 ARG A 230       9.837  10.015  -6.909  1.00  0.76           H  
ATOM   3435 2HH1 ARG A 230       9.627   8.717  -8.107  1.00  0.76           H  
ATOM   3436 1HH2 ARG A 230       9.822   6.048  -6.044  1.00  0.76           H  
ATOM   3437 2HH2 ARG A 230       9.633   6.722  -7.665  1.00  0.76           H  
ATOM   3438  N   LEU A 231      14.540   8.299  -1.420  1.00  0.73           N  
ATOM   3439  CA  LEU A 231      15.922   7.846  -1.410  1.00  0.73           C  
ATOM   3440  C   LEU A 231      16.046   6.373  -1.869  1.00  0.73           C  
ATOM   3441  O   LEU A 231      15.927   5.487  -1.023  1.00  0.73           O  
ATOM   3442  CB  LEU A 231      16.480   7.985   0.028  1.00  0.73           C  
ATOM   3443  CG  LEU A 231      16.475   9.459   0.677  1.00  0.73           C  
ATOM   3444  CD1 LEU A 231      16.879   9.357   2.178  1.00  0.73           C  
ATOM   3445  CD2 LEU A 231      17.403  10.423  -0.069  1.00  0.73           C  
ATOM   3446  H   LEU A 231      13.818   7.713  -1.004  1.00  0.73           H  
ATOM   3447  HA  LEU A 231      16.506   8.474  -2.078  1.00  0.73           H  
ATOM   3448 1HB  LEU A 231      15.878   7.349   0.680  1.00  0.73           H  
ATOM   3449 2HB  LEU A 231      17.497   7.608   0.047  1.00  0.73           H  
ATOM   3450  HG  LEU A 231      15.465   9.850   0.626  1.00  0.73           H  
ATOM   3451 1HD1 LEU A 231      16.842  10.346   2.638  1.00  0.73           H  
ATOM   3452 2HD1 LEU A 231      16.190   8.690   2.703  1.00  0.73           H  
ATOM   3453 3HD1 LEU A 231      17.894   8.960   2.255  1.00  0.73           H  
ATOM   3454 1HD2 LEU A 231      17.338  11.407   0.391  1.00  0.73           H  
ATOM   3455 2HD2 LEU A 231      18.410  10.083  -0.010  1.00  0.73           H  
ATOM   3456 3HD2 LEU A 231      17.103  10.494  -1.112  1.00  0.73           H  
ATOM   3457  N   PRO A 232      16.031   6.052  -3.180  1.00  0.72           N  
ATOM   3458  CA  PRO A 232      16.243   4.706  -3.704  1.00  0.72           C  
ATOM   3459  C   PRO A 232      17.589   4.112  -3.340  1.00  0.72           C  
ATOM   3460  O   PRO A 232      18.604   4.813  -3.368  1.00  0.72           O  
ATOM   3461  CB  PRO A 232      16.122   4.894  -5.215  1.00  0.72           C  
ATOM   3462  CG  PRO A 232      15.278   6.149  -5.376  1.00  0.72           C  
ATOM   3463  CD  PRO A 232      15.672   7.040  -4.206  1.00  0.72           C  
ATOM   3464  HA  PRO A 232      15.476   4.054  -3.339  1.00  0.72           H  
ATOM   3465 1HB  PRO A 232      17.120   4.945  -5.653  1.00  0.72           H  
ATOM   3466 2HB  PRO A 232      15.633   4.007  -5.655  1.00  0.72           H  
ATOM   3467 1HG  PRO A 232      15.471   6.616  -6.349  1.00  0.72           H  
ATOM   3468 2HG  PRO A 232      14.215   5.880  -5.375  1.00  0.72           H  
ATOM   3469 1HD  PRO A 232      16.514   7.676  -4.461  1.00  0.72           H  
ATOM   3470 2HD  PRO A 232      14.800   7.605  -3.920  1.00  0.72           H  
ATOM   3471  N   ILE A 233      17.588   2.812  -3.045  1.00  0.72           N  
ATOM   3472  CA  ILE A 233      18.811   2.072  -2.760  1.00  0.72           C  
ATOM   3473  C   ILE A 233      18.919   0.894  -3.744  1.00  0.72           C  
ATOM   3474  O   ILE A 233      18.009   0.062  -3.830  1.00  0.72           O  
ATOM   3475  CB  ILE A 233      18.833   1.573  -1.306  1.00  0.72           C  
ATOM   3476  CG1 ILE A 233      18.617   2.738  -0.356  1.00  0.72           C  
ATOM   3477  CG2 ILE A 233      20.174   1.005  -1.028  1.00  0.72           C  
ATOM   3478  CD1 ILE A 233      17.175   2.902   0.064  1.00  0.72           C  
ATOM   3479  H   ILE A 233      16.695   2.325  -3.006  1.00  0.72           H  
ATOM   3480  HA  ILE A 233      19.663   2.724  -2.908  1.00  0.72           H  
ATOM   3481  HB  ILE A 233      18.051   0.842  -1.146  1.00  0.72           H  
ATOM   3482 1HG1 ILE A 233      19.224   2.597   0.533  1.00  0.72           H  
ATOM   3483 2HG1 ILE A 233      18.937   3.655  -0.849  1.00  0.72           H  
ATOM   3484 1HG2 ILE A 233      20.223   0.659  -0.001  1.00  0.72           H  
ATOM   3485 2HG2 ILE A 233      20.370   0.187  -1.699  1.00  0.72           H  
ATOM   3486 3HG2 ILE A 233      20.910   1.786  -1.191  1.00  0.72           H  
ATOM   3487 1HD1 ILE A 233      17.100   3.763   0.718  1.00  0.72           H  
ATOM   3488 2HD1 ILE A 233      16.546   3.059  -0.809  1.00  0.72           H  
ATOM   3489 3HD1 ILE A 233      16.839   2.025   0.583  1.00  0.72           H  
ATOM   3490  N   ASN A 234      20.012   0.855  -4.514  1.00  0.76           N  
ATOM   3491  CA  ASN A 234      20.205  -0.177  -5.543  1.00  0.76           C  
ATOM   3492  C   ASN A 234      21.353  -1.154  -5.233  1.00  0.76           C  
ATOM   3493  O   ASN A 234      22.356  -0.762  -4.632  1.00  0.76           O  
ATOM   3494  CB  ASN A 234      20.548   0.490  -6.862  1.00  0.76           C  
ATOM   3495  CG  ASN A 234      19.560   1.484  -7.385  1.00  0.76           C  
ATOM   3496  OD1 ASN A 234      18.340   1.287  -7.409  1.00  0.76           O  
ATOM   3497  ND2 ASN A 234      20.109   2.602  -7.813  1.00  0.76           N  
ATOM   3498  H   ASN A 234      20.714   1.585  -4.396  1.00  0.76           H  
ATOM   3499  HA  ASN A 234      19.290  -0.758  -5.638  1.00  0.76           H  
ATOM   3500 1HB  ASN A 234      21.507   0.966  -6.766  1.00  0.76           H  
ATOM   3501 2HB  ASN A 234      20.655  -0.289  -7.610  1.00  0.76           H  
ATOM   3502 1HD2 ASN A 234      19.535   3.358  -8.198  1.00  0.76           H  
ATOM   3503 2HD2 ASN A 234      21.125   2.725  -7.746  1.00  0.76           H  
ATOM   3504  N   GLU A 235      21.271  -2.386  -5.751  1.00  0.82           N  
ATOM   3505  CA  GLU A 235      22.415  -3.306  -5.662  1.00  0.82           C  
ATOM   3506  C   GLU A 235      22.519  -4.179  -6.938  1.00  0.82           C  
ATOM   3507  O   GLU A 235      21.507  -4.412  -7.603  1.00  0.82           O  
ATOM   3508  CB  GLU A 235      22.322  -4.239  -4.449  1.00  0.82           C  
ATOM   3509  CG  GLU A 235      21.199  -5.262  -4.518  1.00  0.82           C  
ATOM   3510  CD  GLU A 235      21.176  -6.202  -3.330  1.00  0.82           C  
ATOM   3511  OE1 GLU A 235      22.005  -6.037  -2.465  1.00  0.82           O  
ATOM   3512  OE2 GLU A 235      20.329  -7.065  -3.266  1.00  0.82           O  
ATOM   3513  H   GLU A 235      20.394  -2.680  -6.181  1.00  0.82           H  
ATOM   3514  HA  GLU A 235      23.294  -2.693  -5.532  1.00  0.82           H  
ATOM   3515 1HB  GLU A 235      23.250  -4.780  -4.314  1.00  0.82           H  
ATOM   3516 2HB  GLU A 235      22.179  -3.637  -3.555  1.00  0.82           H  
ATOM   3517 1HG  GLU A 235      20.254  -4.731  -4.572  1.00  0.82           H  
ATOM   3518 2HG  GLU A 235      21.317  -5.841  -5.435  1.00  0.82           H  
ATOM   3519  N   PRO A 236      23.717  -4.676  -7.315  1.00  0.94           N  
ATOM   3520  CA  PRO A 236      23.957  -5.585  -8.431  1.00  0.94           C  
ATOM   3521  C   PRO A 236      23.237  -6.920  -8.277  1.00  0.94           C  
ATOM   3522  O   PRO A 236      23.083  -7.415  -7.164  1.00  0.94           O  
ATOM   3523  CB  PRO A 236      25.468  -5.818  -8.361  1.00  0.94           C  
ATOM   3524  CG  PRO A 236      26.018  -4.644  -7.606  1.00  0.94           C  
ATOM   3525  CD  PRO A 236      24.969  -4.315  -6.588  1.00  0.94           C  
ATOM   3526  HA  PRO A 236      23.666  -5.094  -9.368  1.00  0.94           H  
ATOM   3527 1HB  PRO A 236      25.671  -6.780  -7.867  1.00  0.94           H  
ATOM   3528 2HB  PRO A 236      25.873  -5.897  -9.380  1.00  0.94           H  
ATOM   3529 1HG  PRO A 236      26.988  -4.896  -7.152  1.00  0.94           H  
ATOM   3530 2HG  PRO A 236      26.198  -3.812  -8.290  1.00  0.94           H  
ATOM   3531 1HD  PRO A 236      25.096  -4.941  -5.694  1.00  0.94           H  
ATOM   3532 2HD  PRO A 236      25.077  -3.266  -6.363  1.00  0.94           H  
ATOM   3533  N   ILE A 237      22.881  -7.548  -9.395  1.00  1.11           N  
ATOM   3534  CA  ILE A 237      22.294  -8.883  -9.339  1.00  1.11           C  
ATOM   3535  C   ILE A 237      23.331  -9.947  -9.686  1.00  1.11           C  
ATOM   3536  O   ILE A 237      23.868  -9.994 -10.804  1.00  1.11           O  
ATOM   3537  CB  ILE A 237      21.087  -9.007 -10.285  1.00  1.11           C  
ATOM   3538  CG1 ILE A 237      20.007  -8.014  -9.878  1.00  1.11           C  
ATOM   3539  CG2 ILE A 237      20.554 -10.430 -10.257  1.00  1.11           C  
ATOM   3540  CD1 ILE A 237      18.887  -7.876 -10.897  1.00  1.11           C  
ATOM   3541  H   ILE A 237      23.016  -7.103 -10.291  1.00  1.11           H  
ATOM   3542  HA  ILE A 237      21.946  -9.070  -8.324  1.00  1.11           H  
ATOM   3543  HB  ILE A 237      21.394  -8.759 -11.300  1.00  1.11           H  
ATOM   3544 1HG1 ILE A 237      19.572  -8.340  -8.935  1.00  1.11           H  
ATOM   3545 2HG1 ILE A 237      20.464  -7.056  -9.721  1.00  1.11           H  
ATOM   3546 1HG2 ILE A 237      19.707 -10.517 -10.935  1.00  1.11           H  
ATOM   3547 2HG2 ILE A 237      21.340 -11.120 -10.571  1.00  1.11           H  
ATOM   3548 3HG2 ILE A 237      20.239 -10.682  -9.246  1.00  1.11           H  
ATOM   3549 1HD1 ILE A 237      18.147  -7.164 -10.546  1.00  1.11           H  
ATOM   3550 2HD1 ILE A 237      19.293  -7.527 -11.850  1.00  1.11           H  
ATOM   3551 3HD1 ILE A 237      18.406  -8.840 -11.043  1.00  1.11           H  
ATOM   3552  N   GLU A 238      23.609 -10.795  -8.708  1.00  1.33           N  
ATOM   3553  CA  GLU A 238      24.624 -11.815  -8.859  1.00  1.33           C  
ATOM   3554  C   GLU A 238      24.219 -12.794  -9.937  1.00  1.33           C  
ATOM   3555  O   GLU A 238      23.045 -13.133 -10.071  1.00  1.33           O  
ATOM   3556  CB  GLU A 238      24.856 -12.540  -7.534  1.00  1.33           C  
ATOM   3557  CG  GLU A 238      25.492 -11.671  -6.449  1.00  1.33           C  
ATOM   3558  CD  GLU A 238      25.759 -12.416  -5.156  1.00  1.33           C  
ATOM   3559  OE1 GLU A 238      25.413 -13.570  -5.069  1.00  1.33           O  
ATOM   3560  OE2 GLU A 238      26.314 -11.824  -4.259  1.00  1.33           O  
ATOM   3561  H   GLU A 238      23.120 -10.704  -7.828  1.00  1.33           H  
ATOM   3562  HA  GLU A 238      25.555 -11.337  -9.162  1.00  1.33           H  
ATOM   3563 1HB  GLU A 238      23.906 -12.916  -7.154  1.00  1.33           H  
ATOM   3564 2HB  GLU A 238      25.505 -13.400  -7.700  1.00  1.33           H  
ATOM   3565 1HG  GLU A 238      26.434 -11.276  -6.828  1.00  1.33           H  
ATOM   3566 2HG  GLU A 238      24.832 -10.826  -6.248  1.00  1.33           H  
ATOM   3567  N   GLY A 239      25.198 -13.244 -10.708  1.00  1.57           N  
ATOM   3568  CA  GLY A 239      24.952 -14.205 -11.769  1.00  1.57           C  
ATOM   3569  C   GLY A 239      24.700 -13.547 -13.126  1.00  1.57           C  
ATOM   3570  O   GLY A 239      24.655 -14.238 -14.144  1.00  1.57           O  
ATOM   3571  H   GLY A 239      26.139 -12.914 -10.552  1.00  1.57           H  
ATOM   3572 1HA  GLY A 239      25.809 -14.875 -11.848  1.00  1.57           H  
ATOM   3573 2HA  GLY A 239      24.096 -14.822 -11.503  1.00  1.57           H  
ATOM   3574  N   GLY A 240      24.548 -12.219 -13.166  1.00  1.77           N  
ATOM   3575  CA  GLY A 240      24.311 -11.578 -14.454  1.00  1.77           C  
ATOM   3576  C   GLY A 240      25.499 -11.800 -15.391  1.00  1.77           C  
ATOM   3577  O   GLY A 240      26.652 -11.799 -14.961  1.00  1.77           O  
ATOM   3578  H   GLY A 240      24.552 -11.653 -12.313  1.00  1.77           H  
ATOM   3579 1HA  GLY A 240      23.403 -11.979 -14.902  1.00  1.77           H  
ATOM   3580 2HA  GLY A 240      24.154 -10.509 -14.303  1.00  1.77           H  
ATOM   3581  N   ALA A 241      25.211 -11.967 -16.687  1.00  1.85           N  
ATOM   3582  CA  ALA A 241      26.241 -12.194 -17.712  1.00  1.85           C  
ATOM   3583  C   ALA A 241      27.234 -11.039 -17.828  1.00  1.85           C  
ATOM   3584  O   ALA A 241      28.410 -11.238 -18.139  1.00  1.85           O  
ATOM   3585  CB  ALA A 241      25.584 -12.417 -19.062  1.00  1.85           C  
ATOM   3586  H   ALA A 241      24.242 -11.959 -16.966  1.00  1.85           H  
ATOM   3587  HA  ALA A 241      26.798 -13.088 -17.431  1.00  1.85           H  
ATOM   3588 1HB  ALA A 241      26.353 -12.619 -19.808  1.00  1.85           H  
ATOM   3589 2HB  ALA A 241      24.903 -13.264 -19.001  1.00  1.85           H  
ATOM   3590 3HB  ALA A 241      25.031 -11.523 -19.347  1.00  1.85           H  
ATOM   3591  N   THR A 242      26.736  -9.832 -17.620  1.00  1.78           N  
ATOM   3592  CA  THR A 242      27.531  -8.625 -17.730  1.00  1.78           C  
ATOM   3593  C   THR A 242      27.359  -7.825 -16.436  1.00  1.78           C  
ATOM   3594  O   THR A 242      26.241  -7.762 -15.923  1.00  1.78           O  
ATOM   3595  CB  THR A 242      27.064  -7.797 -18.949  1.00  1.78           C  
ATOM   3596  OG1 THR A 242      27.207  -8.587 -20.138  1.00  1.78           O  
ATOM   3597  CG2 THR A 242      27.874  -6.522 -19.104  1.00  1.78           C  
ATOM   3598  H   THR A 242      25.764  -9.758 -17.361  1.00  1.78           H  
ATOM   3599  HA  THR A 242      28.562  -8.907 -17.890  1.00  1.78           H  
ATOM   3600  HB  THR A 242      26.016  -7.535 -18.819  1.00  1.78           H  
ATOM   3601  HG1 THR A 242      28.097  -8.957 -20.170  1.00  1.78           H  
ATOM   3602 1HG2 THR A 242      27.514  -5.970 -19.969  1.00  1.78           H  
ATOM   3603 2HG2 THR A 242      27.766  -5.905 -18.216  1.00  1.78           H  
ATOM   3604 3HG2 THR A 242      28.919  -6.772 -19.249  1.00  1.78           H  
ATOM   3605  N   PRO A 243      28.423  -7.241 -15.852  1.00  1.61           N  
ATOM   3606  CA  PRO A 243      28.336  -6.379 -14.691  1.00  1.61           C  
ATOM   3607  C   PRO A 243      27.349  -5.256 -14.946  1.00  1.61           C  
ATOM   3608  O   PRO A 243      27.335  -4.660 -16.025  1.00  1.61           O  
ATOM   3609  CB  PRO A 243      29.772  -5.863 -14.560  1.00  1.61           C  
ATOM   3610  CG  PRO A 243      30.621  -6.972 -15.146  1.00  1.61           C  
ATOM   3611  CD  PRO A 243      29.810  -7.519 -16.299  1.00  1.61           C  
ATOM   3612  HA  PRO A 243      28.038  -6.972 -13.814  1.00  1.61           H  
ATOM   3613 1HB  PRO A 243      29.875  -4.905 -15.095  1.00  1.61           H  
ATOM   3614 2HB  PRO A 243      30.000  -5.661 -13.504  1.00  1.61           H  
ATOM   3615 1HG  PRO A 243      31.596  -6.570 -15.467  1.00  1.61           H  
ATOM   3616 2HG  PRO A 243      30.832  -7.732 -14.378  1.00  1.61           H  
ATOM   3617 1HD  PRO A 243      30.055  -6.992 -17.223  1.00  1.61           H  
ATOM   3618 2HD  PRO A 243      30.004  -8.602 -16.354  1.00  1.61           H  
ATOM   3619  N   SER A 244      26.540  -4.959 -13.944  1.00  1.40           N  
ATOM   3620  CA  SER A 244      25.536  -3.912 -14.051  1.00  1.40           C  
ATOM   3621  C   SER A 244      26.139  -2.538 -13.893  1.00  1.40           C  
ATOM   3622  O   SER A 244      27.267  -2.404 -13.417  1.00  1.40           O  
ATOM   3623  CB  SER A 244      24.463  -4.102 -12.999  1.00  1.40           C  
ATOM   3624  OG  SER A 244      24.971  -3.904 -11.687  1.00  1.40           O  
ATOM   3625  H   SER A 244      26.610  -5.491 -13.090  1.00  1.40           H  
ATOM   3626  HA  SER A 244      25.076  -3.976 -15.039  1.00  1.40           H  
ATOM   3627 1HB  SER A 244      23.648  -3.401 -13.181  1.00  1.40           H  
ATOM   3628 2HB  SER A 244      24.048  -5.105 -13.082  1.00  1.40           H  
ATOM   3629  HG  SER A 244      24.230  -4.107 -11.105  1.00  1.40           H  
ATOM   3630  N   GLN A 245      25.351  -1.516 -14.219  1.00  1.19           N  
ATOM   3631  CA  GLN A 245      25.767  -0.132 -14.040  1.00  1.19           C  
ATOM   3632  C   GLN A 245      26.018   0.146 -12.564  1.00  1.19           C  
ATOM   3633  O   GLN A 245      26.905   0.926 -12.208  1.00  1.19           O  
ATOM   3634  CB  GLN A 245      24.700   0.814 -14.587  1.00  1.19           C  
ATOM   3635  CG  GLN A 245      24.576   0.796 -16.105  1.00  1.19           C  
ATOM   3636  CD  GLN A 245      23.446   1.682 -16.617  1.00  1.19           C  
ATOM   3637  OE1 GLN A 245      22.416   1.854 -15.953  1.00  1.19           O  
ATOM   3638  NE2 GLN A 245      23.636   2.252 -17.803  1.00  1.19           N  
ATOM   3639  H   GLN A 245      24.441  -1.709 -14.613  1.00  1.19           H  
ATOM   3640  HA  GLN A 245      26.697   0.026 -14.585  1.00  1.19           H  
ATOM   3641 1HB  GLN A 245      23.730   0.553 -14.163  1.00  1.19           H  
ATOM   3642 2HB  GLN A 245      24.926   1.834 -14.278  1.00  1.19           H  
ATOM   3643 1HG  GLN A 245      25.511   1.152 -16.537  1.00  1.19           H  
ATOM   3644 2HG  GLN A 245      24.382  -0.226 -16.429  1.00  1.19           H  
ATOM   3645 1HE2 GLN A 245      22.932   2.848 -18.193  1.00  1.19           H  
ATOM   3646 2HE2 GLN A 245      24.484   2.088 -18.307  1.00  1.19           H  
ATOM   3647  N   VAL A 246      25.242  -0.513 -11.704  1.00  1.02           N  
ATOM   3648  CA  VAL A 246      25.405  -0.348 -10.274  1.00  1.02           C  
ATOM   3649  C   VAL A 246      26.760  -0.913  -9.866  1.00  1.02           C  
ATOM   3650  O   VAL A 246      27.496  -0.288  -9.104  1.00  1.02           O  
ATOM   3651  CB  VAL A 246      24.299  -1.075  -9.501  1.00  1.02           C  
ATOM   3652  CG1 VAL A 246      24.591  -1.016  -8.038  1.00  1.02           C  
ATOM   3653  CG2 VAL A 246      22.946  -0.446  -9.784  1.00  1.02           C  
ATOM   3654  H   VAL A 246      24.537  -1.142 -12.059  1.00  1.02           H  
ATOM   3655  HA  VAL A 246      25.371   0.715 -10.034  1.00  1.02           H  
ATOM   3656  HB  VAL A 246      24.286  -2.122  -9.796  1.00  1.02           H  
ATOM   3657 1HG1 VAL A 246      23.817  -1.534  -7.503  1.00  1.02           H  
ATOM   3658 2HG1 VAL A 246      25.553  -1.471  -7.833  1.00  1.02           H  
ATOM   3659 3HG1 VAL A 246      24.606  -0.000  -7.733  1.00  1.02           H  
ATOM   3660 1HG2 VAL A 246      22.186  -0.981  -9.229  1.00  1.02           H  
ATOM   3661 2HG2 VAL A 246      22.956   0.601  -9.473  1.00  1.02           H  
ATOM   3662 3HG2 VAL A 246      22.728  -0.505 -10.850  1.00  1.02           H  
ATOM   3663  N   ALA A 247      27.101  -2.104 -10.375  1.00  0.90           N  
ATOM   3664  CA  ALA A 247      28.406  -2.666 -10.037  1.00  0.90           C  
ATOM   3665  C   ALA A 247      29.527  -1.764 -10.539  1.00  0.90           C  
ATOM   3666  O   ALA A 247      30.522  -1.553  -9.835  1.00  0.90           O  
ATOM   3667  CB  ALA A 247      28.572  -4.046 -10.645  1.00  0.90           C  
ATOM   3668  H   ALA A 247      26.461  -2.610 -10.988  1.00  0.90           H  
ATOM   3669  HA  ALA A 247      28.479  -2.736  -8.955  1.00  0.90           H  
ATOM   3670 1HB  ALA A 247      29.543  -4.450 -10.368  1.00  0.90           H  
ATOM   3671 2HB  ALA A 247      27.790  -4.698 -10.278  1.00  0.90           H  
ATOM   3672 3HB  ALA A 247      28.505  -3.972 -11.730  1.00  0.90           H  
ATOM   3673  N   ALA A 248      29.355  -1.205 -11.745  1.00  0.83           N  
ATOM   3674  CA  ALA A 248      30.363  -0.327 -12.319  1.00  0.83           C  
ATOM   3675  C   ALA A 248      30.566   0.889 -11.430  1.00  0.83           C  
ATOM   3676  O   ALA A 248      31.706   1.303 -11.196  1.00  0.83           O  
ATOM   3677  CB  ALA A 248      29.951   0.096 -13.716  1.00  0.83           C  
ATOM   3678  H   ALA A 248      28.519  -1.429 -12.285  1.00  0.83           H  
ATOM   3679  HA  ALA A 248      31.302  -0.873 -12.372  1.00  0.83           H  
ATOM   3680 1HB  ALA A 248      30.719   0.734 -14.145  1.00  0.83           H  
ATOM   3681 2HB  ALA A 248      29.820  -0.792 -14.338  1.00  0.83           H  
ATOM   3682 3HB  ALA A 248      29.015   0.641 -13.667  1.00  0.83           H  
ATOM   3683  N   PHE A 249      29.468   1.427 -10.891  1.00  0.77           N  
ATOM   3684  CA  PHE A 249      29.531   2.540  -9.959  1.00  0.77           C  
ATOM   3685  C   PHE A 249      30.320   2.185  -8.738  1.00  0.77           C  
ATOM   3686  O   PHE A 249      31.205   2.933  -8.340  1.00  0.77           O  
ATOM   3687  CB  PHE A 249      28.167   2.941  -9.459  1.00  0.77           C  
ATOM   3688  CG  PHE A 249      28.207   3.971  -8.341  1.00  0.77           C  
ATOM   3689  CD1 PHE A 249      28.324   5.310  -8.576  1.00  0.77           C  
ATOM   3690  CD2 PHE A 249      28.142   3.552  -7.025  1.00  0.77           C  
ATOM   3691  CE1 PHE A 249      28.349   6.203  -7.512  1.00  0.77           C  
ATOM   3692  CE2 PHE A 249      28.173   4.437  -5.977  1.00  0.77           C  
ATOM   3693  CZ  PHE A 249      28.267   5.764  -6.229  1.00  0.77           C  
ATOM   3694  H   PHE A 249      28.553   1.061 -11.157  1.00  0.77           H  
ATOM   3695  HA  PHE A 249      30.004   3.386 -10.453  1.00  0.77           H  
ATOM   3696 1HB  PHE A 249      27.598   3.331 -10.275  1.00  0.77           H  
ATOM   3697 2HB  PHE A 249      27.647   2.080  -9.092  1.00  0.77           H  
ATOM   3698  HD1 PHE A 249      28.384   5.663  -9.604  1.00  0.77           H  
ATOM   3699  HD2 PHE A 249      28.058   2.491  -6.823  1.00  0.77           H  
ATOM   3700  HE1 PHE A 249      28.425   7.265  -7.684  1.00  0.77           H  
ATOM   3701  HE2 PHE A 249      28.113   4.078  -4.946  1.00  0.77           H  
ATOM   3702  HZ  PHE A 249      28.283   6.482  -5.406  1.00  0.77           H  
ATOM   3703  N   LEU A 250      29.987   1.051  -8.127  1.00  0.74           N  
ATOM   3704  CA  LEU A 250      30.631   0.661  -6.886  1.00  0.74           C  
ATOM   3705  C   LEU A 250      32.120   0.485  -7.135  1.00  0.74           C  
ATOM   3706  O   LEU A 250      32.959   0.826  -6.293  1.00  0.74           O  
ATOM   3707  CB  LEU A 250      29.967  -0.619  -6.357  1.00  0.74           C  
ATOM   3708  CG  LEU A 250      28.494  -0.425  -5.864  1.00  0.74           C  
ATOM   3709  CD1 LEU A 250      27.849  -1.766  -5.569  1.00  0.74           C  
ATOM   3710  CD2 LEU A 250      28.493   0.434  -4.622  1.00  0.74           C  
ATOM   3711  H   LEU A 250      29.246   0.467  -8.522  1.00  0.74           H  
ATOM   3712  HA  LEU A 250      30.492   1.458  -6.154  1.00  0.74           H  
ATOM   3713 1HB  LEU A 250      29.957  -1.359  -7.158  1.00  0.74           H  
ATOM   3714 2HB  LEU A 250      30.557  -1.004  -5.529  1.00  0.74           H  
ATOM   3715  HG  LEU A 250      27.917   0.062  -6.644  1.00  0.74           H  
ATOM   3716 1HD1 LEU A 250      26.823  -1.605  -5.241  1.00  0.74           H  
ATOM   3717 2HD1 LEU A 250      27.848  -2.371  -6.473  1.00  0.74           H  
ATOM   3718 3HD1 LEU A 250      28.404  -2.279  -4.787  1.00  0.74           H  
ATOM   3719 1HD2 LEU A 250      27.477   0.576  -4.288  1.00  0.74           H  
ATOM   3720 2HD2 LEU A 250      29.065  -0.059  -3.837  1.00  0.74           H  
ATOM   3721 3HD2 LEU A 250      28.943   1.401  -4.844  1.00  0.74           H  
ATOM   3722  N   ALA A 251      32.484  -0.025  -8.308  1.00  0.73           N  
ATOM   3723  CA  ALA A 251      33.893  -0.130  -8.618  1.00  0.73           C  
ATOM   3724  C   ALA A 251      34.526   1.268  -8.755  1.00  0.73           C  
ATOM   3725  O   ALA A 251      35.504   1.587  -8.078  1.00  0.73           O  
ATOM   3726  CB  ALA A 251      34.081  -0.913  -9.905  1.00  0.73           C  
ATOM   3727  H   ALA A 251      31.781  -0.344  -8.978  1.00  0.73           H  
ATOM   3728  HA  ALA A 251      34.387  -0.651  -7.799  1.00  0.73           H  
ATOM   3729 1HB  ALA A 251      35.142  -1.004 -10.124  1.00  0.73           H  
ATOM   3730 2HB  ALA A 251      33.642  -1.903  -9.793  1.00  0.73           H  
ATOM   3731 3HB  ALA A 251      33.586  -0.392 -10.722  1.00  0.73           H  
ATOM   3732  N   ALA A 252      33.914   2.132  -9.578  1.00  0.72           N  
ATOM   3733  CA  ALA A 252      34.432   3.477  -9.860  1.00  0.72           C  
ATOM   3734  C   ALA A 252      34.533   4.356  -8.630  1.00  0.72           C  
ATOM   3735  O   ALA A 252      35.472   5.137  -8.485  1.00  0.72           O  
ATOM   3736  CB  ALA A 252      33.529   4.181 -10.859  1.00  0.72           C  
ATOM   3737  H   ALA A 252      33.074   1.832 -10.069  1.00  0.72           H  
ATOM   3738  HA  ALA A 252      35.428   3.367 -10.283  1.00  0.72           H  
ATOM   3739 1HB  ALA A 252      33.936   5.161 -11.083  1.00  0.72           H  
ATOM   3740 2HB  ALA A 252      33.464   3.591 -11.772  1.00  0.72           H  
ATOM   3741 3HB  ALA A 252      32.530   4.293 -10.431  1.00  0.72           H  
ATOM   3742  N   ASN A 253      33.562   4.207  -7.748  1.00  0.71           N  
ATOM   3743  CA  ASN A 253      33.417   4.975  -6.533  1.00  0.71           C  
ATOM   3744  C   ASN A 253      34.181   4.383  -5.365  1.00  0.71           C  
ATOM   3745  O   ASN A 253      34.168   4.965  -4.288  1.00  0.71           O  
ATOM   3746  CB  ASN A 253      31.946   5.022  -6.159  1.00  0.71           C  
ATOM   3747  CG  ASN A 253      31.540   6.097  -5.215  1.00  0.71           C  
ATOM   3748  OD1 ASN A 253      31.827   7.279  -5.419  1.00  0.71           O  
ATOM   3749  ND2 ASN A 253      30.892   5.702  -4.151  1.00  0.71           N  
ATOM   3750  H   ASN A 253      32.832   3.532  -7.950  1.00  0.71           H  
ATOM   3751  HA  ASN A 253      33.800   5.980  -6.705  1.00  0.71           H  
ATOM   3752 1HB  ASN A 253      31.356   5.134  -7.063  1.00  0.71           H  
ATOM   3753 2HB  ASN A 253      31.670   4.060  -5.732  1.00  0.71           H  
ATOM   3754 1HD2 ASN A 253      30.599   6.360  -3.460  1.00  0.71           H  
ATOM   3755 2HD2 ASN A 253      30.721   4.706  -4.023  1.00  0.71           H  
ATOM   3756  N   ASN A 254      34.836   3.232  -5.541  1.00  0.71           N  
ATOM   3757  CA  ASN A 254      35.504   2.570  -4.426  1.00  0.71           C  
ATOM   3758  C   ASN A 254      34.527   2.292  -3.270  1.00  0.71           C  
ATOM   3759  O   ASN A 254      34.826   2.585  -2.110  1.00  0.71           O  
ATOM   3760  CB  ASN A 254      36.694   3.381  -3.929  1.00  0.71           C  
ATOM   3761  CG  ASN A 254      37.657   2.555  -3.078  1.00  0.71           C  
ATOM   3762  OD1 ASN A 254      37.830   1.353  -3.314  1.00  0.71           O  
ATOM   3763  ND2 ASN A 254      38.285   3.176  -2.109  1.00  0.71           N  
ATOM   3764  H   ASN A 254      34.877   2.782  -6.458  1.00  0.71           H  
ATOM   3765  HA  ASN A 254      35.868   1.603  -4.778  1.00  0.71           H  
ATOM   3766 1HB  ASN A 254      37.233   3.803  -4.778  1.00  0.71           H  
ATOM   3767 2HB  ASN A 254      36.339   4.209  -3.322  1.00  0.71           H  
ATOM   3768 1HD2 ASN A 254      38.928   2.675  -1.528  1.00  0.71           H  
ATOM   3769 2HD2 ASN A 254      38.119   4.149  -1.950  1.00  0.71           H  
ATOM   3770  N   GLY A 255      33.367   1.705  -3.581  1.00  0.70           N  
ATOM   3771  CA  GLY A 255      32.378   1.392  -2.555  1.00  0.70           C  
ATOM   3772  C   GLY A 255      31.075   2.198  -2.680  1.00  0.70           C  
ATOM   3773  O   GLY A 255      30.865   2.898  -3.667  1.00  0.70           O  
ATOM   3774  H   GLY A 255      33.176   1.468  -4.554  1.00  0.70           H  
ATOM   3775 1HA  GLY A 255      32.152   0.327  -2.606  1.00  0.70           H  
ATOM   3776 2HA  GLY A 255      32.841   1.571  -1.591  1.00  0.70           H  
ATOM   3777  N   PRO A 256      30.160   2.054  -1.709  1.00  0.70           N  
ATOM   3778  CA  PRO A 256      28.807   2.594  -1.679  1.00  0.70           C  
ATOM   3779  C   PRO A 256      28.670   4.099  -1.497  1.00  0.70           C  
ATOM   3780  O   PRO A 256      29.549   4.768  -0.939  1.00  0.70           O  
ATOM   3781  CB  PRO A 256      28.206   1.850  -0.501  1.00  0.70           C  
ATOM   3782  CG  PRO A 256      29.350   1.535   0.407  1.00  0.70           C  
ATOM   3783  CD  PRO A 256      30.518   1.280  -0.500  1.00  0.70           C  
ATOM   3784  HA  PRO A 256      28.293   2.301  -2.602  1.00  0.70           H  
ATOM   3785 1HB  PRO A 256      27.416   2.461  -0.068  1.00  0.70           H  
ATOM   3786 2HB  PRO A 256      27.760   0.946  -0.844  1.00  0.70           H  
ATOM   3787 1HG  PRO A 256      29.524   2.359   1.079  1.00  0.70           H  
ATOM   3788 2HG  PRO A 256      29.104   0.664   1.035  1.00  0.70           H  
ATOM   3789 1HD  PRO A 256      31.407   1.688  -0.005  1.00  0.70           H  
ATOM   3790 2HD  PRO A 256      30.609   0.206  -0.726  1.00  0.70           H  
ATOM   3791  N   GLY A 257      27.524   4.610  -1.960  1.00  0.69           N  
ATOM   3792  CA  GLY A 257      27.166   6.024  -1.828  1.00  0.69           C  
ATOM   3793  C   GLY A 257      26.252   6.495  -2.966  1.00  0.69           C  
ATOM   3794  O   GLY A 257      25.750   5.692  -3.752  1.00  0.69           O  
ATOM   3795  H   GLY A 257      26.870   3.960  -2.402  1.00  0.69           H  
ATOM   3796 1HA  GLY A 257      26.671   6.185  -0.869  1.00  0.69           H  
ATOM   3797 2HA  GLY A 257      28.074   6.625  -1.818  1.00  0.69           H  
ATOM   3798  N   VAL A 258      26.021   7.803  -3.034  1.00  0.68           N  
ATOM   3799  CA  VAL A 258      25.130   8.402  -4.032  1.00  0.68           C  
ATOM   3800  C   VAL A 258      25.653   8.348  -5.444  1.00  0.68           C  
ATOM   3801  O   VAL A 258      26.801   8.702  -5.696  1.00  0.68           O  
ATOM   3802  CB  VAL A 258      24.847   9.866  -3.706  1.00  0.68           C  
ATOM   3803  CG1 VAL A 258      24.052  10.543  -4.832  1.00  0.68           C  
ATOM   3804  CG2 VAL A 258      24.079   9.930  -2.480  1.00  0.68           C  
ATOM   3805  H   VAL A 258      26.474   8.410  -2.369  1.00  0.68           H  
ATOM   3806  HA  VAL A 258      24.186   7.879  -3.992  1.00  0.68           H  
ATOM   3807  HB  VAL A 258      25.783  10.372  -3.582  1.00  0.68           H  
ATOM   3808 1HG1 VAL A 258      23.855  11.574  -4.570  1.00  0.68           H  
ATOM   3809 2HG1 VAL A 258      24.622  10.519  -5.758  1.00  0.68           H  
ATOM   3810 3HG1 VAL A 258      23.109  10.018  -4.974  1.00  0.68           H  
ATOM   3811 1HG2 VAL A 258      23.880  10.965  -2.213  1.00  0.68           H  
ATOM   3812 2HG2 VAL A 258      23.144   9.403  -2.634  1.00  0.68           H  
ATOM   3813 3HG2 VAL A 258      24.644   9.452  -1.704  1.00  0.68           H  
ATOM   3814  N   GLN A 259      24.787   7.924  -6.351  1.00  0.67           N  
ATOM   3815  CA  GLN A 259      25.090   7.862  -7.771  1.00  0.67           C  
ATOM   3816  C   GLN A 259      24.329   8.874  -8.607  1.00  0.67           C  
ATOM   3817  O   GLN A 259      24.827   9.332  -9.641  1.00  0.67           O  
ATOM   3818  CB  GLN A 259      24.772   6.501  -8.373  1.00  0.67           C  
ATOM   3819  CG  GLN A 259      25.135   6.485  -9.886  1.00  0.67           C  
ATOM   3820  CD  GLN A 259      24.936   5.160 -10.599  1.00  0.67           C  
ATOM   3821  OE1 GLN A 259      23.969   4.426 -10.367  1.00  0.67           O  
ATOM   3822  NE2 GLN A 259      25.860   4.841 -11.493  1.00  0.67           N  
ATOM   3823  H   GLN A 259      23.869   7.645  -6.020  1.00  0.67           H  
ATOM   3824  HA  GLN A 259      26.151   8.066  -7.899  1.00  0.67           H  
ATOM   3825 1HB  GLN A 259      25.343   5.730  -7.859  1.00  0.67           H  
ATOM   3826 2HB  GLN A 259      23.711   6.274  -8.248  1.00  0.67           H  
ATOM   3827 1HG  GLN A 259      24.509   7.219 -10.387  1.00  0.67           H  
ATOM   3828 2HG  GLN A 259      26.179   6.774  -9.991  1.00  0.67           H  
ATOM   3829 1HE2 GLN A 259      25.796   3.981 -12.003  1.00  0.67           H  
ATOM   3830 2HE2 GLN A 259      26.639   5.446 -11.650  1.00  0.67           H  
ATOM   3831  N   HIS A 260      23.101   9.171  -8.200  1.00  0.67           N  
ATOM   3832  CA  HIS A 260      22.231   9.921  -9.093  1.00  0.67           C  
ATOM   3833  C   HIS A 260      21.201  10.808  -8.420  1.00  0.67           C  
ATOM   3834  O   HIS A 260      20.582  10.440  -7.423  1.00  0.67           O  
ATOM   3835  CB  HIS A 260      21.515   8.905  -9.976  1.00  0.67           C  
ATOM   3836  CG  HIS A 260      20.682   9.417 -10.956  1.00  0.67           C  
ATOM   3837  ND1 HIS A 260      21.154   9.967 -12.080  1.00  0.67           N  
ATOM   3838  CD2 HIS A 260      19.349   9.455 -11.038  1.00  0.67           C  
ATOM   3839  CE1 HIS A 260      20.180  10.337 -12.811  1.00  0.67           C  
ATOM   3840  NE2 HIS A 260      19.054  10.017 -12.204  1.00  0.67           N  
ATOM   3841  H   HIS A 260      22.757   8.806  -7.310  1.00  0.67           H  
ATOM   3842  HA  HIS A 260      22.840  10.561  -9.726  1.00  0.67           H  
ATOM   3843 1HB  HIS A 260      22.254   8.277 -10.472  1.00  0.67           H  
ATOM   3844 2HB  HIS A 260      20.915   8.259  -9.365  1.00  0.67           H  
ATOM   3845  HD2 HIS A 260      18.637   9.086 -10.304  1.00  0.67           H  
ATOM   3846  HE1 HIS A 260      20.288  10.814 -13.768  1.00  0.67           H  
ATOM   3847  HE2 HIS A 260      18.093  10.167 -12.564  1.00  0.67           H  
ATOM   3848  N   ILE A 261      21.026  12.001  -8.976  1.00  0.67           N  
ATOM   3849  CA  ILE A 261      20.046  12.944  -8.447  1.00  0.67           C  
ATOM   3850  C   ILE A 261      18.974  13.300  -9.479  1.00  0.67           C  
ATOM   3851  O   ILE A 261      19.296  13.758 -10.581  1.00  0.67           O  
ATOM   3852  CB  ILE A 261      20.750  14.224  -8.042  1.00  0.67           C  
ATOM   3853  CG1 ILE A 261      21.802  13.945  -7.017  1.00  0.67           C  
ATOM   3854  CG2 ILE A 261      19.733  15.213  -7.507  1.00  0.67           C  
ATOM   3855  CD1 ILE A 261      22.695  15.084  -6.868  1.00  0.67           C  
ATOM   3856  H   ILE A 261      21.596  12.248  -9.793  1.00  0.67           H  
ATOM   3857  HA  ILE A 261      19.556  12.505  -7.580  1.00  0.67           H  
ATOM   3858  HB  ILE A 261      21.248  14.641  -8.907  1.00  0.67           H  
ATOM   3859 1HG1 ILE A 261      21.330  13.726  -6.068  1.00  0.67           H  
ATOM   3860 2HG1 ILE A 261      22.401  13.089  -7.312  1.00  0.67           H  
ATOM   3861 1HG2 ILE A 261      20.231  16.134  -7.233  1.00  0.67           H  
ATOM   3862 2HG2 ILE A 261      18.997  15.413  -8.275  1.00  0.67           H  
ATOM   3863 3HG2 ILE A 261      19.237  14.786  -6.633  1.00  0.67           H  
ATOM   3864 1HD1 ILE A 261      23.436  14.866  -6.137  1.00  0.67           H  
ATOM   3865 2HD1 ILE A 261      23.175  15.280  -7.815  1.00  0.67           H  
ATOM   3866 3HD1 ILE A 261      22.135  15.952  -6.574  1.00  0.67           H  
ATOM   3867  N   ALA A 262      17.707  13.121  -9.102  1.00  0.67           N  
ATOM   3868  CA  ALA A 262      16.586  13.449  -9.975  1.00  0.67           C  
ATOM   3869  C   ALA A 262      15.923  14.746  -9.537  1.00  0.67           C  
ATOM   3870  O   ALA A 262      15.417  14.849  -8.406  1.00  0.67           O  
ATOM   3871  CB  ALA A 262      15.576  12.340  -9.987  1.00  0.67           C  
ATOM   3872  H   ALA A 262      17.517  12.749  -8.174  1.00  0.67           H  
ATOM   3873  HA  ALA A 262      16.968  13.583 -10.981  1.00  0.67           H  
ATOM   3874 1HB  ALA A 262      14.757  12.595 -10.659  1.00  0.67           H  
ATOM   3875 2HB  ALA A 262      16.052  11.420 -10.327  1.00  0.67           H  
ATOM   3876 3HB  ALA A 262      15.197  12.212  -8.984  1.00  0.67           H  
ATOM   3877  N   LEU A 263      15.937  15.720 -10.443  1.00  0.68           N  
ATOM   3878  CA  LEU A 263      15.416  17.059 -10.215  1.00  0.68           C  
ATOM   3879  C   LEU A 263      14.118  17.249 -10.984  1.00  0.68           C  
ATOM   3880  O   LEU A 263      14.031  16.857 -12.143  1.00  0.68           O  
ATOM   3881  CB  LEU A 263      16.445  18.069 -10.712  1.00  0.68           C  
ATOM   3882  CG  LEU A 263      17.878  17.882 -10.116  1.00  0.68           C  
ATOM   3883  CD1 LEU A 263      18.809  18.875 -10.706  1.00  0.68           C  
ATOM   3884  CD2 LEU A 263      17.834  18.020  -8.654  1.00  0.68           C  
ATOM   3885  H   LEU A 263      16.349  15.508 -11.349  1.00  0.68           H  
ATOM   3886  HA  LEU A 263      15.227  17.200  -9.154  1.00  0.68           H  
ATOM   3887 1HB  LEU A 263      16.509  17.982 -11.774  1.00  0.68           H  
ATOM   3888 2HB  LEU A 263      16.089  19.062 -10.472  1.00  0.68           H  
ATOM   3889  HG  LEU A 263      18.248  16.885 -10.373  1.00  0.68           H  
ATOM   3890 1HD1 LEU A 263      19.804  18.733 -10.300  1.00  0.68           H  
ATOM   3891 2HD1 LEU A 263      18.823  18.722 -11.775  1.00  0.68           H  
ATOM   3892 3HD1 LEU A 263      18.488  19.875 -10.485  1.00  0.68           H  
ATOM   3893 1HD2 LEU A 263      18.830  17.889  -8.243  1.00  0.68           H  
ATOM   3894 2HD2 LEU A 263      17.476  18.992  -8.402  1.00  0.68           H  
ATOM   3895 3HD2 LEU A 263      17.165  17.271  -8.244  1.00  0.68           H  
ATOM   3896  N   GLU A 264      13.125  17.841 -10.347  1.00  0.70           N  
ATOM   3897  CA  GLU A 264      11.817  18.039 -10.958  1.00  0.70           C  
ATOM   3898  C   GLU A 264      11.633  19.417 -11.556  1.00  0.70           C  
ATOM   3899  O   GLU A 264      12.022  20.425 -10.950  1.00  0.70           O  
ATOM   3900  CB  GLU A 264      10.702  17.764  -9.952  1.00  0.70           C  
ATOM   3901  CG  GLU A 264       9.289  17.874 -10.511  1.00  0.70           C  
ATOM   3902  CD  GLU A 264       8.248  17.570  -9.498  1.00  0.70           C  
ATOM   3903  OE1 GLU A 264       8.599  17.326  -8.368  1.00  0.70           O  
ATOM   3904  OE2 GLU A 264       7.092  17.582  -9.838  1.00  0.70           O  
ATOM   3905  H   GLU A 264      13.286  18.169  -9.403  1.00  0.70           H  
ATOM   3906  HA  GLU A 264      11.716  17.322 -11.764  1.00  0.70           H  
ATOM   3907 1HB  GLU A 264      10.827  16.764  -9.535  1.00  0.70           H  
ATOM   3908 2HB  GLU A 264      10.792  18.462  -9.146  1.00  0.70           H  
ATOM   3909 1HG  GLU A 264       9.120  18.892 -10.861  1.00  0.70           H  
ATOM   3910 2HG  GLU A 264       9.184  17.200 -11.366  1.00  0.70           H  
ATOM   3911  N   SER A 265      10.995  19.429 -12.725  1.00  0.71           N  
ATOM   3912  CA  SER A 265      10.614  20.629 -13.465  1.00  0.71           C  
ATOM   3913  C   SER A 265       9.116  20.660 -13.761  1.00  0.71           C  
ATOM   3914  O   SER A 265       8.484  19.622 -13.929  1.00  0.71           O  
ATOM   3915  CB  SER A 265      11.346  20.707 -14.776  1.00  0.71           C  
ATOM   3916  OG  SER A 265      10.875  21.808 -15.524  1.00  0.71           O  
ATOM   3917  H   SER A 265      10.762  18.515 -13.125  1.00  0.71           H  
ATOM   3918  HA  SER A 265      10.863  21.505 -12.865  1.00  0.71           H  
ATOM   3919 1HB  SER A 265      12.398  20.816 -14.597  1.00  0.71           H  
ATOM   3920 2HB  SER A 265      11.203  19.784 -15.343  1.00  0.71           H  
ATOM   3921  HG  SER A 265      11.604  22.076 -16.130  1.00  0.71           H  
ATOM   3922  N   ASP A 266       8.548  21.860 -13.878  1.00  0.71           N  
ATOM   3923  CA  ASP A 266       7.138  21.987 -14.271  1.00  0.71           C  
ATOM   3924  C   ASP A 266       6.947  21.890 -15.792  1.00  0.71           C  
ATOM   3925  O   ASP A 266       5.815  21.827 -16.279  1.00  0.71           O  
ATOM   3926  CB  ASP A 266       6.541  23.314 -13.803  1.00  0.71           C  
ATOM   3927  CG  ASP A 266       6.363  23.428 -12.307  1.00  0.71           C  
ATOM   3928  OD1 ASP A 266       6.245  22.423 -11.652  1.00  0.71           O  
ATOM   3929  OD2 ASP A 266       6.349  24.531 -11.822  1.00  0.71           O  
ATOM   3930  H   ASP A 266       9.112  22.689 -13.720  1.00  0.71           H  
ATOM   3931  HA  ASP A 266       6.579  21.173 -13.808  1.00  0.71           H  
ATOM   3932 1HB  ASP A 266       7.186  24.128 -14.137  1.00  0.71           H  
ATOM   3933 2HB  ASP A 266       5.571  23.455 -14.279  1.00  0.71           H  
ATOM   3934  N   ASP A 267       8.054  21.931 -16.536  1.00  0.71           N  
ATOM   3935  CA  ASP A 267       8.046  21.864 -17.995  1.00  0.71           C  
ATOM   3936  C   ASP A 267       9.378  21.334 -18.508  1.00  0.71           C  
ATOM   3937  O   ASP A 267      10.304  22.111 -18.782  1.00  0.71           O  
ATOM   3938  CB  ASP A 267       7.731  23.259 -18.582  1.00  0.71           C  
ATOM   3939  CG  ASP A 267       7.610  23.315 -20.145  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267       8.242  22.511 -20.816  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267       6.897  24.184 -20.656  1.00  0.71           O  
ATOM   3942  H   ASP A 267       8.958  21.966 -16.070  1.00  0.71           H  
ATOM   3943  HA  ASP A 267       7.264  21.171 -18.306  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267       6.793  23.617 -18.154  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267       8.512  23.956 -18.274  1.00  0.71           H  
ATOM   3946  N   ILE A 268       9.459  20.013 -18.679  1.00  0.70           N  
ATOM   3947  CA  ILE A 268      10.701  19.372 -19.087  1.00  0.70           C  
ATOM   3948  C   ILE A 268      11.167  19.774 -20.476  1.00  0.70           C  
ATOM   3949  O   ILE A 268      12.357  19.716 -20.768  1.00  0.70           O  
ATOM   3950  CB  ILE A 268      10.613  17.839 -18.995  1.00  0.70           C  
ATOM   3951  CG1 ILE A 268      12.045  17.239 -19.040  1.00  0.70           C  
ATOM   3952  CG2 ILE A 268       9.764  17.262 -20.107  1.00  0.70           C  
ATOM   3953  CD1 ILE A 268      12.133  15.767 -18.676  1.00  0.70           C  
ATOM   3954  H   ILE A 268       8.642  19.433 -18.476  1.00  0.70           H  
ATOM   3955  HA  ILE A 268      11.468  19.681 -18.382  1.00  0.70           H  
ATOM   3956  HB  ILE A 268      10.174  17.570 -18.041  1.00  0.70           H  
ATOM   3957 1HG1 ILE A 268      12.431  17.356 -20.045  1.00  0.70           H  
ATOM   3958 2HG1 ILE A 268      12.681  17.799 -18.354  1.00  0.70           H  
ATOM   3959 1HG2 ILE A 268       9.723  16.193 -19.994  1.00  0.70           H  
ATOM   3960 2HG2 ILE A 268       8.759  17.670 -20.062  1.00  0.70           H  
ATOM   3961 3HG2 ILE A 268      10.202  17.501 -21.056  1.00  0.70           H  
ATOM   3962 1HD1 ILE A 268      13.173  15.435 -18.739  1.00  0.70           H  
ATOM   3963 2HD1 ILE A 268      11.767  15.616 -17.657  1.00  0.70           H  
ATOM   3964 3HD1 ILE A 268      11.530  15.184 -19.362  1.00  0.70           H  
ATOM   3965  N   PHE A 269      10.251  20.162 -21.355  1.00  0.69           N  
ATOM   3966  CA  PHE A 269      10.673  20.518 -22.693  1.00  0.69           C  
ATOM   3967  C   PHE A 269      11.446  21.824 -22.669  1.00  0.69           C  
ATOM   3968  O   PHE A 269      12.520  21.933 -23.263  1.00  0.69           O  
ATOM   3969  CB  PHE A 269       9.471  20.637 -23.615  1.00  0.69           C  
ATOM   3970  CG  PHE A 269       8.802  19.319 -23.912  1.00  0.69           C  
ATOM   3971  CD1 PHE A 269       9.465  18.124 -23.743  1.00  0.69           C  
ATOM   3972  CD2 PHE A 269       7.509  19.282 -24.352  1.00  0.69           C  
ATOM   3973  CE1 PHE A 269       8.844  16.920 -24.014  1.00  0.69           C  
ATOM   3974  CE2 PHE A 269       6.890  18.095 -24.622  1.00  0.69           C  
ATOM   3975  CZ  PHE A 269       7.555  16.910 -24.452  1.00  0.69           C  
ATOM   3976  H   PHE A 269       9.276  20.238 -21.084  1.00  0.69           H  
ATOM   3977  HA  PHE A 269      11.330  19.736 -23.066  1.00  0.69           H  
ATOM   3978 1HB  PHE A 269       8.732  21.300 -23.155  1.00  0.69           H  
ATOM   3979 2HB  PHE A 269       9.774  21.087 -24.560  1.00  0.69           H  
ATOM   3980  HD1 PHE A 269      10.488  18.145 -23.391  1.00  0.69           H  
ATOM   3981  HD2 PHE A 269       6.972  20.222 -24.493  1.00  0.69           H  
ATOM   3982  HE1 PHE A 269       9.375  15.982 -23.877  1.00  0.69           H  
ATOM   3983  HE2 PHE A 269       5.872  18.101 -24.972  1.00  0.69           H  
ATOM   3984  HZ  PHE A 269       7.052  15.970 -24.671  1.00  0.69           H  
ATOM   3985  N   LYS A 270      10.940  22.819 -21.940  1.00  0.69           N  
ATOM   3986  CA  LYS A 270      11.659  24.090 -21.903  1.00  0.69           C  
ATOM   3987  C   LYS A 270      12.967  23.928 -21.151  1.00  0.69           C  
ATOM   3988  O   LYS A 270      14.000  24.464 -21.569  1.00  0.69           O  
ATOM   3989  CB  LYS A 270      10.829  25.187 -21.246  1.00  0.69           C  
ATOM   3990  CG  LYS A 270       9.637  25.649 -22.054  1.00  0.69           C  
ATOM   3991  CD  LYS A 270       8.882  26.757 -21.331  1.00  0.69           C  
ATOM   3992  CE  LYS A 270       7.658  27.176 -22.111  1.00  0.69           C  
ATOM   3993  NZ  LYS A 270       6.675  26.050 -22.190  1.00  0.69           N  
ATOM   3994  H   LYS A 270      10.043  22.703 -21.442  1.00  0.69           H  
ATOM   3995  HA  LYS A 270      11.890  24.389 -22.926  1.00  0.69           H  
ATOM   3996 1HB  LYS A 270      10.445  24.813 -20.292  1.00  0.69           H  
ATOM   3997 2HB  LYS A 270      11.458  26.046 -21.031  1.00  0.69           H  
ATOM   3998 1HG  LYS A 270       9.972  26.016 -23.021  1.00  0.69           H  
ATOM   3999 2HG  LYS A 270       8.964  24.806 -22.218  1.00  0.69           H  
ATOM   4000 1HD  LYS A 270       8.561  26.385 -20.355  1.00  0.69           H  
ATOM   4001 2HD  LYS A 270       9.530  27.619 -21.183  1.00  0.69           H  
ATOM   4002 1HE  LYS A 270       7.186  28.023 -21.619  1.00  0.69           H  
ATOM   4003 2HE  LYS A 270       7.948  27.466 -23.120  1.00  0.69           H  
ATOM   4004 1HZ  LYS A 270       5.861  26.319 -22.702  1.00  0.69           H  
ATOM   4005 2HZ  LYS A 270       7.102  25.246 -22.634  1.00  0.69           H  
ATOM   4006 3HZ  LYS A 270       6.400  25.749 -21.244  1.00  0.69           H  
ATOM   4007  N   THR A 271      12.933  23.147 -20.068  1.00  0.69           N  
ATOM   4008  CA  THR A 271      14.116  22.925 -19.255  1.00  0.69           C  
ATOM   4009  C   THR A 271      15.215  22.229 -20.063  1.00  0.69           C  
ATOM   4010  O   THR A 271      16.363  22.675 -20.074  1.00  0.69           O  
ATOM   4011  CB  THR A 271      13.739  22.123 -17.991  1.00  0.69           C  
ATOM   4012  OG1 THR A 271      12.811  22.884 -17.202  1.00  0.69           O  
ATOM   4013  CG2 THR A 271      14.891  21.862 -17.174  1.00  0.69           C  
ATOM   4014  H   THR A 271      12.049  22.723 -19.776  1.00  0.69           H  
ATOM   4015  HA  THR A 271      14.501  23.894 -18.937  1.00  0.69           H  
ATOM   4016  HB  THR A 271      13.284  21.184 -18.286  1.00  0.69           H  
ATOM   4017  HG1 THR A 271      13.218  23.765 -17.006  1.00  0.69           H  
ATOM   4018 1HG2 THR A 271      14.589  21.315 -16.297  1.00  0.69           H  
ATOM   4019 2HG2 THR A 271      15.612  21.289 -17.738  1.00  0.69           H  
ATOM   4020 3HG2 THR A 271      15.313  22.820 -16.879  1.00  0.69           H  
ATOM   4021  N   MET A 272      14.868  21.165 -20.794  1.00  0.70           N  
ATOM   4022  CA  MET A 272      15.862  20.467 -21.603  1.00  0.70           C  
ATOM   4023  C   MET A 272      16.376  21.293 -22.763  1.00  0.70           C  
ATOM   4024  O   MET A 272      17.557  21.203 -23.106  1.00  0.70           O  
ATOM   4025  CB  MET A 272      15.292  19.142 -22.071  1.00  0.70           C  
ATOM   4026  CG  MET A 272      15.111  18.184 -20.958  1.00  0.70           C  
ATOM   4027  SD  MET A 272      16.671  17.787 -20.223  1.00  0.70           S  
ATOM   4028  CE  MET A 272      16.748  18.931 -18.996  1.00  0.70           C  
ATOM   4029  H   MET A 272      13.912  20.811 -20.777  1.00  0.70           H  
ATOM   4030  HA  MET A 272      16.717  20.252 -20.968  1.00  0.70           H  
ATOM   4031 1HB  MET A 272      14.317  19.315 -22.520  1.00  0.70           H  
ATOM   4032 2HB  MET A 272      15.937  18.697 -22.828  1.00  0.70           H  
ATOM   4033 1HG  MET A 272      14.487  18.630 -20.195  1.00  0.70           H  
ATOM   4034 2HG  MET A 272      14.641  17.269 -21.308  1.00  0.70           H  
ATOM   4035 1HE  MET A 272      17.658  18.757 -18.465  1.00  0.70           H  
ATOM   4036 2HE  MET A 272      16.758  19.924 -19.421  1.00  0.70           H  
ATOM   4037 3HE  MET A 272      15.898  18.823 -18.350  1.00  0.70           H  
ATOM   4038  N   LYS A 273      15.539  22.141 -23.354  1.00  0.72           N  
ATOM   4039  CA  LYS A 273      16.051  22.976 -24.425  1.00  0.72           C  
ATOM   4040  C   LYS A 273      17.053  23.980 -23.858  1.00  0.72           C  
ATOM   4041  O   LYS A 273      18.132  24.189 -24.425  1.00  0.72           O  
ATOM   4042  CB  LYS A 273      14.900  23.694 -25.134  1.00  0.72           C  
ATOM   4043  CG  LYS A 273      14.028  22.786 -25.997  1.00  0.72           C  
ATOM   4044  CD  LYS A 273      12.856  23.533 -26.614  1.00  0.72           C  
ATOM   4045  CE  LYS A 273      11.989  22.605 -27.470  1.00  0.72           C  
ATOM   4046  NZ  LYS A 273      10.823  23.326 -28.070  1.00  0.72           N  
ATOM   4047  H   LYS A 273      14.552  22.191 -23.092  1.00  0.72           H  
ATOM   4048  HA  LYS A 273      16.570  22.343 -25.145  1.00  0.72           H  
ATOM   4049 1HB  LYS A 273      14.253  24.154 -24.382  1.00  0.72           H  
ATOM   4050 2HB  LYS A 273      15.296  24.491 -25.760  1.00  0.72           H  
ATOM   4051 1HG  LYS A 273      14.641  22.398 -26.804  1.00  0.72           H  
ATOM   4052 2HG  LYS A 273      13.665  21.952 -25.409  1.00  0.72           H  
ATOM   4053 1HD  LYS A 273      12.240  23.950 -25.812  1.00  0.72           H  
ATOM   4054 2HD  LYS A 273      13.224  24.350 -27.231  1.00  0.72           H  
ATOM   4055 1HE  LYS A 273      12.599  22.190 -28.271  1.00  0.72           H  
ATOM   4056 2HE  LYS A 273      11.616  21.787 -26.850  1.00  0.72           H  
ATOM   4057 1HZ  LYS A 273      10.279  22.682 -28.633  1.00  0.72           H  
ATOM   4058 2HZ  LYS A 273      10.242  23.702 -27.334  1.00  0.72           H  
ATOM   4059 3HZ  LYS A 273      11.154  24.078 -28.653  1.00  0.72           H  
ATOM   4060  N   ALA A 274      16.717  24.575 -22.707  1.00  0.76           N  
ATOM   4061  CA  ALA A 274      17.601  25.541 -22.072  1.00  0.76           C  
ATOM   4062  C   ALA A 274      18.920  24.914 -21.650  1.00  0.76           C  
ATOM   4063  O   ALA A 274      19.979  25.516 -21.816  1.00  0.76           O  
ATOM   4064  CB  ALA A 274      16.927  26.144 -20.867  1.00  0.76           C  
ATOM   4065  H   ALA A 274      15.815  24.374 -22.271  1.00  0.76           H  
ATOM   4066  HA  ALA A 274      17.812  26.326 -22.795  1.00  0.76           H  
ATOM   4067 1HB  ALA A 274      17.582  26.881 -20.425  1.00  0.76           H  
ATOM   4068 2HB  ALA A 274      15.993  26.615 -21.166  1.00  0.76           H  
ATOM   4069 3HB  ALA A 274      16.718  25.356 -20.145  1.00  0.76           H  
ATOM   4070  N   MET A 275      18.875  23.691 -21.118  1.00  0.80           N  
ATOM   4071  CA  MET A 275      20.111  23.046 -20.705  1.00  0.80           C  
ATOM   4072  C   MET A 275      20.966  22.648 -21.904  1.00  0.80           C  
ATOM   4073  O   MET A 275      22.172  22.888 -21.928  1.00  0.80           O  
ATOM   4074  CB  MET A 275      19.832  21.854 -19.807  1.00  0.80           C  
ATOM   4075  CG  MET A 275      19.280  22.245 -18.497  1.00  0.80           C  
ATOM   4076  SD  MET A 275      19.028  20.917 -17.391  1.00  0.80           S  
ATOM   4077  CE  MET A 275      18.233  21.760 -16.128  1.00  0.80           C  
ATOM   4078  H   MET A 275      17.979  23.226 -20.971  1.00  0.80           H  
ATOM   4079  HA  MET A 275      20.683  23.765 -20.119  1.00  0.80           H  
ATOM   4080 1HB  MET A 275      19.137  21.169 -20.297  1.00  0.80           H  
ATOM   4081 2HB  MET A 275      20.756  21.329 -19.614  1.00  0.80           H  
ATOM   4082 1HG  MET A 275      19.961  22.926 -18.053  1.00  0.80           H  
ATOM   4083 2HG  MET A 275      18.335  22.756 -18.640  1.00  0.80           H  
ATOM   4084 1HE  MET A 275      17.990  21.074 -15.338  1.00  0.80           H  
ATOM   4085 2HE  MET A 275      18.854  22.525 -15.772  1.00  0.80           H  
ATOM   4086 3HE  MET A 275      17.374  22.208 -16.496  1.00  0.80           H  
ATOM   4087  N   LYS A 276      20.346  22.089 -22.938  1.00  0.85           N  
ATOM   4088  CA  LYS A 276      21.083  21.684 -24.127  1.00  0.85           C  
ATOM   4089  C   LYS A 276      21.824  22.876 -24.729  1.00  0.85           C  
ATOM   4090  O   LYS A 276      23.000  22.784 -25.091  1.00  0.85           O  
ATOM   4091  CB  LYS A 276      20.124  21.066 -25.143  1.00  0.85           C  
ATOM   4092  CG  LYS A 276      20.757  20.528 -26.420  1.00  0.85           C  
ATOM   4093  CD  LYS A 276      19.697  19.847 -27.303  1.00  0.85           C  
ATOM   4094  CE  LYS A 276      20.291  19.327 -28.609  1.00  0.85           C  
ATOM   4095  NZ  LYS A 276      19.265  18.639 -29.451  1.00  0.85           N  
ATOM   4096  H   LYS A 276      19.340  21.911 -22.907  1.00  0.85           H  
ATOM   4097  HA  LYS A 276      21.823  20.936 -23.836  1.00  0.85           H  
ATOM   4098 1HB  LYS A 276      19.577  20.249 -24.667  1.00  0.85           H  
ATOM   4099 2HB  LYS A 276      19.381  21.817 -25.428  1.00  0.85           H  
ATOM   4100 1HG  LYS A 276      21.207  21.353 -26.972  1.00  0.85           H  
ATOM   4101 2HG  LYS A 276      21.535  19.809 -26.169  1.00  0.85           H  
ATOM   4102 1HD  LYS A 276      19.251  19.012 -26.758  1.00  0.85           H  
ATOM   4103 2HD  LYS A 276      18.909  20.566 -27.532  1.00  0.85           H  
ATOM   4104 1HE  LYS A 276      20.705  20.164 -29.170  1.00  0.85           H  
ATOM   4105 2HE  LYS A 276      21.092  18.623 -28.383  1.00  0.85           H  
ATOM   4106 1HZ  LYS A 276      19.687  18.306 -30.305  1.00  0.85           H  
ATOM   4107 2HZ  LYS A 276      18.886  17.852 -28.935  1.00  0.85           H  
ATOM   4108 3HZ  LYS A 276      18.520  19.283 -29.676  1.00  0.85           H  
ATOM   4109  N   ALA A 277      21.146  24.027 -24.742  1.00  0.90           N  
ATOM   4110  CA  ALA A 277      21.646  25.280 -25.296  1.00  0.90           C  
ATOM   4111  C   ALA A 277      22.943  25.771 -24.657  1.00  0.90           C  
ATOM   4112  O   ALA A 277      23.657  26.575 -25.260  1.00  0.90           O  
ATOM   4113  CB  ALA A 277      20.593  26.364 -25.133  1.00  0.90           C  
ATOM   4114  H   ALA A 277      20.183  24.028 -24.402  1.00  0.90           H  
ATOM   4115  HA  ALA A 277      21.833  25.118 -26.357  1.00  0.90           H  
ATOM   4116 1HB  ALA A 277      20.948  27.287 -25.584  1.00  0.90           H  
ATOM   4117 2HB  ALA A 277      19.669  26.050 -25.617  1.00  0.90           H  
ATOM   4118 3HB  ALA A 277      20.407  26.526 -24.075  1.00  0.90           H  
ATOM   4119  N   VAL A 278      23.231  25.348 -23.426  1.00  0.95           N  
ATOM   4120  CA  VAL A 278      24.413  25.822 -22.729  1.00  0.95           C  
ATOM   4121  C   VAL A 278      25.444  24.727 -22.493  1.00  0.95           C  
ATOM   4122  O   VAL A 278      26.460  24.952 -21.821  1.00  0.95           O  
ATOM   4123  CB  VAL A 278      24.002  26.454 -21.402  1.00  0.95           C  
ATOM   4124  CG1 VAL A 278      23.127  27.665 -21.668  1.00  0.95           C  
ATOM   4125  CG2 VAL A 278      23.273  25.454 -20.610  1.00  0.95           C  
ATOM   4126  H   VAL A 278      22.639  24.656 -22.965  1.00  0.95           H  
ATOM   4127  HA  VAL A 278      24.876  26.599 -23.335  1.00  0.95           H  
ATOM   4128  HB  VAL A 278      24.890  26.784 -20.867  1.00  0.95           H  
ATOM   4129 1HG1 VAL A 278      22.843  28.123 -20.736  1.00  0.95           H  
ATOM   4130 2HG1 VAL A 278      23.675  28.381 -22.269  1.00  0.95           H  
ATOM   4131 3HG1 VAL A 278      22.229  27.353 -22.202  1.00  0.95           H  
ATOM   4132 1HG2 VAL A 278      22.975  25.876 -19.695  1.00  0.95           H  
ATOM   4133 2HG2 VAL A 278      22.400  25.164 -21.164  1.00  0.95           H  
ATOM   4134 3HG2 VAL A 278      23.897  24.582 -20.425  1.00  0.95           H  
ATOM   4135  N   ALA A 279      25.229  23.554 -23.084  1.00  0.97           N  
ATOM   4136  CA  ALA A 279      26.179  22.460 -22.924  1.00  0.97           C  
ATOM   4137  C   ALA A 279      27.557  22.898 -23.439  1.00  0.97           C  
ATOM   4138  O   ALA A 279      28.599  22.583 -22.863  1.00  0.97           O  
ATOM   4139  CB  ALA A 279      25.677  21.237 -23.666  1.00  0.97           C  
ATOM   4140  H   ALA A 279      24.393  23.401 -23.654  1.00  0.97           H  
ATOM   4141  HA  ALA A 279      26.263  22.221 -21.863  1.00  0.97           H  
ATOM   4142 1HB  ALA A 279      26.377  20.417 -23.530  1.00  0.97           H  
ATOM   4143 2HB  ALA A 279      24.698  20.954 -23.268  1.00  0.97           H  
ATOM   4144 3HB  ALA A 279      25.583  21.470 -24.727  1.00  0.97           H  
ATOM   4145  N   ASP A 280      27.552  23.704 -24.499  1.00  0.97           N  
ATOM   4146  CA  ASP A 280      28.759  24.225 -25.132  1.00  0.97           C  
ATOM   4147  C   ASP A 280      29.527  25.206 -24.239  1.00  0.97           C  
ATOM   4148  O   ASP A 280      30.692  25.505 -24.499  1.00  0.97           O  
ATOM   4149  CB  ASP A 280      28.409  24.909 -26.452  1.00  0.97           C  
ATOM   4150  CG  ASP A 280      27.981  23.922 -27.540  1.00  0.97           C  
ATOM   4151  OD1 ASP A 280      28.180  22.742 -27.369  1.00  0.97           O  
ATOM   4152  OD2 ASP A 280      27.452  24.363 -28.530  1.00  0.97           O  
ATOM   4153  H   ASP A 280      26.659  23.944 -24.904  1.00  0.97           H  
ATOM   4154  HA  ASP A 280      29.416  23.383 -25.348  1.00  0.97           H  
ATOM   4155 1HB  ASP A 280      27.600  25.623 -26.286  1.00  0.97           H  
ATOM   4156 2HB  ASP A 280      29.273  25.471 -26.809  1.00  0.97           H  
ATOM   4157  N   LYS A 281      28.864  25.746 -23.210  1.00  0.95           N  
ATOM   4158  CA  LYS A 281      29.476  26.714 -22.312  1.00  0.95           C  
ATOM   4159  C   LYS A 281      30.142  26.008 -21.139  1.00  0.95           C  
ATOM   4160  O   LYS A 281      30.713  26.657 -20.260  1.00  0.95           O  
ATOM   4161  CB  LYS A 281      28.441  27.703 -21.768  1.00  0.95           C  
ATOM   4162  CG  LYS A 281      27.794  28.602 -22.798  1.00  0.95           C  
ATOM   4163  CD  LYS A 281      26.819  29.576 -22.134  1.00  0.95           C  
ATOM   4164  CE  LYS A 281      26.160  30.489 -23.164  1.00  0.95           C  
ATOM   4165  NZ  LYS A 281      25.216  31.457 -22.534  1.00  0.95           N  
ATOM   4166  H   LYS A 281      27.915  25.454 -23.000  1.00  0.95           H  
ATOM   4167  HA  LYS A 281      30.242  27.263 -22.857  1.00  0.95           H  
ATOM   4168 1HB  LYS A 281      27.647  27.154 -21.259  1.00  0.95           H  
ATOM   4169 2HB  LYS A 281      28.916  28.346 -21.031  1.00  0.95           H  
ATOM   4170 1HG  LYS A 281      28.561  29.161 -23.331  1.00  0.95           H  
ATOM   4171 2HG  LYS A 281      27.246  27.988 -23.515  1.00  0.95           H  
ATOM   4172 1HD  LYS A 281      26.047  29.011 -21.611  1.00  0.95           H  
ATOM   4173 2HD  LYS A 281      27.353  30.185 -21.405  1.00  0.95           H  
ATOM   4174 1HE  LYS A 281      26.933  31.044 -23.694  1.00  0.95           H  
ATOM   4175 2HE  LYS A 281      25.610  29.876 -23.880  1.00  0.95           H  
ATOM   4176 1HZ  LYS A 281      24.802  32.038 -23.249  1.00  0.95           H  
ATOM   4177 2HZ  LYS A 281      24.488  30.952 -22.050  1.00  0.95           H  
ATOM   4178 3HZ  LYS A 281      25.716  32.037 -21.877  1.00  0.95           H  
ATOM   4179  N   GLY A 282      30.056  24.674 -21.108  1.00  0.91           N  
ATOM   4180  CA  GLY A 282      30.623  23.919 -20.007  1.00  0.91           C  
ATOM   4181  C   GLY A 282      29.570  23.421 -19.023  1.00  0.91           C  
ATOM   4182  O   GLY A 282      29.922  22.936 -17.940  1.00  0.91           O  
ATOM   4183  H   GLY A 282      29.589  24.157 -21.854  1.00  0.91           H  
ATOM   4184 1HA  GLY A 282      31.166  23.065 -20.412  1.00  0.91           H  
ATOM   4185 2HA  GLY A 282      31.350  24.535 -19.480  1.00  0.91           H  
ATOM   4186  N   GLY A 283      28.287  23.529 -19.404  1.00  0.87           N  
ATOM   4187  CA  GLY A 283      27.182  23.079 -18.570  1.00  0.87           C  
ATOM   4188  C   GLY A 283      26.966  21.576 -18.751  1.00  0.87           C  
ATOM   4189  O   GLY A 283      27.903  20.840 -19.061  1.00  0.87           O  
ATOM   4190  H   GLY A 283      28.041  23.943 -20.304  1.00  0.87           H  
ATOM   4191 1HA  GLY A 283      27.388  23.310 -17.524  1.00  0.87           H  
ATOM   4192 2HA  GLY A 283      26.279  23.619 -18.853  1.00  0.87           H  
ATOM   4193  N   LEU A 284      25.746  21.102 -18.534  1.00  0.83           N  
ATOM   4194  CA  LEU A 284      25.499  19.673 -18.602  1.00  0.83           C  
ATOM   4195  C   LEU A 284      25.493  19.169 -20.026  1.00  0.83           C  
ATOM   4196  O   LEU A 284      24.919  19.797 -20.915  1.00  0.83           O  
ATOM   4197  CB  LEU A 284      24.122  19.334 -18.024  1.00  0.83           C  
ATOM   4198  CG  LEU A 284      23.868  19.616 -16.573  1.00  0.83           C  
ATOM   4199  CD1 LEU A 284      22.446  19.334 -16.317  1.00  0.83           C  
ATOM   4200  CD2 LEU A 284      24.762  18.793 -15.688  1.00  0.83           C  
ATOM   4201  H   LEU A 284      24.990  21.728 -18.317  1.00  0.83           H  
ATOM   4202  HA  LEU A 284      26.280  19.154 -18.046  1.00  0.83           H  
ATOM   4203 1HB  LEU A 284      23.377  19.896 -18.584  1.00  0.83           H  
ATOM   4204 2HB  LEU A 284      23.934  18.271 -18.193  1.00  0.83           H  
ATOM   4205  HG  LEU A 284      24.040  20.629 -16.367  1.00  0.83           H  
ATOM   4206 1HD1 LEU A 284      22.264  19.536 -15.317  1.00  0.83           H  
ATOM   4207 2HD1 LEU A 284      21.836  19.975 -16.948  1.00  0.83           H  
ATOM   4208 3HD1 LEU A 284      22.217  18.311 -16.524  1.00  0.83           H  
ATOM   4209 1HD2 LEU A 284      24.543  19.012 -14.640  1.00  0.83           H  
ATOM   4210 2HD2 LEU A 284      24.589  17.750 -15.877  1.00  0.83           H  
ATOM   4211 3HD2 LEU A 284      25.802  19.035 -15.901  1.00  0.83           H  
ATOM   4212  N   ALA A 285      26.073  17.995 -20.217  1.00  0.79           N  
ATOM   4213  CA  ALA A 285      25.986  17.302 -21.485  1.00  0.79           C  
ATOM   4214  C   ALA A 285      25.028  16.164 -21.256  1.00  0.79           C  
ATOM   4215  O   ALA A 285      24.991  15.622 -20.148  1.00  0.79           O  
ATOM   4216  CB  ALA A 285      27.339  16.816 -21.960  1.00  0.79           C  
ATOM   4217  H   ALA A 285      26.565  17.561 -19.449  1.00  0.79           H  
ATOM   4218  HA  ALA A 285      25.560  17.972 -22.232  1.00  0.79           H  
ATOM   4219 1HB  ALA A 285      27.222  16.293 -22.903  1.00  0.79           H  
ATOM   4220 2HB  ALA A 285      28.002  17.671 -22.099  1.00  0.79           H  
ATOM   4221 3HB  ALA A 285      27.767  16.142 -21.221  1.00  0.79           H  
ATOM   4222  N   PHE A 286      24.264  15.805 -22.273  1.00  0.76           N  
ATOM   4223  CA  PHE A 286      23.266  14.756 -22.126  1.00  0.76           C  
ATOM   4224  C   PHE A 286      23.498  13.520 -22.957  1.00  0.76           C  
ATOM   4225  O   PHE A 286      24.170  13.557 -23.991  1.00  0.76           O  
ATOM   4226  CB  PHE A 286      21.890  15.320 -22.394  1.00  0.76           C  
ATOM   4227  CG  PHE A 286      21.474  16.334 -21.356  1.00  0.76           C  
ATOM   4228  CD1 PHE A 286      21.851  17.664 -21.468  1.00  0.76           C  
ATOM   4229  CD2 PHE A 286      20.694  15.954 -20.273  1.00  0.76           C  
ATOM   4230  CE1 PHE A 286      21.470  18.574 -20.525  1.00  0.76           C  
ATOM   4231  CE2 PHE A 286      20.299  16.869 -19.333  1.00  0.76           C  
ATOM   4232  CZ  PHE A 286      20.693  18.178 -19.458  1.00  0.76           C  
ATOM   4233  H   PHE A 286      24.352  16.287 -23.157  1.00  0.76           H  
ATOM   4234  HA  PHE A 286      23.284  14.432 -21.106  1.00  0.76           H  
ATOM   4235 1HB  PHE A 286      21.855  15.784 -23.376  1.00  0.76           H  
ATOM   4236 2HB  PHE A 286      21.179  14.496 -22.379  1.00  0.76           H  
ATOM   4237  HD1 PHE A 286      22.465  17.986 -22.311  1.00  0.76           H  
ATOM   4238  HD2 PHE A 286      20.395  14.914 -20.176  1.00  0.76           H  
ATOM   4239  HE1 PHE A 286      21.789  19.610 -20.628  1.00  0.76           H  
ATOM   4240  HE2 PHE A 286      19.682  16.553 -18.487  1.00  0.76           H  
ATOM   4241  HZ  PHE A 286      20.396  18.893 -18.717  1.00  0.76           H  
ATOM   4242  N   GLU A 287      22.956  12.411 -22.469  1.00  0.74           N  
ATOM   4243  CA  GLU A 287      23.067  11.148 -23.167  1.00  0.74           C  
ATOM   4244  C   GLU A 287      22.273  11.190 -24.482  1.00  0.74           C  
ATOM   4245  O   GLU A 287      21.300  11.947 -24.580  1.00  0.74           O  
ATOM   4246  CB  GLU A 287      22.569  10.006 -22.277  1.00  0.74           C  
ATOM   4247  CG  GLU A 287      23.424   9.738 -21.057  1.00  0.74           C  
ATOM   4248  CD  GLU A 287      24.765   9.114 -21.399  1.00  0.74           C  
ATOM   4249  OE1 GLU A 287      24.853   8.430 -22.389  1.00  0.74           O  
ATOM   4250  OE2 GLU A 287      25.691   9.313 -20.655  1.00  0.74           O  
ATOM   4251  H   GLU A 287      22.425  12.450 -21.593  1.00  0.74           H  
ATOM   4252  HA  GLU A 287      24.119  10.990 -23.340  1.00  0.74           H  
ATOM   4253 1HB  GLU A 287      21.565  10.244 -21.920  1.00  0.74           H  
ATOM   4254 2HB  GLU A 287      22.497   9.086 -22.854  1.00  0.74           H  
ATOM   4255 1HG  GLU A 287      23.600  10.685 -20.554  1.00  0.74           H  
ATOM   4256 2HG  GLU A 287      22.880   9.092 -20.369  1.00  0.74           H  
ATOM   4257  N   PRO A 288      22.688  10.430 -25.515  1.00  0.73           N  
ATOM   4258  CA  PRO A 288      22.003  10.255 -26.785  1.00  0.73           C  
ATOM   4259  C   PRO A 288      20.601   9.703 -26.609  1.00  0.73           C  
ATOM   4260  O   PRO A 288      20.325   8.956 -25.663  1.00  0.73           O  
ATOM   4261  CB  PRO A 288      22.880   9.227 -27.510  1.00  0.73           C  
ATOM   4262  CG  PRO A 288      24.247   9.386 -26.907  1.00  0.73           C  
ATOM   4263  CD  PRO A 288      24.006   9.741 -25.460  1.00  0.73           C  
ATOM   4264  HA  PRO A 288      21.982  11.213 -27.322  1.00  0.73           H  
ATOM   4265 1HB  PRO A 288      22.459   8.218 -27.369  1.00  0.73           H  
ATOM   4266 2HB  PRO A 288      22.866   9.424 -28.591  1.00  0.73           H  
ATOM   4267 1HG  PRO A 288      24.821   8.453 -27.021  1.00  0.73           H  
ATOM   4268 2HG  PRO A 288      24.806  10.169 -27.441  1.00  0.73           H  
ATOM   4269 1HD  PRO A 288      23.972   8.847 -24.814  1.00  0.73           H  
ATOM   4270 2HD  PRO A 288      24.817  10.426 -25.194  1.00  0.73           H  
ATOM   4271  N   ALA A 289      19.720  10.077 -27.534  1.00  0.72           N  
ATOM   4272  CA  ALA A 289      18.339   9.613 -27.542  1.00  0.72           C  
ATOM   4273  C   ALA A 289      18.317   8.087 -27.695  1.00  0.72           C  
ATOM   4274  O   ALA A 289      19.219   7.530 -28.322  1.00  0.72           O  
ATOM   4275  CB  ALA A 289      17.574  10.275 -28.684  1.00  0.72           C  
ATOM   4276  H   ALA A 289      20.024  10.702 -28.269  1.00  0.72           H  
ATOM   4277  HA  ALA A 289      17.891   9.892 -26.591  1.00  0.72           H  
ATOM   4278 1HB  ALA A 289      16.542   9.953 -28.703  1.00  0.72           H  
ATOM   4279 2HB  ALA A 289      17.604  11.357 -28.565  1.00  0.72           H  
ATOM   4280 3HB  ALA A 289      18.039  10.006 -29.630  1.00  0.72           H  
ATOM   4281  N   PRO A 290      17.315   7.393 -27.138  1.00  0.72           N  
ATOM   4282  CA  PRO A 290      17.128   5.960 -27.211  1.00  0.72           C  
ATOM   4283  C   PRO A 290      16.707   5.580 -28.641  1.00  0.72           C  
ATOM   4284  O   PRO A 290      16.354   6.465 -29.417  1.00  0.72           O  
ATOM   4285  CB  PRO A 290      16.038   5.731 -26.164  1.00  0.72           C  
ATOM   4286  CG  PRO A 290      15.270   6.971 -26.144  1.00  0.72           C  
ATOM   4287  CD  PRO A 290      16.274   8.076 -26.356  1.00  0.72           C  
ATOM   4288  HA  PRO A 290      18.078   5.498 -26.920  1.00  0.72           H  
ATOM   4289 1HB  PRO A 290      15.422   4.867 -26.415  1.00  0.72           H  
ATOM   4290 2HB  PRO A 290      16.500   5.541 -25.202  1.00  0.72           H  
ATOM   4291 1HG  PRO A 290      14.549   6.886 -26.937  1.00  0.72           H  
ATOM   4292 2HG  PRO A 290      14.701   7.074 -25.236  1.00  0.72           H  
ATOM   4293 1HD  PRO A 290      15.808   8.881 -26.901  1.00  0.72           H  
ATOM   4294 2HD  PRO A 290      16.655   8.419 -25.396  1.00  0.72           H  
ATOM   4295  N   PRO A 291      16.743   4.285 -29.017  1.00  0.73           N  
ATOM   4296  CA  PRO A 291      16.415   3.770 -30.340  1.00  0.73           C  
ATOM   4297  C   PRO A 291      15.010   4.135 -30.782  1.00  0.73           C  
ATOM   4298  O   PRO A 291      14.088   4.240 -29.970  1.00  0.73           O  
ATOM   4299  CB  PRO A 291      16.537   2.249 -30.155  1.00  0.73           C  
ATOM   4300  CG  PRO A 291      17.468   2.068 -28.983  1.00  0.73           C  
ATOM   4301  CD  PRO A 291      17.156   3.223 -28.059  1.00  0.73           C  
ATOM   4302  HA  PRO A 291      17.157   4.141 -31.064  1.00  0.73           H  
ATOM   4303 1HB  PRO A 291      15.546   1.811 -29.981  1.00  0.73           H  
ATOM   4304 2HB  PRO A 291      16.927   1.789 -31.079  1.00  0.73           H  
ATOM   4305 1HG  PRO A 291      17.283   1.092 -28.501  1.00  0.73           H  
ATOM   4306 2HG  PRO A 291      18.514   2.056 -29.323  1.00  0.73           H  
ATOM   4307 1HD  PRO A 291      16.329   2.951 -27.395  1.00  0.73           H  
ATOM   4308 2HD  PRO A 291      18.068   3.466 -27.515  1.00  0.73           H  
ATOM   4309  N   GLN A 292      14.821   4.242 -32.091  1.00  0.74           N  
ATOM   4310  CA  GLN A 292      13.507   4.552 -32.638  1.00  0.74           C  
ATOM   4311  C   GLN A 292      12.430   3.611 -32.114  1.00  0.74           C  
ATOM   4312  O   GLN A 292      11.311   4.045 -31.859  1.00  0.74           O  
ATOM   4313  CB  GLN A 292      13.516   4.477 -34.162  1.00  0.74           C  
ATOM   4314  CG  GLN A 292      12.167   4.800 -34.768  1.00  0.74           C  
ATOM   4315  CD  GLN A 292      12.140   4.722 -36.282  1.00  0.74           C  
ATOM   4316  OE1 GLN A 292      13.108   5.079 -36.969  1.00  0.74           O  
ATOM   4317  NE2 GLN A 292      11.019   4.241 -36.814  1.00  0.74           N  
ATOM   4318  H   GLN A 292      15.607   4.136 -32.719  1.00  0.74           H  
ATOM   4319  HA  GLN A 292      13.241   5.567 -32.339  1.00  0.74           H  
ATOM   4320 1HB  GLN A 292      14.253   5.173 -34.563  1.00  0.74           H  
ATOM   4321 2HB  GLN A 292      13.797   3.473 -34.479  1.00  0.74           H  
ATOM   4322 1HG  GLN A 292      11.437   4.080 -34.390  1.00  0.74           H  
ATOM   4323 2HG  GLN A 292      11.871   5.805 -34.472  1.00  0.74           H  
ATOM   4324 1HE2 GLN A 292      10.922   4.155 -37.800  1.00  0.74           H  
ATOM   4325 2HE2 GLN A 292      10.239   3.948 -36.193  1.00  0.74           H  
ATOM   4326  N   ALA A 293      12.770   2.332 -31.923  1.00  0.75           N  
ATOM   4327  CA  ALA A 293      11.809   1.346 -31.432  1.00  0.75           C  
ATOM   4328  C   ALA A 293      11.233   1.760 -30.075  1.00  0.75           C  
ATOM   4329  O   ALA A 293      10.062   1.501 -29.774  1.00  0.75           O  
ATOM   4330  CB  ALA A 293      12.482  -0.009 -31.302  1.00  0.75           C  
ATOM   4331  H   ALA A 293      13.714   2.039 -32.134  1.00  0.75           H  
ATOM   4332  HA  ALA A 293      10.989   1.283 -32.149  1.00  0.75           H  
ATOM   4333 1HB  ALA A 293      11.758  -0.746 -30.956  1.00  0.75           H  
ATOM   4334 2HB  ALA A 293      12.877  -0.316 -32.271  1.00  0.75           H  
ATOM   4335 3HB  ALA A 293      13.302   0.056 -30.585  1.00  0.75           H  
ATOM   4336  N   TYR A 294      12.069   2.392 -29.247  1.00  0.77           N  
ATOM   4337  CA  TYR A 294      11.673   2.857 -27.930  1.00  0.77           C  
ATOM   4338  C   TYR A 294      10.538   3.833 -28.101  1.00  0.77           C  
ATOM   4339  O   TYR A 294       9.526   3.797 -27.390  1.00  0.77           O  
ATOM   4340  CB  TYR A 294      12.823   3.562 -27.225  1.00  0.77           C  
ATOM   4341  CG  TYR A 294      12.488   4.069 -25.901  1.00  0.77           C  
ATOM   4342  CD1 TYR A 294      12.507   3.231 -24.807  1.00  0.77           C  
ATOM   4343  CD2 TYR A 294      12.136   5.392 -25.777  1.00  0.77           C  
ATOM   4344  CE1 TYR A 294      12.187   3.732 -23.573  1.00  0.77           C  
ATOM   4345  CE2 TYR A 294      11.804   5.891 -24.567  1.00  0.77           C  
ATOM   4346  CZ  TYR A 294      11.831   5.068 -23.462  1.00  0.77           C  
ATOM   4347  OH  TYR A 294      11.497   5.571 -22.259  1.00  0.77           O  
ATOM   4348  H   TYR A 294      13.000   2.635 -29.567  1.00  0.77           H  
ATOM   4349  HA  TYR A 294      11.323   2.012 -27.338  1.00  0.77           H  
ATOM   4350 1HB  TYR A 294      13.677   2.895 -27.136  1.00  0.77           H  
ATOM   4351 2HB  TYR A 294      13.138   4.414 -27.809  1.00  0.77           H  
ATOM   4352  HD1 TYR A 294      12.778   2.187 -24.927  1.00  0.77           H  
ATOM   4353  HD2 TYR A 294      12.120   6.034 -26.657  1.00  0.77           H  
ATOM   4354  HE1 TYR A 294      12.203   3.088 -22.693  1.00  0.77           H  
ATOM   4355  HE2 TYR A 294      11.519   6.935 -24.480  1.00  0.77           H  
ATOM   4356  HH  TYR A 294      11.910   5.039 -21.554  1.00  0.77           H  
ATOM   4357  N   TYR A 295      10.747   4.767 -29.026  1.00  0.79           N  
ATOM   4358  CA  TYR A 295       9.758   5.805 -29.238  1.00  0.79           C  
ATOM   4359  C   TYR A 295       8.531   5.340 -29.993  1.00  0.79           C  
ATOM   4360  O   TYR A 295       7.422   5.725 -29.642  1.00  0.79           O  
ATOM   4361  CB  TYR A 295      10.371   6.984 -29.950  1.00  0.79           C  
ATOM   4362  CG  TYR A 295      11.228   7.768 -29.071  1.00  0.79           C  
ATOM   4363  CD1 TYR A 295      12.587   7.852 -29.298  1.00  0.79           C  
ATOM   4364  CD2 TYR A 295      10.639   8.444 -28.015  1.00  0.79           C  
ATOM   4365  CE1 TYR A 295      13.345   8.632 -28.475  1.00  0.79           C  
ATOM   4366  CE2 TYR A 295      11.398   9.204 -27.188  1.00  0.79           C  
ATOM   4367  CZ  TYR A 295      12.742   9.309 -27.405  1.00  0.79           C  
ATOM   4368  OH  TYR A 295      13.482  10.077 -26.566  1.00  0.79           O  
ATOM   4369  H   TYR A 295      11.614   4.727 -29.574  1.00  0.79           H  
ATOM   4370  HA  TYR A 295       9.424   6.146 -28.259  1.00  0.79           H  
ATOM   4371 1HB  TYR A 295      10.965   6.636 -30.800  1.00  0.79           H  
ATOM   4372 2HB  TYR A 295       9.582   7.628 -30.328  1.00  0.79           H  
ATOM   4373  HD1 TYR A 295      13.048   7.316 -30.132  1.00  0.79           H  
ATOM   4374  HD2 TYR A 295       9.564   8.369 -27.850  1.00  0.79           H  
ATOM   4375  HE1 TYR A 295      14.412   8.710 -28.658  1.00  0.79           H  
ATOM   4376  HE2 TYR A 295      10.934   9.735 -26.359  1.00  0.79           H  
ATOM   4377  HH  TYR A 295      12.899  10.396 -25.837  1.00  0.79           H  
ATOM   4378  N   ASP A 296       8.679   4.462 -30.974  1.00  0.82           N  
ATOM   4379  CA  ASP A 296       7.482   4.020 -31.680  1.00  0.82           C  
ATOM   4380  C   ASP A 296       6.534   3.330 -30.699  1.00  0.82           C  
ATOM   4381  O   ASP A 296       5.320   3.568 -30.703  1.00  0.82           O  
ATOM   4382  CB  ASP A 296       7.836   3.099 -32.855  1.00  0.82           C  
ATOM   4383  CG  ASP A 296       8.451   3.857 -34.057  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296       8.376   5.068 -34.079  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296       8.967   3.210 -34.953  1.00  0.82           O  
ATOM   4386  H   ASP A 296       9.606   4.141 -31.241  1.00  0.82           H  
ATOM   4387  HA  ASP A 296       6.974   4.895 -32.083  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296       8.557   2.352 -32.513  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296       6.945   2.569 -33.185  1.00  0.82           H  
ATOM   4390  N   ALA A 297       7.110   2.548 -29.780  1.00  0.85           N  
ATOM   4391  CA  ALA A 297       6.365   1.846 -28.746  1.00  0.85           C  
ATOM   4392  C   ALA A 297       5.684   2.804 -27.774  1.00  0.85           C  
ATOM   4393  O   ALA A 297       4.770   2.407 -27.052  1.00  0.85           O  
ATOM   4394  CB  ALA A 297       7.283   0.924 -27.971  1.00  0.85           C  
ATOM   4395  H   ALA A 297       8.121   2.392 -29.819  1.00  0.85           H  
ATOM   4396  HA  ALA A 297       5.591   1.252 -29.233  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297       6.708   0.384 -27.223  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297       7.749   0.217 -28.657  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297       8.059   1.519 -27.486  1.00  0.85           H  
ATOM   4400  N   LEU A 298       6.139   4.051 -27.698  1.00  0.87           N  
ATOM   4401  CA  LEU A 298       5.585   5.013 -26.767  1.00  0.87           C  
ATOM   4402  C   LEU A 298       4.109   5.229 -27.022  1.00  0.87           C  
ATOM   4403  O   LEU A 298       3.341   5.448 -26.080  1.00  0.87           O  
ATOM   4404  CB  LEU A 298       6.360   6.333 -26.803  1.00  0.87           C  
ATOM   4405  CG  LEU A 298       5.959   7.336 -25.753  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298       6.081   6.694 -24.431  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298       6.889   8.545 -25.807  1.00  0.87           C  
ATOM   4408  H   LEU A 298       6.856   4.376 -28.339  1.00  0.87           H  
ATOM   4409  HA  LEU A 298       5.697   4.606 -25.764  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298       7.423   6.119 -26.696  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298       6.198   6.801 -27.773  1.00  0.87           H  
ATOM   4412  HG  LEU A 298       4.925   7.649 -25.912  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298       5.795   7.407 -23.681  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298       5.429   5.826 -24.384  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298       7.108   6.378 -24.275  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298       6.598   9.258 -25.042  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298       7.919   8.225 -25.634  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298       6.822   9.005 -26.768  1.00  0.87           H  
ATOM   4419  N   ARG A 299       3.680   5.116 -28.285  1.00  0.89           N  
ATOM   4420  CA  ARG A 299       2.274   5.337 -28.581  1.00  0.89           C  
ATOM   4421  C   ARG A 299       1.407   4.122 -28.218  1.00  0.89           C  
ATOM   4422  O   ARG A 299       0.183   4.171 -28.356  1.00  0.89           O  
ATOM   4423  CB  ARG A 299       2.045   5.752 -30.027  1.00  0.89           C  
ATOM   4424  CG  ARG A 299       2.528   7.180 -30.360  1.00  0.89           C  
ATOM   4425  CD  ARG A 299       2.190   7.593 -31.755  1.00  0.89           C  
ATOM   4426  NE  ARG A 299       2.561   8.996 -32.046  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299       3.767   9.394 -32.513  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299       4.706   8.496 -32.727  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299       3.995  10.679 -32.767  1.00  0.89           N  
ATOM   4430  H   ARG A 299       4.326   4.858 -29.039  1.00  0.89           H  
ATOM   4431  HA  ARG A 299       1.948   6.179 -27.976  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299       2.573   5.058 -30.685  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299       0.984   5.689 -30.263  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299       2.034   7.877 -29.687  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299       3.611   7.242 -30.228  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299       2.718   6.949 -32.458  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299       1.116   7.493 -31.909  1.00  0.89           H  
ATOM   4438  HE  ARG A 299       1.834   9.725 -31.901  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299       4.525   7.518 -32.536  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299       5.605   8.775 -33.081  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299       3.257  11.355 -32.604  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299       4.900  11.005 -33.149  1.00  0.89           H  
ATOM   4443  N   GLU A 300       2.040   3.039 -27.758  1.00  0.91           N  
ATOM   4444  CA  GLU A 300       1.338   1.850 -27.304  1.00  0.91           C  
ATOM   4445  C   GLU A 300       1.463   1.746 -25.775  1.00  0.91           C  
ATOM   4446  O   GLU A 300       0.512   1.373 -25.085  1.00  0.91           O  
ATOM   4447  CB  GLU A 300       1.933   0.599 -27.966  1.00  0.91           C  
ATOM   4448  CG  GLU A 300       1.791   0.561 -29.489  1.00  0.91           C  
ATOM   4449  CD  GLU A 300       2.400  -0.676 -30.122  1.00  0.91           C  
ATOM   4450  OE1 GLU A 300       2.994  -1.457 -29.417  1.00  0.91           O  
ATOM   4451  OE2 GLU A 300       2.262  -0.836 -31.313  1.00  0.91           O  
ATOM   4452  H   GLU A 300       3.049   3.038 -27.678  1.00  0.91           H  
ATOM   4453  HA  GLU A 300       0.284   1.934 -27.564  1.00  0.91           H  
ATOM   4454 1HB  GLU A 300       2.997   0.537 -27.731  1.00  0.91           H  
ATOM   4455 2HB  GLU A 300       1.455  -0.291 -27.560  1.00  0.91           H  
ATOM   4456 1HG  GLU A 300       0.734   0.610 -29.748  1.00  0.91           H  
ATOM   4457 2HG  GLU A 300       2.279   1.447 -29.901  1.00  0.91           H  
ATOM   4458  N   ARG A 301       2.645   2.109 -25.251  1.00  0.90           N  
ATOM   4459  CA  ARG A 301       2.943   2.044 -23.817  1.00  0.90           C  
ATOM   4460  C   ARG A 301       2.244   3.158 -23.035  1.00  0.90           C  
ATOM   4461  O   ARG A 301       1.721   2.943 -21.938  1.00  0.90           O  
ATOM   4462  CB  ARG A 301       4.452   2.151 -23.591  1.00  0.90           C  
ATOM   4463  CG  ARG A 301       5.257   0.913 -24.038  1.00  0.90           C  
ATOM   4464  CD  ARG A 301       6.722   0.959 -23.647  1.00  0.90           C  
ATOM   4465  NE  ARG A 301       7.513   1.935 -24.411  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301       7.989   3.092 -23.902  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301       7.747   3.393 -22.635  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301       8.699   3.915 -24.650  1.00  0.90           N  
ATOM   4469  H   ARG A 301       3.384   2.394 -25.882  1.00  0.90           H  
ATOM   4470  HA  ARG A 301       2.598   1.083 -23.439  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301       4.834   3.006 -24.145  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301       4.654   2.328 -22.536  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301       4.818   0.025 -23.587  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301       5.199   0.824 -25.121  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301       6.799   1.217 -22.592  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301       7.161  -0.025 -23.806  1.00  0.90           H  
ATOM   4477  HE  ARG A 301       7.715   1.729 -25.382  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301       7.209   2.760 -22.066  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301       8.105   4.266 -22.210  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301       8.920   3.699 -25.638  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301       9.049   4.772 -24.253  1.00  0.90           H  
ATOM   4482  N   VAL A 302       2.249   4.353 -23.613  1.00  0.89           N  
ATOM   4483  CA  VAL A 302       1.668   5.547 -23.032  1.00  0.89           C  
ATOM   4484  C   VAL A 302       0.456   5.985 -23.841  1.00  0.89           C  
ATOM   4485  O   VAL A 302      -0.610   6.302 -23.290  1.00  0.89           O  
ATOM   4486  CB  VAL A 302       2.740   6.629 -22.927  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302       2.167   7.848 -22.472  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302       3.781   6.166 -21.925  1.00  0.89           C  
ATOM   4489  H   VAL A 302       2.697   4.466 -24.517  1.00  0.89           H  
ATOM   4490  HA  VAL A 302       1.336   5.319 -22.027  1.00  0.89           H  
ATOM   4491  HB  VAL A 302       3.191   6.804 -23.898  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302       2.953   8.570 -22.380  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302       1.416   8.192 -23.187  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302       1.720   7.662 -21.526  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302       4.528   6.910 -21.827  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302       3.312   6.014 -20.972  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302       4.237   5.237 -22.256  1.00  0.89           H  
ATOM   4498  N   GLY A 303       0.626   6.026 -25.152  1.00  0.87           N  
ATOM   4499  CA  GLY A 303      -0.482   6.339 -26.028  1.00  0.87           C  
ATOM   4500  C   GLY A 303      -1.118   7.671 -25.732  1.00  0.87           C  
ATOM   4501  O   GLY A 303      -0.428   8.682 -25.587  1.00  0.87           O  
ATOM   4502  H   GLY A 303       1.536   5.796 -25.549  1.00  0.87           H  
ATOM   4503 1HA  GLY A 303      -0.144   6.339 -27.058  1.00  0.87           H  
ATOM   4504 2HA  GLY A 303      -1.229   5.550 -25.954  1.00  0.87           H  
ATOM   4505  N   ASP A 304      -2.438   7.620 -25.538  1.00  0.84           N  
ATOM   4506  CA  ASP A 304      -3.323   8.762 -25.312  1.00  0.84           C  
ATOM   4507  C   ASP A 304      -2.934   9.712 -24.185  1.00  0.84           C  
ATOM   4508  O   ASP A 304      -3.431  10.837 -24.141  1.00  0.84           O  
ATOM   4509  CB  ASP A 304      -4.742   8.257 -25.043  1.00  0.84           C  
ATOM   4510  CG  ASP A 304      -5.414   7.661 -26.284  1.00  0.84           C  
ATOM   4511  OD1 ASP A 304      -4.900   7.838 -27.366  1.00  0.84           O  
ATOM   4512  OD2 ASP A 304      -6.431   7.029 -26.132  1.00  0.84           O  
ATOM   4513  H   ASP A 304      -2.870   6.710 -25.619  1.00  0.84           H  
ATOM   4514  HA  ASP A 304      -3.340   9.344 -26.233  1.00  0.84           H  
ATOM   4515 1HB  ASP A 304      -4.714   7.500 -24.259  1.00  0.84           H  
ATOM   4516 2HB  ASP A 304      -5.354   9.082 -24.679  1.00  0.84           H  
ATOM   4517  N   VAL A 305      -2.096   9.286 -23.248  1.00  0.80           N  
ATOM   4518  CA  VAL A 305      -1.726  10.211 -22.183  1.00  0.80           C  
ATOM   4519  C   VAL A 305      -0.965  11.408 -22.759  1.00  0.80           C  
ATOM   4520  O   VAL A 305      -1.072  12.520 -22.238  1.00  0.80           O  
ATOM   4521  CB  VAL A 305      -0.843   9.583 -21.113  1.00  0.80           C  
ATOM   4522  CG1 VAL A 305      -0.395  10.702 -20.137  1.00  0.80           C  
ATOM   4523  CG2 VAL A 305      -1.576   8.449 -20.422  1.00  0.80           C  
ATOM   4524  H   VAL A 305      -1.692   8.346 -23.298  1.00  0.80           H  
ATOM   4525  HA  VAL A 305      -2.638  10.572 -21.707  1.00  0.80           H  
ATOM   4526  HB  VAL A 305       0.030   9.203 -21.569  1.00  0.80           H  
ATOM   4527 1HG1 VAL A 305       0.247  10.316 -19.377  1.00  0.80           H  
ATOM   4528 2HG1 VAL A 305       0.138  11.473 -20.693  1.00  0.80           H  
ATOM   4529 3HG1 VAL A 305      -1.271  11.138 -19.663  1.00  0.80           H  
ATOM   4530 1HG2 VAL A 305      -0.932   8.000 -19.668  1.00  0.80           H  
ATOM   4531 2HG2 VAL A 305      -2.476   8.834 -19.948  1.00  0.80           H  
ATOM   4532 3HG2 VAL A 305      -1.845   7.693 -21.166  1.00  0.80           H  
ATOM   4533  N   LEU A 306      -0.108  11.148 -23.753  1.00  0.76           N  
ATOM   4534  CA  LEU A 306       0.707  12.191 -24.371  1.00  0.76           C  
ATOM   4535  C   LEU A 306       0.215  12.474 -25.786  1.00  0.76           C  
ATOM   4536  O   LEU A 306      -0.147  11.560 -26.523  1.00  0.76           O  
ATOM   4537  CB  LEU A 306       2.182  11.757 -24.418  1.00  0.76           C  
ATOM   4538  CG  LEU A 306       2.843  11.447 -23.054  1.00  0.76           C  
ATOM   4539  CD1 LEU A 306       4.284  10.962 -23.301  1.00  0.76           C  
ATOM   4540  CD2 LEU A 306       2.820  12.680 -22.157  1.00  0.76           C  
ATOM   4541  H   LEU A 306      -0.098  10.213 -24.161  1.00  0.76           H  
ATOM   4542  HA  LEU A 306       0.622  13.108 -23.788  1.00  0.76           H  
ATOM   4543 1HB  LEU A 306       2.252  10.862 -25.030  1.00  0.76           H  
ATOM   4544 2HB  LEU A 306       2.757  12.549 -24.901  1.00  0.76           H  
ATOM   4545  HG  LEU A 306       2.287  10.670 -22.562  1.00  0.76           H  
ATOM   4546 1HD1 LEU A 306       4.749  10.728 -22.354  1.00  0.76           H  
ATOM   4547 2HD1 LEU A 306       4.270  10.069 -23.931  1.00  0.76           H  
ATOM   4548 3HD1 LEU A 306       4.854  11.747 -23.800  1.00  0.76           H  
ATOM   4549 1HD2 LEU A 306       3.275  12.439 -21.197  1.00  0.76           H  
ATOM   4550 2HD2 LEU A 306       3.375  13.495 -22.630  1.00  0.76           H  
ATOM   4551 3HD2 LEU A 306       1.788  13.001 -21.996  1.00  0.76           H  
ATOM   4552  N   SER A 307       0.245  13.729 -26.199  1.00  0.73           N  
ATOM   4553  CA  SER A 307      -0.138  14.049 -27.562  1.00  0.73           C  
ATOM   4554  C   SER A 307       0.957  13.690 -28.538  1.00  0.73           C  
ATOM   4555  O   SER A 307       2.112  13.512 -28.146  1.00  0.73           O  
ATOM   4556  CB  SER A 307      -0.442  15.522 -27.660  1.00  0.73           C  
ATOM   4557  OG  SER A 307       0.715  16.273 -27.380  1.00  0.73           O  
ATOM   4558  H   SER A 307       0.543  14.480 -25.568  1.00  0.73           H  
ATOM   4559  HA  SER A 307      -1.032  13.478 -27.815  1.00  0.73           H  
ATOM   4560 1HB  SER A 307      -0.796  15.755 -28.662  1.00  0.73           H  
ATOM   4561 2HB  SER A 307      -1.230  15.785 -26.959  1.00  0.73           H  
ATOM   4562  HG  SER A 307       0.838  16.184 -26.392  1.00  0.73           H  
ATOM   4563  N   ASP A 308       0.622  13.641 -29.827  1.00  0.70           N  
ATOM   4564  CA  ASP A 308       1.655  13.379 -30.817  1.00  0.70           C  
ATOM   4565  C   ASP A 308       2.735  14.444 -30.759  1.00  0.70           C  
ATOM   4566  O   ASP A 308       3.914  14.132 -30.883  1.00  0.70           O  
ATOM   4567  CB  ASP A 308       1.062  13.317 -32.228  1.00  0.70           C  
ATOM   4568  CG  ASP A 308       0.277  12.032 -32.525  1.00  0.70           C  
ATOM   4569  OD1 ASP A 308       0.431  11.063 -31.803  1.00  0.70           O  
ATOM   4570  OD2 ASP A 308      -0.463  12.031 -33.473  1.00  0.70           O  
ATOM   4571  H   ASP A 308      -0.338  13.782 -30.110  1.00  0.70           H  
ATOM   4572  HA  ASP A 308       2.114  12.416 -30.588  1.00  0.70           H  
ATOM   4573 1HB  ASP A 308       0.398  14.169 -32.375  1.00  0.70           H  
ATOM   4574 2HB  ASP A 308       1.866  13.411 -32.959  1.00  0.70           H  
ATOM   4575  N   GLU A 309       2.347  15.703 -30.532  1.00  0.68           N  
ATOM   4576  CA  GLU A 309       3.351  16.753 -30.474  1.00  0.68           C  
ATOM   4577  C   GLU A 309       4.289  16.535 -29.291  1.00  0.68           C  
ATOM   4578  O   GLU A 309       5.502  16.703 -29.426  1.00  0.68           O  
ATOM   4579  CB  GLU A 309       2.691  18.132 -30.380  1.00  0.68           C  
ATOM   4580  CG  GLU A 309       1.973  18.574 -31.659  1.00  0.68           C  
ATOM   4581  CD  GLU A 309       1.308  19.931 -31.538  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309       1.311  20.483 -30.462  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309       0.801  20.411 -32.525  1.00  0.68           O  
ATOM   4584  H   GLU A 309       1.370  15.919 -30.412  1.00  0.68           H  
ATOM   4585  HA  GLU A 309       3.943  16.717 -31.386  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309       1.964  18.129 -29.567  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309       3.447  18.880 -30.140  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309       2.694  18.606 -32.475  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309       1.219  17.827 -31.907  1.00  0.68           H  
ATOM   4590  N   GLU A 310       3.758  16.111 -28.140  1.00  0.66           N  
ATOM   4591  CA  GLU A 310       4.636  15.859 -26.996  1.00  0.66           C  
ATOM   4592  C   GLU A 310       5.597  14.714 -27.286  1.00  0.66           C  
ATOM   4593  O   GLU A 310       6.775  14.777 -26.928  1.00  0.66           O  
ATOM   4594  CB  GLU A 310       3.818  15.562 -25.746  1.00  0.66           C  
ATOM   4595  CG  GLU A 310       3.095  16.774 -25.167  1.00  0.66           C  
ATOM   4596  CD  GLU A 310       2.082  16.424 -24.138  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310       1.064  15.885 -24.527  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310       2.302  16.676 -22.976  1.00  0.66           O  
ATOM   4599  H   GLU A 310       2.745  15.992 -28.048  1.00  0.66           H  
ATOM   4600  HA  GLU A 310       5.226  16.755 -26.817  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310       3.070  14.804 -25.979  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310       4.469  15.150 -24.973  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310       3.817  17.424 -24.704  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310       2.625  17.326 -25.976  1.00  0.66           H  
ATOM   4605  N   ILE A 311       5.107  13.682 -27.968  1.00  0.65           N  
ATOM   4606  CA  ILE A 311       5.953  12.553 -28.316  1.00  0.65           C  
ATOM   4607  C   ILE A 311       7.037  12.977 -29.301  1.00  0.65           C  
ATOM   4608  O   ILE A 311       8.201  12.590 -29.142  1.00  0.65           O  
ATOM   4609  CB  ILE A 311       5.127  11.359 -28.814  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311       4.318  10.819 -27.587  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311       6.025  10.298 -29.471  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311       3.281   9.795 -27.911  1.00  0.65           C  
ATOM   4613  H   ILE A 311       4.118  13.677 -28.225  1.00  0.65           H  
ATOM   4614  HA  ILE A 311       6.449  12.217 -27.410  1.00  0.65           H  
ATOM   4615  HB  ILE A 311       4.396  11.709 -29.547  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311       5.000  10.405 -26.869  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311       3.807  11.666 -27.124  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311       5.412   9.466 -29.811  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311       6.539  10.741 -30.322  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311       6.757   9.940 -28.766  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311       2.761   9.493 -26.999  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311       2.560  10.220 -28.616  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311       3.766   8.933 -28.350  1.00  0.65           H  
ATOM   4624  N   GLU A 312       6.679  13.779 -30.305  1.00  0.65           N  
ATOM   4625  CA  GLU A 312       7.678  14.238 -31.254  1.00  0.65           C  
ATOM   4626  C   GLU A 312       8.720  15.106 -30.539  1.00  0.65           C  
ATOM   4627  O   GLU A 312       9.914  14.979 -30.813  1.00  0.65           O  
ATOM   4628  CB  GLU A 312       7.014  15.006 -32.402  1.00  0.65           C  
ATOM   4629  CG  GLU A 312       6.145  14.136 -33.376  1.00  0.65           C  
ATOM   4630  CD  GLU A 312       6.930  13.164 -34.243  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312       7.843  13.602 -34.902  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312       6.628  11.970 -34.240  1.00  0.65           O  
ATOM   4633  H   GLU A 312       5.704  14.061 -30.411  1.00  0.65           H  
ATOM   4634  HA  GLU A 312       8.185  13.372 -31.666  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312       6.361  15.774 -31.981  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312       7.778  15.514 -32.989  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312       5.446  13.557 -32.781  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312       5.564  14.800 -34.014  1.00  0.65           H  
ATOM   4639  N   GLN A 313       8.290  15.933 -29.573  1.00  0.64           N  
ATOM   4640  CA  GLN A 313       9.240  16.742 -28.810  1.00  0.64           C  
ATOM   4641  C   GLN A 313      10.124  15.857 -27.950  1.00  0.64           C  
ATOM   4642  O   GLN A 313      11.320  16.121 -27.796  1.00  0.64           O  
ATOM   4643  CB  GLN A 313       8.539  17.784 -27.950  1.00  0.64           C  
ATOM   4644  CG  GLN A 313       7.919  18.904 -28.739  1.00  0.64           C  
ATOM   4645  CD  GLN A 313       7.211  19.904 -27.866  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313       7.855  20.728 -27.194  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313       5.885  19.849 -27.870  1.00  0.64           N  
ATOM   4648  H   GLN A 313       7.290  16.028 -29.393  1.00  0.64           H  
ATOM   4649  HA  GLN A 313       9.880  17.272 -29.516  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313       7.743  17.297 -27.394  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313       9.239  18.204 -27.228  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313       8.710  19.419 -29.285  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313       7.202  18.489 -29.438  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313       5.350  20.486 -27.317  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313       5.419  19.165 -28.445  1.00  0.64           H  
ATOM   4656  N   CYS A 314       9.566  14.770 -27.412  1.00  0.64           N  
ATOM   4657  CA  CYS A 314      10.384  13.879 -26.618  1.00  0.64           C  
ATOM   4658  C   CYS A 314      11.489  13.326 -27.519  1.00  0.64           C  
ATOM   4659  O   CYS A 314      12.648  13.242 -27.098  1.00  0.64           O  
ATOM   4660  CB  CYS A 314       9.554  12.727 -26.023  1.00  0.64           C  
ATOM   4661  SG  CYS A 314       8.390  13.221 -24.721  1.00  0.64           S  
ATOM   4662  H   CYS A 314       8.569  14.589 -27.524  1.00  0.64           H  
ATOM   4663  HA  CYS A 314      10.830  14.451 -25.811  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314       8.993  12.234 -26.808  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314      10.228  11.987 -25.599  1.00  0.64           H  
ATOM   4666  HG  CYS A 314       7.630  13.998 -25.544  1.00  0.64           H  
ATOM   4667  N   LYS A 315      11.151  12.990 -28.778  1.00  0.64           N  
ATOM   4668  CA  LYS A 315      12.159  12.488 -29.711  1.00  0.64           C  
ATOM   4669  C   LYS A 315      13.221  13.530 -30.062  1.00  0.64           C  
ATOM   4670  O   LYS A 315      14.411  13.211 -30.106  1.00  0.64           O  
ATOM   4671  CB  LYS A 315      11.525  11.983 -31.008  1.00  0.64           C  
ATOM   4672  CG  LYS A 315      10.791  10.713 -30.879  1.00  0.64           C  
ATOM   4673  CD  LYS A 315      10.446  10.130 -32.231  1.00  0.64           C  
ATOM   4674  CE  LYS A 315       9.316  10.866 -32.851  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315       8.901  10.277 -34.151  1.00  0.64           N  
ATOM   4676  H   LYS A 315      10.173  13.060 -29.069  1.00  0.64           H  
ATOM   4677  HA  LYS A 315      12.666  11.650 -29.237  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315      10.831  12.727 -31.388  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315      12.299  11.847 -31.759  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315      11.435  10.061 -30.379  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315       9.887  10.856 -30.282  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315      11.314  10.198 -32.886  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315      10.171   9.085 -32.130  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315       8.467  10.837 -32.167  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315       9.601  11.907 -33.013  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315       8.102  10.848 -34.478  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315       9.657  10.321 -34.815  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315       8.610   9.322 -34.029  1.00  0.64           H  
ATOM   4689  N   GLU A 316      12.808  14.786 -30.267  1.00  0.64           N  
ATOM   4690  CA  GLU A 316      13.757  15.853 -30.609  1.00  0.64           C  
ATOM   4691  C   GLU A 316      14.763  16.086 -29.487  1.00  0.64           C  
ATOM   4692  O   GLU A 316      15.940  16.379 -29.725  1.00  0.64           O  
ATOM   4693  CB  GLU A 316      13.035  17.182 -30.890  1.00  0.64           C  
ATOM   4694  CG  GLU A 316      12.215  17.242 -32.176  1.00  0.64           C  
ATOM   4695  CD  GLU A 316      11.504  18.582 -32.366  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316      11.559  19.406 -31.477  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316      10.914  18.775 -33.405  1.00  0.64           O  
ATOM   4698  H   GLU A 316      11.808  14.988 -30.228  1.00  0.64           H  
ATOM   4699  HA  GLU A 316      14.304  15.553 -31.502  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316      12.360  17.398 -30.061  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316      13.767  17.987 -30.924  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316      12.878  17.074 -33.023  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316      11.480  16.444 -32.164  1.00  0.64           H  
ATOM   4704  N   LEU A 317      14.281  15.966 -28.258  1.00  0.64           N  
ATOM   4705  CA  LEU A 317      15.081  16.182 -27.070  1.00  0.64           C  
ATOM   4706  C   LEU A 317      15.775  14.923 -26.533  1.00  0.64           C  
ATOM   4707  O   LEU A 317      16.790  15.029 -25.840  1.00  0.64           O  
ATOM   4708  CB  LEU A 317      14.181  16.817 -26.021  1.00  0.64           C  
ATOM   4709  CG  LEU A 317      13.637  18.190 -26.434  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317      12.646  18.692 -25.416  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317      14.801  19.146 -26.564  1.00  0.64           C  
ATOM   4712  H   LEU A 317      13.288  15.756 -28.144  1.00  0.64           H  
ATOM   4713  HA  LEU A 317      15.855  16.902 -27.323  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317      13.326  16.157 -25.865  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317      14.730  16.921 -25.087  1.00  0.64           H  
ATOM   4716  HG  LEU A 317      13.123  18.103 -27.396  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317      12.261  19.664 -25.714  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317      11.828  17.984 -25.358  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317      13.129  18.781 -24.454  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317      14.428  20.104 -26.873  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317      15.312  19.242 -25.602  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317      15.498  18.769 -27.311  1.00  0.64           H  
ATOM   4723  N   GLY A 318      15.266  13.735 -26.848  1.00  0.65           N  
ATOM   4724  CA  GLY A 318      15.835  12.502 -26.314  1.00  0.65           C  
ATOM   4725  C   GLY A 318      15.306  12.183 -24.914  1.00  0.65           C  
ATOM   4726  O   GLY A 318      16.028  11.639 -24.074  1.00  0.65           O  
ATOM   4727  H   GLY A 318      14.434  13.672 -27.429  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318      15.572  11.685 -26.986  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318      16.920  12.569 -26.302  1.00  0.65           H  
ATOM   4730  N   ILE A 319      14.074  12.610 -24.656  1.00  0.67           N  
ATOM   4731  CA  ILE A 319      13.396  12.390 -23.382  1.00  0.67           C  
ATOM   4732  C   ILE A 319      12.743  11.021 -23.376  1.00  0.67           C  
ATOM   4733  O   ILE A 319      12.056  10.640 -24.325  1.00  0.67           O  
ATOM   4734  CB  ILE A 319      12.372  13.500 -23.107  1.00  0.67           C  
ATOM   4735  CG1 ILE A 319      13.112  14.826 -22.963  1.00  0.67           C  
ATOM   4736  CG2 ILE A 319      11.520  13.209 -21.884  1.00  0.67           C  
ATOM   4737  CD1 ILE A 319      12.226  15.999 -22.955  1.00  0.67           C  
ATOM   4738  H   ILE A 319      13.565  13.052 -25.419  1.00  0.67           H  
ATOM   4739  HA  ILE A 319      14.136  12.412 -22.583  1.00  0.67           H  
ATOM   4740  HB  ILE A 319      11.725  13.583 -23.955  1.00  0.67           H  
ATOM   4741 1HG1 ILE A 319      13.652  14.823 -22.029  1.00  0.67           H  
ATOM   4742 2HG1 ILE A 319      13.825  14.925 -23.776  1.00  0.67           H  
ATOM   4743 1HG2 ILE A 319      10.809  14.018 -21.751  1.00  0.67           H  
ATOM   4744 2HG2 ILE A 319      10.977  12.270 -22.017  1.00  0.67           H  
ATOM   4745 3HG2 ILE A 319      12.159  13.136 -21.013  1.00  0.67           H  
ATOM   4746 1HD1 ILE A 319      12.813  16.909 -22.839  1.00  0.67           H  
ATOM   4747 2HD1 ILE A 319      11.689  16.034 -23.893  1.00  0.67           H  
ATOM   4748 3HD1 ILE A 319      11.529  15.911 -22.133  1.00  0.67           H  
ATOM   4749  N   ARG A 320      13.017  10.271 -22.327  1.00  0.72           N  
ATOM   4750  CA  ARG A 320      12.524   8.924 -22.129  1.00  0.72           C  
ATOM   4751  C   ARG A 320      11.232   8.965 -21.343  1.00  0.72           C  
ATOM   4752  O   ARG A 320      11.009   9.904 -20.575  1.00  0.72           O  
ATOM   4753  CB  ARG A 320      13.595   8.113 -21.446  1.00  0.72           C  
ATOM   4754  CG  ARG A 320      14.818   7.849 -22.330  1.00  0.72           C  
ATOM   4755  CD  ARG A 320      15.964   7.191 -21.627  1.00  0.72           C  
ATOM   4756  NE  ARG A 320      17.043   6.837 -22.574  1.00  0.72           N  
ATOM   4757  CZ  ARG A 320      17.974   7.697 -23.042  1.00  0.72           C  
ATOM   4758  NH1 ARG A 320      17.941   8.950 -22.659  1.00  0.72           N  
ATOM   4759  NH2 ARG A 320      18.900   7.292 -23.905  1.00  0.72           N  
ATOM   4760  H   ARG A 320      13.582  10.677 -21.587  1.00  0.72           H  
ATOM   4761  HA  ARG A 320      12.327   8.483 -23.101  1.00  0.72           H  
ATOM   4762 1HB  ARG A 320      13.939   8.663 -20.601  1.00  0.72           H  
ATOM   4763 2HB  ARG A 320      13.190   7.196 -21.103  1.00  0.72           H  
ATOM   4764 1HG  ARG A 320      14.498   7.162 -23.090  1.00  0.72           H  
ATOM   4765 2HG  ARG A 320      15.161   8.779 -22.791  1.00  0.72           H  
ATOM   4766 1HD  ARG A 320      16.372   7.864 -20.869  1.00  0.72           H  
ATOM   4767 2HD  ARG A 320      15.616   6.275 -21.155  1.00  0.72           H  
ATOM   4768  HE  ARG A 320      17.088   5.881 -22.897  1.00  0.72           H  
ATOM   4769 1HH1 ARG A 320      17.228   9.259 -22.020  1.00  0.72           H  
ATOM   4770 2HH1 ARG A 320      18.620   9.616 -23.011  1.00  0.72           H  
ATOM   4771 1HH2 ARG A 320      18.946   6.338 -24.219  1.00  0.72           H  
ATOM   4772 2HH2 ARG A 320      19.570   7.967 -24.302  1.00  0.72           H  
ATOM   4773  N   VAL A 321      10.338   8.007 -21.583  1.00  0.79           N  
ATOM   4774  CA  VAL A 321       9.066   8.042 -20.885  1.00  0.79           C  
ATOM   4775  C   VAL A 321       8.662   6.718 -20.221  1.00  0.79           C  
ATOM   4776  O   VAL A 321       8.562   5.674 -20.881  1.00  0.79           O  
ATOM   4777  CB  VAL A 321       7.949   8.493 -21.842  1.00  0.79           C  
ATOM   4778  CG1 VAL A 321       6.669   8.518 -21.096  1.00  0.79           C  
ATOM   4779  CG2 VAL A 321       8.264   9.859 -22.421  1.00  0.79           C  
ATOM   4780  H   VAL A 321      10.582   7.227 -22.175  1.00  0.79           H  
ATOM   4781  HA  VAL A 321       9.146   8.792 -20.116  1.00  0.79           H  
ATOM   4782  HB  VAL A 321       7.858   7.788 -22.631  1.00  0.79           H  
ATOM   4783 1HG1 VAL A 321       5.871   8.821 -21.751  1.00  0.79           H  
ATOM   4784 2HG1 VAL A 321       6.459   7.529 -20.698  1.00  0.79           H  
ATOM   4785 3HG1 VAL A 321       6.755   9.219 -20.276  1.00  0.79           H  
ATOM   4786 1HG2 VAL A 321       7.464  10.182 -23.075  1.00  0.79           H  
ATOM   4787 2HG2 VAL A 321       8.358  10.533 -21.604  1.00  0.79           H  
ATOM   4788 3HG2 VAL A 321       9.193   9.837 -22.984  1.00  0.79           H  
ATOM   4789  N   ASP A 322       8.426   6.785 -18.903  1.00  0.88           N  
ATOM   4790  CA  ASP A 322       7.989   5.647 -18.093  1.00  0.88           C  
ATOM   4791  C   ASP A 322       6.486   5.761 -17.820  1.00  0.88           C  
ATOM   4792  O   ASP A 322       5.874   6.787 -18.119  1.00  0.88           O  
ATOM   4793  CB  ASP A 322       8.796   5.569 -16.779  1.00  0.88           C  
ATOM   4794  CG  ASP A 322       8.867   4.151 -16.150  1.00  0.88           C  
ATOM   4795  OD1 ASP A 322       8.036   3.346 -16.445  1.00  0.88           O  
ATOM   4796  OD2 ASP A 322       9.828   3.855 -15.451  1.00  0.88           O  
ATOM   4797  H   ASP A 322       8.530   7.695 -18.461  1.00  0.88           H  
ATOM   4798  HA  ASP A 322       8.165   4.729 -18.655  1.00  0.88           H  
ATOM   4799 1HB  ASP A 322       9.805   5.939 -16.944  1.00  0.88           H  
ATOM   4800 2HB  ASP A 322       8.337   6.228 -16.049  1.00  0.88           H  
ATOM   4801  N   ARG A 323       5.902   4.715 -17.245  1.00  0.98           N  
ATOM   4802  CA  ARG A 323       4.480   4.721 -16.901  1.00  0.98           C  
ATOM   4803  C   ARG A 323       4.103   3.725 -15.806  1.00  0.98           C  
ATOM   4804  O   ARG A 323       4.563   2.581 -15.798  1.00  0.98           O  
ATOM   4805  CB  ARG A 323       3.612   4.447 -18.118  1.00  0.98           C  
ATOM   4806  CG  ARG A 323       2.108   4.521 -17.831  1.00  0.98           C  
ATOM   4807  CD  ARG A 323       1.292   4.386 -19.034  1.00  0.98           C  
ATOM   4808  NE  ARG A 323      -0.112   4.552 -18.740  1.00  0.98           N  
ATOM   4809  CZ  ARG A 323      -1.112   4.347 -19.614  1.00  0.98           C  
ATOM   4810  NH1 ARG A 323      -0.853   3.935 -20.836  1.00  0.98           N  
ATOM   4811  NH2 ARG A 323      -2.363   4.560 -19.236  1.00  0.98           N  
ATOM   4812  H   ARG A 323       6.490   3.914 -17.020  1.00  0.98           H  
ATOM   4813  HA  ARG A 323       4.230   5.715 -16.536  1.00  0.98           H  
ATOM   4814 1HB  ARG A 323       3.840   5.171 -18.890  1.00  0.98           H  
ATOM   4815 2HB  ARG A 323       3.831   3.458 -18.515  1.00  0.98           H  
ATOM   4816 1HG  ARG A 323       1.825   3.695 -17.183  1.00  0.98           H  
ATOM   4817 2HG  ARG A 323       1.865   5.462 -17.335  1.00  0.98           H  
ATOM   4818 1HD  ARG A 323       1.575   5.145 -19.742  1.00  0.98           H  
ATOM   4819 2HD  ARG A 323       1.439   3.401 -19.468  1.00  0.98           H  
ATOM   4820  HE  ARG A 323      -0.358   4.862 -17.809  1.00  0.98           H  
ATOM   4821 1HH1 ARG A 323       0.118   3.744 -21.139  1.00  0.98           H  
ATOM   4822 2HH1 ARG A 323      -1.605   3.784 -21.490  1.00  0.98           H  
ATOM   4823 1HH2 ARG A 323      -2.560   4.873 -18.295  1.00  0.98           H  
ATOM   4824 2HH2 ARG A 323      -3.117   4.408 -19.889  1.00  0.98           H  
ATOM   4825  N   ASP A 324       3.187   4.154 -14.940  1.00  1.06           N  
ATOM   4826  CA  ASP A 324       2.639   3.321 -13.880  1.00  1.06           C  
ATOM   4827  C   ASP A 324       1.155   3.658 -13.715  1.00  1.06           C  
ATOM   4828  O   ASP A 324       0.636   4.559 -14.376  1.00  1.06           O  
ATOM   4829  CB  ASP A 324       3.437   3.564 -12.575  1.00  1.06           C  
ATOM   4830  CG  ASP A 324       3.405   2.399 -11.539  1.00  1.06           C  
ATOM   4831  OD1 ASP A 324       2.433   1.684 -11.503  1.00  1.06           O  
ATOM   4832  OD2 ASP A 324       4.351   2.251 -10.808  1.00  1.06           O  
ATOM   4833  H   ASP A 324       2.878   5.125 -15.008  1.00  1.06           H  
ATOM   4834  HA  ASP A 324       2.727   2.273 -14.165  1.00  1.06           H  
ATOM   4835 1HB  ASP A 324       4.481   3.758 -12.832  1.00  1.06           H  
ATOM   4836 2HB  ASP A 324       3.060   4.470 -12.086  1.00  1.06           H  
ATOM   4837  N   ASP A 325       0.478   2.971 -12.801  1.00  1.09           N  
ATOM   4838  CA  ASP A 325      -0.959   3.187 -12.587  1.00  1.09           C  
ATOM   4839  C   ASP A 325      -1.295   4.621 -12.188  1.00  1.09           C  
ATOM   4840  O   ASP A 325      -2.388   5.112 -12.467  1.00  1.09           O  
ATOM   4841  CB  ASP A 325      -1.518   2.232 -11.525  1.00  1.09           C  
ATOM   4842  CG  ASP A 325      -1.693   0.765 -12.003  1.00  1.09           C  
ATOM   4843  OD1 ASP A 325      -1.614   0.515 -13.188  1.00  1.09           O  
ATOM   4844  OD2 ASP A 325      -1.942  -0.079 -11.167  1.00  1.09           O  
ATOM   4845  H   ASP A 325       0.986   2.265 -12.266  1.00  1.09           H  
ATOM   4846  HA  ASP A 325      -1.471   2.976 -13.525  1.00  1.09           H  
ATOM   4847 1HB  ASP A 325      -0.845   2.231 -10.665  1.00  1.09           H  
ATOM   4848 2HB  ASP A 325      -2.481   2.604 -11.181  1.00  1.09           H  
ATOM   4849  N   GLU A 326      -0.364   5.282 -11.514  1.00  1.06           N  
ATOM   4850  CA  GLU A 326      -0.573   6.644 -11.050  1.00  1.06           C  
ATOM   4851  C   GLU A 326      -0.125   7.751 -12.027  1.00  1.06           C  
ATOM   4852  O   GLU A 326      -0.260   8.928 -11.701  1.00  1.06           O  
ATOM   4853  CB  GLU A 326       0.101   6.830  -9.692  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -0.526   6.000  -8.558  1.00  1.06           C  
ATOM   4855  CD  GLU A 326       0.161   6.189  -7.222  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326       1.115   6.909  -7.179  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -0.279   5.615  -6.253  1.00  1.06           O  
ATOM   4858  H   GLU A 326       0.517   4.822 -11.329  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -1.643   6.774 -10.894  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326       1.149   6.541  -9.775  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326       0.070   7.884  -9.407  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -1.574   6.281  -8.458  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -0.488   4.946  -8.835  1.00  1.06           H  
ATOM   4864  N   GLY A 327       0.414   7.403 -13.210  1.00  0.99           N  
ATOM   4865  CA  GLY A 327       0.843   8.469 -14.132  1.00  0.99           C  
ATOM   4866  C   GLY A 327       2.010   8.146 -15.082  1.00  0.99           C  
ATOM   4867  O   GLY A 327       2.544   7.030 -15.134  1.00  0.99           O  
ATOM   4868  H   GLY A 327       0.496   6.424 -13.480  1.00  0.99           H  
ATOM   4869 1HA  GLY A 327      -0.017   8.775 -14.729  1.00  0.99           H  
ATOM   4870 2HA  GLY A 327       1.115   9.345 -13.545  1.00  0.99           H  
ATOM   4871  N   VAL A 328       2.405   9.166 -15.850  1.00  0.90           N  
ATOM   4872  CA  VAL A 328       3.476   9.084 -16.846  1.00  0.90           C  
ATOM   4873  C   VAL A 328       4.648   9.979 -16.491  1.00  0.90           C  
ATOM   4874  O   VAL A 328       4.475  11.110 -16.042  1.00  0.90           O  
ATOM   4875  CB  VAL A 328       2.914   9.411 -18.232  1.00  0.90           C  
ATOM   4876  CG1 VAL A 328       3.983   9.486 -19.276  1.00  0.90           C  
ATOM   4877  CG2 VAL A 328       1.980   8.297 -18.605  1.00  0.90           C  
ATOM   4878  H   VAL A 328       1.916  10.060 -15.770  1.00  0.90           H  
ATOM   4879  HA  VAL A 328       3.838   8.057 -16.877  1.00  0.90           H  
ATOM   4880  HB  VAL A 328       2.392  10.370 -18.197  1.00  0.90           H  
ATOM   4881 1HG1 VAL A 328       3.534   9.698 -20.242  1.00  0.90           H  
ATOM   4882 2HG1 VAL A 328       4.684  10.276 -19.024  1.00  0.90           H  
ATOM   4883 3HG1 VAL A 328       4.497   8.533 -19.313  1.00  0.90           H  
ATOM   4884 1HG2 VAL A 328       1.566   8.493 -19.558  1.00  0.90           H  
ATOM   4885 2HG2 VAL A 328       2.544   7.373 -18.635  1.00  0.90           H  
ATOM   4886 3HG2 VAL A 328       1.180   8.216 -17.876  1.00  0.90           H  
ATOM   4887  N   ARG A 329       5.847   9.445 -16.620  1.00  0.81           N  
ATOM   4888  CA  ARG A 329       7.048  10.197 -16.275  1.00  0.81           C  
ATOM   4889  C   ARG A 329       7.984  10.431 -17.429  1.00  0.81           C  
ATOM   4890  O   ARG A 329       8.454   9.494 -18.064  1.00  0.81           O  
ATOM   4891  CB  ARG A 329       7.809   9.495 -15.172  1.00  0.81           C  
ATOM   4892  CG  ARG A 329       9.182  10.062 -14.839  1.00  0.81           C  
ATOM   4893  CD  ARG A 329       9.739   9.322 -13.691  1.00  0.81           C  
ATOM   4894  NE  ARG A 329      11.153   9.523 -13.470  1.00  0.81           N  
ATOM   4895  CZ  ARG A 329      11.723   9.395 -12.264  1.00  0.81           C  
ATOM   4896  NH1 ARG A 329      10.971   9.175 -11.225  1.00  0.81           N  
ATOM   4897  NH2 ARG A 329      13.023   9.483 -12.110  1.00  0.81           N  
ATOM   4898  H   ARG A 329       5.920   8.506 -17.013  1.00  0.81           H  
ATOM   4899  HA  ARG A 329       6.742  11.171 -15.900  1.00  0.81           H  
ATOM   4900 1HB  ARG A 329       7.219   9.529 -14.267  1.00  0.81           H  
ATOM   4901 2HB  ARG A 329       7.939   8.451 -15.430  1.00  0.81           H  
ATOM   4902 1HG  ARG A 329       9.840   9.955 -15.692  1.00  0.81           H  
ATOM   4903 2HG  ARG A 329       9.102  11.116 -14.585  1.00  0.81           H  
ATOM   4904 1HD  ARG A 329       9.211   9.611 -12.785  1.00  0.81           H  
ATOM   4905 2HD  ARG A 329       9.584   8.259 -13.866  1.00  0.81           H  
ATOM   4906  HE  ARG A 329      11.760   9.692 -14.271  1.00  0.81           H  
ATOM   4907 1HH1 ARG A 329       9.967   9.087 -11.328  1.00  0.81           H  
ATOM   4908 2HH1 ARG A 329      11.400   9.076 -10.314  1.00  0.81           H  
ATOM   4909 1HH2 ARG A 329      13.634   9.641 -12.927  1.00  0.81           H  
ATOM   4910 2HH2 ARG A 329      13.436   9.392 -11.175  1.00  0.81           H  
ATOM   4911  N   LEU A 330       8.283  11.700 -17.661  1.00  0.75           N  
ATOM   4912  CA  LEU A 330       9.191  12.113 -18.712  1.00  0.75           C  
ATOM   4913  C   LEU A 330      10.517  12.381 -18.052  1.00  0.75           C  
ATOM   4914  O   LEU A 330      10.572  13.053 -17.016  1.00  0.75           O  
ATOM   4915  CB  LEU A 330       8.695  13.377 -19.423  1.00  0.75           C  
ATOM   4916  CG  LEU A 330       7.701  13.194 -20.580  1.00  0.75           C  
ATOM   4917  CD1 LEU A 330       6.500  12.430 -20.079  1.00  0.75           C  
ATOM   4918  CD2 LEU A 330       7.311  14.552 -21.130  1.00  0.75           C  
ATOM   4919  H   LEU A 330       7.860  12.416 -17.067  1.00  0.75           H  
ATOM   4920  HA  LEU A 330       9.309  11.310 -19.435  1.00  0.75           H  
ATOM   4921 1HB  LEU A 330       8.216  14.018 -18.679  1.00  0.75           H  
ATOM   4922 2HB  LEU A 330       9.549  13.894 -19.806  1.00  0.75           H  
ATOM   4923  HG  LEU A 330       8.162  12.642 -21.375  1.00  0.75           H  
ATOM   4924 1HD1 LEU A 330       5.792  12.296 -20.888  1.00  0.75           H  
ATOM   4925 2HD1 LEU A 330       6.817  11.468 -19.721  1.00  0.75           H  
ATOM   4926 3HD1 LEU A 330       6.032  12.975 -19.268  1.00  0.75           H  
ATOM   4927 1HD2 LEU A 330       6.607  14.424 -21.958  1.00  0.75           H  
ATOM   4928 2HD2 LEU A 330       6.844  15.145 -20.344  1.00  0.75           H  
ATOM   4929 3HD2 LEU A 330       8.200  15.063 -21.491  1.00  0.75           H  
ATOM   4930  N   LEU A 331      11.577  11.818 -18.603  1.00  0.71           N  
ATOM   4931  CA  LEU A 331      12.866  11.991 -17.977  1.00  0.71           C  
ATOM   4932  C   LEU A 331      14.045  12.049 -18.935  1.00  0.71           C  
ATOM   4933  O   LEU A 331      14.049  11.422 -19.998  1.00  0.71           O  
ATOM   4934  CB  LEU A 331      13.055  10.824 -17.010  1.00  0.71           C  
ATOM   4935  CG  LEU A 331      13.111   9.434 -17.652  1.00  0.71           C  
ATOM   4936  CD1 LEU A 331      14.535   9.143 -17.974  1.00  0.71           C  
ATOM   4937  CD2 LEU A 331      12.523   8.374 -16.709  1.00  0.71           C  
ATOM   4938  H   LEU A 331      11.474  11.246 -19.440  1.00  0.71           H  
ATOM   4939  HA  LEU A 331      12.836  12.914 -17.418  1.00  0.71           H  
ATOM   4940 1HB  LEU A 331      13.992  10.986 -16.503  1.00  0.71           H  
ATOM   4941 2HB  LEU A 331      12.257  10.837 -16.275  1.00  0.71           H  
ATOM   4942  HG  LEU A 331      12.544   9.433 -18.575  1.00  0.71           H  
ATOM   4943 1HD1 LEU A 331      14.610   8.167 -18.435  1.00  0.71           H  
ATOM   4944 2HD1 LEU A 331      14.929   9.897 -18.648  1.00  0.71           H  
ATOM   4945 3HD1 LEU A 331      15.096   9.162 -17.040  1.00  0.71           H  
ATOM   4946 1HD2 LEU A 331      12.580   7.395 -17.183  1.00  0.71           H  
ATOM   4947 2HD2 LEU A 331      13.093   8.361 -15.776  1.00  0.71           H  
ATOM   4948 3HD2 LEU A 331      11.488   8.605 -16.500  1.00  0.71           H  
ATOM   4949  N   LYS A 332      15.099  12.742 -18.527  1.00  0.70           N  
ATOM   4950  CA  LYS A 332      16.304  12.749 -19.350  1.00  0.70           C  
ATOM   4951  C   LYS A 332      17.562  12.738 -18.505  1.00  0.70           C  
ATOM   4952  O   LYS A 332      17.694  13.522 -17.563  1.00  0.70           O  
ATOM   4953  CB  LYS A 332      16.274  13.935 -20.303  1.00  0.70           C  
ATOM   4954  CG  LYS A 332      17.406  13.988 -21.326  1.00  0.70           C  
ATOM   4955  CD  LYS A 332      17.088  14.974 -22.473  1.00  0.70           C  
ATOM   4956  CE  LYS A 332      18.310  15.265 -23.295  1.00  0.70           C  
ATOM   4957  NZ  LYS A 332      18.655  14.167 -24.212  1.00  0.70           N  
ATOM   4958  H   LYS A 332      15.026  13.280 -17.661  1.00  0.70           H  
ATOM   4959  HA  LYS A 332      16.316  11.840 -19.951  1.00  0.70           H  
ATOM   4960 1HB  LYS A 332      15.345  13.920 -20.850  1.00  0.70           H  
ATOM   4961 2HB  LYS A 332      16.298  14.854 -19.725  1.00  0.70           H  
ATOM   4962 1HG  LYS A 332      18.320  14.289 -20.837  1.00  0.70           H  
ATOM   4963 2HG  LYS A 332      17.554  12.995 -21.755  1.00  0.70           H  
ATOM   4964 1HD  LYS A 332      16.362  14.499 -23.135  1.00  0.70           H  
ATOM   4965 2HD  LYS A 332      16.661  15.867 -22.135  1.00  0.70           H  
ATOM   4966 1HE  LYS A 332      18.164  16.181 -23.867  1.00  0.70           H  
ATOM   4967 2HE  LYS A 332      19.105  15.412 -22.617  1.00  0.70           H  
ATOM   4968 1HZ  LYS A 332      19.489  14.391 -24.731  1.00  0.70           H  
ATOM   4969 2HZ  LYS A 332      18.785  13.303 -23.704  1.00  0.70           H  
ATOM   4970 3HZ  LYS A 332      17.875  14.089 -24.858  1.00  0.70           H  
ATOM   4971  N   TYR A 333      18.479  11.825 -18.843  1.00  0.70           N  
ATOM   4972  CA  TYR A 333      19.714  11.645 -18.085  1.00  0.70           C  
ATOM   4973  C   TYR A 333      20.900  12.377 -18.689  1.00  0.70           C  
ATOM   4974  O   TYR A 333      21.074  12.395 -19.922  1.00  0.70           O  
ATOM   4975  CB  TYR A 333      20.116  10.169 -18.042  1.00  0.70           C  
ATOM   4976  CG  TYR A 333      19.217   9.221 -17.305  1.00  0.70           C  
ATOM   4977  CD1 TYR A 333      18.194   8.565 -17.969  1.00  0.70           C  
ATOM   4978  CD2 TYR A 333      19.434   8.984 -15.980  1.00  0.70           C  
ATOM   4979  CE1 TYR A 333      17.406   7.664 -17.282  1.00  0.70           C  
ATOM   4980  CE2 TYR A 333      18.637   8.100 -15.285  1.00  0.70           C  
ATOM   4981  CZ  TYR A 333      17.628   7.438 -15.932  1.00  0.70           C  
ATOM   4982  OH  TYR A 333      16.841   6.542 -15.244  1.00  0.70           O  
ATOM   4983  H   TYR A 333      18.301  11.227 -19.635  1.00  0.70           H  
ATOM   4984  HA  TYR A 333      19.565  12.021 -17.073  1.00  0.70           H  
ATOM   4985 1HB  TYR A 333      20.214   9.805 -19.066  1.00  0.70           H  
ATOM   4986 2HB  TYR A 333      21.111  10.099 -17.593  1.00  0.70           H  
ATOM   4987  HD1 TYR A 333      18.023   8.745 -19.030  1.00  0.70           H  
ATOM   4988  HD2 TYR A 333      20.243   9.498 -15.486  1.00  0.70           H  
ATOM   4989  HE1 TYR A 333      16.612   7.135 -17.797  1.00  0.70           H  
ATOM   4990  HE2 TYR A 333      18.816   7.917 -14.224  1.00  0.70           H  
ATOM   4991  HH  TYR A 333      17.028   6.609 -14.300  1.00  0.70           H  
ATOM   4992  N   THR A 334      21.738  12.912 -17.805  1.00  0.72           N  
ATOM   4993  CA  THR A 334      22.977  13.553 -18.200  1.00  0.72           C  
ATOM   4994  C   THR A 334      24.072  12.529 -18.361  1.00  0.72           C  
ATOM   4995  O   THR A 334      23.951  11.387 -17.910  1.00  0.72           O  
ATOM   4996  CB  THR A 334      23.531  14.534 -17.162  1.00  0.72           C  
ATOM   4997  OG1 THR A 334      23.956  13.799 -16.003  1.00  0.72           O  
ATOM   4998  CG2 THR A 334      22.550  15.549 -16.809  1.00  0.72           C  
ATOM   4999  H   THR A 334      21.487  12.895 -16.817  1.00  0.72           H  
ATOM   5000  HA  THR A 334      22.818  14.072 -19.126  1.00  0.72           H  
ATOM   5001  HB  THR A 334      24.401  15.041 -17.574  1.00  0.72           H  
ATOM   5002  HG1 THR A 334      24.870  13.463 -16.204  1.00  0.72           H  
ATOM   5003 1HG2 THR A 334      22.984  16.207 -16.088  1.00  0.72           H  
ATOM   5004 2HG2 THR A 334      22.299  16.094 -17.696  1.00  0.72           H  
ATOM   5005 3HG2 THR A 334      21.667  15.100 -16.401  1.00  0.72           H  
ATOM   5006  N   GLN A 335      25.163  12.988 -18.928  1.00  0.75           N  
ATOM   5007  CA  GLN A 335      26.408  12.253 -19.011  1.00  0.75           C  
ATOM   5008  C   GLN A 335      26.981  12.337 -17.601  1.00  0.75           C  
ATOM   5009  O   GLN A 335      26.443  13.090 -16.786  1.00  0.75           O  
ATOM   5010  CB  GLN A 335      27.295  12.884 -20.093  1.00  0.75           C  
ATOM   5011  CG  GLN A 335      26.741  12.693 -21.484  1.00  0.75           C  
ATOM   5012  CD  GLN A 335      27.628  13.245 -22.582  1.00  0.75           C  
ATOM   5013  OE1 GLN A 335      28.849  13.359 -22.410  1.00  0.75           O  
ATOM   5014  NE2 GLN A 335      27.034  13.577 -23.729  1.00  0.75           N  
ATOM   5015  H   GLN A 335      25.130  13.929 -19.320  1.00  0.75           H  
ATOM   5016  HA  GLN A 335      26.203  11.213 -19.257  1.00  0.75           H  
ATOM   5017 1HB  GLN A 335      27.333  13.959 -19.918  1.00  0.75           H  
ATOM   5018 2HB  GLN A 335      28.300  12.540 -20.077  1.00  0.75           H  
ATOM   5019 1HG  GLN A 335      26.584  11.629 -21.662  1.00  0.75           H  
ATOM   5020 2HG  GLN A 335      25.803  13.208 -21.522  1.00  0.75           H  
ATOM   5021 1HE2 GLN A 335      27.575  13.935 -24.488  1.00  0.75           H  
ATOM   5022 2HE2 GLN A 335      26.021  13.469 -23.846  1.00  0.75           H  
ATOM   5023  N   PRO A 336      27.975  11.543 -17.200  1.00  0.80           N  
ATOM   5024  CA  PRO A 336      28.525  11.664 -15.875  1.00  0.80           C  
ATOM   5025  C   PRO A 336      29.140  13.039 -15.764  1.00  0.80           C  
ATOM   5026  O   PRO A 336      29.665  13.573 -16.745  1.00  0.80           O  
ATOM   5027  CB  PRO A 336      29.532  10.528 -15.806  1.00  0.80           C  
ATOM   5028  CG  PRO A 336      29.861  10.185 -17.255  1.00  0.80           C  
ATOM   5029  CD  PRO A 336      28.599  10.509 -18.052  1.00  0.80           C  
ATOM   5030  HA  PRO A 336      27.725  11.534 -15.130  1.00  0.80           H  
ATOM   5031 1HB  PRO A 336      30.418  10.870 -15.250  1.00  0.80           H  
ATOM   5032 2HB  PRO A 336      29.115   9.691 -15.247  1.00  0.80           H  
ATOM   5033 1HG  PRO A 336      30.734  10.767 -17.588  1.00  0.80           H  
ATOM   5034 2HG  PRO A 336      30.143   9.122 -17.329  1.00  0.80           H  
ATOM   5035 1HD  PRO A 336      28.921  10.881 -18.998  1.00  0.80           H  
ATOM   5036 2HD  PRO A 336      27.950   9.645 -18.173  1.00  0.80           H  
ATOM   5037  N   ILE A 337      29.059  13.604 -14.571  1.00  0.85           N  
ATOM   5038  CA  ILE A 337      29.524  14.957 -14.321  1.00  0.85           C  
ATOM   5039  C   ILE A 337      30.912  15.081 -13.691  1.00  0.85           C  
ATOM   5040  O   ILE A 337      31.663  15.997 -14.028  1.00  0.85           O  
ATOM   5041  CB  ILE A 337      28.471  15.684 -13.476  1.00  0.85           C  
ATOM   5042  CG1 ILE A 337      27.126  15.626 -14.216  1.00  0.85           C  
ATOM   5043  CG2 ILE A 337      28.863  17.102 -13.216  1.00  0.85           C  
ATOM   5044  CD1 ILE A 337      27.151  16.199 -15.623  1.00  0.85           C  
ATOM   5045  H   ILE A 337      28.602  13.086 -13.821  1.00  0.85           H  
ATOM   5046  HA  ILE A 337      29.565  15.466 -15.283  1.00  0.85           H  
ATOM   5047  HB  ILE A 337      28.343  15.158 -12.526  1.00  0.85           H  
ATOM   5048 1HG1 ILE A 337      26.803  14.582 -14.274  1.00  0.85           H  
ATOM   5049 2HG1 ILE A 337      26.399  16.183 -13.644  1.00  0.85           H  
ATOM   5050 1HG2 ILE A 337      28.083  17.560 -12.640  1.00  0.85           H  
ATOM   5051 2HG2 ILE A 337      29.805  17.133 -12.666  1.00  0.85           H  
ATOM   5052 3HG2 ILE A 337      28.975  17.631 -14.161  1.00  0.85           H  
ATOM   5053 1HD1 ILE A 337      26.164  16.106 -16.062  1.00  0.85           H  
ATOM   5054 2HD1 ILE A 337      27.445  17.245 -15.591  1.00  0.85           H  
ATOM   5055 3HD1 ILE A 337      27.860  15.643 -16.235  1.00  0.85           H  
ATOM   5056  N   GLY A 338      31.230  14.228 -12.726  1.00  0.90           N  
ATOM   5057  CA  GLY A 338      32.507  14.352 -12.024  1.00  0.90           C  
ATOM   5058  C   GLY A 338      33.655  13.684 -12.773  1.00  0.90           C  
ATOM   5059  O   GLY A 338      33.480  13.176 -13.878  1.00  0.90           O  
ATOM   5060  H   GLY A 338      30.592  13.487 -12.480  1.00  0.90           H  
ATOM   5061 1HA  GLY A 338      32.741  15.405 -11.868  1.00  0.90           H  
ATOM   5062 2HA  GLY A 338      32.416  13.899 -11.037  1.00  0.90           H  
ATOM   5063  N   GLU A 339      34.828  13.671 -12.138  1.00  0.94           N  
ATOM   5064  CA  GLU A 339      36.071  13.093 -12.667  1.00  0.94           C  
ATOM   5065  C   GLU A 339      35.953  11.591 -12.937  1.00  0.94           C  
ATOM   5066  O   GLU A 339      36.661  11.022 -13.770  1.00  0.94           O  
ATOM   5067  CB  GLU A 339      37.157  13.333 -11.633  1.00  0.94           C  
ATOM   5068  CG  GLU A 339      37.309  14.791 -11.284  1.00  0.94           C  
ATOM   5069  CD  GLU A 339      36.232  15.204 -10.300  1.00  0.94           C  
ATOM   5070  OE1 GLU A 339      35.292  14.441 -10.151  1.00  0.94           O  
ATOM   5071  OE2 GLU A 339      36.331  16.251  -9.717  1.00  0.94           O  
ATOM   5072  H   GLU A 339      34.873  14.120 -11.242  1.00  0.94           H  
ATOM   5073  HA  GLU A 339      36.320  13.598 -13.601  1.00  0.94           H  
ATOM   5074 1HB  GLU A 339      36.925  12.780 -10.720  1.00  0.94           H  
ATOM   5075 2HB  GLU A 339      38.112  12.965 -12.009  1.00  0.94           H  
ATOM   5076 1HG  GLU A 339      38.291  14.963 -10.840  1.00  0.94           H  
ATOM   5077 2HG  GLU A 339      37.229  15.390 -12.190  1.00  0.94           H  
ATOM   5078  N   LYS A 340      35.060  10.970 -12.185  1.00  0.95           N  
ATOM   5079  CA  LYS A 340      34.759   9.556 -12.234  1.00  0.95           C  
ATOM   5080  C   LYS A 340      33.257   9.461 -12.487  1.00  0.95           C  
ATOM   5081  O   LYS A 340      32.523  10.367 -12.091  1.00  0.95           O  
ATOM   5082  CB  LYS A 340      35.144   8.887 -10.902  1.00  0.95           C  
ATOM   5083  CG  LYS A 340      36.615   8.936 -10.575  1.00  0.95           C  
ATOM   5084  CD  LYS A 340      36.924   8.101  -9.341  1.00  0.95           C  
ATOM   5085  CE  LYS A 340      38.398   8.172  -8.971  1.00  0.95           C  
ATOM   5086  NZ  LYS A 340      38.743   7.249  -7.855  1.00  0.95           N  
ATOM   5087  H   LYS A 340      34.544  11.545 -11.536  1.00  0.95           H  
ATOM   5088  HA  LYS A 340      35.308   9.104 -13.057  1.00  0.95           H  
ATOM   5089 1HB  LYS A 340      34.618   9.388 -10.083  1.00  0.95           H  
ATOM   5090 2HB  LYS A 340      34.842   7.848 -10.882  1.00  0.95           H  
ATOM   5091 1HG  LYS A 340      37.189   8.556 -11.420  1.00  0.95           H  
ATOM   5092 2HG  LYS A 340      36.912   9.969 -10.388  1.00  0.95           H  
ATOM   5093 1HD  LYS A 340      36.322   8.446  -8.493  1.00  0.95           H  
ATOM   5094 2HD  LYS A 340      36.668   7.065  -9.541  1.00  0.95           H  
ATOM   5095 1HE  LYS A 340      39.001   7.919  -9.839  1.00  0.95           H  
ATOM   5096 2HE  LYS A 340      38.630   9.192  -8.660  1.00  0.95           H  
ATOM   5097 1HZ  LYS A 340      39.717   7.340  -7.634  1.00  0.95           H  
ATOM   5098 2HZ  LYS A 340      38.191   7.484  -7.021  1.00  0.95           H  
ATOM   5099 3HZ  LYS A 340      38.548   6.299  -8.121  1.00  0.95           H  
ATOM   5100  N   PRO A 341      32.732   8.377 -13.074  1.00  0.94           N  
ATOM   5101  CA  PRO A 341      31.311   8.186 -13.326  1.00  0.94           C  
ATOM   5102  C   PRO A 341      30.561   7.813 -12.057  1.00  0.94           C  
ATOM   5103  O   PRO A 341      29.970   6.737 -11.954  1.00  0.94           O  
ATOM   5104  CB  PRO A 341      31.326   7.052 -14.352  1.00  0.94           C  
ATOM   5105  CG  PRO A 341      32.550   6.240 -13.987  1.00  0.94           C  
ATOM   5106  CD  PRO A 341      33.586   7.279 -13.558  1.00  0.94           C  
ATOM   5107  HA  PRO A 341      30.903   9.107 -13.751  1.00  0.94           H  
ATOM   5108 1HB  PRO A 341      30.403   6.472 -14.277  1.00  0.94           H  
ATOM   5109 2HB  PRO A 341      31.363   7.465 -15.372  1.00  0.94           H  
ATOM   5110 1HG  PRO A 341      32.294   5.536 -13.186  1.00  0.94           H  
ATOM   5111 2HG  PRO A 341      32.879   5.637 -14.847  1.00  0.94           H  
ATOM   5112 1HD  PRO A 341      34.210   6.869 -12.770  1.00  0.94           H  
ATOM   5113 2HD  PRO A 341      34.176   7.605 -14.428  1.00  0.94           H  
ATOM   5114  N   THR A 342      30.591   8.736 -11.098  1.00  0.90           N  
ATOM   5115  CA  THR A 342      29.999   8.549  -9.788  1.00  0.90           C  
ATOM   5116  C   THR A 342      28.858   9.534  -9.519  1.00  0.90           C  
ATOM   5117  O   THR A 342      28.320   9.578  -8.418  1.00  0.90           O  
ATOM   5118  CB  THR A 342      31.080   8.652  -8.691  1.00  0.90           C  
ATOM   5119  OG1 THR A 342      31.687   9.956  -8.720  1.00  0.90           O  
ATOM   5120  CG2 THR A 342      32.158   7.590  -8.936  1.00  0.90           C  
ATOM   5121  H   THR A 342      31.095   9.596 -11.290  1.00  0.90           H  
ATOM   5122  HA  THR A 342      29.590   7.549  -9.754  1.00  0.90           H  
ATOM   5123  HB  THR A 342      30.631   8.489  -7.711  1.00  0.90           H  
ATOM   5124  HG1 THR A 342      32.501   9.974  -8.147  1.00  0.90           H  
ATOM   5125 1HG2 THR A 342      32.922   7.667  -8.162  1.00  0.90           H  
ATOM   5126 2HG2 THR A 342      31.706   6.601  -8.910  1.00  0.90           H  
ATOM   5127 3HG2 THR A 342      32.610   7.748  -9.903  1.00  0.90           H  
ATOM   5128  N   LEU A 343      28.524  10.350 -10.512  1.00  0.84           N  
ATOM   5129  CA  LEU A 343      27.410  11.286 -10.382  1.00  0.84           C  
ATOM   5130  C   LEU A 343      26.779  11.652 -11.708  1.00  0.84           C  
ATOM   5131  O   LEU A 343      27.449  12.149 -12.624  1.00  0.84           O  
ATOM   5132  CB  LEU A 343      27.800  12.594  -9.709  1.00  0.84           C  
ATOM   5133  CG  LEU A 343      26.632  13.621  -9.613  1.00  0.84           C  
ATOM   5134  CD1 LEU A 343      25.543  13.091  -8.653  1.00  0.84           C  
ATOM   5135  CD2 LEU A 343      27.167  14.927  -9.202  1.00  0.84           C  
ATOM   5136  H   LEU A 343      29.026  10.283 -11.380  1.00  0.84           H  
ATOM   5137  HA  LEU A 343      26.653  10.817  -9.765  1.00  0.84           H  
ATOM   5138 1HB  LEU A 343      28.130  12.375  -8.701  1.00  0.84           H  
ATOM   5139 2HB  LEU A 343      28.627  13.054 -10.251  1.00  0.84           H  
ATOM   5140  HG  LEU A 343      26.176  13.740 -10.591  1.00  0.84           H  
ATOM   5141 1HD1 LEU A 343      24.730  13.800  -8.618  1.00  0.84           H  
ATOM   5142 2HD1 LEU A 343      25.165  12.132  -9.010  1.00  0.84           H  
ATOM   5143 3HD1 LEU A 343      25.964  12.963  -7.659  1.00  0.84           H  
ATOM   5144 1HD2 LEU A 343      26.373  15.648  -9.166  1.00  0.84           H  
ATOM   5145 2HD2 LEU A 343      27.633  14.831  -8.226  1.00  0.84           H  
ATOM   5146 3HD2 LEU A 343      27.901  15.239  -9.932  1.00  0.84           H  
ATOM   5147  N   TYR A 344      25.473  11.454 -11.767  1.00  0.78           N  
ATOM   5148  CA  TYR A 344      24.639  11.802 -12.908  1.00  0.78           C  
ATOM   5149  C   TYR A 344      23.420  12.608 -12.423  1.00  0.78           C  
ATOM   5150  O   TYR A 344      23.022  12.489 -11.257  1.00  0.78           O  
ATOM   5151  CB  TYR A 344      24.161  10.518 -13.573  1.00  0.78           C  
ATOM   5152  CG  TYR A 344      25.235   9.582 -14.065  1.00  0.78           C  
ATOM   5153  CD1 TYR A 344      25.857   8.727 -13.153  1.00  0.78           C  
ATOM   5154  CD2 TYR A 344      25.543   9.499 -15.397  1.00  0.78           C  
ATOM   5155  CE1 TYR A 344      26.800   7.823 -13.580  1.00  0.78           C  
ATOM   5156  CE2 TYR A 344      26.471   8.579 -15.824  1.00  0.78           C  
ATOM   5157  CZ  TYR A 344      27.102   7.748 -14.927  1.00  0.78           C  
ATOM   5158  OH  TYR A 344      28.026   6.833 -15.373  1.00  0.78           O  
ATOM   5159  H   TYR A 344      25.045  10.977 -10.971  1.00  0.78           H  
ATOM   5160  HA  TYR A 344      25.209  12.414 -13.609  1.00  0.78           H  
ATOM   5161 1HB  TYR A 344      23.587   9.964 -12.855  1.00  0.78           H  
ATOM   5162 2HB  TYR A 344      23.502  10.762 -14.410  1.00  0.78           H  
ATOM   5163  HD1 TYR A 344      25.596   8.781 -12.094  1.00  0.78           H  
ATOM   5164  HD2 TYR A 344      25.043  10.145 -16.116  1.00  0.78           H  
ATOM   5165  HE1 TYR A 344      27.291   7.163 -12.864  1.00  0.78           H  
ATOM   5166  HE2 TYR A 344      26.700   8.500 -16.874  1.00  0.78           H  
ATOM   5167  HH  TYR A 344      28.330   6.298 -14.633  1.00  0.78           H  
ATOM   5168  N   PHE A 345      22.833  13.410 -13.315  1.00  0.73           N  
ATOM   5169  CA  PHE A 345      21.575  14.089 -13.023  1.00  0.73           C  
ATOM   5170  C   PHE A 345      20.484  13.656 -13.974  1.00  0.73           C  
ATOM   5171  O   PHE A 345      20.726  13.292 -15.128  1.00  0.73           O  
ATOM   5172  CB  PHE A 345      21.680  15.621 -13.066  1.00  0.73           C  
ATOM   5173  CG  PHE A 345      22.430  16.204 -11.970  1.00  0.73           C  
ATOM   5174  CD1 PHE A 345      23.776  16.316 -12.041  1.00  0.73           C  
ATOM   5175  CD2 PHE A 345      21.764  16.657 -10.847  1.00  0.73           C  
ATOM   5176  CE1 PHE A 345      24.466  16.860 -11.017  1.00  0.73           C  
ATOM   5177  CE2 PHE A 345      22.442  17.218  -9.806  1.00  0.73           C  
ATOM   5178  CZ  PHE A 345      23.796  17.321  -9.883  1.00  0.73           C  
ATOM   5179  H   PHE A 345      23.233  13.522 -14.243  1.00  0.73           H  
ATOM   5180  HA  PHE A 345      21.264  13.811 -12.019  1.00  0.73           H  
ATOM   5181 1HB  PHE A 345      22.152  15.923 -13.981  1.00  0.73           H  
ATOM   5182 2HB  PHE A 345      20.677  16.053 -13.059  1.00  0.73           H  
ATOM   5183  HD1 PHE A 345      24.289  15.955 -12.928  1.00  0.73           H  
ATOM   5184  HD2 PHE A 345      20.678  16.554 -10.803  1.00  0.73           H  
ATOM   5185  HE1 PHE A 345      25.545  16.926 -11.097  1.00  0.73           H  
ATOM   5186  HE2 PHE A 345      21.907  17.572  -8.923  1.00  0.73           H  
ATOM   5187  HZ  PHE A 345      24.340  17.758  -9.060  1.00  0.73           H  
ATOM   5188  N   GLU A 346      19.271  13.703 -13.483  1.00  0.69           N  
ATOM   5189  CA  GLU A 346      18.112  13.436 -14.306  1.00  0.69           C  
ATOM   5190  C   GLU A 346      17.095  14.510 -14.101  1.00  0.69           C  
ATOM   5191  O   GLU A 346      16.850  14.917 -12.969  1.00  0.69           O  
ATOM   5192  CB  GLU A 346      17.495  12.099 -13.951  1.00  0.69           C  
ATOM   5193  CG  GLU A 346      16.263  11.702 -14.670  1.00  0.69           C  
ATOM   5194  CD  GLU A 346      15.746  10.420 -14.113  1.00  0.69           C  
ATOM   5195  OE1 GLU A 346      16.417   9.838 -13.292  1.00  0.69           O  
ATOM   5196  OE2 GLU A 346      14.651  10.049 -14.428  1.00  0.69           O  
ATOM   5197  H   GLU A 346      19.155  13.929 -12.495  1.00  0.69           H  
ATOM   5198  HA  GLU A 346      18.417  13.434 -15.343  1.00  0.69           H  
ATOM   5199 1HB  GLU A 346      18.168  11.350 -14.266  1.00  0.69           H  
ATOM   5200 2HB  GLU A 346      17.332  12.024 -12.879  1.00  0.69           H  
ATOM   5201 1HG  GLU A 346      15.519  12.471 -14.589  1.00  0.69           H  
ATOM   5202 2HG  GLU A 346      16.496  11.569 -15.730  1.00  0.69           H  
ATOM   5203  N   ILE A 347      16.537  14.998 -15.187  1.00  0.67           N  
ATOM   5204  CA  ILE A 347      15.490  15.981 -15.040  1.00  0.67           C  
ATOM   5205  C   ILE A 347      14.186  15.253 -15.281  1.00  0.67           C  
ATOM   5206  O   ILE A 347      14.082  14.489 -16.243  1.00  0.67           O  
ATOM   5207  CB  ILE A 347      15.667  17.168 -15.973  1.00  0.67           C  
ATOM   5208  CG1 ILE A 347      17.121  17.789 -15.775  1.00  0.67           C  
ATOM   5209  CG2 ILE A 347      14.568  18.198 -15.685  1.00  0.67           C  
ATOM   5210  CD1 ILE A 347      17.500  18.167 -14.387  1.00  0.67           C  
ATOM   5211  H   ILE A 347      16.823  14.639 -16.098  1.00  0.67           H  
ATOM   5212  HA  ILE A 347      15.489  16.361 -14.024  1.00  0.67           H  
ATOM   5213  HB  ILE A 347      15.589  16.833 -17.007  1.00  0.67           H  
ATOM   5214 1HG1 ILE A 347      17.863  17.090 -16.168  1.00  0.67           H  
ATOM   5215 2HG1 ILE A 347      17.171  18.699 -16.321  1.00  0.67           H  
ATOM   5216 1HG2 ILE A 347      14.679  19.035 -16.345  1.00  0.67           H  
ATOM   5217 2HG2 ILE A 347      13.590  17.746 -15.844  1.00  0.67           H  
ATOM   5218 3HG2 ILE A 347      14.644  18.533 -14.648  1.00  0.67           H  
ATOM   5219 1HD1 ILE A 347      18.496  18.607 -14.391  1.00  0.67           H  
ATOM   5220 2HD1 ILE A 347      16.801  18.872 -13.999  1.00  0.67           H  
ATOM   5221 3HD1 ILE A 347      17.500  17.292 -13.760  1.00  0.67           H  
ATOM   5222  N   VAL A 348      13.219  15.428 -14.372  1.00  0.68           N  
ATOM   5223  CA  VAL A 348      11.967  14.700 -14.487  1.00  0.68           C  
ATOM   5224  C   VAL A 348      10.726  15.593 -14.443  1.00  0.68           C  
ATOM   5225  O   VAL A 348      10.726  16.678 -13.853  1.00  0.68           O  
ATOM   5226  CB  VAL A 348      11.838  13.678 -13.315  1.00  0.68           C  
ATOM   5227  CG1 VAL A 348      12.981  12.752 -13.336  1.00  0.68           C  
ATOM   5228  CG2 VAL A 348      11.749  14.370 -11.966  1.00  0.68           C  
ATOM   5229  H   VAL A 348      13.383  16.054 -13.594  1.00  0.68           H  
ATOM   5230  HA  VAL A 348      11.975  14.159 -15.426  1.00  0.68           H  
ATOM   5231  HB  VAL A 348      10.934  13.088 -13.476  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 348      12.867  12.046 -12.546  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 348      13.024  12.236 -14.292  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 348      13.898  13.311 -13.177  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 348      11.642  13.625 -11.178  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 348      12.644  14.932 -11.797  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 348      10.885  15.034 -11.953  1.00  0.68           H  
ATOM   5238  N   GLN A 349       9.647  15.069 -15.014  1.00  0.72           N  
ATOM   5239  CA  GLN A 349       8.319  15.677 -14.940  1.00  0.72           C  
ATOM   5240  C   GLN A 349       7.252  14.597 -14.941  1.00  0.72           C  
ATOM   5241  O   GLN A 349       7.322  13.638 -15.715  1.00  0.72           O  
ATOM   5242  CB  GLN A 349       8.065  16.640 -16.090  1.00  0.72           C  
ATOM   5243  CG  GLN A 349       6.701  17.325 -16.036  1.00  0.72           C  
ATOM   5244  CD  GLN A 349       6.471  18.296 -17.162  1.00  0.72           C  
ATOM   5245  OE1 GLN A 349       7.213  18.332 -18.153  1.00  0.72           O  
ATOM   5246  NE2 GLN A 349       5.434  19.100 -17.026  1.00  0.72           N  
ATOM   5247  H   GLN A 349       9.776  14.210 -15.552  1.00  0.72           H  
ATOM   5248  HA  GLN A 349       8.239  16.229 -14.002  1.00  0.72           H  
ATOM   5249 1HB  GLN A 349       8.821  17.428 -16.063  1.00  0.72           H  
ATOM   5250 2HB  GLN A 349       8.157  16.117 -17.043  1.00  0.72           H  
ATOM   5251 1HG  GLN A 349       5.912  16.577 -16.082  1.00  0.72           H  
ATOM   5252 2HG  GLN A 349       6.635  17.882 -15.096  1.00  0.72           H  
ATOM   5253 1HE2 GLN A 349       5.217  19.783 -17.725  1.00  0.72           H  
ATOM   5254 2HE2 GLN A 349       4.865  19.047 -16.205  1.00  0.72           H  
ATOM   5255  N   HIS A 350       6.249  14.746 -14.085  1.00  0.80           N  
ATOM   5256  CA  HIS A 350       5.195  13.741 -14.035  1.00  0.80           C  
ATOM   5257  C   HIS A 350       3.912  14.324 -14.631  1.00  0.80           C  
ATOM   5258  O   HIS A 350       3.535  15.460 -14.332  1.00  0.80           O  
ATOM   5259  CB  HIS A 350       4.943  13.291 -12.590  1.00  0.80           C  
ATOM   5260  CG  HIS A 350       6.155  12.702 -11.856  1.00  0.80           C  
ATOM   5261  ND1 HIS A 350       6.106  12.385 -10.519  1.00  0.80           N  
ATOM   5262  CD2 HIS A 350       7.428  12.417 -12.253  1.00  0.80           C  
ATOM   5263  CE1 HIS A 350       7.287  11.946 -10.120  1.00  0.80           C  
ATOM   5264  NE2 HIS A 350       8.102  11.954 -11.147  1.00  0.80           N  
ATOM   5265  H   HIS A 350       6.222  15.546 -13.466  1.00  0.80           H  
ATOM   5266  HA  HIS A 350       5.472  12.870 -14.621  1.00  0.80           H  
ATOM   5267 1HB  HIS A 350       4.578  14.139 -12.008  1.00  0.80           H  
ATOM   5268 2HB  HIS A 350       4.153  12.536 -12.589  1.00  0.80           H  
ATOM   5269  HD2 HIS A 350       7.848  12.540 -13.239  1.00  0.80           H  
ATOM   5270  HE1 HIS A 350       7.546  11.635  -9.109  1.00  0.80           H  
ATOM   5271  HE2 HIS A 350       9.070  11.673 -11.110  1.00  0.80           H  
ATOM   5272  N   ILE A 351       3.262  13.537 -15.485  1.00  0.92           N  
ATOM   5273  CA  ILE A 351       2.044  13.917 -16.186  1.00  0.92           C  
ATOM   5274  C   ILE A 351       0.853  12.992 -15.916  1.00  0.92           C  
ATOM   5275  O   ILE A 351       0.953  11.762 -15.959  1.00  0.92           O  
ATOM   5276  CB  ILE A 351       2.307  13.998 -17.710  1.00  0.92           C  
ATOM   5277  CG1 ILE A 351       3.364  15.089 -18.003  1.00  0.92           C  
ATOM   5278  CG2 ILE A 351       1.022  14.235 -18.497  1.00  0.92           C  
ATOM   5279  CD1 ILE A 351       3.802  15.143 -19.441  1.00  0.92           C  
ATOM   5280  H   ILE A 351       3.650  12.622 -15.673  1.00  0.92           H  
ATOM   5281  HA  ILE A 351       1.767  14.915 -15.852  1.00  0.92           H  
ATOM   5282  HB  ILE A 351       2.741  13.049 -18.037  1.00  0.92           H  
ATOM   5283 1HG1 ILE A 351       2.964  16.062 -17.719  1.00  0.92           H  
ATOM   5284 2HG1 ILE A 351       4.252  14.890 -17.403  1.00  0.92           H  
ATOM   5285 1HG2 ILE A 351       1.247  14.264 -19.565  1.00  0.92           H  
ATOM   5286 2HG2 ILE A 351       0.319  13.427 -18.304  1.00  0.92           H  
ATOM   5287 3HG2 ILE A 351       0.579  15.183 -18.197  1.00  0.92           H  
ATOM   5288 1HD1 ILE A 351       4.553  15.925 -19.562  1.00  0.92           H  
ATOM   5289 2HD1 ILE A 351       4.218  14.196 -19.729  1.00  0.92           H  
ATOM   5290 3HD1 ILE A 351       2.945  15.364 -20.081  1.00  0.92           H  
ATOM   5291  N   GLY A 352      -0.280  13.606 -15.589  1.00  1.09           N  
ATOM   5292  CA  GLY A 352      -1.541  12.905 -15.352  1.00  1.09           C  
ATOM   5293  C   GLY A 352      -1.832  12.562 -13.889  1.00  1.09           C  
ATOM   5294  O   GLY A 352      -2.967  12.222 -13.553  1.00  1.09           O  
ATOM   5295  H   GLY A 352      -0.278  14.618 -15.538  1.00  1.09           H  
ATOM   5296 1HA  GLY A 352      -2.357  13.514 -15.740  1.00  1.09           H  
ATOM   5297 2HA  GLY A 352      -1.545  11.986 -15.938  1.00  1.09           H  
ATOM   5298  N   CYS A 353      -0.831  12.659 -13.018  1.00  1.29           N  
ATOM   5299  CA  CYS A 353      -1.066  12.356 -11.608  1.00  1.29           C  
ATOM   5300  C   CYS A 353      -1.721  13.550 -10.935  1.00  1.29           C  
ATOM   5301  O   CYS A 353      -1.368  14.703 -11.228  1.00  1.29           O  
ATOM   5302  CB  CYS A 353       0.216  11.976 -10.882  1.00  1.29           C  
ATOM   5303  SG  CYS A 353      -0.104  11.319  -9.207  1.00  1.29           S  
ATOM   5304  H   CYS A 353       0.087  12.933 -13.328  1.00  1.29           H  
ATOM   5305  HA  CYS A 353      -1.747  11.504 -11.545  1.00  1.29           H  
ATOM   5306 1HB  CYS A 353       0.743  11.220 -11.456  1.00  1.29           H  
ATOM   5307 2HB  CYS A 353       0.865  12.845 -10.793  1.00  1.29           H  
ATOM   5308  N   GLU A 354      -2.723  13.293 -10.116  1.00  1.47           N  
ATOM   5309  CA  GLU A 354      -3.563  14.315  -9.492  1.00  1.47           C  
ATOM   5310  C   GLU A 354      -3.069  15.039  -8.225  1.00  1.47           C  
ATOM   5311  O   GLU A 354      -2.138  14.624  -7.518  1.00  1.47           O  
ATOM   5312  CB  GLU A 354      -4.928  13.697  -9.200  1.00  1.47           C  
ATOM   5313  CG  GLU A 354      -5.687  13.258 -10.447  1.00  1.47           C  
ATOM   5314  CD  GLU A 354      -7.053  12.675 -10.148  1.00  1.47           C  
ATOM   5315  OE1 GLU A 354      -7.318  12.375  -9.008  1.00  1.47           O  
ATOM   5316  OE2 GLU A 354      -7.831  12.537 -11.064  1.00  1.47           O  
ATOM   5317  H   GLU A 354      -2.927  12.318  -9.928  1.00  1.47           H  
ATOM   5318  HA  GLU A 354      -3.717  15.086 -10.248  1.00  1.47           H  
ATOM   5319 1HB  GLU A 354      -4.810  12.834  -8.545  1.00  1.47           H  
ATOM   5320 2HB  GLU A 354      -5.554  14.414  -8.690  1.00  1.47           H  
ATOM   5321 1HG  GLU A 354      -5.808  14.121 -11.100  1.00  1.47           H  
ATOM   5322 2HG  GLU A 354      -5.087  12.519 -10.981  1.00  1.47           H  
ATOM   5323  N   VAL A 355      -3.732  16.174  -7.971  1.00  1.60           N  
ATOM   5324  CA  VAL A 355      -3.619  17.009  -6.768  1.00  1.60           C  
ATOM   5325  C   VAL A 355      -2.247  17.671  -6.565  1.00  1.60           C  
ATOM   5326  O   VAL A 355      -2.117  18.878  -6.776  1.00  1.60           O  
ATOM   5327  CB  VAL A 355      -4.066  16.156  -5.538  1.00  1.60           C  
ATOM   5328  CG1 VAL A 355      -3.869  16.876  -4.230  1.00  1.60           C  
ATOM   5329  CG2 VAL A 355      -5.536  15.827  -5.695  1.00  1.60           C  
ATOM   5330  H   VAL A 355      -4.426  16.451  -8.652  1.00  1.60           H  
ATOM   5331  HA  VAL A 355      -4.350  17.812  -6.866  1.00  1.60           H  
ATOM   5332  HB  VAL A 355      -3.487  15.239  -5.498  1.00  1.60           H  
ATOM   5333 1HG1 VAL A 355      -4.209  16.238  -3.416  1.00  1.60           H  
ATOM   5334 2HG1 VAL A 355      -2.851  17.085  -4.088  1.00  1.60           H  
ATOM   5335 3HG1 VAL A 355      -4.440  17.800  -4.228  1.00  1.60           H  
ATOM   5336 1HG2 VAL A 355      -5.860  15.218  -4.853  1.00  1.60           H  
ATOM   5337 2HG2 VAL A 355      -6.113  16.751  -5.719  1.00  1.60           H  
ATOM   5338 3HG2 VAL A 355      -5.697  15.281  -6.610  1.00  1.60           H  
ATOM   5339  N   THR A 356      -1.255  16.901  -6.135  1.00  1.63           N  
ATOM   5340  CA  THR A 356       0.091  17.432  -5.886  1.00  1.63           C  
ATOM   5341  C   THR A 356       1.200  16.652  -6.555  1.00  1.63           C  
ATOM   5342  O   THR A 356       2.372  16.954  -6.334  1.00  1.63           O  
ATOM   5343  CB  THR A 356       0.431  17.589  -4.384  1.00  1.63           C  
ATOM   5344  OG1 THR A 356       0.264  16.333  -3.720  1.00  1.63           O  
ATOM   5345  CG2 THR A 356      -0.358  18.710  -3.693  1.00  1.63           C  
ATOM   5346  H   THR A 356      -1.448  15.909  -6.042  1.00  1.63           H  
ATOM   5347  HA  THR A 356       0.128  18.435  -6.312  1.00  1.63           H  
ATOM   5348  HB  THR A 356       1.486  17.852  -4.317  1.00  1.63           H  
ATOM   5349  HG1 THR A 356       0.807  15.676  -4.161  1.00  1.63           H  
ATOM   5350 1HG2 THR A 356      -0.035  18.788  -2.657  1.00  1.63           H  
ATOM   5351 2HG2 THR A 356      -0.158  19.650  -4.207  1.00  1.63           H  
ATOM   5352 3HG2 THR A 356      -1.399  18.530  -3.715  1.00  1.63           H  
ATOM   5353  N   GLN A 357       0.855  15.641  -7.349  1.00  1.58           N  
ATOM   5354  CA  GLN A 357       1.885  14.858  -8.028  1.00  1.58           C  
ATOM   5355  C   GLN A 357       2.909  14.284  -7.048  1.00  1.58           C  
ATOM   5356  O   GLN A 357       4.091  14.616  -7.087  1.00  1.58           O  
ATOM   5357  CB  GLN A 357       2.592  15.700  -9.100  1.00  1.58           C  
ATOM   5358  CG  GLN A 357       1.675  16.143 -10.241  1.00  1.58           C  
ATOM   5359  CD  GLN A 357       0.776  17.346  -9.890  1.00  1.58           C  
ATOM   5360  OE1 GLN A 357       1.260  18.387  -9.427  1.00  1.58           O  
ATOM   5361  NE2 GLN A 357      -0.529  17.202 -10.113  1.00  1.58           N  
ATOM   5362  H   GLN A 357      -0.131  15.410  -7.486  1.00  1.58           H  
ATOM   5363  HA  GLN A 357       1.398  14.024  -8.527  1.00  1.58           H  
ATOM   5364 1HB  GLN A 357       3.051  16.582  -8.662  1.00  1.58           H  
ATOM   5365 2HB  GLN A 357       3.396  15.106  -9.538  1.00  1.58           H  
ATOM   5366 1HG  GLN A 357       2.290  16.413 -11.101  1.00  1.58           H  
ATOM   5367 2HG  GLN A 357       1.029  15.309 -10.499  1.00  1.58           H  
ATOM   5368 1HE2 GLN A 357      -1.160  17.950  -9.913  1.00  1.58           H  
ATOM   5369 2HE2 GLN A 357      -0.889  16.322 -10.498  1.00  1.58           H  
ATOM   5370  N   LYS A 358       2.436  13.435  -6.146  1.00  1.45           N  
ATOM   5371  CA  LYS A 358       3.289  12.841  -5.130  1.00  1.45           C  
ATOM   5372  C   LYS A 358       4.469  12.154  -5.793  1.00  1.45           C  
ATOM   5373  O   LYS A 358       4.359  11.643  -6.905  1.00  1.45           O  
ATOM   5374  CB  LYS A 358       2.487  11.865  -4.291  1.00  1.45           C  
ATOM   5375  CG  LYS A 358       1.450  12.534  -3.411  1.00  1.45           C  
ATOM   5376  CD  LYS A 358       0.716  11.536  -2.533  1.00  1.45           C  
ATOM   5377  CE  LYS A 358      -0.328  12.242  -1.673  1.00  1.45           C  
ATOM   5378  NZ  LYS A 358      -1.092  11.290  -0.822  1.00  1.45           N  
ATOM   5379  H   LYS A 358       1.456  13.194  -6.178  1.00  1.45           H  
ATOM   5380  HA  LYS A 358       3.674  13.631  -4.483  1.00  1.45           H  
ATOM   5381 1HB  LYS A 358       1.982  11.149  -4.942  1.00  1.45           H  
ATOM   5382 2HB  LYS A 358       3.149  11.313  -3.670  1.00  1.45           H  
ATOM   5383 1HG  LYS A 358       1.955  13.258  -2.765  1.00  1.45           H  
ATOM   5384 2HG  LYS A 358       0.731  13.066  -4.034  1.00  1.45           H  
ATOM   5385 1HD  LYS A 358       0.230  10.782  -3.155  1.00  1.45           H  
ATOM   5386 2HD  LYS A 358       1.435  11.038  -1.877  1.00  1.45           H  
ATOM   5387 1HE  LYS A 358       0.173  12.966  -1.032  1.00  1.45           H  
ATOM   5388 2HE  LYS A 358      -1.025  12.769  -2.324  1.00  1.45           H  
ATOM   5389 1HZ  LYS A 358      -1.769  11.800  -0.274  1.00  1.45           H  
ATOM   5390 2HZ  LYS A 358      -1.569  10.620  -1.408  1.00  1.45           H  
ATOM   5391 3HZ  LYS A 358      -0.456  10.805  -0.204  1.00  1.45           H  
ATOM   5392  N   GLY A 359       5.613  12.126  -5.124  1.00  1.32           N  
ATOM   5393  CA  GLY A 359       6.813  11.588  -5.746  1.00  1.32           C  
ATOM   5394  C   GLY A 359       6.691  10.171  -6.319  1.00  1.32           C  
ATOM   5395  O   GLY A 359       7.288   9.867  -7.352  1.00  1.32           O  
ATOM   5396  H   GLY A 359       5.692  12.507  -4.180  1.00  1.32           H  
ATOM   5397 1HA  GLY A 359       7.122  12.267  -6.543  1.00  1.32           H  
ATOM   5398 2HA  GLY A 359       7.615  11.620  -5.014  1.00  1.32           H  
ATOM   5399  N   GLY A 360       5.884   9.295  -5.725  1.00  1.19           N  
ATOM   5400  CA  GLY A 360       5.787   7.942  -6.253  1.00  1.19           C  
ATOM   5401  C   GLY A 360       4.916   7.827  -7.510  1.00  1.19           C  
ATOM   5402  O   GLY A 360       4.875   6.763  -8.131  1.00  1.19           O  
ATOM   5403  H   GLY A 360       5.345   9.521  -4.889  1.00  1.19           H  
ATOM   5404 1HA  GLY A 360       6.787   7.571  -6.471  1.00  1.19           H  
ATOM   5405 2HA  GLY A 360       5.378   7.296  -5.476  1.00  1.19           H  
ATOM   5406  N   CYS A 361       4.274   8.923  -7.934  1.00  1.09           N  
ATOM   5407  CA  CYS A 361       3.368   8.881  -9.082  1.00  1.09           C  
ATOM   5408  C   CYS A 361       4.066   8.424 -10.350  1.00  1.09           C  
ATOM   5409  O   CYS A 361       3.525   7.653 -11.140  1.00  1.09           O  
ATOM   5410  CB  CYS A 361       2.833  10.273  -9.409  1.00  1.09           C  
ATOM   5411  SG  CYS A 361       1.661  11.023  -8.241  1.00  1.09           S  
ATOM   5412  H   CYS A 361       4.380   9.804  -7.435  1.00  1.09           H  
ATOM   5413  HA  CYS A 361       2.547   8.208  -8.851  1.00  1.09           H  
ATOM   5414 1HB  CYS A 361       3.676  10.961  -9.501  1.00  1.09           H  
ATOM   5415 2HB  CYS A 361       2.372  10.215 -10.375  1.00  1.09           H  
ATOM   5416  N   GLY A 362       5.292   8.888 -10.531  1.00  1.03           N  
ATOM   5417  CA  GLY A 362       6.090   8.584 -11.705  1.00  1.03           C  
ATOM   5418  C   GLY A 362       7.016   7.386 -11.501  1.00  1.03           C  
ATOM   5419  O   GLY A 362       7.927   7.163 -12.302  1.00  1.03           O  
ATOM   5420  H   GLY A 362       5.679   9.500  -9.822  1.00  1.03           H  
ATOM   5421 1HA  GLY A 362       5.427   8.394 -12.550  1.00  1.03           H  
ATOM   5422 2HA  GLY A 362       6.681   9.459 -11.959  1.00  1.03           H  
ATOM   5423  N   GLY A 363       6.840   6.641 -10.413  1.00  0.99           N  
ATOM   5424  CA  GLY A 363       7.749   5.543 -10.120  1.00  0.99           C  
ATOM   5425  C   GLY A 363       9.161   6.095  -9.970  1.00  0.99           C  
ATOM   5426  O   GLY A 363       9.350   7.170  -9.394  1.00  0.99           O  
ATOM   5427  H   GLY A 363       6.067   6.813  -9.770  1.00  0.99           H  
ATOM   5428 1HA  GLY A 363       7.438   5.046  -9.200  1.00  0.99           H  
ATOM   5429 2HA  GLY A 363       7.713   4.805 -10.921  1.00  0.99           H  
ATOM   5430  N   HIS A 364      10.156   5.369 -10.468  1.00  0.97           N  
ATOM   5431  CA  HIS A 364      11.544   5.827 -10.375  1.00  0.97           C  
ATOM   5432  C   HIS A 364      12.319   5.541 -11.662  1.00  0.97           C  
ATOM   5433  O   HIS A 364      13.540   5.424 -11.642  1.00  0.97           O  
ATOM   5434  CB  HIS A 364      12.271   5.177  -9.206  1.00  0.97           C  
ATOM   5435  CG  HIS A 364      12.294   3.749  -9.322  1.00  0.97           C  
ATOM   5436  ND1 HIS A 364      11.260   2.941  -8.896  1.00  0.97           N  
ATOM   5437  CD2 HIS A 364      13.212   2.942  -9.864  1.00  0.97           C  
ATOM   5438  CE1 HIS A 364      11.564   1.688  -9.172  1.00  0.97           C  
ATOM   5439  NE2 HIS A 364      12.742   1.677  -9.761  1.00  0.97           N  
ATOM   5440  H   HIS A 364       9.947   4.491 -10.918  1.00  0.97           H  
ATOM   5441  HA  HIS A 364      11.568   6.893 -10.207  1.00  0.97           H  
ATOM   5442 1HB  HIS A 364      13.301   5.540  -9.165  1.00  0.97           H  
ATOM   5443 2HB  HIS A 364      11.789   5.445  -8.268  1.00  0.97           H  
ATOM   5444  HD2 HIS A 364      14.158   3.239 -10.318  1.00  0.97           H  
ATOM   5445  HE1 HIS A 364      10.952   0.815  -8.961  1.00  0.97           H  
ATOM   5446  HE2 HIS A 364      13.254   0.866 -10.110  1.00  0.97           H  
ATOM   5447  N   GLY A 365      11.611   5.390 -12.778  1.00  0.97           N  
ATOM   5448  CA  GLY A 365      12.260   5.096 -14.060  1.00  0.97           C  
ATOM   5449  C   GLY A 365      12.553   3.598 -14.297  1.00  0.97           C  
ATOM   5450  O   GLY A 365      13.184   3.232 -15.293  1.00  0.97           O  
ATOM   5451  H   GLY A 365      10.605   5.500 -12.751  1.00  0.97           H  
ATOM   5452 1HA  GLY A 365      11.622   5.464 -14.864  1.00  0.97           H  
ATOM   5453 2HA  GLY A 365      13.190   5.660 -14.127  1.00  0.97           H  
ATOM   5454  N   GLY A 366      12.133   2.729 -13.379  1.00  0.98           N  
ATOM   5455  CA  GLY A 366      12.377   1.291 -13.515  1.00  0.98           C  
ATOM   5456  C   GLY A 366      11.736   0.692 -14.780  1.00  0.98           C  
ATOM   5457  O   GLY A 366      12.280  -0.248 -15.379  1.00  0.98           O  
ATOM   5458  H   GLY A 366      11.639   3.070 -12.573  1.00  0.98           H  
ATOM   5459 1HA  GLY A 366      13.453   1.111 -13.528  1.00  0.98           H  
ATOM   5460 2HA  GLY A 366      11.994   0.778 -12.631  1.00  0.98           H  
ATOM   5461  N   GLY A 367      10.562   1.211 -15.175  1.00  1.00           N  
ATOM   5462  CA  GLY A 367       9.855   0.714 -16.343  1.00  1.00           C  
ATOM   5463  C   GLY A 367      10.643   1.134 -17.553  1.00  1.00           C  
ATOM   5464  O   GLY A 367      10.859   0.348 -18.473  1.00  1.00           O  
ATOM   5465  H   GLY A 367      10.170   2.037 -14.721  1.00  1.00           H  
ATOM   5466 1HA  GLY A 367       9.774  -0.371 -16.300  1.00  1.00           H  
ATOM   5467 2HA  GLY A 367       8.848   1.128 -16.378  1.00  1.00           H  
ATOM   5468  N   ASN A 368      11.102   2.384 -17.518  1.00  1.01           N  
ATOM   5469  CA  ASN A 368      11.942   2.952 -18.559  1.00  1.01           C  
ATOM   5470  C   ASN A 368      13.179   2.124 -18.781  1.00  1.01           C  
ATOM   5471  O   ASN A 368      13.536   1.832 -19.921  1.00  1.01           O  
ATOM   5472  CB  ASN A 368      12.322   4.383 -18.266  1.00  1.01           C  
ATOM   5473  CG  ASN A 368      13.340   4.858 -19.201  1.00  1.01           C  
ATOM   5474  OD1 ASN A 368      13.163   4.901 -20.421  1.00  1.01           O  
ATOM   5475  ND2 ASN A 368      14.469   5.224 -18.641  1.00  1.01           N  
ATOM   5476  H   ASN A 368      10.839   2.951 -16.706  1.00  1.01           H  
ATOM   5477  HA  ASN A 368      11.376   2.944 -19.490  1.00  1.01           H  
ATOM   5478 1HB  ASN A 368      11.443   5.013 -18.368  1.00  1.01           H  
ATOM   5479 2HB  ASN A 368      12.683   4.491 -17.262  1.00  1.01           H  
ATOM   5480 1HD2 ASN A 368      15.227   5.541 -19.198  1.00  1.01           H  
ATOM   5481 2HD2 ASN A 368      14.580   5.165 -17.647  1.00  1.01           H  
ATOM   5482  N   HIS A 369      13.832   1.723 -17.697  1.00  1.03           N  
ATOM   5483  CA  HIS A 369      15.032   0.924 -17.818  1.00  1.03           C  
ATOM   5484  C   HIS A 369      14.709  -0.338 -18.608  1.00  1.03           C  
ATOM   5485  O   HIS A 369      15.386  -0.659 -19.591  1.00  1.03           O  
ATOM   5486  CB  HIS A 369      15.561   0.532 -16.431  1.00  1.03           C  
ATOM   5487  CG  HIS A 369      16.845  -0.245 -16.458  1.00  1.03           C  
ATOM   5488  ND1 HIS A 369      18.074   0.361 -16.611  1.00  1.03           N  
ATOM   5489  CD2 HIS A 369      17.085  -1.573 -16.377  1.00  1.03           C  
ATOM   5490  CE1 HIS A 369      19.021  -0.557 -16.613  1.00  1.03           C  
ATOM   5491  NE2 HIS A 369      18.453  -1.751 -16.485  1.00  1.03           N  
ATOM   5492  H   HIS A 369      13.501   2.013 -16.777  1.00  1.03           H  
ATOM   5493  HA  HIS A 369      15.801   1.480 -18.351  1.00  1.03           H  
ATOM   5494 1HB  HIS A 369      15.710   1.434 -15.834  1.00  1.03           H  
ATOM   5495 2HB  HIS A 369      14.814  -0.069 -15.917  1.00  1.03           H  
ATOM   5496  HD1 HIS A 369      18.240   1.343 -16.707  1.00  1.03           H  
ATOM   5497  HD2 HIS A 369      16.425  -2.428 -16.265  1.00  1.03           H  
ATOM   5498  HE1 HIS A 369      20.070  -0.266 -16.721  1.00  1.03           H  
ATOM   5499  N   ALA A 370      13.677  -1.069 -18.175  1.00  1.04           N  
ATOM   5500  CA  ALA A 370      13.303  -2.301 -18.857  1.00  1.04           C  
ATOM   5501  C   ALA A 370      12.863  -2.067 -20.310  1.00  1.04           C  
ATOM   5502  O   ALA A 370      13.231  -2.836 -21.204  1.00  1.04           O  
ATOM   5503  CB  ALA A 370      12.184  -2.973 -18.092  1.00  1.04           C  
ATOM   5504  H   ALA A 370      13.142  -0.758 -17.358  1.00  1.04           H  
ATOM   5505  HA  ALA A 370      14.174  -2.953 -18.869  1.00  1.04           H  
ATOM   5506 1HB  ALA A 370      11.922  -3.911 -18.577  1.00  1.04           H  
ATOM   5507 2HB  ALA A 370      12.507  -3.166 -17.069  1.00  1.04           H  
ATOM   5508 3HB  ALA A 370      11.314  -2.313 -18.079  1.00  1.04           H  
ATOM   5509  N   ALA A 371      12.085  -1.002 -20.547  1.00  1.04           N  
ATOM   5510  CA  ALA A 371      11.587  -0.669 -21.879  1.00  1.04           C  
ATOM   5511  C   ALA A 371      12.724  -0.344 -22.820  1.00  1.04           C  
ATOM   5512  O   ALA A 371      12.720  -0.744 -23.988  1.00  1.04           O  
ATOM   5513  CB  ALA A 371      10.640   0.515 -21.806  1.00  1.04           C  
ATOM   5514  H   ALA A 371      11.813  -0.408 -19.771  1.00  1.04           H  
ATOM   5515  HA  ALA A 371      11.056  -1.536 -22.270  1.00  1.04           H  
ATOM   5516 1HB  ALA A 371      10.260   0.744 -22.801  1.00  1.04           H  
ATOM   5517 2HB  ALA A 371       9.811   0.276 -21.143  1.00  1.04           H  
ATOM   5518 3HB  ALA A 371      11.176   1.374 -21.415  1.00  1.04           H  
ATOM   5519  N   LEU A 372      13.712   0.371 -22.299  1.00  1.04           N  
ATOM   5520  CA  LEU A 372      14.853   0.759 -23.081  1.00  1.04           C  
ATOM   5521  C   LEU A 372      15.655  -0.467 -23.411  1.00  1.04           C  
ATOM   5522  O   LEU A 372      16.019  -0.672 -24.565  1.00  1.04           O  
ATOM   5523  CB  LEU A 372      15.687   1.781 -22.334  1.00  1.04           C  
ATOM   5524  CG  LEU A 372      16.879   2.254 -23.078  1.00  1.04           C  
ATOM   5525  CD1 LEU A 372      16.400   2.851 -24.371  1.00  1.04           C  
ATOM   5526  CD2 LEU A 372      17.611   3.273 -22.236  1.00  1.04           C  
ATOM   5527  H   LEU A 372      13.657   0.683 -21.332  1.00  1.04           H  
ATOM   5528  HA  LEU A 372      14.516   1.201 -24.009  1.00  1.04           H  
ATOM   5529 1HB  LEU A 372      15.058   2.643 -22.102  1.00  1.04           H  
ATOM   5530 2HB  LEU A 372      16.020   1.339 -21.392  1.00  1.04           H  
ATOM   5531  HG  LEU A 372      17.548   1.417 -23.306  1.00  1.04           H  
ATOM   5532 1HD1 LEU A 372      17.258   3.210 -24.936  1.00  1.04           H  
ATOM   5533 2HD1 LEU A 372      15.874   2.092 -24.950  1.00  1.04           H  
ATOM   5534 3HD1 LEU A 372      15.723   3.669 -24.144  1.00  1.04           H  
ATOM   5535 1HD2 LEU A 372      18.484   3.639 -22.781  1.00  1.04           H  
ATOM   5536 2HD2 LEU A 372      16.942   4.093 -22.012  1.00  1.04           H  
ATOM   5537 3HD2 LEU A 372      17.931   2.803 -21.306  1.00  1.04           H  
ATOM   5538  N   ARG A 373      15.896  -1.311 -22.408  1.00  1.04           N  
ATOM   5539  CA  ARG A 373      16.626  -2.541 -22.638  1.00  1.04           C  
ATOM   5540  C   ARG A 373      15.962  -3.318 -23.763  1.00  1.04           C  
ATOM   5541  O   ARG A 373      16.627  -3.745 -24.706  1.00  1.04           O  
ATOM   5542  CB  ARG A 373      16.656  -3.366 -21.358  1.00  1.04           C  
ATOM   5543  CG  ARG A 373      17.398  -4.694 -21.407  1.00  1.04           C  
ATOM   5544  CD  ARG A 373      17.313  -5.375 -20.074  1.00  1.04           C  
ATOM   5545  NE  ARG A 373      18.048  -4.637 -19.049  1.00  1.04           N  
ATOM   5546  CZ  ARG A 373      19.363  -4.793 -18.793  1.00  1.04           C  
ATOM   5547  NH1 ARG A 373      20.063  -5.691 -19.454  1.00  1.04           N  
ATOM   5548  NH2 ARG A 373      19.952  -4.044 -17.882  1.00  1.04           N  
ATOM   5549  H   ARG A 373      15.576  -1.092 -21.464  1.00  1.04           H  
ATOM   5550  HA  ARG A 373      17.648  -2.294 -22.930  1.00  1.04           H  
ATOM   5551 1HB  ARG A 373      17.092  -2.767 -20.557  1.00  1.04           H  
ATOM   5552 2HB  ARG A 373      15.638  -3.591 -21.062  1.00  1.04           H  
ATOM   5553 1HG  ARG A 373      16.943  -5.343 -22.163  1.00  1.04           H  
ATOM   5554 2HG  ARG A 373      18.447  -4.526 -21.653  1.00  1.04           H  
ATOM   5555 1HD  ARG A 373      16.269  -5.437 -19.766  1.00  1.04           H  
ATOM   5556 2HD  ARG A 373      17.734  -6.379 -20.148  1.00  1.04           H  
ATOM   5557  HE  ARG A 373      17.549  -3.927 -18.525  1.00  1.04           H  
ATOM   5558 1HH1 ARG A 373      19.614  -6.266 -20.156  1.00  1.04           H  
ATOM   5559 2HH1 ARG A 373      21.048  -5.805 -19.263  1.00  1.04           H  
ATOM   5560 1HH2 ARG A 373      19.416  -3.324 -17.384  1.00  1.04           H  
ATOM   5561 2HH2 ARG A 373      20.936  -4.160 -17.695  1.00  1.04           H  
ATOM   5562  N   ALA A 374      14.635  -3.461 -23.696  1.00  1.05           N  
ATOM   5563  CA  ALA A 374      13.921  -4.190 -24.729  1.00  1.05           C  
ATOM   5564  C   ALA A 374      14.099  -3.545 -26.103  1.00  1.05           C  
ATOM   5565  O   ALA A 374      14.304  -4.242 -27.100  1.00  1.05           O  
ATOM   5566  CB  ALA A 374      12.447  -4.250 -24.379  1.00  1.05           C  
ATOM   5567  H   ALA A 374      14.119  -3.086 -22.898  1.00  1.05           H  
ATOM   5568  HA  ALA A 374      14.327  -5.202 -24.772  1.00  1.05           H  
ATOM   5569 1HB  ALA A 374      11.915  -4.819 -25.137  1.00  1.05           H  
ATOM   5570 2HB  ALA A 374      12.328  -4.729 -23.408  1.00  1.05           H  
ATOM   5571 3HB  ALA A 374      12.048  -3.239 -24.334  1.00  1.05           H  
ATOM   5572  N   ALA A 375      14.056  -2.209 -26.163  1.00  1.06           N  
ATOM   5573  CA  ALA A 375      14.237  -1.519 -27.431  1.00  1.06           C  
ATOM   5574  C   ALA A 375      15.621  -1.788 -28.004  1.00  1.06           C  
ATOM   5575  O   ALA A 375      15.776  -2.013 -29.209  1.00  1.06           O  
ATOM   5576  CB  ALA A 375      14.046  -0.029 -27.242  1.00  1.06           C  
ATOM   5577  H   ALA A 375      13.865  -1.665 -25.319  1.00  1.06           H  
ATOM   5578  HA  ALA A 375      13.494  -1.895 -28.133  1.00  1.06           H  
ATOM   5579 1HB  ALA A 375      14.163   0.477 -28.195  1.00  1.06           H  
ATOM   5580 2HB  ALA A 375      13.050   0.159 -26.846  1.00  1.06           H  
ATOM   5581 3HB  ALA A 375      14.788   0.347 -26.544  1.00  1.06           H  
ATOM   5582  N   GLU A 376      16.629  -1.785 -27.131  1.00  1.09           N  
ATOM   5583  CA  GLU A 376      17.994  -2.027 -27.559  1.00  1.09           C  
ATOM   5584  C   GLU A 376      18.160  -3.465 -28.044  1.00  1.09           C  
ATOM   5585  O   GLU A 376      18.820  -3.704 -29.061  1.00  1.09           O  
ATOM   5586  CB  GLU A 376      18.972  -1.684 -26.428  1.00  1.09           C  
ATOM   5587  CG  GLU A 376      19.061  -0.161 -26.123  1.00  1.09           C  
ATOM   5588  CD  GLU A 376      19.967   0.191 -24.955  1.00  1.09           C  
ATOM   5589  OE1 GLU A 376      20.433  -0.703 -24.285  1.00  1.09           O  
ATOM   5590  OE2 GLU A 376      20.201   1.363 -24.748  1.00  1.09           O  
ATOM   5591  H   GLU A 376      16.435  -1.590 -26.148  1.00  1.09           H  
ATOM   5592  HA  GLU A 376      18.211  -1.366 -28.397  1.00  1.09           H  
ATOM   5593 1HB  GLU A 376      18.658  -2.190 -25.514  1.00  1.09           H  
ATOM   5594 2HB  GLU A 376      19.968  -2.044 -26.680  1.00  1.09           H  
ATOM   5595 1HG  GLU A 376      19.427   0.350 -27.013  1.00  1.09           H  
ATOM   5596 2HG  GLU A 376      18.057   0.213 -25.919  1.00  1.09           H  
ATOM   5597  N   GLU A 377      17.522  -4.421 -27.355  1.00  1.14           N  
ATOM   5598  CA  GLU A 377      17.598  -5.814 -27.778  1.00  1.14           C  
ATOM   5599  C   GLU A 377      16.941  -5.975 -29.143  1.00  1.14           C  
ATOM   5600  O   GLU A 377      17.453  -6.694 -30.005  1.00  1.14           O  
ATOM   5601  CB  GLU A 377      16.929  -6.745 -26.757  1.00  1.14           C  
ATOM   5602  CG  GLU A 377      17.686  -6.896 -25.425  1.00  1.14           C  
ATOM   5603  CD  GLU A 377      16.947  -7.746 -24.406  1.00  1.14           C  
ATOM   5604  OE1 GLU A 377      15.840  -8.152 -24.678  1.00  1.14           O  
ATOM   5605  OE2 GLU A 377      17.495  -7.979 -23.350  1.00  1.14           O  
ATOM   5606  H   GLU A 377      17.005  -4.169 -26.512  1.00  1.14           H  
ATOM   5607  HA  GLU A 377      18.646  -6.093 -27.865  1.00  1.14           H  
ATOM   5608 1HB  GLU A 377      15.933  -6.366 -26.528  1.00  1.14           H  
ATOM   5609 2HB  GLU A 377      16.809  -7.735 -27.193  1.00  1.14           H  
ATOM   5610 1HG  GLU A 377      18.653  -7.354 -25.626  1.00  1.14           H  
ATOM   5611 2HG  GLU A 377      17.868  -5.912 -25.007  1.00  1.14           H  
ATOM   5612  N   ALA A 378      15.817  -5.282 -29.356  1.00  1.20           N  
ATOM   5613  CA  ALA A 378      15.135  -5.341 -30.637  1.00  1.20           C  
ATOM   5614  C   ALA A 378      16.029  -4.800 -31.744  1.00  1.20           C  
ATOM   5615  O   ALA A 378      16.102  -5.375 -32.835  1.00  1.20           O  
ATOM   5616  CB  ALA A 378      13.844  -4.549 -30.580  1.00  1.20           C  
ATOM   5617  H   ALA A 378      15.416  -4.726 -28.599  1.00  1.20           H  
ATOM   5618  HA  ALA A 378      14.910  -6.384 -30.856  1.00  1.20           H  
ATOM   5619 1HB  ALA A 378      13.332  -4.615 -31.537  1.00  1.20           H  
ATOM   5620 2HB  ALA A 378      13.208  -4.952 -29.793  1.00  1.20           H  
ATOM   5621 3HB  ALA A 378      14.069  -3.508 -30.362  1.00  1.20           H  
ATOM   5622  N   GLN A 379      16.755  -3.717 -31.451  1.00  1.31           N  
ATOM   5623  CA  GLN A 379      17.637  -3.145 -32.453  1.00  1.31           C  
ATOM   5624  C   GLN A 379      18.765  -4.123 -32.758  1.00  1.31           C  
ATOM   5625  O   GLN A 379      19.140  -4.309 -33.918  1.00  1.31           O  
ATOM   5626  CB  GLN A 379      18.213  -1.820 -31.950  1.00  1.31           C  
ATOM   5627  CG  GLN A 379      19.023  -1.034 -32.975  1.00  1.31           C  
ATOM   5628  CD  GLN A 379      18.181  -0.560 -34.161  1.00  1.31           C  
ATOM   5629  OE1 GLN A 379      17.157   0.110 -33.984  1.00  1.31           O  
ATOM   5630  NE2 GLN A 379      18.618  -0.892 -35.372  1.00  1.31           N  
ATOM   5631  H   GLN A 379      16.652  -3.264 -30.543  1.00  1.31           H  
ATOM   5632  HA  GLN A 379      17.069  -2.970 -33.364  1.00  1.31           H  
ATOM   5633 1HB  GLN A 379      17.400  -1.188 -31.590  1.00  1.31           H  
ATOM   5634 2HB  GLN A 379      18.862  -2.017 -31.096  1.00  1.31           H  
ATOM   5635 1HG  GLN A 379      19.448  -0.160 -32.484  1.00  1.31           H  
ATOM   5636 2HG  GLN A 379      19.819  -1.677 -33.354  1.00  1.31           H  
ATOM   5637 1HE2 GLN A 379      18.110  -0.602 -36.185  1.00  1.31           H  
ATOM   5638 2HE2 GLN A 379      19.458  -1.429 -35.470  1.00  1.31           H  
ATOM   5639  N   ALA A 380      19.275  -4.788 -31.719  1.00  1.46           N  
ATOM   5640  CA  ALA A 380      20.335  -5.764 -31.906  1.00  1.46           C  
ATOM   5641  C   ALA A 380      19.850  -6.907 -32.783  1.00  1.46           C  
ATOM   5642  O   ALA A 380      20.585  -7.414 -33.627  1.00  1.46           O  
ATOM   5643  CB  ALA A 380      20.799  -6.297 -30.563  1.00  1.46           C  
ATOM   5644  H   ALA A 380      18.941  -4.585 -30.776  1.00  1.46           H  
ATOM   5645  HA  ALA A 380      21.167  -5.275 -32.411  1.00  1.46           H  
ATOM   5646 1HB  ALA A 380      21.604  -7.012 -30.713  1.00  1.46           H  
ATOM   5647 2HB  ALA A 380      21.152  -5.469 -29.949  1.00  1.46           H  
ATOM   5648 3HB  ALA A 380      19.971  -6.787 -30.061  1.00  1.46           H  
ATOM   5649  N   ALA A 381      18.599  -7.323 -32.580  1.00  1.65           N  
ATOM   5650  CA  ALA A 381      18.015  -8.382 -33.384  1.00  1.65           C  
ATOM   5651  C   ALA A 381      17.908  -7.958 -34.845  1.00  1.65           C  
ATOM   5652  O   ALA A 381      18.152  -8.752 -35.755  1.00  1.65           O  
ATOM   5653  CB  ALA A 381      16.644  -8.748 -32.845  1.00  1.65           C  
ATOM   5654  H   ALA A 381      18.046  -6.899 -31.836  1.00  1.65           H  
ATOM   5655  HA  ALA A 381      18.669  -9.250 -33.326  1.00  1.65           H  
ATOM   5656 1HB  ALA A 381      16.225  -9.557 -33.438  1.00  1.65           H  
ATOM   5657 2HB  ALA A 381      16.737  -9.061 -31.806  1.00  1.65           H  
ATOM   5658 3HB  ALA A 381      15.990  -7.884 -32.902  1.00  1.65           H  
ATOM   5659  N   ALA A 382      17.538  -6.690 -35.065  1.00  1.88           N  
ATOM   5660  CA  ALA A 382      17.380  -6.142 -36.408  1.00  1.88           C  
ATOM   5661  C   ALA A 382      18.678  -6.138 -37.216  1.00  1.88           C  
ATOM   5662  O   ALA A 382      18.654  -6.403 -38.423  1.00  1.88           O  
ATOM   5663  CB  ALA A 382      16.847  -4.720 -36.324  1.00  1.88           C  
ATOM   5664  H   ALA A 382      17.325  -6.095 -34.264  1.00  1.88           H  
ATOM   5665  HA  ALA A 382      16.657  -6.763 -36.933  1.00  1.88           H  
ATOM   5666 1HB  ALA A 382      16.691  -4.334 -37.327  1.00  1.88           H  
ATOM   5667 2HB  ALA A 382      15.905  -4.719 -35.777  1.00  1.88           H  
ATOM   5668 3HB  ALA A 382      17.564  -4.093 -35.805  1.00  1.88           H  
ATOM   5669  N   ALA A 383      19.803  -5.837 -36.560  1.00  2.13           N  
ATOM   5670  CA  ALA A 383      21.089  -5.773 -37.258  1.00  2.13           C  
ATOM   5671  C   ALA A 383      22.264  -5.651 -36.291  1.00  2.13           C  
ATOM   5672  O   ALA A 383      23.148  -6.509 -36.301  1.00  2.13           O  
ATOM   5673  OXT ALA A 383      22.533  -4.528 -35.866  1.00  2.13           O  
ATOM   5674  CB  ALA A 383      21.110  -4.588 -38.221  1.00  2.13           C  
ATOM   5675  H   ALA A 383      19.744  -5.611 -35.563  1.00  2.13           H  
ATOM   5676  HA  ALA A 383      21.211  -6.698 -37.819  1.00  2.13           H  
ATOM   5677 1HB  ALA A 383      22.063  -4.572 -38.750  1.00  2.13           H  
ATOM   5678 2HB  ALA A 383      20.305  -4.669 -38.946  1.00  2.13           H  
ATOM   5679 3HB  ALA A 383      20.992  -3.665 -37.657  1.00  2.13           H  
ENDMDL

REMARK ID 637584 DOMAINID 631279 MODEL 2 5
MODEL     2
ATOM      1  N   VAL A   1       1.644  -1.092   0.300  1.00  2.78           N  
ATOM      2  CA  VAL A   1       2.590  -0.136   0.860  1.00  2.78           C  
ATOM      3  C   VAL A   1       2.687   1.158   0.064  1.00  2.78           C  
ATOM      4  O   VAL A   1       3.647   1.905   0.247  1.00  2.78           O  
ATOM      5  CB  VAL A   1       4.001  -0.749   0.920  1.00  2.78           C  
ATOM      6  CG1 VAL A   1       4.000  -1.996   1.789  1.00  2.78           C  
ATOM      7  CG2 VAL A   1       4.468  -1.069  -0.491  1.00  2.78           C  
ATOM      8 1H   VAL A   1       1.642  -1.921   0.876  1.00  2.78           H  
ATOM      9 2H   VAL A   1       0.718  -0.693   0.292  1.00  2.78           H  
ATOM     10 3H   VAL A   1       1.922  -1.343  -0.638  1.00  2.78           H  
ATOM     11  HA  VAL A   1       2.267   0.104   1.873  1.00  2.78           H  
ATOM     12  HB  VAL A   1       4.685  -0.032   1.372  1.00  2.78           H  
ATOM     13 1HG1 VAL A   1       5.008  -2.411   1.831  1.00  2.78           H  
ATOM     14 2HG1 VAL A   1       3.673  -1.736   2.795  1.00  2.78           H  
ATOM     15 3HG1 VAL A   1       3.322  -2.734   1.365  1.00  2.78           H  
ATOM     16 1HG2 VAL A   1       5.470  -1.491  -0.459  1.00  2.78           H  
ATOM     17 2HG2 VAL A   1       3.788  -1.785  -0.948  1.00  2.78           H  
ATOM     18 3HG2 VAL A   1       4.481  -0.156  -1.076  1.00  2.78           H  
ATOM     19  N   ASN A   2       1.707   1.446  -0.801  1.00  2.28           N  
ATOM     20  CA  ASN A   2       1.776   2.667  -1.605  1.00  2.28           C  
ATOM     21  C   ASN A   2       0.475   3.488  -1.555  1.00  2.28           C  
ATOM     22  O   ASN A   2      -0.273   3.498  -2.533  1.00  2.28           O  
ATOM     23  CB  ASN A   2       2.104   2.329  -3.050  1.00  2.28           C  
ATOM     24  CG  ASN A   2       3.440   1.617  -3.214  1.00  2.28           C  
ATOM     25  OD1 ASN A   2       4.516   2.191  -3.023  1.00  2.28           O  
ATOM     26  ND2 ASN A   2       3.377   0.368  -3.596  1.00  2.28           N  
ATOM     27  H   ASN A   2       0.915   0.842  -0.931  1.00  2.28           H  
ATOM     28  HA  ASN A   2       2.580   3.280  -1.225  1.00  2.28           H  
ATOM     29 1HB  ASN A   2       1.323   1.674  -3.441  1.00  2.28           H  
ATOM     30 2HB  ASN A   2       2.092   3.230  -3.651  1.00  2.28           H  
ATOM     31 1HD2 ASN A   2       4.221  -0.155  -3.735  1.00  2.28           H  
ATOM     32 2HD2 ASN A   2       2.490  -0.061  -3.767  1.00  2.28           H  
ATOM     33  N   PRO A   3       0.152   4.139  -0.423  1.00  1.82           N  
ATOM     34  CA  PRO A   3      -1.080   4.872  -0.195  1.00  1.82           C  
ATOM     35  C   PRO A   3      -1.112   6.156  -0.986  1.00  1.82           C  
ATOM     36  O   PRO A   3      -0.065   6.694  -1.317  1.00  1.82           O  
ATOM     37  CB  PRO A   3      -1.033   5.163   1.306  1.00  1.82           C  
ATOM     38  CG  PRO A   3       0.443   5.229   1.627  1.00  1.82           C  
ATOM     39  CD  PRO A   3       1.091   4.193   0.727  1.00  1.82           C  
ATOM     40  HA  PRO A   3      -1.939   4.232  -0.455  1.00  1.82           H  
ATOM     41 1HB  PRO A   3      -1.560   6.112   1.515  1.00  1.82           H  
ATOM     42 2HB  PRO A   3      -1.557   4.374   1.859  1.00  1.82           H  
ATOM     43 1HG  PRO A   3       0.817   6.241   1.429  1.00  1.82           H  
ATOM     44 2HG  PRO A   3       0.614   5.031   2.695  1.00  1.82           H  
ATOM     45 1HD  PRO A   3       2.084   4.553   0.442  1.00  1.82           H  
ATOM     46 2HD  PRO A   3       1.131   3.236   1.249  1.00  1.82           H  
ATOM     47  N   LYS A   4      -2.303   6.679  -1.228  1.00  1.46           N  
ATOM     48  CA  LYS A   4      -2.445   7.993  -1.846  1.00  1.46           C  
ATOM     49  C   LYS A   4      -2.822   9.013  -0.773  1.00  1.46           C  
ATOM     50  O   LYS A   4      -3.516   8.663   0.187  1.00  1.46           O  
ATOM     51  CB  LYS A   4      -3.472   7.929  -2.970  1.00  1.46           C  
ATOM     52  CG  LYS A   4      -3.022   7.062  -4.150  1.00  1.46           C  
ATOM     53  CD  LYS A   4      -4.022   7.092  -5.296  1.00  1.46           C  
ATOM     54  CE  LYS A   4      -3.538   6.250  -6.474  1.00  1.46           C  
ATOM     55  NZ  LYS A   4      -4.482   6.305  -7.623  1.00  1.46           N  
ATOM     56  H   LYS A   4      -3.133   6.170  -0.959  1.00  1.46           H  
ATOM     57  HA  LYS A   4      -1.485   8.297  -2.274  1.00  1.46           H  
ATOM     58 1HB  LYS A   4      -4.405   7.521  -2.587  1.00  1.46           H  
ATOM     59 2HB  LYS A   4      -3.681   8.930  -3.332  1.00  1.46           H  
ATOM     60 1HG  LYS A   4      -2.057   7.434  -4.513  1.00  1.46           H  
ATOM     61 2HG  LYS A   4      -2.887   6.033  -3.819  1.00  1.46           H  
ATOM     62 1HD  LYS A   4      -4.981   6.705  -4.953  1.00  1.46           H  
ATOM     63 2HD  LYS A   4      -4.162   8.119  -5.628  1.00  1.46           H  
ATOM     64 1HE  LYS A   4      -2.568   6.620  -6.799  1.00  1.46           H  
ATOM     65 2HE  LYS A   4      -3.431   5.214  -6.153  1.00  1.46           H  
ATOM     66 1HZ  LYS A   4      -4.122   5.741  -8.379  1.00  1.46           H  
ATOM     67 2HZ  LYS A   4      -5.384   5.954  -7.339  1.00  1.46           H  
ATOM     68 3HZ  LYS A   4      -4.572   7.265  -7.935  1.00  1.46           H  
ATOM     69  N   SER A   5      -2.321  10.246  -0.892  1.00  1.20           N  
ATOM     70  CA  SER A   5      -2.623  11.277   0.115  1.00  1.20           C  
ATOM     71  C   SER A   5      -2.587  12.744  -0.330  1.00  1.20           C  
ATOM     72  O   SER A   5      -2.567  13.632   0.534  1.00  1.20           O  
ATOM     73  CB  SER A   5      -1.687  11.122   1.305  1.00  1.20           C  
ATOM     74  OG  SER A   5      -0.337  11.277   0.939  1.00  1.20           O  
ATOM     75  H   SER A   5      -1.765  10.470  -1.727  1.00  1.20           H  
ATOM     76  HA  SER A   5      -3.634  11.083   0.468  1.00  1.20           H  
ATOM     77 1HB  SER A   5      -1.943  11.862   2.059  1.00  1.20           H  
ATOM     78 2HB  SER A   5      -1.830  10.140   1.751  1.00  1.20           H  
ATOM     79  HG  SER A   5      -0.237  12.166   0.520  1.00  1.20           H  
ATOM     80  N   SER A   6      -2.528  13.027  -1.628  1.00  1.02           N  
ATOM     81  CA  SER A   6      -2.337  14.408  -2.037  1.00  1.02           C  
ATOM     82  C   SER A   6      -3.481  15.311  -1.639  1.00  1.02           C  
ATOM     83  O   SER A   6      -4.644  14.906  -1.612  1.00  1.02           O  
ATOM     84  CB  SER A   6      -2.112  14.578  -3.498  1.00  1.02           C  
ATOM     85  OG  SER A   6      -1.888  15.942  -3.740  1.00  1.02           O  
ATOM     86  H   SER A   6      -2.616  12.307  -2.351  1.00  1.02           H  
ATOM     87  HA  SER A   6      -1.442  14.768  -1.549  1.00  1.02           H  
ATOM     88 1HB  SER A   6      -1.258  13.987  -3.826  1.00  1.02           H  
ATOM     89 2HB  SER A   6      -2.989  14.238  -4.046  1.00  1.02           H  
ATOM     90  HG  SER A   6      -2.200  16.133  -4.626  1.00  1.02           H  
ATOM     91  N   LYS A   7      -3.138  16.548  -1.321  1.00  0.90           N  
ATOM     92  CA  LYS A   7      -4.124  17.546  -0.961  1.00  0.90           C  
ATOM     93  C   LYS A   7      -4.467  18.456  -2.147  1.00  0.90           C  
ATOM     94  O   LYS A   7      -5.330  19.327  -2.048  1.00  0.90           O  
ATOM     95  CB  LYS A   7      -3.603  18.333   0.225  1.00  0.90           C  
ATOM     96  CG  LYS A   7      -3.291  17.460   1.433  1.00  0.90           C  
ATOM     97  CD  LYS A   7      -4.539  16.756   1.952  1.00  0.90           C  
ATOM     98  CE  LYS A   7      -4.232  15.933   3.194  1.00  0.90           C  
ATOM     99  NZ  LYS A   7      -5.442  15.217   3.704  1.00  0.90           N  
ATOM    100  H   LYS A   7      -2.158  16.803  -1.359  1.00  0.90           H  
ATOM    101  HA  LYS A   7      -5.040  17.036  -0.660  1.00  0.90           H  
ATOM    102 1HB  LYS A   7      -2.682  18.842  -0.060  1.00  0.90           H  
ATOM    103 2HB  LYS A   7      -4.336  19.081   0.519  1.00  0.90           H  
ATOM    104 1HG  LYS A   7      -2.558  16.704   1.153  1.00  0.90           H  
ATOM    105 2HG  LYS A   7      -2.865  18.074   2.227  1.00  0.90           H  
ATOM    106 1HD  LYS A   7      -5.307  17.492   2.187  1.00  0.90           H  
ATOM    107 2HD  LYS A   7      -4.923  16.086   1.176  1.00  0.90           H  
ATOM    108 1HE  LYS A   7      -3.465  15.196   2.946  1.00  0.90           H  
ATOM    109 2HE  LYS A   7      -3.852  16.590   3.976  1.00  0.90           H  
ATOM    110 1HZ  LYS A   7      -5.193  14.679   4.520  1.00  0.90           H  
ATOM    111 2HZ  LYS A   7      -6.157  15.887   3.946  1.00  0.90           H  
ATOM    112 3HZ  LYS A   7      -5.789  14.598   2.984  1.00  0.90           H  
ATOM    113  N   PHE A   8      -3.765  18.260  -3.261  1.00  0.84           N  
ATOM    114  CA  PHE A   8      -3.941  19.060  -4.479  1.00  0.84           C  
ATOM    115  C   PHE A   8      -3.407  18.350  -5.724  1.00  0.84           C  
ATOM    116  O   PHE A   8      -2.667  17.368  -5.641  1.00  0.84           O  
ATOM    117  CB  PHE A   8      -3.369  20.478  -4.302  1.00  0.84           C  
ATOM    118  CG  PHE A   8      -1.949  20.598  -3.842  1.00  0.84           C  
ATOM    119  CD1 PHE A   8      -0.889  20.681  -4.715  1.00  0.84           C  
ATOM    120  CD2 PHE A   8      -1.691  20.673  -2.482  1.00  0.84           C  
ATOM    121  CE1 PHE A   8       0.397  20.822  -4.223  1.00  0.84           C  
ATOM    122  CE2 PHE A   8      -0.425  20.816  -1.998  1.00  0.84           C  
ATOM    123  CZ  PHE A   8       0.623  20.886  -2.867  1.00  0.84           C  
ATOM    124  H   PHE A   8      -3.092  17.499  -3.274  1.00  0.84           H  
ATOM    125  HA  PHE A   8      -5.014  19.191  -4.628  1.00  0.84           H  
ATOM    126 1HB  PHE A   8      -3.445  21.006  -5.253  1.00  0.84           H  
ATOM    127 2HB  PHE A   8      -3.993  21.019  -3.606  1.00  0.84           H  
ATOM    128  HD1 PHE A   8      -1.069  20.635  -5.793  1.00  0.84           H  
ATOM    129  HD2 PHE A   8      -2.519  20.623  -1.792  1.00  0.84           H  
ATOM    130  HE1 PHE A   8       1.233  20.889  -4.908  1.00  0.84           H  
ATOM    131  HE2 PHE A   8      -0.253  20.872  -0.919  1.00  0.84           H  
ATOM    132  HZ  PHE A   8       1.630  20.993  -2.485  1.00  0.84           H  
ATOM    133  N   LYS A   9      -3.791  18.809  -6.904  1.00  0.80           N  
ATOM    134  CA  LYS A   9      -3.295  18.098  -8.072  1.00  0.80           C  
ATOM    135  C   LYS A   9      -1.913  18.542  -8.535  1.00  0.80           C  
ATOM    136  O   LYS A   9      -1.738  19.620  -9.117  1.00  0.80           O  
ATOM    137  CB  LYS A   9      -4.283  18.211  -9.229  1.00  0.80           C  
ATOM    138  CG  LYS A   9      -3.845  17.478 -10.506  1.00  0.80           C  
ATOM    139  CD  LYS A   9      -3.888  15.959 -10.318  1.00  0.80           C  
ATOM    140  CE  LYS A   9      -3.514  15.214 -11.597  1.00  0.80           C  
ATOM    141  NZ  LYS A   9      -3.620  13.732 -11.430  1.00  0.80           N  
ATOM    142  H   LYS A   9      -4.403  19.610  -6.990  1.00  0.80           H  
ATOM    143  HA  LYS A   9      -3.220  17.041  -7.816  1.00  0.80           H  
ATOM    144 1HB  LYS A   9      -5.247  17.804  -8.927  1.00  0.80           H  
ATOM    145 2HB  LYS A   9      -4.435  19.256  -9.478  1.00  0.80           H  
ATOM    146 1HG  LYS A   9      -4.491  17.764 -11.337  1.00  0.80           H  
ATOM    147 2HG  LYS A   9      -2.823  17.767 -10.749  1.00  0.80           H  
ATOM    148 1HD  LYS A   9      -3.174  15.676  -9.540  1.00  0.80           H  
ATOM    149 2HD  LYS A   9      -4.882  15.650 -10.003  1.00  0.80           H  
ATOM    150 1HE  LYS A   9      -4.169  15.531 -12.406  1.00  0.80           H  
ATOM    151 2HE  LYS A   9      -2.484  15.459 -11.856  1.00  0.80           H  
ATOM    152 1HZ  LYS A   9      -3.342  13.248 -12.270  1.00  0.80           H  
ATOM    153 2HZ  LYS A   9      -2.990  13.403 -10.686  1.00  0.80           H  
ATOM    154 3HZ  LYS A   9      -4.553  13.464 -11.196  1.00  0.80           H  
ATOM    155  N   MET A  10      -0.943  17.660  -8.300  1.00  0.78           N  
ATOM    156  CA  MET A  10       0.446  17.844  -8.707  1.00  0.78           C  
ATOM    157  C   MET A  10       0.601  16.932  -9.902  1.00  0.78           C  
ATOM    158  O   MET A  10       0.420  15.717  -9.782  1.00  0.78           O  
ATOM    159  CB  MET A  10       1.419  17.482  -7.585  1.00  0.78           C  
ATOM    160  CG  MET A  10       1.280  18.348  -6.354  1.00  0.78           C  
ATOM    161  SD  MET A  10       2.373  17.917  -4.984  1.00  0.78           S  
ATOM    162  CE  MET A  10       1.524  16.534  -4.212  1.00  0.78           C  
ATOM    163  H   MET A  10      -1.188  16.818  -7.794  1.00  0.78           H  
ATOM    164  HA  MET A  10       0.614  18.865  -9.038  1.00  0.78           H  
ATOM    165 1HB  MET A  10       1.287  16.442  -7.296  1.00  0.78           H  
ATOM    166 2HB  MET A  10       2.426  17.602  -7.946  1.00  0.78           H  
ATOM    167 1HG  MET A  10       1.485  19.359  -6.624  1.00  0.78           H  
ATOM    168 2HG  MET A  10       0.247  18.288  -5.996  1.00  0.78           H  
ATOM    169 1HE  MET A  10       2.096  16.188  -3.350  1.00  0.78           H  
ATOM    170 2HE  MET A  10       0.540  16.862  -3.873  1.00  0.78           H  
ATOM    171 3HE  MET A  10       1.413  15.725  -4.926  1.00  0.78           H  
ATOM    172  N   LYS A  11       0.886  17.516 -11.058  1.00  0.76           N  
ATOM    173  CA  LYS A  11       0.873  16.767 -12.306  1.00  0.76           C  
ATOM    174  C   LYS A  11       2.220  16.209 -12.717  1.00  0.76           C  
ATOM    175  O   LYS A  11       2.337  15.041 -13.099  1.00  0.76           O  
ATOM    176  CB  LYS A  11       0.406  17.698 -13.429  1.00  0.76           C  
ATOM    177  CG  LYS A  11      -1.015  18.174 -13.311  1.00  0.76           C  
ATOM    178  CD  LYS A  11      -1.401  19.062 -14.483  1.00  0.76           C  
ATOM    179  CE  LYS A  11      -2.808  19.579 -14.305  1.00  0.76           C  
ATOM    180  NZ  LYS A  11      -3.246  20.460 -15.420  1.00  0.76           N  
ATOM    181  H   LYS A  11       1.088  18.514 -11.077  1.00  0.76           H  
ATOM    182  HA  LYS A  11       0.179  15.933 -12.201  1.00  0.76           H  
ATOM    183 1HB  LYS A  11       1.047  18.584 -13.449  1.00  0.76           H  
ATOM    184 2HB  LYS A  11       0.518  17.196 -14.388  1.00  0.76           H  
ATOM    185 1HG  LYS A  11      -1.688  17.324 -13.271  1.00  0.76           H  
ATOM    186 2HG  LYS A  11      -1.123  18.750 -12.387  1.00  0.76           H  
ATOM    187 1HD  LYS A  11      -0.712  19.909 -14.544  1.00  0.76           H  
ATOM    188 2HD  LYS A  11      -1.342  18.496 -15.412  1.00  0.76           H  
ATOM    189 1HE  LYS A  11      -3.495  18.739 -14.228  1.00  0.76           H  
ATOM    190 2HE  LYS A  11      -2.847  20.149 -13.376  1.00  0.76           H  
ATOM    191 1HZ  LYS A  11      -4.193  20.772 -15.188  1.00  0.76           H  
ATOM    192 2HZ  LYS A  11      -2.640  21.258 -15.484  1.00  0.76           H  
ATOM    193 3HZ  LYS A  11      -3.247  19.961 -16.291  1.00  0.76           H  
ATOM    194  N   GLU A  12       3.225  17.062 -12.667  1.00  0.74           N  
ATOM    195  CA  GLU A  12       4.565  16.705 -13.133  1.00  0.74           C  
ATOM    196  C   GLU A  12       5.597  17.630 -12.534  1.00  0.74           C  
ATOM    197  O   GLU A  12       5.289  18.739 -12.103  1.00  0.74           O  
ATOM    198  CB  GLU A  12       4.614  16.720 -14.680  1.00  0.74           C  
ATOM    199  CG  GLU A  12       5.979  16.352 -15.383  1.00  0.74           C  
ATOM    200  CD  GLU A  12       6.594  14.979 -15.086  1.00  0.74           C  
ATOM    201  OE1 GLU A  12       7.119  14.817 -14.005  1.00  0.74           O  
ATOM    202  OE2 GLU A  12       6.617  14.130 -15.956  1.00  0.74           O  
ATOM    203  H   GLU A  12       3.034  17.998 -12.303  1.00  0.74           H  
ATOM    204  HA  GLU A  12       4.790  15.692 -12.794  1.00  0.74           H  
ATOM    205 1HB  GLU A  12       3.867  16.029 -15.067  1.00  0.74           H  
ATOM    206 2HB  GLU A  12       4.338  17.715 -15.028  1.00  0.74           H  
ATOM    207 1HG  GLU A  12       5.796  16.393 -16.455  1.00  0.74           H  
ATOM    208 2HG  GLU A  12       6.701  17.113 -15.174  1.00  0.74           H  
ATOM    209  N   PHE A  13       6.824  17.174 -12.466  1.00  0.72           N  
ATOM    210  CA  PHE A  13       7.879  18.048 -12.002  1.00  0.72           C  
ATOM    211  C   PHE A  13       8.063  19.146 -13.067  1.00  0.72           C  
ATOM    212  O   PHE A  13       8.118  18.826 -14.249  1.00  0.72           O  
ATOM    213  CB  PHE A  13       9.150  17.259 -11.840  1.00  0.72           C  
ATOM    214  CG  PHE A  13      10.096  17.987 -11.185  1.00  0.72           C  
ATOM    215  CD1 PHE A  13      10.074  18.039  -9.831  1.00  0.72           C  
ATOM    216  CD2 PHE A  13      10.974  18.692 -11.871  1.00  0.72           C  
ATOM    217  CE1 PHE A  13      10.955  18.783  -9.184  1.00  0.72           C  
ATOM    218  CE2 PHE A  13      11.850  19.447 -11.247  1.00  0.72           C  
ATOM    219  CZ  PHE A  13      11.865  19.512  -9.900  1.00  0.72           C  
ATOM    220  H   PHE A  13       7.031  16.235 -12.826  1.00  0.72           H  
ATOM    221  HA  PHE A  13       7.593  18.500 -11.053  1.00  0.72           H  
ATOM    222 1HB  PHE A  13       8.955  16.346 -11.274  1.00  0.72           H  
ATOM    223 2HB  PHE A  13       9.541  16.969 -12.818  1.00  0.72           H  
ATOM    224  HD1 PHE A  13       9.333  17.471  -9.284  1.00  0.72           H  
ATOM    225  HD2 PHE A  13      10.949  18.656 -12.955  1.00  0.72           H  
ATOM    226  HE1 PHE A  13      10.920  18.802  -8.117  1.00  0.72           H  
ATOM    227  HE2 PHE A  13      12.525  20.007 -11.829  1.00  0.72           H  
ATOM    228  HZ  PHE A  13      12.580  20.143  -9.412  1.00  0.72           H  
ATOM    229  N   ASP A  14       8.148  20.427 -12.699  1.00  0.69           N  
ATOM    230  CA  ASP A  14       8.274  21.444 -13.752  1.00  0.69           C  
ATOM    231  C   ASP A  14       9.720  21.818 -14.068  1.00  0.69           C  
ATOM    232  O   ASP A  14      10.121  21.823 -15.233  1.00  0.69           O  
ATOM    233  CB  ASP A  14       7.528  22.734 -13.389  1.00  0.69           C  
ATOM    234  CG  ASP A  14       7.284  23.660 -14.608  1.00  0.69           C  
ATOM    235  OD1 ASP A  14       6.473  23.279 -15.442  1.00  0.69           O  
ATOM    236  OD2 ASP A  14       7.905  24.699 -14.723  1.00  0.69           O  
ATOM    237  H   ASP A  14       8.155  20.692 -11.721  1.00  0.69           H  
ATOM    238  HA  ASP A  14       7.828  21.046 -14.663  1.00  0.69           H  
ATOM    239 1HB  ASP A  14       6.578  22.493 -12.937  1.00  0.69           H  
ATOM    240 2HB  ASP A  14       8.103  23.281 -12.646  1.00  0.69           H  
ATOM    241  N   HIS A  15      10.486  22.191 -13.045  1.00  0.67           N  
ATOM    242  CA  HIS A  15      11.868  22.602 -13.291  1.00  0.67           C  
ATOM    243  C   HIS A  15      12.722  22.692 -12.044  1.00  0.67           C  
ATOM    244  O   HIS A  15      12.224  22.778 -10.922  1.00  0.67           O  
ATOM    245  CB  HIS A  15      11.980  23.958 -14.043  1.00  0.67           C  
ATOM    246  CG  HIS A  15      11.497  25.219 -13.351  1.00  0.67           C  
ATOM    247  ND1 HIS A  15      10.169  25.644 -13.357  1.00  0.67           N  
ATOM    248  CD2 HIS A  15      12.189  26.160 -12.663  1.00  0.67           C  
ATOM    249  CE1 HIS A  15      10.082  26.794 -12.701  1.00  0.67           C  
ATOM    250  NE2 HIS A  15      11.291  27.122 -12.274  1.00  0.67           N  
ATOM    251  H   HIS A  15      10.107  22.134 -12.102  1.00  0.67           H  
ATOM    252  HA  HIS A  15      12.331  21.851 -13.923  1.00  0.67           H  
ATOM    253 1HB  HIS A  15      13.024  24.120 -14.309  1.00  0.67           H  
ATOM    254 2HB  HIS A  15      11.438  23.887 -14.961  1.00  0.67           H  
ATOM    255  HD1 HIS A  15       9.358  25.213 -13.822  1.00  0.67           H  
ATOM    256  HD2 HIS A  15      13.248  26.262 -12.408  1.00  0.67           H  
ATOM    257  HE1 HIS A  15       9.124  27.301 -12.588  1.00  0.67           H  
ATOM    258  N   ILE A  16      14.025  22.726 -12.250  1.00  0.65           N  
ATOM    259  CA  ILE A  16      14.932  22.971 -11.133  1.00  0.65           C  
ATOM    260  C   ILE A  16      15.705  24.247 -11.366  1.00  0.65           C  
ATOM    261  O   ILE A  16      16.259  24.424 -12.451  1.00  0.65           O  
ATOM    262  CB  ILE A  16      15.902  21.816 -10.933  1.00  0.65           C  
ATOM    263  CG1 ILE A  16      15.167  20.619 -10.670  1.00  0.65           C  
ATOM    264  CG2 ILE A  16      16.769  22.091  -9.812  1.00  0.65           C  
ATOM    265  CD1 ILE A  16      15.961  19.441 -10.652  1.00  0.65           C  
ATOM    266  H   ILE A  16      14.365  22.587 -13.207  1.00  0.65           H  
ATOM    267  HA  ILE A  16      14.353  23.094 -10.218  1.00  0.65           H  
ATOM    268  HB  ILE A  16      16.488  21.668 -11.827  1.00  0.65           H  
ATOM    269 1HG1 ILE A  16      14.663  20.719  -9.718  1.00  0.65           H  
ATOM    270 2HG1 ILE A  16      14.466  20.512 -11.433  1.00  0.65           H  
ATOM    271 1HG2 ILE A  16      17.438  21.263  -9.668  1.00  0.65           H  
ATOM    272 2HG2 ILE A  16      17.344  22.996  -9.990  1.00  0.65           H  
ATOM    273 3HG2 ILE A  16      16.142  22.218  -8.938  1.00  0.65           H  
ATOM    274 1HD1 ILE A  16      15.336  18.589 -10.475  1.00  0.65           H  
ATOM    275 2HD1 ILE A  16      16.461  19.328 -11.612  1.00  0.65           H  
ATOM    276 3HD1 ILE A  16      16.677  19.539  -9.859  1.00  0.65           H  
ATOM    277  N   GLU A  17      15.708  25.149 -10.380  1.00  0.64           N  
ATOM    278  CA  GLU A  17      16.451  26.389 -10.535  1.00  0.64           C  
ATOM    279  C   GLU A  17      17.710  26.347  -9.696  1.00  0.64           C  
ATOM    280  O   GLU A  17      17.669  26.162  -8.465  1.00  0.64           O  
ATOM    281  CB  GLU A  17      15.637  27.625 -10.172  1.00  0.64           C  
ATOM    282  CG  GLU A  17      16.374  28.957 -10.460  1.00  0.64           C  
ATOM    283  CD  GLU A  17      15.530  30.172 -10.188  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      14.451  29.997  -9.705  1.00  0.64           O  
ATOM    285  OE2 GLU A  17      15.939  31.270 -10.504  1.00  0.64           O  
ATOM    286  H   GLU A  17      15.234  24.940  -9.503  1.00  0.64           H  
ATOM    287  HA  GLU A  17      16.747  26.485 -11.572  1.00  0.64           H  
ATOM    288 1HB  GLU A  17      14.683  27.618 -10.701  1.00  0.64           H  
ATOM    289 2HB  GLU A  17      15.442  27.610  -9.121  1.00  0.64           H  
ATOM    290 1HG  GLU A  17      17.267  29.007  -9.835  1.00  0.64           H  
ATOM    291 2HG  GLU A  17      16.700  28.965 -11.502  1.00  0.64           H  
ATOM    292  N   PHE A  18      18.818  26.559 -10.374  1.00  0.65           N  
ATOM    293  CA  PHE A  18      20.128  26.514  -9.781  1.00  0.65           C  
ATOM    294  C   PHE A  18      20.600  27.917  -9.555  1.00  0.65           C  
ATOM    295  O   PHE A  18      20.363  28.809 -10.378  1.00  0.65           O  
ATOM    296  CB  PHE A  18      21.072  25.825 -10.737  1.00  0.65           C  
ATOM    297  CG  PHE A  18      20.685  24.461 -11.003  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      19.712  24.239 -11.939  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      21.267  23.399 -10.391  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      19.313  23.015 -12.251  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      20.862  22.134 -10.725  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      19.878  21.957 -11.660  1.00  0.65           C  
ATOM    303  H   PHE A  18      18.735  26.732 -11.374  1.00  0.65           H  
ATOM    304  HA  PHE A  18      20.092  26.001  -8.835  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      21.089  26.367 -11.669  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      22.081  25.825 -10.320  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      19.253  25.080 -12.430  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      22.048  23.567  -9.646  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      18.531  22.891 -12.976  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      21.311  21.277 -10.248  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      19.551  20.970 -11.928  1.00  0.65           H  
ATOM    312  N   ALA A  19      21.270  28.114  -8.447  1.00  0.66           N  
ATOM    313  CA  ALA A  19      21.824  29.416  -8.164  1.00  0.66           C  
ATOM    314  C   ALA A  19      23.299  29.333  -8.359  1.00  0.66           C  
ATOM    315  O   ALA A  19      23.989  28.588  -7.670  1.00  0.66           O  
ATOM    316  CB  ALA A  19      21.466  29.871  -6.781  1.00  0.66           C  
ATOM    317  H   ALA A  19      21.437  27.321  -7.825  1.00  0.66           H  
ATOM    318  HA  ALA A  19      21.442  30.119  -8.893  1.00  0.66           H  
ATOM    319 1HB  ALA A  19      21.896  30.838  -6.575  1.00  0.66           H  
ATOM    320 2HB  ALA A  19      20.388  29.927  -6.685  1.00  0.66           H  
ATOM    321 3HB  ALA A  19      21.855  29.156  -6.103  1.00  0.66           H  
ATOM    322  N   VAL A  20      23.784  30.074  -9.323  1.00  0.68           N  
ATOM    323  CA  VAL A  20      25.170  29.978  -9.676  1.00  0.68           C  
ATOM    324  C   VAL A  20      25.831  31.342  -9.661  1.00  0.68           C  
ATOM    325  O   VAL A  20      25.162  32.379  -9.575  1.00  0.68           O  
ATOM    326  CB  VAL A  20      25.286  29.318 -11.073  1.00  0.68           C  
ATOM    327  CG1 VAL A  20      24.652  27.905 -11.060  1.00  0.68           C  
ATOM    328  CG2 VAL A  20      24.594  30.135 -12.101  1.00  0.68           C  
ATOM    329  H   VAL A  20      23.164  30.691  -9.851  1.00  0.68           H  
ATOM    330  HA  VAL A  20      25.674  29.348  -8.945  1.00  0.68           H  
ATOM    331  HB  VAL A  20      26.339  29.219 -11.325  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20      24.766  27.454 -12.042  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20      25.131  27.286 -10.324  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20      23.594  27.978 -10.824  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20      24.708  29.646 -13.055  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20      23.543  30.214 -11.858  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20      25.033  31.115 -12.131  1.00  0.68           H  
ATOM    338  N   GLU A  21      27.162  31.334  -9.684  1.00  0.69           N  
ATOM    339  CA  GLU A  21      27.946  32.562  -9.764  1.00  0.69           C  
ATOM    340  C   GLU A  21      27.782  33.244 -11.128  1.00  0.69           C  
ATOM    341  O   GLU A  21      27.812  34.469 -11.232  1.00  0.69           O  
ATOM    342  CB  GLU A  21      29.431  32.264  -9.528  1.00  0.69           C  
ATOM    343  CG  GLU A  21      29.795  31.808  -8.117  1.00  0.69           C  
ATOM    344  CD  GLU A  21      31.271  31.535  -7.952  1.00  0.69           C  
ATOM    345  OE1 GLU A  21      31.968  31.566  -8.937  1.00  0.69           O  
ATOM    346  OE2 GLU A  21      31.705  31.307  -6.844  1.00  0.69           O  
ATOM    347  H   GLU A  21      27.645  30.447  -9.684  1.00  0.69           H  
ATOM    348  HA  GLU A  21      27.593  33.248  -8.994  1.00  0.69           H  
ATOM    349 1HB  GLU A  21      29.755  31.487 -10.221  1.00  0.69           H  
ATOM    350 2HB  GLU A  21      30.015  33.158  -9.748  1.00  0.69           H  
ATOM    351 1HG  GLU A  21      29.496  32.575  -7.405  1.00  0.69           H  
ATOM    352 2HG  GLU A  21      29.242  30.896  -7.893  1.00  0.69           H  
ATOM    353  N   ASP A  22      27.644  32.425 -12.174  1.00  0.71           N  
ATOM    354  CA  ASP A  22      27.550  32.883 -13.558  1.00  0.71           C  
ATOM    355  C   ASP A  22      26.666  31.961 -14.406  1.00  0.71           C  
ATOM    356  O   ASP A  22      27.076  30.851 -14.769  1.00  0.71           O  
ATOM    357  CB  ASP A  22      28.984  33.009 -14.130  1.00  0.71           C  
ATOM    358  CG  ASP A  22      29.106  33.515 -15.583  1.00  0.71           C  
ATOM    359  OD1 ASP A  22      28.263  33.166 -16.392  1.00  0.71           O  
ATOM    360  OD2 ASP A  22      30.021  34.261 -15.862  1.00  0.71           O  
ATOM    361  H   ASP A  22      27.611  31.436 -11.990  1.00  0.71           H  
ATOM    362  HA  ASP A  22      27.094  33.875 -13.558  1.00  0.71           H  
ATOM    363 1HB  ASP A  22      29.558  33.685 -13.492  1.00  0.71           H  
ATOM    364 2HB  ASP A  22      29.472  32.033 -14.078  1.00  0.71           H  
ATOM    365  N   ALA A  23      25.443  32.437 -14.708  1.00  0.72           N  
ATOM    366  CA  ALA A  23      24.433  31.679 -15.453  1.00  0.72           C  
ATOM    367  C   ALA A  23      24.879  31.283 -16.840  1.00  0.72           C  
ATOM    368  O   ALA A  23      24.491  30.229 -17.338  1.00  0.72           O  
ATOM    369  CB  ALA A  23      23.156  32.484 -15.592  1.00  0.72           C  
ATOM    370  H   ALA A  23      25.178  33.366 -14.372  1.00  0.72           H  
ATOM    371  HA  ALA A  23      24.218  30.772 -14.902  1.00  0.72           H  
ATOM    372 1HB  ALA A  23      22.407  31.893 -16.121  1.00  0.72           H  
ATOM    373 2HB  ALA A  23      22.779  32.746 -14.614  1.00  0.72           H  
ATOM    374 3HB  ALA A  23      23.362  33.393 -16.157  1.00  0.72           H  
ATOM    375  N   ASP A  24      25.684  32.119 -17.490  1.00  0.73           N  
ATOM    376  CA  ASP A  24      26.047  31.817 -18.860  1.00  0.73           C  
ATOM    377  C   ASP A  24      27.074  30.704 -18.895  1.00  0.73           C  
ATOM    378  O   ASP A  24      26.927  29.740 -19.649  1.00  0.73           O  
ATOM    379  CB  ASP A  24      26.605  33.065 -19.536  1.00  0.73           C  
ATOM    380  CG  ASP A  24      25.565  34.176 -19.712  1.00  0.73           C  
ATOM    381  OD1 ASP A  24      24.401  33.932 -19.532  1.00  0.73           O  
ATOM    382  OD2 ASP A  24      25.955  35.276 -20.020  1.00  0.73           O  
ATOM    383  H   ASP A  24      26.054  32.946 -17.031  1.00  0.73           H  
ATOM    384  HA  ASP A  24      25.171  31.485 -19.400  1.00  0.73           H  
ATOM    385 1HB  ASP A  24      27.434  33.454 -18.932  1.00  0.73           H  
ATOM    386 2HB  ASP A  24      27.010  32.797 -20.512  1.00  0.73           H  
ATOM    387  N   GLU A  25      28.086  30.771 -18.034  1.00  0.74           N  
ATOM    388  CA  GLU A  25      29.054  29.682 -18.062  1.00  0.74           C  
ATOM    389  C   GLU A  25      28.393  28.383 -17.645  1.00  0.74           C  
ATOM    390  O   GLU A  25      28.585  27.342 -18.284  1.00  0.74           O  
ATOM    391  CB  GLU A  25      30.273  29.931 -17.174  1.00  0.74           C  
ATOM    392  CG  GLU A  25      31.287  28.762 -17.205  1.00  0.74           C  
ATOM    393  CD  GLU A  25      32.547  28.985 -16.379  1.00  0.74           C  
ATOM    394  OE1 GLU A  25      32.703  30.042 -15.822  1.00  0.74           O  
ATOM    395  OE2 GLU A  25      33.343  28.065 -16.294  1.00  0.74           O  
ATOM    396  H   GLU A  25      28.181  31.575 -17.396  1.00  0.74           H  
ATOM    397  HA  GLU A  25      29.405  29.564 -19.089  1.00  0.74           H  
ATOM    398 1HB  GLU A  25      30.780  30.842 -17.493  1.00  0.74           H  
ATOM    399 2HB  GLU A  25      29.946  30.081 -16.142  1.00  0.74           H  
ATOM    400 1HG  GLU A  25      30.783  27.867 -16.834  1.00  0.74           H  
ATOM    401 2HG  GLU A  25      31.569  28.573 -18.241  1.00  0.74           H  
ATOM    402  N   ALA A  26      27.608  28.424 -16.563  1.00  0.77           N  
ATOM    403  CA  ALA A  26      26.997  27.194 -16.109  1.00  0.77           C  
ATOM    404  C   ALA A  26      26.085  26.621 -17.173  1.00  0.77           C  
ATOM    405  O   ALA A  26      26.172  25.429 -17.476  1.00  0.77           O  
ATOM    406  CB  ALA A  26      26.212  27.439 -14.843  1.00  0.77           C  
ATOM    407  H   ALA A  26      27.447  29.298 -16.056  1.00  0.77           H  
ATOM    408  HA  ALA A  26      27.789  26.473 -15.911  1.00  0.77           H  
ATOM    409 1HB  ALA A  26      25.770  26.507 -14.498  1.00  0.77           H  
ATOM    410 2HB  ALA A  26      26.873  27.837 -14.074  1.00  0.77           H  
ATOM    411 3HB  ALA A  26      25.420  28.162 -15.048  1.00  0.77           H  
ATOM    412  N   ALA A  27      25.274  27.471 -17.811  1.00  0.79           N  
ATOM    413  CA  ALA A  27      24.381  26.999 -18.846  1.00  0.79           C  
ATOM    414  C   ALA A  27      25.131  26.412 -20.019  1.00  0.79           C  
ATOM    415  O   ALA A  27      24.699  25.408 -20.575  1.00  0.79           O  
ATOM    416  CB  ALA A  27      23.512  28.113 -19.345  1.00  0.79           C  
ATOM    417  H   ALA A  27      25.237  28.461 -17.564  1.00  0.79           H  
ATOM    418  HA  ALA A  27      23.754  26.222 -18.413  1.00  0.79           H  
ATOM    419 1HB  ALA A  27      22.840  27.732 -20.095  1.00  0.79           H  
ATOM    420 2HB  ALA A  27      22.943  28.523 -18.514  1.00  0.79           H  
ATOM    421 3HB  ALA A  27      24.146  28.890 -19.777  1.00  0.79           H  
ATOM    422  N   ASP A  28      26.259  27.014 -20.423  1.00  0.82           N  
ATOM    423  CA  ASP A  28      26.994  26.451 -21.552  1.00  0.82           C  
ATOM    424  C   ASP A  28      27.509  25.062 -21.205  1.00  0.82           C  
ATOM    425  O   ASP A  28      27.453  24.133 -22.024  1.00  0.82           O  
ATOM    426  CB  ASP A  28      28.211  27.309 -21.943  1.00  0.82           C  
ATOM    427  CG  ASP A  28      27.955  28.682 -22.668  1.00  0.82           C  
ATOM    428  OD1 ASP A  28      26.857  28.973 -23.116  1.00  0.82           O  
ATOM    429  OD2 ASP A  28      28.915  29.413 -22.795  1.00  0.82           O  
ATOM    430  H   ASP A  28      26.598  27.861 -19.961  1.00  0.82           H  
ATOM    431  HA  ASP A  28      26.323  26.367 -22.404  1.00  0.82           H  
ATOM    432 1HB  ASP A  28      28.768  27.532 -21.026  1.00  0.82           H  
ATOM    433 2HB  ASP A  28      28.871  26.715 -22.570  1.00  0.82           H  
ATOM    434  N   ARG A  29      27.991  24.901 -19.970  1.00  0.84           N  
ATOM    435  CA  ARG A  29      28.526  23.616 -19.557  1.00  0.84           C  
ATOM    436  C   ARG A  29      27.441  22.563 -19.421  1.00  0.84           C  
ATOM    437  O   ARG A  29      27.630  21.422 -19.845  1.00  0.84           O  
ATOM    438  CB  ARG A  29      29.280  23.743 -18.250  1.00  0.84           C  
ATOM    439  CG  ARG A  29      30.596  24.481 -18.362  1.00  0.84           C  
ATOM    440  CD  ARG A  29      31.303  24.497 -17.079  1.00  0.84           C  
ATOM    441  NE  ARG A  29      32.537  25.253 -17.136  1.00  0.84           N  
ATOM    442  CZ  ARG A  29      33.702  24.801 -17.602  1.00  0.84           C  
ATOM    443  NH1 ARG A  29      33.839  23.583 -18.110  1.00  0.84           N  
ATOM    444  NH2 ARG A  29      34.725  25.622 -17.540  1.00  0.84           N  
ATOM    445  H   ARG A  29      28.015  25.695 -19.323  1.00  0.84           H  
ATOM    446  HA  ARG A  29      29.232  23.281 -20.317  1.00  0.84           H  
ATOM    447 1HB  ARG A  29      28.659  24.274 -17.526  1.00  0.84           H  
ATOM    448 2HB  ARG A  29      29.485  22.750 -17.850  1.00  0.84           H  
ATOM    449 1HG  ARG A  29      31.229  23.984 -19.099  1.00  0.84           H  
ATOM    450 2HG  ARG A  29      30.412  25.512 -18.671  1.00  0.84           H  
ATOM    451 1HD  ARG A  29      30.661  24.955 -16.326  1.00  0.84           H  
ATOM    452 2HD  ARG A  29      31.541  23.476 -16.786  1.00  0.84           H  
ATOM    453  HE  ARG A  29      32.552  26.217 -16.771  1.00  0.84           H  
ATOM    454 1HH1 ARG A  29      33.032  22.931 -18.194  1.00  0.84           H  
ATOM    455 2HH1 ARG A  29      34.742  23.292 -18.445  1.00  0.84           H  
ATOM    456 1HH2 ARG A  29      34.562  26.557 -17.135  1.00  0.84           H  
ATOM    457 2HH2 ARG A  29      35.634  25.345 -17.874  1.00  0.84           H  
ATOM    458  N   PHE A  30      26.287  22.937 -18.863  1.00  0.85           N  
ATOM    459  CA  PHE A  30      25.202  21.977 -18.709  1.00  0.85           C  
ATOM    460  C   PHE A  30      24.485  21.707 -20.015  1.00  0.85           C  
ATOM    461  O   PHE A  30      24.063  20.585 -20.265  1.00  0.85           O  
ATOM    462  CB  PHE A  30      24.210  22.415 -17.644  1.00  0.85           C  
ATOM    463  CG  PHE A  30      24.723  22.226 -16.259  1.00  0.85           C  
ATOM    464  CD1 PHE A  30      25.010  23.301 -15.447  1.00  0.85           C  
ATOM    465  CD2 PHE A  30      24.931  20.952 -15.768  1.00  0.85           C  
ATOM    466  CE1 PHE A  30      25.474  23.117 -14.159  1.00  0.85           C  
ATOM    467  CE2 PHE A  30      25.399  20.763 -14.501  1.00  0.85           C  
ATOM    468  CZ  PHE A  30      25.662  21.849 -13.685  1.00  0.85           C  
ATOM    469  H   PHE A  30      26.175  23.891 -18.518  1.00  0.85           H  
ATOM    470  HA  PHE A  30      25.636  21.037 -18.370  1.00  0.85           H  
ATOM    471 1HB  PHE A  30      23.983  23.477 -17.779  1.00  0.85           H  
ATOM    472 2HB  PHE A  30      23.282  21.864 -17.752  1.00  0.85           H  
ATOM    473  HD1 PHE A  30      24.849  24.304 -15.828  1.00  0.85           H  
ATOM    474  HD2 PHE A  30      24.718  20.093 -16.404  1.00  0.85           H  
ATOM    475  HE1 PHE A  30      25.686  23.978 -13.525  1.00  0.85           H  
ATOM    476  HE2 PHE A  30      25.562  19.754 -14.135  1.00  0.85           H  
ATOM    477  HZ  PHE A  30      26.027  21.698 -12.669  1.00  0.85           H  
ATOM    478  N   SER A  31      24.390  22.697 -20.894  1.00  0.85           N  
ATOM    479  CA  SER A  31      23.738  22.461 -22.172  1.00  0.85           C  
ATOM    480  C   SER A  31      24.516  21.388 -22.907  1.00  0.85           C  
ATOM    481  O   SER A  31      23.950  20.364 -23.301  1.00  0.85           O  
ATOM    482  CB  SER A  31      23.681  23.748 -22.978  1.00  0.85           C  
ATOM    483  OG  SER A  31      23.103  23.557 -24.251  1.00  0.85           O  
ATOM    484  H   SER A  31      24.736  23.626 -20.680  1.00  0.85           H  
ATOM    485  HA  SER A  31      22.724  22.101 -22.004  1.00  0.85           H  
ATOM    486 1HB  SER A  31      23.101  24.480 -22.424  1.00  0.85           H  
ATOM    487 2HB  SER A  31      24.687  24.154 -23.087  1.00  0.85           H  
ATOM    488  HG  SER A  31      22.296  23.013 -24.124  1.00  0.85           H  
ATOM    489  N   LEU A  32      25.840  21.574 -23.009  1.00  0.84           N  
ATOM    490  CA  LEU A  32      26.699  20.596 -23.655  1.00  0.84           C  
ATOM    491  C   LEU A  32      26.745  19.290 -22.872  1.00  0.84           C  
ATOM    492  O   LEU A  32      26.643  18.200 -23.429  1.00  0.84           O  
ATOM    493  CB  LEU A  32      28.115  21.151 -23.766  1.00  0.84           C  
ATOM    494  CG  LEU A  32      29.128  20.231 -24.397  1.00  0.84           C  
ATOM    495  CD1 LEU A  32      28.712  19.926 -25.825  1.00  0.84           C  
ATOM    496  CD2 LEU A  32      30.473  20.873 -24.352  1.00  0.84           C  
ATOM    497  H   LEU A  32      26.266  22.432 -22.646  1.00  0.84           H  
ATOM    498  HA  LEU A  32      26.309  20.394 -24.648  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      28.082  22.070 -24.348  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      28.468  21.402 -22.758  1.00  0.84           H  
ATOM    501  HG  LEU A  32      29.163  19.297 -23.847  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32      29.437  19.267 -26.281  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32      27.741  19.446 -25.817  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32      28.659  20.852 -26.397  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32      31.171  20.211 -24.801  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32      30.453  21.812 -24.903  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32      30.757  21.066 -23.313  1.00  0.84           H  
ATOM    508  N   GLY A  33      26.952  19.409 -21.564  1.00  0.82           N  
ATOM    509  CA  GLY A  33      27.106  18.285 -20.659  1.00  0.82           C  
ATOM    510  C   GLY A  33      25.908  17.356 -20.592  1.00  0.82           C  
ATOM    511  O   GLY A  33      26.070  16.149 -20.735  1.00  0.82           O  
ATOM    512  H   GLY A  33      27.024  20.330 -21.152  1.00  0.82           H  
ATOM    513 1HA  GLY A  33      27.975  17.711 -20.966  1.00  0.82           H  
ATOM    514 2HA  GLY A  33      27.315  18.687 -19.669  1.00  0.82           H  
ATOM    515  N   LEU A  34      24.734  17.907 -20.298  1.00  0.81           N  
ATOM    516  CA  LEU A  34      23.505  17.148 -20.210  1.00  0.81           C  
ATOM    517  C   LEU A  34      22.837  16.870 -21.556  1.00  0.81           C  
ATOM    518  O   LEU A  34      22.102  15.894 -21.690  1.00  0.81           O  
ATOM    519  CB  LEU A  34      22.526  17.826 -19.265  1.00  0.81           C  
ATOM    520  CG  LEU A  34      22.894  17.774 -17.812  1.00  0.81           C  
ATOM    521  CD1 LEU A  34      22.031  18.678 -17.028  1.00  0.81           C  
ATOM    522  CD2 LEU A  34      22.642  16.357 -17.347  1.00  0.81           C  
ATOM    523  H   LEU A  34      24.673  18.910 -20.169  1.00  0.81           H  
ATOM    524  HA  LEU A  34      23.770  16.214 -19.746  1.00  0.81           H  
ATOM    525 1HB  LEU A  34      22.458  18.867 -19.536  1.00  0.81           H  
ATOM    526 2HB  LEU A  34      21.547  17.370 -19.381  1.00  0.81           H  
ATOM    527  HG  LEU A  34      23.931  18.065 -17.672  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      22.292  18.607 -15.972  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34      22.171  19.702 -17.369  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34      21.003  18.377 -17.172  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      22.876  16.262 -16.285  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34      21.608  16.133 -17.517  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34      23.246  15.660 -17.924  1.00  0.81           H  
ATOM    534  N   GLY A  35      23.064  17.717 -22.553  1.00  0.79           N  
ATOM    535  CA  GLY A  35      22.395  17.507 -23.825  1.00  0.79           C  
ATOM    536  C   GLY A  35      21.044  18.149 -23.848  1.00  0.79           C  
ATOM    537  O   GLY A  35      20.048  17.522 -24.236  1.00  0.79           O  
ATOM    538  H   GLY A  35      23.674  18.524 -22.462  1.00  0.79           H  
ATOM    539 1HA  GLY A  35      23.019  17.907 -24.624  1.00  0.79           H  
ATOM    540 2HA  GLY A  35      22.260  16.464 -24.002  1.00  0.79           H  
ATOM    541  N   LEU A  36      21.011  19.376 -23.351  1.00  0.77           N  
ATOM    542  CA  LEU A  36      19.795  20.165 -23.274  1.00  0.77           C  
ATOM    543  C   LEU A  36      19.890  21.346 -24.237  1.00  0.77           C  
ATOM    544  O   LEU A  36      20.954  21.957 -24.370  1.00  0.77           O  
ATOM    545  CB  LEU A  36      19.620  20.675 -21.847  1.00  0.77           C  
ATOM    546  CG  LEU A  36      19.626  19.647 -20.726  1.00  0.77           C  
ATOM    547  CD1 LEU A  36      19.502  20.355 -19.424  1.00  0.77           C  
ATOM    548  CD2 LEU A  36      18.536  18.681 -20.888  1.00  0.77           C  
ATOM    549  H   LEU A  36      21.907  19.781 -23.082  1.00  0.77           H  
ATOM    550  HA  LEU A  36      18.945  19.553 -23.558  1.00  0.77           H  
ATOM    551 1HB  LEU A  36      20.414  21.385 -21.642  1.00  0.77           H  
ATOM    552 2HB  LEU A  36      18.668  21.195 -21.799  1.00  0.77           H  
ATOM    553  HG  LEU A  36      20.558  19.122 -20.743  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36      19.524  19.620 -18.629  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36      20.332  21.053 -19.306  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36      18.556  20.900 -19.389  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36      18.568  17.959 -20.076  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36      17.577  19.201 -20.879  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36      18.679  18.173 -21.822  1.00  0.77           H  
ATOM    560  N   ARG A  37      18.798  21.698 -24.895  1.00  0.75           N  
ATOM    561  CA  ARG A  37      18.821  22.839 -25.807  1.00  0.75           C  
ATOM    562  C   ARG A  37      18.486  24.106 -25.044  1.00  0.75           C  
ATOM    563  O   ARG A  37      17.665  24.080 -24.130  1.00  0.75           O  
ATOM    564  CB  ARG A  37      17.861  22.643 -26.969  1.00  0.75           C  
ATOM    565  CG  ARG A  37      17.891  23.766 -28.011  1.00  0.75           C  
ATOM    566  CD  ARG A  37      17.125  23.448 -29.249  1.00  0.75           C  
ATOM    567  NE  ARG A  37      15.691  23.290 -29.014  1.00  0.75           N  
ATOM    568  CZ  ARG A  37      14.806  24.305 -29.010  1.00  0.75           C  
ATOM    569  NH1 ARG A  37      15.227  25.535 -29.197  1.00  0.75           N  
ATOM    570  NH2 ARG A  37      13.519  24.067 -28.815  1.00  0.75           N  
ATOM    571  H   ARG A  37      17.921  21.195 -24.755  1.00  0.75           H  
ATOM    572  HA  ARG A  37      19.828  22.946 -26.222  1.00  0.75           H  
ATOM    573 1HB  ARG A  37      18.095  21.711 -27.481  1.00  0.75           H  
ATOM    574 2HB  ARG A  37      16.840  22.565 -26.585  1.00  0.75           H  
ATOM    575 1HG  ARG A  37      17.458  24.668 -27.580  1.00  0.75           H  
ATOM    576 2HG  ARG A  37      18.929  23.967 -28.298  1.00  0.75           H  
ATOM    577 1HD  ARG A  37      17.268  24.259 -29.967  1.00  0.75           H  
ATOM    578 2HD  ARG A  37      17.496  22.527 -29.679  1.00  0.75           H  
ATOM    579  HE  ARG A  37      15.336  22.353 -28.860  1.00  0.75           H  
ATOM    580 1HH1 ARG A  37      16.217  25.717 -29.327  1.00  0.75           H  
ATOM    581 2HH1 ARG A  37      14.572  26.304 -29.191  1.00  0.75           H  
ATOM    582 1HH2 ARG A  37      13.196  23.119 -28.671  1.00  0.75           H  
ATOM    583 2HH2 ARG A  37      12.858  24.830 -28.813  1.00  0.75           H  
ATOM    584  N   ARG A  38      19.135  25.212 -25.346  1.00  0.74           N  
ATOM    585  CA  ARG A  38      18.755  26.424 -24.649  1.00  0.74           C  
ATOM    586  C   ARG A  38      17.478  26.933 -25.271  1.00  0.74           C  
ATOM    587  O   ARG A  38      17.404  27.099 -26.488  1.00  0.74           O  
ATOM    588  CB  ARG A  38      19.851  27.449 -24.727  1.00  0.74           C  
ATOM    589  CG  ARG A  38      19.647  28.653 -23.930  1.00  0.74           C  
ATOM    590  CD  ARG A  38      20.873  29.468 -23.984  1.00  0.74           C  
ATOM    591  NE  ARG A  38      21.981  28.718 -23.423  1.00  0.74           N  
ATOM    592  CZ  ARG A  38      23.263  29.095 -23.438  1.00  0.74           C  
ATOM    593  NH1 ARG A  38      23.615  30.245 -23.958  1.00  0.74           N  
ATOM    594  NH2 ARG A  38      24.181  28.307 -22.940  1.00  0.74           N  
ATOM    595  H   ARG A  38      19.839  25.244 -26.075  1.00  0.74           H  
ATOM    596  HA  ARG A  38      18.555  26.198 -23.613  1.00  0.74           H  
ATOM    597 1HB  ARG A  38      20.798  26.996 -24.438  1.00  0.74           H  
ATOM    598 2HB  ARG A  38      19.938  27.782 -25.742  1.00  0.74           H  
ATOM    599 1HG  ARG A  38      18.812  29.222 -24.329  1.00  0.74           H  
ATOM    600 2HG  ARG A  38      19.426  28.357 -22.921  1.00  0.74           H  
ATOM    601 1HD  ARG A  38      21.112  29.708 -25.019  1.00  0.74           H  
ATOM    602 2HD  ARG A  38      20.747  30.387 -23.412  1.00  0.74           H  
ATOM    603  HE  ARG A  38      21.770  27.818 -23.014  1.00  0.74           H  
ATOM    604 1HH1 ARG A  38      22.921  30.857 -24.352  1.00  0.74           H  
ATOM    605 2HH1 ARG A  38      24.599  30.512 -23.968  1.00  0.74           H  
ATOM    606 1HH2 ARG A  38      23.946  27.404 -22.557  1.00  0.74           H  
ATOM    607 2HH2 ARG A  38      25.167  28.597 -22.972  1.00  0.74           H  
ATOM    608  N   VAL A  39      16.466  27.171 -24.449  1.00  0.72           N  
ATOM    609  CA  VAL A  39      15.190  27.593 -24.997  1.00  0.72           C  
ATOM    610  C   VAL A  39      14.755  28.989 -24.614  1.00  0.72           C  
ATOM    611  O   VAL A  39      14.000  29.619 -25.356  1.00  0.72           O  
ATOM    612  CB  VAL A  39      14.092  26.592 -24.595  1.00  0.72           C  
ATOM    613  CG1 VAL A  39      14.405  25.228 -25.200  1.00  0.72           C  
ATOM    614  CG2 VAL A  39      14.001  26.460 -23.076  1.00  0.72           C  
ATOM    615  H   VAL A  39      16.584  27.035 -23.446  1.00  0.72           H  
ATOM    616  HA  VAL A  39      15.269  27.564 -26.084  1.00  0.72           H  
ATOM    617  HB  VAL A  39      13.143  26.935 -24.999  1.00  0.72           H  
ATOM    618 1HG1 VAL A  39      13.614  24.533 -24.946  1.00  0.72           H  
ATOM    619 2HG1 VAL A  39      14.468  25.324 -26.273  1.00  0.72           H  
ATOM    620 3HG1 VAL A  39      15.351  24.861 -24.813  1.00  0.72           H  
ATOM    621 1HG2 VAL A  39      13.222  25.749 -22.821  1.00  0.72           H  
ATOM    622 2HG2 VAL A  39      14.952  26.102 -22.696  1.00  0.72           H  
ATOM    623 3HG2 VAL A  39      13.766  27.421 -22.629  1.00  0.72           H  
ATOM    624  N   ALA A  40      15.234  29.508 -23.494  1.00  0.72           N  
ATOM    625  CA  ALA A  40      14.796  30.852 -23.132  1.00  0.72           C  
ATOM    626  C   ALA A  40      15.796  31.563 -22.236  1.00  0.72           C  
ATOM    627  O   ALA A  40      16.587  30.937 -21.528  1.00  0.72           O  
ATOM    628  CB  ALA A  40      13.434  30.817 -22.480  1.00  0.72           C  
ATOM    629  H   ALA A  40      15.851  28.956 -22.899  1.00  0.72           H  
ATOM    630  HA  ALA A  40      14.701  31.420 -24.047  1.00  0.72           H  
ATOM    631 1HB  ALA A  40      13.141  31.829 -22.304  1.00  0.72           H  
ATOM    632 2HB  ALA A  40      12.715  30.348 -23.152  1.00  0.72           H  
ATOM    633 3HB  ALA A  40      13.466  30.269 -21.549  1.00  0.72           H  
ATOM    634  N   ARG A  41      15.737  32.888 -22.229  1.00  0.74           N  
ATOM    635  CA  ARG A  41      16.632  33.654 -21.379  1.00  0.74           C  
ATOM    636  C   ARG A  41      16.029  34.925 -20.789  1.00  0.74           C  
ATOM    637  O   ARG A  41      15.049  35.483 -21.281  1.00  0.74           O  
ATOM    638  CB  ARG A  41      17.863  34.062 -22.174  1.00  0.74           C  
ATOM    639  CG  ARG A  41      17.558  35.046 -23.308  1.00  0.74           C  
ATOM    640  CD  ARG A  41      18.767  35.408 -24.095  1.00  0.74           C  
ATOM    641  NE  ARG A  41      18.462  36.393 -25.128  1.00  0.74           N  
ATOM    642  CZ  ARG A  41      19.343  36.896 -26.010  1.00  0.74           C  
ATOM    643  NH1 ARG A  41      20.603  36.510 -26.009  1.00  0.74           N  
ATOM    644  NH2 ARG A  41      18.911  37.792 -26.870  1.00  0.74           N  
ATOM    645  H   ARG A  41      15.096  33.359 -22.862  1.00  0.74           H  
ATOM    646  HA  ARG A  41      16.938  33.014 -20.556  1.00  0.74           H  
ATOM    647 1HB  ARG A  41      18.589  34.525 -21.504  1.00  0.74           H  
ATOM    648 2HB  ARG A  41      18.330  33.176 -22.606  1.00  0.74           H  
ATOM    649 1HG  ARG A  41      16.823  34.604 -23.988  1.00  0.74           H  
ATOM    650 2HG  ARG A  41      17.145  35.962 -22.882  1.00  0.74           H  
ATOM    651 1HD  ARG A  41      19.517  35.835 -23.430  1.00  0.74           H  
ATOM    652 2HD  ARG A  41      19.169  34.521 -24.576  1.00  0.74           H  
ATOM    653  HE  ARG A  41      17.494  36.748 -25.205  1.00  0.74           H  
ATOM    654 1HH1 ARG A  41      20.921  35.828 -25.337  1.00  0.74           H  
ATOM    655 2HH1 ARG A  41      21.251  36.905 -26.673  1.00  0.74           H  
ATOM    656 1HH2 ARG A  41      17.918  38.074 -26.817  1.00  0.74           H  
ATOM    657 2HH2 ARG A  41      19.535  38.202 -27.544  1.00  0.74           H  
ATOM    658  N   ALA A  42      16.663  35.415 -19.741  1.00  0.77           N  
ATOM    659  CA  ALA A  42      16.293  36.696 -19.162  1.00  0.77           C  
ATOM    660  C   ALA A  42      17.548  37.375 -18.644  1.00  0.77           C  
ATOM    661  O   ALA A  42      18.472  36.726 -18.171  1.00  0.77           O  
ATOM    662  CB  ALA A  42      15.271  36.518 -18.048  1.00  0.77           C  
ATOM    663  H   ALA A  42      17.422  34.872 -19.335  1.00  0.77           H  
ATOM    664  HA  ALA A  42      15.862  37.323 -19.941  1.00  0.77           H  
ATOM    665 1HB  ALA A  42      15.010  37.494 -17.638  1.00  0.77           H  
ATOM    666 2HB  ALA A  42      14.375  36.046 -18.447  1.00  0.77           H  
ATOM    667 3HB  ALA A  42      15.690  35.898 -17.261  1.00  0.77           H  
ATOM    668  N   GLY A  43      17.579  38.684 -18.699  1.00  0.83           N  
ATOM    669  CA  GLY A  43      18.712  39.439 -18.184  1.00  0.83           C  
ATOM    670  C   GLY A  43      18.525  40.926 -18.460  1.00  0.83           C  
ATOM    671  O   GLY A  43      17.433  41.340 -18.829  1.00  0.83           O  
ATOM    672  H   GLY A  43      16.814  39.168 -19.136  1.00  0.83           H  
ATOM    673 1HA  GLY A  43      18.800  39.278 -17.111  1.00  0.83           H  
ATOM    674 2HA  GLY A  43      19.609  39.056 -18.656  1.00  0.83           H  
ATOM    675  N   PRO A  44      19.564  41.754 -18.261  1.00  0.89           N  
ATOM    676  CA  PRO A  44      19.584  43.199 -18.467  1.00  0.89           C  
ATOM    677  C   PRO A  44      19.510  43.544 -19.956  1.00  0.89           C  
ATOM    678  O   PRO A  44      19.319  44.700 -20.343  1.00  0.89           O  
ATOM    679  CB  PRO A  44      20.908  43.604 -17.822  1.00  0.89           C  
ATOM    680  CG  PRO A  44      21.783  42.378 -17.928  1.00  0.89           C  
ATOM    681  CD  PRO A  44      20.843  41.195 -17.807  1.00  0.89           C  
ATOM    682  HA  PRO A  44      18.732  43.646 -17.932  1.00  0.89           H  
ATOM    683 1HB  PRO A  44      21.325  44.473 -18.348  1.00  0.89           H  
ATOM    684 2HB  PRO A  44      20.727  43.916 -16.782  1.00  0.89           H  
ATOM    685 1HG  PRO A  44      22.323  42.397 -18.885  1.00  0.89           H  
ATOM    686 2HG  PRO A  44      22.545  42.394 -17.131  1.00  0.89           H  
ATOM    687 1HD  PRO A  44      21.209  40.435 -18.491  1.00  0.89           H  
ATOM    688 2HD  PRO A  44      20.756  40.828 -16.785  1.00  0.89           H  
ATOM    689  N   GLU A  45      19.751  42.532 -20.788  1.00  0.93           N  
ATOM    690  CA  GLU A  45      19.677  42.625 -22.233  1.00  0.93           C  
ATOM    691  C   GLU A  45      18.208  42.611 -22.700  1.00  0.93           C  
ATOM    692  O   GLU A  45      18.079  42.619 -23.928  1.00  0.93           O  
ATOM    693  CB  GLU A  45      20.449  41.447 -22.846  1.00  0.93           C  
ATOM    694  CG  GLU A  45      21.959  41.495 -22.564  1.00  0.93           C  
ATOM    695  CD  GLU A  45      22.731  40.310 -23.111  1.00  0.93           C  
ATOM    696  OE1 GLU A  45      22.124  39.427 -23.667  1.00  0.93           O  
ATOM    697  OE2 GLU A  45      23.933  40.291 -22.951  1.00  0.93           O  
ATOM    698  H   GLU A  45      19.941  41.630 -20.397  1.00  0.93           H  
ATOM    699  HA  GLU A  45      20.134  43.564 -22.548  1.00  0.93           H  
ATOM    700 1HB  GLU A  45      20.061  40.510 -22.443  1.00  0.93           H  
ATOM    701 2HB  GLU A  45      20.301  41.431 -23.925  1.00  0.93           H  
ATOM    702 1HG  GLU A  45      22.366  42.408 -22.997  1.00  0.93           H  
ATOM    703 2HG  GLU A  45      22.105  41.545 -21.484  1.00  0.93           H  
ATOM    704  N   THR A  46      17.508  41.711 -21.992  1.00  0.95           N  
ATOM    705  CA  THR A  46      16.051  41.827 -21.830  1.00  0.95           C  
ATOM    706  C   THR A  46      15.727  42.822 -20.703  1.00  0.95           C  
ATOM    707  O   THR A  46      16.610  43.437 -20.122  1.00  0.95           O  
ATOM    708  CB  THR A  46      15.383  40.487 -21.436  1.00  0.95           C  
ATOM    709  OG1 THR A  46      15.677  40.215 -20.071  1.00  0.95           O  
ATOM    710  CG2 THR A  46      15.936  39.334 -22.305  1.00  0.95           C  
ATOM    711  H   THR A  46      17.733  40.771 -22.282  1.00  0.95           H  
ATOM    712  HA  THR A  46      15.617  42.197 -22.762  1.00  0.95           H  
ATOM    713  HB  THR A  46      14.306  40.562 -21.566  1.00  0.95           H  
ATOM    714  HG1 THR A  46      15.924  41.058 -19.632  1.00  0.95           H  
ATOM    715 1HG2 THR A  46      15.466  38.394 -22.017  1.00  0.95           H  
ATOM    716 2HG2 THR A  46      15.722  39.532 -23.358  1.00  0.95           H  
ATOM    717 3HG2 THR A  46      17.015  39.258 -22.165  1.00  0.95           H  
ATOM    718  N   GLY A  47      14.457  43.041 -20.411  1.00  0.94           N  
ATOM    719  CA  GLY A  47      14.101  44.004 -19.361  1.00  0.94           C  
ATOM    720  C   GLY A  47      14.211  43.483 -17.907  1.00  0.94           C  
ATOM    721  O   GLY A  47      13.208  43.491 -17.199  1.00  0.94           O  
ATOM    722  H   GLY A  47      13.731  42.536 -20.897  1.00  0.94           H  
ATOM    723 1HA  GLY A  47      14.738  44.883 -19.466  1.00  0.94           H  
ATOM    724 2HA  GLY A  47      13.082  44.346 -19.534  1.00  0.94           H  
ATOM    725  N   ASN A  48      15.410  43.043 -17.468  1.00  0.89           N  
ATOM    726  CA  ASN A  48      15.620  42.514 -16.094  1.00  0.89           C  
ATOM    727  C   ASN A  48      16.895  43.023 -15.410  1.00  0.89           C  
ATOM    728  O   ASN A  48      18.003  42.569 -15.686  1.00  0.89           O  
ATOM    729  CB  ASN A  48      15.606  40.992 -16.087  1.00  0.89           C  
ATOM    730  CG  ASN A  48      15.768  40.319 -14.714  1.00  0.89           C  
ATOM    731  OD1 ASN A  48      16.237  40.877 -13.690  1.00  0.89           O  
ATOM    732  ND2 ASN A  48      15.382  39.071 -14.698  1.00  0.89           N  
ATOM    733  H   ASN A  48      16.187  43.044 -18.136  1.00  0.89           H  
ATOM    734  HA  ASN A  48      14.789  42.859 -15.480  1.00  0.89           H  
ATOM    735 1HB  ASN A  48      14.667  40.654 -16.519  1.00  0.89           H  
ATOM    736 2HB  ASN A  48      16.383  40.622 -16.714  1.00  0.89           H  
ATOM    737 1HD2 ASN A  48      15.464  38.521 -13.858  1.00  0.89           H  
ATOM    738 2HD2 ASN A  48      15.019  38.654 -15.528  1.00  0.89           H  
ATOM    739  N   ARG A  49      16.716  43.940 -14.460  1.00  0.83           N  
ATOM    740  CA  ARG A  49      17.834  44.581 -13.752  1.00  0.83           C  
ATOM    741  C   ARG A  49      18.291  43.877 -12.465  1.00  0.83           C  
ATOM    742  O   ARG A  49      19.183  44.376 -11.781  1.00  0.83           O  
ATOM    743  CB  ARG A  49      17.466  46.004 -13.365  1.00  0.83           C  
ATOM    744  CG  ARG A  49      17.248  46.964 -14.511  1.00  0.83           C  
ATOM    745  CD  ARG A  49      16.876  48.328 -14.018  1.00  0.83           C  
ATOM    746  NE  ARG A  49      17.981  48.983 -13.307  1.00  0.83           N  
ATOM    747  CZ  ARG A  49      17.877  50.142 -12.616  1.00  0.83           C  
ATOM    748  NH1 ARG A  49      16.721  50.765 -12.543  1.00  0.83           N  
ATOM    749  NH2 ARG A  49      18.937  50.658 -12.016  1.00  0.83           N  
ATOM    750  H   ARG A  49      15.762  44.246 -14.261  1.00  0.83           H  
ATOM    751  HA  ARG A  49      18.682  44.618 -14.437  1.00  0.83           H  
ATOM    752 1HB  ARG A  49      16.539  45.979 -12.797  1.00  0.83           H  
ATOM    753 2HB  ARG A  49      18.218  46.418 -12.713  1.00  0.83           H  
ATOM    754 1HG  ARG A  49      18.162  47.042 -15.100  1.00  0.83           H  
ATOM    755 2HG  ARG A  49      16.436  46.592 -15.139  1.00  0.83           H  
ATOM    756 1HD  ARG A  49      16.590  48.955 -14.860  1.00  0.83           H  
ATOM    757 2HD  ARG A  49      16.033  48.237 -13.328  1.00  0.83           H  
ATOM    758  HE  ARG A  49      18.887  48.538 -13.340  1.00  0.83           H  
ATOM    759 1HH1 ARG A  49      15.908  50.376 -12.999  1.00  0.83           H  
ATOM    760 2HH1 ARG A  49      16.646  51.630 -12.027  1.00  0.83           H  
ATOM    761 1HH2 ARG A  49      19.830  50.186 -12.068  1.00  0.83           H  
ATOM    762 2HH2 ARG A  49      18.854  51.527 -11.511  1.00  0.83           H  
ATOM    763  N   ALA A  50      17.678  42.747 -12.115  1.00  0.77           N  
ATOM    764  CA  ALA A  50      18.040  42.055 -10.874  1.00  0.77           C  
ATOM    765  C   ALA A  50      18.936  40.838 -11.102  1.00  0.77           C  
ATOM    766  O   ALA A  50      19.898  40.625 -10.350  1.00  0.77           O  
ATOM    767  CB  ALA A  50      16.790  41.617 -10.144  1.00  0.77           C  
ATOM    768  H   ALA A  50      16.980  42.344 -12.734  1.00  0.77           H  
ATOM    769  HA  ALA A  50      18.585  42.758 -10.245  1.00  0.77           H  
ATOM    770 1HB  ALA A  50      17.065  41.138  -9.204  1.00  0.77           H  
ATOM    771 2HB  ALA A  50      16.162  42.487  -9.940  1.00  0.77           H  
ATOM    772 3HB  ALA A  50      16.244  40.909 -10.762  1.00  0.77           H  
ATOM    773  N   PHE A  51      18.609  40.031 -12.118  1.00  0.72           N  
ATOM    774  CA  PHE A  51      19.357  38.796 -12.387  1.00  0.72           C  
ATOM    775  C   PHE A  51      19.373  38.375 -13.857  1.00  0.72           C  
ATOM    776  O   PHE A  51      18.564  38.824 -14.665  1.00  0.72           O  
ATOM    777  CB  PHE A  51      18.828  37.604 -11.586  1.00  0.72           C  
ATOM    778  CG  PHE A  51      17.433  37.166 -11.878  1.00  0.72           C  
ATOM    779  CD1 PHE A  51      17.183  36.290 -12.907  1.00  0.72           C  
ATOM    780  CD2 PHE A  51      16.389  37.517 -11.079  1.00  0.72           C  
ATOM    781  CE1 PHE A  51      15.922  35.805 -13.151  1.00  0.72           C  
ATOM    782  CE2 PHE A  51      15.145  36.997 -11.324  1.00  0.72           C  
ATOM    783  CZ  PHE A  51      14.923  36.152 -12.360  1.00  0.72           C  
ATOM    784  H   PHE A  51      17.812  40.271 -12.703  1.00  0.72           H  
ATOM    785  HA  PHE A  51      20.387  38.938 -12.077  1.00  0.72           H  
ATOM    786 1HB  PHE A  51      19.478  36.750 -11.751  1.00  0.72           H  
ATOM    787 2HB  PHE A  51      18.884  37.841 -10.525  1.00  0.72           H  
ATOM    788  HD1 PHE A  51      18.008  35.984 -13.540  1.00  0.72           H  
ATOM    789  HD2 PHE A  51      16.552  38.188 -10.235  1.00  0.72           H  
ATOM    790  HE1 PHE A  51      15.738  35.131 -13.975  1.00  0.72           H  
ATOM    791  HE2 PHE A  51      14.316  37.249 -10.706  1.00  0.72           H  
ATOM    792  HZ  PHE A  51      13.934  35.769 -12.540  1.00  0.72           H  
ATOM    793  N   ARG A  52      20.296  37.465 -14.178  1.00  0.69           N  
ATOM    794  CA  ARG A  52      20.374  36.850 -15.499  1.00  0.69           C  
ATOM    795  C   ARG A  52      20.065  35.358 -15.395  1.00  0.69           C  
ATOM    796  O   ARG A  52      20.591  34.663 -14.523  1.00  0.69           O  
ATOM    797  CB  ARG A  52      21.748  37.037 -16.136  1.00  0.69           C  
ATOM    798  CG  ARG A  52      21.886  36.404 -17.536  1.00  0.69           C  
ATOM    799  CD  ARG A  52      23.191  36.719 -18.235  1.00  0.69           C  
ATOM    800  NE  ARG A  52      23.310  38.141 -18.590  1.00  0.69           N  
ATOM    801  CZ  ARG A  52      24.248  38.664 -19.427  1.00  0.69           C  
ATOM    802  NH1 ARG A  52      25.132  37.899 -20.022  1.00  0.69           N  
ATOM    803  NH2 ARG A  52      24.279  39.963 -19.662  1.00  0.69           N  
ATOM    804  H   ARG A  52      20.950  37.163 -13.462  1.00  0.69           H  
ATOM    805  HA  ARG A  52      19.631  37.309 -16.140  1.00  0.69           H  
ATOM    806 1HB  ARG A  52      21.961  38.093 -16.238  1.00  0.69           H  
ATOM    807 2HB  ARG A  52      22.514  36.602 -15.490  1.00  0.69           H  
ATOM    808 1HG  ARG A  52      21.819  35.317 -17.447  1.00  0.69           H  
ATOM    809 2HG  ARG A  52      21.073  36.759 -18.168  1.00  0.69           H  
ATOM    810 1HD  ARG A  52      24.029  36.451 -17.592  1.00  0.69           H  
ATOM    811 2HD  ARG A  52      23.249  36.137 -19.155  1.00  0.69           H  
ATOM    812  HE  ARG A  52      22.662  38.776 -18.164  1.00  0.69           H  
ATOM    813 1HH1 ARG A  52      25.154  36.877 -19.882  1.00  0.69           H  
ATOM    814 2HH1 ARG A  52      25.808  38.306 -20.644  1.00  0.69           H  
ATOM    815 1HH2 ARG A  52      23.613  40.574 -19.228  1.00  0.69           H  
ATOM    816 2HH2 ARG A  52      24.977  40.340 -20.294  1.00  0.69           H  
ATOM    817  N   SER A  53      19.190  34.871 -16.272  1.00  0.68           N  
ATOM    818  CA  SER A  53      18.813  33.465 -16.265  1.00  0.68           C  
ATOM    819  C   SER A  53      18.727  32.810 -17.625  1.00  0.68           C  
ATOM    820  O   SER A  53      18.303  33.417 -18.612  1.00  0.68           O  
ATOM    821  CB  SER A  53      17.479  33.279 -15.597  1.00  0.68           C  
ATOM    822  OG  SER A  53      17.544  33.603 -14.274  1.00  0.68           O  
ATOM    823  H   SER A  53      18.800  35.493 -16.965  1.00  0.68           H  
ATOM    824  HA  SER A  53      19.562  32.943 -15.695  1.00  0.68           H  
ATOM    825 1HB  SER A  53      16.775  33.934 -16.079  1.00  0.68           H  
ATOM    826 2HB  SER A  53      17.133  32.251 -15.716  1.00  0.68           H  
ATOM    827  HG  SER A  53      17.737  32.783 -13.787  1.00  0.68           H  
ATOM    828  N   ILE A  54      19.092  31.536 -17.647  1.00  0.68           N  
ATOM    829  CA  ILE A  54      18.978  30.697 -18.828  1.00  0.68           C  
ATOM    830  C   ILE A  54      18.204  29.411 -18.590  1.00  0.68           C  
ATOM    831  O   ILE A  54      18.456  28.685 -17.626  1.00  0.68           O  
ATOM    832  CB  ILE A  54      20.345  30.367 -19.391  1.00  0.68           C  
ATOM    833  CG1 ILE A  54      21.056  31.630 -19.840  1.00  0.68           C  
ATOM    834  CG2 ILE A  54      20.201  29.413 -20.498  1.00  0.68           C  
ATOM    835  CD1 ILE A  54      22.457  31.390 -20.195  1.00  0.68           C  
ATOM    836  H   ILE A  54      19.472  31.144 -16.783  1.00  0.68           H  
ATOM    837  HA  ILE A  54      18.440  31.257 -19.591  1.00  0.68           H  
ATOM    838  HB  ILE A  54      20.958  29.922 -18.609  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54      20.536  32.041 -20.705  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54      21.049  32.367 -19.045  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54      21.171  29.183 -20.888  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54      19.731  28.498 -20.154  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54      19.587  29.883 -21.261  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54      22.917  32.321 -20.511  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54      22.966  31.010 -19.320  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54      22.517  30.669 -20.999  1.00  0.68           H  
ATOM    847  N   VAL A  55      17.263  29.126 -19.480  1.00  0.69           N  
ATOM    848  CA  VAL A  55      16.444  27.935 -19.373  1.00  0.69           C  
ATOM    849  C   VAL A  55      16.852  26.916 -20.426  1.00  0.69           C  
ATOM    850  O   VAL A  55      16.861  27.227 -21.631  1.00  0.69           O  
ATOM    851  CB  VAL A  55      14.988  28.307 -19.617  1.00  0.69           C  
ATOM    852  CG1 VAL A  55      14.121  27.110 -19.483  1.00  0.69           C  
ATOM    853  CG2 VAL A  55      14.605  29.426 -18.716  1.00  0.69           C  
ATOM    854  H   VAL A  55      17.098  29.765 -20.251  1.00  0.69           H  
ATOM    855  HA  VAL A  55      16.561  27.500 -18.382  1.00  0.69           H  
ATOM    856  HB  VAL A  55      14.892  28.646 -20.639  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55      13.089  27.388 -19.688  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55      14.441  26.341 -20.180  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55      14.216  26.740 -18.478  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55      13.602  29.705 -18.943  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55      14.684  29.124 -17.686  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55      15.261  30.275 -18.898  1.00  0.69           H  
ATOM    863  N   LEU A  56      17.208  25.717 -19.966  1.00  0.72           N  
ATOM    864  CA  LEU A  56      17.623  24.633 -20.845  1.00  0.72           C  
ATOM    865  C   LEU A  56      16.538  23.545 -20.873  1.00  0.72           C  
ATOM    866  O   LEU A  56      15.904  23.285 -19.841  1.00  0.72           O  
ATOM    867  CB  LEU A  56      18.945  24.031 -20.363  1.00  0.72           C  
ATOM    868  CG  LEU A  56      20.144  24.976 -20.156  1.00  0.72           C  
ATOM    869  CD1 LEU A  56      21.336  24.144 -19.694  1.00  0.72           C  
ATOM    870  CD2 LEU A  56      20.439  25.711 -21.423  1.00  0.72           C  
ATOM    871  H   LEU A  56      17.176  25.551 -18.959  1.00  0.72           H  
ATOM    872  HA  LEU A  56      17.746  25.020 -21.850  1.00  0.72           H  
ATOM    873 1HB  LEU A  56      18.764  23.501 -19.428  1.00  0.72           H  
ATOM    874 2HB  LEU A  56      19.254  23.327 -21.102  1.00  0.72           H  
ATOM    875  HG  LEU A  56      19.916  25.696 -19.365  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56      22.196  24.786 -19.529  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56      21.096  23.625 -18.783  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56      21.571  23.419 -20.455  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56      21.285  26.372 -21.278  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56      20.663  24.998 -22.221  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56      19.572  26.288 -21.679  1.00  0.72           H  
ATOM    882  N   ARG A  57      16.348  22.872 -22.018  1.00  0.76           N  
ATOM    883  CA  ARG A  57      15.329  21.821 -22.110  1.00  0.76           C  
ATOM    884  C   ARG A  57      15.611  20.655 -23.068  1.00  0.76           C  
ATOM    885  O   ARG A  57      16.176  20.815 -24.157  1.00  0.76           O  
ATOM    886  CB  ARG A  57      13.985  22.426 -22.526  1.00  0.76           C  
ATOM    887  CG  ARG A  57      12.767  21.446 -22.578  1.00  0.76           C  
ATOM    888  CD  ARG A  57      11.480  22.161 -22.889  1.00  0.76           C  
ATOM    889  NE  ARG A  57      10.306  21.244 -22.919  1.00  0.76           N  
ATOM    890  CZ  ARG A  57       9.034  21.619 -23.231  1.00  0.76           C  
ATOM    891  NH1 ARG A  57       8.788  22.877 -23.551  1.00  0.76           N  
ATOM    892  NH2 ARG A  57       8.022  20.745 -23.224  1.00  0.76           N  
ATOM    893  H   ARG A  57      16.887  23.131 -22.838  1.00  0.76           H  
ATOM    894  HA  ARG A  57      15.221  21.408 -21.117  1.00  0.76           H  
ATOM    895 1HB  ARG A  57      13.728  23.240 -21.848  1.00  0.76           H  
ATOM    896 2HB  ARG A  57      14.092  22.841 -23.511  1.00  0.76           H  
ATOM    897 1HG  ARG A  57      12.912  20.708 -23.366  1.00  0.76           H  
ATOM    898 2HG  ARG A  57      12.656  20.933 -21.619  1.00  0.76           H  
ATOM    899 1HD  ARG A  57      11.304  22.914 -22.128  1.00  0.76           H  
ATOM    900 2HD  ARG A  57      11.563  22.640 -23.864  1.00  0.76           H  
ATOM    901  HE  ARG A  57      10.475  20.246 -22.724  1.00  0.76           H  
ATOM    902 1HH1 ARG A  57       9.537  23.549 -23.570  1.00  0.76           H  
ATOM    903 2HH1 ARG A  57       7.839  23.168 -23.794  1.00  0.76           H  
ATOM    904 1HH2 ARG A  57       8.138  19.744 -22.956  1.00  0.76           H  
ATOM    905 2HH2 ARG A  57       7.098  21.060 -23.466  1.00  0.76           H  
ATOM    906  N   SER A  58      15.190  19.467 -22.639  1.00  0.80           N  
ATOM    907  CA  SER A  58      15.203  18.260 -23.478  1.00  0.80           C  
ATOM    908  C   SER A  58      13.975  17.460 -23.123  1.00  0.80           C  
ATOM    909  O   SER A  58      13.711  17.209 -21.951  1.00  0.80           O  
ATOM    910  CB  SER A  58      16.436  17.421 -23.283  1.00  0.80           C  
ATOM    911  OG  SER A  58      16.408  16.278 -24.091  1.00  0.80           O  
ATOM    912  H   SER A  58      14.796  19.424 -21.694  1.00  0.80           H  
ATOM    913  HA  SER A  58      15.138  18.550 -24.528  1.00  0.80           H  
ATOM    914 1HB  SER A  58      17.295  18.007 -23.550  1.00  0.80           H  
ATOM    915 2HB  SER A  58      16.522  17.129 -22.239  1.00  0.80           H  
ATOM    916  HG  SER A  58      15.845  15.609 -23.639  1.00  0.80           H  
ATOM    917  N   GLY A  59      13.171  17.103 -24.108  1.00  0.82           N  
ATOM    918  CA  GLY A  59      11.929  16.440 -23.753  1.00  0.82           C  
ATOM    919  C   GLY A  59      11.159  17.414 -22.866  1.00  0.82           C  
ATOM    920  O   GLY A  59      11.003  18.584 -23.231  1.00  0.82           O  
ATOM    921  H   GLY A  59      13.414  17.292 -25.071  1.00  0.82           H  
ATOM    922 1HA  GLY A  59      11.354  16.197 -24.646  1.00  0.82           H  
ATOM    923 2HA  GLY A  59      12.134  15.516 -23.213  1.00  0.82           H  
ATOM    924  N   ASP A  60      10.704  16.937 -21.709  1.00  0.82           N  
ATOM    925  CA  ASP A  60       9.959  17.751 -20.753  1.00  0.82           C  
ATOM    926  C   ASP A  60      10.813  18.078 -19.520  1.00  0.82           C  
ATOM    927  O   ASP A  60      10.298  18.482 -18.478  1.00  0.82           O  
ATOM    928  CB  ASP A  60       8.668  17.043 -20.347  1.00  0.82           C  
ATOM    929  CG  ASP A  60       7.701  16.881 -21.531  1.00  0.82           C  
ATOM    930  OD1 ASP A  60       7.553  17.814 -22.311  1.00  0.82           O  
ATOM    931  OD2 ASP A  60       7.114  15.828 -21.648  1.00  0.82           O  
ATOM    932  H   ASP A  60      10.920  15.974 -21.454  1.00  0.82           H  
ATOM    933  HA  ASP A  60       9.693  18.691 -21.230  1.00  0.82           H  
ATOM    934 1HB  ASP A  60       8.913  16.052 -19.950  1.00  0.82           H  
ATOM    935 2HB  ASP A  60       8.174  17.603 -19.553  1.00  0.82           H  
ATOM    936  N   LEU A  61      12.119  17.888 -19.648  1.00  0.80           N  
ATOM    937  CA  LEU A  61      13.110  18.116 -18.601  1.00  0.80           C  
ATOM    938  C   LEU A  61      13.583  19.549 -18.644  1.00  0.80           C  
ATOM    939  O   LEU A  61      14.169  19.956 -19.648  1.00  0.80           O  
ATOM    940  CB  LEU A  61      14.329  17.260 -18.902  1.00  0.80           C  
ATOM    941  CG  LEU A  61      15.406  17.036 -17.875  1.00  0.80           C  
ATOM    942  CD1 LEU A  61      16.192  15.928 -18.384  1.00  0.80           C  
ATOM    943  CD2 LEU A  61      16.268  18.274 -17.643  1.00  0.80           C  
ATOM    944  H   LEU A  61      12.472  17.551 -20.545  1.00  0.80           H  
ATOM    945  HA  LEU A  61      12.677  17.892 -17.628  1.00  0.80           H  
ATOM    946 1HB  LEU A  61      13.990  16.289 -19.231  1.00  0.80           H  
ATOM    947 2HB  LEU A  61      14.832  17.715 -19.754  1.00  0.80           H  
ATOM    948  HG  LEU A  61      14.979  16.721 -16.968  1.00  0.80           H  
ATOM    949 1HD1 LEU A  61      16.962  15.683 -17.710  1.00  0.80           H  
ATOM    950 2HD1 LEU A  61      15.547  15.060 -18.529  1.00  0.80           H  
ATOM    951 3HD1 LEU A  61      16.621  16.235 -19.331  1.00  0.80           H  
ATOM    952 1HD2 LEU A  61      17.048  18.039 -16.918  1.00  0.80           H  
ATOM    953 2HD2 LEU A  61      16.724  18.584 -18.573  1.00  0.80           H  
ATOM    954 3HD2 LEU A  61      15.662  19.078 -17.259  1.00  0.80           H  
ATOM    955  N   ARG A  62      13.348  20.324 -17.589  1.00  0.77           N  
ATOM    956  CA  ARG A  62      13.789  21.714 -17.637  1.00  0.77           C  
ATOM    957  C   ARG A  62      14.646  22.146 -16.454  1.00  0.77           C  
ATOM    958  O   ARG A  62      14.290  21.940 -15.287  1.00  0.77           O  
ATOM    959  CB  ARG A  62      12.604  22.658 -17.714  1.00  0.77           C  
ATOM    960  CG  ARG A  62      13.010  24.107 -17.713  1.00  0.77           C  
ATOM    961  CD  ARG A  62      11.873  25.016 -17.783  1.00  0.77           C  
ATOM    962  NE  ARG A  62      11.221  25.009 -19.059  1.00  0.77           N  
ATOM    963  CZ  ARG A  62      10.010  24.487 -19.278  1.00  0.77           C  
ATOM    964  NH1 ARG A  62       9.344  23.923 -18.294  1.00  0.77           N  
ATOM    965  NH2 ARG A  62       9.486  24.545 -20.480  1.00  0.77           N  
ATOM    966  H   ARG A  62      12.854  19.964 -16.785  1.00  0.77           H  
ATOM    967  HA  ARG A  62      14.381  21.852 -18.538  1.00  0.77           H  
ATOM    968 1HB  ARG A  62      12.041  22.465 -18.626  1.00  0.77           H  
ATOM    969 2HB  ARG A  62      11.941  22.484 -16.875  1.00  0.77           H  
ATOM    970 1HG  ARG A  62      13.552  24.335 -16.799  1.00  0.77           H  
ATOM    971 2HG  ARG A  62      13.662  24.288 -18.569  1.00  0.77           H  
ATOM    972 1HD  ARG A  62      11.136  24.749 -17.034  1.00  0.77           H  
ATOM    973 2HD  ARG A  62      12.229  26.006 -17.588  1.00  0.77           H  
ATOM    974  HE  ARG A  62      11.701  25.437 -19.837  1.00  0.77           H  
ATOM    975 1HH1 ARG A  62       9.742  23.877 -17.360  1.00  0.77           H  
ATOM    976 2HH1 ARG A  62       8.431  23.534 -18.462  1.00  0.77           H  
ATOM    977 1HH2 ARG A  62       9.987  24.991 -21.225  1.00  0.77           H  
ATOM    978 2HH2 ARG A  62       8.564  24.164 -20.644  1.00  0.77           H  
ATOM    979  N   LEU A  63      15.796  22.725 -16.788  1.00  0.73           N  
ATOM    980  CA  LEU A  63      16.707  23.244 -15.780  1.00  0.73           C  
ATOM    981  C   LEU A  63      16.875  24.747 -16.004  1.00  0.73           C  
ATOM    982  O   LEU A  63      16.987  25.206 -17.145  1.00  0.73           O  
ATOM    983  CB  LEU A  63      18.063  22.535 -15.842  1.00  0.73           C  
ATOM    984  CG  LEU A  63      18.075  20.969 -15.693  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      19.493  20.506 -15.768  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      17.427  20.478 -14.394  1.00  0.73           C  
ATOM    987  H   LEU A  63      16.002  22.847 -17.783  1.00  0.73           H  
ATOM    988  HA  LEU A  63      16.279  23.094 -14.790  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      18.489  22.746 -16.818  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      18.716  22.961 -15.105  1.00  0.73           H  
ATOM    991  HG  LEU A  63      17.541  20.551 -16.535  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      19.510  19.420 -15.715  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      19.940  20.841 -16.692  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      20.054  20.921 -14.934  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      17.457  19.388 -14.363  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      17.949  20.860 -13.556  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      16.396  20.810 -14.350  1.00  0.73           H  
ATOM    998  N   VAL A  64      16.912  25.521 -14.930  1.00  0.69           N  
ATOM    999  CA  VAL A  64      17.067  26.965 -15.061  1.00  0.69           C  
ATOM   1000  C   VAL A  64      18.301  27.431 -14.290  1.00  0.69           C  
ATOM   1001  O   VAL A  64      18.444  27.140 -13.107  1.00  0.69           O  
ATOM   1002  CB  VAL A  64      15.789  27.662 -14.540  1.00  0.69           C  
ATOM   1003  CG1 VAL A  64      15.917  29.189 -14.684  1.00  0.69           C  
ATOM   1004  CG2 VAL A  64      14.581  27.096 -15.267  1.00  0.69           C  
ATOM   1005  H   VAL A  64      16.805  25.111 -14.010  1.00  0.69           H  
ATOM   1006  HA  VAL A  64      17.200  27.213 -16.109  1.00  0.69           H  
ATOM   1007  HB  VAL A  64      15.679  27.458 -13.478  1.00  0.69           H  
ATOM   1008 1HG1 VAL A  64      15.020  29.671 -14.292  1.00  0.69           H  
ATOM   1009 2HG1 VAL A  64      16.789  29.537 -14.121  1.00  0.69           H  
ATOM   1010 3HG1 VAL A  64      16.041  29.448 -15.735  1.00  0.69           H  
ATOM   1011 1HG2 VAL A  64      13.693  27.554 -14.883  1.00  0.69           H  
ATOM   1012 2HG2 VAL A  64      14.671  27.290 -16.317  1.00  0.69           H  
ATOM   1013 3HG2 VAL A  64      14.522  26.026 -15.101  1.00  0.69           H  
ATOM   1014  N   PHE A  65      19.195  28.149 -14.955  1.00  0.67           N  
ATOM   1015  CA  PHE A  65      20.412  28.614 -14.298  1.00  0.67           C  
ATOM   1016  C   PHE A  65      20.378  30.111 -14.122  1.00  0.67           C  
ATOM   1017  O   PHE A  65      20.256  30.850 -15.099  1.00  0.67           O  
ATOM   1018  CB  PHE A  65      21.623  28.171 -15.096  1.00  0.67           C  
ATOM   1019  CG  PHE A  65      21.695  26.679 -15.096  1.00  0.67           C  
ATOM   1020  CD1 PHE A  65      20.994  25.941 -16.042  1.00  0.67           C  
ATOM   1021  CD2 PHE A  65      22.395  26.008 -14.122  1.00  0.67           C  
ATOM   1022  CE1 PHE A  65      21.006  24.567 -16.003  1.00  0.67           C  
ATOM   1023  CE2 PHE A  65      22.397  24.636 -14.081  1.00  0.67           C  
ATOM   1024  CZ  PHE A  65      21.701  23.910 -15.024  1.00  0.67           C  
ATOM   1025  H   PHE A  65      19.026  28.363 -15.935  1.00  0.67           H  
ATOM   1026  HA  PHE A  65      20.472  28.165 -13.304  1.00  0.67           H  
ATOM   1027 1HB  PHE A  65      21.552  28.524 -16.129  1.00  0.67           H  
ATOM   1028 2HB  PHE A  65      22.536  28.573 -14.655  1.00  0.67           H  
ATOM   1029  HD1 PHE A  65      20.419  26.464 -16.815  1.00  0.67           H  
ATOM   1030  HD2 PHE A  65      22.933  26.578 -13.368  1.00  0.67           H  
ATOM   1031  HE1 PHE A  65      20.450  24.009 -16.739  1.00  0.67           H  
ATOM   1032  HE2 PHE A  65      22.944  24.116 -13.295  1.00  0.67           H  
ATOM   1033  HZ  PHE A  65      21.705  22.822 -14.985  1.00  0.67           H  
ATOM   1034  N   THR A  66      20.466  30.551 -12.872  1.00  0.67           N  
ATOM   1035  CA  THR A  66      20.342  31.961 -12.532  1.00  0.67           C  
ATOM   1036  C   THR A  66      21.545  32.540 -11.795  1.00  0.67           C  
ATOM   1037  O   THR A  66      22.087  31.908 -10.886  1.00  0.67           O  
ATOM   1038  CB  THR A  66      19.075  32.166 -11.662  1.00  0.67           C  
ATOM   1039  OG1 THR A  66      17.926  31.727 -12.396  1.00  0.67           O  
ATOM   1040  CG2 THR A  66      18.904  33.641 -11.278  1.00  0.67           C  
ATOM   1041  H   THR A  66      20.554  29.878 -12.107  1.00  0.67           H  
ATOM   1042  HA  THR A  66      20.221  32.520 -13.453  1.00  0.67           H  
ATOM   1043  HB  THR A  66      19.151  31.557 -10.758  1.00  0.67           H  
ATOM   1044  HG1 THR A  66      17.176  31.609 -11.758  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      17.997  33.756 -10.689  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66      19.747  33.989 -10.698  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66      18.832  34.224 -12.175  1.00  0.67           H  
ATOM   1048  N   SER A  67      21.939  33.759 -12.166  1.00  0.69           N  
ATOM   1049  CA  SER A  67      22.959  34.478 -11.412  1.00  0.69           C  
ATOM   1050  C   SER A  67      22.566  35.934 -11.210  1.00  0.69           C  
ATOM   1051  O   SER A  67      22.010  36.583 -12.092  1.00  0.69           O  
ATOM   1052  CB  SER A  67      24.306  34.369 -12.073  1.00  0.69           C  
ATOM   1053  OG  SER A  67      24.319  34.898 -13.369  1.00  0.69           O  
ATOM   1054  H   SER A  67      21.482  34.195 -12.968  1.00  0.69           H  
ATOM   1055  HA  SER A  67      23.056  34.022 -10.439  1.00  0.69           H  
ATOM   1056 1HB  SER A  67      25.042  34.894 -11.461  1.00  0.69           H  
ATOM   1057 2HB  SER A  67      24.602  33.335 -12.097  1.00  0.69           H  
ATOM   1058  HG  SER A  67      23.952  35.787 -13.282  1.00  0.69           H  
ATOM   1059  N   ALA A  68      22.871  36.462 -10.032  1.00  0.74           N  
ATOM   1060  CA  ALA A  68      22.543  37.845  -9.694  1.00  0.74           C  
ATOM   1061  C   ALA A  68      23.351  38.827 -10.520  1.00  0.74           C  
ATOM   1062  O   ALA A  68      24.507  38.554 -10.848  1.00  0.74           O  
ATOM   1063  CB  ALA A  68      22.788  38.093  -8.218  1.00  0.74           C  
ATOM   1064  H   ALA A  68      23.341  35.884  -9.348  1.00  0.74           H  
ATOM   1065  HA  ALA A  68      21.488  38.011  -9.911  1.00  0.74           H  
ATOM   1066 1HB  ALA A  68      22.522  39.120  -7.983  1.00  0.74           H  
ATOM   1067 2HB  ALA A  68      22.183  37.414  -7.621  1.00  0.74           H  
ATOM   1068 3HB  ALA A  68      23.839  37.933  -7.999  1.00  0.74           H  
ATOM   1069  N   LEU A  69      22.779  39.992 -10.803  1.00  0.81           N  
ATOM   1070  CA  LEU A  69      23.553  41.028 -11.468  1.00  0.81           C  
ATOM   1071  C   LEU A  69      24.312  41.837 -10.436  1.00  0.81           C  
ATOM   1072  O   LEU A  69      24.056  41.738  -9.234  1.00  0.81           O  
ATOM   1073  CB  LEU A  69      22.696  41.976 -12.305  1.00  0.81           C  
ATOM   1074  CG  LEU A  69      21.899  41.359 -13.415  1.00  0.81           C  
ATOM   1075  CD1 LEU A  69      21.144  42.442 -14.114  1.00  0.81           C  
ATOM   1076  CD2 LEU A  69      22.797  40.575 -14.347  1.00  0.81           C  
ATOM   1077  H   LEU A  69      21.802  40.169 -10.559  1.00  0.81           H  
ATOM   1078  HA  LEU A  69      24.277  40.553 -12.128  1.00  0.81           H  
ATOM   1079 1HB  LEU A  69      21.984  42.468 -11.636  1.00  0.81           H  
ATOM   1080 2HB  LEU A  69      23.334  42.743 -12.737  1.00  0.81           H  
ATOM   1081  HG  LEU A  69      21.193  40.717 -13.001  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  69      20.511  42.021 -14.886  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  69      20.544  42.935 -13.403  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  69      21.840  43.151 -14.554  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  69      22.198  40.130 -15.123  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  69      23.537  41.241 -14.792  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  69      23.304  39.787 -13.785  1.00  0.81           H  
ATOM   1088  N   ASP A  70      25.255  42.636 -10.914  1.00  0.90           N  
ATOM   1089  CA  ASP A  70      26.060  43.487 -10.057  1.00  0.90           C  
ATOM   1090  C   ASP A  70      25.155  44.354  -9.167  1.00  0.90           C  
ATOM   1091  O   ASP A  70      24.277  45.042  -9.709  1.00  0.90           O  
ATOM   1092  CB  ASP A  70      26.946  44.407 -10.902  1.00  0.90           C  
ATOM   1093  CG  ASP A  70      27.988  45.217 -10.081  1.00  0.90           C  
ATOM   1094  OD1 ASP A  70      27.597  45.960  -9.194  1.00  0.90           O  
ATOM   1095  OD2 ASP A  70      29.159  45.071 -10.350  1.00  0.90           O  
ATOM   1096  H   ASP A  70      25.425  42.645 -11.911  1.00  0.90           H  
ATOM   1097  HA  ASP A  70      26.712  42.839  -9.492  1.00  0.90           H  
ATOM   1098 1HB  ASP A  70      27.485  43.808 -11.639  1.00  0.90           H  
ATOM   1099 2HB  ASP A  70      26.320  45.109 -11.452  1.00  0.90           H  
ATOM   1100  N   PRO A  71      25.358  44.360  -7.823  1.00  0.99           N  
ATOM   1101  CA  PRO A  71      24.630  45.113  -6.810  1.00  0.99           C  
ATOM   1102  C   PRO A  71      24.448  46.583  -7.165  1.00  0.99           C  
ATOM   1103  O   PRO A  71      23.440  47.189  -6.811  1.00  0.99           O  
ATOM   1104  CB  PRO A  71      25.546  44.984  -5.589  1.00  0.99           C  
ATOM   1105  CG  PRO A  71      26.232  43.676  -5.764  1.00  0.99           C  
ATOM   1106  CD  PRO A  71      26.458  43.537  -7.238  1.00  0.99           C  
ATOM   1107  HA  PRO A  71      23.665  44.630  -6.613  1.00  0.99           H  
ATOM   1108 1HB  PRO A  71      26.248  45.832  -5.558  1.00  0.99           H  
ATOM   1109 2HB  PRO A  71      24.947  45.031  -4.669  1.00  0.99           H  
ATOM   1110 1HG  PRO A  71      27.172  43.668  -5.191  1.00  0.99           H  
ATOM   1111 2HG  PRO A  71      25.626  42.888  -5.370  1.00  0.99           H  
ATOM   1112 1HD  PRO A  71      27.447  43.929  -7.523  1.00  0.99           H  
ATOM   1113 2HD  PRO A  71      26.323  42.469  -7.470  1.00  0.99           H  
ATOM   1114  N   ALA A  72      25.386  47.161  -7.928  1.00  1.10           N  
ATOM   1115  CA  ALA A  72      25.296  48.570  -8.311  1.00  1.10           C  
ATOM   1116  C   ALA A  72      23.998  48.844  -9.071  1.00  1.10           C  
ATOM   1117  O   ALA A  72      23.495  49.969  -9.075  1.00  1.10           O  
ATOM   1118  CB  ALA A  72      26.488  48.964  -9.162  1.00  1.10           C  
ATOM   1119  H   ALA A  72      26.197  46.629  -8.265  1.00  1.10           H  
ATOM   1120  HA  ALA A  72      25.291  49.169  -7.401  1.00  1.10           H  
ATOM   1121 1HB  ALA A  72      26.420  50.018  -9.423  1.00  1.10           H  
ATOM   1122 2HB  ALA A  72      27.406  48.780  -8.603  1.00  1.10           H  
ATOM   1123 3HB  ALA A  72      26.493  48.359 -10.069  1.00  1.10           H  
ATOM   1124  N   THR A  73      23.493  47.816  -9.752  1.00  1.20           N  
ATOM   1125  CA  THR A  73      22.265  47.880 -10.512  1.00  1.20           C  
ATOM   1126  C   THR A  73      21.144  47.199  -9.738  1.00  1.20           C  
ATOM   1127  O   THR A  73      20.061  47.754  -9.553  1.00  1.20           O  
ATOM   1128  CB  THR A  73      22.420  47.162 -11.873  1.00  1.20           C  
ATOM   1129  OG1 THR A  73      23.435  47.808 -12.658  1.00  1.20           O  
ATOM   1130  CG2 THR A  73      21.111  47.166 -12.619  1.00  1.20           C  
ATOM   1131  H   THR A  73      23.968  46.919  -9.700  1.00  1.20           H  
ATOM   1132  HA  THR A  73      21.996  48.922 -10.673  1.00  1.20           H  
ATOM   1133  HB  THR A  73      22.721  46.125 -11.697  1.00  1.20           H  
ATOM   1134  HG1 THR A  73      24.287  47.694 -12.235  1.00  1.20           H  
ATOM   1135 1HG2 THR A  73      21.224  46.643 -13.568  1.00  1.20           H  
ATOM   1136 2HG2 THR A  73      20.368  46.661 -12.012  1.00  1.20           H  
ATOM   1137 3HG2 THR A  73      20.806  48.190 -12.800  1.00  1.20           H  
ATOM   1138  N   ALA A  74      21.418  45.986  -9.276  1.00  1.29           N  
ATOM   1139  CA  ALA A  74      20.421  45.148  -8.613  1.00  1.29           C  
ATOM   1140  C   ALA A  74      19.848  45.776  -7.329  1.00  1.29           C  
ATOM   1141  O   ALA A  74      18.676  45.583  -6.995  1.00  1.29           O  
ATOM   1142  CB  ALA A  74      21.025  43.791  -8.333  1.00  1.29           C  
ATOM   1143  H   ALA A  74      22.358  45.618  -9.419  1.00  1.29           H  
ATOM   1144  HA  ALA A  74      19.593  45.014  -9.308  1.00  1.29           H  
ATOM   1145 1HB  ALA A  74      20.274  43.157  -7.914  1.00  1.29           H  
ATOM   1146 2HB  ALA A  74      21.380  43.354  -9.268  1.00  1.29           H  
ATOM   1147 3HB  ALA A  74      21.847  43.881  -7.650  1.00  1.29           H  
ATOM   1148  N   ALA A  75      20.649  46.574  -6.616  1.00  1.37           N  
ATOM   1149  CA  ALA A  75      20.225  47.177  -5.358  1.00  1.37           C  
ATOM   1150  C   ALA A  75      19.286  48.352  -5.575  1.00  1.37           C  
ATOM   1151  O   ALA A  75      18.786  48.937  -4.615  1.00  1.37           O  
ATOM   1152  CB  ALA A  75      21.429  47.644  -4.568  1.00  1.37           C  
ATOM   1153  H   ALA A  75      21.608  46.742  -6.909  1.00  1.37           H  
ATOM   1154  HA  ALA A  75      19.691  46.424  -4.786  1.00  1.37           H  
ATOM   1155 1HB  ALA A  75      21.102  48.065  -3.619  1.00  1.37           H  
ATOM   1156 2HB  ALA A  75      22.094  46.800  -4.386  1.00  1.37           H  
ATOM   1157 3HB  ALA A  75      21.958  48.406  -5.142  1.00  1.37           H  
ATOM   1158  N   ALA A  76      19.036  48.706  -6.833  1.00  1.44           N  
ATOM   1159  CA  ALA A  76      18.130  49.784  -7.165  1.00  1.44           C  
ATOM   1160  C   ALA A  76      16.679  49.317  -7.116  1.00  1.44           C  
ATOM   1161  O   ALA A  76      15.765  50.125  -7.290  1.00  1.44           O  
ATOM   1162  CB  ALA A  76      18.438  50.314  -8.551  1.00  1.44           C  
ATOM   1163  H   ALA A  76      19.469  48.206  -7.610  1.00  1.44           H  
ATOM   1164  HA  ALA A  76      18.261  50.578  -6.430  1.00  1.44           H  
ATOM   1165 1HB  ALA A  76      17.765  51.136  -8.784  1.00  1.44           H  
ATOM   1166 2HB  ALA A  76      19.470  50.661  -8.590  1.00  1.44           H  
ATOM   1167 3HB  ALA A  76      18.296  49.513  -9.274  1.00  1.44           H  
ATOM   1168  N   GLU A  77      16.458  48.016  -6.895  1.00  1.50           N  
ATOM   1169  CA  GLU A  77      15.108  47.468  -6.909  1.00  1.50           C  
ATOM   1170  C   GLU A  77      14.705  46.713  -5.649  1.00  1.50           C  
ATOM   1171  O   GLU A  77      15.543  46.165  -4.932  1.00  1.50           O  
ATOM   1172  CB  GLU A  77      14.959  46.482  -8.054  1.00  1.50           C  
ATOM   1173  CG  GLU A  77      15.171  47.018  -9.432  1.00  1.50           C  
ATOM   1174  CD  GLU A  77      14.838  45.981 -10.425  1.00  1.50           C  
ATOM   1175  OE1 GLU A  77      14.198  46.299 -11.375  1.00  1.50           O  
ATOM   1176  OE2 GLU A  77      15.122  44.834 -10.205  1.00  1.50           O  
ATOM   1177  H   GLU A  77      17.244  47.377  -6.758  1.00  1.50           H  
ATOM   1178  HA  GLU A  77      14.403  48.289  -7.045  1.00  1.50           H  
ATOM   1179 1HB  GLU A  77      15.666  45.662  -7.912  1.00  1.50           H  
ATOM   1180 2HB  GLU A  77      13.967  46.060  -8.016  1.00  1.50           H  
ATOM   1181 1HG  GLU A  77      14.535  47.889  -9.588  1.00  1.50           H  
ATOM   1182 2HG  GLU A  77      16.214  47.323  -9.553  1.00  1.50           H  
ATOM   1183  N   THR A  78      13.391  46.624  -5.429  1.00  1.52           N  
ATOM   1184  CA  THR A  78      12.842  45.790  -4.363  1.00  1.52           C  
ATOM   1185  C   THR A  78      11.896  44.814  -5.063  1.00  1.52           C  
ATOM   1186  O   THR A  78      11.337  45.195  -6.085  1.00  1.52           O  
ATOM   1187  CB  THR A  78      12.042  46.639  -3.363  1.00  1.52           C  
ATOM   1188  OG1 THR A  78      10.886  47.194  -4.034  1.00  1.52           O  
ATOM   1189  CG2 THR A  78      12.900  47.771  -2.847  1.00  1.52           C  
ATOM   1190  H   THR A  78      12.746  47.142  -6.021  1.00  1.52           H  
ATOM   1191  HA  THR A  78      13.653  45.272  -3.863  1.00  1.52           H  
ATOM   1192  HB  THR A  78      11.715  46.026  -2.528  1.00  1.52           H  
ATOM   1193  HG1 THR A  78      11.159  47.729  -4.790  1.00  1.52           H  
ATOM   1194 1HG2 THR A  78      12.324  48.372  -2.146  1.00  1.52           H  
ATOM   1195 2HG2 THR A  78      13.776  47.361  -2.341  1.00  1.52           H  
ATOM   1196 3HG2 THR A  78      13.223  48.397  -3.678  1.00  1.52           H  
ATOM   1197  N   PRO A  79      11.597  43.619  -4.528  1.00  1.49           N  
ATOM   1198  CA  PRO A  79      10.680  42.640  -5.114  1.00  1.49           C  
ATOM   1199  C   PRO A  79       9.313  43.203  -5.529  1.00  1.49           C  
ATOM   1200  O   PRO A  79       8.703  42.705  -6.473  1.00  1.49           O  
ATOM   1201  CB  PRO A  79      10.541  41.623  -3.979  1.00  1.49           C  
ATOM   1202  CG  PRO A  79      11.863  41.694  -3.246  1.00  1.49           C  
ATOM   1203  CD  PRO A  79      12.243  43.162  -3.273  1.00  1.49           C  
ATOM   1204  HA  PRO A  79      11.172  42.172  -5.979  1.00  1.49           H  
ATOM   1205 1HB  PRO A  79       9.682  41.886  -3.342  1.00  1.49           H  
ATOM   1206 2HB  PRO A  79      10.338  40.627  -4.392  1.00  1.49           H  
ATOM   1207 1HG  PRO A  79      11.750  41.304  -2.221  1.00  1.49           H  
ATOM   1208 2HG  PRO A  79      12.611  41.051  -3.745  1.00  1.49           H  
ATOM   1209 1HD  PRO A  79      11.836  43.683  -2.398  1.00  1.49           H  
ATOM   1210 2HD  PRO A  79      13.337  43.220  -3.330  1.00  1.49           H  
ATOM   1211  N   ALA A  80       8.828  44.237  -4.836  1.00  1.41           N  
ATOM   1212  CA  ALA A  80       7.531  44.844  -5.143  1.00  1.41           C  
ATOM   1213  C   ALA A  80       7.579  45.833  -6.316  1.00  1.41           C  
ATOM   1214  O   ALA A  80       6.538  46.296  -6.789  1.00  1.41           O  
ATOM   1215  CB  ALA A  80       7.019  45.572  -3.919  1.00  1.41           C  
ATOM   1216  H   ALA A  80       9.362  44.621  -4.071  1.00  1.41           H  
ATOM   1217  HA  ALA A  80       6.840  44.043  -5.407  1.00  1.41           H  
ATOM   1218 1HB  ALA A  80       6.038  45.996  -4.131  1.00  1.41           H  
ATOM   1219 2HB  ALA A  80       6.943  44.875  -3.086  1.00  1.41           H  
ATOM   1220 3HB  ALA A  80       7.714  46.373  -3.664  1.00  1.41           H  
ATOM   1221  N   THR A  81       8.786  46.193  -6.738  1.00  1.30           N  
ATOM   1222  CA  THR A  81       9.030  47.175  -7.788  1.00  1.30           C  
ATOM   1223  C   THR A  81       9.889  46.611  -8.915  1.00  1.30           C  
ATOM   1224  O   THR A  81       9.989  47.191  -9.996  1.00  1.30           O  
ATOM   1225  CB  THR A  81       9.738  48.409  -7.186  1.00  1.30           C  
ATOM   1226  OG1 THR A  81      11.014  48.004  -6.609  1.00  1.30           O  
ATOM   1227  CG2 THR A  81       8.881  49.032  -6.092  1.00  1.30           C  
ATOM   1228  H   THR A  81       9.598  45.755  -6.319  1.00  1.30           H  
ATOM   1229  HA  THR A  81       8.071  47.479  -8.209  1.00  1.30           H  
ATOM   1230  HB  THR A  81       9.916  49.140  -7.973  1.00  1.30           H  
ATOM   1231  HG1 THR A  81      10.825  47.392  -5.877  1.00  1.30           H  
ATOM   1232 1HG2 THR A  81       9.394  49.898  -5.679  1.00  1.30           H  
ATOM   1233 2HG2 THR A  81       7.923  49.341  -6.513  1.00  1.30           H  
ATOM   1234 3HG2 THR A  81       8.710  48.307  -5.301  1.00  1.30           H  
ATOM   1235  N   SER A  82      10.530  45.497  -8.623  1.00  1.18           N  
ATOM   1236  CA  SER A  82      11.524  44.864  -9.470  1.00  1.18           C  
ATOM   1237  C   SER A  82      11.097  44.361 -10.843  1.00  1.18           C  
ATOM   1238  O   SER A  82      10.012  43.807 -11.026  1.00  1.18           O  
ATOM   1239  CB  SER A  82      12.142  43.704  -8.733  1.00  1.18           C  
ATOM   1240  OG  SER A  82      13.038  43.056  -9.550  1.00  1.18           O  
ATOM   1241  H   SER A  82      10.377  45.097  -7.705  1.00  1.18           H  
ATOM   1242  HA  SER A  82      12.295  45.607  -9.636  1.00  1.18           H  
ATOM   1243 1HB  SER A  82      12.656  44.058  -7.852  1.00  1.18           H  
ATOM   1244 2HB  SER A  82      11.363  43.017  -8.410  1.00  1.18           H  
ATOM   1245  HG  SER A  82      13.759  43.708  -9.741  1.00  1.18           H  
ATOM   1246  N   THR A  83      12.039  44.462 -11.787  1.00  1.06           N  
ATOM   1247  CA  THR A  83      11.941  43.942 -13.146  1.00  1.06           C  
ATOM   1248  C   THR A  83      12.530  42.520 -13.236  1.00  1.06           C  
ATOM   1249  O   THR A  83      12.800  42.009 -14.316  1.00  1.06           O  
ATOM   1250  CB  THR A  83      12.667  44.874 -14.132  1.00  1.06           C  
ATOM   1251  OG1 THR A  83      14.048  45.023 -13.737  1.00  1.06           O  
ATOM   1252  CG2 THR A  83      12.016  46.235 -14.142  1.00  1.06           C  
ATOM   1253  H   THR A  83      12.892  44.981 -11.558  1.00  1.06           H  
ATOM   1254  HA  THR A  83      10.889  43.895 -13.426  1.00  1.06           H  
ATOM   1255  HB  THR A  83      12.621  44.456 -15.113  1.00  1.06           H  
ATOM   1256  HG1 THR A  83      14.075  45.420 -12.839  1.00  1.06           H  
ATOM   1257 1HG2 THR A  83      12.540  46.882 -14.845  1.00  1.06           H  
ATOM   1258 2HG2 THR A  83      10.974  46.137 -14.443  1.00  1.06           H  
ATOM   1259 3HG2 THR A  83      12.067  46.666 -13.139  1.00  1.06           H  
ATOM   1260  N   ALA A  84      12.656  41.865 -12.083  1.00  0.96           N  
ATOM   1261  CA  ALA A  84      13.212  40.526 -11.906  1.00  0.96           C  
ATOM   1262  C   ALA A  84      12.570  39.425 -12.716  1.00  0.96           C  
ATOM   1263  O   ALA A  84      13.134  38.351 -12.764  1.00  0.96           O  
ATOM   1264  CB  ALA A  84      13.089  40.098 -10.458  1.00  0.96           C  
ATOM   1265  H   ALA A  84      12.427  42.361 -11.233  1.00  0.96           H  
ATOM   1266  HA  ALA A  84      14.262  40.571 -12.178  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84      13.530  39.143 -10.319  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84      13.594  40.797  -9.819  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84      12.038  40.045 -10.182  1.00  0.96           H  
ATOM   1270  N   VAL A  85      11.362  39.589 -13.237  1.00  0.89           N  
ATOM   1271  CA  VAL A  85      10.686  38.533 -14.012  1.00  0.89           C  
ATOM   1272  C   VAL A  85      10.111  37.442 -13.109  1.00  0.89           C  
ATOM   1273  O   VAL A  85       8.917  37.164 -13.170  1.00  0.89           O  
ATOM   1274  CB  VAL A  85      11.604  37.893 -15.102  1.00  0.89           C  
ATOM   1275  CG1 VAL A  85      10.904  36.792 -15.715  1.00  0.89           C  
ATOM   1276  CG2 VAL A  85      11.976  38.957 -16.145  1.00  0.89           C  
ATOM   1277  H   VAL A  85      10.918  40.492 -13.142  1.00  0.89           H  
ATOM   1278  HA  VAL A  85       9.854  38.995 -14.545  1.00  0.89           H  
ATOM   1279  HB  VAL A  85      12.489  37.469 -14.690  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  85      11.520  36.362 -16.491  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  85      10.649  36.036 -14.980  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  85      10.026  37.195 -16.121  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  85      12.597  38.506 -16.919  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  85      11.072  39.359 -16.596  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  85      12.525  39.767 -15.667  1.00  0.89           H  
ATOM   1286  N   ILE A  86      10.945  36.834 -12.269  1.00  0.85           N  
ATOM   1287  CA  ILE A  86      10.463  35.835 -11.330  1.00  0.85           C  
ATOM   1288  C   ILE A  86      10.323  36.485  -9.936  1.00  0.85           C  
ATOM   1289  O   ILE A  86      11.337  36.838  -9.312  1.00  0.85           O  
ATOM   1290  CB  ILE A  86      11.415  34.643 -11.218  1.00  0.85           C  
ATOM   1291  CG1 ILE A  86      11.622  34.020 -12.588  1.00  0.85           C  
ATOM   1292  CG2 ILE A  86      10.819  33.634 -10.259  1.00  0.85           C  
ATOM   1293  CD1 ILE A  86      12.679  32.928 -12.618  1.00  0.85           C  
ATOM   1294  H   ILE A  86      11.920  37.108 -12.302  1.00  0.85           H  
ATOM   1295  HA  ILE A  86       9.526  35.439 -11.694  1.00  0.85           H  
ATOM   1296  HB  ILE A  86      12.385  34.977 -10.843  1.00  0.85           H  
ATOM   1297 1HG1 ILE A  86      10.688  33.629 -12.928  1.00  0.85           H  
ATOM   1298 2HG1 ILE A  86      11.928  34.803 -13.275  1.00  0.85           H  
ATOM   1299 1HG2 ILE A  86      11.487  32.777 -10.161  1.00  0.85           H  
ATOM   1300 2HG2 ILE A  86      10.680  34.098  -9.276  1.00  0.85           H  
ATOM   1301 3HG2 ILE A  86       9.851  33.296 -10.635  1.00  0.85           H  
ATOM   1302 1HD1 ILE A  86      12.777  32.532 -13.619  1.00  0.85           H  
ATOM   1303 2HD1 ILE A  86      13.641  33.332 -12.293  1.00  0.85           H  
ATOM   1304 3HD1 ILE A  86      12.387  32.119 -11.943  1.00  0.85           H  
ATOM   1305  N   PRO A  87       9.092  36.661  -9.420  1.00  0.83           N  
ATOM   1306  CA  PRO A  87       8.807  37.319  -8.167  1.00  0.83           C  
ATOM   1307  C   PRO A  87       9.526  36.639  -7.030  1.00  0.83           C  
ATOM   1308  O   PRO A  87       9.660  35.420  -7.010  1.00  0.83           O  
ATOM   1309  CB  PRO A  87       7.299  37.147  -8.035  1.00  0.83           C  
ATOM   1310  CG  PRO A  87       6.801  36.985  -9.434  1.00  0.83           C  
ATOM   1311  CD  PRO A  87       7.876  36.219 -10.138  1.00  0.83           C  
ATOM   1312  HA  PRO A  87       9.087  38.382  -8.234  1.00  0.83           H  
ATOM   1313 1HB  PRO A  87       7.076  36.277  -7.397  1.00  0.83           H  
ATOM   1314 2HB  PRO A  87       6.871  38.028  -7.540  1.00  0.83           H  
ATOM   1315 1HG  PRO A  87       5.846  36.450  -9.435  1.00  0.83           H  
ATOM   1316 2HG  PRO A  87       6.613  37.967  -9.891  1.00  0.83           H  
ATOM   1317 1HD  PRO A  87       7.732  35.131 -10.051  1.00  0.83           H  
ATOM   1318 2HD  PRO A  87       7.845  36.572 -11.158  1.00  0.83           H  
ATOM   1319  N   GLY A  88       9.999  37.434  -6.090  1.00  0.83           N  
ATOM   1320  CA  GLY A  88      10.670  36.918  -4.908  1.00  0.83           C  
ATOM   1321  C   GLY A  88      12.179  36.754  -5.081  1.00  0.83           C  
ATOM   1322  O   GLY A  88      12.902  36.583  -4.095  1.00  0.83           O  
ATOM   1323  H   GLY A  88       9.867  38.431  -6.180  1.00  0.83           H  
ATOM   1324 1HA  GLY A  88      10.478  37.589  -4.071  1.00  0.83           H  
ATOM   1325 2HA  GLY A  88      10.230  35.956  -4.644  1.00  0.83           H  
ATOM   1326  N   HIS A  89      12.694  36.853  -6.312  1.00  0.83           N  
ATOM   1327  CA  HIS A  89      14.135  36.669  -6.475  1.00  0.83           C  
ATOM   1328  C   HIS A  89      14.987  37.850  -6.045  1.00  0.83           C  
ATOM   1329  O   HIS A  89      15.446  38.657  -6.856  1.00  0.83           O  
ATOM   1330  CB  HIS A  89      14.512  36.259  -7.890  1.00  0.83           C  
ATOM   1331  CG  HIS A  89      15.973  35.931  -7.998  1.00  0.83           C  
ATOM   1332  ND1 HIS A  89      16.954  36.897  -7.875  1.00  0.83           N  
ATOM   1333  CD2 HIS A  89      16.624  34.751  -8.124  1.00  0.83           C  
ATOM   1334  CE1 HIS A  89      18.135  36.329  -7.949  1.00  0.83           C  
ATOM   1335  NE2 HIS A  89      17.965  35.028  -8.078  1.00  0.83           N  
ATOM   1336  H   HIS A  89      12.099  36.989  -7.135  1.00  0.83           H  
ATOM   1337  HA  HIS A  89      14.439  35.837  -5.841  1.00  0.83           H  
ATOM   1338 1HB  HIS A  89      13.916  35.399  -8.208  1.00  0.83           H  
ATOM   1339 2HB  HIS A  89      14.281  37.079  -8.548  1.00  0.83           H  
ATOM   1340  HD2 HIS A  89      16.171  33.761  -8.211  1.00  0.83           H  
ATOM   1341  HE1 HIS A  89      19.094  36.836  -7.881  1.00  0.83           H  
ATOM   1342  HE2 HIS A  89      18.731  34.343  -8.104  1.00  0.83           H  
ATOM   1343  N   ASP A  90      15.216  37.919  -4.743  1.00  0.84           N  
ATOM   1344  CA  ASP A  90      16.029  38.963  -4.144  1.00  0.84           C  
ATOM   1345  C   ASP A  90      17.500  38.626  -4.332  1.00  0.84           C  
ATOM   1346  O   ASP A  90      18.028  37.673  -3.746  1.00  0.84           O  
ATOM   1347  CB  ASP A  90      15.686  39.156  -2.667  1.00  0.84           C  
ATOM   1348  CG  ASP A  90      16.452  40.323  -1.976  1.00  0.84           C  
ATOM   1349  OD1 ASP A  90      17.557  40.655  -2.391  1.00  0.84           O  
ATOM   1350  OD2 ASP A  90      15.904  40.877  -1.047  1.00  0.84           O  
ATOM   1351  H   ASP A  90      14.747  37.225  -4.165  1.00  0.84           H  
ATOM   1352  HA  ASP A  90      15.826  39.900  -4.663  1.00  0.84           H  
ATOM   1353 1HB  ASP A  90      14.613  39.334  -2.568  1.00  0.84           H  
ATOM   1354 2HB  ASP A  90      15.908  38.231  -2.126  1.00  0.84           H  
ATOM   1355  N   HIS A  91      18.162  39.429  -5.142  1.00  0.85           N  
ATOM   1356  CA  HIS A  91      19.555  39.249  -5.500  1.00  0.85           C  
ATOM   1357  C   HIS A  91      20.499  39.128  -4.303  1.00  0.85           C  
ATOM   1358  O   HIS A  91      21.548  38.480  -4.395  1.00  0.85           O  
ATOM   1359  CB  HIS A  91      19.947  40.445  -6.363  1.00  0.85           C  
ATOM   1360  CG  HIS A  91      19.831  41.772  -5.626  1.00  0.85           C  
ATOM   1361  ND1 HIS A  91      20.903  42.405  -4.997  1.00  0.85           N  
ATOM   1362  CD2 HIS A  91      18.751  42.560  -5.412  1.00  0.85           C  
ATOM   1363  CE1 HIS A  91      20.468  43.526  -4.439  1.00  0.85           C  
ATOM   1364  NE2 HIS A  91      19.172  43.635  -4.678  1.00  0.85           N  
ATOM   1365  H   HIS A  91      17.649  40.193  -5.561  1.00  0.85           H  
ATOM   1366  HA  HIS A  91      19.653  38.345  -6.096  1.00  0.85           H  
ATOM   1367 1HB  HIS A  91      20.960  40.331  -6.713  1.00  0.85           H  
ATOM   1368 2HB  HIS A  91      19.303  40.484  -7.247  1.00  0.85           H  
ATOM   1369  HD2 HIS A  91      17.734  42.374  -5.758  1.00  0.85           H  
ATOM   1370  HE1 HIS A  91      21.071  44.237  -3.878  1.00  0.85           H  
ATOM   1371  HE2 HIS A  91      18.569  44.392  -4.375  1.00  0.85           H  
ATOM   1372  N   ALA A  92      20.148  39.748  -3.175  1.00  0.85           N  
ATOM   1373  CA  ALA A  92      21.005  39.686  -2.000  1.00  0.85           C  
ATOM   1374  C   ALA A  92      21.057  38.274  -1.438  1.00  0.85           C  
ATOM   1375  O   ALA A  92      22.102  37.810  -0.964  1.00  0.85           O  
ATOM   1376  CB  ALA A  92      20.517  40.651  -0.949  1.00  0.85           C  
ATOM   1377  H   ALA A  92      19.243  40.234  -3.107  1.00  0.85           H  
ATOM   1378  HA  ALA A  92      22.010  39.958  -2.299  1.00  0.85           H  
ATOM   1379 1HB  ALA A  92      21.175  40.616  -0.084  1.00  0.85           H  
ATOM   1380 2HB  ALA A  92      20.505  41.658  -1.362  1.00  0.85           H  
ATOM   1381 3HB  ALA A  92      19.503  40.373  -0.651  1.00  0.85           H  
ATOM   1382  N   GLU A  93      19.912  37.593  -1.491  1.00  0.84           N  
ATOM   1383  CA  GLU A  93      19.783  36.261  -0.936  1.00  0.84           C  
ATOM   1384  C   GLU A  93      20.431  35.299  -1.888  1.00  0.84           C  
ATOM   1385  O   GLU A  93      21.097  34.353  -1.472  1.00  0.84           O  
ATOM   1386  CB  GLU A  93      18.323  35.900  -0.686  1.00  0.84           C  
ATOM   1387  CG  GLU A  93      18.122  34.548  -0.030  1.00  0.84           C  
ATOM   1388  CD  GLU A  93      16.696  34.300   0.372  1.00  0.84           C  
ATOM   1389  OE1 GLU A  93      15.878  35.164   0.196  1.00  0.84           O  
ATOM   1390  OE2 GLU A  93      16.420  33.225   0.836  1.00  0.84           O  
ATOM   1391  H   GLU A  93      19.110  38.004  -1.968  1.00  0.84           H  
ATOM   1392  HA  GLU A  93      20.315  36.221   0.013  1.00  0.84           H  
ATOM   1393 1HB  GLU A  93      17.867  36.658  -0.050  1.00  0.84           H  
ATOM   1394 2HB  GLU A  93      17.781  35.902  -1.634  1.00  0.84           H  
ATOM   1395 1HG  GLU A  93      18.432  33.770  -0.730  1.00  0.84           H  
ATOM   1396 2HG  GLU A  93      18.762  34.484   0.849  1.00  0.84           H  
ATOM   1397  N   HIS A  94      20.239  35.547  -3.179  1.00  0.82           N  
ATOM   1398  CA  HIS A  94      20.838  34.699  -4.193  1.00  0.82           C  
ATOM   1399  C   HIS A  94      22.345  34.649  -3.984  1.00  0.82           C  
ATOM   1400  O   HIS A  94      22.939  33.573  -3.901  1.00  0.82           O  
ATOM   1401  CB  HIS A  94      20.591  35.248  -5.584  1.00  0.82           C  
ATOM   1402  CG  HIS A  94      21.144  34.391  -6.676  1.00  0.82           C  
ATOM   1403  ND1 HIS A  94      20.360  33.542  -7.418  1.00  0.82           N  
ATOM   1404  CD2 HIS A  94      22.415  34.203  -7.105  1.00  0.82           C  
ATOM   1405  CE1 HIS A  94      21.104  32.895  -8.261  1.00  0.82           C  
ATOM   1406  NE2 HIS A  94      22.373  33.261  -8.092  1.00  0.82           N  
ATOM   1407  H   HIS A  94      19.651  36.341  -3.446  1.00  0.82           H  
ATOM   1408  HA  HIS A  94      20.440  33.688  -4.125  1.00  0.82           H  
ATOM   1409 1HB  HIS A  94      19.525  35.362  -5.718  1.00  0.82           H  
ATOM   1410 2HB  HIS A  94      21.036  36.233  -5.669  1.00  0.82           H  
ATOM   1411  HD2 HIS A  94      23.306  34.698  -6.723  1.00  0.82           H  
ATOM   1412  HE1 HIS A  94      20.719  32.176  -8.952  1.00  0.82           H  
ATOM   1413  HE2 HIS A  94      23.211  32.894  -8.611  1.00  0.82           H  
ATOM   1414  N   ARG A  95      22.980  35.821  -3.893  1.00  0.80           N  
ATOM   1415  CA  ARG A  95      24.423  35.839  -3.724  1.00  0.80           C  
ATOM   1416  C   ARG A  95      24.841  35.160  -2.428  1.00  0.80           C  
ATOM   1417  O   ARG A  95      25.821  34.408  -2.409  1.00  0.80           O  
ATOM   1418  CB  ARG A  95      24.936  37.268  -3.747  1.00  0.80           C  
ATOM   1419  CG  ARG A  95      24.892  37.922  -5.110  1.00  0.80           C  
ATOM   1420  CD  ARG A  95      25.648  39.192  -5.149  1.00  0.80           C  
ATOM   1421  NE  ARG A  95      25.095  40.127  -4.208  1.00  0.80           N  
ATOM   1422  CZ  ARG A  95      24.044  40.907  -4.471  1.00  0.80           C  
ATOM   1423  NH1 ARG A  95      23.458  40.859  -5.619  1.00  0.80           N  
ATOM   1424  NH2 ARG A  95      23.558  41.731  -3.584  1.00  0.80           N  
ATOM   1425  H   ARG A  95      22.462  36.700  -3.960  1.00  0.80           H  
ATOM   1426  HA  ARG A  95      24.871  35.300  -4.557  1.00  0.80           H  
ATOM   1427 1HB  ARG A  95      24.325  37.875  -3.073  1.00  0.80           H  
ATOM   1428 2HB  ARG A  95      25.961  37.299  -3.384  1.00  0.80           H  
ATOM   1429 1HG  ARG A  95      25.311  37.244  -5.854  1.00  0.80           H  
ATOM   1430 2HG  ARG A  95      23.856  38.138  -5.364  1.00  0.80           H  
ATOM   1431 1HD  ARG A  95      26.689  39.015  -4.888  1.00  0.80           H  
ATOM   1432 2HD  ARG A  95      25.584  39.631  -6.147  1.00  0.80           H  
ATOM   1433  HE  ARG A  95      25.518  40.190  -3.292  1.00  0.80           H  
ATOM   1434 1HH1 ARG A  95      23.787  40.238  -6.342  1.00  0.80           H  
ATOM   1435 2HH1 ARG A  95      22.634  41.445  -5.744  1.00  0.80           H  
ATOM   1436 1HH2 ARG A  95      23.969  41.810  -2.665  1.00  0.80           H  
ATOM   1437 2HH2 ARG A  95      22.728  42.256  -3.858  1.00  0.80           H  
ATOM   1438  N   ALA A  96      24.090  35.380  -1.341  1.00  0.78           N  
ATOM   1439  CA  ALA A  96      24.421  34.724  -0.084  1.00  0.78           C  
ATOM   1440  C   ALA A  96      24.335  33.203  -0.222  1.00  0.78           C  
ATOM   1441  O   ALA A  96      25.194  32.466   0.293  1.00  0.78           O  
ATOM   1442  CB  ALA A  96      23.477  35.198   1.001  1.00  0.78           C  
ATOM   1443  H   ALA A  96      23.298  36.026  -1.369  1.00  0.78           H  
ATOM   1444  HA  ALA A  96      25.444  34.987   0.180  1.00  0.78           H  
ATOM   1445 1HB  ALA A  96      23.736  34.723   1.944  1.00  0.78           H  
ATOM   1446 2HB  ALA A  96      23.554  36.281   1.100  1.00  0.78           H  
ATOM   1447 3HB  ALA A  96      22.456  34.933   0.729  1.00  0.78           H  
ATOM   1448  N   PHE A  97      23.306  32.734  -0.941  1.00  0.76           N  
ATOM   1449  CA  PHE A  97      23.101  31.316  -1.166  1.00  0.76           C  
ATOM   1450  C   PHE A  97      24.293  30.732  -1.875  1.00  0.76           C  
ATOM   1451  O   PHE A  97      24.864  29.749  -1.416  1.00  0.76           O  
ATOM   1452  CB  PHE A  97      21.869  31.041  -2.036  1.00  0.76           C  
ATOM   1453  CG  PHE A  97      21.641  29.570  -2.344  1.00  0.76           C  
ATOM   1454  CD1 PHE A  97      20.864  28.776  -1.525  1.00  0.76           C  
ATOM   1455  CD2 PHE A  97      22.238  28.984  -3.437  1.00  0.76           C  
ATOM   1456  CE1 PHE A  97      20.672  27.430  -1.812  1.00  0.76           C  
ATOM   1457  CE2 PHE A  97      22.060  27.646  -3.728  1.00  0.76           C  
ATOM   1458  CZ  PHE A  97      21.275  26.872  -2.915  1.00  0.76           C  
ATOM   1459  H   PHE A  97      22.629  33.387  -1.329  1.00  0.76           H  
ATOM   1460  HA  PHE A  97      22.983  30.824  -0.201  1.00  0.76           H  
ATOM   1461 1HB  PHE A  97      20.984  31.433  -1.539  1.00  0.76           H  
ATOM   1462 2HB  PHE A  97      21.961  31.562  -2.977  1.00  0.76           H  
ATOM   1463  HD1 PHE A  97      20.399  29.225  -0.654  1.00  0.76           H  
ATOM   1464  HD2 PHE A  97      22.867  29.595  -4.084  1.00  0.76           H  
ATOM   1465  HE1 PHE A  97      20.048  26.815  -1.164  1.00  0.76           H  
ATOM   1466  HE2 PHE A  97      22.546  27.207  -4.605  1.00  0.76           H  
ATOM   1467  HZ  PHE A  97      21.132  25.818  -3.138  1.00  0.76           H  
ATOM   1468  N   VAL A  98      24.691  31.360  -2.978  1.00  0.75           N  
ATOM   1469  CA  VAL A  98      25.777  30.838  -3.793  1.00  0.75           C  
ATOM   1470  C   VAL A  98      27.087  30.846  -3.021  1.00  0.75           C  
ATOM   1471  O   VAL A  98      27.826  29.858  -3.003  1.00  0.75           O  
ATOM   1472  CB  VAL A  98      25.912  31.655  -5.088  1.00  0.75           C  
ATOM   1473  CG1 VAL A  98      27.131  31.225  -5.853  1.00  0.75           C  
ATOM   1474  CG2 VAL A  98      24.690  31.449  -5.912  1.00  0.75           C  
ATOM   1475  H   VAL A  98      24.191  32.201  -3.276  1.00  0.75           H  
ATOM   1476  HA  VAL A  98      25.538  29.807  -4.063  1.00  0.75           H  
ATOM   1477  HB  VAL A  98      26.020  32.712  -4.841  1.00  0.75           H  
ATOM   1478 1HG1 VAL A  98      27.198  31.818  -6.756  1.00  0.75           H  
ATOM   1479 2HG1 VAL A  98      28.023  31.380  -5.244  1.00  0.75           H  
ATOM   1480 3HG1 VAL A  98      27.044  30.167  -6.113  1.00  0.75           H  
ATOM   1481 1HG2 VAL A  98      24.765  32.021  -6.834  1.00  0.75           H  
ATOM   1482 2HG2 VAL A  98      24.612  30.400  -6.133  1.00  0.75           H  
ATOM   1483 3HG2 VAL A  98      23.817  31.769  -5.355  1.00  0.75           H  
ATOM   1484  N   ALA A  99      27.357  31.930  -2.305  1.00  0.75           N  
ATOM   1485  CA  ALA A  99      28.575  32.007  -1.514  1.00  0.75           C  
ATOM   1486  C   ALA A  99      28.650  30.861  -0.494  1.00  0.75           C  
ATOM   1487  O   ALA A  99      29.733  30.335  -0.213  1.00  0.75           O  
ATOM   1488  CB  ALA A  99      28.627  33.343  -0.796  1.00  0.75           C  
ATOM   1489  H   ALA A  99      26.724  32.731  -2.322  1.00  0.75           H  
ATOM   1490  HA  ALA A  99      29.425  31.922  -2.189  1.00  0.75           H  
ATOM   1491 1HB  ALA A  99      29.547  33.412  -0.220  1.00  0.75           H  
ATOM   1492 2HB  ALA A  99      28.589  34.149  -1.529  1.00  0.75           H  
ATOM   1493 3HB  ALA A  99      27.769  33.421  -0.127  1.00  0.75           H  
ATOM   1494  N   THR A 100      27.497  30.467   0.051  1.00  0.75           N  
ATOM   1495  CA  THR A 100      27.431  29.405   1.039  1.00  0.75           C  
ATOM   1496  C   THR A 100      27.412  27.983   0.453  1.00  0.75           C  
ATOM   1497  O   THR A 100      28.160  27.105   0.898  1.00  0.75           O  
ATOM   1498  CB  THR A 100      26.157  29.567   1.880  1.00  0.75           C  
ATOM   1499  OG1 THR A 100      26.164  30.853   2.521  1.00  0.75           O  
ATOM   1500  CG2 THR A 100      26.067  28.458   2.922  1.00  0.75           C  
ATOM   1501  H   THR A 100      26.634  30.958  -0.192  1.00  0.75           H  
ATOM   1502  HA  THR A 100      28.299  29.496   1.688  1.00  0.75           H  
ATOM   1503  HB  THR A 100      25.288  29.515   1.227  1.00  0.75           H  
ATOM   1504  HG1 THR A 100      25.963  31.541   1.839  1.00  0.75           H  
ATOM   1505 1HG2 THR A 100      25.155  28.579   3.504  1.00  0.75           H  
ATOM   1506 2HG2 THR A 100      26.047  27.484   2.420  1.00  0.75           H  
ATOM   1507 3HG2 THR A 100      26.930  28.507   3.580  1.00  0.75           H  
ATOM   1508  N   HIS A 101      26.572  27.763  -0.554  1.00  0.75           N  
ATOM   1509  CA  HIS A 101      26.286  26.437  -1.098  1.00  0.75           C  
ATOM   1510  C   HIS A 101      26.965  26.090  -2.427  1.00  0.75           C  
ATOM   1511  O   HIS A 101      26.962  24.927  -2.841  1.00  0.75           O  
ATOM   1512  CB  HIS A 101      24.775  26.347  -1.311  1.00  0.75           C  
ATOM   1513  CG  HIS A 101      23.967  26.469  -0.049  1.00  0.75           C  
ATOM   1514  ND1 HIS A 101      23.847  25.456   0.835  1.00  0.75           N  
ATOM   1515  CD2 HIS A 101      23.272  27.499   0.471  1.00  0.75           C  
ATOM   1516  CE1 HIS A 101      23.103  25.836   1.854  1.00  0.75           C  
ATOM   1517  NE2 HIS A 101      22.733  27.074   1.652  1.00  0.75           N  
ATOM   1518  H   HIS A 101      26.042  28.546  -0.916  1.00  0.75           H  
ATOM   1519  HA  HIS A 101      26.581  25.682  -0.369  1.00  0.75           H  
ATOM   1520 1HB  HIS A 101      24.465  27.140  -1.993  1.00  0.75           H  
ATOM   1521 2HB  HIS A 101      24.530  25.396  -1.783  1.00  0.75           H  
ATOM   1522  HD2 HIS A 101      23.159  28.475   0.038  1.00  0.75           H  
ATOM   1523  HE1 HIS A 101      22.841  25.219   2.715  1.00  0.75           H  
ATOM   1524  HE2 HIS A 101      22.132  27.636   2.278  1.00  0.75           H  
ATOM   1525  N   GLY A 102      27.548  27.067  -3.109  1.00  0.74           N  
ATOM   1526  CA  GLY A 102      28.135  26.797  -4.408  1.00  0.74           C  
ATOM   1527  C   GLY A 102      27.027  26.661  -5.439  1.00  0.74           C  
ATOM   1528  O   GLY A 102      25.887  27.062  -5.200  1.00  0.74           O  
ATOM   1529  H   GLY A 102      27.571  28.026  -2.770  1.00  0.74           H  
ATOM   1530 1HA  GLY A 102      28.801  27.618  -4.682  1.00  0.74           H  
ATOM   1531 2HA  GLY A 102      28.730  25.886  -4.368  1.00  0.74           H  
ATOM   1532  N   LEU A 103      27.343  26.061  -6.580  1.00  0.73           N  
ATOM   1533  CA  LEU A 103      26.399  25.990  -7.693  1.00  0.73           C  
ATOM   1534  C   LEU A 103      25.343  24.899  -7.538  1.00  0.73           C  
ATOM   1535  O   LEU A 103      25.260  23.988  -8.359  1.00  0.73           O  
ATOM   1536  CB  LEU A 103      27.176  25.720  -8.976  1.00  0.73           C  
ATOM   1537  CG  LEU A 103      27.948  26.935  -9.558  1.00  0.73           C  
ATOM   1538  CD1 LEU A 103      29.192  27.209  -8.704  1.00  0.73           C  
ATOM   1539  CD2 LEU A 103      28.305  26.656 -11.019  1.00  0.73           C  
ATOM   1540  H   LEU A 103      28.270  25.685  -6.697  1.00  0.73           H  
ATOM   1541  HA  LEU A 103      25.890  26.950  -7.770  1.00  0.73           H  
ATOM   1542 1HB  LEU A 103      27.891  24.926  -8.784  1.00  0.73           H  
ATOM   1543 2HB  LEU A 103      26.477  25.366  -9.733  1.00  0.73           H  
ATOM   1544  HG  LEU A 103      27.330  27.809  -9.504  1.00  0.73           H  
ATOM   1545 1HD1 LEU A 103      29.732  28.076  -9.102  1.00  0.73           H  
ATOM   1546 2HD1 LEU A 103      28.897  27.417  -7.679  1.00  0.73           H  
ATOM   1547 3HD1 LEU A 103      29.839  26.342  -8.728  1.00  0.73           H  
ATOM   1548 1HD2 LEU A 103      28.837  27.515 -11.435  1.00  0.73           H  
ATOM   1549 2HD2 LEU A 103      28.940  25.772 -11.077  1.00  0.73           H  
ATOM   1550 3HD2 LEU A 103      27.394  26.484 -11.593  1.00  0.73           H  
ATOM   1551  N   GLY A 104      24.543  25.000  -6.488  1.00  0.71           N  
ATOM   1552  CA  GLY A 104      23.511  24.014  -6.202  1.00  0.71           C  
ATOM   1553  C   GLY A 104      22.123  24.515  -6.563  1.00  0.71           C  
ATOM   1554  O   GLY A 104      21.964  25.554  -7.207  1.00  0.71           O  
ATOM   1555  H   GLY A 104      24.692  25.799  -5.873  1.00  0.71           H  
ATOM   1556 1HA  GLY A 104      23.721  23.099  -6.750  1.00  0.71           H  
ATOM   1557 2HA  GLY A 104      23.544  23.758  -5.143  1.00  0.71           H  
ATOM   1558  N   VAL A 105      21.123  23.772  -6.115  1.00  0.68           N  
ATOM   1559  CA  VAL A 105      19.722  24.083  -6.381  1.00  0.68           C  
ATOM   1560  C   VAL A 105      19.094  24.962  -5.332  1.00  0.68           C  
ATOM   1561  O   VAL A 105      19.203  24.673  -4.146  1.00  0.68           O  
ATOM   1562  CB  VAL A 105      18.916  22.800  -6.471  1.00  0.68           C  
ATOM   1563  CG1 VAL A 105      17.451  23.106  -6.631  1.00  0.68           C  
ATOM   1564  CG2 VAL A 105      19.407  22.012  -7.594  1.00  0.68           C  
ATOM   1565  H   VAL A 105      21.345  22.941  -5.582  1.00  0.68           H  
ATOM   1566  HA  VAL A 105      19.654  24.582  -7.335  1.00  0.68           H  
ATOM   1567  HB  VAL A 105      19.028  22.258  -5.585  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 105      16.894  22.176  -6.691  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 105      17.097  23.673  -5.779  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 105      17.299  23.690  -7.536  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 105      18.835  21.099  -7.647  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 105      19.271  22.589  -8.494  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 105      20.460  21.782  -7.457  1.00  0.68           H  
ATOM   1574  N   ARG A 106      18.462  26.046  -5.766  1.00  0.66           N  
ATOM   1575  CA  ARG A 106      17.774  26.944  -4.846  1.00  0.66           C  
ATOM   1576  C   ARG A 106      16.290  26.587  -4.804  1.00  0.66           C  
ATOM   1577  O   ARG A 106      15.651  26.634  -3.746  1.00  0.66           O  
ATOM   1578  CB  ARG A 106      17.940  28.390  -5.259  1.00  0.66           C  
ATOM   1579  CG  ARG A 106      17.242  29.421  -4.345  1.00  0.66           C  
ATOM   1580  CD  ARG A 106      17.857  29.485  -3.009  1.00  0.66           C  
ATOM   1581  NE  ARG A 106      17.181  30.432  -2.087  1.00  0.66           N  
ATOM   1582  CZ  ARG A 106      16.033  30.165  -1.420  1.00  0.66           C  
ATOM   1583  NH1 ARG A 106      15.432  29.032  -1.596  1.00  0.66           N  
ATOM   1584  NH2 ARG A 106      15.506  31.039  -0.581  1.00  0.66           N  
ATOM   1585  H   ARG A 106      18.415  26.218  -6.770  1.00  0.66           H  
ATOM   1586  HA  ARG A 106      18.191  26.816  -3.845  1.00  0.66           H  
ATOM   1587 1HB  ARG A 106      18.998  28.630  -5.259  1.00  0.66           H  
ATOM   1588 2HB  ARG A 106      17.570  28.525  -6.278  1.00  0.66           H  
ATOM   1589 1HG  ARG A 106      17.269  30.409  -4.802  1.00  0.66           H  
ATOM   1590 2HG  ARG A 106      16.213  29.112  -4.190  1.00  0.66           H  
ATOM   1591 1HD  ARG A 106      17.854  28.496  -2.558  1.00  0.66           H  
ATOM   1592 2HD  ARG A 106      18.871  29.823  -3.140  1.00  0.66           H  
ATOM   1593  HE  ARG A 106      17.621  31.328  -1.918  1.00  0.66           H  
ATOM   1594 1HH1 ARG A 106      15.834  28.344  -2.215  1.00  0.66           H  
ATOM   1595 2HH1 ARG A 106      14.572  28.844  -1.103  1.00  0.66           H  
ATOM   1596 1HH2 ARG A 106      15.961  31.930  -0.378  1.00  0.66           H  
ATOM   1597 2HH2 ARG A 106      14.660  30.824  -0.086  1.00  0.66           H  
ATOM   1598  N   HIS A 107      15.740  26.236  -5.975  1.00  0.65           N  
ATOM   1599  CA  HIS A 107      14.313  25.958  -6.047  1.00  0.65           C  
ATOM   1600  C   HIS A 107      14.024  24.676  -6.817  1.00  0.65           C  
ATOM   1601  O   HIS A 107      14.635  24.371  -7.845  1.00  0.65           O  
ATOM   1602  CB  HIS A 107      13.554  27.084  -6.765  1.00  0.65           C  
ATOM   1603  CG  HIS A 107      13.728  28.471  -6.197  1.00  0.65           C  
ATOM   1604  ND1 HIS A 107      12.934  28.979  -5.202  1.00  0.65           N  
ATOM   1605  CD2 HIS A 107      14.600  29.452  -6.521  1.00  0.65           C  
ATOM   1606  CE1 HIS A 107      13.317  30.211  -4.920  1.00  0.65           C  
ATOM   1607  NE2 HIS A 107      14.331  30.521  -5.703  1.00  0.65           N  
ATOM   1608  H   HIS A 107      16.313  26.190  -6.818  1.00  0.65           H  
ATOM   1609  HA  HIS A 107      13.909  25.846  -5.046  1.00  0.65           H  
ATOM   1610 1HB  HIS A 107      13.808  27.097  -7.805  1.00  0.65           H  
ATOM   1611 2HB  HIS A 107      12.485  26.856  -6.716  1.00  0.65           H  
ATOM   1612  HD1 HIS A 107      12.151  28.527  -4.774  1.00  0.65           H  
ATOM   1613  HD2 HIS A 107      15.405  29.514  -7.252  1.00  0.65           H  
ATOM   1614  HE1 HIS A 107      12.810  30.785  -4.146  1.00  0.65           H  
ATOM   1615  N   VAL A 108      13.024  23.971  -6.342  1.00  0.64           N  
ATOM   1616  CA  VAL A 108      12.498  22.775  -6.976  1.00  0.64           C  
ATOM   1617  C   VAL A 108      11.048  23.079  -7.337  1.00  0.64           C  
ATOM   1618  O   VAL A 108      10.262  23.370  -6.444  1.00  0.64           O  
ATOM   1619  CB  VAL A 108      12.625  21.626  -5.954  1.00  0.64           C  
ATOM   1620  CG1 VAL A 108      12.099  20.383  -6.431  1.00  0.64           C  
ATOM   1621  CG2 VAL A 108      14.111  21.433  -5.623  1.00  0.64           C  
ATOM   1622  H   VAL A 108      12.592  24.295  -5.475  1.00  0.64           H  
ATOM   1623  HA  VAL A 108      13.064  22.550  -7.883  1.00  0.64           H  
ATOM   1624  HB  VAL A 108      12.067  21.898  -5.055  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 108      12.211  19.619  -5.665  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 108      11.041  20.509  -6.673  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 108      12.658  20.105  -7.291  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 108      14.228  20.651  -4.896  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 108      14.647  21.159  -6.534  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 108      14.526  22.352  -5.221  1.00  0.64           H  
ATOM   1631  N   ALA A 109      10.693  23.068  -8.623  1.00  0.64           N  
ATOM   1632  CA  ALA A 109       9.335  23.449  -9.001  1.00  0.64           C  
ATOM   1633  C   ALA A 109       8.504  22.298  -9.495  1.00  0.64           C  
ATOM   1634  O   ALA A 109       8.942  21.516 -10.338  1.00  0.64           O  
ATOM   1635  CB  ALA A 109       9.357  24.499 -10.096  1.00  0.64           C  
ATOM   1636  H   ALA A 109      11.359  22.832  -9.351  1.00  0.64           H  
ATOM   1637  HA  ALA A 109       8.850  23.857  -8.123  1.00  0.64           H  
ATOM   1638 1HB  ALA A 109       8.333  24.793 -10.334  1.00  0.64           H  
ATOM   1639 2HB  ALA A 109       9.916  25.374  -9.768  1.00  0.64           H  
ATOM   1640 3HB  ALA A 109       9.830  24.089 -10.974  1.00  0.64           H  
ATOM   1641  N   VAL A 110       7.255  22.301  -9.064  1.00  0.64           N  
ATOM   1642  CA  VAL A 110       6.227  21.344  -9.430  1.00  0.64           C  
ATOM   1643  C   VAL A 110       5.053  21.992 -10.151  1.00  0.64           C  
ATOM   1644  O   VAL A 110       4.572  23.059  -9.754  1.00  0.64           O  
ATOM   1645  CB  VAL A 110       5.755  20.586  -8.179  1.00  0.64           C  
ATOM   1646  CG1 VAL A 110       4.585  19.733  -8.521  1.00  0.64           C  
ATOM   1647  CG2 VAL A 110       6.920  19.690  -7.680  1.00  0.64           C  
ATOM   1648  H   VAL A 110       7.008  23.019  -8.387  1.00  0.64           H  
ATOM   1649  HA  VAL A 110       6.669  20.612 -10.105  1.00  0.64           H  
ATOM   1650  HB  VAL A 110       5.460  21.292  -7.398  1.00  0.64           H  
ATOM   1651 1HG1 VAL A 110       4.269  19.181  -7.640  1.00  0.64           H  
ATOM   1652 2HG1 VAL A 110       3.762  20.346  -8.868  1.00  0.64           H  
ATOM   1653 3HG1 VAL A 110       4.877  19.064  -9.308  1.00  0.64           H  
ATOM   1654 1HG2 VAL A 110       6.603  19.141  -6.800  1.00  0.64           H  
ATOM   1655 2HG2 VAL A 110       7.198  18.987  -8.467  1.00  0.64           H  
ATOM   1656 3HG2 VAL A 110       7.782  20.307  -7.429  1.00  0.64           H  
ATOM   1657  N   LEU A 111       4.629  21.348 -11.237  1.00  0.65           N  
ATOM   1658  CA  LEU A 111       3.517  21.805 -12.047  1.00  0.65           C  
ATOM   1659  C   LEU A 111       2.225  21.317 -11.429  1.00  0.65           C  
ATOM   1660  O   LEU A 111       2.020  20.097 -11.281  1.00  0.65           O  
ATOM   1661  CB  LEU A 111       3.639  21.250 -13.464  1.00  0.65           C  
ATOM   1662  CG  LEU A 111       2.575  21.643 -14.458  1.00  0.65           C  
ATOM   1663  CD1 LEU A 111       2.671  23.123 -14.714  1.00  0.65           C  
ATOM   1664  CD2 LEU A 111       2.779  20.842 -15.735  1.00  0.65           C  
ATOM   1665  H   LEU A 111       5.072  20.470 -11.506  1.00  0.65           H  
ATOM   1666  HA  LEU A 111       3.519  22.892 -12.075  1.00  0.65           H  
ATOM   1667 1HB  LEU A 111       4.596  21.561 -13.878  1.00  0.65           H  
ATOM   1668 2HB  LEU A 111       3.638  20.166 -13.407  1.00  0.65           H  
ATOM   1669  HG  LEU A 111       1.586  21.432 -14.046  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 111       1.903  23.412 -15.427  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 111       2.525  23.660 -13.793  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 111       3.659  23.354 -15.116  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 111       2.019  21.117 -16.465  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 111       3.770  21.057 -16.140  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 111       2.702  19.776 -15.512  1.00  0.65           H  
ATOM   1676  N   VAL A 112       1.375  22.273 -11.074  1.00  0.65           N  
ATOM   1677  CA  VAL A 112       0.115  22.007 -10.400  1.00  0.65           C  
ATOM   1678  C   VAL A 112      -1.067  22.643 -11.116  1.00  0.65           C  
ATOM   1679  O   VAL A 112      -0.932  23.660 -11.807  1.00  0.65           O  
ATOM   1680  CB  VAL A 112       0.141  22.567  -8.959  1.00  0.65           C  
ATOM   1681  CG1 VAL A 112       1.227  21.931  -8.143  1.00  0.65           C  
ATOM   1682  CG2 VAL A 112       0.356  24.032  -8.988  1.00  0.65           C  
ATOM   1683  H   VAL A 112       1.644  23.237 -11.269  1.00  0.65           H  
ATOM   1684  HA  VAL A 112      -0.036  20.930 -10.366  1.00  0.65           H  
ATOM   1685  HB  VAL A 112      -0.814  22.336  -8.481  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 112       1.198  22.328  -7.130  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 112       1.060  20.881  -8.124  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 112       2.196  22.143  -8.588  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 112       0.348  24.391  -7.978  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 112       1.315  24.253  -9.451  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 112      -0.432  24.494  -9.553  1.00  0.65           H  
ATOM   1692  N   GLU A 113      -2.255  22.094 -10.875  1.00  0.64           N  
ATOM   1693  CA  GLU A 113      -3.464  22.657 -11.479  1.00  0.64           C  
ATOM   1694  C   GLU A 113      -3.710  24.095 -11.022  1.00  0.64           C  
ATOM   1695  O   GLU A 113      -4.180  24.928 -11.797  1.00  0.64           O  
ATOM   1696  CB  GLU A 113      -4.692  21.810 -11.143  1.00  0.64           C  
ATOM   1697  CG  GLU A 113      -6.000  22.262 -11.824  1.00  0.64           C  
ATOM   1698  CD  GLU A 113      -5.984  22.061 -13.333  1.00  0.64           C  
ATOM   1699  OE1 GLU A 113      -5.196  21.259 -13.779  1.00  0.64           O  
ATOM   1700  OE2 GLU A 113      -6.743  22.690 -14.024  1.00  0.64           O  
ATOM   1701  H   GLU A 113      -2.294  21.257 -10.284  1.00  0.64           H  
ATOM   1702  HA  GLU A 113      -3.333  22.668 -12.560  1.00  0.64           H  
ATOM   1703 1HB  GLU A 113      -4.506  20.777 -11.434  1.00  0.64           H  
ATOM   1704 2HB  GLU A 113      -4.855  21.822 -10.065  1.00  0.64           H  
ATOM   1705 1HG  GLU A 113      -6.832  21.703 -11.400  1.00  0.64           H  
ATOM   1706 2HG  GLU A 113      -6.157  23.318 -11.605  1.00  0.64           H  
ATOM   1707  N   ASP A 114      -3.410  24.370  -9.755  1.00  0.63           N  
ATOM   1708  CA  ASP A 114      -3.616  25.688  -9.175  1.00  0.63           C  
ATOM   1709  C   ASP A 114      -2.627  26.017  -8.063  1.00  0.63           C  
ATOM   1710  O   ASP A 114      -2.791  25.604  -6.915  1.00  0.63           O  
ATOM   1711  CB  ASP A 114      -5.069  25.816  -8.699  1.00  0.63           C  
ATOM   1712  CG  ASP A 114      -5.466  27.189  -8.080  1.00  0.63           C  
ATOM   1713  OD1 ASP A 114      -4.599  27.942  -7.654  1.00  0.63           O  
ATOM   1714  OD2 ASP A 114      -6.640  27.470  -8.034  1.00  0.63           O  
ATOM   1715  H   ASP A 114      -3.018  23.635  -9.188  1.00  0.63           H  
ATOM   1716  HA  ASP A 114      -3.471  26.424  -9.966  1.00  0.63           H  
ATOM   1717 1HB  ASP A 114      -5.732  25.625  -9.544  1.00  0.63           H  
ATOM   1718 2HB  ASP A 114      -5.269  25.040  -7.958  1.00  0.63           H  
ATOM   1719  N   ALA A 115      -1.629  26.820  -8.417  1.00  0.62           N  
ATOM   1720  CA  ALA A 115      -0.560  27.267  -7.530  1.00  0.62           C  
ATOM   1721  C   ALA A 115      -1.087  28.039  -6.326  1.00  0.62           C  
ATOM   1722  O   ALA A 115      -0.454  28.043  -5.267  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       0.419  28.131  -8.303  1.00  0.62           C  
ATOM   1724  H   ALA A 115      -1.571  27.058  -9.400  1.00  0.62           H  
ATOM   1725  HA  ALA A 115      -0.043  26.396  -7.155  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       1.231  28.440  -7.647  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       0.824  27.563  -9.140  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115      -0.093  29.007  -8.678  1.00  0.62           H  
ATOM   1729  N   LYS A 116      -2.223  28.730  -6.473  1.00  0.60           N  
ATOM   1730  CA  LYS A 116      -2.749  29.512  -5.361  1.00  0.60           C  
ATOM   1731  C   LYS A 116      -3.236  28.534  -4.323  1.00  0.60           C  
ATOM   1732  O   LYS A 116      -2.822  28.572  -3.161  1.00  0.60           O  
ATOM   1733  CB  LYS A 116      -3.887  30.441  -5.823  1.00  0.60           C  
ATOM   1734  CG  LYS A 116      -4.502  31.366  -4.744  1.00  0.60           C  
ATOM   1735  CD  LYS A 116      -5.589  32.254  -5.366  1.00  0.60           C  
ATOM   1736  CE  LYS A 116      -6.142  33.327  -4.401  1.00  0.60           C  
ATOM   1737  NZ  LYS A 116      -6.935  32.757  -3.260  1.00  0.60           N  
ATOM   1738  H   LYS A 116      -2.791  28.634  -7.319  1.00  0.60           H  
ATOM   1739  HA  LYS A 116      -1.951  30.100  -4.920  1.00  0.60           H  
ATOM   1740 1HB  LYS A 116      -3.527  31.069  -6.636  1.00  0.60           H  
ATOM   1741 2HB  LYS A 116      -4.703  29.842  -6.218  1.00  0.60           H  
ATOM   1742 1HG  LYS A 116      -4.947  30.755  -3.953  1.00  0.60           H  
ATOM   1743 2HG  LYS A 116      -3.743  31.994  -4.304  1.00  0.60           H  
ATOM   1744 1HD  LYS A 116      -5.180  32.752  -6.245  1.00  0.60           H  
ATOM   1745 2HD  LYS A 116      -6.415  31.618  -5.688  1.00  0.60           H  
ATOM   1746 1HE  LYS A 116      -5.313  33.906  -3.998  1.00  0.60           H  
ATOM   1747 2HE  LYS A 116      -6.790  33.990  -4.974  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 116      -7.273  33.508  -2.685  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 116      -7.714  32.227  -3.610  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 116      -6.352  32.149  -2.673  1.00  0.60           H  
ATOM   1751  N   GLU A 117      -4.082  27.609  -4.761  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      -4.616  26.617  -3.836  1.00  0.59           C  
ATOM   1753  C   GLU A 117      -3.493  25.777  -3.231  1.00  0.59           C  
ATOM   1754  O   GLU A 117      -3.469  25.529  -2.024  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      -5.645  25.713  -4.525  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      -6.281  24.673  -3.612  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      -7.367  23.833  -4.276  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      -7.094  23.191  -5.267  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117      -8.470  23.839  -3.780  1.00  0.59           O  
ATOM   1760  H   GLU A 117      -4.353  27.623  -5.754  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      -5.117  27.146  -3.023  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      -6.438  26.327  -4.954  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      -5.161  25.186  -5.348  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      -5.489  24.013  -3.297  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      -6.683  25.165  -2.727  1.00  0.59           H  
ATOM   1766  N   ALA A 118      -2.526  25.365  -4.059  1.00  0.58           N  
ATOM   1767  CA  ALA A 118      -1.432  24.537  -3.565  1.00  0.58           C  
ATOM   1768  C   ALA A 118      -0.660  25.240  -2.462  1.00  0.58           C  
ATOM   1769  O   ALA A 118      -0.343  24.640  -1.432  1.00  0.58           O  
ATOM   1770  CB  ALA A 118      -0.492  24.217  -4.700  1.00  0.58           C  
ATOM   1771  H   ALA A 118      -2.577  25.597  -5.051  1.00  0.58           H  
ATOM   1772  HA  ALA A 118      -1.853  23.620  -3.159  1.00  0.58           H  
ATOM   1773 1HB  ALA A 118       0.312  23.598  -4.335  1.00  0.58           H  
ATOM   1774 2HB  ALA A 118      -1.031  23.698  -5.490  1.00  0.58           H  
ATOM   1775 3HB  ALA A 118      -0.081  25.140  -5.089  1.00  0.58           H  
ATOM   1776  N   TYR A 119      -0.395  26.531  -2.655  1.00  0.58           N  
ATOM   1777  CA  TYR A 119       0.287  27.342  -1.665  1.00  0.58           C  
ATOM   1778  C   TYR A 119      -0.484  27.423  -0.370  1.00  0.58           C  
ATOM   1779  O   TYR A 119       0.069  27.164   0.702  1.00  0.58           O  
ATOM   1780  CB  TYR A 119       0.486  28.737  -2.201  1.00  0.58           C  
ATOM   1781  CG  TYR A 119       1.091  29.745  -1.220  1.00  0.58           C  
ATOM   1782  CD1 TYR A 119       2.467  29.843  -1.005  1.00  0.58           C  
ATOM   1783  CD2 TYR A 119       0.230  30.586  -0.531  1.00  0.58           C  
ATOM   1784  CE1 TYR A 119       2.956  30.798  -0.123  1.00  0.58           C  
ATOM   1785  CE2 TYR A 119       0.716  31.523   0.340  1.00  0.58           C  
ATOM   1786  CZ  TYR A 119       2.061  31.640   0.546  1.00  0.58           C  
ATOM   1787  OH  TYR A 119       2.519  32.602   1.412  1.00  0.58           O  
ATOM   1788  H   TYR A 119      -0.661  26.982  -3.532  1.00  0.58           H  
ATOM   1789  HA  TYR A 119       1.255  26.891  -1.456  1.00  0.58           H  
ATOM   1790 1HB  TYR A 119       1.117  28.655  -3.042  1.00  0.58           H  
ATOM   1791 2HB  TYR A 119      -0.460  29.136  -2.551  1.00  0.58           H  
ATOM   1792  HD1 TYR A 119       3.154  29.188  -1.538  1.00  0.58           H  
ATOM   1793  HD2 TYR A 119      -0.844  30.509  -0.696  1.00  0.58           H  
ATOM   1794  HE1 TYR A 119       4.027  30.893   0.041  1.00  0.58           H  
ATOM   1795  HE2 TYR A 119       0.026  32.183   0.864  1.00  0.58           H  
ATOM   1796  HH  TYR A 119       1.774  33.109   1.749  1.00  0.58           H  
ATOM   1797  N   GLU A 120      -1.769  27.780  -0.473  1.00  0.59           N  
ATOM   1798  CA  GLU A 120      -2.601  27.982   0.701  1.00  0.59           C  
ATOM   1799  C   GLU A 120      -2.696  26.706   1.511  1.00  0.59           C  
ATOM   1800  O   GLU A 120      -2.623  26.746   2.740  1.00  0.59           O  
ATOM   1801  CB  GLU A 120      -3.988  28.470   0.271  1.00  0.59           C  
ATOM   1802  CG  GLU A 120      -3.972  29.900  -0.295  1.00  0.59           C  
ATOM   1803  CD  GLU A 120      -5.288  30.357  -0.885  1.00  0.59           C  
ATOM   1804  OE1 GLU A 120      -6.234  29.606  -0.896  1.00  0.59           O  
ATOM   1805  OE2 GLU A 120      -5.330  31.477  -1.359  1.00  0.59           O  
ATOM   1806  H   GLU A 120      -2.165  27.946  -1.402  1.00  0.59           H  
ATOM   1807  HA  GLU A 120      -2.136  28.748   1.323  1.00  0.59           H  
ATOM   1808 1HB  GLU A 120      -4.379  27.807  -0.504  1.00  0.59           H  
ATOM   1809 2HB  GLU A 120      -4.672  28.436   1.117  1.00  0.59           H  
ATOM   1810 1HG  GLU A 120      -3.692  30.583   0.504  1.00  0.59           H  
ATOM   1811 2HG  GLU A 120      -3.203  29.960  -1.062  1.00  0.59           H  
ATOM   1812  N   ILE A 121      -2.803  25.569   0.827  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      -2.840  24.286   1.502  1.00  0.61           C  
ATOM   1814  C   ILE A 121      -1.518  23.993   2.175  1.00  0.61           C  
ATOM   1815  O   ILE A 121      -1.481  23.587   3.341  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      -3.140  23.154   0.525  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      -4.551  23.257   0.013  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      -2.903  21.832   1.173  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      -4.786  22.354  -1.130  1.00  0.61           C  
ATOM   1820  H   ILE A 121      -2.881  25.599  -0.191  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      -3.618  24.313   2.257  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      -2.476  23.247  -0.341  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      -5.242  22.996   0.808  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      -4.750  24.278  -0.302  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      -3.100  21.071   0.454  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      -1.863  21.760   1.505  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      -3.568  21.719   2.026  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      -5.816  22.446  -1.478  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      -4.105  22.623  -1.933  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      -4.604  21.336  -0.819  1.00  0.61           H  
ATOM   1831  N   ALA A 122      -0.425  24.213   1.452  1.00  0.63           N  
ATOM   1832  CA  ALA A 122       0.874  23.929   2.000  1.00  0.63           C  
ATOM   1833  C   ALA A 122       1.127  24.724   3.262  1.00  0.63           C  
ATOM   1834  O   ALA A 122       1.614  24.162   4.250  1.00  0.63           O  
ATOM   1835  CB  ALA A 122       1.918  24.208   0.935  1.00  0.63           C  
ATOM   1836  H   ALA A 122      -0.493  24.550   0.490  1.00  0.63           H  
ATOM   1837  HA  ALA A 122       0.901  22.900   2.285  1.00  0.63           H  
ATOM   1838 1HB  ALA A 122       2.908  23.979   1.315  1.00  0.63           H  
ATOM   1839 2HB  ALA A 122       1.707  23.589   0.061  1.00  0.63           H  
ATOM   1840 3HB  ALA A 122       1.859  25.250   0.660  1.00  0.63           H  
ATOM   1841  N   VAL A 123       0.716  25.986   3.274  1.00  0.66           N  
ATOM   1842  CA  VAL A 123       0.893  26.835   4.438  1.00  0.66           C  
ATOM   1843  C   VAL A 123      -0.065  26.425   5.557  1.00  0.66           C  
ATOM   1844  O   VAL A 123       0.331  26.334   6.721  1.00  0.66           O  
ATOM   1845  CB  VAL A 123       0.737  28.308   4.049  1.00  0.66           C  
ATOM   1846  CG1 VAL A 123       0.775  29.182   5.283  1.00  0.66           C  
ATOM   1847  CG2 VAL A 123       1.888  28.683   3.104  1.00  0.66           C  
ATOM   1848  H   VAL A 123       0.311  26.382   2.424  1.00  0.66           H  
ATOM   1849  HA  VAL A 123       1.910  26.706   4.802  1.00  0.66           H  
ATOM   1850  HB  VAL A 123      -0.225  28.454   3.548  1.00  0.66           H  
ATOM   1851 1HG1 VAL A 123       0.669  30.225   4.990  1.00  0.66           H  
ATOM   1852 2HG1 VAL A 123      -0.041  28.906   5.950  1.00  0.66           H  
ATOM   1853 3HG1 VAL A 123       1.731  29.041   5.795  1.00  0.66           H  
ATOM   1854 1HG2 VAL A 123       1.788  29.722   2.814  1.00  0.66           H  
ATOM   1855 2HG2 VAL A 123       2.843  28.532   3.617  1.00  0.66           H  
ATOM   1856 3HG2 VAL A 123       1.854  28.057   2.217  1.00  0.66           H  
ATOM   1857  N   ALA A 124      -1.324  26.135   5.213  1.00  0.69           N  
ATOM   1858  CA  ALA A 124      -2.325  25.716   6.190  1.00  0.69           C  
ATOM   1859  C   ALA A 124      -1.885  24.465   6.941  1.00  0.69           C  
ATOM   1860  O   ALA A 124      -2.177  24.309   8.128  1.00  0.69           O  
ATOM   1861  CB  ALA A 124      -3.644  25.438   5.499  1.00  0.69           C  
ATOM   1862  H   ALA A 124      -1.620  26.224   4.243  1.00  0.69           H  
ATOM   1863  HA  ALA A 124      -2.454  26.522   6.910  1.00  0.69           H  
ATOM   1864 1HB  ALA A 124      -4.386  25.147   6.238  1.00  0.69           H  
ATOM   1865 2HB  ALA A 124      -3.976  26.334   4.977  1.00  0.69           H  
ATOM   1866 3HB  ALA A 124      -3.507  24.630   4.782  1.00  0.69           H  
ATOM   1867  N   ASN A 125      -1.141  23.593   6.263  1.00  0.71           N  
ATOM   1868  CA  ASN A 125      -0.671  22.353   6.854  1.00  0.71           C  
ATOM   1869  C   ASN A 125       0.698  22.478   7.535  1.00  0.71           C  
ATOM   1870  O   ASN A 125       1.278  21.470   7.949  1.00  0.71           O  
ATOM   1871  CB  ASN A 125      -0.658  21.263   5.815  1.00  0.71           C  
ATOM   1872  CG  ASN A 125      -2.027  20.821   5.449  1.00  0.71           C  
ATOM   1873  OD1 ASN A 125      -2.938  20.793   6.290  1.00  0.71           O  
ATOM   1874  ND2 ASN A 125      -2.210  20.462   4.219  1.00  0.71           N  
ATOM   1875  H   ASN A 125      -0.953  23.766   5.273  1.00  0.71           H  
ATOM   1876  HA  ASN A 125      -1.380  22.063   7.628  1.00  0.71           H  
ATOM   1877 1HB  ASN A 125      -0.207  21.666   4.919  1.00  0.71           H  
ATOM   1878 2HB  ASN A 125      -0.063  20.416   6.148  1.00  0.71           H  
ATOM   1879 1HD2 ASN A 125      -3.114  20.166   3.925  1.00  0.71           H  
ATOM   1880 2HD2 ASN A 125      -1.431  20.492   3.577  1.00  0.71           H  
ATOM   1881  N   GLY A 126       1.200  23.710   7.689  1.00  0.73           N  
ATOM   1882  CA  GLY A 126       2.449  23.948   8.401  1.00  0.73           C  
ATOM   1883  C   GLY A 126       3.655  24.420   7.586  1.00  0.73           C  
ATOM   1884  O   GLY A 126       4.718  24.657   8.166  1.00  0.73           O  
ATOM   1885  H   GLY A 126       0.702  24.521   7.323  1.00  0.73           H  
ATOM   1886 1HA  GLY A 126       2.252  24.689   9.176  1.00  0.73           H  
ATOM   1887 2HA  GLY A 126       2.724  23.038   8.929  1.00  0.73           H  
ATOM   1888  N   ALA A 127       3.556  24.540   6.264  1.00  0.73           N  
ATOM   1889  CA  ALA A 127       4.730  25.016   5.546  1.00  0.73           C  
ATOM   1890  C   ALA A 127       5.025  26.459   5.873  1.00  0.73           C  
ATOM   1891  O   ALA A 127       4.119  27.282   6.007  1.00  0.73           O  
ATOM   1892  CB  ALA A 127       4.577  24.913   4.051  1.00  0.73           C  
ATOM   1893  H   ALA A 127       2.696  24.342   5.756  1.00  0.73           H  
ATOM   1894  HA  ALA A 127       5.580  24.407   5.857  1.00  0.73           H  
ATOM   1895 1HB  ALA A 127       5.492  25.259   3.595  1.00  0.73           H  
ATOM   1896 2HB  ALA A 127       4.404  23.910   3.779  1.00  0.73           H  
ATOM   1897 3HB  ALA A 127       3.756  25.532   3.721  1.00  0.73           H  
ATOM   1898  N   GLU A 128       6.299  26.782   5.934  1.00  0.73           N  
ATOM   1899  CA  GLU A 128       6.708  28.158   6.071  1.00  0.73           C  
ATOM   1900  C   GLU A 128       6.749  28.753   4.664  1.00  0.73           C  
ATOM   1901  O   GLU A 128       7.439  28.195   3.811  1.00  0.73           O  
ATOM   1902  CB  GLU A 128       8.074  28.231   6.729  1.00  0.73           C  
ATOM   1903  CG  GLU A 128       8.605  29.630   6.967  1.00  0.73           C  
ATOM   1904  CD  GLU A 128       9.946  29.616   7.657  1.00  0.73           C  
ATOM   1905  OE1 GLU A 128      10.343  28.576   8.110  1.00  0.73           O  
ATOM   1906  OE2 GLU A 128      10.612  30.629   7.671  1.00  0.73           O  
ATOM   1907  H   GLU A 128       6.997  26.054   5.862  1.00  0.73           H  
ATOM   1908  HA  GLU A 128       5.990  28.661   6.707  1.00  0.73           H  
ATOM   1909 1HB  GLU A 128       8.037  27.724   7.693  1.00  0.73           H  
ATOM   1910 2HB  GLU A 128       8.798  27.703   6.111  1.00  0.73           H  
ATOM   1911 1HG  GLU A 128       8.701  30.140   6.003  1.00  0.73           H  
ATOM   1912 2HG  GLU A 128       7.890  30.184   7.572  1.00  0.73           H  
ATOM   1913  N   PRO A 129       6.005  29.821   4.361  1.00  0.71           N  
ATOM   1914  CA  PRO A 129       5.942  30.431   3.052  1.00  0.71           C  
ATOM   1915  C   PRO A 129       7.217  31.164   2.706  1.00  0.71           C  
ATOM   1916  O   PRO A 129       7.919  31.667   3.585  1.00  0.71           O  
ATOM   1917  CB  PRO A 129       4.770  31.395   3.183  1.00  0.71           C  
ATOM   1918  CG  PRO A 129       4.723  31.747   4.653  1.00  0.71           C  
ATOM   1919  CD  PRO A 129       5.171  30.486   5.378  1.00  0.71           C  
ATOM   1920  HA  PRO A 129       5.719  29.662   2.303  1.00  0.71           H  
ATOM   1921 1HB  PRO A 129       4.935  32.269   2.530  1.00  0.71           H  
ATOM   1922 2HB  PRO A 129       3.862  30.908   2.840  1.00  0.71           H  
ATOM   1923 1HG  PRO A 129       5.379  32.607   4.856  1.00  0.71           H  
ATOM   1924 2HG  PRO A 129       3.702  32.052   4.930  1.00  0.71           H  
ATOM   1925 1HD  PRO A 129       5.769  30.781   6.252  1.00  0.71           H  
ATOM   1926 2HD  PRO A 129       4.301  29.858   5.643  1.00  0.71           H  
ATOM   1927  N   VAL A 130       7.473  31.274   1.417  1.00  0.70           N  
ATOM   1928  CA  VAL A 130       8.569  32.062   0.882  1.00  0.70           C  
ATOM   1929  C   VAL A 130       8.013  33.256   0.130  1.00  0.70           C  
ATOM   1930  O   VAL A 130       8.492  34.381   0.289  1.00  0.70           O  
ATOM   1931  CB  VAL A 130       9.448  31.206  -0.016  1.00  0.70           C  
ATOM   1932  CG1 VAL A 130      10.530  32.023  -0.666  1.00  0.70           C  
ATOM   1933  CG2 VAL A 130      10.005  30.135   0.791  1.00  0.70           C  
ATOM   1934  H   VAL A 130       6.872  30.794   0.752  1.00  0.70           H  
ATOM   1935  HA  VAL A 130       9.176  32.426   1.711  1.00  0.70           H  
ATOM   1936  HB  VAL A 130       8.850  30.787  -0.795  1.00  0.70           H  
ATOM   1937 1HG1 VAL A 130      11.130  31.381  -1.311  1.00  0.70           H  
ATOM   1938 2HG1 VAL A 130      10.073  32.807  -1.269  1.00  0.70           H  
ATOM   1939 3HG1 VAL A 130      11.164  32.470   0.098  1.00  0.70           H  
ATOM   1940 1HG2 VAL A 130      10.616  29.491   0.188  1.00  0.70           H  
ATOM   1941 2HG2 VAL A 130      10.605  30.574   1.581  1.00  0.70           H  
ATOM   1942 3HG2 VAL A 130       9.193  29.566   1.216  1.00  0.70           H  
ATOM   1943  N   PHE A 131       6.994  33.015  -0.698  1.00  0.69           N  
ATOM   1944  CA  PHE A 131       6.426  34.111  -1.461  1.00  0.69           C  
ATOM   1945  C   PHE A 131       4.978  33.757  -1.910  1.00  0.69           C  
ATOM   1946  O   PHE A 131       4.741  32.692  -2.493  1.00  0.69           O  
ATOM   1947  CB  PHE A 131       7.317  34.417  -2.672  1.00  0.69           C  
ATOM   1948  CG  PHE A 131       7.105  35.782  -3.252  1.00  0.69           C  
ATOM   1949  CD1 PHE A 131       7.790  36.856  -2.695  1.00  0.69           C  
ATOM   1950  CD2 PHE A 131       6.258  36.021  -4.309  1.00  0.69           C  
ATOM   1951  CE1 PHE A 131       7.635  38.137  -3.185  1.00  0.69           C  
ATOM   1952  CE2 PHE A 131       6.100  37.305  -4.797  1.00  0.69           C  
ATOM   1953  CZ  PHE A 131       6.790  38.361  -4.238  1.00  0.69           C  
ATOM   1954  H   PHE A 131       6.636  32.067  -0.796  1.00  0.69           H  
ATOM   1955  HA  PHE A 131       6.459  34.989  -0.836  1.00  0.69           H  
ATOM   1956 1HB  PHE A 131       8.365  34.331  -2.395  1.00  0.69           H  
ATOM   1957 2HB  PHE A 131       7.131  33.684  -3.457  1.00  0.69           H  
ATOM   1958  HD1 PHE A 131       8.462  36.668  -1.851  1.00  0.69           H  
ATOM   1959  HD2 PHE A 131       5.706  35.190  -4.759  1.00  0.69           H  
ATOM   1960  HE1 PHE A 131       8.181  38.967  -2.734  1.00  0.69           H  
ATOM   1961  HE2 PHE A 131       5.431  37.489  -5.629  1.00  0.69           H  
ATOM   1962  HZ  PHE A 131       6.659  39.369  -4.632  1.00  0.69           H  
ATOM   1963  N   PRO A 132       3.975  34.620  -1.644  1.00  0.70           N  
ATOM   1964  CA  PRO A 132       2.576  34.453  -2.013  1.00  0.70           C  
ATOM   1965  C   PRO A 132       2.388  34.243  -3.510  1.00  0.70           C  
ATOM   1966  O   PRO A 132       3.155  34.803  -4.312  1.00  0.70           O  
ATOM   1967  CB  PRO A 132       1.947  35.775  -1.562  1.00  0.70           C  
ATOM   1968  CG  PRO A 132       2.844  36.285  -0.475  1.00  0.70           C  
ATOM   1969  CD  PRO A 132       4.231  35.856  -0.861  1.00  0.70           C  
ATOM   1970  HA  PRO A 132       2.184  33.603  -1.435  1.00  0.70           H  
ATOM   1971 1HB  PRO A 132       1.880  36.464  -2.427  1.00  0.70           H  
ATOM   1972 2HB  PRO A 132       0.923  35.618  -1.208  1.00  0.70           H  
ATOM   1973 1HG  PRO A 132       2.748  37.378  -0.388  1.00  0.70           H  
ATOM   1974 2HG  PRO A 132       2.531  35.863   0.492  1.00  0.70           H  
ATOM   1975 1HD  PRO A 132       4.743  36.625  -1.464  1.00  0.70           H  
ATOM   1976 2HD  PRO A 132       4.736  35.639   0.091  1.00  0.70           H  
ATOM   1977  N   PRO A 133       1.321  33.553  -3.938  1.00  0.72           N  
ATOM   1978  CA  PRO A 133       1.048  33.288  -5.318  1.00  0.72           C  
ATOM   1979  C   PRO A 133       0.961  34.569  -6.050  1.00  0.72           C  
ATOM   1980  O   PRO A 133       0.226  35.482  -5.660  1.00  0.72           O  
ATOM   1981  CB  PRO A 133      -0.301  32.574  -5.291  1.00  0.72           C  
ATOM   1982  CG  PRO A 133      -0.876  32.908  -3.925  1.00  0.72           C  
ATOM   1983  CD  PRO A 133       0.322  33.051  -3.028  1.00  0.72           C  
ATOM   1984  HA  PRO A 133       1.834  32.662  -5.732  1.00  0.72           H  
ATOM   1985 1HB  PRO A 133      -0.929  32.953  -6.111  1.00  0.72           H  
ATOM   1986 2HB  PRO A 133      -0.180  31.509  -5.467  1.00  0.72           H  
ATOM   1987 1HG  PRO A 133      -1.488  33.821  -3.977  1.00  0.72           H  
ATOM   1988 2HG  PRO A 133      -1.536  32.100  -3.579  1.00  0.72           H  
ATOM   1989 1HD  PRO A 133       0.088  33.734  -2.220  1.00  0.72           H  
ATOM   1990 2HD  PRO A 133       0.637  32.085  -2.687  1.00  0.72           H  
ATOM   1991  N   THR A 134       1.679  34.608  -7.134  1.00  0.75           N  
ATOM   1992  CA  THR A 134       1.748  35.775  -7.943  1.00  0.75           C  
ATOM   1993  C   THR A 134       1.489  35.437  -9.386  1.00  0.75           C  
ATOM   1994  O   THR A 134       2.030  34.467  -9.924  1.00  0.75           O  
ATOM   1995  CB  THR A 134       3.120  36.419  -7.726  1.00  0.75           C  
ATOM   1996  OG1 THR A 134       3.261  36.753  -6.316  1.00  0.75           O  
ATOM   1997  CG2 THR A 134       3.275  37.677  -8.567  1.00  0.75           C  
ATOM   1998  H   THR A 134       2.267  33.806  -7.357  1.00  0.75           H  
ATOM   1999  HA  THR A 134       0.979  36.475  -7.617  1.00  0.75           H  
ATOM   2000  HB  THR A 134       3.899  35.705  -7.998  1.00  0.75           H  
ATOM   2001  HG1 THR A 134       3.207  35.936  -5.728  1.00  0.75           H  
ATOM   2002 1HG2 THR A 134       4.251  38.115  -8.385  1.00  0.75           H  
ATOM   2003 2HG2 THR A 134       3.183  37.430  -9.626  1.00  0.75           H  
ATOM   2004 3HG2 THR A 134       2.503  38.392  -8.296  1.00  0.75           H  
ATOM   2005  N   THR A 135       0.646  36.221 -10.022  1.00  0.79           N  
ATOM   2006  CA  THR A 135       0.413  36.016 -11.432  1.00  0.79           C  
ATOM   2007  C   THR A 135       1.429  36.854 -12.178  1.00  0.79           C  
ATOM   2008  O   THR A 135       1.600  38.039 -11.892  1.00  0.79           O  
ATOM   2009  CB  THR A 135      -1.047  36.308 -11.810  1.00  0.79           C  
ATOM   2010  OG1 THR A 135      -1.898  35.370 -11.103  1.00  0.79           O  
ATOM   2011  CG2 THR A 135      -1.263  36.159 -13.291  1.00  0.79           C  
ATOM   2012  H   THR A 135       0.198  36.985  -9.534  1.00  0.79           H  
ATOM   2013  HA  THR A 135       0.600  34.981 -11.683  1.00  0.79           H  
ATOM   2014  HB  THR A 135      -1.300  37.322 -11.508  1.00  0.79           H  
ATOM   2015  HG1 THR A 135      -1.816  34.494 -11.499  1.00  0.79           H  
ATOM   2016 1HG2 THR A 135      -2.303  36.360 -13.537  1.00  0.79           H  
ATOM   2017 2HG2 THR A 135      -0.624  36.859 -13.822  1.00  0.79           H  
ATOM   2018 3HG2 THR A 135      -1.012  35.139 -13.581  1.00  0.79           H  
ATOM   2019  N   LEU A 136       2.154  36.202 -13.076  1.00  0.83           N  
ATOM   2020  CA  LEU A 136       3.213  36.846 -13.835  1.00  0.83           C  
ATOM   2021  C   LEU A 136       2.595  37.382 -15.121  1.00  0.83           C  
ATOM   2022  O   LEU A 136       2.972  38.437 -15.630  1.00  0.83           O  
ATOM   2023  CB  LEU A 136       4.321  35.828 -14.147  1.00  0.83           C  
ATOM   2024  CG  LEU A 136       5.358  35.534 -13.025  1.00  0.83           C  
ATOM   2025  CD1 LEU A 136       4.630  34.895 -11.823  1.00  0.83           C  
ATOM   2026  CD2 LEU A 136       6.449  34.589 -13.573  1.00  0.83           C  
ATOM   2027  H   LEU A 136       1.931  35.224 -13.247  1.00  0.83           H  
ATOM   2028  HA  LEU A 136       3.622  37.674 -13.259  1.00  0.83           H  
ATOM   2029 1HB  LEU A 136       3.846  34.882 -14.410  1.00  0.83           H  
ATOM   2030 2HB  LEU A 136       4.874  36.185 -15.012  1.00  0.83           H  
ATOM   2031  HG  LEU A 136       5.822  36.464 -12.694  1.00  0.83           H  
ATOM   2032 1HD1 LEU A 136       5.340  34.679 -11.035  1.00  0.83           H  
ATOM   2033 2HD1 LEU A 136       3.880  35.577 -11.448  1.00  0.83           H  
ATOM   2034 3HD1 LEU A 136       4.148  33.972 -12.134  1.00  0.83           H  
ATOM   2035 1HD2 LEU A 136       7.179  34.378 -12.794  1.00  0.83           H  
ATOM   2036 2HD2 LEU A 136       5.989  33.664 -13.896  1.00  0.83           H  
ATOM   2037 3HD2 LEU A 136       6.954  35.068 -14.420  1.00  0.83           H  
ATOM   2038  N   ASP A 137       1.633  36.614 -15.628  1.00  0.85           N  
ATOM   2039  CA  ASP A 137       0.858  36.917 -16.836  1.00  0.85           C  
ATOM   2040  C   ASP A 137      -0.384  36.053 -16.805  1.00  0.85           C  
ATOM   2041  O   ASP A 137      -0.461  35.119 -16.017  1.00  0.85           O  
ATOM   2042  CB  ASP A 137       1.669  36.684 -18.127  1.00  0.85           C  
ATOM   2043  CG  ASP A 137       1.171  37.473 -19.380  1.00  0.85           C  
ATOM   2044  OD1 ASP A 137       0.034  37.878 -19.383  1.00  0.85           O  
ATOM   2045  OD2 ASP A 137       1.928  37.635 -20.310  1.00  0.85           O  
ATOM   2046  H   ASP A 137       1.425  35.754 -15.120  1.00  0.85           H  
ATOM   2047  HA  ASP A 137       0.550  37.963 -16.807  1.00  0.85           H  
ATOM   2048 1HB  ASP A 137       2.689  36.997 -17.949  1.00  0.85           H  
ATOM   2049 2HB  ASP A 137       1.683  35.622 -18.363  1.00  0.85           H  
ATOM   2050  N   ASP A 138      -1.298  36.254 -17.740  1.00  0.86           N  
ATOM   2051  CA  ASP A 138      -2.508  35.422 -17.794  1.00  0.86           C  
ATOM   2052  C   ASP A 138      -2.178  33.931 -17.942  1.00  0.86           C  
ATOM   2053  O   ASP A 138      -2.970  33.066 -17.564  1.00  0.86           O  
ATOM   2054  CB  ASP A 138      -3.442  35.852 -18.934  1.00  0.86           C  
ATOM   2055  CG  ASP A 138      -4.224  37.166 -18.667  1.00  0.86           C  
ATOM   2056  OD1 ASP A 138      -4.239  37.627 -17.544  1.00  0.86           O  
ATOM   2057  OD2 ASP A 138      -4.825  37.670 -19.593  1.00  0.86           O  
ATOM   2058  H   ASP A 138      -1.142  37.016 -18.402  1.00  0.86           H  
ATOM   2059  HA  ASP A 138      -3.047  35.552 -16.855  1.00  0.86           H  
ATOM   2060 1HB  ASP A 138      -2.849  35.990 -19.840  1.00  0.86           H  
ATOM   2061 2HB  ASP A 138      -4.155  35.057 -19.133  1.00  0.86           H  
ATOM   2062  N   GLN A 139      -1.015  33.632 -18.516  1.00  0.83           N  
ATOM   2063  CA  GLN A 139      -0.587  32.262 -18.723  1.00  0.83           C  
ATOM   2064  C   GLN A 139       0.116  31.605 -17.533  1.00  0.83           C  
ATOM   2065  O   GLN A 139       0.344  30.396 -17.578  1.00  0.83           O  
ATOM   2066  CB  GLN A 139       0.382  32.189 -19.904  1.00  0.83           C  
ATOM   2067  CG  GLN A 139      -0.219  32.524 -21.252  1.00  0.83           C  
ATOM   2068  CD  GLN A 139       0.809  32.423 -22.370  1.00  0.83           C  
ATOM   2069  OE1 GLN A 139       1.838  31.754 -22.218  1.00  0.83           O  
ATOM   2070  NE2 GLN A 139       0.538  33.077 -23.493  1.00  0.83           N  
ATOM   2071  H   GLN A 139      -0.414  34.392 -18.804  1.00  0.83           H  
ATOM   2072  HA  GLN A 139      -1.472  31.672 -18.951  1.00  0.83           H  
ATOM   2073 1HB  GLN A 139       1.210  32.878 -19.727  1.00  0.83           H  
ATOM   2074 2HB  GLN A 139       0.799  31.189 -19.966  1.00  0.83           H  
ATOM   2075 1HG  GLN A 139      -1.030  31.827 -21.464  1.00  0.83           H  
ATOM   2076 2HG  GLN A 139      -0.601  33.547 -21.226  1.00  0.83           H  
ATOM   2077 1HE2 GLN A 139       1.179  33.044 -24.261  1.00  0.83           H  
ATOM   2078 2HE2 GLN A 139      -0.308  33.604 -23.573  1.00  0.83           H  
ATOM   2079  N   VAL A 140       0.601  32.396 -16.554  1.00  0.79           N  
ATOM   2080  CA  VAL A 140       1.373  31.846 -15.417  1.00  0.79           C  
ATOM   2081  C   VAL A 140       1.129  32.401 -14.001  1.00  0.79           C  
ATOM   2082  O   VAL A 140       1.188  33.623 -13.776  1.00  0.79           O  
ATOM   2083  CB  VAL A 140       2.895  31.939 -15.680  1.00  0.79           C  
ATOM   2084  CG1 VAL A 140       3.646  31.487 -14.477  1.00  0.79           C  
ATOM   2085  CG2 VAL A 140       3.293  31.009 -16.826  1.00  0.79           C  
ATOM   2086  H   VAL A 140       0.352  33.383 -16.545  1.00  0.79           H  
ATOM   2087  HA  VAL A 140       1.134  30.784 -15.371  1.00  0.79           H  
ATOM   2088  HB  VAL A 140       3.168  32.959 -15.890  1.00  0.79           H  
ATOM   2089 1HG1 VAL A 140       4.681  31.561 -14.682  1.00  0.79           H  
ATOM   2090 2HG1 VAL A 140       3.406  32.129 -13.643  1.00  0.79           H  
ATOM   2091 3HG1 VAL A 140       3.386  30.451 -14.240  1.00  0.79           H  
ATOM   2092 1HG2 VAL A 140       4.356  31.024 -16.980  1.00  0.79           H  
ATOM   2093 2HG2 VAL A 140       3.006  30.023 -16.557  1.00  0.79           H  
ATOM   2094 3HG2 VAL A 140       2.803  31.291 -17.748  1.00  0.79           H  
ATOM   2095  N   THR A 141       0.960  31.474 -13.032  1.00  0.74           N  
ATOM   2096  CA  THR A 141       0.898  31.823 -11.601  1.00  0.74           C  
ATOM   2097  C   THR A 141       1.931  30.995 -10.827  1.00  0.74           C  
ATOM   2098  O   THR A 141       2.022  29.774 -10.990  1.00  0.74           O  
ATOM   2099  CB  THR A 141      -0.509  31.635 -10.971  1.00  0.74           C  
ATOM   2100  OG1 THR A 141      -1.487  32.487 -11.651  1.00  0.74           O  
ATOM   2101  CG2 THR A 141      -0.488  31.994  -9.454  1.00  0.74           C  
ATOM   2102  H   THR A 141       0.914  30.491 -13.314  1.00  0.74           H  
ATOM   2103  HA  THR A 141       1.175  32.860 -11.490  1.00  0.74           H  
ATOM   2104  HB  THR A 141      -0.808  30.593 -11.083  1.00  0.74           H  
ATOM   2105  HG1 THR A 141      -1.394  33.401 -11.362  1.00  0.74           H  
ATOM   2106 1HG2 THR A 141      -1.480  31.846  -9.032  1.00  0.74           H  
ATOM   2107 2HG2 THR A 141       0.222  31.363  -8.926  1.00  0.74           H  
ATOM   2108 3HG2 THR A 141      -0.198  33.033  -9.334  1.00  0.74           H  
ATOM   2109  N   VAL A 142       2.725  31.669  -9.997  1.00  0.69           N  
ATOM   2110  CA  VAL A 142       3.774  31.006  -9.223  1.00  0.69           C  
ATOM   2111  C   VAL A 142       3.692  31.290  -7.728  1.00  0.69           C  
ATOM   2112  O   VAL A 142       3.534  32.444  -7.331  1.00  0.69           O  
ATOM   2113  CB  VAL A 142       5.163  31.463  -9.712  1.00  0.69           C  
ATOM   2114  CG1 VAL A 142       6.223  30.811  -8.914  1.00  0.69           C  
ATOM   2115  CG2 VAL A 142       5.335  31.131 -11.177  1.00  0.69           C  
ATOM   2116  H   VAL A 142       2.592  32.676  -9.914  1.00  0.69           H  
ATOM   2117  HA  VAL A 142       3.689  29.929  -9.373  1.00  0.69           H  
ATOM   2118  HB  VAL A 142       5.258  32.538  -9.571  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 142       7.202  31.137  -9.265  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 142       6.130  31.059  -7.864  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 142       6.126  29.742  -9.045  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 142       6.318  31.465 -11.504  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 142       5.249  30.067 -11.317  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 142       4.580  31.629 -11.749  1.00  0.69           H  
ATOM   2125  N   ALA A 143       3.826  30.249  -6.895  1.00  0.67           N  
ATOM   2126  CA  ALA A 143       3.838  30.427  -5.433  1.00  0.67           C  
ATOM   2127  C   ALA A 143       4.966  29.633  -4.799  1.00  0.67           C  
ATOM   2128  O   ALA A 143       5.341  28.579  -5.306  1.00  0.67           O  
ATOM   2129  CB  ALA A 143       2.553  29.967  -4.819  1.00  0.67           C  
ATOM   2130  H   ALA A 143       3.905  29.312  -7.295  1.00  0.67           H  
ATOM   2131  HA  ALA A 143       3.992  31.486  -5.217  1.00  0.67           H  
ATOM   2132 1HB  ALA A 143       2.620  30.149  -3.767  1.00  0.67           H  
ATOM   2133 2HB  ALA A 143       1.736  30.496  -5.222  1.00  0.67           H  
ATOM   2134 3HB  ALA A 143       2.414  28.907  -5.014  1.00  0.67           H  
ATOM   2135  N   GLU A 144       5.499  30.100  -3.668  1.00  0.66           N  
ATOM   2136  CA  GLU A 144       6.608  29.355  -3.070  1.00  0.66           C  
ATOM   2137  C   GLU A 144       6.531  29.112  -1.559  1.00  0.66           C  
ATOM   2138  O   GLU A 144       6.218  30.034  -0.787  1.00  0.66           O  
ATOM   2139  CB  GLU A 144       7.879  30.140  -3.337  1.00  0.66           C  
ATOM   2140  CG  GLU A 144       8.268  30.359  -4.782  1.00  0.66           C  
ATOM   2141  CD  GLU A 144       9.491  31.204  -4.881  1.00  0.66           C  
ATOM   2142  OE1 GLU A 144      10.387  31.000  -4.103  1.00  0.66           O  
ATOM   2143  OE2 GLU A 144       9.528  32.067  -5.714  1.00  0.66           O  
ATOM   2144  H   GLU A 144       5.181  30.980  -3.254  1.00  0.66           H  
ATOM   2145  HA  GLU A 144       6.669  28.380  -3.549  1.00  0.66           H  
ATOM   2146 1HB  GLU A 144       7.781  31.128  -2.890  1.00  0.66           H  
ATOM   2147 2HB  GLU A 144       8.676  29.657  -2.851  1.00  0.66           H  
ATOM   2148 1HG  GLU A 144       8.462  29.396  -5.244  1.00  0.66           H  
ATOM   2149 2HG  GLU A 144       7.459  30.843  -5.322  1.00  0.66           H  
ATOM   2150  N   VAL A 145       6.915  27.886  -1.154  1.00  0.67           N  
ATOM   2151  CA  VAL A 145       7.016  27.469   0.252  1.00  0.67           C  
ATOM   2152  C   VAL A 145       8.356  26.783   0.515  1.00  0.67           C  
ATOM   2153  O   VAL A 145       8.922  26.175  -0.384  1.00  0.67           O  
ATOM   2154  CB  VAL A 145       5.899  26.482   0.614  1.00  0.67           C  
ATOM   2155  CG1 VAL A 145       4.518  27.132   0.434  1.00  0.67           C  
ATOM   2156  CG2 VAL A 145       6.033  25.218  -0.227  1.00  0.67           C  
ATOM   2157  H   VAL A 145       7.152  27.201  -1.876  1.00  0.67           H  
ATOM   2158  HA  VAL A 145       6.949  28.344   0.890  1.00  0.67           H  
ATOM   2159  HB  VAL A 145       5.998  26.231   1.657  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 145       3.754  26.439   0.727  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 145       4.447  28.023   1.057  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 145       4.378  27.402  -0.607  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 145       5.257  24.507   0.048  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 145       5.943  25.467  -1.290  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 145       7.011  24.780  -0.034  1.00  0.67           H  
ATOM   2166  N   LYS A 146       8.850  26.817   1.742  1.00  0.70           N  
ATOM   2167  CA  LYS A 146      10.142  26.186   2.016  1.00  0.70           C  
ATOM   2168  C   LYS A 146      10.058  24.663   2.148  1.00  0.70           C  
ATOM   2169  O   LYS A 146       9.061  24.132   2.641  1.00  0.70           O  
ATOM   2170  CB  LYS A 146      10.747  26.753   3.305  1.00  0.70           C  
ATOM   2171  CG  LYS A 146      11.103  28.199   3.256  1.00  0.70           C  
ATOM   2172  CD  LYS A 146      11.754  28.672   4.531  1.00  0.70           C  
ATOM   2173  CE  LYS A 146      12.104  30.156   4.448  1.00  0.70           C  
ATOM   2174  NZ  LYS A 146      12.689  30.672   5.723  1.00  0.70           N  
ATOM   2175  H   LYS A 146       8.354  27.310   2.485  1.00  0.70           H  
ATOM   2176  HA  LYS A 146      10.814  26.420   1.198  1.00  0.70           H  
ATOM   2177 1HB  LYS A 146      10.038  26.621   4.124  1.00  0.70           H  
ATOM   2178 2HB  LYS A 146      11.649  26.194   3.556  1.00  0.70           H  
ATOM   2179 1HG  LYS A 146      11.749  28.402   2.401  1.00  0.70           H  
ATOM   2180 2HG  LYS A 146      10.178  28.757   3.161  1.00  0.70           H  
ATOM   2181 1HD  LYS A 146      11.074  28.510   5.359  1.00  0.70           H  
ATOM   2182 2HD  LYS A 146      12.662  28.102   4.714  1.00  0.70           H  
ATOM   2183 1HE  LYS A 146      12.827  30.296   3.647  1.00  0.70           H  
ATOM   2184 2HE  LYS A 146      11.200  30.728   4.216  1.00  0.70           H  
ATOM   2185 1HZ  LYS A 146      12.910  31.646   5.628  1.00  0.70           H  
ATOM   2186 2HZ  LYS A 146      11.994  30.562   6.480  1.00  0.70           H  
ATOM   2187 3HZ  LYS A 146      13.523  30.155   5.952  1.00  0.70           H  
ATOM   2188  N   LEU A 147      11.128  23.963   1.748  1.00  0.72           N  
ATOM   2189  CA  LEU A 147      11.237  22.525   2.003  1.00  0.72           C  
ATOM   2190  C   LEU A 147      12.155  22.265   3.177  1.00  0.72           C  
ATOM   2191  O   LEU A 147      11.746  21.682   4.183  1.00  0.72           O  
ATOM   2192  CB  LEU A 147      11.775  21.791   0.771  1.00  0.72           C  
ATOM   2193  CG  LEU A 147      10.845  21.767  -0.410  1.00  0.72           C  
ATOM   2194  CD1 LEU A 147      11.529  21.148  -1.605  1.00  0.72           C  
ATOM   2195  CD2 LEU A 147       9.627  20.929  -0.027  1.00  0.72           C  
ATOM   2196  H   LEU A 147      11.911  24.428   1.290  1.00  0.72           H  
ATOM   2197  HA  LEU A 147      10.251  22.134   2.246  1.00  0.72           H  
ATOM   2198 1HB  LEU A 147      12.702  22.266   0.452  1.00  0.72           H  
ATOM   2199 2HB  LEU A 147      11.996  20.761   1.048  1.00  0.72           H  
ATOM   2200  HG  LEU A 147      10.550  22.775  -0.656  1.00  0.72           H  
ATOM   2201 1HD1 LEU A 147      10.863  21.113  -2.460  1.00  0.72           H  
ATOM   2202 2HD1 LEU A 147      12.406  21.739  -1.863  1.00  0.72           H  
ATOM   2203 3HD1 LEU A 147      11.818  20.142  -1.338  1.00  0.72           H  
ATOM   2204 1HD2 LEU A 147       8.931  20.868  -0.832  1.00  0.72           H  
ATOM   2205 2HD2 LEU A 147       9.961  19.926   0.219  1.00  0.72           H  
ATOM   2206 3HD2 LEU A 147       9.137  21.378   0.839  1.00  0.72           H  
ATOM   2207  N   VAL A 148      13.410  22.680   3.043  1.00  0.74           N  
ATOM   2208  CA  VAL A 148      14.357  22.505   4.136  1.00  0.74           C  
ATOM   2209  C   VAL A 148      15.566  23.398   3.905  1.00  0.74           C  
ATOM   2210  O   VAL A 148      16.010  23.547   2.762  1.00  0.74           O  
ATOM   2211  CB  VAL A 148      14.783  21.030   4.266  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148      15.596  20.606   3.022  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148      15.531  20.840   5.595  1.00  0.74           C  
ATOM   2214  H   VAL A 148      13.681  23.181   2.195  1.00  0.74           H  
ATOM   2215  HA  VAL A 148      13.875  22.805   5.066  1.00  0.74           H  
ATOM   2216  HB  VAL A 148      13.893  20.404   4.287  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148      15.870  19.559   3.097  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148      14.991  20.754   2.126  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148      16.499  21.213   2.958  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148      15.797  19.818   5.728  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148      16.415  21.435   5.616  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148      14.877  21.141   6.412  1.00  0.74           H  
ATOM   2223  N   GLY A 149      16.154  23.920   4.973  1.00  0.74           N  
ATOM   2224  CA  GLY A 149      17.359  24.712   4.806  1.00  0.74           C  
ATOM   2225  C   GLY A 149      17.068  25.890   3.913  1.00  0.74           C  
ATOM   2226  O   GLY A 149      16.122  26.641   4.155  1.00  0.74           O  
ATOM   2227  H   GLY A 149      15.764  23.772   5.892  1.00  0.74           H  
ATOM   2228 1HA  GLY A 149      17.721  25.056   5.775  1.00  0.74           H  
ATOM   2229 2HA  GLY A 149      18.141  24.103   4.354  1.00  0.74           H  
ATOM   2230  N   ASP A 150      17.875  26.029   2.870  1.00  0.73           N  
ATOM   2231  CA  ASP A 150      17.726  27.118   1.922  1.00  0.73           C  
ATOM   2232  C   ASP A 150      17.095  26.681   0.601  1.00  0.73           C  
ATOM   2233  O   ASP A 150      17.258  27.375  -0.402  1.00  0.73           O  
ATOM   2234  CB  ASP A 150      19.066  27.799   1.652  1.00  0.73           C  
ATOM   2235  CG  ASP A 150      19.637  28.518   2.895  1.00  0.73           C  
ATOM   2236  OD1 ASP A 150      18.880  29.152   3.581  1.00  0.73           O  
ATOM   2237  OD2 ASP A 150      20.828  28.424   3.139  1.00  0.73           O  
ATOM   2238  H   ASP A 150      18.615  25.350   2.736  1.00  0.73           H  
ATOM   2239  HA  ASP A 150      17.065  27.863   2.365  1.00  0.73           H  
ATOM   2240 1HB  ASP A 150      19.786  27.060   1.299  1.00  0.73           H  
ATOM   2241 2HB  ASP A 150      18.928  28.531   0.866  1.00  0.73           H  
ATOM   2242  N   VAL A 151      16.397  25.535   0.586  1.00  0.71           N  
ATOM   2243  CA  VAL A 151      15.726  25.111  -0.647  1.00  0.71           C  
ATOM   2244  C   VAL A 151      14.204  25.169  -0.520  1.00  0.71           C  
ATOM   2245  O   VAL A 151      13.599  24.713   0.468  1.00  0.71           O  
ATOM   2246  CB  VAL A 151      16.185  23.739  -1.137  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151      15.395  23.368  -2.420  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151      17.653  23.827  -1.442  1.00  0.71           C  
ATOM   2249  H   VAL A 151      16.314  24.967   1.432  1.00  0.71           H  
ATOM   2250  HA  VAL A 151      16.008  25.809  -1.434  1.00  0.71           H  
ATOM   2251  HB  VAL A 151      15.997  22.975  -0.382  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151      15.723  22.432  -2.799  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151      14.332  23.308  -2.204  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151      15.565  24.125  -3.182  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      18.006  22.895  -1.820  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151      17.798  24.600  -2.191  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151      18.202  24.089  -0.541  1.00  0.71           H  
ATOM   2258  N   THR A 152      13.621  25.771  -1.550  1.00  0.68           N  
ATOM   2259  CA  THR A 152      12.206  26.088  -1.703  1.00  0.68           C  
ATOM   2260  C   THR A 152      11.445  25.287  -2.769  1.00  0.68           C  
ATOM   2261  O   THR A 152      11.975  25.028  -3.853  1.00  0.68           O  
ATOM   2262  CB  THR A 152      12.116  27.581  -2.020  1.00  0.68           C  
ATOM   2263  OG1 THR A 152      12.649  28.337  -0.921  1.00  0.68           O  
ATOM   2264  CG2 THR A 152      10.743  28.038  -2.345  1.00  0.68           C  
ATOM   2265  H   THR A 152      14.246  26.065  -2.305  1.00  0.68           H  
ATOM   2266  HA  THR A 152      11.716  25.898  -0.755  1.00  0.68           H  
ATOM   2267  HB  THR A 152      12.746  27.764  -2.873  1.00  0.68           H  
ATOM   2268  HG1 THR A 152      12.441  29.265  -1.064  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152      10.798  29.094  -2.576  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152      10.354  27.501  -3.206  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152      10.094  27.893  -1.515  1.00  0.68           H  
ATOM   2272  N   LEU A 153      10.212  24.886  -2.432  1.00  0.65           N  
ATOM   2273  CA  LEU A 153       9.299  24.219  -3.362  1.00  0.65           C  
ATOM   2274  C   LEU A 153       8.400  25.244  -4.024  1.00  0.65           C  
ATOM   2275  O   LEU A 153       7.681  26.006  -3.366  1.00  0.65           O  
ATOM   2276  CB  LEU A 153       8.402  23.192  -2.673  1.00  0.65           C  
ATOM   2277  CG  LEU A 153       7.343  22.455  -3.535  1.00  0.65           C  
ATOM   2278  CD1 LEU A 153       8.017  21.590  -4.572  1.00  0.65           C  
ATOM   2279  CD2 LEU A 153       6.500  21.593  -2.642  1.00  0.65           C  
ATOM   2280  H   LEU A 153       9.862  25.135  -1.513  1.00  0.65           H  
ATOM   2281  HA  LEU A 153       9.885  23.713  -4.120  1.00  0.65           H  
ATOM   2282 1HB  LEU A 153       9.023  22.445  -2.331  1.00  0.65           H  
ATOM   2283 2HB  LEU A 153       7.912  23.651  -1.829  1.00  0.65           H  
ATOM   2284  HG  LEU A 153       6.713  23.188  -4.051  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 153       7.255  21.088  -5.156  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 153       8.613  22.204  -5.217  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 153       8.649  20.852  -4.082  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 153       5.756  21.075  -3.239  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 153       7.122  20.863  -2.146  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 153       6.011  22.219  -1.900  1.00  0.65           H  
ATOM   2291  N   GLU A 154       8.477  25.283  -5.330  1.00  0.63           N  
ATOM   2292  CA  GLU A 154       7.702  26.219  -6.103  1.00  0.63           C  
ATOM   2293  C   GLU A 154       6.524  25.506  -6.738  1.00  0.63           C  
ATOM   2294  O   GLU A 154       6.656  24.398  -7.261  1.00  0.63           O  
ATOM   2295  CB  GLU A 154       8.598  26.916  -7.126  1.00  0.63           C  
ATOM   2296  CG  GLU A 154       7.924  27.900  -7.984  1.00  0.63           C  
ATOM   2297  CD  GLU A 154       8.865  28.587  -8.943  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154       9.956  28.873  -8.543  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154       8.505  28.788 -10.077  1.00  0.63           O  
ATOM   2300  H   GLU A 154       9.094  24.623  -5.798  1.00  0.63           H  
ATOM   2301  HA  GLU A 154       7.307  26.983  -5.436  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154       9.398  27.437  -6.598  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154       9.064  26.184  -7.753  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154       7.146  27.411  -8.524  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154       7.460  28.642  -7.338  1.00  0.63           H  
ATOM   2306  N   PHE A 155       5.365  26.122  -6.640  1.00  0.64           N  
ATOM   2307  CA  PHE A 155       4.155  25.596  -7.229  1.00  0.64           C  
ATOM   2308  C   PHE A 155       3.817  26.460  -8.423  1.00  0.64           C  
ATOM   2309  O   PHE A 155       3.607  27.669  -8.282  1.00  0.64           O  
ATOM   2310  CB  PHE A 155       3.000  25.636  -6.250  1.00  0.64           C  
ATOM   2311  CG  PHE A 155       3.145  24.806  -5.030  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155       3.128  25.412  -3.775  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155       3.298  23.434  -5.109  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155       3.243  24.661  -2.634  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155       3.418  22.685  -3.966  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155       3.385  23.300  -2.722  1.00  0.64           C  
ATOM   2317  H   PHE A 155       5.334  27.016  -6.164  1.00  0.64           H  
ATOM   2318  HA  PHE A 155       4.321  24.571  -7.571  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155       2.835  26.666  -5.937  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155       2.109  25.315  -6.760  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155       3.012  26.496  -3.708  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155       3.323  22.951  -6.089  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155       3.222  25.146  -1.661  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155       3.536  21.604  -4.038  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155       3.477  22.708  -1.814  1.00  0.64           H  
ATOM   2326  N   VAL A 156       3.822  25.865  -9.604  1.00  0.67           N  
ATOM   2327  CA  VAL A 156       3.587  26.640 -10.807  1.00  0.67           C  
ATOM   2328  C   VAL A 156       2.374  26.147 -11.559  1.00  0.67           C  
ATOM   2329  O   VAL A 156       2.227  24.949 -11.789  1.00  0.67           O  
ATOM   2330  CB  VAL A 156       4.797  26.535 -11.763  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156       4.542  27.377 -13.053  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156       6.044  26.946 -11.045  1.00  0.67           C  
ATOM   2333  H   VAL A 156       4.014  24.864  -9.665  1.00  0.67           H  
ATOM   2334  HA  VAL A 156       3.431  27.683 -10.537  1.00  0.67           H  
ATOM   2335  HB  VAL A 156       4.909  25.495 -12.083  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156       5.395  27.274 -13.724  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156       3.652  27.025 -13.561  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156       4.412  28.425 -12.788  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156       6.898  26.849 -11.708  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156       5.965  27.971 -10.712  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156       6.183  26.293 -10.190  1.00  0.67           H  
ATOM   2342  N   SER A 157       1.513  27.063 -11.956  1.00  0.73           N  
ATOM   2343  CA  SER A 157       0.412  26.698 -12.825  1.00  0.73           C  
ATOM   2344  C   SER A 157       0.662  27.425 -14.122  1.00  0.73           C  
ATOM   2345  O   SER A 157       1.036  28.603 -14.118  1.00  0.73           O  
ATOM   2346  CB  SER A 157      -0.920  27.070 -12.238  1.00  0.73           C  
ATOM   2347  OG  SER A 157      -1.162  26.331 -11.105  1.00  0.73           O  
ATOM   2348  H   SER A 157       1.656  28.036 -11.681  1.00  0.73           H  
ATOM   2349  HA  SER A 157       0.424  25.623 -13.013  1.00  0.73           H  
ATOM   2350 1HB  SER A 157      -0.930  28.132 -11.997  1.00  0.73           H  
ATOM   2351 2HB  SER A 157      -1.707  26.887 -12.969  1.00  0.73           H  
ATOM   2352  HG  SER A 157      -1.157  25.375 -11.408  1.00  0.73           H  
ATOM   2353  N   ARG A 158       0.455  26.757 -15.245  1.00  0.81           N  
ATOM   2354  CA  ARG A 158       0.716  27.450 -16.488  1.00  0.81           C  
ATOM   2355  C   ARG A 158      -0.041  26.949 -17.696  1.00  0.81           C  
ATOM   2356  O   ARG A 158      -0.456  25.790 -17.770  1.00  0.81           O  
ATOM   2357  CB  ARG A 158       2.215  27.410 -16.792  1.00  0.81           C  
ATOM   2358  CG  ARG A 158       2.813  26.050 -16.984  1.00  0.81           C  
ATOM   2359  CD  ARG A 158       4.262  26.109 -17.366  1.00  0.81           C  
ATOM   2360  NE  ARG A 158       4.868  24.780 -17.364  1.00  0.81           N  
ATOM   2361  CZ  ARG A 158       4.842  23.877 -18.356  1.00  0.81           C  
ATOM   2362  NH1 ARG A 158       4.247  24.100 -19.514  1.00  0.81           N  
ATOM   2363  NH2 ARG A 158       5.444  22.738 -18.127  1.00  0.81           N  
ATOM   2364  H   ARG A 158       0.140  25.798 -15.235  1.00  0.81           H  
ATOM   2365  HA  ARG A 158       0.436  28.480 -16.327  1.00  0.81           H  
ATOM   2366 1HB  ARG A 158       2.418  27.984 -17.698  1.00  0.81           H  
ATOM   2367 2HB  ARG A 158       2.763  27.872 -15.977  1.00  0.81           H  
ATOM   2368 1HG  ARG A 158       2.740  25.523 -16.054  1.00  0.81           H  
ATOM   2369 2HG  ARG A 158       2.267  25.515 -17.764  1.00  0.81           H  
ATOM   2370 1HD  ARG A 158       4.372  26.532 -18.360  1.00  0.81           H  
ATOM   2371 2HD  ARG A 158       4.803  26.727 -16.649  1.00  0.81           H  
ATOM   2372  HE  ARG A 158       5.385  24.481 -16.519  1.00  0.81           H  
ATOM   2373 1HH1 ARG A 158       3.799  25.004 -19.719  1.00  0.81           H  
ATOM   2374 2HH1 ARG A 158       4.255  23.393 -20.228  1.00  0.81           H  
ATOM   2375 1HH2 ARG A 158       5.898  22.624 -17.204  1.00  0.81           H  
ATOM   2376 2HH2 ARG A 158       5.462  22.015 -18.824  1.00  0.81           H  
ATOM   2377  N   LYS A 159      -0.158  27.849 -18.668  1.00  0.90           N  
ATOM   2378  CA  LYS A 159      -0.724  27.569 -19.975  1.00  0.90           C  
ATOM   2379  C   LYS A 159       0.378  27.594 -21.036  1.00  0.90           C  
ATOM   2380  O   LYS A 159       0.243  26.994 -22.103  1.00  0.90           O  
ATOM   2381  CB  LYS A 159      -1.781  28.612 -20.307  1.00  0.90           C  
ATOM   2382  CG  LYS A 159      -2.964  28.644 -19.352  1.00  0.90           C  
ATOM   2383  CD  LYS A 159      -3.992  29.692 -19.777  1.00  0.90           C  
ATOM   2384  CE  LYS A 159      -5.149  29.772 -18.791  1.00  0.90           C  
ATOM   2385  NZ  LYS A 159      -6.150  30.799 -19.192  1.00  0.90           N  
ATOM   2386  H   LYS A 159       0.144  28.798 -18.458  1.00  0.90           H  
ATOM   2387  HA  LYS A 159      -1.173  26.576 -19.967  1.00  0.90           H  
ATOM   2388 1HB  LYS A 159      -1.323  29.596 -20.304  1.00  0.90           H  
ATOM   2389 2HB  LYS A 159      -2.162  28.435 -21.310  1.00  0.90           H  
ATOM   2390 1HG  LYS A 159      -3.435  27.662 -19.314  1.00  0.90           H  
ATOM   2391 2HG  LYS A 159      -2.603  28.896 -18.351  1.00  0.90           H  
ATOM   2392 1HD  LYS A 159      -3.514  30.672 -19.834  1.00  0.90           H  
ATOM   2393 2HD  LYS A 159      -4.382  29.441 -20.762  1.00  0.90           H  
ATOM   2394 1HE  LYS A 159      -5.639  28.802 -18.732  1.00  0.90           H  
ATOM   2395 2HE  LYS A 159      -4.754  30.032 -17.808  1.00  0.90           H  
ATOM   2396 1HZ  LYS A 159      -6.893  30.824 -18.510  1.00  0.90           H  
ATOM   2397 2HZ  LYS A 159      -5.714  31.711 -19.243  1.00  0.90           H  
ATOM   2398 3HZ  LYS A 159      -6.528  30.562 -20.095  1.00  0.90           H  
ATOM   2399  N   GLY A 160       1.451  28.333 -20.745  1.00  0.98           N  
ATOM   2400  CA  GLY A 160       2.568  28.510 -21.670  1.00  0.98           C  
ATOM   2401  C   GLY A 160       3.651  27.473 -21.397  1.00  0.98           C  
ATOM   2402  O   GLY A 160       3.394  26.494 -20.690  1.00  0.98           O  
ATOM   2403  H   GLY A 160       1.492  28.792 -19.849  1.00  0.98           H  
ATOM   2404 1HA  GLY A 160       2.217  28.422 -22.698  1.00  0.98           H  
ATOM   2405 2HA  GLY A 160       2.979  29.513 -21.553  1.00  0.98           H  
ATOM   2406  N   ASP A 161       4.857  27.702 -21.942  1.00  1.02           N  
ATOM   2407  CA  ASP A 161       5.991  26.779 -21.786  1.00  1.02           C  
ATOM   2408  C   ASP A 161       6.877  27.117 -20.587  1.00  1.02           C  
ATOM   2409  O   ASP A 161       7.455  26.232 -19.958  1.00  1.02           O  
ATOM   2410  CB  ASP A 161       6.855  26.786 -23.051  1.00  1.02           C  
ATOM   2411  CG  ASP A 161       6.132  26.245 -24.274  1.00  1.02           C  
ATOM   2412  OD1 ASP A 161       5.714  25.109 -24.231  1.00  1.02           O  
ATOM   2413  OD2 ASP A 161       5.985  26.970 -25.227  1.00  1.02           O  
ATOM   2414  H   ASP A 161       4.976  28.533 -22.503  1.00  1.02           H  
ATOM   2415  HA  ASP A 161       5.596  25.775 -21.642  1.00  1.02           H  
ATOM   2416 1HB  ASP A 161       7.180  27.806 -23.260  1.00  1.02           H  
ATOM   2417 2HB  ASP A 161       7.748  26.191 -22.880  1.00  1.02           H  
ATOM   2418  N   PHE A 162       7.007  28.400 -20.284  1.00  1.01           N  
ATOM   2419  CA  PHE A 162       7.858  28.830 -19.183  1.00  1.01           C  
ATOM   2420  C   PHE A 162       7.365  30.188 -18.686  1.00  1.01           C  
ATOM   2421  O   PHE A 162       6.356  30.706 -19.165  1.00  1.01           O  
ATOM   2422  CB  PHE A 162       9.373  28.815 -19.554  1.00  1.01           C  
ATOM   2423  CG  PHE A 162      10.250  28.983 -18.322  1.00  1.01           C  
ATOM   2424  CD1 PHE A 162      10.266  27.996 -17.361  1.00  1.01           C  
ATOM   2425  CD2 PHE A 162      11.033  30.096 -18.113  1.00  1.01           C  
ATOM   2426  CE1 PHE A 162      11.023  28.127 -16.220  1.00  1.01           C  
ATOM   2427  CE2 PHE A 162      11.783  30.208 -16.966  1.00  1.01           C  
ATOM   2428  CZ  PHE A 162      11.776  29.240 -16.030  1.00  1.01           C  
ATOM   2429  H   PHE A 162       6.511  29.089 -20.826  1.00  1.01           H  
ATOM   2430  HA  PHE A 162       7.736  28.123 -18.360  1.00  1.01           H  
ATOM   2431 1HB  PHE A 162       9.631  27.874 -20.037  1.00  1.01           H  
ATOM   2432 2HB  PHE A 162       9.594  29.626 -20.248  1.00  1.01           H  
ATOM   2433  HD1 PHE A 162       9.650  27.104 -17.509  1.00  1.01           H  
ATOM   2434  HD2 PHE A 162      11.042  30.888 -18.857  1.00  1.01           H  
ATOM   2435  HE1 PHE A 162      11.013  27.344 -15.470  1.00  1.01           H  
ATOM   2436  HE2 PHE A 162      12.384  31.067 -16.808  1.00  1.01           H  
ATOM   2437  HZ  PHE A 162      12.371  29.357 -15.129  1.00  1.01           H  
ATOM   2438  N   LEU A 163       8.045  30.732 -17.698  1.00  0.96           N  
ATOM   2439  CA  LEU A 163       7.651  31.943 -17.037  1.00  0.96           C  
ATOM   2440  C   LEU A 163       7.753  33.173 -17.974  1.00  0.96           C  
ATOM   2441  O   LEU A 163       8.739  33.319 -18.700  1.00  0.96           O  
ATOM   2442  CB  LEU A 163       8.595  32.110 -15.847  1.00  0.96           C  
ATOM   2443  CG  LEU A 163       8.580  30.896 -14.857  1.00  0.96           C  
ATOM   2444  CD1 LEU A 163       9.522  31.155 -13.725  1.00  0.96           C  
ATOM   2445  CD2 LEU A 163       7.209  30.618 -14.379  1.00  0.96           C  
ATOM   2446  H   LEU A 163       8.864  30.263 -17.350  1.00  0.96           H  
ATOM   2447  HA  LEU A 163       6.654  31.787 -16.658  1.00  0.96           H  
ATOM   2448 1HB  LEU A 163       9.609  32.228 -16.217  1.00  0.96           H  
ATOM   2449 2HB  LEU A 163       8.323  33.009 -15.298  1.00  0.96           H  
ATOM   2450  HG  LEU A 163       8.940  30.021 -15.382  1.00  0.96           H  
ATOM   2451 1HD1 LEU A 163       9.538  30.290 -13.055  1.00  0.96           H  
ATOM   2452 2HD1 LEU A 163      10.523  31.328 -14.116  1.00  0.96           H  
ATOM   2453 3HD1 LEU A 163       9.179  32.025 -13.177  1.00  0.96           H  
ATOM   2454 1HD2 LEU A 163       7.221  29.754 -13.706  1.00  0.96           H  
ATOM   2455 2HD2 LEU A 163       6.839  31.481 -13.848  1.00  0.96           H  
ATOM   2456 3HD2 LEU A 163       6.573  30.404 -15.236  1.00  0.96           H  
ATOM   2457  N   PRO A 164       6.760  34.075 -17.971  1.00  0.89           N  
ATOM   2458  CA  PRO A 164       6.733  35.314 -18.708  1.00  0.89           C  
ATOM   2459  C   PRO A 164       7.930  36.129 -18.356  1.00  0.89           C  
ATOM   2460  O   PRO A 164       8.379  36.093 -17.220  1.00  0.89           O  
ATOM   2461  CB  PRO A 164       5.456  35.968 -18.217  1.00  0.89           C  
ATOM   2462  CG  PRO A 164       4.596  34.814 -17.813  1.00  0.89           C  
ATOM   2463  CD  PRO A 164       5.530  33.790 -17.285  1.00  0.89           C  
ATOM   2464  HA  PRO A 164       6.697  35.100 -19.789  1.00  0.89           H  
ATOM   2465 1HB  PRO A 164       5.677  36.657 -17.387  1.00  0.89           H  
ATOM   2466 2HB  PRO A 164       5.003  36.572 -19.020  1.00  0.89           H  
ATOM   2467 1HG  PRO A 164       3.868  35.126 -17.060  1.00  0.89           H  
ATOM   2468 2HG  PRO A 164       4.019  34.449 -18.679  1.00  0.89           H  
ATOM   2469 1HD  PRO A 164       5.631  33.825 -16.206  1.00  0.89           H  
ATOM   2470 2HD  PRO A 164       5.151  32.865 -17.658  1.00  0.89           H  
ATOM   2471  N   GLY A 165       8.434  36.861 -19.332  1.00  0.82           N  
ATOM   2472  CA  GLY A 165       9.613  37.700 -19.190  1.00  0.82           C  
ATOM   2473  C   GLY A 165      10.827  36.995 -19.777  1.00  0.82           C  
ATOM   2474  O   GLY A 165      11.821  37.637 -20.110  1.00  0.82           O  
ATOM   2475  H   GLY A 165       7.988  36.829 -20.239  1.00  0.82           H  
ATOM   2476 1HA  GLY A 165       9.452  38.644 -19.710  1.00  0.82           H  
ATOM   2477 2HA  GLY A 165       9.779  37.937 -18.149  1.00  0.82           H  
ATOM   2478  N   PHE A 166      10.721  35.680 -19.962  1.00  0.77           N  
ATOM   2479  CA  PHE A 166      11.787  34.922 -20.592  1.00  0.77           C  
ATOM   2480  C   PHE A 166      11.667  34.941 -22.112  1.00  0.77           C  
ATOM   2481  O   PHE A 166      10.639  34.577 -22.690  1.00  0.77           O  
ATOM   2482  CB  PHE A 166      11.833  33.519 -20.019  1.00  0.77           C  
ATOM   2483  CG  PHE A 166      12.481  33.476 -18.712  1.00  0.77           C  
ATOM   2484  CD1 PHE A 166      11.831  33.769 -17.542  1.00  0.77           C  
ATOM   2485  CD2 PHE A 166      13.800  33.088 -18.670  1.00  0.77           C  
ATOM   2486  CE1 PHE A 166      12.507  33.703 -16.345  1.00  0.77           C  
ATOM   2487  CE2 PHE A 166      14.476  33.005 -17.501  1.00  0.77           C  
ATOM   2488  CZ  PHE A 166      13.839  33.322 -16.318  1.00  0.77           C  
ATOM   2489  H   PHE A 166       9.897  35.167 -19.637  1.00  0.77           H  
ATOM   2490  HA  PHE A 166      12.732  35.398 -20.335  1.00  0.77           H  
ATOM   2491 1HB  PHE A 166      10.833  33.117 -19.931  1.00  0.77           H  
ATOM   2492 2HB  PHE A 166      12.377  32.895 -20.664  1.00  0.77           H  
ATOM   2493  HD1 PHE A 166      10.781  34.069 -17.567  1.00  0.77           H  
ATOM   2494  HD2 PHE A 166      14.302  32.841 -19.605  1.00  0.77           H  
ATOM   2495  HE1 PHE A 166      11.987  33.947 -15.431  1.00  0.77           H  
ATOM   2496  HE2 PHE A 166      15.513  32.693 -17.516  1.00  0.77           H  
ATOM   2497  HZ  PHE A 166      14.375  33.264 -15.371  1.00  0.77           H  
ATOM   2498  N   GLU A 167      12.722  35.431 -22.742  1.00  0.77           N  
ATOM   2499  CA  GLU A 167      12.810  35.602 -24.178  1.00  0.77           C  
ATOM   2500  C   GLU A 167      13.251  34.297 -24.831  1.00  0.77           C  
ATOM   2501  O   GLU A 167      14.243  33.723 -24.396  1.00  0.77           O  
ATOM   2502  CB  GLU A 167      13.816  36.713 -24.506  1.00  0.77           C  
ATOM   2503  CG  GLU A 167      13.962  37.021 -25.982  1.00  0.77           C  
ATOM   2504  CD  GLU A 167      14.947  38.133 -26.270  1.00  0.77           C  
ATOM   2505  OE1 GLU A 167      16.114  37.984 -25.950  1.00  0.77           O  
ATOM   2506  OE2 GLU A 167      14.536  39.132 -26.809  1.00  0.77           O  
ATOM   2507  H   GLU A 167      13.526  35.683 -22.179  1.00  0.77           H  
ATOM   2508  HA  GLU A 167      11.844  35.929 -24.533  1.00  0.77           H  
ATOM   2509 1HB  GLU A 167      13.517  37.631 -24.001  1.00  0.77           H  
ATOM   2510 2HB  GLU A 167      14.796  36.435 -24.121  1.00  0.77           H  
ATOM   2511 1HG  GLU A 167      14.295  36.119 -26.494  1.00  0.77           H  
ATOM   2512 2HG  GLU A 167      12.987  37.290 -26.382  1.00  0.77           H  
ATOM   2513  N   PRO A 168      12.535  33.759 -25.822  1.00  0.80           N  
ATOM   2514  CA  PRO A 168      12.914  32.557 -26.534  1.00  0.80           C  
ATOM   2515  C   PRO A 168      14.294  32.698 -27.155  1.00  0.80           C  
ATOM   2516  O   PRO A 168      14.633  33.759 -27.684  1.00  0.80           O  
ATOM   2517  CB  PRO A 168      11.833  32.448 -27.610  1.00  0.80           C  
ATOM   2518  CG  PRO A 168      10.640  33.174 -27.029  1.00  0.80           C  
ATOM   2519  CD  PRO A 168      11.228  34.315 -26.224  1.00  0.80           C  
ATOM   2520  HA  PRO A 168      12.875  31.703 -25.843  1.00  0.80           H  
ATOM   2521 1HB  PRO A 168      12.199  32.897 -28.545  1.00  0.80           H  
ATOM   2522 2HB  PRO A 168      11.629  31.389 -27.824  1.00  0.80           H  
ATOM   2523 1HG  PRO A 168       9.975  33.521 -27.835  1.00  0.80           H  
ATOM   2524 2HG  PRO A 168      10.050  32.483 -26.407  1.00  0.80           H  
ATOM   2525 1HD  PRO A 168      11.349  35.225 -26.831  1.00  0.80           H  
ATOM   2526 2HD  PRO A 168      10.568  34.459 -25.353  1.00  0.80           H  
ATOM   2527  N   VAL A 169      15.062  31.625 -27.141  1.00  0.87           N  
ATOM   2528  CA  VAL A 169      16.389  31.615 -27.747  1.00  0.87           C  
ATOM   2529  C   VAL A 169      16.398  30.882 -29.095  1.00  0.87           C  
ATOM   2530  O   VAL A 169      15.963  29.732 -29.165  1.00  0.87           O  
ATOM   2531  CB  VAL A 169      17.412  30.976 -26.796  1.00  0.87           C  
ATOM   2532  CG1 VAL A 169      18.780  30.877 -27.451  1.00  0.87           C  
ATOM   2533  CG2 VAL A 169      17.508  31.850 -25.565  1.00  0.87           C  
ATOM   2534  H   VAL A 169      14.712  30.797 -26.660  1.00  0.87           H  
ATOM   2535  HA  VAL A 169      16.701  32.645 -27.845  1.00  0.87           H  
ATOM   2536  HB  VAL A 169      17.083  29.971 -26.528  1.00  0.87           H  
ATOM   2537 1HG1 VAL A 169      19.485  30.430 -26.759  1.00  0.87           H  
ATOM   2538 2HG1 VAL A 169      18.712  30.255 -28.344  1.00  0.87           H  
ATOM   2539 3HG1 VAL A 169      19.122  31.867 -27.726  1.00  0.87           H  
ATOM   2540 1HG2 VAL A 169      18.213  31.433 -24.858  1.00  0.87           H  
ATOM   2541 2HG2 VAL A 169      17.838  32.843 -25.863  1.00  0.87           H  
ATOM   2542 3HG2 VAL A 169      16.549  31.927 -25.110  1.00  0.87           H  
ATOM   2543  N   PRO A 170      16.811  31.538 -30.198  1.00  0.98           N  
ATOM   2544  CA  PRO A 170      16.927  30.967 -31.526  1.00  0.98           C  
ATOM   2545  C   PRO A 170      17.820  29.747 -31.529  1.00  0.98           C  
ATOM   2546  O   PRO A 170      18.865  29.729 -30.877  1.00  0.98           O  
ATOM   2547  CB  PRO A 170      17.554  32.110 -32.334  1.00  0.98           C  
ATOM   2548  CG  PRO A 170      17.120  33.360 -31.619  1.00  0.98           C  
ATOM   2549  CD  PRO A 170      17.087  32.992 -30.154  1.00  0.98           C  
ATOM   2550  HA  PRO A 170      15.919  30.716 -31.899  1.00  0.98           H  
ATOM   2551 1HB  PRO A 170      18.650  31.994 -32.355  1.00  0.98           H  
ATOM   2552 2HB  PRO A 170      17.211  32.070 -33.378  1.00  0.98           H  
ATOM   2553 1HG  PRO A 170      17.818  34.184 -31.833  1.00  0.98           H  
ATOM   2554 2HG  PRO A 170      16.133  33.679 -31.991  1.00  0.98           H  
ATOM   2555 1HD  PRO A 170      18.033  33.207 -29.669  1.00  0.98           H  
ATOM   2556 2HD  PRO A 170      16.241  33.544 -29.711  1.00  0.98           H  
ATOM   2557  N   ALA A 171      17.470  28.756 -32.345  1.00  1.12           N  
ATOM   2558  CA  ALA A 171      18.260  27.525 -32.466  1.00  1.12           C  
ATOM   2559  C   ALA A 171      19.687  27.827 -32.910  1.00  1.12           C  
ATOM   2560  O   ALA A 171      20.623  27.116 -32.564  1.00  1.12           O  
ATOM   2561  CB  ALA A 171      17.607  26.568 -33.443  1.00  1.12           C  
ATOM   2562  H   ALA A 171      16.609  28.835 -32.870  1.00  1.12           H  
ATOM   2563  HA  ALA A 171      18.306  27.052 -31.481  1.00  1.12           H  
ATOM   2564 1HB  ALA A 171      18.195  25.652 -33.498  1.00  1.12           H  
ATOM   2565 2HB  ALA A 171      16.599  26.333 -33.103  1.00  1.12           H  
ATOM   2566 3HB  ALA A 171      17.560  27.030 -34.429  1.00  1.12           H  
ATOM   2567  N   GLU A 172      19.860  28.924 -33.636  1.00  1.28           N  
ATOM   2568  CA  GLU A 172      21.158  29.337 -34.146  1.00  1.28           C  
ATOM   2569  C   GLU A 172      22.165  29.590 -33.020  1.00  1.28           C  
ATOM   2570  O   GLU A 172      23.374  29.494 -33.234  1.00  1.28           O  
ATOM   2571  CB  GLU A 172      21.003  30.606 -34.985  1.00  1.28           C  
ATOM   2572  CG  GLU A 172      20.254  30.399 -36.299  1.00  1.28           C  
ATOM   2573  CD  GLU A 172      20.082  31.673 -37.099  1.00  1.28           C  
ATOM   2574  OE1 GLU A 172      20.407  32.722 -36.595  1.00  1.28           O  
ATOM   2575  OE2 GLU A 172      19.627  31.590 -38.216  1.00  1.28           O  
ATOM   2576  H   GLU A 172      19.050  29.479 -33.857  1.00  1.28           H  
ATOM   2577  HA  GLU A 172      21.548  28.540 -34.779  1.00  1.28           H  
ATOM   2578 1HB  GLU A 172      20.466  31.359 -34.403  1.00  1.28           H  
ATOM   2579 2HB  GLU A 172      21.987  31.011 -35.215  1.00  1.28           H  
ATOM   2580 1HG  GLU A 172      20.798  29.673 -36.903  1.00  1.28           H  
ATOM   2581 2HG  GLU A 172      19.273  29.981 -36.075  1.00  1.28           H  
ATOM   2582  N   LEU A 173      21.678  29.954 -31.831  1.00  1.42           N  
ATOM   2583  CA  LEU A 173      22.559  30.230 -30.710  1.00  1.42           C  
ATOM   2584  C   LEU A 173      22.736  28.998 -29.822  1.00  1.42           C  
ATOM   2585  O   LEU A 173      23.490  29.028 -28.845  1.00  1.42           O  
ATOM   2586  CB  LEU A 173      21.976  31.364 -29.862  1.00  1.42           C  
ATOM   2587  CG  LEU A 173      21.772  32.690 -30.588  1.00  1.42           C  
ATOM   2588  CD1 LEU A 173      21.150  33.693 -29.623  1.00  1.42           C  
ATOM   2589  CD2 LEU A 173      23.100  33.178 -31.139  1.00  1.42           C  
ATOM   2590  H   LEU A 173      20.671  29.998 -31.680  1.00  1.42           H  
ATOM   2591  HA  LEU A 173      23.533  30.526 -31.094  1.00  1.42           H  
ATOM   2592 1HB  LEU A 173      21.002  31.039 -29.495  1.00  1.42           H  
ATOM   2593 2HB  LEU A 173      22.629  31.538 -29.009  1.00  1.42           H  
ATOM   2594  HG  LEU A 173      21.071  32.545 -31.414  1.00  1.42           H  
ATOM   2595 1HD1 LEU A 173      20.978  34.638 -30.137  1.00  1.42           H  
ATOM   2596 2HD1 LEU A 173      20.217  33.306 -29.262  1.00  1.42           H  
ATOM   2597 3HD1 LEU A 173      21.823  33.853 -28.781  1.00  1.42           H  
ATOM   2598 1HD2 LEU A 173      22.953  34.121 -31.666  1.00  1.42           H  
ATOM   2599 2HD2 LEU A 173      23.803  33.326 -30.320  1.00  1.42           H  
ATOM   2600 3HD2 LEU A 173      23.502  32.434 -31.832  1.00  1.42           H  
ATOM   2601  N   SER A 174      21.986  27.940 -30.118  1.00  1.51           N  
ATOM   2602  CA  SER A 174      21.982  26.736 -29.311  1.00  1.51           C  
ATOM   2603  C   SER A 174      21.691  25.478 -30.116  1.00  1.51           C  
ATOM   2604  O   SER A 174      20.525  25.085 -30.210  1.00  1.51           O  
ATOM   2605  CB  SER A 174      20.973  26.837 -28.212  1.00  1.51           C  
ATOM   2606  OG  SER A 174      21.060  25.696 -27.400  1.00  1.51           O  
ATOM   2607  H   SER A 174      21.417  27.939 -30.960  1.00  1.51           H  
ATOM   2608  HA  SER A 174      22.956  26.642 -28.838  1.00  1.51           H  
ATOM   2609 1HB  SER A 174      21.186  27.728 -27.629  1.00  1.51           H  
ATOM   2610 2HB  SER A 174      19.966  26.936 -28.623  1.00  1.51           H  
ATOM   2611  HG  SER A 174      22.005  25.491 -27.336  1.00  1.51           H  
ATOM   2612  N   PRO A 175      22.694  24.817 -30.694  1.00  1.50           N  
ATOM   2613  CA  PRO A 175      22.513  23.650 -31.515  1.00  1.50           C  
ATOM   2614  C   PRO A 175      21.690  22.638 -30.721  1.00  1.50           C  
ATOM   2615  O   PRO A 175      21.850  22.529 -29.499  1.00  1.50           O  
ATOM   2616  CB  PRO A 175      23.955  23.181 -31.751  1.00  1.50           C  
ATOM   2617  CG  PRO A 175      24.782  24.450 -31.625  1.00  1.50           C  
ATOM   2618  CD  PRO A 175      24.093  25.252 -30.536  1.00  1.50           C  
ATOM   2619  HA  PRO A 175      22.027  23.971 -32.448  1.00  1.50           H  
ATOM   2620 1HB  PRO A 175      24.228  22.416 -31.011  1.00  1.50           H  
ATOM   2621 2HB  PRO A 175      24.046  22.713 -32.740  1.00  1.50           H  
ATOM   2622 1HG  PRO A 175      25.827  24.202 -31.379  1.00  1.50           H  
ATOM   2623 2HG  PRO A 175      24.800  24.984 -32.590  1.00  1.50           H  
ATOM   2624 1HD  PRO A 175      24.484  24.973 -29.544  1.00  1.50           H  
ATOM   2625 2HD  PRO A 175      24.204  26.326 -30.750  1.00  1.50           H  
ATOM   2626  N   PRO A 176      20.864  21.821 -31.376  1.00  1.41           N  
ATOM   2627  CA  PRO A 176      19.981  20.847 -30.772  1.00  1.41           C  
ATOM   2628  C   PRO A 176      20.724  19.623 -30.290  1.00  1.41           C  
ATOM   2629  O   PRO A 176      20.550  18.518 -30.808  1.00  1.41           O  
ATOM   2630  CB  PRO A 176      19.028  20.519 -31.919  1.00  1.41           C  
ATOM   2631  CG  PRO A 176      19.881  20.684 -33.162  1.00  1.41           C  
ATOM   2632  CD  PRO A 176      20.790  21.867 -32.847  1.00  1.41           C  
ATOM   2633  HA  PRO A 176      19.452  21.319 -29.933  1.00  1.41           H  
ATOM   2634 1HB  PRO A 176      18.633  19.499 -31.802  1.00  1.41           H  
ATOM   2635 2HB  PRO A 176      18.166  21.203 -31.901  1.00  1.41           H  
ATOM   2636 1HG  PRO A 176      20.444  19.760 -33.359  1.00  1.41           H  
ATOM   2637 2HG  PRO A 176      19.242  20.858 -34.042  1.00  1.41           H  
ATOM   2638 1HD  PRO A 176      21.780  21.720 -33.300  1.00  1.41           H  
ATOM   2639 2HD  PRO A 176      20.302  22.797 -33.181  1.00  1.41           H  
ATOM   2640  N   LEU A 177      21.530  19.810 -29.255  1.00  1.26           N  
ATOM   2641  CA  LEU A 177      22.367  18.749 -28.707  1.00  1.26           C  
ATOM   2642  C   LEU A 177      21.533  17.812 -27.858  1.00  1.26           C  
ATOM   2643  O   LEU A 177      21.719  17.718 -26.660  1.00  1.26           O  
ATOM   2644  CB  LEU A 177      23.450  19.355 -27.810  1.00  1.26           C  
ATOM   2645  CG  LEU A 177      24.380  20.360 -28.466  1.00  1.26           C  
ATOM   2646  CD1 LEU A 177      25.322  20.895 -27.420  1.00  1.26           C  
ATOM   2647  CD2 LEU A 177      25.118  19.701 -29.607  1.00  1.26           C  
ATOM   2648  H   LEU A 177      21.603  20.756 -28.879  1.00  1.26           H  
ATOM   2649  HA  LEU A 177      22.817  18.187 -29.526  1.00  1.26           H  
ATOM   2650 1HB  LEU A 177      22.962  19.858 -26.969  1.00  1.26           H  
ATOM   2651 2HB  LEU A 177      24.064  18.552 -27.411  1.00  1.26           H  
ATOM   2652  HG  LEU A 177      23.805  21.191 -28.848  1.00  1.26           H  
ATOM   2653 1HD1 LEU A 177      25.991  21.630 -27.865  1.00  1.26           H  
ATOM   2654 2HD1 LEU A 177      24.748  21.364 -26.615  1.00  1.26           H  
ATOM   2655 3HD1 LEU A 177      25.896  20.071 -27.024  1.00  1.26           H  
ATOM   2656 1HD2 LEU A 177      25.783  20.427 -30.077  1.00  1.26           H  
ATOM   2657 2HD2 LEU A 177      25.703  18.864 -29.224  1.00  1.26           H  
ATOM   2658 3HD2 LEU A 177      24.397  19.338 -30.341  1.00  1.26           H  
ATOM   2659  N   ASP A 178      20.626  17.105 -28.494  1.00  1.09           N  
ATOM   2660  CA  ASP A 178      19.685  16.221 -27.828  1.00  1.09           C  
ATOM   2661  C   ASP A 178      20.302  14.885 -27.489  1.00  1.09           C  
ATOM   2662  O   ASP A 178      20.530  14.054 -28.366  1.00  1.09           O  
ATOM   2663  CB  ASP A 178      18.451  16.048 -28.727  1.00  1.09           C  
ATOM   2664  CG  ASP A 178      17.313  15.140 -28.195  1.00  1.09           C  
ATOM   2665  OD1 ASP A 178      17.522  14.334 -27.302  1.00  1.09           O  
ATOM   2666  OD2 ASP A 178      16.220  15.278 -28.708  1.00  1.09           O  
ATOM   2667  H   ASP A 178      20.564  17.247 -29.500  1.00  1.09           H  
ATOM   2668  HA  ASP A 178      19.372  16.695 -26.896  1.00  1.09           H  
ATOM   2669 1HB  ASP A 178      18.028  17.035 -28.923  1.00  1.09           H  
ATOM   2670 2HB  ASP A 178      18.775  15.654 -29.691  1.00  1.09           H  
ATOM   2671  N   TYR A 179      20.570  14.662 -26.199  1.00  0.94           N  
ATOM   2672  CA  TYR A 179      21.219  13.410 -25.802  1.00  0.94           C  
ATOM   2673  C   TYR A 179      20.216  12.393 -25.278  1.00  0.94           C  
ATOM   2674  O   TYR A 179      20.593  11.486 -24.541  1.00  0.94           O  
ATOM   2675  CB  TYR A 179      22.289  13.603 -24.724  1.00  0.94           C  
ATOM   2676  CG  TYR A 179      23.460  14.455 -25.113  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179      23.658  14.912 -26.413  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179      24.328  14.798 -24.131  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179      24.725  15.743 -26.677  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179      25.373  15.607 -24.380  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179      25.575  16.096 -25.642  1.00  0.94           C  
ATOM   2682  OH  TYR A 179      26.593  16.963 -25.853  1.00  0.94           O  
ATOM   2683  H   TYR A 179      20.360  15.400 -25.517  1.00  0.94           H  
ATOM   2684  HA  TYR A 179      21.696  12.974 -26.681  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179      21.829  14.047 -23.838  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179      22.673  12.626 -24.422  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179      22.975  14.638 -27.208  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179      24.144  14.444 -23.139  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179      24.882  16.132 -27.682  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179      26.035  15.887 -23.565  1.00  0.94           H  
ATOM   2691  HH  TYR A 179      26.776  17.409 -24.990  1.00  0.94           H  
ATOM   2692  N   GLY A 180      18.941  12.545 -25.639  1.00  0.83           N  
ATOM   2693  CA  GLY A 180      17.900  11.594 -25.256  1.00  0.83           C  
ATOM   2694  C   GLY A 180      17.235  11.797 -23.889  1.00  0.83           C  
ATOM   2695  O   GLY A 180      16.397  10.982 -23.497  1.00  0.83           O  
ATOM   2696  H   GLY A 180      18.659  13.329 -26.247  1.00  0.83           H  
ATOM   2697 1HA  GLY A 180      17.126  11.630 -26.024  1.00  0.83           H  
ATOM   2698 2HA  GLY A 180      18.317  10.588 -25.298  1.00  0.83           H  
ATOM   2699  N   LEU A 181      17.585  12.851 -23.156  1.00  0.75           N  
ATOM   2700  CA  LEU A 181      16.961  13.041 -21.850  1.00  0.75           C  
ATOM   2701  C   LEU A 181      15.480  13.414 -22.029  1.00  0.75           C  
ATOM   2702  O   LEU A 181      15.118  14.223 -22.892  1.00  0.75           O  
ATOM   2703  CB  LEU A 181      17.697  14.101 -21.030  1.00  0.75           C  
ATOM   2704  CG  LEU A 181      19.111  13.799 -20.632  1.00  0.75           C  
ATOM   2705  CD1 LEU A 181      19.700  15.015 -19.911  1.00  0.75           C  
ATOM   2706  CD2 LEU A 181      19.102  12.592 -19.755  1.00  0.75           C  
ATOM   2707  H   LEU A 181      18.275  13.503 -23.503  1.00  0.75           H  
ATOM   2708  HA  LEU A 181      17.008  12.099 -21.302  1.00  0.75           H  
ATOM   2709 1HB  LEU A 181      17.677  15.051 -21.556  1.00  0.75           H  
ATOM   2710 2HB  LEU A 181      17.153  14.190 -20.125  1.00  0.75           H  
ATOM   2711  HG  LEU A 181      19.716  13.600 -21.523  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 181      20.717  14.817 -19.616  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 181      19.686  15.870 -20.585  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 181      19.111  15.235 -19.033  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 181      20.112  12.359 -19.485  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 181      18.505  12.781 -18.861  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 181      18.678  11.767 -20.304  1.00  0.75           H  
ATOM   2718  N   VAL A 182      14.631  12.840 -21.185  1.00  0.71           N  
ATOM   2719  CA  VAL A 182      13.188  13.034 -21.252  1.00  0.71           C  
ATOM   2720  C   VAL A 182      12.573  13.867 -20.131  1.00  0.71           C  
ATOM   2721  O   VAL A 182      11.725  14.732 -20.368  1.00  0.71           O  
ATOM   2722  CB  VAL A 182      12.514  11.660 -21.220  1.00  0.71           C  
ATOM   2723  CG1 VAL A 182      11.002  11.817 -21.210  1.00  0.71           C  
ATOM   2724  CG2 VAL A 182      12.979  10.843 -22.387  1.00  0.71           C  
ATOM   2725  H   VAL A 182      14.994  12.202 -20.487  1.00  0.71           H  
ATOM   2726  HA  VAL A 182      12.964  13.516 -22.201  1.00  0.71           H  
ATOM   2727  HB  VAL A 182      12.794  11.148 -20.294  1.00  0.71           H  
ATOM   2728 1HG1 VAL A 182      10.543  10.827 -21.165  1.00  0.71           H  
ATOM   2729 2HG1 VAL A 182      10.696  12.397 -20.348  1.00  0.71           H  
ATOM   2730 3HG1 VAL A 182      10.683  12.325 -22.119  1.00  0.71           H  
ATOM   2731 1HG2 VAL A 182      12.510   9.869 -22.336  1.00  0.71           H  
ATOM   2732 2HG2 VAL A 182      12.703  11.331 -23.319  1.00  0.71           H  
ATOM   2733 3HG2 VAL A 182      14.057  10.726 -22.348  1.00  0.71           H  
ATOM   2734  N   ARG A 183      12.924  13.559 -18.889  1.00  0.69           N  
ATOM   2735  CA  ARG A 183      12.282  14.243 -17.759  1.00  0.69           C  
ATOM   2736  C   ARG A 183      13.107  14.222 -16.484  1.00  0.69           C  
ATOM   2737  O   ARG A 183      14.105  13.519 -16.384  1.00  0.69           O  
ATOM   2738  CB  ARG A 183      10.898  13.644 -17.491  1.00  0.69           C  
ATOM   2739  CG  ARG A 183      10.883  12.156 -17.189  1.00  0.69           C  
ATOM   2740  CD  ARG A 183       9.508  11.611 -16.957  1.00  0.69           C  
ATOM   2741  NE  ARG A 183       8.949  12.099 -15.719  1.00  0.69           N  
ATOM   2742  CZ  ARG A 183       9.207  11.562 -14.500  1.00  0.69           C  
ATOM   2743  NH1 ARG A 183      10.005  10.503 -14.366  1.00  0.69           N  
ATOM   2744  NH2 ARG A 183       8.667  12.096 -13.436  1.00  0.69           N  
ATOM   2745  H   ARG A 183      13.636  12.841 -18.744  1.00  0.69           H  
ATOM   2746  HA  ARG A 183      12.131  15.283 -18.040  1.00  0.69           H  
ATOM   2747 1HB  ARG A 183      10.446  14.146 -16.634  1.00  0.69           H  
ATOM   2748 2HB  ARG A 183      10.246  13.823 -18.346  1.00  0.69           H  
ATOM   2749 1HG  ARG A 183      11.328  11.605 -18.017  1.00  0.69           H  
ATOM   2750 2HG  ARG A 183      11.460  11.977 -16.280  1.00  0.69           H  
ATOM   2751 1HD  ARG A 183       8.854  11.921 -17.770  1.00  0.69           H  
ATOM   2752 2HD  ARG A 183       9.543  10.526 -16.915  1.00  0.69           H  
ATOM   2753  HE  ARG A 183       8.292  12.896 -15.761  1.00  0.69           H  
ATOM   2754 1HH1 ARG A 183      10.437  10.057 -15.182  1.00  0.69           H  
ATOM   2755 2HH1 ARG A 183      10.203  10.096 -13.436  1.00  0.69           H  
ATOM   2756 1HH2 ARG A 183       8.061  12.935 -13.519  1.00  0.69           H  
ATOM   2757 2HH2 ARG A 183       8.867  11.702 -12.524  1.00  0.69           H  
ATOM   2758  N   ILE A 184      12.707  15.005 -15.495  1.00  0.68           N  
ATOM   2759  CA  ILE A 184      13.403  14.947 -14.216  1.00  0.68           C  
ATOM   2760  C   ILE A 184      12.694  13.894 -13.382  1.00  0.68           C  
ATOM   2761  O   ILE A 184      11.476  13.958 -13.243  1.00  0.68           O  
ATOM   2762  CB  ILE A 184      13.370  16.310 -13.508  1.00  0.68           C  
ATOM   2763  CG1 ILE A 184      14.059  17.345 -14.418  1.00  0.68           C  
ATOM   2764  CG2 ILE A 184      14.040  16.211 -12.128  1.00  0.68           C  
ATOM   2765  CD1 ILE A 184      13.938  18.767 -14.039  1.00  0.68           C  
ATOM   2766  H   ILE A 184      11.902  15.608 -15.608  1.00  0.68           H  
ATOM   2767  HA  ILE A 184      14.433  14.644 -14.368  1.00  0.68           H  
ATOM   2768  HB  ILE A 184      12.341  16.621 -13.382  1.00  0.68           H  
ATOM   2769 1HG1 ILE A 184      15.095  17.122 -14.458  1.00  0.68           H  
ATOM   2770 2HG1 ILE A 184      13.629  17.248 -15.397  1.00  0.68           H  
ATOM   2771 1HG2 ILE A 184      13.999  17.174 -11.642  1.00  0.68           H  
ATOM   2772 2HG2 ILE A 184      13.514  15.478 -11.517  1.00  0.68           H  
ATOM   2773 3HG2 ILE A 184      15.078  15.902 -12.244  1.00  0.68           H  
ATOM   2774 1HD1 ILE A 184      14.465  19.378 -14.768  1.00  0.68           H  
ATOM   2775 2HD1 ILE A 184      12.898  19.056 -14.026  1.00  0.68           H  
ATOM   2776 3HD1 ILE A 184      14.373  18.912 -13.070  1.00  0.68           H  
ATOM   2777  N   ASP A 185      13.419  12.885 -12.898  1.00  0.68           N  
ATOM   2778  CA  ASP A 185      12.779  11.810 -12.141  1.00  0.68           C  
ATOM   2779  C   ASP A 185      12.670  12.202 -10.676  1.00  0.68           C  
ATOM   2780  O   ASP A 185      11.598  12.095 -10.069  1.00  0.68           O  
ATOM   2781  CB  ASP A 185      13.530  10.476 -12.268  1.00  0.68           C  
ATOM   2782  CG  ASP A 185      12.680   9.264 -11.772  1.00  0.68           C  
ATOM   2783  OD1 ASP A 185      11.466   9.281 -11.947  1.00  0.68           O  
ATOM   2784  OD2 ASP A 185      13.247   8.331 -11.236  1.00  0.68           O  
ATOM   2785  H   ASP A 185      14.425  12.881 -13.018  1.00  0.68           H  
ATOM   2786  HA  ASP A 185      11.772  11.669 -12.526  1.00  0.68           H  
ATOM   2787 1HB  ASP A 185      13.823  10.311 -13.305  1.00  0.68           H  
ATOM   2788 2HB  ASP A 185      14.448  10.521 -11.675  1.00  0.68           H  
ATOM   2789  N   HIS A 186      13.785  12.637 -10.088  1.00  0.68           N  
ATOM   2790  CA  HIS A 186      13.701  13.030  -8.688  1.00  0.68           C  
ATOM   2791  C   HIS A 186      14.784  13.993  -8.226  1.00  0.68           C  
ATOM   2792  O   HIS A 186      15.861  14.100  -8.820  1.00  0.68           O  
ATOM   2793  CB  HIS A 186      13.697  11.826  -7.723  1.00  0.68           C  
ATOM   2794  CG  HIS A 186      14.947  11.046  -7.528  1.00  0.68           C  
ATOM   2795  ND1 HIS A 186      15.237   9.860  -8.178  1.00  0.68           N  
ATOM   2796  CD2 HIS A 186      15.975  11.294  -6.717  1.00  0.68           C  
ATOM   2797  CE1 HIS A 186      16.416   9.411  -7.738  1.00  0.68           C  
ATOM   2798  NE2 HIS A 186      16.875  10.266  -6.847  1.00  0.68           N  
ATOM   2799  H   HIS A 186      14.642  12.719 -10.632  1.00  0.68           H  
ATOM   2800  HA  HIS A 186      12.757  13.551  -8.541  1.00  0.68           H  
ATOM   2801 1HB  HIS A 186      13.407  12.167  -6.754  1.00  0.68           H  
ATOM   2802 2HB  HIS A 186      12.945  11.130  -8.053  1.00  0.68           H  
ATOM   2803  HD2 HIS A 186      16.052  12.153  -6.063  1.00  0.68           H  
ATOM   2804  HE1 HIS A 186      16.914   8.499  -8.046  1.00  0.68           H  
ATOM   2805  HE2 HIS A 186      17.765  10.200  -6.303  1.00  0.68           H  
ATOM   2806  N   VAL A 187      14.500  14.668  -7.113  1.00  0.68           N  
ATOM   2807  CA  VAL A 187      15.498  15.547  -6.495  1.00  0.68           C  
ATOM   2808  C   VAL A 187      15.735  15.150  -5.041  1.00  0.68           C  
ATOM   2809  O   VAL A 187      14.791  15.106  -4.256  1.00  0.68           O  
ATOM   2810  CB  VAL A 187      15.047  17.012  -6.549  1.00  0.68           C  
ATOM   2811  CG1 VAL A 187      16.095  17.877  -5.917  1.00  0.68           C  
ATOM   2812  CG2 VAL A 187      14.782  17.434  -7.977  1.00  0.68           C  
ATOM   2813  H   VAL A 187      13.575  14.531  -6.699  1.00  0.68           H  
ATOM   2814  HA  VAL A 187      16.440  15.452  -7.037  1.00  0.68           H  
ATOM   2815  HB  VAL A 187      14.148  17.131  -5.967  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 187      15.778  18.911  -5.930  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 187      16.249  17.558  -4.885  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 187      17.023  17.770  -6.478  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 187      14.467  18.476  -7.995  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 187      15.701  17.316  -8.546  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 187      14.001  16.816  -8.413  1.00  0.68           H  
ATOM   2822  N   GLU A 188      16.989  14.853  -4.685  1.00  0.69           N  
ATOM   2823  CA  GLU A 188      17.296  14.416  -3.325  1.00  0.69           C  
ATOM   2824  C   GLU A 188      17.777  15.562  -2.465  1.00  0.69           C  
ATOM   2825  O   GLU A 188      18.668  16.325  -2.877  1.00  0.69           O  
ATOM   2826  CB  GLU A 188      18.403  13.360  -3.299  1.00  0.69           C  
ATOM   2827  CG  GLU A 188      18.104  12.135  -4.096  1.00  0.69           C  
ATOM   2828  CD  GLU A 188      19.075  11.004  -3.963  1.00  0.69           C  
ATOM   2829  OE1 GLU A 188      19.743  10.892  -2.959  1.00  0.69           O  
ATOM   2830  OE2 GLU A 188      19.123  10.210  -4.882  1.00  0.69           O  
ATOM   2831  H   GLU A 188      17.728  14.930  -5.372  1.00  0.69           H  
ATOM   2832  HA  GLU A 188      16.393  14.004  -2.874  1.00  0.69           H  
ATOM   2833 1HB  GLU A 188      19.323  13.801  -3.650  1.00  0.69           H  
ATOM   2834 2HB  GLU A 188      18.566  13.050  -2.267  1.00  0.69           H  
ATOM   2835 1HG  GLU A 188      17.125  11.797  -3.881  1.00  0.69           H  
ATOM   2836 2HG  GLU A 188      18.125  12.455  -5.133  1.00  0.69           H  
ATOM   2837  N   PHE A 189      17.269  15.583  -1.237  1.00  0.70           N  
ATOM   2838  CA  PHE A 189      17.621  16.564  -0.225  1.00  0.70           C  
ATOM   2839  C   PHE A 189      18.290  15.867   0.932  1.00  0.70           C  
ATOM   2840  O   PHE A 189      17.832  14.801   1.353  1.00  0.70           O  
ATOM   2841  CB  PHE A 189      16.343  17.179   0.318  1.00  0.70           C  
ATOM   2842  CG  PHE A 189      15.542  17.843  -0.701  1.00  0.70           C  
ATOM   2843  CD1 PHE A 189      14.750  17.054  -1.498  1.00  0.70           C  
ATOM   2844  CD2 PHE A 189      15.491  19.201  -0.855  1.00  0.70           C  
ATOM   2845  CE1 PHE A 189      13.970  17.573  -2.448  1.00  0.70           C  
ATOM   2846  CE2 PHE A 189      14.665  19.730  -1.821  1.00  0.70           C  
ATOM   2847  CZ  PHE A 189      13.913  18.900  -2.628  1.00  0.70           C  
ATOM   2848  H   PHE A 189      16.548  14.893  -1.011  1.00  0.70           H  
ATOM   2849  HA  PHE A 189      18.294  17.303  -0.631  1.00  0.70           H  
ATOM   2850 1HB  PHE A 189      15.732  16.404   0.782  1.00  0.70           H  
ATOM   2851 2HB  PHE A 189      16.594  17.908   1.090  1.00  0.70           H  
ATOM   2852  HD1 PHE A 189      14.773  15.972  -1.366  1.00  0.70           H  
ATOM   2853  HD2 PHE A 189      16.092  19.851  -0.214  1.00  0.70           H  
ATOM   2854  HE1 PHE A 189      13.398  16.909  -3.057  1.00  0.70           H  
ATOM   2855  HE2 PHE A 189      14.605  20.788  -1.950  1.00  0.70           H  
ATOM   2856  HZ  PHE A 189      13.263  19.310  -3.394  1.00  0.70           H  
ATOM   2857  N   ASN A 190      19.325  16.478   1.468  1.00  0.73           N  
ATOM   2858  CA  ASN A 190      19.962  15.949   2.656  1.00  0.73           C  
ATOM   2859  C   ASN A 190      19.565  16.815   3.807  1.00  0.73           C  
ATOM   2860  O   ASN A 190      19.532  18.048   3.688  1.00  0.73           O  
ATOM   2861  CB  ASN A 190      21.446  15.844   2.500  1.00  0.73           C  
ATOM   2862  CG  ASN A 190      21.790  14.797   1.450  1.00  0.73           C  
ATOM   2863  OD1 ASN A 190      20.885  14.092   0.975  1.00  0.73           O  
ATOM   2864  ND2 ASN A 190      23.023  14.661   1.115  1.00  0.73           N  
ATOM   2865  H   ASN A 190      19.657  17.347   1.052  1.00  0.73           H  
ATOM   2866  HA  ASN A 190      19.573  14.951   2.861  1.00  0.73           H  
ATOM   2867 1HB  ASN A 190      21.804  16.793   2.191  1.00  0.73           H  
ATOM   2868 2HB  ASN A 190      21.911  15.605   3.451  1.00  0.73           H  
ATOM   2869 1HD2 ASN A 190      23.267  13.978   0.414  1.00  0.73           H  
ATOM   2870 2HD2 ASN A 190      23.733  15.227   1.536  1.00  0.73           H  
ATOM   2871  N   VAL A 191      19.218  16.185   4.912  1.00  0.76           N  
ATOM   2872  CA  VAL A 191      18.761  16.938   6.046  1.00  0.76           C  
ATOM   2873  C   VAL A 191      19.479  16.571   7.327  1.00  0.76           C  
ATOM   2874  O   VAL A 191      20.105  15.521   7.424  1.00  0.76           O  
ATOM   2875  CB  VAL A 191      17.254  16.737   6.211  1.00  0.76           C  
ATOM   2876  CG1 VAL A 191      16.556  17.185   4.935  1.00  0.76           C  
ATOM   2877  CG2 VAL A 191      16.937  15.320   6.526  1.00  0.76           C  
ATOM   2878  H   VAL A 191      19.249  15.167   4.945  1.00  0.76           H  
ATOM   2879  HA  VAL A 191      18.936  17.975   5.842  1.00  0.76           H  
ATOM   2880  HB  VAL A 191      16.906  17.379   7.016  1.00  0.76           H  
ATOM   2881 1HG1 VAL A 191      15.485  17.094   5.052  1.00  0.76           H  
ATOM   2882 2HG1 VAL A 191      16.817  18.206   4.733  1.00  0.76           H  
ATOM   2883 3HG1 VAL A 191      16.874  16.572   4.101  1.00  0.76           H  
ATOM   2884 1HG2 VAL A 191      15.875  15.246   6.635  1.00  0.76           H  
ATOM   2885 2HG2 VAL A 191      17.265  14.685   5.719  1.00  0.76           H  
ATOM   2886 3HG2 VAL A 191      17.431  15.017   7.446  1.00  0.76           H  
ATOM   2887  N   ALA A 192      19.384  17.446   8.323  1.00  0.80           N  
ATOM   2888  CA  ALA A 192      19.964  17.163   9.631  1.00  0.80           C  
ATOM   2889  C   ALA A 192      19.065  16.273  10.506  1.00  0.80           C  
ATOM   2890  O   ALA A 192      19.528  15.733  11.510  1.00  0.80           O  
ATOM   2891  CB  ALA A 192      20.248  18.465  10.351  1.00  0.80           C  
ATOM   2892  H   ALA A 192      18.891  18.315   8.177  1.00  0.80           H  
ATOM   2893  HA  ALA A 192      20.903  16.632   9.472  1.00  0.80           H  
ATOM   2894 1HB  ALA A 192      20.717  18.250  11.311  1.00  0.80           H  
ATOM   2895 2HB  ALA A 192      20.917  19.079   9.747  1.00  0.80           H  
ATOM   2896 3HB  ALA A 192      19.314  18.999  10.516  1.00  0.80           H  
ATOM   2897  N   ASP A 193      17.775  16.165  10.157  1.00  0.83           N  
ATOM   2898  CA  ASP A 193      16.816  15.366  10.934  1.00  0.83           C  
ATOM   2899  C   ASP A 193      15.648  14.943  10.020  1.00  0.83           C  
ATOM   2900  O   ASP A 193      14.759  15.746   9.702  1.00  0.83           O  
ATOM   2901  CB  ASP A 193      16.313  16.158  12.165  1.00  0.83           C  
ATOM   2902  CG  ASP A 193      15.444  15.342  13.163  1.00  0.83           C  
ATOM   2903  OD1 ASP A 193      15.150  14.202  12.895  1.00  0.83           O  
ATOM   2904  OD2 ASP A 193      15.085  15.889  14.184  1.00  0.83           O  
ATOM   2905  H   ASP A 193      17.462  16.627   9.320  1.00  0.83           H  
ATOM   2906  HA  ASP A 193      17.317  14.459  11.283  1.00  0.83           H  
ATOM   2907 1HB  ASP A 193      17.172  16.549  12.710  1.00  0.83           H  
ATOM   2908 2HB  ASP A 193      15.730  17.013  11.827  1.00  0.83           H  
ATOM   2909  N   LEU A 194      15.690  13.691   9.572  1.00  0.86           N  
ATOM   2910  CA  LEU A 194      14.753  13.149   8.593  1.00  0.86           C  
ATOM   2911  C   LEU A 194      13.315  13.178   9.072  1.00  0.86           C  
ATOM   2912  O   LEU A 194      12.464  13.730   8.384  1.00  0.86           O  
ATOM   2913  CB  LEU A 194      15.203  11.725   8.261  1.00  0.86           C  
ATOM   2914  CG  LEU A 194      14.437  10.873   7.292  1.00  0.86           C  
ATOM   2915  CD1 LEU A 194      14.448  11.517   5.992  1.00  0.86           C  
ATOM   2916  CD2 LEU A 194      15.149   9.526   7.182  1.00  0.86           C  
ATOM   2917  H   LEU A 194      16.447  13.090   9.908  1.00  0.86           H  
ATOM   2918  HA  LEU A 194      14.808  13.740   7.693  1.00  0.86           H  
ATOM   2919 1HB  LEU A 194      16.197  11.803   7.850  1.00  0.86           H  
ATOM   2920 2HB  LEU A 194      15.264  11.165   9.195  1.00  0.86           H  
ATOM   2921  HG  LEU A 194      13.407  10.743   7.628  1.00  0.86           H  
ATOM   2922 1HD1 LEU A 194      13.914  10.903   5.269  1.00  0.86           H  
ATOM   2923 2HD1 LEU A 194      13.983  12.477   6.072  1.00  0.86           H  
ATOM   2924 3HD1 LEU A 194      15.483  11.638   5.678  1.00  0.86           H  
ATOM   2925 1HD2 LEU A 194      14.655   8.885   6.480  1.00  0.86           H  
ATOM   2926 2HD2 LEU A 194      16.169   9.696   6.841  1.00  0.86           H  
ATOM   2927 3HD2 LEU A 194      15.166   9.048   8.163  1.00  0.86           H  
ATOM   2928  N   ASP A 195      13.040  12.650  10.258  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      11.673  12.628  10.771  1.00  0.88           C  
ATOM   2930  C   ASP A 195      10.859  13.922  10.501  1.00  0.88           C  
ATOM   2931  O   ASP A 195       9.903  13.860   9.722  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      11.631  12.178  12.240  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      11.872  10.677  12.408  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      11.832   9.972  11.426  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      12.071  10.246  13.521  1.00  0.88           O  
ATOM   2936  H   ASP A 195      13.792  12.251  10.810  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      11.152  11.836  10.229  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      12.432  12.647  12.803  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      10.683  12.451  12.696  1.00  0.88           H  
ATOM   2940  N   PRO A 196      11.142  15.085  11.145  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      10.416  16.321  10.933  1.00  0.89           C  
ATOM   2942  C   PRO A 196      10.550  16.869   9.521  1.00  0.89           C  
ATOM   2943  O   PRO A 196       9.663  17.587   9.063  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      11.062  17.274  11.946  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      12.419  16.698  12.192  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      12.238  15.210  12.091  1.00  0.89           C  
ATOM   2947  HA  PRO A 196       9.358  16.156  11.183  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      11.107  18.285  11.521  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      10.448  17.333  12.856  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      13.134  17.072  11.443  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      12.808  17.006  13.178  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      13.142  14.775  11.700  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      11.973  14.824  13.077  1.00  0.89           H  
ATOM   2954  N   ALA A 197      11.629  16.533   8.795  1.00  0.89           N  
ATOM   2955  CA  ALA A 197      11.719  17.043   7.434  1.00  0.89           C  
ATOM   2956  C   ALA A 197      10.663  16.381   6.579  1.00  0.89           C  
ATOM   2957  O   ALA A 197       9.971  17.034   5.795  1.00  0.89           O  
ATOM   2958  CB  ALA A 197      13.084  16.789   6.857  1.00  0.89           C  
ATOM   2959  H   ALA A 197      12.398  15.964   9.160  1.00  0.89           H  
ATOM   2960  HA  ALA A 197      11.526  18.115   7.453  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197      13.128  17.186   5.844  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197      13.840  17.275   7.476  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197      13.271  15.718   6.840  1.00  0.89           H  
ATOM   2964  N   VAL A 198      10.521  15.076   6.771  1.00  0.89           N  
ATOM   2965  CA  VAL A 198       9.565  14.295   6.027  1.00  0.89           C  
ATOM   2966  C   VAL A 198       8.173  14.685   6.418  1.00  0.89           C  
ATOM   2967  O   VAL A 198       7.317  14.900   5.563  1.00  0.89           O  
ATOM   2968  CB  VAL A 198       9.748  12.807   6.320  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198       8.644  12.018   5.690  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      11.055  12.357   5.780  1.00  0.89           C  
ATOM   2971  H   VAL A 198      11.123  14.608   7.450  1.00  0.89           H  
ATOM   2972  HA  VAL A 198       9.710  14.480   4.962  1.00  0.89           H  
ATOM   2973  HB  VAL A 198       9.718  12.651   7.401  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198       8.776  10.966   5.919  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198       7.679  12.346   6.081  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198       8.675  12.167   4.625  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      11.197  11.310   6.008  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      11.078  12.504   4.720  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      11.830  12.934   6.234  1.00  0.89           H  
ATOM   2980  N   ALA A 199       7.931  14.792   7.724  1.00  0.87           N  
ATOM   2981  CA  ALA A 199       6.606  15.151   8.183  1.00  0.87           C  
ATOM   2982  C   ALA A 199       6.187  16.520   7.666  1.00  0.87           C  
ATOM   2983  O   ALA A 199       5.045  16.702   7.243  1.00  0.87           O  
ATOM   2984  CB  ALA A 199       6.570  15.147   9.697  1.00  0.87           C  
ATOM   2985  H   ALA A 199       8.672  14.602   8.401  1.00  0.87           H  
ATOM   2986  HA  ALA A 199       5.904  14.410   7.801  1.00  0.87           H  
ATOM   2987 1HB  ALA A 199       5.568  15.391  10.039  1.00  0.87           H  
ATOM   2988 2HB  ALA A 199       6.853  14.160  10.063  1.00  0.87           H  
ATOM   2989 3HB  ALA A 199       7.271  15.887  10.070  1.00  0.87           H  
ATOM   2990  N   ALA A 200       7.109  17.488   7.667  1.00  0.86           N  
ATOM   2991  CA  ALA A 200       6.792  18.820   7.181  1.00  0.86           C  
ATOM   2992  C   ALA A 200       6.487  18.835   5.691  1.00  0.86           C  
ATOM   2993  O   ALA A 200       5.525  19.470   5.249  1.00  0.86           O  
ATOM   2994  CB  ALA A 200       7.949  19.755   7.460  1.00  0.86           C  
ATOM   2995  H   ALA A 200       8.044  17.321   8.035  1.00  0.86           H  
ATOM   2996  HA  ALA A 200       5.907  19.170   7.711  1.00  0.86           H  
ATOM   2997 1HB  ALA A 200       7.699  20.758   7.121  1.00  0.86           H  
ATOM   2998 2HB  ALA A 200       8.154  19.769   8.530  1.00  0.86           H  
ATOM   2999 3HB  ALA A 200       8.835  19.398   6.926  1.00  0.86           H  
ATOM   3000  N   ILE A 201       7.272  18.100   4.902  1.00  0.84           N  
ATOM   3001  CA  ILE A 201       7.045  18.103   3.468  1.00  0.84           C  
ATOM   3002  C   ILE A 201       5.785  17.328   3.132  1.00  0.84           C  
ATOM   3003  O   ILE A 201       4.936  17.806   2.378  1.00  0.84           O  
ATOM   3004  CB  ILE A 201       8.245  17.523   2.708  1.00  0.84           C  
ATOM   3005  CG1 ILE A 201       9.467  18.448   2.907  1.00  0.84           C  
ATOM   3006  CG2 ILE A 201       7.893  17.405   1.205  1.00  0.84           C  
ATOM   3007  CD1 ILE A 201      10.784  17.851   2.444  1.00  0.84           C  
ATOM   3008  H   ILE A 201       8.062  17.578   5.289  1.00  0.84           H  
ATOM   3009  HA  ILE A 201       6.908  19.133   3.144  1.00  0.84           H  
ATOM   3010  HB  ILE A 201       8.499  16.545   3.122  1.00  0.84           H  
ATOM   3011 1HG1 ILE A 201       9.293  19.371   2.380  1.00  0.84           H  
ATOM   3012 2HG1 ILE A 201       9.558  18.680   3.969  1.00  0.84           H  
ATOM   3013 1HG2 ILE A 201       8.741  16.995   0.658  1.00  0.84           H  
ATOM   3014 2HG2 ILE A 201       7.033  16.748   1.088  1.00  0.84           H  
ATOM   3015 3HG2 ILE A 201       7.649  18.391   0.808  1.00  0.84           H  
ATOM   3016 1HD1 ILE A 201      11.590  18.567   2.629  1.00  0.84           H  
ATOM   3017 2HD1 ILE A 201      10.973  16.936   3.004  1.00  0.84           H  
ATOM   3018 3HD1 ILE A 201      10.735  17.627   1.379  1.00  0.84           H  
ATOM   3019  N   SER A 202       5.641  16.132   3.701  1.00  0.81           N  
ATOM   3020  CA  SER A 202       4.471  15.305   3.442  1.00  0.81           C  
ATOM   3021  C   SER A 202       3.210  16.030   3.890  1.00  0.81           C  
ATOM   3022  O   SER A 202       2.243  16.126   3.140  1.00  0.81           O  
ATOM   3023  CB  SER A 202       4.587  13.972   4.163  1.00  0.81           C  
ATOM   3024  OG  SER A 202       3.455  13.166   3.929  1.00  0.81           O  
ATOM   3025  H   SER A 202       6.352  15.780   4.333  1.00  0.81           H  
ATOM   3026  HA  SER A 202       4.404  15.114   2.369  1.00  0.81           H  
ATOM   3027 1HB  SER A 202       5.484  13.453   3.824  1.00  0.81           H  
ATOM   3028 2HB  SER A 202       4.700  14.149   5.232  1.00  0.81           H  
ATOM   3029  HG  SER A 202       3.441  12.983   2.963  1.00  0.81           H  
ATOM   3030  N   GLY A 203       3.220  16.600   5.092  1.00  0.79           N  
ATOM   3031  CA  GLY A 203       2.063  17.323   5.584  1.00  0.79           C  
ATOM   3032  C   GLY A 203       1.689  18.462   4.647  1.00  0.79           C  
ATOM   3033  O   GLY A 203       0.545  18.569   4.201  1.00  0.79           O  
ATOM   3034  H   GLY A 203       4.031  16.526   5.704  1.00  0.79           H  
ATOM   3035 1HA  GLY A 203       1.222  16.640   5.691  1.00  0.79           H  
ATOM   3036 2HA  GLY A 203       2.287  17.722   6.574  1.00  0.79           H  
ATOM   3037  N   ALA A 204       2.651  19.334   4.356  1.00  0.78           N  
ATOM   3038  CA  ALA A 204       2.406  20.490   3.510  1.00  0.78           C  
ATOM   3039  C   ALA A 204       1.958  20.173   2.081  1.00  0.78           C  
ATOM   3040  O   ALA A 204       1.027  20.785   1.561  1.00  0.78           O  
ATOM   3041  CB  ALA A 204       3.679  21.291   3.427  1.00  0.78           C  
ATOM   3042  H   ALA A 204       3.592  19.210   4.733  1.00  0.78           H  
ATOM   3043  HA  ALA A 204       1.643  21.093   3.978  1.00  0.78           H  
ATOM   3044 1HB  ALA A 204       3.488  22.167   2.832  1.00  0.78           H  
ATOM   3045 2HB  ALA A 204       3.996  21.577   4.432  1.00  0.78           H  
ATOM   3046 3HB  ALA A 204       4.455  20.688   2.958  1.00  0.78           H  
ATOM   3047  N   THR A 205       2.564  19.185   1.455  1.00  0.77           N  
ATOM   3048  CA  THR A 205       2.267  18.930   0.056  1.00  0.77           C  
ATOM   3049  C   THR A 205       1.298  17.788  -0.187  1.00  0.77           C  
ATOM   3050  O   THR A 205       0.653  17.715  -1.231  1.00  0.77           O  
ATOM   3051  CB  THR A 205       3.561  18.565  -0.637  1.00  0.77           C  
ATOM   3052  OG1 THR A 205       4.039  17.362  -0.026  1.00  0.77           O  
ATOM   3053  CG2 THR A 205       4.590  19.656  -0.466  1.00  0.77           C  
ATOM   3054  H   THR A 205       3.306  18.659   1.918  1.00  0.77           H  
ATOM   3055  HA  THR A 205       1.859  19.837  -0.377  1.00  0.77           H  
ATOM   3056  HB  THR A 205       3.374  18.385  -1.697  1.00  0.77           H  
ATOM   3057  HG1 THR A 205       4.298  17.563   0.898  1.00  0.77           H  
ATOM   3058 1HG2 THR A 205       5.515  19.356  -0.947  1.00  0.77           H  
ATOM   3059 2HG2 THR A 205       4.221  20.573  -0.913  1.00  0.77           H  
ATOM   3060 3HG2 THR A 205       4.774  19.814   0.595  1.00  0.77           H  
ATOM   3061  N   GLY A 206       1.186  16.896   0.777  1.00  0.80           N  
ATOM   3062  CA  GLY A 206       0.376  15.710   0.629  1.00  0.80           C  
ATOM   3063  C   GLY A 206       1.148  14.562  -0.026  1.00  0.80           C  
ATOM   3064  O   GLY A 206       0.573  13.497  -0.267  1.00  0.80           O  
ATOM   3065  H   GLY A 206       1.703  16.995   1.643  1.00  0.80           H  
ATOM   3066 1HA  GLY A 206       0.031  15.393   1.614  1.00  0.80           H  
ATOM   3067 2HA  GLY A 206      -0.506  15.951   0.053  1.00  0.80           H  
ATOM   3068  N   PHE A 207       2.446  14.758  -0.322  1.00  0.85           N  
ATOM   3069  CA  PHE A 207       3.209  13.672  -0.931  1.00  0.85           C  
ATOM   3070  C   PHE A 207       3.204  12.491   0.063  1.00  0.85           C  
ATOM   3071  O   PHE A 207       3.268  12.704   1.279  1.00  0.85           O  
ATOM   3072  CB  PHE A 207       4.671  14.054  -1.219  1.00  0.85           C  
ATOM   3073  CG  PHE A 207       5.028  15.072  -2.359  1.00  0.85           C  
ATOM   3074  CD1 PHE A 207       5.728  16.237  -2.085  1.00  0.85           C  
ATOM   3075  CD2 PHE A 207       4.686  14.851  -3.669  1.00  0.85           C  
ATOM   3076  CE1 PHE A 207       6.057  17.142  -3.085  1.00  0.85           C  
ATOM   3077  CE2 PHE A 207       5.026  15.741  -4.678  1.00  0.85           C  
ATOM   3078  CZ  PHE A 207       5.710  16.890  -4.380  1.00  0.85           C  
ATOM   3079  H   PHE A 207       2.898  15.652  -0.135  1.00  0.85           H  
ATOM   3080  HA  PHE A 207       2.724  13.358  -1.856  1.00  0.85           H  
ATOM   3081 1HB  PHE A 207       5.126  14.415  -0.298  1.00  0.85           H  
ATOM   3082 2HB  PHE A 207       5.161  13.133  -1.478  1.00  0.85           H  
ATOM   3083  HD1 PHE A 207       6.024  16.440  -1.058  1.00  0.85           H  
ATOM   3084  HD2 PHE A 207       4.146  13.978  -3.898  1.00  0.85           H  
ATOM   3085  HE1 PHE A 207       6.602  18.054  -2.835  1.00  0.85           H  
ATOM   3086  HE2 PHE A 207       4.743  15.541  -5.703  1.00  0.85           H  
ATOM   3087  HZ  PHE A 207       5.969  17.592  -5.162  1.00  0.85           H  
ATOM   3088  N   TRP A 208       3.125  11.258  -0.437  1.00  0.95           N  
ATOM   3089  CA  TRP A 208       3.080  10.078   0.440  1.00  0.95           C  
ATOM   3090  C   TRP A 208       4.446   9.440   0.630  1.00  0.95           C  
ATOM   3091  O   TRP A 208       5.340   9.632  -0.192  1.00  0.95           O  
ATOM   3092  CB  TRP A 208       2.054   9.062  -0.089  1.00  0.95           C  
ATOM   3093  CG  TRP A 208       2.257   8.610  -1.495  1.00  0.95           C  
ATOM   3094  CD1 TRP A 208       1.784   9.219  -2.602  1.00  0.95           C  
ATOM   3095  CD2 TRP A 208       2.912   7.422  -1.960  1.00  0.95           C  
ATOM   3096  NE1 TRP A 208       2.133   8.509  -3.714  1.00  0.95           N  
ATOM   3097  CE2 TRP A 208       2.802   7.415  -3.345  1.00  0.95           C  
ATOM   3098  CE3 TRP A 208       3.548   6.383  -1.335  1.00  0.95           C  
ATOM   3099  CZ2 TRP A 208       3.315   6.415  -4.104  1.00  0.95           C  
ATOM   3100  CZ3 TRP A 208       4.061   5.372  -2.108  1.00  0.95           C  
ATOM   3101  CH2 TRP A 208       3.949   5.391  -3.458  1.00  0.95           C  
ATOM   3102  H   TRP A 208       3.106  11.146  -1.447  1.00  0.95           H  
ATOM   3103  HA  TRP A 208       2.727  10.403   1.419  1.00  0.95           H  
ATOM   3104 1HB  TRP A 208       2.067   8.176   0.542  1.00  0.95           H  
ATOM   3105 2HB  TRP A 208       1.056   9.478  -0.029  1.00  0.95           H  
ATOM   3106  HD1 TRP A 208       1.214  10.151  -2.610  1.00  0.95           H  
ATOM   3107  HE1 TRP A 208       1.913   8.766  -4.682  1.00  0.95           H  
ATOM   3108  HE3 TRP A 208       3.632   6.361  -0.254  1.00  0.95           H  
ATOM   3109  HZ2 TRP A 208       3.221   6.413  -5.169  1.00  0.95           H  
ATOM   3110  HZ3 TRP A 208       4.554   4.544  -1.611  1.00  0.95           H  
ATOM   3111  HH2 TRP A 208       4.369   4.571  -4.039  1.00  0.95           H  
ATOM   3112  N   GLU A 209       4.606   8.665   1.712  1.00  1.12           N  
ATOM   3113  CA  GLU A 209       5.880   7.985   1.985  1.00  1.12           C  
ATOM   3114  C   GLU A 209       6.021   6.664   1.240  1.00  1.12           C  
ATOM   3115  O   GLU A 209       5.261   5.718   1.458  1.00  1.12           O  
ATOM   3116  CB  GLU A 209       6.059   7.745   3.484  1.00  1.12           C  
ATOM   3117  CG  GLU A 209       6.147   9.013   4.340  1.00  1.12           C  
ATOM   3118  CD  GLU A 209       6.399   8.736   5.810  1.00  1.12           C  
ATOM   3119  OE1 GLU A 209       6.734   7.624   6.137  1.00  1.12           O  
ATOM   3120  OE2 GLU A 209       6.202   9.626   6.607  1.00  1.12           O  
ATOM   3121  H   GLU A 209       3.837   8.550   2.357  1.00  1.12           H  
ATOM   3122  HA  GLU A 209       6.691   8.616   1.646  1.00  1.12           H  
ATOM   3123 1HB  GLU A 209       5.232   7.144   3.856  1.00  1.12           H  
ATOM   3124 2HB  GLU A 209       6.976   7.177   3.645  1.00  1.12           H  
ATOM   3125 1HG  GLU A 209       6.969   9.606   3.973  1.00  1.12           H  
ATOM   3126 2HG  GLU A 209       5.233   9.594   4.225  1.00  1.12           H  
ATOM   3127  N   LEU A 210       6.996   6.636   0.348  1.00  1.36           N  
ATOM   3128  CA  LEU A 210       7.296   5.531  -0.540  1.00  1.36           C  
ATOM   3129  C   LEU A 210       8.520   4.762   0.056  1.00  1.36           C  
ATOM   3130  O   LEU A 210       9.474   5.404   0.538  1.00  1.36           O  
ATOM   3131  CB  LEU A 210       7.531   6.122  -1.954  1.00  1.36           C  
ATOM   3132  CG  LEU A 210       7.656   5.198  -3.195  1.00  1.36           C  
ATOM   3133  CD1 LEU A 210       7.295   6.035  -4.431  1.00  1.36           C  
ATOM   3134  CD2 LEU A 210       9.028   4.638  -3.338  1.00  1.36           C  
ATOM   3135  H   LEU A 210       7.573   7.465   0.257  1.00  1.36           H  
ATOM   3136  HA  LEU A 210       6.428   4.912  -0.589  1.00  1.36           H  
ATOM   3137 1HB  LEU A 210       6.686   6.783  -2.160  1.00  1.36           H  
ATOM   3138 2HB  LEU A 210       8.382   6.750  -1.924  1.00  1.36           H  
ATOM   3139  HG  LEU A 210       6.937   4.386  -3.108  1.00  1.36           H  
ATOM   3140 1HD1 LEU A 210       7.334   5.425  -5.317  1.00  1.36           H  
ATOM   3141 2HD1 LEU A 210       6.308   6.441  -4.330  1.00  1.36           H  
ATOM   3142 3HD1 LEU A 210       8.010   6.854  -4.522  1.00  1.36           H  
ATOM   3143 1HD2 LEU A 210       9.068   4.004  -4.218  1.00  1.36           H  
ATOM   3144 2HD2 LEU A 210       9.745   5.444  -3.440  1.00  1.36           H  
ATOM   3145 3HD2 LEU A 210       9.264   4.056  -2.472  1.00  1.36           H  
ATOM   3146  N   PRO A 211       8.492   3.399   0.099  1.00  1.65           N  
ATOM   3147  CA  PRO A 211       9.528   2.504   0.638  1.00  1.65           C  
ATOM   3148  C   PRO A 211      10.905   2.757   0.031  1.00  1.65           C  
ATOM   3149  O   PRO A 211      11.013   3.133  -1.131  1.00  1.65           O  
ATOM   3150  CB  PRO A 211       9.015   1.117   0.221  1.00  1.65           C  
ATOM   3151  CG  PRO A 211       7.519   1.261   0.146  1.00  1.65           C  
ATOM   3152  CD  PRO A 211       7.274   2.654  -0.376  1.00  1.65           C  
ATOM   3153  HA  PRO A 211       9.560   2.600   1.730  1.00  1.65           H  
ATOM   3154 1HB  PRO A 211       9.464   0.827  -0.739  1.00  1.65           H  
ATOM   3155 2HB  PRO A 211       9.333   0.365   0.960  1.00  1.65           H  
ATOM   3156 1HG  PRO A 211       7.100   0.491  -0.519  1.00  1.65           H  
ATOM   3157 2HG  PRO A 211       7.067   1.100   1.135  1.00  1.65           H  
ATOM   3158 1HD  PRO A 211       7.186   2.664  -1.469  1.00  1.65           H  
ATOM   3159 2HD  PRO A 211       6.351   2.982   0.135  1.00  1.65           H  
ATOM   3160  N   SER A 212      11.958   2.529   0.832  1.00  1.93           N  
ATOM   3161  CA  SER A 212      13.322   2.823   0.393  1.00  1.93           C  
ATOM   3162  C   SER A 212      14.170   1.554  -0.017  1.00  1.93           C  
ATOM   3163  O   SER A 212      14.081   1.183  -1.185  1.00  1.93           O  
ATOM   3164  CB  SER A 212      13.936   3.752   1.436  1.00  1.93           C  
ATOM   3165  OG  SER A 212      13.266   4.979   1.452  1.00  1.93           O  
ATOM   3166  H   SER A 212      11.808   2.187   1.770  1.00  1.93           H  
ATOM   3167  HA  SER A 212      13.245   3.434  -0.508  1.00  1.93           H  
ATOM   3168 1HB  SER A 212      13.837   3.345   2.415  1.00  1.93           H  
ATOM   3169 2HB  SER A 212      14.980   3.921   1.249  1.00  1.93           H  
ATOM   3170  HG  SER A 212      13.539   5.412   2.291  1.00  1.93           H  
ATOM   3171  N   SER A 213      14.985   0.849   0.821  1.00  2.11           N  
ATOM   3172  CA  SER A 213      15.309   0.974   2.241  1.00  2.11           C  
ATOM   3173  C   SER A 213      16.562   1.843   2.460  1.00  2.11           C  
ATOM   3174  O   SER A 213      17.064   2.468   1.528  1.00  2.11           O  
ATOM   3175  CB  SER A 213      15.524  -0.410   2.834  1.00  2.11           C  
ATOM   3176  OG  SER A 213      15.659  -0.342   4.227  1.00  2.11           O  
ATOM   3177  H   SER A 213      15.450   0.074   0.369  1.00  2.11           H  
ATOM   3178  HA  SER A 213      14.468   1.400   2.770  1.00  2.11           H  
ATOM   3179 1HB  SER A 213      14.680  -1.049   2.579  1.00  2.11           H  
ATOM   3180 2HB  SER A 213      16.416  -0.858   2.400  1.00  2.11           H  
ATOM   3181  HG  SER A 213      15.644  -1.255   4.536  1.00  2.11           H  
ATOM   3182  N   ASP A 214      17.032   1.876   3.701  1.00  2.10           N  
ATOM   3183  CA  ASP A 214      18.133   2.744   4.149  1.00  2.10           C  
ATOM   3184  C   ASP A 214      19.547   2.482   3.578  1.00  2.10           C  
ATOM   3185  O   ASP A 214      20.296   3.414   3.281  1.00  2.10           O  
ATOM   3186  CB  ASP A 214      18.182   2.697   5.681  1.00  2.10           C  
ATOM   3187  CG  ASP A 214      17.010   3.474   6.349  1.00  2.10           C  
ATOM   3188  OD1 ASP A 214      16.324   4.208   5.651  1.00  2.10           O  
ATOM   3189  OD2 ASP A 214      16.858   3.383   7.554  1.00  2.10           O  
ATOM   3190  H   ASP A 214      16.575   1.260   4.359  1.00  2.10           H  
ATOM   3191  HA  ASP A 214      17.870   3.766   3.868  1.00  2.10           H  
ATOM   3192 1HB  ASP A 214      18.135   1.657   6.004  1.00  2.10           H  
ATOM   3193 2HB  ASP A 214      19.132   3.094   6.033  1.00  2.10           H  
ATOM   3194  N   ALA A 215      19.927   1.234   3.370  1.00  1.92           N  
ATOM   3195  CA  ALA A 215      21.297   0.981   2.912  1.00  1.92           C  
ATOM   3196  C   ALA A 215      22.315   1.664   3.861  1.00  1.92           C  
ATOM   3197  O   ALA A 215      22.361   1.340   5.047  1.00  1.92           O  
ATOM   3198  CB  ALA A 215      21.488   1.444   1.463  1.00  1.92           C  
ATOM   3199  H   ALA A 215      19.296   0.473   3.564  1.00  1.92           H  
ATOM   3200  HA  ALA A 215      21.470  -0.093   2.951  1.00  1.92           H  
ATOM   3201 1HB  ALA A 215      22.495   1.200   1.136  1.00  1.92           H  
ATOM   3202 2HB  ALA A 215      20.773   0.920   0.832  1.00  1.92           H  
ATOM   3203 3HB  ALA A 215      21.331   2.512   1.353  1.00  1.92           H  
ATOM   3204  N   GLY A 216      23.149   2.576   3.338  1.00  1.63           N  
ATOM   3205  CA  GLY A 216      24.200   3.245   4.126  1.00  1.63           C  
ATOM   3206  C   GLY A 216      23.818   4.580   4.794  1.00  1.63           C  
ATOM   3207  O   GLY A 216      24.680   5.265   5.353  1.00  1.63           O  
ATOM   3208  H   GLY A 216      23.049   2.828   2.369  1.00  1.63           H  
ATOM   3209 1HA  GLY A 216      24.544   2.557   4.896  1.00  1.63           H  
ATOM   3210 2HA  GLY A 216      25.056   3.418   3.477  1.00  1.63           H  
ATOM   3211  N   TYR A 217      22.552   4.965   4.716  1.00  1.35           N  
ATOM   3212  CA  TYR A 217      22.061   6.234   5.272  1.00  1.35           C  
ATOM   3213  C   TYR A 217      20.572   6.124   5.560  1.00  1.35           C  
ATOM   3214  O   TYR A 217      19.937   5.200   5.098  1.00  1.35           O  
ATOM   3215  CB  TYR A 217      22.425   7.386   4.328  1.00  1.35           C  
ATOM   3216  CG  TYR A 217      21.990   7.188   2.898  1.00  1.35           C  
ATOM   3217  CD1 TYR A 217      20.779   7.649   2.436  1.00  1.35           C  
ATOM   3218  CD2 TYR A 217      22.859   6.518   2.031  1.00  1.35           C  
ATOM   3219  CE1 TYR A 217      20.434   7.440   1.105  1.00  1.35           C  
ATOM   3220  CE2 TYR A 217      22.516   6.311   0.723  1.00  1.35           C  
ATOM   3221  CZ  TYR A 217      21.309   6.771   0.255  1.00  1.35           C  
ATOM   3222  OH  TYR A 217      20.968   6.571  -1.062  1.00  1.35           O  
ATOM   3223  H   TYR A 217      21.883   4.357   4.239  1.00  1.35           H  
ATOM   3224  HA  TYR A 217      22.569   6.419   6.211  1.00  1.35           H  
ATOM   3225 1HB  TYR A 217      21.963   8.304   4.694  1.00  1.35           H  
ATOM   3226 2HB  TYR A 217      23.503   7.540   4.339  1.00  1.35           H  
ATOM   3227  HD1 TYR A 217      20.099   8.170   3.111  1.00  1.35           H  
ATOM   3228  HD2 TYR A 217      23.819   6.157   2.396  1.00  1.35           H  
ATOM   3229  HE1 TYR A 217      19.483   7.793   0.725  1.00  1.35           H  
ATOM   3230  HE2 TYR A 217      23.203   5.787   0.054  1.00  1.35           H  
ATOM   3231  HH  TYR A 217      20.166   7.066  -1.268  1.00  1.35           H  
ATOM   3232  N   ARG A 218      19.972   7.015   6.331  1.00  1.11           N  
ATOM   3233  CA  ARG A 218      18.538   6.791   6.504  1.00  1.11           C  
ATOM   3234  C   ARG A 218      17.852   7.484   5.363  1.00  1.11           C  
ATOM   3235  O   ARG A 218      18.307   8.554   4.939  1.00  1.11           O  
ATOM   3236  CB  ARG A 218      17.995   7.304   7.816  1.00  1.11           C  
ATOM   3237  CG  ARG A 218      18.639   6.774   9.039  1.00  1.11           C  
ATOM   3238  CD  ARG A 218      18.369   5.333   9.226  1.00  1.11           C  
ATOM   3239  NE  ARG A 218      18.974   4.820  10.438  1.00  1.11           N  
ATOM   3240  CZ  ARG A 218      19.028   3.519  10.774  1.00  1.11           C  
ATOM   3241  NH1 ARG A 218      18.494   2.608   9.981  1.00  1.11           N  
ATOM   3242  NH2 ARG A 218      19.622   3.155  11.901  1.00  1.11           N  
ATOM   3243  H   ARG A 218      20.454   7.818   6.728  1.00  1.11           H  
ATOM   3244  HA  ARG A 218      18.326   5.736   6.453  1.00  1.11           H  
ATOM   3245 1HB  ARG A 218      18.071   8.322   7.835  1.00  1.11           H  
ATOM   3246 2HB  ARG A 218      16.938   7.057   7.878  1.00  1.11           H  
ATOM   3247 1HG  ARG A 218      19.693   6.952   8.953  1.00  1.11           H  
ATOM   3248 2HG  ARG A 218      18.256   7.319   9.905  1.00  1.11           H  
ATOM   3249 1HD  ARG A 218      17.293   5.171   9.285  1.00  1.11           H  
ATOM   3250 2HD  ARG A 218      18.766   4.779   8.385  1.00  1.11           H  
ATOM   3251  HE  ARG A 218      19.391   5.488  11.068  1.00  1.11           H  
ATOM   3252 1HH1 ARG A 218      18.019   2.891   9.099  1.00  1.11           H  
ATOM   3253 2HH1 ARG A 218      18.534   1.635  10.232  1.00  1.11           H  
ATOM   3254 1HH2 ARG A 218      20.031   3.855  12.506  1.00  1.11           H  
ATOM   3255 2HH2 ARG A 218      19.667   2.180  12.157  1.00  1.11           H  
ATOM   3256  N   SER A 219      16.753   6.927   4.869  1.00  0.95           N  
ATOM   3257  CA  SER A 219      16.100   7.621   3.767  1.00  0.95           C  
ATOM   3258  C   SER A 219      14.612   7.311   3.605  1.00  0.95           C  
ATOM   3259  O   SER A 219      14.176   6.162   3.703  1.00  0.95           O  
ATOM   3260  CB  SER A 219      16.839   7.239   2.487  1.00  0.95           C  
ATOM   3261  OG  SER A 219      16.337   7.888   1.360  1.00  0.95           O  
ATOM   3262  H   SER A 219      16.422   6.016   5.217  1.00  0.95           H  
ATOM   3263  HA  SER A 219      16.201   8.691   3.936  1.00  0.95           H  
ATOM   3264 1HB  SER A 219      17.885   7.465   2.591  1.00  0.95           H  
ATOM   3265 2HB  SER A 219      16.758   6.161   2.346  1.00  0.95           H  
ATOM   3266  HG  SER A 219      16.897   8.689   1.253  1.00  0.95           H  
ATOM   3267  N   VAL A 220      13.852   8.354   3.306  1.00  0.85           N  
ATOM   3268  CA  VAL A 220      12.425   8.260   2.997  1.00  0.85           C  
ATOM   3269  C   VAL A 220      12.161   8.883   1.660  1.00  0.85           C  
ATOM   3270  O   VAL A 220      12.659   9.982   1.395  1.00  0.85           O  
ATOM   3271  CB  VAL A 220      11.559   8.998   4.032  1.00  0.85           C  
ATOM   3272  CG1 VAL A 220      10.071   8.972   3.607  1.00  0.85           C  
ATOM   3273  CG2 VAL A 220      11.694   8.336   5.383  1.00  0.85           C  
ATOM   3274  H   VAL A 220      14.316   9.265   3.266  1.00  0.85           H  
ATOM   3275  HA  VAL A 220      12.131   7.209   2.960  1.00  0.85           H  
ATOM   3276  HB  VAL A 220      11.878  10.034   4.088  1.00  0.85           H  
ATOM   3277 1HG1 VAL A 220       9.477   9.490   4.341  1.00  0.85           H  
ATOM   3278 2HG1 VAL A 220       9.938   9.460   2.647  1.00  0.85           H  
ATOM   3279 3HG1 VAL A 220       9.726   7.940   3.538  1.00  0.85           H  
ATOM   3280 1HG2 VAL A 220      11.080   8.863   6.112  1.00  0.85           H  
ATOM   3281 2HG2 VAL A 220      11.361   7.300   5.312  1.00  0.85           H  
ATOM   3282 3HG2 VAL A 220      12.712   8.358   5.694  1.00  0.85           H  
ATOM   3283  N   THR A 221      11.397   8.228   0.790  1.00  0.79           N  
ATOM   3284  CA  THR A 221      11.157   8.929  -0.437  1.00  0.79           C  
ATOM   3285  C   THR A 221       9.734   9.427  -0.429  1.00  0.79           C  
ATOM   3286  O   THR A 221       8.831   8.701  -0.026  1.00  0.79           O  
ATOM   3287  CB  THR A 221      11.481   8.013  -1.640  1.00  0.79           C  
ATOM   3288  OG1 THR A 221      10.665   6.871  -1.612  1.00  0.79           O  
ATOM   3289  CG2 THR A 221      12.930   7.538  -1.569  1.00  0.79           C  
ATOM   3290  H   THR A 221      10.973   7.309   0.954  1.00  0.79           H  
ATOM   3291  HA  THR A 221      11.767   9.788  -0.496  1.00  0.79           H  
ATOM   3292  HB  THR A 221      11.316   8.562  -2.560  1.00  0.79           H  
ATOM   3293  HG1 THR A 221      10.635   6.483  -0.710  1.00  0.79           H  
ATOM   3294 1HG2 THR A 221      13.146   6.892  -2.420  1.00  0.79           H  
ATOM   3295 2HG2 THR A 221      13.587   8.377  -1.583  1.00  0.79           H  
ATOM   3296 3HG2 THR A 221      13.086   6.978  -0.644  1.00  0.79           H  
ATOM   3297  N   LEU A 222       9.515  10.654  -0.885  1.00  0.78           N  
ATOM   3298  CA  LEU A 222       8.150  11.132  -0.980  1.00  0.78           C  
ATOM   3299  C   LEU A 222       7.698  11.176  -2.426  1.00  0.78           C  
ATOM   3300  O   LEU A 222       8.493  11.492  -3.310  1.00  0.78           O  
ATOM   3301  CB  LEU A 222       7.989  12.485  -0.281  1.00  0.78           C  
ATOM   3302  CG  LEU A 222       8.229  12.498   1.234  1.00  0.78           C  
ATOM   3303  CD1 LEU A 222       8.083  13.910   1.781  1.00  0.78           C  
ATOM   3304  CD2 LEU A 222       7.227  11.613   1.860  1.00  0.78           C  
ATOM   3305  H   LEU A 222      10.283  11.279  -1.141  1.00  0.78           H  
ATOM   3306  HA  LEU A 222       7.513  10.434  -0.459  1.00  0.78           H  
ATOM   3307 1HB  LEU A 222       8.680  13.197  -0.739  1.00  0.78           H  
ATOM   3308 2HB  LEU A 222       7.009  12.824  -0.431  1.00  0.78           H  
ATOM   3309  HG  LEU A 222       9.227  12.134   1.454  1.00  0.78           H  
ATOM   3310 1HD1 LEU A 222       8.242  13.910   2.861  1.00  0.78           H  
ATOM   3311 2HD1 LEU A 222       8.809  14.559   1.310  1.00  0.78           H  
ATOM   3312 3HD1 LEU A 222       7.079  14.275   1.566  1.00  0.78           H  
ATOM   3313 1HD2 LEU A 222       7.361  11.592   2.924  1.00  0.78           H  
ATOM   3314 2HD2 LEU A 222       6.221  11.976   1.630  1.00  0.78           H  
ATOM   3315 3HD2 LEU A 222       7.359  10.634   1.455  1.00  0.78           H  
ATOM   3316  N   ALA A 223       6.420  10.885  -2.671  1.00  0.79           N  
ATOM   3317  CA  ALA A 223       5.901  10.909  -4.046  1.00  0.79           C  
ATOM   3318  C   ALA A 223       4.467  11.379  -4.131  1.00  0.79           C  
ATOM   3319  O   ALA A 223       3.729  11.384  -3.147  1.00  0.79           O  
ATOM   3320  CB  ALA A 223       5.977   9.521  -4.684  1.00  0.79           C  
ATOM   3321  H   ALA A 223       5.829  10.595  -1.888  1.00  0.79           H  
ATOM   3322  HA  ALA A 223       6.510  11.605  -4.608  1.00  0.79           H  
ATOM   3323 1HB  ALA A 223       5.615   9.575  -5.714  1.00  0.79           H  
ATOM   3324 2HB  ALA A 223       7.008   9.179  -4.677  1.00  0.79           H  
ATOM   3325 3HB  ALA A 223       5.357   8.832  -4.116  1.00  0.79           H  
ATOM   3326  N   ASN A 224       4.059  11.816  -5.320  1.00  0.81           N  
ATOM   3327  CA  ASN A 224       2.651  12.194  -5.472  1.00  0.81           C  
ATOM   3328  C   ASN A 224       1.790  10.977  -5.775  1.00  0.81           C  
ATOM   3329  O   ASN A 224       2.297   9.885  -6.043  1.00  0.81           O  
ATOM   3330  CB  ASN A 224       2.456  13.278  -6.527  1.00  0.81           C  
ATOM   3331  CG  ASN A 224       2.867  12.846  -7.909  1.00  0.81           C  
ATOM   3332  OD1 ASN A 224       3.640  11.884  -8.033  1.00  0.81           O  
ATOM   3333  ND2 ASN A 224       2.375  13.495  -8.943  1.00  0.81           N  
ATOM   3334  H   ASN A 224       4.741  11.865  -6.081  1.00  0.81           H  
ATOM   3335  HA  ASN A 224       2.293  12.596  -4.521  1.00  0.81           H  
ATOM   3336 1HB  ASN A 224       1.410  13.585  -6.553  1.00  0.81           H  
ATOM   3337 2HB  ASN A 224       3.033  14.150  -6.260  1.00  0.81           H  
ATOM   3338 1HD2 ASN A 224       2.648  13.242  -9.879  1.00  0.81           H  
ATOM   3339 2HD2 ASN A 224       1.724  14.275  -8.845  1.00  0.81           H  
ATOM   3340  N   ASP A 225       0.483  11.178  -5.794  1.00  0.84           N  
ATOM   3341  CA  ASP A 225      -0.475  10.098  -5.998  1.00  0.84           C  
ATOM   3342  C   ASP A 225      -0.361   9.387  -7.338  1.00  0.84           C  
ATOM   3343  O   ASP A 225      -0.646   8.195  -7.441  1.00  0.84           O  
ATOM   3344  CB  ASP A 225      -1.866  10.649  -5.793  1.00  0.84           C  
ATOM   3345  CG  ASP A 225      -2.071  10.960  -4.331  1.00  0.84           C  
ATOM   3346  OD1 ASP A 225      -1.279  10.538  -3.525  1.00  0.84           O  
ATOM   3347  OD2 ASP A 225      -2.980  11.632  -3.989  1.00  0.84           O  
ATOM   3348  H   ASP A 225       0.131  12.104  -5.607  1.00  0.84           H  
ATOM   3349  HA  ASP A 225      -0.303   9.353  -5.220  1.00  0.84           H  
ATOM   3350 1HB  ASP A 225      -2.002  11.554  -6.386  1.00  0.84           H  
ATOM   3351 2HB  ASP A 225      -2.604   9.923  -6.122  1.00  0.84           H  
ATOM   3352  N   ASP A 226       0.066  10.113  -8.362  1.00  0.86           N  
ATOM   3353  CA  ASP A 226       0.210   9.537  -9.688  1.00  0.86           C  
ATOM   3354  C   ASP A 226       1.621   9.004  -9.935  1.00  0.86           C  
ATOM   3355  O   ASP A 226       1.928   8.550 -11.038  1.00  0.86           O  
ATOM   3356  CB  ASP A 226      -0.155  10.568 -10.749  1.00  0.86           C  
ATOM   3357  CG  ASP A 226      -1.645  10.942 -10.712  1.00  0.86           C  
ATOM   3358  OD1 ASP A 226      -2.434  10.153 -10.265  1.00  0.86           O  
ATOM   3359  OD2 ASP A 226      -1.983  12.033 -11.128  1.00  0.86           O  
ATOM   3360  H   ASP A 226       0.292  11.086  -8.216  1.00  0.86           H  
ATOM   3361  HA  ASP A 226      -0.482   8.700  -9.775  1.00  0.86           H  
ATOM   3362 1HB  ASP A 226       0.444  11.473 -10.601  1.00  0.86           H  
ATOM   3363 2HB  ASP A 226       0.084  10.174 -11.737  1.00  0.86           H  
ATOM   3364  N   GLN A 227       2.491   9.074  -8.920  1.00  0.87           N  
ATOM   3365  CA  GLN A 227       3.875   8.631  -9.042  1.00  0.87           C  
ATOM   3366  C   GLN A 227       4.604   9.283 -10.223  1.00  0.87           C  
ATOM   3367  O   GLN A 227       5.283   8.611 -11.010  1.00  0.87           O  
ATOM   3368  CB  GLN A 227       3.919   7.108  -9.150  1.00  0.87           C  
ATOM   3369  CG  GLN A 227       3.390   6.385  -7.947  1.00  0.87           C  
ATOM   3370  CD  GLN A 227       3.299   4.858  -8.129  1.00  0.87           C  
ATOM   3371  OE1 GLN A 227       2.201   4.300  -8.265  1.00  0.87           O  
ATOM   3372  NE2 GLN A 227       4.436   4.184  -8.150  1.00  0.87           N  
ATOM   3373  H   GLN A 227       2.199   9.425  -8.011  1.00  0.87           H  
ATOM   3374  HA  GLN A 227       4.396   8.922  -8.129  1.00  0.87           H  
ATOM   3375 1HB  GLN A 227       3.370   6.772 -10.027  1.00  0.87           H  
ATOM   3376 2HB  GLN A 227       4.939   6.791  -9.264  1.00  0.87           H  
ATOM   3377 1HG  GLN A 227       4.097   6.578  -7.147  1.00  0.87           H  
ATOM   3378 2HG  GLN A 227       2.402   6.775  -7.686  1.00  0.87           H  
ATOM   3379 1HE2 GLN A 227       4.435   3.193  -8.271  1.00  0.87           H  
ATOM   3380 2HE2 GLN A 227       5.327   4.668  -8.067  1.00  0.87           H  
ATOM   3381  N   THR A 228       4.480  10.608 -10.343  1.00  0.86           N  
ATOM   3382  CA  THR A 228       5.162  11.328 -11.412  1.00  0.86           C  
ATOM   3383  C   THR A 228       6.223  12.241 -10.814  1.00  0.86           C  
ATOM   3384  O   THR A 228       7.144  12.662 -11.499  1.00  0.86           O  
ATOM   3385  CB  THR A 228       4.199  12.159 -12.299  1.00  0.86           C  
ATOM   3386  OG1 THR A 228       3.553  13.203 -11.548  1.00  0.86           O  
ATOM   3387  CG2 THR A 228       3.131  11.267 -12.879  1.00  0.86           C  
ATOM   3388  H   THR A 228       3.932  11.104  -9.655  1.00  0.86           H  
ATOM   3389  HA  THR A 228       5.667  10.610 -12.057  1.00  0.86           H  
ATOM   3390  HB  THR A 228       4.770  12.616 -13.111  1.00  0.86           H  
ATOM   3391  HG1 THR A 228       3.104  13.820 -12.173  1.00  0.86           H  
ATOM   3392 1HG2 THR A 228       2.471  11.860 -13.511  1.00  0.86           H  
ATOM   3393 2HG2 THR A 228       3.595  10.479 -13.470  1.00  0.86           H  
ATOM   3394 3HG2 THR A 228       2.561  10.826 -12.077  1.00  0.86           H  
ATOM   3395  N   ILE A 229       6.102  12.527  -9.529  1.00  0.83           N  
ATOM   3396  CA  ILE A 229       7.034  13.405  -8.830  1.00  0.83           C  
ATOM   3397  C   ILE A 229       7.615  12.662  -7.644  1.00  0.83           C  
ATOM   3398  O   ILE A 229       6.858  12.058  -6.879  1.00  0.83           O  
ATOM   3399  CB  ILE A 229       6.321  14.657  -8.315  1.00  0.83           C  
ATOM   3400  CG1 ILE A 229       5.710  15.393  -9.444  1.00  0.83           C  
ATOM   3401  CG2 ILE A 229       7.303  15.565  -7.553  1.00  0.83           C  
ATOM   3402  CD1 ILE A 229       4.764  16.375  -8.977  1.00  0.83           C  
ATOM   3403  H   ILE A 229       5.306  12.151  -9.028  1.00  0.83           H  
ATOM   3404  HA  ILE A 229       7.843  13.690  -9.504  1.00  0.83           H  
ATOM   3405  HB  ILE A 229       5.517  14.362  -7.651  1.00  0.83           H  
ATOM   3406 1HG1 ILE A 229       6.491  15.888 -10.008  1.00  0.83           H  
ATOM   3407 2HG1 ILE A 229       5.181  14.714 -10.100  1.00  0.83           H  
ATOM   3408 1HG2 ILE A 229       6.781  16.446  -7.196  1.00  0.83           H  
ATOM   3409 2HG2 ILE A 229       7.722  15.028  -6.703  1.00  0.83           H  
ATOM   3410 3HG2 ILE A 229       8.103  15.866  -8.218  1.00  0.83           H  
ATOM   3411 1HD1 ILE A 229       4.332  16.901  -9.828  1.00  0.83           H  
ATOM   3412 2HD1 ILE A 229       3.975  15.876  -8.422  1.00  0.83           H  
ATOM   3413 3HD1 ILE A 229       5.283  17.059  -8.328  1.00  0.83           H  
ATOM   3414  N   ARG A 230       8.939  12.698  -7.481  1.00  0.80           N  
ATOM   3415  CA  ARG A 230       9.556  12.059  -6.321  1.00  0.80           C  
ATOM   3416  C   ARG A 230      10.671  12.935  -5.728  1.00  0.80           C  
ATOM   3417  O   ARG A 230      11.464  13.540  -6.462  1.00  0.80           O  
ATOM   3418  CB  ARG A 230      10.073  10.658  -6.660  1.00  0.80           C  
ATOM   3419  CG  ARG A 230      10.641   9.867  -5.445  1.00  0.80           C  
ATOM   3420  CD  ARG A 230      11.021   8.458  -5.765  1.00  0.80           C  
ATOM   3421  NE  ARG A 230      12.139   8.391  -6.701  1.00  0.80           N  
ATOM   3422  CZ  ARG A 230      12.774   7.261  -7.066  1.00  0.80           C  
ATOM   3423  NH1 ARG A 230      12.443   6.116  -6.539  1.00  0.80           N  
ATOM   3424  NH2 ARG A 230      13.735   7.303  -7.960  1.00  0.80           N  
ATOM   3425  H   ARG A 230       9.518  13.177  -8.157  1.00  0.80           H  
ATOM   3426  HA  ARG A 230       8.789  11.941  -5.570  1.00  0.80           H  
ATOM   3427 1HB  ARG A 230       9.254  10.068  -7.067  1.00  0.80           H  
ATOM   3428 2HB  ARG A 230      10.833  10.720  -7.425  1.00  0.80           H  
ATOM   3429 1HG  ARG A 230      11.517  10.354  -5.079  1.00  0.80           H  
ATOM   3430 2HG  ARG A 230       9.892   9.838  -4.654  1.00  0.80           H  
ATOM   3431 1HD  ARG A 230      11.307   7.936  -4.856  1.00  0.80           H  
ATOM   3432 2HD  ARG A 230      10.166   7.949  -6.216  1.00  0.80           H  
ATOM   3433  HE  ARG A 230      12.434   9.252  -7.150  1.00  0.80           H  
ATOM   3434 1HH1 ARG A 230      11.729   6.076  -5.828  1.00  0.80           H  
ATOM   3435 2HH1 ARG A 230      12.942   5.261  -6.833  1.00  0.80           H  
ATOM   3436 1HH2 ARG A 230      14.026   8.201  -8.362  1.00  0.80           H  
ATOM   3437 2HH2 ARG A 230      14.190   6.451  -8.247  1.00  0.80           H  
ATOM   3438  N   LEU A 231      10.650  13.060  -4.398  1.00  0.76           N  
ATOM   3439  CA  LEU A 231      11.606  13.881  -3.642  1.00  0.76           C  
ATOM   3440  C   LEU A 231      12.188  13.162  -2.396  1.00  0.76           C  
ATOM   3441  O   LEU A 231      11.518  13.156  -1.364  1.00  0.76           O  
ATOM   3442  CB  LEU A 231      10.917  15.183  -3.178  1.00  0.76           C  
ATOM   3443  CG  LEU A 231      10.325  16.138  -4.314  1.00  0.76           C  
ATOM   3444  CD1 LEU A 231       9.568  17.288  -3.641  1.00  0.76           C  
ATOM   3445  CD2 LEU A 231      11.426  16.677  -5.249  1.00  0.76           C  
ATOM   3446  H   LEU A 231       9.929  12.540  -3.894  1.00  0.76           H  
ATOM   3447  HA  LEU A 231      12.428  14.152  -4.303  1.00  0.76           H  
ATOM   3448 1HB  LEU A 231      10.082  14.904  -2.536  1.00  0.76           H  
ATOM   3449 2HB  LEU A 231      11.611  15.750  -2.580  1.00  0.76           H  
ATOM   3450  HG  LEU A 231       9.608  15.568  -4.905  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 231       9.117  17.930  -4.400  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 231       8.797  16.873  -3.006  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 231      10.260  17.872  -3.034  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 231      10.972  17.304  -6.015  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 231      12.124  17.260  -4.697  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 231      11.944  15.853  -5.724  1.00  0.76           H  
ATOM   3457  N   PRO A 232      13.259  12.348  -2.502  1.00  0.74           N  
ATOM   3458  CA  PRO A 232      13.931  11.687  -1.383  1.00  0.74           C  
ATOM   3459  C   PRO A 232      14.529  12.631  -0.352  1.00  0.74           C  
ATOM   3460  O   PRO A 232      15.091  13.670  -0.702  1.00  0.74           O  
ATOM   3461  CB  PRO A 232      15.019  10.870  -2.075  1.00  0.74           C  
ATOM   3462  CG  PRO A 232      14.488  10.670  -3.484  1.00  0.74           C  
ATOM   3463  CD  PRO A 232      13.791  11.978  -3.803  1.00  0.74           C  
ATOM   3464  HA  PRO A 232      13.252  11.037  -0.886  1.00  0.74           H  
ATOM   3465 1HB  PRO A 232      15.960  11.418  -2.028  1.00  0.74           H  
ATOM   3466 2HB  PRO A 232      15.195   9.935  -1.525  1.00  0.74           H  
ATOM   3467 1HG  PRO A 232      15.305  10.423  -4.163  1.00  0.74           H  
ATOM   3468 2HG  PRO A 232      13.798   9.819  -3.516  1.00  0.74           H  
ATOM   3469 1HD  PRO A 232      14.514  12.707  -4.141  1.00  0.74           H  
ATOM   3470 2HD  PRO A 232      13.019  11.826  -4.516  1.00  0.74           H  
ATOM   3471  N   ILE A 233      14.434  12.227   0.917  1.00  0.75           N  
ATOM   3472  CA  ILE A 233      15.032  12.959   2.032  1.00  0.75           C  
ATOM   3473  C   ILE A 233      16.006  12.025   2.770  1.00  0.75           C  
ATOM   3474  O   ILE A 233      15.612  10.946   3.232  1.00  0.75           O  
ATOM   3475  CB  ILE A 233      13.948  13.479   2.986  1.00  0.75           C  
ATOM   3476  CG1 ILE A 233      12.933  14.306   2.210  1.00  0.75           C  
ATOM   3477  CG2 ILE A 233      14.580  14.357   4.010  1.00  0.75           C  
ATOM   3478  CD1 ILE A 233      11.727  13.509   1.756  1.00  0.75           C  
ATOM   3479  H   ILE A 233      13.912  11.376   1.118  1.00  0.75           H  
ATOM   3480  HA  ILE A 233      15.592  13.807   1.646  1.00  0.75           H  
ATOM   3481  HB  ILE A 233      13.433  12.644   3.455  1.00  0.75           H  
ATOM   3482 1HG1 ILE A 233      12.592  15.128   2.831  1.00  0.75           H  
ATOM   3483 2HG1 ILE A 233      13.422  14.722   1.327  1.00  0.75           H  
ATOM   3484 1HG2 ILE A 233      13.818  14.741   4.685  1.00  0.75           H  
ATOM   3485 2HG2 ILE A 233      15.316  13.802   4.569  1.00  0.75           H  
ATOM   3486 3HG2 ILE A 233      15.066  15.178   3.497  1.00  0.75           H  
ATOM   3487 1HD1 ILE A 233      11.065  14.163   1.198  1.00  0.75           H  
ATOM   3488 2HD1 ILE A 233      12.036  12.686   1.116  1.00  0.75           H  
ATOM   3489 3HD1 ILE A 233      11.206  13.111   2.605  1.00  0.75           H  
ATOM   3490  N   ASN A 234      17.285  12.411   2.836  1.00  0.80           N  
ATOM   3491  CA  ASN A 234      18.313  11.548   3.435  1.00  0.80           C  
ATOM   3492  C   ASN A 234      18.947  12.135   4.716  1.00  0.80           C  
ATOM   3493  O   ASN A 234      19.075  13.353   4.843  1.00  0.80           O  
ATOM   3494  CB  ASN A 234      19.435  11.345   2.432  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      19.028  10.832   1.047  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234      18.218   9.900   0.833  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      19.632  11.492   0.058  1.00  0.80           N  
ATOM   3498  H   ASN A 234      17.550  13.309   2.427  1.00  0.80           H  
ATOM   3499  HA  ASN A 234      17.861  10.594   3.694  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234      19.969  12.276   2.319  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234      20.139  10.633   2.856  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      19.473  11.255  -0.934  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      20.264  12.273   0.284  1.00  0.80           H  
ATOM   3504  N   GLU A 235      19.449  11.273   5.612  1.00  0.91           N  
ATOM   3505  CA  GLU A 235      20.242  11.755   6.771  1.00  0.91           C  
ATOM   3506  C   GLU A 235      21.328  10.702   7.099  1.00  0.91           C  
ATOM   3507  O   GLU A 235      21.118   9.512   6.866  1.00  0.91           O  
ATOM   3508  CB  GLU A 235      19.365  12.007   8.013  1.00  0.91           C  
ATOM   3509  CG  GLU A 235      18.810  10.774   8.601  1.00  0.91           C  
ATOM   3510  CD  GLU A 235      18.008  10.961   9.866  1.00  0.91           C  
ATOM   3511  OE1 GLU A 235      17.854  12.077  10.289  1.00  0.91           O  
ATOM   3512  OE2 GLU A 235      17.522   9.987  10.392  1.00  0.91           O  
ATOM   3513  H   GLU A 235      19.265  10.275   5.475  1.00  0.91           H  
ATOM   3514  HA  GLU A 235      20.708  12.699   6.501  1.00  0.91           H  
ATOM   3515 1HB  GLU A 235      19.886  12.541   8.783  1.00  0.91           H  
ATOM   3516 2HB  GLU A 235      18.523  12.636   7.720  1.00  0.91           H  
ATOM   3517 1HG  GLU A 235      18.155  10.408   7.843  1.00  0.91           H  
ATOM   3518 2HG  GLU A 235      19.612  10.050   8.763  1.00  0.91           H  
ATOM   3519  N   PRO A 236      22.482  11.074   7.674  1.00  1.12           N  
ATOM   3520  CA  PRO A 236      23.563  10.160   8.004  1.00  1.12           C  
ATOM   3521  C   PRO A 236      23.244   9.239   9.172  1.00  1.12           C  
ATOM   3522  O   PRO A 236      22.470   9.593  10.062  1.00  1.12           O  
ATOM   3523  CB  PRO A 236      24.703  11.111   8.344  1.00  1.12           C  
ATOM   3524  CG  PRO A 236      24.031  12.371   8.851  1.00  1.12           C  
ATOM   3525  CD  PRO A 236      22.739  12.483   8.073  1.00  1.12           C  
ATOM   3526  HA  PRO A 236      23.812   9.567   7.109  1.00  1.12           H  
ATOM   3527 1HB  PRO A 236      25.357  10.648   9.101  1.00  1.12           H  
ATOM   3528 2HB  PRO A 236      25.323  11.278   7.455  1.00  1.12           H  
ATOM   3529 1HG  PRO A 236      23.867  12.297   9.937  1.00  1.12           H  
ATOM   3530 2HG  PRO A 236      24.692  13.237   8.690  1.00  1.12           H  
ATOM   3531 1HD  PRO A 236      21.987  12.856   8.752  1.00  1.12           H  
ATOM   3532 2HD  PRO A 236      22.865  13.134   7.228  1.00  1.12           H  
ATOM   3533  N   ILE A 237      23.910   8.089   9.207  1.00  1.46           N  
ATOM   3534  CA  ILE A 237      23.793   7.166  10.331  1.00  1.46           C  
ATOM   3535  C   ILE A 237      25.080   7.120  11.127  1.00  1.46           C  
ATOM   3536  O   ILE A 237      26.115   6.683  10.622  1.00  1.46           O  
ATOM   3537  CB  ILE A 237      23.490   5.733   9.850  1.00  1.46           C  
ATOM   3538  CG1 ILE A 237      22.221   5.708   9.098  1.00  1.46           C  
ATOM   3539  CG2 ILE A 237      23.392   4.789  11.043  1.00  1.46           C  
ATOM   3540  CD1 ILE A 237      21.962   4.398   8.374  1.00  1.46           C  
ATOM   3541  H   ILE A 237      24.525   7.851   8.439  1.00  1.46           H  
ATOM   3542  HA  ILE A 237      22.991   7.504  10.986  1.00  1.46           H  
ATOM   3543  HB  ILE A 237      24.283   5.397   9.181  1.00  1.46           H  
ATOM   3544 1HG1 ILE A 237      21.432   5.874   9.801  1.00  1.46           H  
ATOM   3545 2HG1 ILE A 237      22.219   6.519   8.391  1.00  1.46           H  
ATOM   3546 1HG2 ILE A 237      23.180   3.780  10.691  1.00  1.46           H  
ATOM   3547 2HG2 ILE A 237      24.326   4.789  11.588  1.00  1.46           H  
ATOM   3548 3HG2 ILE A 237      22.590   5.119  11.702  1.00  1.46           H  
ATOM   3549 1HD1 ILE A 237      21.014   4.439   7.854  1.00  1.46           H  
ATOM   3550 2HD1 ILE A 237      22.758   4.216   7.650  1.00  1.46           H  
ATOM   3551 3HD1 ILE A 237      21.938   3.584   9.093  1.00  1.46           H  
ATOM   3552  N   GLU A 238      25.025   7.486  12.399  1.00  1.96           N  
ATOM   3553  CA  GLU A 238      26.241   7.495  13.209  1.00  1.96           C  
ATOM   3554  C   GLU A 238      26.499   6.099  13.777  1.00  1.96           C  
ATOM   3555  O   GLU A 238      26.382   5.857  14.977  1.00  1.96           O  
ATOM   3556  CB  GLU A 238      26.113   8.535  14.324  1.00  1.96           C  
ATOM   3557  CG  GLU A 238      25.973   9.974  13.811  1.00  1.96           C  
ATOM   3558  CD  GLU A 238      25.854  11.005  14.913  1.00  1.96           C  
ATOM   3559  OE1 GLU A 238      25.757  10.626  16.056  1.00  1.96           O  
ATOM   3560  OE2 GLU A 238      25.861  12.175  14.603  1.00  1.96           O  
ATOM   3561  H   GLU A 238      24.150   7.804  12.791  1.00  1.96           H  
ATOM   3562  HA  GLU A 238      27.086   7.768  12.574  1.00  1.96           H  
ATOM   3563 1HB  GLU A 238      25.243   8.307  14.939  1.00  1.96           H  
ATOM   3564 2HB  GLU A 238      26.992   8.490  14.966  1.00  1.96           H  
ATOM   3565 1HG  GLU A 238      26.843  10.212  13.201  1.00  1.96           H  
ATOM   3566 2HG  GLU A 238      25.092  10.032  13.169  1.00  1.96           H  
ATOM   3567  N   GLY A 239      26.826   5.185  12.867  1.00  2.55           N  
ATOM   3568  CA  GLY A 239      27.013   3.766  13.156  1.00  2.55           C  
ATOM   3569  C   GLY A 239      28.461   3.297  13.049  1.00  2.55           C  
ATOM   3570  O   GLY A 239      28.723   2.094  13.005  1.00  2.55           O  
ATOM   3571  H   GLY A 239      26.899   5.521  11.906  1.00  2.55           H  
ATOM   3572 1HA  GLY A 239      26.641   3.556  14.159  1.00  2.55           H  
ATOM   3573 2HA  GLY A 239      26.398   3.185  12.471  1.00  2.55           H  
ATOM   3574  N   GLY A 240      29.400   4.230  12.980  1.00  3.07           N  
ATOM   3575  CA  GLY A 240      30.800   3.860  12.820  1.00  3.07           C  
ATOM   3576  C   GLY A 240      31.724   5.067  12.720  1.00  3.07           C  
ATOM   3577  O   GLY A 240      31.308   6.207  12.918  1.00  3.07           O  
ATOM   3578  H   GLY A 240      29.134   5.203  13.032  1.00  3.07           H  
ATOM   3579 1HA  GLY A 240      31.106   3.238  13.662  1.00  3.07           H  
ATOM   3580 2HA  GLY A 240      30.907   3.251  11.923  1.00  3.07           H  
ATOM   3581  N   ALA A 241      32.999   4.790  12.448  1.00  3.28           N  
ATOM   3582  CA  ALA A 241      34.056   5.801  12.355  1.00  3.28           C  
ATOM   3583  C   ALA A 241      33.849   6.853  11.260  1.00  3.28           C  
ATOM   3584  O   ALA A 241      34.271   8.001  11.419  1.00  3.28           O  
ATOM   3585  CB  ALA A 241      35.388   5.115  12.105  1.00  3.28           C  
ATOM   3586  H   ALA A 241      33.251   3.824  12.299  1.00  3.28           H  
ATOM   3587  HA  ALA A 241      34.094   6.323  13.311  1.00  3.28           H  
ATOM   3588 1HB  ALA A 241      36.180   5.862  12.085  1.00  3.28           H  
ATOM   3589 2HB  ALA A 241      35.586   4.398  12.901  1.00  3.28           H  
ATOM   3590 3HB  ALA A 241      35.356   4.597  11.148  1.00  3.28           H  
ATOM   3591  N   THR A 242      33.262   6.464  10.132  1.00  3.08           N  
ATOM   3592  CA  THR A 242      33.135   7.409   9.035  1.00  3.08           C  
ATOM   3593  C   THR A 242      31.827   8.215   9.117  1.00  3.08           C  
ATOM   3594  O   THR A 242      30.812   7.679   9.549  1.00  3.08           O  
ATOM   3595  CB  THR A 242      33.218   6.641   7.700  1.00  3.08           C  
ATOM   3596  OG1 THR A 242      32.162   5.670   7.635  1.00  3.08           O  
ATOM   3597  CG2 THR A 242      34.555   5.938   7.603  1.00  3.08           C  
ATOM   3598  H   THR A 242      32.912   5.522  10.043  1.00  3.08           H  
ATOM   3599  HA  THR A 242      33.991   8.073   9.097  1.00  3.08           H  
ATOM   3600  HB  THR A 242      33.113   7.326   6.866  1.00  3.08           H  
ATOM   3601  HG1 THR A 242      32.159   5.259   6.767  1.00  3.08           H  
ATOM   3602 1HG2 THR A 242      34.614   5.392   6.660  1.00  3.08           H  
ATOM   3603 2HG2 THR A 242      35.357   6.675   7.646  1.00  3.08           H  
ATOM   3604 3HG2 THR A 242      34.660   5.240   8.432  1.00  3.08           H  
ATOM   3605  N   PRO A 243      31.804   9.476   8.630  1.00  2.59           N  
ATOM   3606  CA  PRO A 243      30.647  10.369   8.540  1.00  2.59           C  
ATOM   3607  C   PRO A 243      29.640  10.021   7.434  1.00  2.59           C  
ATOM   3608  O   PRO A 243      28.493  10.468   7.446  1.00  2.59           O  
ATOM   3609  CB  PRO A 243      31.333  11.719   8.269  1.00  2.59           C  
ATOM   3610  CG  PRO A 243      32.596  11.377   7.538  1.00  2.59           C  
ATOM   3611  CD  PRO A 243      33.068  10.096   8.156  1.00  2.59           C  
ATOM   3612  HA  PRO A 243      30.140  10.383   9.522  1.00  2.59           H  
ATOM   3613 1HB  PRO A 243      30.701  12.348   7.657  1.00  2.59           H  
ATOM   3614 2HB  PRO A 243      31.508  12.257   9.209  1.00  2.59           H  
ATOM   3615 1HG  PRO A 243      32.375  11.280   6.459  1.00  2.59           H  
ATOM   3616 2HG  PRO A 243      33.323  12.195   7.639  1.00  2.59           H  
ATOM   3617 1HD  PRO A 243      33.559   9.505   7.381  1.00  2.59           H  
ATOM   3618 2HD  PRO A 243      33.734  10.314   9.010  1.00  2.59           H  
ATOM   3619  N   SER A 244      30.091   9.203   6.496  1.00  2.04           N  
ATOM   3620  CA  SER A 244      29.398   8.844   5.264  1.00  2.04           C  
ATOM   3621  C   SER A 244      29.236  10.046   4.325  1.00  2.04           C  
ATOM   3622  O   SER A 244      29.699  11.160   4.600  1.00  2.04           O  
ATOM   3623  CB  SER A 244      28.023   8.234   5.551  1.00  2.04           C  
ATOM   3624  OG  SER A 244      27.473   7.676   4.371  1.00  2.04           O  
ATOM   3625  H   SER A 244      31.020   8.833   6.612  1.00  2.04           H  
ATOM   3626  HA  SER A 244      29.998   8.093   4.748  1.00  2.04           H  
ATOM   3627 1HB  SER A 244      28.122   7.461   6.316  1.00  2.04           H  
ATOM   3628 2HB  SER A 244      27.342   8.986   5.933  1.00  2.04           H  
ATOM   3629  HG  SER A 244      26.725   7.121   4.660  1.00  2.04           H  
ATOM   3630  N   GLN A 245      28.569   9.788   3.202  1.00  1.58           N  
ATOM   3631  CA  GLN A 245      28.395  10.771   2.138  1.00  1.58           C  
ATOM   3632  C   GLN A 245      27.421  11.874   2.484  1.00  1.58           C  
ATOM   3633  O   GLN A 245      27.636  13.037   2.129  1.00  1.58           O  
ATOM   3634  CB  GLN A 245      27.941  10.084   0.849  1.00  1.58           C  
ATOM   3635  CG  GLN A 245      28.994   9.187   0.207  1.00  1.58           C  
ATOM   3636  CD  GLN A 245      28.481   8.479  -1.049  1.00  1.58           C  
ATOM   3637  OE1 GLN A 245      27.295   8.147  -1.158  1.00  1.58           O  
ATOM   3638  NE2 GLN A 245      29.378   8.253  -2.006  1.00  1.58           N  
ATOM   3639  H   GLN A 245      28.181   8.859   3.118  1.00  1.58           H  
ATOM   3640  HA  GLN A 245      29.363  11.232   1.952  1.00  1.58           H  
ATOM   3641 1HB  GLN A 245      27.062   9.474   1.057  1.00  1.58           H  
ATOM   3642 2HB  GLN A 245      27.647  10.839   0.120  1.00  1.58           H  
ATOM   3643 1HG  GLN A 245      29.854   9.796  -0.070  1.00  1.58           H  
ATOM   3644 2HG  GLN A 245      29.292   8.428   0.929  1.00  1.58           H  
ATOM   3645 1HE2 GLN A 245      29.105   7.800  -2.857  1.00  1.58           H  
ATOM   3646 2HE2 GLN A 245      30.327   8.542  -1.879  1.00  1.58           H  
ATOM   3647  N   VAL A 246      26.354  11.527   3.187  1.00  1.25           N  
ATOM   3648  CA  VAL A 246      25.354  12.530   3.489  1.00  1.25           C  
ATOM   3649  C   VAL A 246      25.940  13.560   4.443  1.00  1.25           C  
ATOM   3650  O   VAL A 246      25.767  14.761   4.251  1.00  1.25           O  
ATOM   3651  CB  VAL A 246      24.095  11.916   4.105  1.00  1.25           C  
ATOM   3652  CG1 VAL A 246      23.191  13.013   4.508  1.00  1.25           C  
ATOM   3653  CG2 VAL A 246      23.386  10.986   3.115  1.00  1.25           C  
ATOM   3654  H   VAL A 246      26.235  10.569   3.483  1.00  1.25           H  
ATOM   3655  HA  VAL A 246      25.072  13.031   2.561  1.00  1.25           H  
ATOM   3656  HB  VAL A 246      24.368  11.358   4.999  1.00  1.25           H  
ATOM   3657 1HG1 VAL A 246      22.311  12.601   4.948  1.00  1.25           H  
ATOM   3658 2HG1 VAL A 246      23.697  13.665   5.212  1.00  1.25           H  
ATOM   3659 3HG1 VAL A 246      22.924  13.565   3.647  1.00  1.25           H  
ATOM   3660 1HG2 VAL A 246      22.492  10.572   3.587  1.00  1.25           H  
ATOM   3661 2HG2 VAL A 246      23.097  11.550   2.224  1.00  1.25           H  
ATOM   3662 3HG2 VAL A 246      24.053  10.173   2.829  1.00  1.25           H  
ATOM   3663  N   ALA A 247      26.637  13.106   5.483  1.00  1.04           N  
ATOM   3664  CA  ALA A 247      27.237  14.064   6.395  1.00  1.04           C  
ATOM   3665  C   ALA A 247      28.271  14.916   5.680  1.00  1.04           C  
ATOM   3666  O   ALA A 247      28.362  16.117   5.936  1.00  1.04           O  
ATOM   3667  CB  ALA A 247      27.893  13.377   7.542  1.00  1.04           C  
ATOM   3668  H   ALA A 247      26.772  12.114   5.627  1.00  1.04           H  
ATOM   3669  HA  ALA A 247      26.448  14.715   6.769  1.00  1.04           H  
ATOM   3670 1HB  ALA A 247      28.326  14.113   8.216  1.00  1.04           H  
ATOM   3671 2HB  ALA A 247      27.182  12.764   8.081  1.00  1.04           H  
ATOM   3672 3HB  ALA A 247      28.655  12.774   7.128  1.00  1.04           H  
ATOM   3673  N   ALA A 248      29.056  14.305   4.773  1.00  0.91           N  
ATOM   3674  CA  ALA A 248      30.065  15.066   4.051  1.00  0.91           C  
ATOM   3675  C   ALA A 248      29.407  16.187   3.260  1.00  0.91           C  
ATOM   3676  O   ALA A 248      29.910  17.317   3.237  1.00  0.91           O  
ATOM   3677  CB  ALA A 248      30.849  14.149   3.135  1.00  0.91           C  
ATOM   3678  H   ALA A 248      28.985  13.300   4.600  1.00  0.91           H  
ATOM   3679  HA  ALA A 248      30.741  15.512   4.780  1.00  0.91           H  
ATOM   3680 1HB  ALA A 248      31.615  14.719   2.614  1.00  0.91           H  
ATOM   3681 2HB  ALA A 248      31.317  13.361   3.728  1.00  0.91           H  
ATOM   3682 3HB  ALA A 248      30.173  13.701   2.411  1.00  0.91           H  
ATOM   3683  N   PHE A 249      28.259  15.893   2.648  1.00  0.84           N  
ATOM   3684  CA  PHE A 249      27.481  16.898   1.943  1.00  0.84           C  
ATOM   3685  C   PHE A 249      27.070  18.017   2.851  1.00  0.84           C  
ATOM   3686  O   PHE A 249      27.265  19.182   2.531  1.00  0.84           O  
ATOM   3687  CB  PHE A 249      26.224  16.337   1.340  1.00  0.84           C  
ATOM   3688  CG  PHE A 249      25.291  17.404   0.795  1.00  0.84           C  
ATOM   3689  CD1 PHE A 249      25.461  17.980  -0.435  1.00  0.84           C  
ATOM   3690  CD2 PHE A 249      24.230  17.835   1.567  1.00  0.84           C  
ATOM   3691  CE1 PHE A 249      24.568  18.945  -0.875  1.00  0.84           C  
ATOM   3692  CE2 PHE A 249      23.352  18.796   1.125  1.00  0.84           C  
ATOM   3693  CZ  PHE A 249      23.523  19.338  -0.096  1.00  0.84           C  
ATOM   3694  H   PHE A 249      27.908  14.929   2.674  1.00  0.84           H  
ATOM   3695  HA  PHE A 249      28.110  17.315   1.147  1.00  0.84           H  
ATOM   3696 1HB  PHE A 249      26.486  15.669   0.544  1.00  0.84           H  
ATOM   3697 2HB  PHE A 249      25.687  15.764   2.075  1.00  0.84           H  
ATOM   3698  HD1 PHE A 249      26.295  17.662  -1.058  1.00  0.84           H  
ATOM   3699  HD2 PHE A 249      24.090  17.393   2.549  1.00  0.84           H  
ATOM   3700  HE1 PHE A 249      24.677  19.397  -1.845  1.00  0.84           H  
ATOM   3701  HE2 PHE A 249      22.515  19.118   1.751  1.00  0.84           H  
ATOM   3702  HZ  PHE A 249      22.827  20.096  -0.461  1.00  0.84           H  
ATOM   3703  N   LEU A 250      26.470  17.653   3.986  1.00  0.80           N  
ATOM   3704  CA  LEU A 250      25.950  18.648   4.905  1.00  0.80           C  
ATOM   3705  C   LEU A 250      27.090  19.526   5.393  1.00  0.80           C  
ATOM   3706  O   LEU A 250      26.936  20.732   5.595  1.00  0.80           O  
ATOM   3707  CB  LEU A 250      25.225  17.935   6.056  1.00  0.80           C  
ATOM   3708  CG  LEU A 250      23.909  17.209   5.634  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250      23.373  16.359   6.777  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250      22.890  18.239   5.229  1.00  0.80           C  
ATOM   3711  H   LEU A 250      26.356  16.660   4.196  1.00  0.80           H  
ATOM   3712  HA  LEU A 250      25.233  19.275   4.373  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250      25.901  17.191   6.479  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250      24.983  18.665   6.825  1.00  0.80           H  
ATOM   3715  HG  LEU A 250      24.114  16.554   4.795  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250      22.461  15.856   6.453  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250      24.116  15.613   7.053  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250      23.154  16.990   7.634  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250      21.981  17.744   4.926  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250      22.681  18.890   6.076  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250      23.275  18.835   4.400  1.00  0.80           H  
ATOM   3722  N   ALA A 251      28.271  18.942   5.579  1.00  0.78           N  
ATOM   3723  CA  ALA A 251      29.397  19.764   5.965  1.00  0.78           C  
ATOM   3724  C   ALA A 251      29.763  20.742   4.838  1.00  0.78           C  
ATOM   3725  O   ALA A 251      29.835  21.953   5.052  1.00  0.78           O  
ATOM   3726  CB  ALA A 251      30.588  18.883   6.297  1.00  0.78           C  
ATOM   3727  H   ALA A 251      28.382  17.936   5.457  1.00  0.78           H  
ATOM   3728  HA  ALA A 251      29.115  20.341   6.845  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251      31.427  19.504   6.603  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251      30.319  18.203   7.104  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251      30.865  18.306   5.418  1.00  0.78           H  
ATOM   3732  N   ALA A 252      29.911  20.226   3.609  1.00  0.77           N  
ATOM   3733  CA  ALA A 252      30.309  21.035   2.450  1.00  0.77           C  
ATOM   3734  C   ALA A 252      29.326  22.149   2.134  1.00  0.77           C  
ATOM   3735  O   ALA A 252      29.719  23.254   1.755  1.00  0.77           O  
ATOM   3736  CB  ALA A 252      30.431  20.150   1.216  1.00  0.77           C  
ATOM   3737  H   ALA A 252      29.789  19.221   3.477  1.00  0.77           H  
ATOM   3738  HA  ALA A 252      31.274  21.486   2.675  1.00  0.77           H  
ATOM   3739 1HB  ALA A 252      30.754  20.749   0.369  1.00  0.77           H  
ATOM   3740 2HB  ALA A 252      31.155  19.359   1.406  1.00  0.77           H  
ATOM   3741 3HB  ALA A 252      29.459  19.703   0.993  1.00  0.77           H  
ATOM   3742  N   ASN A 253      28.052  21.839   2.313  1.00  0.76           N  
ATOM   3743  CA  ASN A 253      26.923  22.698   2.019  1.00  0.76           C  
ATOM   3744  C   ASN A 253      26.565  23.615   3.193  1.00  0.76           C  
ATOM   3745  O   ASN A 253      25.635  24.408   3.093  1.00  0.76           O  
ATOM   3746  CB  ASN A 253      25.739  21.805   1.700  1.00  0.76           C  
ATOM   3747  CG  ASN A 253      24.671  22.386   0.875  1.00  0.76           C  
ATOM   3748  OD1 ASN A 253      24.921  22.893  -0.227  1.00  0.76           O  
ATOM   3749  ND2 ASN A 253      23.473  22.353   1.393  1.00  0.76           N  
ATOM   3750  H   ASN A 253      27.833  20.900   2.638  1.00  0.76           H  
ATOM   3751  HA  ASN A 253      27.171  23.328   1.164  1.00  0.76           H  
ATOM   3752 1HB  ASN A 253      26.102  20.925   1.181  1.00  0.76           H  
ATOM   3753 2HB  ASN A 253      25.307  21.454   2.635  1.00  0.76           H  
ATOM   3754 1HD2 ASN A 253      22.704  22.750   0.899  1.00  0.76           H  
ATOM   3755 2HD2 ASN A 253      23.350  21.951   2.322  1.00  0.76           H  
ATOM   3756  N   ASN A 254      27.267  23.499   4.323  1.00  0.76           N  
ATOM   3757  CA  ASN A 254      26.924  24.284   5.503  1.00  0.76           C  
ATOM   3758  C   ASN A 254      25.456  24.079   5.911  1.00  0.76           C  
ATOM   3759  O   ASN A 254      24.734  25.045   6.173  1.00  0.76           O  
ATOM   3760  CB  ASN A 254      27.216  25.761   5.286  1.00  0.76           C  
ATOM   3761  CG  ASN A 254      27.282  26.548   6.594  1.00  0.76           C  
ATOM   3762  OD1 ASN A 254      27.707  26.015   7.626  1.00  0.76           O  
ATOM   3763  ND2 ASN A 254      26.883  27.796   6.562  1.00  0.76           N  
ATOM   3764  H   ASN A 254      28.058  22.858   4.390  1.00  0.76           H  
ATOM   3765  HA  ASN A 254      27.540  23.928   6.330  1.00  0.76           H  
ATOM   3766 1HB  ASN A 254      28.156  25.875   4.747  1.00  0.76           H  
ATOM   3767 2HB  ASN A 254      26.432  26.192   4.674  1.00  0.76           H  
ATOM   3768 1HD2 ASN A 254      26.912  28.352   7.394  1.00  0.76           H  
ATOM   3769 2HD2 ASN A 254      26.548  28.191   5.708  1.00  0.76           H  
ATOM   3770  N   GLY A 255      25.019  22.818   5.996  1.00  0.75           N  
ATOM   3771  CA  GLY A 255      23.646  22.517   6.383  1.00  0.75           C  
ATOM   3772  C   GLY A 255      22.809  21.889   5.255  1.00  0.75           C  
ATOM   3773  O   GLY A 255      23.341  21.534   4.207  1.00  0.75           O  
ATOM   3774  H   GLY A 255      25.664  22.057   5.782  1.00  0.75           H  
ATOM   3775 1HA  GLY A 255      23.668  21.841   7.237  1.00  0.75           H  
ATOM   3776 2HA  GLY A 255      23.194  23.443   6.721  1.00  0.75           H  
ATOM   3777  N   PRO A 256      21.501  21.690   5.491  1.00  0.73           N  
ATOM   3778  CA  PRO A 256      20.543  20.976   4.649  1.00  0.73           C  
ATOM   3779  C   PRO A 256      20.156  21.635   3.326  1.00  0.73           C  
ATOM   3780  O   PRO A 256      20.213  22.859   3.172  1.00  0.73           O  
ATOM   3781  CB  PRO A 256      19.341  20.880   5.575  1.00  0.73           C  
ATOM   3782  CG  PRO A 256      19.446  22.035   6.517  1.00  0.73           C  
ATOM   3783  CD  PRO A 256      20.912  22.242   6.730  1.00  0.73           C  
ATOM   3784  HA  PRO A 256      20.929  19.976   4.445  1.00  0.73           H  
ATOM   3785 1HB  PRO A 256      18.436  20.840   4.974  1.00  0.73           H  
ATOM   3786 2HB  PRO A 256      19.400  19.973   6.127  1.00  0.73           H  
ATOM   3787 1HG  PRO A 256      18.972  22.901   6.098  1.00  0.73           H  
ATOM   3788 2HG  PRO A 256      18.911  21.808   7.451  1.00  0.73           H  
ATOM   3789 1HD  PRO A 256      21.074  23.323   6.813  1.00  0.73           H  
ATOM   3790 2HD  PRO A 256      21.257  21.689   7.616  1.00  0.73           H  
ATOM   3791  N   GLY A 257      19.740  20.777   2.383  1.00  0.72           N  
ATOM   3792  CA  GLY A 257      19.278  21.195   1.054  1.00  0.72           C  
ATOM   3793  C   GLY A 257      19.540  20.122  -0.016  1.00  0.72           C  
ATOM   3794  O   GLY A 257      19.930  18.996   0.295  1.00  0.72           O  
ATOM   3795  H   GLY A 257      19.726  19.786   2.630  1.00  0.72           H  
ATOM   3796 1HA  GLY A 257      18.210  21.418   1.096  1.00  0.72           H  
ATOM   3797 2HA  GLY A 257      19.781  22.119   0.773  1.00  0.72           H  
ATOM   3798  N   VAL A 258      19.306  20.472  -1.280  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      19.458  19.541  -2.405  1.00  0.71           C  
ATOM   3800  C   VAL A 258      20.877  19.140  -2.712  1.00  0.71           C  
ATOM   3801  O   VAL A 258      21.759  19.987  -2.829  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      18.856  20.119  -3.683  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      19.156  19.232  -4.901  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      17.431  20.203  -3.515  1.00  0.71           C  
ATOM   3805  H   VAL A 258      19.006  21.415  -1.473  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      18.896  18.649  -2.174  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      19.269  21.093  -3.843  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      18.700  19.661  -5.785  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      20.230  19.160  -5.057  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      18.748  18.234  -4.733  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      16.972  20.629  -4.402  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      17.047  19.200  -3.345  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      17.229  20.819  -2.662  1.00  0.71           H  
ATOM   3814  N   GLN A 259      21.065  17.840  -2.864  1.00  0.70           N  
ATOM   3815  CA  GLN A 259      22.351  17.261  -3.212  1.00  0.70           C  
ATOM   3816  C   GLN A 259      22.405  16.709  -4.621  1.00  0.70           C  
ATOM   3817  O   GLN A 259      23.452  16.766  -5.280  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      22.708  16.091  -2.296  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      24.091  15.483  -2.669  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      24.545  14.322  -1.781  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      23.738  13.527  -1.297  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      25.845  14.206  -1.569  1.00  0.70           N  
ATOM   3823  H   GLN A 259      20.257  17.238  -2.738  1.00  0.70           H  
ATOM   3824  HA  GLN A 259      23.109  18.036  -3.132  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259      22.744  16.432  -1.263  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      21.942  15.315  -2.365  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      24.031  15.110  -3.689  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      24.840  16.265  -2.622  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      26.198  13.456  -1.004  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      26.481  14.867  -1.960  1.00  0.70           H  
ATOM   3831  N   HIS A 260      21.287  16.146  -5.064  1.00  0.68           N  
ATOM   3832  CA  HIS A 260      21.338  15.348  -6.274  1.00  0.68           C  
ATOM   3833  C   HIS A 260      20.075  15.325  -7.115  1.00  0.68           C  
ATOM   3834  O   HIS A 260      18.958  15.241  -6.608  1.00  0.68           O  
ATOM   3835  CB  HIS A 260      21.684  13.932  -5.833  1.00  0.68           C  
ATOM   3836  CG  HIS A 260      21.836  12.999  -6.826  1.00  0.68           C  
ATOM   3837  ND1 HIS A 260      22.915  12.963  -7.613  1.00  0.68           N  
ATOM   3838  CD2 HIS A 260      21.059  11.979  -7.189  1.00  0.68           C  
ATOM   3839  CE1 HIS A 260      22.810  11.998  -8.429  1.00  0.68           C  
ATOM   3840  NE2 HIS A 260      21.685  11.360  -8.181  1.00  0.68           N  
ATOM   3841  H   HIS A 260      20.435  16.196  -4.502  1.00  0.68           H  
ATOM   3842  HA  HIS A 260      22.141  15.718  -6.908  1.00  0.68           H  
ATOM   3843 1HB  HIS A 260      22.614  13.954  -5.269  1.00  0.68           H  
ATOM   3844 2HB  HIS A 260      20.922  13.568  -5.164  1.00  0.68           H  
ATOM   3845  HD2 HIS A 260      20.103  11.695  -6.751  1.00  0.68           H  
ATOM   3846  HE1 HIS A 260      23.545  11.756  -9.177  1.00  0.68           H  
ATOM   3847  HE2 HIS A 260      21.342  10.517  -8.665  1.00  0.68           H  
ATOM   3848  N   ILE A 261      20.270  15.410  -8.425  1.00  0.68           N  
ATOM   3849  CA  ILE A 261      19.149  15.380  -9.358  1.00  0.68           C  
ATOM   3850  C   ILE A 261      19.227  14.192 -10.307  1.00  0.68           C  
ATOM   3851  O   ILE A 261      20.226  14.022 -11.011  1.00  0.68           O  
ATOM   3852  CB  ILE A 261      19.163  16.639 -10.197  1.00  0.68           C  
ATOM   3853  CG1 ILE A 261      19.075  17.836  -9.325  1.00  0.68           C  
ATOM   3854  CG2 ILE A 261      18.014  16.603 -11.190  1.00  0.68           C  
ATOM   3855  CD1 ILE A 261      19.403  19.030 -10.069  1.00  0.68           C  
ATOM   3856  H   ILE A 261      21.231  15.496  -8.773  1.00  0.68           H  
ATOM   3857  HA  ILE A 261      18.217  15.316  -8.800  1.00  0.68           H  
ATOM   3858  HB  ILE A 261      20.105  16.699 -10.732  1.00  0.68           H  
ATOM   3859 1HG1 ILE A 261      18.073  17.917  -8.921  1.00  0.68           H  
ATOM   3860 2HG1 ILE A 261      19.776  17.756  -8.502  1.00  0.68           H  
ATOM   3861 1HG2 ILE A 261      18.032  17.498 -11.803  1.00  0.68           H  
ATOM   3862 2HG2 ILE A 261      18.118  15.731 -11.824  1.00  0.68           H  
ATOM   3863 3HG2 ILE A 261      17.068  16.544 -10.648  1.00  0.68           H  
ATOM   3864 1HD1 ILE A 261      19.340  19.880  -9.433  1.00  0.68           H  
ATOM   3865 2HD1 ILE A 261      20.408  18.939 -10.448  1.00  0.68           H  
ATOM   3866 3HD1 ILE A 261      18.725  19.140 -10.896  1.00  0.68           H  
ATOM   3867  N   ALA A 262      18.163  13.398 -10.345  1.00  0.68           N  
ATOM   3868  CA  ALA A 262      18.106  12.248 -11.232  1.00  0.68           C  
ATOM   3869  C   ALA A 262      17.227  12.551 -12.433  1.00  0.68           C  
ATOM   3870  O   ALA A 262      16.056  12.917 -12.276  1.00  0.68           O  
ATOM   3871  CB  ALA A 262      17.585  11.043 -10.502  1.00  0.68           C  
ATOM   3872  H   ALA A 262      17.366  13.608  -9.747  1.00  0.68           H  
ATOM   3873  HA  ALA A 262      19.108  12.041 -11.586  1.00  0.68           H  
ATOM   3874 1HB  ALA A 262      17.567  10.188 -11.179  1.00  0.68           H  
ATOM   3875 2HB  ALA A 262      18.239  10.826  -9.655  1.00  0.68           H  
ATOM   3876 3HB  ALA A 262      16.582  11.253 -10.151  1.00  0.68           H  
ATOM   3877  N   LEU A 263      17.796  12.392 -13.622  1.00  0.68           N  
ATOM   3878  CA  LEU A 263      17.135  12.663 -14.886  1.00  0.68           C  
ATOM   3879  C   LEU A 263      16.852  11.363 -15.632  1.00  0.68           C  
ATOM   3880  O   LEU A 263      17.714  10.488 -15.703  1.00  0.68           O  
ATOM   3881  CB  LEU A 263      18.053  13.547 -15.726  1.00  0.68           C  
ATOM   3882  CG  LEU A 263      18.530  14.862 -15.003  1.00  0.68           C  
ATOM   3883  CD1 LEU A 263      19.456  15.622 -15.893  1.00  0.68           C  
ATOM   3884  CD2 LEU A 263      17.354  15.694 -14.619  1.00  0.68           C  
ATOM   3885  H   LEU A 263      18.755  12.072 -13.640  1.00  0.68           H  
ATOM   3886  HA  LEU A 263      16.194  13.171 -14.699  1.00  0.68           H  
ATOM   3887 1HB  LEU A 263      18.921  12.975 -15.992  1.00  0.68           H  
ATOM   3888 2HB  LEU A 263      17.529  13.811 -16.632  1.00  0.68           H  
ATOM   3889  HG  LEU A 263      19.088  14.593 -14.100  1.00  0.68           H  
ATOM   3890 1HD1 LEU A 263      19.803  16.517 -15.387  1.00  0.68           H  
ATOM   3891 2HD1 LEU A 263      20.298  14.979 -16.120  1.00  0.68           H  
ATOM   3892 3HD1 LEU A 263      18.963  15.909 -16.802  1.00  0.68           H  
ATOM   3893 1HD2 LEU A 263      17.692  16.595 -14.116  1.00  0.68           H  
ATOM   3894 2HD2 LEU A 263      16.805  15.962 -15.493  1.00  0.68           H  
ATOM   3895 3HD2 LEU A 263      16.716  15.125 -13.953  1.00  0.68           H  
ATOM   3896  N   GLU A 264      15.662  11.245 -16.191  1.00  0.69           N  
ATOM   3897  CA  GLU A 264      15.245  10.061 -16.931  1.00  0.69           C  
ATOM   3898  C   GLU A 264      15.521  10.155 -18.416  1.00  0.69           C  
ATOM   3899  O   GLU A 264      15.270  11.200 -19.033  1.00  0.69           O  
ATOM   3900  CB  GLU A 264      13.768   9.762 -16.717  1.00  0.69           C  
ATOM   3901  CG  GLU A 264      13.238   8.548 -17.479  1.00  0.69           C  
ATOM   3902  CD  GLU A 264      11.807   8.302 -17.223  1.00  0.69           C  
ATOM   3903  OE1 GLU A 264      11.284   8.903 -16.324  1.00  0.69           O  
ATOM   3904  OE2 GLU A 264      11.210   7.542 -17.936  1.00  0.69           O  
ATOM   3905  H   GLU A 264      15.018  12.023 -16.114  1.00  0.69           H  
ATOM   3906  HA  GLU A 264      15.806   9.223 -16.542  1.00  0.69           H  
ATOM   3907 1HB  GLU A 264      13.574   9.611 -15.656  1.00  0.69           H  
ATOM   3908 2HB  GLU A 264      13.208  10.617 -17.031  1.00  0.69           H  
ATOM   3909 1HG  GLU A 264      13.354   8.717 -18.548  1.00  0.69           H  
ATOM   3910 2HG  GLU A 264      13.820   7.664 -17.207  1.00  0.69           H  
ATOM   3911  N   SER A 265      15.977   9.033 -18.971  1.00  0.69           N  
ATOM   3912  CA  SER A 265      16.231   8.845 -20.399  1.00  0.69           C  
ATOM   3913  C   SER A 265      15.519   7.610 -20.950  1.00  0.69           C  
ATOM   3914  O   SER A 265      15.338   6.624 -20.246  1.00  0.69           O  
ATOM   3915  CB  SER A 265      17.704   8.683 -20.665  1.00  0.69           C  
ATOM   3916  OG  SER A 265      17.916   8.382 -22.026  1.00  0.69           O  
ATOM   3917  H   SER A 265      16.164   8.257 -18.328  1.00  0.69           H  
ATOM   3918  HA  SER A 265      15.865   9.721 -20.938  1.00  0.69           H  
ATOM   3919 1HB  SER A 265      18.222   9.589 -20.410  1.00  0.69           H  
ATOM   3920 2HB  SER A 265      18.112   7.885 -20.040  1.00  0.69           H  
ATOM   3921  HG  SER A 265      18.826   8.684 -22.246  1.00  0.69           H  
ATOM   3922  N   ASP A 266      15.154   7.642 -22.233  1.00  0.69           N  
ATOM   3923  CA  ASP A 266      14.560   6.459 -22.877  1.00  0.69           C  
ATOM   3924  C   ASP A 266      15.617   5.450 -23.339  1.00  0.69           C  
ATOM   3925  O   ASP A 266      15.280   4.343 -23.767  1.00  0.69           O  
ATOM   3926  CB  ASP A 266      13.726   6.836 -24.104  1.00  0.69           C  
ATOM   3927  CG  ASP A 266      12.440   7.559 -23.801  1.00  0.69           C  
ATOM   3928  OD1 ASP A 266      11.925   7.405 -22.727  1.00  0.69           O  
ATOM   3929  OD2 ASP A 266      11.972   8.266 -24.658  1.00  0.69           O  
ATOM   3930  H   ASP A 266      15.318   8.487 -22.770  1.00  0.69           H  
ATOM   3931  HA  ASP A 266      13.913   5.964 -22.152  1.00  0.69           H  
ATOM   3932 1HB  ASP A 266      14.328   7.467 -24.757  1.00  0.69           H  
ATOM   3933 2HB  ASP A 266      13.489   5.931 -24.663  1.00  0.69           H  
ATOM   3934  N   ASP A 267      16.886   5.855 -23.303  1.00  0.69           N  
ATOM   3935  CA  ASP A 267      18.000   5.016 -23.730  1.00  0.69           C  
ATOM   3936  C   ASP A 267      19.289   5.479 -23.067  1.00  0.69           C  
ATOM   3937  O   ASP A 267      20.015   6.321 -23.613  1.00  0.69           O  
ATOM   3938  CB  ASP A 267      18.111   5.045 -25.272  1.00  0.69           C  
ATOM   3939  CG  ASP A 267      19.214   4.115 -25.879  1.00  0.69           C  
ATOM   3940  OD1 ASP A 267      20.209   3.870 -25.214  1.00  0.69           O  
ATOM   3941  OD2 ASP A 267      19.060   3.672 -27.021  1.00  0.69           O  
ATOM   3942  H   ASP A 267      17.101   6.773 -22.918  1.00  0.69           H  
ATOM   3943  HA  ASP A 267      17.806   3.992 -23.414  1.00  0.69           H  
ATOM   3944 1HB  ASP A 267      17.149   4.760 -25.702  1.00  0.69           H  
ATOM   3945 2HB  ASP A 267      18.316   6.068 -25.591  1.00  0.69           H  
ATOM   3946  N   ILE A 268      19.596   4.895 -21.906  1.00  0.68           N  
ATOM   3947  CA  ILE A 268      20.760   5.301 -21.130  1.00  0.68           C  
ATOM   3948  C   ILE A 268      22.077   5.041 -21.838  1.00  0.68           C  
ATOM   3949  O   ILE A 268      23.071   5.706 -21.564  1.00  0.68           O  
ATOM   3950  CB  ILE A 268      20.776   4.655 -19.734  1.00  0.68           C  
ATOM   3951  CG1 ILE A 268      21.776   5.421 -18.819  1.00  0.68           C  
ATOM   3952  CG2 ILE A 268      21.142   3.189 -19.807  1.00  0.68           C  
ATOM   3953  CD1 ILE A 268      21.676   5.078 -17.335  1.00  0.68           C  
ATOM   3954  H   ILE A 268      18.977   4.173 -21.534  1.00  0.68           H  
ATOM   3955  HA  ILE A 268      20.680   6.375 -20.972  1.00  0.68           H  
ATOM   3956  HB  ILE A 268      19.790   4.750 -19.291  1.00  0.68           H  
ATOM   3957 1HG1 ILE A 268      22.784   5.192 -19.147  1.00  0.68           H  
ATOM   3958 2HG1 ILE A 268      21.607   6.490 -18.938  1.00  0.68           H  
ATOM   3959 1HG2 ILE A 268      21.128   2.776 -18.811  1.00  0.68           H  
ATOM   3960 2HG2 ILE A 268      20.429   2.657 -20.431  1.00  0.68           H  
ATOM   3961 3HG2 ILE A 268      22.124   3.083 -20.224  1.00  0.68           H  
ATOM   3962 1HD1 ILE A 268      22.413   5.659 -16.773  1.00  0.68           H  
ATOM   3963 2HD1 ILE A 268      20.674   5.315 -16.966  1.00  0.68           H  
ATOM   3964 3HD1 ILE A 268      21.870   4.022 -17.189  1.00  0.68           H  
ATOM   3965  N   PHE A 269      22.119   4.061 -22.737  1.00  0.68           N  
ATOM   3966  CA  PHE A 269      23.372   3.783 -23.407  1.00  0.68           C  
ATOM   3967  C   PHE A 269      23.708   4.908 -24.369  1.00  0.68           C  
ATOM   3968  O   PHE A 269      24.835   5.408 -24.385  1.00  0.68           O  
ATOM   3969  CB  PHE A 269      23.299   2.460 -24.153  1.00  0.68           C  
ATOM   3970  CG  PHE A 269      23.238   1.259 -23.246  1.00  0.68           C  
ATOM   3971  CD1 PHE A 269      23.639   1.331 -21.930  1.00  0.68           C  
ATOM   3972  CD2 PHE A 269      22.778   0.062 -23.715  1.00  0.68           C  
ATOM   3973  CE1 PHE A 269      23.578   0.225 -21.106  1.00  0.68           C  
ATOM   3974  CE2 PHE A 269      22.715  -1.036 -22.904  1.00  0.68           C  
ATOM   3975  CZ  PHE A 269      23.113  -0.958 -21.596  1.00  0.68           C  
ATOM   3976  H   PHE A 269      21.280   3.543 -22.976  1.00  0.68           H  
ATOM   3977  HA  PHE A 269      24.153   3.724 -22.656  1.00  0.68           H  
ATOM   3978 1HB  PHE A 269      22.411   2.454 -24.790  1.00  0.68           H  
ATOM   3979 2HB  PHE A 269      24.169   2.356 -24.799  1.00  0.68           H  
ATOM   3980  HD1 PHE A 269      24.004   2.278 -21.551  1.00  0.68           H  
ATOM   3981  HD2 PHE A 269      22.461  -0.010 -24.756  1.00  0.68           H  
ATOM   3982  HE1 PHE A 269      23.893   0.292 -20.071  1.00  0.68           H  
ATOM   3983  HE2 PHE A 269      22.351  -1.966 -23.308  1.00  0.68           H  
ATOM   3984  HZ  PHE A 269      23.061  -1.836 -20.956  1.00  0.68           H  
ATOM   3985  N   LYS A 270      22.724   5.356 -25.150  1.00  0.67           N  
ATOM   3986  CA  LYS A 270      23.016   6.433 -26.092  1.00  0.67           C  
ATOM   3987  C   LYS A 270      23.286   7.724 -25.339  1.00  0.67           C  
ATOM   3988  O   LYS A 270      24.193   8.481 -25.703  1.00  0.67           O  
ATOM   3989  CB  LYS A 270      21.874   6.642 -27.081  1.00  0.67           C  
ATOM   3990  CG  LYS A 270      21.706   5.529 -28.090  1.00  0.67           C  
ATOM   3991  CD  LYS A 270      20.565   5.825 -29.053  1.00  0.67           C  
ATOM   3992  CE  LYS A 270      20.361   4.677 -30.015  1.00  0.67           C  
ATOM   3993  NZ  LYS A 270      19.920   3.448 -29.282  1.00  0.67           N  
ATOM   3994  H   LYS A 270      21.787   4.927 -25.111  1.00  0.67           H  
ATOM   3995  HA  LYS A 270      23.914   6.174 -26.650  1.00  0.67           H  
ATOM   3996 1HB  LYS A 270      20.935   6.721 -26.524  1.00  0.67           H  
ATOM   3997 2HB  LYS A 270      22.017   7.577 -27.616  1.00  0.67           H  
ATOM   3998 1HG  LYS A 270      22.628   5.407 -28.654  1.00  0.67           H  
ATOM   3999 2HG  LYS A 270      21.498   4.596 -27.563  1.00  0.67           H  
ATOM   4000 1HD  LYS A 270      19.645   5.963 -28.479  1.00  0.67           H  
ATOM   4001 2HD  LYS A 270      20.772   6.736 -29.611  1.00  0.67           H  
ATOM   4002 1HE  LYS A 270      19.601   4.946 -30.746  1.00  0.67           H  
ATOM   4003 2HE  LYS A 270      21.295   4.464 -30.535  1.00  0.67           H  
ATOM   4004 1HZ  LYS A 270      19.780   2.686 -29.910  1.00  0.67           H  
ATOM   4005 2HZ  LYS A 270      20.610   3.193 -28.587  1.00  0.67           H  
ATOM   4006 3HZ  LYS A 270      19.045   3.633 -28.770  1.00  0.67           H  
ATOM   4007  N   THR A 271      22.533   7.953 -24.259  1.00  0.67           N  
ATOM   4008  CA  THR A 271      22.709   9.160 -23.470  1.00  0.67           C  
ATOM   4009  C   THR A 271      24.114   9.210 -22.867  1.00  0.67           C  
ATOM   4010  O   THR A 271      24.817  10.213 -23.004  1.00  0.67           O  
ATOM   4011  CB  THR A 271      21.625   9.253 -22.377  1.00  0.67           C  
ATOM   4012  OG1 THR A 271      20.329   9.334 -22.988  1.00  0.67           O  
ATOM   4013  CG2 THR A 271      21.823  10.447 -21.577  1.00  0.67           C  
ATOM   4014  H   THR A 271      21.797   7.292 -24.001  1.00  0.67           H  
ATOM   4015  HA  THR A 271      22.597  10.021 -24.128  1.00  0.67           H  
ATOM   4016  HB  THR A 271      21.674   8.375 -21.740  1.00  0.67           H  
ATOM   4017  HG1 THR A 271      20.321  10.113 -23.588  1.00  0.67           H  
ATOM   4018 1HG2 THR A 271      21.053  10.511 -20.826  1.00  0.67           H  
ATOM   4019 2HG2 THR A 271      22.797  10.407 -21.106  1.00  0.67           H  
ATOM   4020 3HG2 THR A 271      21.760  11.305 -22.237  1.00  0.67           H  
ATOM   4021  N   MET A 272      24.568   8.112 -22.255  1.00  0.68           N  
ATOM   4022  CA  MET A 272      25.913   8.093 -21.693  1.00  0.68           C  
ATOM   4023  C   MET A 272      27.005   8.205 -22.733  1.00  0.68           C  
ATOM   4024  O   MET A 272      28.030   8.841 -22.481  1.00  0.68           O  
ATOM   4025  CB  MET A 272      26.115   6.841 -20.866  1.00  0.68           C  
ATOM   4026  CG  MET A 272      25.344   6.800 -19.614  1.00  0.68           C  
ATOM   4027  SD  MET A 272      25.846   8.094 -18.547  1.00  0.68           S  
ATOM   4028  CE  MET A 272      24.665   9.263 -18.936  1.00  0.68           C  
ATOM   4029  H   MET A 272      23.979   7.286 -22.155  1.00  0.68           H  
ATOM   4030  HA  MET A 272      26.011   8.954 -21.035  1.00  0.68           H  
ATOM   4031 1HB  MET A 272      25.800   5.990 -21.459  1.00  0.68           H  
ATOM   4032 2HB  MET A 272      27.170   6.711 -20.633  1.00  0.68           H  
ATOM   4033 1HG  MET A 272      24.291   6.927 -19.827  1.00  0.68           H  
ATOM   4034 2HG  MET A 272      25.490   5.860 -19.105  1.00  0.68           H  
ATOM   4035 1HE  MET A 272      24.842  10.128 -18.320  1.00  0.68           H  
ATOM   4036 2HE  MET A 272      24.747   9.530 -19.984  1.00  0.68           H  
ATOM   4037 3HE  MET A 272      23.687   8.857 -18.749  1.00  0.68           H  
ATOM   4038  N   LYS A 273      26.808   7.639 -23.920  1.00  0.70           N  
ATOM   4039  CA  LYS A 273      27.843   7.780 -24.926  1.00  0.70           C  
ATOM   4040  C   LYS A 273      27.940   9.237 -25.373  1.00  0.70           C  
ATOM   4041  O   LYS A 273      29.038   9.792 -25.493  1.00  0.70           O  
ATOM   4042  CB  LYS A 273      27.552   6.862 -26.115  1.00  0.70           C  
ATOM   4043  CG  LYS A 273      27.761   5.377 -25.826  1.00  0.70           C  
ATOM   4044  CD  LYS A 273      27.390   4.502 -27.013  1.00  0.70           C  
ATOM   4045  CE  LYS A 273      27.606   3.019 -26.699  1.00  0.70           C  
ATOM   4046  NZ  LYS A 273      27.231   2.143 -27.853  1.00  0.70           N  
ATOM   4047  H   LYS A 273      25.970   7.087 -24.116  1.00  0.70           H  
ATOM   4048  HA  LYS A 273      28.798   7.494 -24.486  1.00  0.70           H  
ATOM   4049 1HB  LYS A 273      26.511   6.995 -26.420  1.00  0.70           H  
ATOM   4050 2HB  LYS A 273      28.181   7.142 -26.957  1.00  0.70           H  
ATOM   4051 1HG  LYS A 273      28.813   5.219 -25.604  1.00  0.70           H  
ATOM   4052 2HG  LYS A 273      27.179   5.085 -24.961  1.00  0.70           H  
ATOM   4053 1HD  LYS A 273      26.337   4.662 -27.255  1.00  0.70           H  
ATOM   4054 2HD  LYS A 273      27.992   4.778 -27.877  1.00  0.70           H  
ATOM   4055 1HE  LYS A 273      28.655   2.857 -26.457  1.00  0.70           H  
ATOM   4056 2HE  LYS A 273      26.998   2.743 -25.835  1.00  0.70           H  
ATOM   4057 1HZ  LYS A 273      27.393   1.172 -27.610  1.00  0.70           H  
ATOM   4058 2HZ  LYS A 273      26.255   2.276 -28.075  1.00  0.70           H  
ATOM   4059 3HZ  LYS A 273      27.793   2.383 -28.655  1.00  0.70           H  
ATOM   4060  N   ALA A 274      26.785   9.875 -25.586  1.00  0.73           N  
ATOM   4061  CA  ALA A 274      26.756  11.269 -26.008  1.00  0.73           C  
ATOM   4062  C   ALA A 274      27.340  12.201 -24.955  1.00  0.73           C  
ATOM   4063  O   ALA A 274      28.042  13.157 -25.280  1.00  0.73           O  
ATOM   4064  CB  ALA A 274      25.342  11.677 -26.317  1.00  0.73           C  
ATOM   4065  H   ALA A 274      25.901   9.377 -25.474  1.00  0.73           H  
ATOM   4066  HA  ALA A 274      27.359  11.357 -26.910  1.00  0.73           H  
ATOM   4067 1HB  ALA A 274      25.342  12.697 -26.663  1.00  0.73           H  
ATOM   4068 2HB  ALA A 274      24.934  11.028 -27.090  1.00  0.73           H  
ATOM   4069 3HB  ALA A 274      24.739  11.587 -25.414  1.00  0.73           H  
ATOM   4070  N   MET A 275      27.050  11.934 -23.680  1.00  0.77           N  
ATOM   4071  CA  MET A 275      27.582  12.774 -22.619  1.00  0.77           C  
ATOM   4072  C   MET A 275      29.085  12.572 -22.452  1.00  0.77           C  
ATOM   4073  O   MET A 275      29.853  13.530 -22.376  1.00  0.77           O  
ATOM   4074  CB  MET A 275      26.855  12.503 -21.313  1.00  0.77           C  
ATOM   4075  CG  MET A 275      25.433  12.950 -21.296  1.00  0.77           C  
ATOM   4076  SD  MET A 275      24.599  12.592 -19.795  1.00  0.77           S  
ATOM   4077  CE  MET A 275      23.065  13.301 -20.126  1.00  0.77           C  
ATOM   4078  H   MET A 275      26.435  11.154 -23.448  1.00  0.77           H  
ATOM   4079  HA  MET A 275      27.415  13.815 -22.891  1.00  0.77           H  
ATOM   4080 1HB  MET A 275      26.892  11.436 -21.080  1.00  0.77           H  
ATOM   4081 2HB  MET A 275      27.356  13.039 -20.528  1.00  0.77           H  
ATOM   4082 1HG  MET A 275      25.408  14.006 -21.438  1.00  0.77           H  
ATOM   4083 2HG  MET A 275      24.891  12.483 -22.110  1.00  0.77           H  
ATOM   4084 1HE  MET A 275      22.404  13.161 -19.295  1.00  0.77           H  
ATOM   4085 2HE  MET A 275      23.201  14.300 -20.294  1.00  0.77           H  
ATOM   4086 3HE  MET A 275      22.647  12.887 -21.000  1.00  0.77           H  
ATOM   4087  N   LYS A 276      29.529  11.317 -22.451  1.00  0.82           N  
ATOM   4088  CA  LYS A 276      30.945  11.011 -22.298  1.00  0.82           C  
ATOM   4089  C   LYS A 276      31.761  11.683 -23.397  1.00  0.82           C  
ATOM   4090  O   LYS A 276      32.814  12.272 -23.137  1.00  0.82           O  
ATOM   4091  CB  LYS A 276      31.147   9.496 -22.303  1.00  0.82           C  
ATOM   4092  CG  LYS A 276      32.573   9.005 -22.087  1.00  0.82           C  
ATOM   4093  CD  LYS A 276      32.604   7.465 -21.983  1.00  0.82           C  
ATOM   4094  CE  LYS A 276      34.027   6.932 -21.813  1.00  0.82           C  
ATOM   4095  NZ  LYS A 276      34.051   5.443 -21.634  1.00  0.82           N  
ATOM   4096  H   LYS A 276      28.878  10.536 -22.536  1.00  0.82           H  
ATOM   4097  HA  LYS A 276      31.281  11.405 -21.339  1.00  0.82           H  
ATOM   4098 1HB  LYS A 276      30.520   9.052 -21.530  1.00  0.82           H  
ATOM   4099 2HB  LYS A 276      30.798   9.099 -23.261  1.00  0.82           H  
ATOM   4100 1HG  LYS A 276      33.192   9.321 -22.926  1.00  0.82           H  
ATOM   4101 2HG  LYS A 276      32.975   9.438 -21.172  1.00  0.82           H  
ATOM   4102 1HD  LYS A 276      32.001   7.144 -21.130  1.00  0.82           H  
ATOM   4103 2HD  LYS A 276      32.172   7.036 -22.888  1.00  0.82           H  
ATOM   4104 1HE  LYS A 276      34.608   7.189 -22.698  1.00  0.82           H  
ATOM   4105 2HE  LYS A 276      34.484   7.400 -20.942  1.00  0.82           H  
ATOM   4106 1HZ  LYS A 276      35.005   5.129 -21.527  1.00  0.82           H  
ATOM   4107 2HZ  LYS A 276      33.523   5.201 -20.803  1.00  0.82           H  
ATOM   4108 3HZ  LYS A 276      33.639   4.987 -22.436  1.00  0.82           H  
ATOM   4109  N   ALA A 277      31.216  11.678 -24.614  1.00  0.87           N  
ATOM   4110  CA  ALA A 277      31.843  12.244 -25.802  1.00  0.87           C  
ATOM   4111  C   ALA A 277      32.178  13.727 -25.676  1.00  0.87           C  
ATOM   4112  O   ALA A 277      33.029  14.226 -26.415  1.00  0.87           O  
ATOM   4113  CB  ALA A 277      30.926  12.065 -26.999  1.00  0.87           C  
ATOM   4114  H   ALA A 277      30.332  11.186 -24.753  1.00  0.87           H  
ATOM   4115  HA  ALA A 277      32.770  11.701 -25.975  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277      31.413  12.452 -27.891  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277      30.703  11.007 -27.133  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277      30.000  12.609 -26.825  1.00  0.87           H  
ATOM   4119  N   VAL A 278      31.486  14.453 -24.799  1.00  0.92           N  
ATOM   4120  CA  VAL A 278      31.722  15.878 -24.674  1.00  0.92           C  
ATOM   4121  C   VAL A 278      32.333  16.250 -23.325  1.00  0.92           C  
ATOM   4122  O   VAL A 278      32.544  17.434 -23.030  1.00  0.92           O  
ATOM   4123  CB  VAL A 278      30.415  16.639 -24.905  1.00  0.92           C  
ATOM   4124  CG1 VAL A 278      29.919  16.364 -26.310  1.00  0.92           C  
ATOM   4125  CG2 VAL A 278      29.401  16.227 -23.907  1.00  0.92           C  
ATOM   4126  H   VAL A 278      30.806  14.012 -24.177  1.00  0.92           H  
ATOM   4127  HA  VAL A 278      32.419  16.178 -25.454  1.00  0.92           H  
ATOM   4128  HB  VAL A 278      30.611  17.692 -24.815  1.00  0.92           H  
ATOM   4129 1HG1 VAL A 278      29.008  16.912 -26.492  1.00  0.92           H  
ATOM   4130 2HG1 VAL A 278      30.674  16.669 -27.027  1.00  0.92           H  
ATOM   4131 3HG1 VAL A 278      29.720  15.298 -26.419  1.00  0.92           H  
ATOM   4132 1HG2 VAL A 278      28.495  16.769 -24.074  1.00  0.92           H  
ATOM   4133 2HG2 VAL A 278      29.212  15.173 -24.028  1.00  0.92           H  
ATOM   4134 3HG2 VAL A 278      29.761  16.422 -22.899  1.00  0.92           H  
ATOM   4135  N   ALA A 279      32.662  15.250 -22.508  1.00  0.95           N  
ATOM   4136  CA  ALA A 279      33.242  15.518 -21.197  1.00  0.95           C  
ATOM   4137  C   ALA A 279      34.551  16.296 -21.350  1.00  0.95           C  
ATOM   4138  O   ALA A 279      34.844  17.228 -20.599  1.00  0.95           O  
ATOM   4139  CB  ALA A 279      33.474  14.207 -20.470  1.00  0.95           C  
ATOM   4140  H   ALA A 279      32.514  14.280 -22.790  1.00  0.95           H  
ATOM   4141  HA  ALA A 279      32.541  16.124 -20.622  1.00  0.95           H  
ATOM   4142 1HB  ALA A 279      33.886  14.408 -19.485  1.00  0.95           H  
ATOM   4143 2HB  ALA A 279      32.523  13.679 -20.369  1.00  0.95           H  
ATOM   4144 3HB  ALA A 279      34.170  13.593 -21.043  1.00  0.95           H  
ATOM   4145  N   ASP A 280      35.308  15.961 -22.391  1.00  0.97           N  
ATOM   4146  CA  ASP A 280      36.596  16.581 -22.689  1.00  0.97           C  
ATOM   4147  C   ASP A 280      36.466  18.044 -23.110  1.00  0.97           C  
ATOM   4148  O   ASP A 280      37.448  18.786 -23.118  1.00  0.97           O  
ATOM   4149  CB  ASP A 280      37.311  15.803 -23.791  1.00  0.97           C  
ATOM   4150  CG  ASP A 280      37.808  14.432 -23.330  1.00  0.97           C  
ATOM   4151  OD1 ASP A 280      37.827  14.186 -22.145  1.00  0.97           O  
ATOM   4152  OD2 ASP A 280      38.158  13.643 -24.171  1.00  0.97           O  
ATOM   4153  H   ASP A 280      34.988  15.210 -22.986  1.00  0.97           H  
ATOM   4154  HA  ASP A 280      37.207  16.542 -21.787  1.00  0.97           H  
ATOM   4155 1HB  ASP A 280      36.631  15.665 -24.634  1.00  0.97           H  
ATOM   4156 2HB  ASP A 280      38.162  16.383 -24.149  1.00  0.97           H  
ATOM   4157  N   LYS A 281      35.263  18.445 -23.517  1.00  0.95           N  
ATOM   4158  CA  LYS A 281      34.998  19.790 -23.986  1.00  0.95           C  
ATOM   4159  C   LYS A 281      34.537  20.691 -22.845  1.00  0.95           C  
ATOM   4160  O   LYS A 281      34.255  21.872 -23.059  1.00  0.95           O  
ATOM   4161  CB  LYS A 281      33.936  19.768 -25.077  1.00  0.95           C  
ATOM   4162  CG  LYS A 281      34.320  19.066 -26.360  1.00  0.95           C  
ATOM   4163  CD  LYS A 281      33.175  19.130 -27.373  1.00  0.95           C  
ATOM   4164  CE  LYS A 281      33.541  18.425 -28.676  1.00  0.95           C  
ATOM   4165  NZ  LYS A 281      32.430  18.471 -29.670  1.00  0.95           N  
ATOM   4166  H   LYS A 281      34.468  17.817 -23.458  1.00  0.95           H  
ATOM   4167  HA  LYS A 281      35.918  20.207 -24.394  1.00  0.95           H  
ATOM   4168 1HB  LYS A 281      33.088  19.228 -24.693  1.00  0.95           H  
ATOM   4169 2HB  LYS A 281      33.616  20.783 -25.308  1.00  0.95           H  
ATOM   4170 1HG  LYS A 281      35.210  19.530 -26.783  1.00  0.95           H  
ATOM   4171 2HG  LYS A 281      34.541  18.019 -26.142  1.00  0.95           H  
ATOM   4172 1HD  LYS A 281      32.291  18.653 -26.945  1.00  0.95           H  
ATOM   4173 2HD  LYS A 281      32.933  20.172 -27.584  1.00  0.95           H  
ATOM   4174 1HE  LYS A 281      34.419  18.906 -29.104  1.00  0.95           H  
ATOM   4175 2HE  LYS A 281      33.778  17.381 -28.460  1.00  0.95           H  
ATOM   4176 1HZ  LYS A 281      32.713  17.995 -30.515  1.00  0.95           H  
ATOM   4177 2HZ  LYS A 281      31.614  18.015 -29.284  1.00  0.95           H  
ATOM   4178 3HZ  LYS A 281      32.208  19.433 -29.886  1.00  0.95           H  
ATOM   4179  N   GLY A 282      34.440  20.138 -21.630  1.00  0.92           N  
ATOM   4180  CA  GLY A 282      33.970  20.919 -20.495  1.00  0.92           C  
ATOM   4181  C   GLY A 282      32.548  20.571 -20.049  1.00  0.92           C  
ATOM   4182  O   GLY A 282      31.965  21.296 -19.230  1.00  0.92           O  
ATOM   4183  H   GLY A 282      34.693  19.160 -21.472  1.00  0.92           H  
ATOM   4184 1HA  GLY A 282      34.651  20.759 -19.660  1.00  0.92           H  
ATOM   4185 2HA  GLY A 282      34.022  21.977 -20.742  1.00  0.92           H  
ATOM   4186  N   GLY A 283      31.999  19.467 -20.575  1.00  0.87           N  
ATOM   4187  CA  GLY A 283      30.664  19.012 -20.206  1.00  0.87           C  
ATOM   4188  C   GLY A 283      30.753  18.179 -18.925  1.00  0.87           C  
ATOM   4189  O   GLY A 283      31.656  18.380 -18.113  1.00  0.87           O  
ATOM   4190  H   GLY A 283      32.505  18.908 -21.262  1.00  0.87           H  
ATOM   4191 1HA  GLY A 283      29.999  19.867 -20.061  1.00  0.87           H  
ATOM   4192 2HA  GLY A 283      30.256  18.409 -21.016  1.00  0.87           H  
ATOM   4193  N   LEU A 284      29.815  17.264 -18.716  1.00  0.83           N  
ATOM   4194  CA  LEU A 284      29.809  16.489 -17.484  1.00  0.83           C  
ATOM   4195  C   LEU A 284      30.907  15.446 -17.463  1.00  0.83           C  
ATOM   4196  O   LEU A 284      31.142  14.765 -18.461  1.00  0.83           O  
ATOM   4197  CB  LEU A 284      28.483  15.741 -17.340  1.00  0.83           C  
ATOM   4198  CG  LEU A 284      27.238  16.557 -17.182  1.00  0.83           C  
ATOM   4199  CD1 LEU A 284      26.095  15.629 -17.235  1.00  0.83           C  
ATOM   4200  CD2 LEU A 284      27.257  17.332 -15.875  1.00  0.83           C  
ATOM   4201  H   LEU A 284      29.103  17.104 -19.410  1.00  0.83           H  
ATOM   4202  HA  LEU A 284      29.951  17.166 -16.642  1.00  0.83           H  
ATOM   4203 1HB  LEU A 284      28.343  15.129 -18.230  1.00  0.83           H  
ATOM   4204 2HB  LEU A 284      28.558  15.072 -16.479  1.00  0.83           H  
ATOM   4205  HG  LEU A 284      27.144  17.246 -17.983  1.00  0.83           H  
ATOM   4206 1HD1 LEU A 284      25.235  16.204 -17.126  1.00  0.83           H  
ATOM   4207 2HD1 LEU A 284      26.085  15.109 -18.196  1.00  0.83           H  
ATOM   4208 3HD1 LEU A 284      26.154  14.909 -16.445  1.00  0.83           H  
ATOM   4209 1HD2 LEU A 284      26.332  17.903 -15.780  1.00  0.83           H  
ATOM   4210 2HD2 LEU A 284      27.343  16.643 -15.040  1.00  0.83           H  
ATOM   4211 3HD2 LEU A 284      28.107  18.014 -15.868  1.00  0.83           H  
ATOM   4212  N   ALA A 285      31.530  15.280 -16.303  1.00  0.78           N  
ATOM   4213  CA  ALA A 285      32.485  14.204 -16.102  1.00  0.78           C  
ATOM   4214  C   ALA A 285      31.767  13.135 -15.314  1.00  0.78           C  
ATOM   4215  O   ALA A 285      30.913  13.467 -14.490  1.00  0.78           O  
ATOM   4216  CB  ALA A 285      33.730  14.688 -15.386  1.00  0.78           C  
ATOM   4217  H   ALA A 285      31.316  15.903 -15.537  1.00  0.78           H  
ATOM   4218  HA  ALA A 285      32.765  13.791 -17.071  1.00  0.78           H  
ATOM   4219 1HB  ALA A 285      34.415  13.855 -15.247  1.00  0.78           H  
ATOM   4220 2HB  ALA A 285      34.215  15.462 -15.983  1.00  0.78           H  
ATOM   4221 3HB  ALA A 285      33.459  15.098 -14.417  1.00  0.78           H  
ATOM   4222  N   PHE A 286      32.106  11.876 -15.554  1.00  0.75           N  
ATOM   4223  CA  PHE A 286      31.442  10.760 -14.887  1.00  0.75           C  
ATOM   4224  C   PHE A 286      32.329   9.966 -13.952  1.00  0.75           C  
ATOM   4225  O   PHE A 286      33.550   9.916 -14.122  1.00  0.75           O  
ATOM   4226  CB  PHE A 286      30.796   9.880 -15.939  1.00  0.75           C  
ATOM   4227  CG  PHE A 286      29.687  10.617 -16.605  1.00  0.75           C  
ATOM   4228  CD1 PHE A 286      29.937  11.455 -17.680  1.00  0.75           C  
ATOM   4229  CD2 PHE A 286      28.394  10.504 -16.133  1.00  0.75           C  
ATOM   4230  CE1 PHE A 286      28.924  12.161 -18.252  1.00  0.75           C  
ATOM   4231  CE2 PHE A 286      27.374  11.201 -16.713  1.00  0.75           C  
ATOM   4232  CZ  PHE A 286      27.642  12.036 -17.768  1.00  0.75           C  
ATOM   4233  H   PHE A 286      32.822  11.681 -16.241  1.00  0.75           H  
ATOM   4234  HA  PHE A 286      30.646  11.163 -14.283  1.00  0.75           H  
ATOM   4235 1HB  PHE A 286      31.526   9.585 -16.690  1.00  0.75           H  
ATOM   4236 2HB  PHE A 286      30.404   8.995 -15.489  1.00  0.75           H  
ATOM   4237  HD1 PHE A 286      30.955  11.564 -18.060  1.00  0.75           H  
ATOM   4238  HD2 PHE A 286      28.200   9.860 -15.285  1.00  0.75           H  
ATOM   4239  HE1 PHE A 286      29.142  12.830 -19.088  1.00  0.75           H  
ATOM   4240  HE2 PHE A 286      26.356  11.105 -16.328  1.00  0.75           H  
ATOM   4241  HZ  PHE A 286      26.851  12.601 -18.213  1.00  0.75           H  
ATOM   4242  N   GLU A 287      31.708   9.360 -12.943  1.00  0.73           N  
ATOM   4243  CA  GLU A 287      32.461   8.581 -11.970  1.00  0.73           C  
ATOM   4244  C   GLU A 287      33.095   7.321 -12.591  1.00  0.73           C  
ATOM   4245  O   GLU A 287      32.525   6.736 -13.520  1.00  0.73           O  
ATOM   4246  CB  GLU A 287      31.574   8.135 -10.802  1.00  0.73           C  
ATOM   4247  CG  GLU A 287      31.093   9.218  -9.866  1.00  0.73           C  
ATOM   4248  CD  GLU A 287      30.399   8.623  -8.634  1.00  0.73           C  
ATOM   4249  OE1 GLU A 287      29.760   7.585  -8.761  1.00  0.73           O  
ATOM   4250  OE2 GLU A 287      30.530   9.191  -7.571  1.00  0.73           O  
ATOM   4251  H   GLU A 287      30.691   9.454 -12.838  1.00  0.73           H  
ATOM   4252  HA  GLU A 287      33.213   9.245 -11.573  1.00  0.73           H  
ATOM   4253 1HB  GLU A 287      30.682   7.654 -11.206  1.00  0.73           H  
ATOM   4254 2HB  GLU A 287      32.099   7.385 -10.209  1.00  0.73           H  
ATOM   4255 1HG  GLU A 287      31.938   9.827  -9.549  1.00  0.73           H  
ATOM   4256 2HG  GLU A 287      30.391   9.863 -10.400  1.00  0.73           H  
ATOM   4257  N   PRO A 288      34.263   6.866 -12.099  1.00  0.72           N  
ATOM   4258  CA  PRO A 288      34.918   5.624 -12.479  1.00  0.72           C  
ATOM   4259  C   PRO A 288      34.002   4.424 -12.290  1.00  0.72           C  
ATOM   4260  O   PRO A 288      33.193   4.383 -11.359  1.00  0.72           O  
ATOM   4261  CB  PRO A 288      36.106   5.560 -11.518  1.00  0.72           C  
ATOM   4262  CG  PRO A 288      36.395   6.998 -11.164  1.00  0.72           C  
ATOM   4263  CD  PRO A 288      35.045   7.677 -11.129  1.00  0.72           C  
ATOM   4264  HA  PRO A 288      35.254   5.698 -13.528  1.00  0.72           H  
ATOM   4265 1HB  PRO A 288      35.835   4.947 -10.642  1.00  0.72           H  
ATOM   4266 2HB  PRO A 288      36.953   5.059 -12.002  1.00  0.72           H  
ATOM   4267 1HG  PRO A 288      36.929   7.055 -10.203  1.00  0.72           H  
ATOM   4268 2HG  PRO A 288      37.065   7.439 -11.922  1.00  0.72           H  
ATOM   4269 1HD  PRO A 288      34.597   7.651 -10.122  1.00  0.72           H  
ATOM   4270 2HD  PRO A 288      35.216   8.696 -11.499  1.00  0.72           H  
ATOM   4271  N   ALA A 289      34.118   3.442 -13.173  1.00  0.73           N  
ATOM   4272  CA  ALA A 289      33.295   2.244 -13.075  1.00  0.73           C  
ATOM   4273  C   ALA A 289      33.612   1.504 -11.769  1.00  0.73           C  
ATOM   4274  O   ALA A 289      34.756   1.549 -11.313  1.00  0.73           O  
ATOM   4275  CB  ALA A 289      33.536   1.335 -14.272  1.00  0.73           C  
ATOM   4276  H   ALA A 289      34.792   3.524 -13.923  1.00  0.73           H  
ATOM   4277  HA  ALA A 289      32.257   2.564 -13.071  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289      32.912   0.450 -14.213  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289      33.306   1.873 -15.189  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289      34.580   1.027 -14.288  1.00  0.73           H  
ATOM   4281  N   PRO A 290      32.637   0.816 -11.155  1.00  0.73           N  
ATOM   4282  CA  PRO A 290      32.774   0.017  -9.956  1.00  0.73           C  
ATOM   4283  C   PRO A 290      33.590  -1.247 -10.255  1.00  0.73           C  
ATOM   4284  O   PRO A 290      33.824  -1.549 -11.426  1.00  0.73           O  
ATOM   4285  CB  PRO A 290      31.318  -0.259  -9.588  1.00  0.73           C  
ATOM   4286  CG  PRO A 290      30.587  -0.224 -10.846  1.00  0.73           C  
ATOM   4287  CD  PRO A 290      31.253   0.862 -11.664  1.00  0.73           C  
ATOM   4288  HA  PRO A 290      33.266   0.653  -9.208  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290      31.204  -1.222  -9.086  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290      30.984   0.513  -8.913  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290      30.659  -1.203 -11.290  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290      29.539  -0.059 -10.662  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290      31.181   0.608 -12.719  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290      30.793   1.838 -11.442  1.00  0.73           H  
ATOM   4295  N   PRO A 291      34.038  -1.998  -9.228  1.00  0.74           N  
ATOM   4296  CA  PRO A 291      34.862  -3.192  -9.335  1.00  0.74           C  
ATOM   4297  C   PRO A 291      34.229  -4.273 -10.192  1.00  0.74           C  
ATOM   4298  O   PRO A 291      33.005  -4.426 -10.240  1.00  0.74           O  
ATOM   4299  CB  PRO A 291      34.972  -3.666  -7.879  1.00  0.74           C  
ATOM   4300  CG  PRO A 291      34.737  -2.434  -7.044  1.00  0.74           C  
ATOM   4301  CD  PRO A 291      33.719  -1.632  -7.814  1.00  0.74           C  
ATOM   4302  HA  PRO A 291      35.849  -2.912  -9.734  1.00  0.74           H  
ATOM   4303 1HB  PRO A 291      34.235  -4.456  -7.686  1.00  0.74           H  
ATOM   4304 2HB  PRO A 291      35.967  -4.113  -7.702  1.00  0.74           H  
ATOM   4305 1HG  PRO A 291      34.365  -2.722  -6.047  1.00  0.74           H  
ATOM   4306 2HG  PRO A 291      35.681  -1.893  -6.882  1.00  0.74           H  
ATOM   4307 1HD  PRO A 291      32.711  -1.965  -7.535  1.00  0.74           H  
ATOM   4308 2HD  PRO A 291      33.890  -0.579  -7.593  1.00  0.74           H  
ATOM   4309  N   GLN A 292      35.079  -5.085 -10.808  1.00  0.75           N  
ATOM   4310  CA  GLN A 292      34.609  -6.188 -11.632  1.00  0.75           C  
ATOM   4311  C   GLN A 292      33.614  -7.070 -10.890  1.00  0.75           C  
ATOM   4312  O   GLN A 292      32.652  -7.538 -11.487  1.00  0.75           O  
ATOM   4313  CB  GLN A 292      35.777  -7.052 -12.101  1.00  0.75           C  
ATOM   4314  CG  GLN A 292      35.339  -8.212 -12.967  1.00  0.75           C  
ATOM   4315  CD  GLN A 292      36.481  -9.088 -13.443  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292      37.582  -8.611 -13.754  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292      36.224 -10.393 -13.493  1.00  0.75           N  
ATOM   4318  H   GLN A 292      36.074  -4.921 -10.726  1.00  0.75           H  
ATOM   4319  HA  GLN A 292      34.105  -5.774 -12.506  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292      36.483  -6.446 -12.667  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292      36.304  -7.458 -11.236  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292      34.663  -8.842 -12.385  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292      34.813  -7.830 -13.841  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292      36.921 -11.036 -13.792  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292      35.286 -10.742 -13.214  1.00  0.75           H  
ATOM   4326  N   ALA A 293      33.822  -7.270  -9.584  1.00  0.76           N  
ATOM   4327  CA  ALA A 293      32.931  -8.106  -8.783  1.00  0.76           C  
ATOM   4328  C   ALA A 293      31.489  -7.591  -8.830  1.00  0.76           C  
ATOM   4329  O   ALA A 293      30.534  -8.375  -8.801  1.00  0.76           O  
ATOM   4330  CB  ALA A 293      33.411  -8.137  -7.343  1.00  0.76           C  
ATOM   4331  H   ALA A 293      34.623  -6.838  -9.145  1.00  0.76           H  
ATOM   4332  HA  ALA A 293      32.948  -9.115  -9.199  1.00  0.76           H  
ATOM   4333 1HB  ALA A 293      32.757  -8.777  -6.753  1.00  0.76           H  
ATOM   4334 2HB  ALA A 293      34.429  -8.523  -7.305  1.00  0.76           H  
ATOM   4335 3HB  ALA A 293      33.395  -7.127  -6.930  1.00  0.76           H  
ATOM   4336  N   TYR A 294      31.333  -6.264  -8.883  1.00  0.78           N  
ATOM   4337  CA  TYR A 294      30.027  -5.631  -8.944  1.00  0.78           C  
ATOM   4338  C   TYR A 294      29.326  -6.126 -10.182  1.00  0.78           C  
ATOM   4339  O   TYR A 294      28.142  -6.486 -10.170  1.00  0.78           O  
ATOM   4340  CB  TYR A 294      30.144  -4.111  -9.013  1.00  0.78           C  
ATOM   4341  CG  TYR A 294      28.851  -3.420  -9.118  1.00  0.78           C  
ATOM   4342  CD1 TYR A 294      28.082  -3.188  -7.991  1.00  0.78           C  
ATOM   4343  CD2 TYR A 294      28.411  -3.033 -10.366  1.00  0.78           C  
ATOM   4344  CE1 TYR A 294      26.871  -2.553  -8.124  1.00  0.78           C  
ATOM   4345  CE2 TYR A 294      27.211  -2.418 -10.506  1.00  0.78           C  
ATOM   4346  CZ  TYR A 294      26.440  -2.176  -9.392  1.00  0.78           C  
ATOM   4347  OH  TYR A 294      25.243  -1.575  -9.538  1.00  0.78           O  
ATOM   4348  H   TYR A 294      32.148  -5.667  -8.966  1.00  0.78           H  
ATOM   4349  HA  TYR A 294      29.442  -5.923  -8.072  1.00  0.78           H  
ATOM   4350 1HB  TYR A 294      30.672  -3.734  -8.139  1.00  0.78           H  
ATOM   4351 2HB  TYR A 294      30.722  -3.830  -9.885  1.00  0.78           H  
ATOM   4352  HD1 TYR A 294      28.433  -3.506  -7.013  1.00  0.78           H  
ATOM   4353  HD2 TYR A 294      29.026  -3.231 -11.241  1.00  0.78           H  
ATOM   4354  HE1 TYR A 294      26.249  -2.357  -7.248  1.00  0.78           H  
ATOM   4355  HE2 TYR A 294      26.867  -2.124 -11.495  1.00  0.78           H  
ATOM   4356  HH  TYR A 294      24.982  -1.152  -8.701  1.00  0.78           H  
ATOM   4357  N   TYR A 295      30.062  -6.079 -11.289  1.00  0.80           N  
ATOM   4358  CA  TYR A 295      29.483  -6.464 -12.560  1.00  0.80           C  
ATOM   4359  C   TYR A 295      29.329  -7.963 -12.738  1.00  0.80           C  
ATOM   4360  O   TYR A 295      28.316  -8.411 -13.262  1.00  0.80           O  
ATOM   4361  CB  TYR A 295      30.293  -5.889 -13.695  1.00  0.80           C  
ATOM   4362  CG  TYR A 295      30.088  -4.443 -13.834  1.00  0.80           C  
ATOM   4363  CD1 TYR A 295      31.114  -3.552 -13.567  1.00  0.80           C  
ATOM   4364  CD2 TYR A 295      28.848  -3.991 -14.261  1.00  0.80           C  
ATOM   4365  CE1 TYR A 295      30.892  -2.211 -13.741  1.00  0.80           C  
ATOM   4366  CE2 TYR A 295      28.627  -2.659 -14.424  1.00  0.80           C  
ATOM   4367  CZ  TYR A 295      29.634  -1.764 -14.170  1.00  0.80           C  
ATOM   4368  OH  TYR A 295      29.393  -0.436 -14.338  1.00  0.80           O  
ATOM   4369  H   TYR A 295      31.038  -5.769 -11.213  1.00  0.80           H  
ATOM   4370  HA  TYR A 295      28.484  -6.029 -12.611  1.00  0.80           H  
ATOM   4371 1HB  TYR A 295      31.357  -6.080 -13.526  1.00  0.80           H  
ATOM   4372 2HB  TYR A 295      30.003  -6.372 -14.624  1.00  0.80           H  
ATOM   4373  HD1 TYR A 295      32.091  -3.910 -13.229  1.00  0.80           H  
ATOM   4374  HD2 TYR A 295      28.051  -4.704 -14.472  1.00  0.80           H  
ATOM   4375  HE1 TYR A 295      31.697  -1.509 -13.538  1.00  0.80           H  
ATOM   4376  HE2 TYR A 295      27.653  -2.307 -14.763  1.00  0.80           H  
ATOM   4377  HH  TYR A 295      28.445  -0.314 -14.584  1.00  0.80           H  
ATOM   4378  N   ASP A 296      30.265  -8.766 -12.251  1.00  0.82           N  
ATOM   4379  CA  ASP A 296      30.093 -10.206 -12.420  1.00  0.82           C  
ATOM   4380  C   ASP A 296      28.819 -10.659 -11.709  1.00  0.82           C  
ATOM   4381  O   ASP A 296      28.033 -11.450 -12.244  1.00  0.82           O  
ATOM   4382  CB  ASP A 296      31.313 -10.983 -11.913  1.00  0.82           C  
ATOM   4383  CG  ASP A 296      32.538 -10.877 -12.851  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296      32.378 -10.427 -13.966  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296      33.617 -11.277 -12.447  1.00  0.82           O  
ATOM   4386  H   ASP A 296      31.092  -8.378 -11.805  1.00  0.82           H  
ATOM   4387  HA  ASP A 296      29.980 -10.417 -13.482  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296      31.597 -10.596 -10.931  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296      31.051 -12.032 -11.789  1.00  0.82           H  
ATOM   4390  N   ALA A 297      28.566 -10.076 -10.532  1.00  0.85           N  
ATOM   4391  CA  ALA A 297      27.379 -10.361  -9.738  1.00  0.85           C  
ATOM   4392  C   ALA A 297      26.100  -9.941 -10.449  1.00  0.85           C  
ATOM   4393  O   ALA A 297      25.014 -10.389 -10.085  1.00  0.85           O  
ATOM   4394  CB  ALA A 297      27.460  -9.654  -8.401  1.00  0.85           C  
ATOM   4395  H   ALA A 297      29.249  -9.425 -10.138  1.00  0.85           H  
ATOM   4396  HA  ALA A 297      27.335 -11.439  -9.571  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297      26.582  -9.897  -7.806  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297      28.359  -9.976  -7.877  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297      27.508  -8.577  -8.569  1.00  0.85           H  
ATOM   4400  N   LEU A 298      26.192  -9.047 -11.427  1.00  0.87           N  
ATOM   4401  CA  LEU A 298      25.025  -8.556 -12.128  1.00  0.87           C  
ATOM   4402  C   LEU A 298      24.274  -9.691 -12.793  1.00  0.87           C  
ATOM   4403  O   LEU A 298      23.043  -9.659 -12.872  1.00  0.87           O  
ATOM   4404  CB  LEU A 298      25.398  -7.460 -13.129  1.00  0.87           C  
ATOM   4405  CG  LEU A 298      24.229  -6.760 -13.774  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298      23.373  -6.210 -12.705  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298      24.728  -5.613 -14.646  1.00  0.87           C  
ATOM   4408  H   LEU A 298      27.101  -8.729 -11.751  1.00  0.87           H  
ATOM   4409  HA  LEU A 298      24.363  -8.102 -11.391  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298      26.016  -6.718 -12.623  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298      25.986  -7.910 -13.929  1.00  0.87           H  
ATOM   4412  HG  LEU A 298      23.655  -7.469 -14.375  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298      22.540  -5.710 -13.162  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298      23.018  -7.015 -12.070  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298      23.947  -5.509 -12.107  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298      23.879  -5.111 -15.097  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298      25.290  -4.903 -14.035  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298      25.365  -5.996 -15.412  1.00  0.87           H  
ATOM   4419  N   ARG A 299      24.993 -10.733 -13.231  1.00  0.89           N  
ATOM   4420  CA  ARG A 299      24.317 -11.834 -13.899  1.00  0.89           C  
ATOM   4421  C   ARG A 299      23.630 -12.782 -12.905  1.00  0.89           C  
ATOM   4422  O   ARG A 299      22.973 -13.741 -13.316  1.00  0.89           O  
ATOM   4423  CB  ARG A 299      25.244 -12.604 -14.827  1.00  0.89           C  
ATOM   4424  CG  ARG A 299      25.646 -11.834 -16.104  1.00  0.89           C  
ATOM   4425  CD  ARG A 299      26.469 -12.659 -17.040  1.00  0.89           C  
ATOM   4426  NE  ARG A 299      26.778 -11.958 -18.305  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299      27.849 -11.154 -18.497  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299      28.690 -10.953 -17.504  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299      28.057 -10.583 -19.679  1.00  0.89           N  
ATOM   4430  H   ARG A 299      26.007 -10.771 -13.083  1.00  0.89           H  
ATOM   4431  HA  ARG A 299      23.552 -11.400 -14.537  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299      26.161 -12.856 -14.289  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299      24.770 -13.537 -15.129  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299      24.741 -11.549 -16.635  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299      26.214 -10.942 -15.832  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299      27.410 -12.920 -16.557  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299      25.926 -13.570 -17.288  1.00  0.89           H  
ATOM   4438  HE  ARG A 299      26.138 -12.112 -19.110  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299      28.529 -11.393 -16.607  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299      29.495 -10.364 -17.631  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299      27.403 -10.756 -20.435  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299      28.882  -9.984 -19.854  1.00  0.89           H  
ATOM   4443  N   GLU A 300      23.782 -12.515 -11.605  1.00  0.90           N  
ATOM   4444  CA  GLU A 300      23.122 -13.282 -10.562  1.00  0.90           C  
ATOM   4445  C   GLU A 300      22.030 -12.412  -9.918  1.00  0.90           C  
ATOM   4446  O   GLU A 300      20.941 -12.893  -9.601  1.00  0.90           O  
ATOM   4447  CB  GLU A 300      24.139 -13.721  -9.501  1.00  0.90           C  
ATOM   4448  CG  GLU A 300      25.230 -14.659 -10.022  1.00  0.90           C  
ATOM   4449  CD  GLU A 300      26.234 -15.068  -8.960  1.00  0.90           C  
ATOM   4450  OE1 GLU A 300      26.145 -14.582  -7.857  1.00  0.90           O  
ATOM   4451  OE2 GLU A 300      27.088 -15.870  -9.259  1.00  0.90           O  
ATOM   4452  H   GLU A 300      24.348 -11.728 -11.312  1.00  0.90           H  
ATOM   4453  HA  GLU A 300      22.653 -14.160 -11.003  1.00  0.90           H  
ATOM   4454 1HB  GLU A 300      24.629 -12.839  -9.084  1.00  0.90           H  
ATOM   4455 2HB  GLU A 300      23.622 -14.223  -8.686  1.00  0.90           H  
ATOM   4456 1HG  GLU A 300      24.761 -15.553 -10.432  1.00  0.90           H  
ATOM   4457 2HG  GLU A 300      25.757 -14.154 -10.834  1.00  0.90           H  
ATOM   4458  N   ARG A 301      22.328 -11.113  -9.752  1.00  0.90           N  
ATOM   4459  CA  ARG A 301      21.413 -10.152  -9.131  1.00  0.90           C  
ATOM   4460  C   ARG A 301      20.256  -9.790 -10.061  1.00  0.90           C  
ATOM   4461  O   ARG A 301      19.100  -9.676  -9.641  1.00  0.90           O  
ATOM   4462  CB  ARG A 301      22.167  -8.873  -8.760  1.00  0.90           C  
ATOM   4463  CG  ARG A 301      23.150  -9.030  -7.585  1.00  0.90           C  
ATOM   4464  CD  ARG A 301      23.761  -7.723  -7.107  1.00  0.90           C  
ATOM   4465  NE  ARG A 301      24.751  -7.147  -8.033  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301      24.543  -6.038  -8.778  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301      23.383  -5.403  -8.692  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301      25.489  -5.578  -9.578  1.00  0.90           N  
ATOM   4469  H   ARG A 301      23.248 -10.791 -10.027  1.00  0.90           H  
ATOM   4470  HA  ARG A 301      21.007 -10.599  -8.224  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301      22.738  -8.535  -9.622  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301      21.456  -8.088  -8.509  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301      22.623  -9.479  -6.745  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301      23.960  -9.691  -7.887  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301      22.968  -6.991  -6.967  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301      24.259  -7.895  -6.153  1.00  0.90           H  
ATOM   4477  HE  ARG A 301      25.648  -7.608  -8.118  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301      22.667  -5.754  -8.076  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301      23.197  -4.543  -9.239  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301      26.411  -6.040  -9.652  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301      25.322  -4.746 -10.122  1.00  0.90           H  
ATOM   4482  N   VAL A 302      20.586  -9.608 -11.332  1.00  0.89           N  
ATOM   4483  CA  VAL A 302      19.651  -9.232 -12.370  1.00  0.89           C  
ATOM   4484  C   VAL A 302      19.466 -10.378 -13.353  1.00  0.89           C  
ATOM   4485  O   VAL A 302      18.338 -10.733 -13.729  1.00  0.89           O  
ATOM   4486  CB  VAL A 302      20.130  -7.945 -13.037  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302      19.293  -7.637 -14.128  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302      20.059  -6.820 -12.020  1.00  0.89           C  
ATOM   4489  H   VAL A 302      21.554  -9.717 -11.617  1.00  0.89           H  
ATOM   4490  HA  VAL A 302      18.692  -9.024 -11.914  1.00  0.89           H  
ATOM   4491  HB  VAL A 302      21.145  -8.063 -13.407  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302      19.626  -6.714 -14.550  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302      19.339  -8.438 -14.870  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302      18.312  -7.544 -13.747  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302      20.370  -5.910 -12.476  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302      19.051  -6.713 -11.684  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302      20.702  -7.039 -11.171  1.00  0.89           H  
ATOM   4498  N   GLY A 303      20.579 -10.944 -13.790  1.00  0.86           N  
ATOM   4499  CA  GLY A 303      20.524 -12.100 -14.658  1.00  0.86           C  
ATOM   4500  C   GLY A 303      19.753 -11.857 -15.928  1.00  0.86           C  
ATOM   4501  O   GLY A 303      19.966 -10.856 -16.614  1.00  0.86           O  
ATOM   4502  H   GLY A 303      21.480 -10.584 -13.480  1.00  0.86           H  
ATOM   4503 1HA  GLY A 303      21.530 -12.409 -14.920  1.00  0.86           H  
ATOM   4504 2HA  GLY A 303      20.084 -12.934 -14.114  1.00  0.86           H  
ATOM   4505  N   ASP A 304      18.780 -12.743 -16.162  1.00  0.83           N  
ATOM   4506  CA  ASP A 304      17.929 -12.795 -17.349  1.00  0.83           C  
ATOM   4507  C   ASP A 304      17.201 -11.507 -17.723  1.00  0.83           C  
ATOM   4508  O   ASP A 304      16.738 -11.380 -18.855  1.00  0.83           O  
ATOM   4509  CB  ASP A 304      16.884 -13.901 -17.178  1.00  0.83           C  
ATOM   4510  CG  ASP A 304      17.482 -15.311 -17.240  1.00  0.83           C  
ATOM   4511  OD1 ASP A 304      18.620 -15.444 -17.632  1.00  0.83           O  
ATOM   4512  OD2 ASP A 304      16.792 -16.238 -16.891  1.00  0.83           O  
ATOM   4513  H   ASP A 304      18.668 -13.480 -15.480  1.00  0.83           H  
ATOM   4514  HA  ASP A 304      18.567 -13.061 -18.192  1.00  0.83           H  
ATOM   4515 1HB  ASP A 304      16.378 -13.774 -16.219  1.00  0.83           H  
ATOM   4516 2HB  ASP A 304      16.129 -13.808 -17.959  1.00  0.83           H  
ATOM   4517  N   VAL A 305      17.049 -10.566 -16.799  1.00  0.79           N  
ATOM   4518  CA  VAL A 305      16.356  -9.339 -17.175  1.00  0.79           C  
ATOM   4519  C   VAL A 305      17.148  -8.587 -18.247  1.00  0.79           C  
ATOM   4520  O   VAL A 305      16.558  -7.917 -19.098  1.00  0.79           O  
ATOM   4521  CB  VAL A 305      16.142  -8.382 -16.012  1.00  0.79           C  
ATOM   4522  CG1 VAL A 305      15.544  -7.068 -16.576  1.00  0.79           C  
ATOM   4523  CG2 VAL A 305      15.271  -9.026 -14.952  1.00  0.79           C  
ATOM   4524  H   VAL A 305      17.441 -10.687 -15.861  1.00  0.79           H  
ATOM   4525  HA  VAL A 305      15.382  -9.606 -17.582  1.00  0.79           H  
ATOM   4526  HB  VAL A 305      17.081  -8.139 -15.587  1.00  0.79           H  
ATOM   4527 1HG1 VAL A 305      15.389  -6.349 -15.802  1.00  0.79           H  
ATOM   4528 2HG1 VAL A 305      16.224  -6.651 -17.316  1.00  0.79           H  
ATOM   4529 3HG1 VAL A 305      14.586  -7.285 -17.046  1.00  0.79           H  
ATOM   4530 1HG2 VAL A 305      15.134  -8.335 -14.122  1.00  0.79           H  
ATOM   4531 2HG2 VAL A 305      14.303  -9.279 -15.380  1.00  0.79           H  
ATOM   4532 3HG2 VAL A 305      15.763  -9.934 -14.592  1.00  0.79           H  
ATOM   4533  N   LEU A 306      18.480  -8.599 -18.127  1.00  0.75           N  
ATOM   4534  CA  LEU A 306      19.352  -7.896 -19.064  1.00  0.75           C  
ATOM   4535  C   LEU A 306      20.102  -8.897 -19.934  1.00  0.75           C  
ATOM   4536  O   LEU A 306      20.545  -9.939 -19.457  1.00  0.75           O  
ATOM   4537  CB  LEU A 306      20.364  -7.024 -18.302  1.00  0.75           C  
ATOM   4538  CG  LEU A 306      19.767  -5.953 -17.370  1.00  0.75           C  
ATOM   4539  CD1 LEU A 306      20.916  -5.223 -16.642  1.00  0.75           C  
ATOM   4540  CD2 LEU A 306      18.920  -4.988 -18.152  1.00  0.75           C  
ATOM   4541  H   LEU A 306      18.904  -9.204 -17.423  1.00  0.75           H  
ATOM   4542  HA  LEU A 306      18.747  -7.261 -19.713  1.00  0.75           H  
ATOM   4543 1HB  LEU A 306      20.985  -7.678 -17.699  1.00  0.75           H  
ATOM   4544 2HB  LEU A 306      21.001  -6.522 -19.032  1.00  0.75           H  
ATOM   4545  HG  LEU A 306      19.135  -6.431 -16.650  1.00  0.75           H  
ATOM   4546 1HD1 LEU A 306      20.503  -4.477 -15.975  1.00  0.75           H  
ATOM   4547 2HD1 LEU A 306      21.505  -5.943 -16.066  1.00  0.75           H  
ATOM   4548 3HD1 LEU A 306      21.561  -4.734 -17.375  1.00  0.75           H  
ATOM   4549 1HD2 LEU A 306      18.498  -4.259 -17.467  1.00  0.75           H  
ATOM   4550 2HD2 LEU A 306      19.529  -4.481 -18.904  1.00  0.75           H  
ATOM   4551 3HD2 LEU A 306      18.111  -5.525 -18.651  1.00  0.75           H  
ATOM   4552  N   SER A 307      20.302  -8.573 -21.199  1.00  0.71           N  
ATOM   4553  CA  SER A 307      21.082  -9.449 -22.052  1.00  0.71           C  
ATOM   4554  C   SER A 307      22.560  -9.312 -21.773  1.00  0.71           C  
ATOM   4555  O   SER A 307      22.995  -8.327 -21.173  1.00  0.71           O  
ATOM   4556  CB  SER A 307      20.803  -9.115 -23.495  1.00  0.71           C  
ATOM   4557  OG  SER A 307      21.222  -7.801 -23.772  1.00  0.71           O  
ATOM   4558  H   SER A 307      19.916  -7.704 -21.582  1.00  0.71           H  
ATOM   4559  HA  SER A 307      20.784 -10.481 -21.856  1.00  0.71           H  
ATOM   4560 1HB  SER A 307      21.331  -9.813 -24.141  1.00  0.71           H  
ATOM   4561 2HB  SER A 307      19.739  -9.211 -23.699  1.00  0.71           H  
ATOM   4562  HG  SER A 307      20.543  -7.222 -23.320  1.00  0.71           H  
ATOM   4563  N   ASP A 308      23.356 -10.265 -22.258  1.00  0.68           N  
ATOM   4564  CA  ASP A 308      24.795 -10.139 -22.084  1.00  0.68           C  
ATOM   4565  C   ASP A 308      25.303  -8.868 -22.740  1.00  0.68           C  
ATOM   4566  O   ASP A 308      26.169  -8.194 -22.189  1.00  0.68           O  
ATOM   4567  CB  ASP A 308      25.527 -11.351 -22.666  1.00  0.68           C  
ATOM   4568  CG  ASP A 308      25.410 -12.624 -21.818  1.00  0.68           C  
ATOM   4569  OD1 ASP A 308      25.050 -12.533 -20.658  1.00  0.68           O  
ATOM   4570  OD2 ASP A 308      25.686 -13.674 -22.337  1.00  0.68           O  
ATOM   4571  H   ASP A 308      22.963 -11.064 -22.735  1.00  0.68           H  
ATOM   4572  HA  ASP A 308      25.009 -10.081 -21.016  1.00  0.68           H  
ATOM   4573 1HB  ASP A 308      25.137 -11.561 -23.663  1.00  0.68           H  
ATOM   4574 2HB  ASP A 308      26.584 -11.108 -22.785  1.00  0.68           H  
ATOM   4575  N   GLU A 309      24.747  -8.510 -23.900  1.00  0.66           N  
ATOM   4576  CA  GLU A 309      25.205  -7.302 -24.566  1.00  0.66           C  
ATOM   4577  C   GLU A 309      24.900  -6.073 -23.717  1.00  0.66           C  
ATOM   4578  O   GLU A 309      25.738  -5.181 -23.595  1.00  0.66           O  
ATOM   4579  CB  GLU A 309      24.568  -7.166 -25.951  1.00  0.66           C  
ATOM   4580  CG  GLU A 309      25.060  -8.193 -26.975  1.00  0.66           C  
ATOM   4581  CD  GLU A 309      24.396  -8.059 -28.332  1.00  0.66           C  
ATOM   4582  OE1 GLU A 309      23.500  -7.259 -28.462  1.00  0.66           O  
ATOM   4583  OE2 GLU A 309      24.792  -8.759 -29.236  1.00  0.66           O  
ATOM   4584  H   GLU A 309      24.021  -9.077 -24.311  1.00  0.66           H  
ATOM   4585  HA  GLU A 309      26.286  -7.365 -24.689  1.00  0.66           H  
ATOM   4586 1HB  GLU A 309      23.485  -7.271 -25.860  1.00  0.66           H  
ATOM   4587 2HB  GLU A 309      24.768  -6.170 -26.346  1.00  0.66           H  
ATOM   4588 1HG  GLU A 309      26.137  -8.078 -27.098  1.00  0.66           H  
ATOM   4589 2HG  GLU A 309      24.874  -9.192 -26.582  1.00  0.66           H  
ATOM   4590  N   GLU A 310      23.723  -6.028 -23.082  1.00  0.65           N  
ATOM   4591  CA  GLU A 310      23.412  -4.875 -22.233  1.00  0.65           C  
ATOM   4592  C   GLU A 310      24.362  -4.796 -21.047  1.00  0.65           C  
ATOM   4593  O   GLU A 310      24.808  -3.709 -20.671  1.00  0.65           O  
ATOM   4594  CB  GLU A 310      21.968  -4.937 -21.754  1.00  0.65           C  
ATOM   4595  CG  GLU A 310      20.931  -4.659 -22.837  1.00  0.65           C  
ATOM   4596  CD  GLU A 310      19.546  -5.002 -22.429  1.00  0.65           C  
ATOM   4597  OE1 GLU A 310      19.271  -6.185 -22.352  1.00  0.65           O  
ATOM   4598  OE2 GLU A 310      18.759  -4.117 -22.184  1.00  0.65           O  
ATOM   4599  H   GLU A 310      23.035  -6.776 -23.209  1.00  0.65           H  
ATOM   4600  HA  GLU A 310      23.540  -3.973 -22.828  1.00  0.65           H  
ATOM   4601 1HB  GLU A 310      21.768  -5.927 -21.345  1.00  0.65           H  
ATOM   4602 2HB  GLU A 310      21.820  -4.216 -20.948  1.00  0.65           H  
ATOM   4603 1HG  GLU A 310      20.949  -3.610 -23.077  1.00  0.65           H  
ATOM   4604 2HG  GLU A 310      21.200  -5.207 -23.736  1.00  0.65           H  
ATOM   4605  N   ILE A 311      24.702  -5.946 -20.473  1.00  0.64           N  
ATOM   4606  CA  ILE A 311      25.624  -5.976 -19.351  1.00  0.64           C  
ATOM   4607  C   ILE A 311      27.014  -5.519 -19.778  1.00  0.64           C  
ATOM   4608  O   ILE A 311      27.655  -4.731 -19.072  1.00  0.64           O  
ATOM   4609  CB  ILE A 311      25.631  -7.346 -18.661  1.00  0.64           C  
ATOM   4610  CG1 ILE A 311      24.236  -7.519 -17.971  1.00  0.64           C  
ATOM   4611  CG2 ILE A 311      26.819  -7.483 -17.698  1.00  0.64           C  
ATOM   4612  CD1 ILE A 311      23.959  -8.883 -17.431  1.00  0.64           C  
ATOM   4613  H   ILE A 311      24.290  -6.817 -20.817  1.00  0.64           H  
ATOM   4614  HA  ILE A 311      25.263  -5.267 -18.607  1.00  0.64           H  
ATOM   4615  HB  ILE A 311      25.701  -8.126 -19.424  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 311      24.147  -6.807 -17.174  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 311      23.466  -7.298 -18.713  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 311      26.793  -8.465 -17.231  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 311      27.746  -7.373 -18.257  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 311      26.775  -6.723 -16.936  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 311      22.963  -8.912 -16.985  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 311      24.013  -9.613 -18.246  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 311      24.698  -9.116 -16.675  1.00  0.64           H  
ATOM   4624  N   GLU A 312      27.482  -5.990 -20.936  1.00  0.64           N  
ATOM   4625  CA  GLU A 312      28.791  -5.567 -21.408  1.00  0.64           C  
ATOM   4626  C   GLU A 312      28.784  -4.060 -21.687  1.00  0.64           C  
ATOM   4627  O   GLU A 312      29.750  -3.371 -21.351  1.00  0.64           O  
ATOM   4628  CB  GLU A 312      29.188  -6.358 -22.659  1.00  0.64           C  
ATOM   4629  CG  GLU A 312      29.501  -7.876 -22.418  1.00  0.64           C  
ATOM   4630  CD  GLU A 312      30.758  -8.151 -21.611  1.00  0.64           C  
ATOM   4631  OE1 GLU A 312      31.791  -7.645 -21.979  1.00  0.64           O  
ATOM   4632  OE2 GLU A 312      30.690  -8.861 -20.607  1.00  0.64           O  
ATOM   4633  H   GLU A 312      26.930  -6.651 -21.481  1.00  0.64           H  
ATOM   4634  HA  GLU A 312      29.518  -5.765 -20.629  1.00  0.64           H  
ATOM   4635 1HB  GLU A 312      28.376  -6.302 -23.387  1.00  0.64           H  
ATOM   4636 2HB  GLU A 312      30.065  -5.899 -23.114  1.00  0.64           H  
ATOM   4637 1HG  GLU A 312      28.661  -8.314 -21.886  1.00  0.64           H  
ATOM   4638 2HG  GLU A 312      29.575  -8.374 -23.383  1.00  0.64           H  
ATOM   4639  N   GLN A 313      27.676  -3.528 -22.225  1.00  0.64           N  
ATOM   4640  CA  GLN A 313      27.582  -2.089 -22.459  1.00  0.64           C  
ATOM   4641  C   GLN A 313      27.555  -1.335 -21.144  1.00  0.64           C  
ATOM   4642  O   GLN A 313      28.144  -0.257 -21.026  1.00  0.64           O  
ATOM   4643  CB  GLN A 313      26.366  -1.724 -23.300  1.00  0.64           C  
ATOM   4644  CG  GLN A 313      26.475  -2.144 -24.741  1.00  0.64           C  
ATOM   4645  CD  GLN A 313      25.250  -1.791 -25.539  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313      25.041  -0.619 -25.897  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313      24.433  -2.794 -25.832  1.00  0.64           N  
ATOM   4648  H   GLN A 313      26.907  -4.134 -22.510  1.00  0.64           H  
ATOM   4649  HA  GLN A 313      28.469  -1.774 -23.008  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313      25.492  -2.216 -22.882  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313      26.193  -0.649 -23.256  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313      27.335  -1.639 -25.183  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313      26.620  -3.218 -24.787  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313      23.602  -2.632 -26.363  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313      24.661  -3.726 -25.524  1.00  0.64           H  
ATOM   4656  N   CYS A 314      26.912  -1.903 -20.120  1.00  0.64           N  
ATOM   4657  CA  CYS A 314      26.900  -1.224 -18.844  1.00  0.64           C  
ATOM   4658  C   CYS A 314      28.346  -1.093 -18.368  1.00  0.64           C  
ATOM   4659  O   CYS A 314      28.746  -0.027 -17.888  1.00  0.64           O  
ATOM   4660  CB  CYS A 314      26.063  -1.989 -17.799  1.00  0.64           C  
ATOM   4661  SG  CYS A 314      24.270  -1.978 -18.105  1.00  0.64           S  
ATOM   4662  H   CYS A 314      26.404  -2.778 -20.244  1.00  0.64           H  
ATOM   4663  HA  CYS A 314      26.475  -0.235 -18.985  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314      26.391  -3.023 -17.754  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314      26.237  -1.553 -16.815  1.00  0.64           H  
ATOM   4666  HG  CYS A 314      24.354  -2.667 -19.278  1.00  0.64           H  
ATOM   4667  N   LYS A 315      29.153  -2.155 -18.550  1.00  0.64           N  
ATOM   4668  CA  LYS A 315      30.556  -2.097 -18.143  1.00  0.64           C  
ATOM   4669  C   LYS A 315      31.368  -1.076 -18.938  1.00  0.64           C  
ATOM   4670  O   LYS A 315      32.155  -0.324 -18.359  1.00  0.64           O  
ATOM   4671  CB  LYS A 315      31.231  -3.465 -18.266  1.00  0.64           C  
ATOM   4672  CG  LYS A 315      30.823  -4.451 -17.246  1.00  0.64           C  
ATOM   4673  CD  LYS A 315      31.722  -5.672 -17.267  1.00  0.64           C  
ATOM   4674  CE  LYS A 315      31.400  -6.544 -18.431  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315      32.205  -7.793 -18.445  1.00  0.64           N  
ATOM   4676  H   LYS A 315      28.768  -3.016 -18.944  1.00  0.64           H  
ATOM   4677  HA  LYS A 315      30.589  -1.799 -17.096  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315      31.012  -3.892 -19.241  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315      32.309  -3.339 -18.200  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315      30.923  -3.965 -16.317  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315      29.780  -4.741 -17.393  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315      32.761  -5.356 -17.340  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315      31.600  -6.246 -16.355  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315      30.343  -6.811 -18.382  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315      31.582  -5.999 -19.358  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315      31.888  -8.328 -19.274  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315      33.186  -7.578 -18.523  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315      32.039  -8.328 -17.611  1.00  0.64           H  
ATOM   4689  N   GLU A 316      31.144  -1.000 -20.256  1.00  0.64           N  
ATOM   4690  CA  GLU A 316      31.882  -0.049 -21.100  1.00  0.64           C  
ATOM   4691  C   GLU A 316      31.598   1.396 -20.699  1.00  0.64           C  
ATOM   4692  O   GLU A 316      32.475   2.267 -20.748  1.00  0.64           O  
ATOM   4693  CB  GLU A 316      31.517  -0.220 -22.583  1.00  0.64           C  
ATOM   4694  CG  GLU A 316      32.017  -1.495 -23.253  1.00  0.64           C  
ATOM   4695  CD  GLU A 316      31.585  -1.607 -24.715  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316      30.831  -0.771 -25.168  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316      32.017  -2.527 -25.371  1.00  0.64           O  
ATOM   4698  H   GLU A 316      30.483  -1.651 -20.681  1.00  0.64           H  
ATOM   4699  HA  GLU A 316      32.947  -0.236 -20.975  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316      30.431  -0.202 -22.682  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316      31.903   0.628 -23.147  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316      33.104  -1.512 -23.205  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316      31.645  -2.353 -22.701  1.00  0.64           H  
ATOM   4704  N   LEU A 317      30.354   1.643 -20.316  1.00  0.64           N  
ATOM   4705  CA  LEU A 317      29.890   2.958 -19.923  1.00  0.64           C  
ATOM   4706  C   LEU A 317      30.033   3.235 -18.423  1.00  0.64           C  
ATOM   4707  O   LEU A 317      29.990   4.392 -17.993  1.00  0.64           O  
ATOM   4708  CB  LEU A 317      28.453   3.077 -20.381  1.00  0.64           C  
ATOM   4709  CG  LEU A 317      28.299   2.978 -21.896  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317      26.850   2.961 -22.267  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317      29.008   4.152 -22.528  1.00  0.64           C  
ATOM   4712  H   LEU A 317      29.677   0.879 -20.340  1.00  0.64           H  
ATOM   4713  HA  LEU A 317      30.482   3.696 -20.457  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317      27.884   2.258 -19.937  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317      28.040   4.026 -20.044  1.00  0.64           H  
ATOM   4716  HG  LEU A 317      28.751   2.045 -22.248  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317      26.740   2.887 -23.345  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317      26.385   2.100 -21.797  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317      26.382   3.865 -21.922  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317      28.921   4.075 -23.595  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317      28.555   5.086 -22.188  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317      30.060   4.134 -22.250  1.00  0.64           H  
ATOM   4723  N   GLY A 318      30.222   2.184 -17.625  1.00  0.65           N  
ATOM   4724  CA  GLY A 318      30.356   2.323 -16.182  1.00  0.65           C  
ATOM   4725  C   GLY A 318      29.017   2.516 -15.474  1.00  0.65           C  
ATOM   4726  O   GLY A 318      28.966   3.141 -14.410  1.00  0.65           O  
ATOM   4727  H   GLY A 318      30.232   1.247 -18.017  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318      30.835   1.421 -15.797  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318      31.020   3.156 -15.961  1.00  0.65           H  
ATOM   4730  N   ILE A 319      27.939   2.039 -16.101  1.00  0.67           N  
ATOM   4731  CA  ILE A 319      26.563   2.145 -15.601  1.00  0.67           C  
ATOM   4732  C   ILE A 319      26.315   1.129 -14.508  1.00  0.67           C  
ATOM   4733  O   ILE A 319      26.716  -0.031 -14.629  1.00  0.67           O  
ATOM   4734  CB  ILE A 319      25.552   1.953 -16.746  1.00  0.67           C  
ATOM   4735  CG1 ILE A 319      25.704   3.090 -17.739  1.00  0.67           C  
ATOM   4736  CG2 ILE A 319      24.104   1.849 -16.247  1.00  0.67           C  
ATOM   4737  CD1 ILE A 319      24.978   2.849 -19.007  1.00  0.67           C  
ATOM   4738  H   ILE A 319      28.107   1.516 -16.958  1.00  0.67           H  
ATOM   4739  HA  ILE A 319      26.415   3.137 -15.177  1.00  0.67           H  
ATOM   4740  HB  ILE A 319      25.794   1.047 -17.260  1.00  0.67           H  
ATOM   4741 1HG1 ILE A 319      25.313   3.998 -17.293  1.00  0.67           H  
ATOM   4742 2HG1 ILE A 319      26.761   3.239 -17.953  1.00  0.67           H  
ATOM   4743 1HG2 ILE A 319      23.445   1.698 -17.098  1.00  0.67           H  
ATOM   4744 2HG2 ILE A 319      24.005   1.007 -15.565  1.00  0.67           H  
ATOM   4745 3HG2 ILE A 319      23.830   2.766 -15.731  1.00  0.67           H  
ATOM   4746 1HD1 ILE A 319      25.105   3.686 -19.686  1.00  0.67           H  
ATOM   4747 2HD1 ILE A 319      25.375   1.954 -19.467  1.00  0.67           H  
ATOM   4748 3HD1 ILE A 319      23.926   2.717 -18.790  1.00  0.67           H  
ATOM   4749  N   ARG A 320      25.721   1.578 -13.414  1.00  0.69           N  
ATOM   4750  CA  ARG A 320      25.435   0.706 -12.297  1.00  0.69           C  
ATOM   4751  C   ARG A 320      24.015   0.187 -12.417  1.00  0.69           C  
ATOM   4752  O   ARG A 320      23.188   0.804 -13.093  1.00  0.69           O  
ATOM   4753  CB  ARG A 320      25.658   1.426 -10.991  1.00  0.69           C  
ATOM   4754  CG  ARG A 320      27.107   1.841 -10.768  1.00  0.69           C  
ATOM   4755  CD  ARG A 320      27.381   2.182  -9.338  1.00  0.69           C  
ATOM   4756  NE  ARG A 320      28.791   2.497  -9.064  1.00  0.69           N  
ATOM   4757  CZ  ARG A 320      29.340   3.735  -9.070  1.00  0.69           C  
ATOM   4758  NH1 ARG A 320      28.596   4.779  -9.337  1.00  0.69           N  
ATOM   4759  NH2 ARG A 320      30.621   3.904  -8.789  1.00  0.69           N  
ATOM   4760  H   ARG A 320      25.407   2.545 -13.372  1.00  0.69           H  
ATOM   4761  HA  ARG A 320      26.117  -0.141 -12.331  1.00  0.69           H  
ATOM   4762 1HB  ARG A 320      25.067   2.319 -10.962  1.00  0.69           H  
ATOM   4763 2HB  ARG A 320      25.350   0.811 -10.188  1.00  0.69           H  
ATOM   4764 1HG  ARG A 320      27.727   1.024 -11.072  1.00  0.69           H  
ATOM   4765 2HG  ARG A 320      27.332   2.711 -11.386  1.00  0.69           H  
ATOM   4766 1HD  ARG A 320      26.775   3.038  -9.047  1.00  0.69           H  
ATOM   4767 2HD  ARG A 320      27.114   1.325  -8.721  1.00  0.69           H  
ATOM   4768  HE  ARG A 320      29.397   1.724  -8.842  1.00  0.69           H  
ATOM   4769 1HH1 ARG A 320      27.621   4.650  -9.556  1.00  0.69           H  
ATOM   4770 2HH1 ARG A 320      29.012   5.732  -9.309  1.00  0.69           H  
ATOM   4771 1HH2 ARG A 320      31.210   3.115  -8.576  1.00  0.69           H  
ATOM   4772 2HH2 ARG A 320      31.017   4.840  -8.789  1.00  0.69           H  
ATOM   4773  N   VAL A 321      23.737  -0.979 -11.836  1.00  0.74           N  
ATOM   4774  CA  VAL A 321      22.394  -1.524 -11.951  1.00  0.74           C  
ATOM   4775  C   VAL A 321      21.799  -2.001 -10.623  1.00  0.74           C  
ATOM   4776  O   VAL A 321      22.380  -2.851  -9.934  1.00  0.74           O  
ATOM   4777  CB  VAL A 321      22.378  -2.687 -12.961  1.00  0.74           C  
ATOM   4778  CG1 VAL A 321      20.994  -3.217 -13.056  1.00  0.74           C  
ATOM   4779  CG2 VAL A 321      22.868  -2.221 -14.316  1.00  0.74           C  
ATOM   4780  H   VAL A 321      24.426  -1.433 -11.253  1.00  0.74           H  
ATOM   4781  HA  VAL A 321      21.750  -0.744 -12.340  1.00  0.74           H  
ATOM   4782  HB  VAL A 321      23.006  -3.468 -12.607  1.00  0.74           H  
ATOM   4783 1HG1 VAL A 321      20.963  -4.038 -13.754  1.00  0.74           H  
ATOM   4784 2HG1 VAL A 321      20.663  -3.559 -12.079  1.00  0.74           H  
ATOM   4785 3HG1 VAL A 321      20.340  -2.425 -13.398  1.00  0.74           H  
ATOM   4786 1HG2 VAL A 321      22.832  -3.036 -15.028  1.00  0.74           H  
ATOM   4787 2HG2 VAL A 321      22.225  -1.439 -14.629  1.00  0.74           H  
ATOM   4788 3HG2 VAL A 321      23.888  -1.853 -14.256  1.00  0.74           H  
ATOM   4789  N   ASP A 322      20.628  -1.451 -10.279  1.00  0.81           N  
ATOM   4790  CA  ASP A 322      19.896  -1.830  -9.072  1.00  0.81           C  
ATOM   4791  C   ASP A 322      18.736  -2.750  -9.458  1.00  0.81           C  
ATOM   4792  O   ASP A 322      18.442  -2.922 -10.644  1.00  0.81           O  
ATOM   4793  CB  ASP A 322      19.402  -0.585  -8.308  1.00  0.81           C  
ATOM   4794  CG  ASP A 322      19.163  -0.816  -6.781  1.00  0.81           C  
ATOM   4795  OD1 ASP A 322      18.986  -1.932  -6.385  1.00  0.81           O  
ATOM   4796  OD2 ASP A 322      19.277   0.130  -6.007  1.00  0.81           O  
ATOM   4797  H   ASP A 322      20.222  -0.769 -10.917  1.00  0.81           H  
ATOM   4798  HA  ASP A 322      20.567  -2.384  -8.414  1.00  0.81           H  
ATOM   4799 1HB  ASP A 322      20.103   0.232  -8.441  1.00  0.81           H  
ATOM   4800 2HB  ASP A 322      18.457  -0.265  -8.738  1.00  0.81           H  
ATOM   4801  N   ARG A 323      18.082  -3.333  -8.460  1.00  0.87           N  
ATOM   4802  CA  ARG A 323      16.928  -4.193  -8.709  1.00  0.87           C  
ATOM   4803  C   ARG A 323      16.011  -4.369  -7.502  1.00  0.87           C  
ATOM   4804  O   ARG A 323      16.466  -4.543  -6.369  1.00  0.87           O  
ATOM   4805  CB  ARG A 323      17.341  -5.579  -9.187  1.00  0.87           C  
ATOM   4806  CG  ARG A 323      16.144  -6.464  -9.543  1.00  0.87           C  
ATOM   4807  CD  ARG A 323      16.501  -7.744 -10.099  1.00  0.87           C  
ATOM   4808  NE  ARG A 323      15.325  -8.466 -10.502  1.00  0.87           N  
ATOM   4809  CZ  ARG A 323      15.316  -9.745 -10.898  1.00  0.87           C  
ATOM   4810  NH1 ARG A 323      16.434 -10.445 -10.904  1.00  0.87           N  
ATOM   4811  NH2 ARG A 323      14.177 -10.302 -11.280  1.00  0.87           N  
ATOM   4812  H   ARG A 323      18.382  -3.122  -7.510  1.00  0.87           H  
ATOM   4813  HA  ARG A 323      16.338  -3.735  -9.502  1.00  0.87           H  
ATOM   4814 1HB  ARG A 323      17.962  -5.486 -10.066  1.00  0.87           H  
ATOM   4815 2HB  ARG A 323      17.919  -6.085  -8.417  1.00  0.87           H  
ATOM   4816 1HG  ARG A 323      15.595  -6.701  -8.641  1.00  0.87           H  
ATOM   4817 2HG  ARG A 323      15.487  -5.945 -10.242  1.00  0.87           H  
ATOM   4818 1HD  ARG A 323      17.117  -7.606 -10.965  1.00  0.87           H  
ATOM   4819 2HD  ARG A 323      17.026  -8.330  -9.354  1.00  0.87           H  
ATOM   4820  HE  ARG A 323      14.444  -7.961 -10.504  1.00  0.87           H  
ATOM   4821 1HH1 ARG A 323      17.327 -10.026 -10.581  1.00  0.87           H  
ATOM   4822 2HH1 ARG A 323      16.429 -11.407 -11.203  1.00  0.87           H  
ATOM   4823 1HH2 ARG A 323      13.320  -9.760 -11.269  1.00  0.87           H  
ATOM   4824 2HH2 ARG A 323      14.163 -11.266 -11.582  1.00  0.87           H  
ATOM   4825  N   ASP A 324      14.716  -4.428  -7.793  1.00  0.92           N  
ATOM   4826  CA  ASP A 324      13.677  -4.716  -6.816  1.00  0.92           C  
ATOM   4827  C   ASP A 324      12.647  -5.606  -7.502  1.00  0.92           C  
ATOM   4828  O   ASP A 324      12.751  -5.854  -8.702  1.00  0.92           O  
ATOM   4829  CB  ASP A 324      13.047  -3.401  -6.301  1.00  0.92           C  
ATOM   4830  CG  ASP A 324      12.351  -3.513  -4.917  1.00  0.92           C  
ATOM   4831  OD1 ASP A 324      12.045  -4.613  -4.526  1.00  0.92           O  
ATOM   4832  OD2 ASP A 324      12.128  -2.510  -4.295  1.00  0.92           O  
ATOM   4833  H   ASP A 324      14.442  -4.250  -8.762  1.00  0.92           H  
ATOM   4834  HA  ASP A 324      14.110  -5.261  -5.977  1.00  0.92           H  
ATOM   4835 1HB  ASP A 324      13.825  -2.633  -6.233  1.00  0.92           H  
ATOM   4836 2HB  ASP A 324      12.311  -3.046  -7.024  1.00  0.92           H  
ATOM   4837  N   ASP A 325      11.619  -6.038  -6.774  1.00  0.94           N  
ATOM   4838  CA  ASP A 325      10.579  -6.903  -7.362  1.00  0.94           C  
ATOM   4839  C   ASP A 325       9.913  -6.232  -8.558  1.00  0.94           C  
ATOM   4840  O   ASP A 325       9.465  -6.888  -9.497  1.00  0.94           O  
ATOM   4841  CB  ASP A 325       9.495  -7.273  -6.342  1.00  0.94           C  
ATOM   4842  CG  ASP A 325       9.924  -8.317  -5.284  1.00  0.94           C  
ATOM   4843  OD1 ASP A 325      10.950  -8.942  -5.450  1.00  0.94           O  
ATOM   4844  OD2 ASP A 325       9.188  -8.499  -4.337  1.00  0.94           O  
ATOM   4845  H   ASP A 325      11.595  -5.766  -5.788  1.00  0.94           H  
ATOM   4846  HA  ASP A 325      11.053  -7.822  -7.710  1.00  0.94           H  
ATOM   4847 1HB  ASP A 325       9.180  -6.367  -5.820  1.00  0.94           H  
ATOM   4848 2HB  ASP A 325       8.625  -7.656  -6.873  1.00  0.94           H  
ATOM   4849  N   GLU A 326       9.845  -4.914  -8.491  1.00  0.91           N  
ATOM   4850  CA  GLU A 326       9.262  -4.063  -9.509  1.00  0.91           C  
ATOM   4851  C   GLU A 326       9.987  -4.115 -10.856  1.00  0.91           C  
ATOM   4852  O   GLU A 326       9.364  -3.931 -11.898  1.00  0.91           O  
ATOM   4853  CB  GLU A 326       9.267  -2.629  -8.996  1.00  0.91           C  
ATOM   4854  CG  GLU A 326       8.319  -2.385  -7.871  1.00  0.91           C  
ATOM   4855  CD  GLU A 326       8.509  -1.061  -7.297  1.00  0.91           C  
ATOM   4856  OE1 GLU A 326       9.527  -0.476  -7.580  1.00  0.91           O  
ATOM   4857  OE2 GLU A 326       7.650  -0.599  -6.581  1.00  0.91           O  
ATOM   4858  H   GLU A 326      10.246  -4.479  -7.673  1.00  0.91           H  
ATOM   4859  HA  GLU A 326       8.232  -4.384  -9.665  1.00  0.91           H  
ATOM   4860 1HB  GLU A 326      10.270  -2.372  -8.649  1.00  0.91           H  
ATOM   4861 2HB  GLU A 326       9.016  -1.945  -9.811  1.00  0.91           H  
ATOM   4862 1HG  GLU A 326       7.295  -2.472  -8.235  1.00  0.91           H  
ATOM   4863 2HG  GLU A 326       8.474  -3.142  -7.102  1.00  0.91           H  
ATOM   4864  N   GLY A 327      11.311  -4.304 -10.841  1.00  0.86           N  
ATOM   4865  CA  GLY A 327      12.090  -4.215 -12.073  1.00  0.86           C  
ATOM   4866  C   GLY A 327      13.553  -3.813 -11.840  1.00  0.86           C  
ATOM   4867  O   GLY A 327      14.055  -3.782 -10.708  1.00  0.86           O  
ATOM   4868  H   GLY A 327      11.774  -4.558  -9.973  1.00  0.86           H  
ATOM   4869 1HA  GLY A 327      12.056  -5.173 -12.592  1.00  0.86           H  
ATOM   4870 2HA  GLY A 327      11.623  -3.487 -12.739  1.00  0.86           H  
ATOM   4871  N   VAL A 328      14.239  -3.508 -12.940  1.00  0.79           N  
ATOM   4872  CA  VAL A 328      15.665  -3.184 -12.955  1.00  0.79           C  
ATOM   4873  C   VAL A 328      15.945  -1.733 -13.295  1.00  0.79           C  
ATOM   4874  O   VAL A 328      15.317  -1.140 -14.173  1.00  0.79           O  
ATOM   4875  CB  VAL A 328      16.373  -4.131 -13.918  1.00  0.79           C  
ATOM   4876  CG1 VAL A 328      17.810  -3.795 -14.086  1.00  0.79           C  
ATOM   4877  CG2 VAL A 328      16.270  -5.502 -13.343  1.00  0.79           C  
ATOM   4878  H   VAL A 328      13.757  -3.523 -13.842  1.00  0.79           H  
ATOM   4879  HA  VAL A 328      16.067  -3.373 -11.958  1.00  0.79           H  
ATOM   4880  HB  VAL A 328      15.890  -4.085 -14.894  1.00  0.79           H  
ATOM   4881 1HG1 VAL A 328      18.274  -4.508 -14.761  1.00  0.79           H  
ATOM   4882 2HG1 VAL A 328      17.903  -2.797 -14.494  1.00  0.79           H  
ATOM   4883 3HG1 VAL A 328      18.287  -3.846 -13.111  1.00  0.79           H  
ATOM   4884 1HG2 VAL A 328      16.740  -6.173 -14.003  1.00  0.79           H  
ATOM   4885 2HG2 VAL A 328      16.768  -5.515 -12.381  1.00  0.79           H  
ATOM   4886 3HG2 VAL A 328      15.228  -5.784 -13.221  1.00  0.79           H  
ATOM   4887  N   ARG A 329      16.855  -1.132 -12.548  1.00  0.73           N  
ATOM   4888  CA  ARG A 329      17.164   0.276 -12.744  1.00  0.73           C  
ATOM   4889  C   ARG A 329      18.621   0.488 -13.140  1.00  0.73           C  
ATOM   4890  O   ARG A 329      19.539   0.108 -12.416  1.00  0.73           O  
ATOM   4891  CB  ARG A 329      16.829   1.016 -11.454  1.00  0.73           C  
ATOM   4892  CG  ARG A 329      16.991   2.488 -11.433  1.00  0.73           C  
ATOM   4893  CD  ARG A 329      16.507   3.060 -10.100  1.00  0.73           C  
ATOM   4894  NE  ARG A 329      16.558   4.504 -10.112  1.00  0.73           N  
ATOM   4895  CZ  ARG A 329      17.651   5.223  -9.844  1.00  0.73           C  
ATOM   4896  NH1 ARG A 329      18.734   4.641  -9.496  1.00  0.73           N  
ATOM   4897  NH2 ARG A 329      17.655   6.524  -9.938  1.00  0.73           N  
ATOM   4898  H   ARG A 329      17.356  -1.678 -11.846  1.00  0.73           H  
ATOM   4899  HA  ARG A 329      16.537   0.670 -13.543  1.00  0.73           H  
ATOM   4900 1HB  ARG A 329      15.791   0.810 -11.187  1.00  0.73           H  
ATOM   4901 2HB  ARG A 329      17.444   0.618 -10.655  1.00  0.73           H  
ATOM   4902 1HG  ARG A 329      18.045   2.746 -11.569  1.00  0.73           H  
ATOM   4903 2HG  ARG A 329      16.407   2.921 -12.242  1.00  0.73           H  
ATOM   4904 1HD  ARG A 329      15.471   2.753  -9.914  1.00  0.73           H  
ATOM   4905 2HD  ARG A 329      17.140   2.701  -9.288  1.00  0.73           H  
ATOM   4906  HE  ARG A 329      15.723   5.002 -10.391  1.00  0.73           H  
ATOM   4907 1HH1 ARG A 329      18.747   3.640  -9.390  1.00  0.73           H  
ATOM   4908 2HH1 ARG A 329      19.558   5.236  -9.323  1.00  0.73           H  
ATOM   4909 1HH2 ARG A 329      16.821   7.030 -10.199  1.00  0.73           H  
ATOM   4910 2HH2 ARG A 329      18.543   7.005  -9.756  1.00  0.73           H  
ATOM   4911  N   LEU A 330      18.830   1.112 -14.301  1.00  0.69           N  
ATOM   4912  CA  LEU A 330      20.181   1.397 -14.785  1.00  0.69           C  
ATOM   4913  C   LEU A 330      20.470   2.837 -14.452  1.00  0.69           C  
ATOM   4914  O   LEU A 330      19.650   3.722 -14.722  1.00  0.69           O  
ATOM   4915  CB  LEU A 330      20.316   1.179 -16.302  1.00  0.69           C  
ATOM   4916  CG  LEU A 330      20.639  -0.246 -16.793  1.00  0.69           C  
ATOM   4917  CD1 LEU A 330      19.590  -1.195 -16.269  1.00  0.69           C  
ATOM   4918  CD2 LEU A 330      20.694  -0.270 -18.313  1.00  0.69           C  
ATOM   4919  H   LEU A 330      18.035   1.415 -14.863  1.00  0.69           H  
ATOM   4920  HA  LEU A 330      20.901   0.764 -14.265  1.00  0.69           H  
ATOM   4921 1HB  LEU A 330      19.379   1.489 -16.778  1.00  0.69           H  
ATOM   4922 2HB  LEU A 330      21.098   1.828 -16.656  1.00  0.69           H  
ATOM   4923  HG  LEU A 330      21.598  -0.543 -16.433  1.00  0.69           H  
ATOM   4924 1HD1 LEU A 330      19.811  -2.204 -16.603  1.00  0.69           H  
ATOM   4925 2HD1 LEU A 330      19.597  -1.166 -15.193  1.00  0.69           H  
ATOM   4926 3HD1 LEU A 330      18.612  -0.891 -16.630  1.00  0.69           H  
ATOM   4927 1HD2 LEU A 330      20.931  -1.281 -18.655  1.00  0.69           H  
ATOM   4928 2HD2 LEU A 330      19.729   0.037 -18.719  1.00  0.69           H  
ATOM   4929 3HD2 LEU A 330      21.468   0.413 -18.658  1.00  0.69           H  
ATOM   4930  N   LEU A 331      21.617   3.075 -13.836  1.00  0.67           N  
ATOM   4931  CA  LEU A 331      21.940   4.420 -13.413  1.00  0.67           C  
ATOM   4932  C   LEU A 331      23.402   4.825 -13.537  1.00  0.67           C  
ATOM   4933  O   LEU A 331      24.318   4.019 -13.346  1.00  0.67           O  
ATOM   4934  CB  LEU A 331      21.530   4.583 -11.952  1.00  0.67           C  
ATOM   4935  CG  LEU A 331      22.296   3.697 -10.956  1.00  0.67           C  
ATOM   4936  CD1 LEU A 331      22.388   4.390  -9.644  1.00  0.67           C  
ATOM   4937  CD2 LEU A 331      21.567   2.347 -10.767  1.00  0.67           C  
ATOM   4938  H   LEU A 331      22.252   2.303 -13.631  1.00  0.67           H  
ATOM   4939  HA  LEU A 331      21.354   5.097 -14.018  1.00  0.67           H  
ATOM   4940 1HB  LEU A 331      21.694   5.618 -11.669  1.00  0.67           H  
ATOM   4941 2HB  LEU A 331      20.465   4.369 -11.862  1.00  0.67           H  
ATOM   4942  HG  LEU A 331      23.284   3.533 -11.335  1.00  0.67           H  
ATOM   4943 1HD1 LEU A 331      22.945   3.782  -8.946  1.00  0.67           H  
ATOM   4944 2HD1 LEU A 331      22.889   5.336  -9.800  1.00  0.67           H  
ATOM   4945 3HD1 LEU A 331      21.411   4.576  -9.247  1.00  0.67           H  
ATOM   4946 1HD2 LEU A 331      22.126   1.724 -10.065  1.00  0.67           H  
ATOM   4947 2HD2 LEU A 331      20.568   2.520 -10.380  1.00  0.67           H  
ATOM   4948 3HD2 LEU A 331      21.489   1.835 -11.713  1.00  0.67           H  
ATOM   4949  N   LYS A 332      23.628   6.110 -13.760  1.00  0.67           N  
ATOM   4950  CA  LYS A 332      24.995   6.610 -13.768  1.00  0.67           C  
ATOM   4951  C   LYS A 332      25.134   7.981 -13.144  1.00  0.67           C  
ATOM   4952  O   LYS A 332      24.443   8.922 -13.533  1.00  0.67           O  
ATOM   4953  CB  LYS A 332      25.549   6.654 -15.179  1.00  0.67           C  
ATOM   4954  CG  LYS A 332      26.968   7.122 -15.220  1.00  0.67           C  
ATOM   4955  CD  LYS A 332      27.835   6.108 -14.587  1.00  0.67           C  
ATOM   4956  CE  LYS A 332      29.259   6.505 -14.611  1.00  0.67           C  
ATOM   4957  NZ  LYS A 332      30.079   5.595 -13.820  1.00  0.67           N  
ATOM   4958  H   LYS A 332      22.832   6.723 -13.960  1.00  0.67           H  
ATOM   4959  HA  LYS A 332      25.610   5.928 -13.181  1.00  0.67           H  
ATOM   4960 1HB  LYS A 332      25.503   5.665 -15.624  1.00  0.67           H  
ATOM   4961 2HB  LYS A 332      24.943   7.324 -15.788  1.00  0.67           H  
ATOM   4962 1HG  LYS A 332      27.307   7.260 -16.236  1.00  0.67           H  
ATOM   4963 2HG  LYS A 332      27.066   8.056 -14.692  1.00  0.67           H  
ATOM   4964 1HD  LYS A 332      27.530   5.920 -13.561  1.00  0.67           H  
ATOM   4965 2HD  LYS A 332      27.732   5.190 -15.149  1.00  0.67           H  
ATOM   4966 1HE  LYS A 332      29.611   6.491 -15.642  1.00  0.67           H  
ATOM   4967 2HE  LYS A 332      29.364   7.505 -14.204  1.00  0.67           H  
ATOM   4968 1HZ  LYS A 332      31.048   5.911 -13.866  1.00  0.67           H  
ATOM   4969 2HZ  LYS A 332      29.778   5.612 -12.869  1.00  0.67           H  
ATOM   4970 3HZ  LYS A 332      29.975   4.642 -14.173  1.00  0.67           H  
ATOM   4971  N   TYR A 333      26.058   8.086 -12.186  1.00  0.69           N  
ATOM   4972  CA  TYR A 333      26.320   9.328 -11.474  1.00  0.69           C  
ATOM   4973  C   TYR A 333      27.472  10.112 -12.086  1.00  0.69           C  
ATOM   4974  O   TYR A 333      28.493   9.524 -12.494  1.00  0.69           O  
ATOM   4975  CB  TYR A 333      26.731   9.044 -10.029  1.00  0.69           C  
ATOM   4976  CG  TYR A 333      25.703   8.450  -9.116  1.00  0.69           C  
ATOM   4977  CD1 TYR A 333      25.570   7.079  -9.018  1.00  0.69           C  
ATOM   4978  CD2 TYR A 333      24.928   9.270  -8.346  1.00  0.69           C  
ATOM   4979  CE1 TYR A 333      24.655   6.544  -8.143  1.00  0.69           C  
ATOM   4980  CE2 TYR A 333      23.999   8.738  -7.477  1.00  0.69           C  
ATOM   4981  CZ  TYR A 333      23.864   7.379  -7.375  1.00  0.69           C  
ATOM   4982  OH  TYR A 333      22.948   6.840  -6.506  1.00  0.69           O  
ATOM   4983  H   TYR A 333      26.583   7.267 -11.927  1.00  0.69           H  
ATOM   4984  HA  TYR A 333      25.426   9.953 -11.501  1.00  0.69           H  
ATOM   4985 1HB  TYR A 333      27.589   8.370 -10.042  1.00  0.69           H  
ATOM   4986 2HB  TYR A 333      27.081   9.977  -9.578  1.00  0.69           H  
ATOM   4987  HD1 TYR A 333      26.193   6.426  -9.623  1.00  0.69           H  
ATOM   4988  HD2 TYR A 333      25.059  10.341  -8.423  1.00  0.69           H  
ATOM   4989  HE1 TYR A 333      24.555   5.466  -8.058  1.00  0.69           H  
ATOM   4990  HE2 TYR A 333      23.379   9.394  -6.864  1.00  0.69           H  
ATOM   4991  HH  TYR A 333      22.373   7.540  -6.172  1.00  0.69           H  
ATOM   4992  N   THR A 334      27.313  11.433 -12.084  1.00  0.73           N  
ATOM   4993  CA  THR A 334      28.357  12.340 -12.510  1.00  0.73           C  
ATOM   4994  C   THR A 334      29.292  12.610 -11.357  1.00  0.73           C  
ATOM   4995  O   THR A 334      28.978  12.343 -10.194  1.00  0.73           O  
ATOM   4996  CB  THR A 334      27.843  13.730 -12.925  1.00  0.73           C  
ATOM   4997  OG1 THR A 334      27.330  14.414 -11.762  1.00  0.73           O  
ATOM   4998  CG2 THR A 334      26.821  13.641 -13.978  1.00  0.73           C  
ATOM   4999  H   THR A 334      26.416  11.818 -11.790  1.00  0.73           H  
ATOM   5000  HA  THR A 334      28.903  11.898 -13.328  1.00  0.73           H  
ATOM   5001  HB  THR A 334      28.674  14.316 -13.318  1.00  0.73           H  
ATOM   5002  HG1 THR A 334      28.119  14.794 -11.297  1.00  0.73           H  
ATOM   5003 1HG2 THR A 334      26.506  14.635 -14.232  1.00  0.73           H  
ATOM   5004 2HG2 THR A 334      27.256  13.166 -14.836  1.00  0.73           H  
ATOM   5005 3HG2 THR A 334      25.979  13.069 -13.640  1.00  0.73           H  
ATOM   5006  N   GLN A 335      30.401  13.224 -11.678  1.00  0.78           N  
ATOM   5007  CA  GLN A 335      31.305  13.747 -10.683  1.00  0.78           C  
ATOM   5008  C   GLN A 335      30.595  15.014 -10.227  1.00  0.78           C  
ATOM   5009  O   GLN A 335      29.659  15.441 -10.907  1.00  0.78           O  
ATOM   5010  CB  GLN A 335      32.681  13.988 -11.311  1.00  0.78           C  
ATOM   5011  CG  GLN A 335      33.370  12.700 -11.724  1.00  0.78           C  
ATOM   5012  CD  GLN A 335      34.767  12.907 -12.286  1.00  0.78           C  
ATOM   5013  OE1 GLN A 335      35.445  13.879 -11.933  1.00  0.78           O  
ATOM   5014  NE2 GLN A 335      35.221  11.992 -13.145  1.00  0.78           N  
ATOM   5015  H   GLN A 335      30.608  13.355 -12.668  1.00  0.78           H  
ATOM   5016  HA  GLN A 335      31.387  13.047  -9.852  1.00  0.78           H  
ATOM   5017 1HB  GLN A 335      32.545  14.580 -12.215  1.00  0.78           H  
ATOM   5018 2HB  GLN A 335      33.339  14.541 -10.677  1.00  0.78           H  
ATOM   5019 1HG  GLN A 335      33.431  12.033 -10.866  1.00  0.78           H  
ATOM   5020 2HG  GLN A 335      32.768  12.252 -12.494  1.00  0.78           H  
ATOM   5021 1HE2 GLN A 335      36.138  12.080 -13.531  1.00  0.78           H  
ATOM   5022 2HE2 GLN A 335      34.639  11.196 -13.416  1.00  0.78           H  
ATOM   5023  N   PRO A 336      30.887  15.597  -9.067  1.00  0.85           N  
ATOM   5024  CA  PRO A 336      30.215  16.800  -8.644  1.00  0.85           C  
ATOM   5025  C   PRO A 336      30.539  17.912  -9.603  1.00  0.85           C  
ATOM   5026  O   PRO A 336      31.646  17.966 -10.148  1.00  0.85           O  
ATOM   5027  CB  PRO A 336      30.777  17.049  -7.260  1.00  0.85           C  
ATOM   5028  CG  PRO A 336      32.102  16.288  -7.213  1.00  0.85           C  
ATOM   5029  CD  PRO A 336      31.928  15.099  -8.160  1.00  0.85           C  
ATOM   5030  HA  PRO A 336      29.130  16.618  -8.607  1.00  0.85           H  
ATOM   5031 1HB  PRO A 336      30.934  18.132  -7.153  1.00  0.85           H  
ATOM   5032 2HB  PRO A 336      30.057  16.767  -6.498  1.00  0.85           H  
ATOM   5033 1HG  PRO A 336      32.927  16.952  -7.511  1.00  0.85           H  
ATOM   5034 2HG  PRO A 336      32.310  15.972  -6.177  1.00  0.85           H  
ATOM   5035 1HD  PRO A 336      32.869  14.952  -8.656  1.00  0.85           H  
ATOM   5036 2HD  PRO A 336      31.607  14.199  -7.648  1.00  0.85           H  
ATOM   5037  N   ILE A 337      29.577  18.798  -9.800  1.00  0.94           N  
ATOM   5038  CA  ILE A 337      29.761  19.913 -10.707  1.00  0.94           C  
ATOM   5039  C   ILE A 337      29.805  21.249  -9.951  1.00  0.94           C  
ATOM   5040  O   ILE A 337      28.923  21.539  -9.144  1.00  0.94           O  
ATOM   5041  CB  ILE A 337      28.626  19.923 -11.751  1.00  0.94           C  
ATOM   5042  CG1 ILE A 337      28.494  18.518 -12.440  1.00  0.94           C  
ATOM   5043  CG2 ILE A 337      28.958  20.959 -12.818  1.00  0.94           C  
ATOM   5044  CD1 ILE A 337      29.725  18.048 -13.219  1.00  0.94           C  
ATOM   5045  H   ILE A 337      28.689  18.678  -9.310  1.00  0.94           H  
ATOM   5046  HA  ILE A 337      30.707  19.786 -11.226  1.00  0.94           H  
ATOM   5047  HB  ILE A 337      27.673  20.159 -11.274  1.00  0.94           H  
ATOM   5048 1HG1 ILE A 337      28.278  17.773 -11.668  1.00  0.94           H  
ATOM   5049 2HG1 ILE A 337      27.650  18.553 -13.124  1.00  0.94           H  
ATOM   5050 1HG2 ILE A 337      28.198  20.971 -13.572  1.00  0.94           H  
ATOM   5051 2HG2 ILE A 337      29.032  21.946 -12.366  1.00  0.94           H  
ATOM   5052 3HG2 ILE A 337      29.907  20.701 -13.282  1.00  0.94           H  
ATOM   5053 1HD1 ILE A 337      29.527  17.066 -13.652  1.00  0.94           H  
ATOM   5054 2HD1 ILE A 337      29.947  18.759 -14.015  1.00  0.94           H  
ATOM   5055 3HD1 ILE A 337      30.579  17.974 -12.552  1.00  0.94           H  
ATOM   5056  N   GLY A 338      30.818  22.072 -10.229  1.00  1.02           N  
ATOM   5057  CA  GLY A 338      30.930  23.381  -9.580  1.00  1.02           C  
ATOM   5058  C   GLY A 338      32.029  23.450  -8.518  1.00  1.02           C  
ATOM   5059  O   GLY A 338      32.833  22.532  -8.367  1.00  1.02           O  
ATOM   5060  H   GLY A 338      31.521  21.780 -10.893  1.00  1.02           H  
ATOM   5061 1HA  GLY A 338      31.121  24.139 -10.340  1.00  1.02           H  
ATOM   5062 2HA  GLY A 338      29.975  23.637  -9.124  1.00  1.02           H  
ATOM   5063  N   GLU A 339      32.069  24.578  -7.808  1.00  1.08           N  
ATOM   5064  CA  GLU A 339      33.096  24.896  -6.811  1.00  1.08           C  
ATOM   5065  C   GLU A 339      33.082  23.992  -5.569  1.00  1.08           C  
ATOM   5066  O   GLU A 339      34.126  23.725  -4.973  1.00  1.08           O  
ATOM   5067  CB  GLU A 339      32.922  26.350  -6.374  1.00  1.08           C  
ATOM   5068  CG  GLU A 339      33.218  27.382  -7.473  1.00  1.08           C  
ATOM   5069  CD  GLU A 339      34.655  27.375  -7.949  1.00  1.08           C  
ATOM   5070  OE1 GLU A 339      35.539  27.483  -7.130  1.00  1.08           O  
ATOM   5071  OE2 GLU A 339      34.863  27.249  -9.135  1.00  1.08           O  
ATOM   5072  H   GLU A 339      31.360  25.270  -7.992  1.00  1.08           H  
ATOM   5073  HA  GLU A 339      34.070  24.789  -7.288  1.00  1.08           H  
ATOM   5074 1HB  GLU A 339      31.897  26.508  -6.033  1.00  1.08           H  
ATOM   5075 2HB  GLU A 339      33.581  26.557  -5.530  1.00  1.08           H  
ATOM   5076 1HG  GLU A 339      32.569  27.178  -8.324  1.00  1.08           H  
ATOM   5077 2HG  GLU A 339      32.971  28.379  -7.099  1.00  1.08           H  
ATOM   5078  N   LYS A 340      31.894  23.555  -5.160  1.00  1.09           N  
ATOM   5079  CA  LYS A 340      31.756  22.710  -3.981  1.00  1.09           C  
ATOM   5080  C   LYS A 340      31.035  21.425  -4.374  1.00  1.09           C  
ATOM   5081  O   LYS A 340      30.154  21.462  -5.234  1.00  1.09           O  
ATOM   5082  CB  LYS A 340      30.969  23.424  -2.867  1.00  1.09           C  
ATOM   5083  CG  LYS A 340      31.628  24.652  -2.294  1.00  1.09           C  
ATOM   5084  CD  LYS A 340      30.865  25.127  -1.058  1.00  1.09           C  
ATOM   5085  CE  LYS A 340      31.491  26.369  -0.446  1.00  1.09           C  
ATOM   5086  NZ  LYS A 340      30.881  26.712   0.869  1.00  1.09           N  
ATOM   5087  H   LYS A 340      31.077  23.801  -5.695  1.00  1.09           H  
ATOM   5088  HA  LYS A 340      32.751  22.476  -3.617  1.00  1.09           H  
ATOM   5089 1HB  LYS A 340      29.991  23.726  -3.252  1.00  1.09           H  
ATOM   5090 2HB  LYS A 340      30.783  22.752  -2.041  1.00  1.09           H  
ATOM   5091 1HG  LYS A 340      32.657  24.417  -2.017  1.00  1.09           H  
ATOM   5092 2HG  LYS A 340      31.641  25.448  -3.039  1.00  1.09           H  
ATOM   5093 1HD  LYS A 340      29.828  25.355  -1.325  1.00  1.09           H  
ATOM   5094 2HD  LYS A 340      30.855  24.335  -0.309  1.00  1.09           H  
ATOM   5095 1HE  LYS A 340      32.558  26.209  -0.311  1.00  1.09           H  
ATOM   5096 2HE  LYS A 340      31.340  27.209  -1.126  1.00  1.09           H  
ATOM   5097 1HZ  LYS A 340      31.310  27.542   1.234  1.00  1.09           H  
ATOM   5098 2HZ  LYS A 340      29.875  26.877   0.775  1.00  1.09           H  
ATOM   5099 3HZ  LYS A 340      31.020  25.949   1.513  1.00  1.09           H  
ATOM   5100  N   PRO A 341      31.288  20.285  -3.705  1.00  1.06           N  
ATOM   5101  CA  PRO A 341      30.644  19.006  -3.961  1.00  1.06           C  
ATOM   5102  C   PRO A 341      29.244  18.954  -3.376  1.00  1.06           C  
ATOM   5103  O   PRO A 341      28.946  18.133  -2.507  1.00  1.06           O  
ATOM   5104  CB  PRO A 341      31.594  18.029  -3.269  1.00  1.06           C  
ATOM   5105  CG  PRO A 341      32.149  18.817  -2.101  1.00  1.06           C  
ATOM   5106  CD  PRO A 341      32.312  20.237  -2.636  1.00  1.06           C  
ATOM   5107  HA  PRO A 341      30.612  18.838  -5.041  1.00  1.06           H  
ATOM   5108 1HB  PRO A 341      31.045  17.134  -2.955  1.00  1.06           H  
ATOM   5109 2HB  PRO A 341      32.369  17.694  -3.974  1.00  1.06           H  
ATOM   5110 1HG  PRO A 341      31.454  18.757  -1.253  1.00  1.06           H  
ATOM   5111 2HG  PRO A 341      33.099  18.376  -1.763  1.00  1.06           H  
ATOM   5112 1HD  PRO A 341      32.106  20.951  -1.837  1.00  1.06           H  
ATOM   5113 2HD  PRO A 341      33.322  20.360  -3.059  1.00  1.06           H  
ATOM   5114  N   THR A 342      28.394  19.850  -3.869  1.00  0.99           N  
ATOM   5115  CA  THR A 342      27.031  19.988  -3.390  1.00  0.99           C  
ATOM   5116  C   THR A 342      25.991  19.736  -4.482  1.00  0.99           C  
ATOM   5117  O   THR A 342      24.799  19.915  -4.258  1.00  0.99           O  
ATOM   5118  CB  THR A 342      26.825  21.377  -2.759  1.00  0.99           C  
ATOM   5119  OG1 THR A 342      27.074  22.389  -3.738  1.00  0.99           O  
ATOM   5120  CG2 THR A 342      27.788  21.563  -1.575  1.00  0.99           C  
ATOM   5121  H   THR A 342      28.737  20.484  -4.590  1.00  0.99           H  
ATOM   5122  HA  THR A 342      26.880  19.247  -2.614  1.00  0.99           H  
ATOM   5123  HB  THR A 342      25.799  21.472  -2.407  1.00  0.99           H  
ATOM   5124  HG1 THR A 342      26.981  23.282  -3.330  1.00  0.99           H  
ATOM   5125 1HG2 THR A 342      27.636  22.552  -1.137  1.00  0.99           H  
ATOM   5126 2HG2 THR A 342      27.594  20.798  -0.824  1.00  0.99           H  
ATOM   5127 3HG2 THR A 342      28.808  21.476  -1.918  1.00  0.99           H  
ATOM   5128  N   LEU A 343      26.446  19.370  -5.674  1.00  0.91           N  
ATOM   5129  CA  LEU A 343      25.536  19.061  -6.773  1.00  0.91           C  
ATOM   5130  C   LEU A 343      26.061  17.994  -7.711  1.00  0.91           C  
ATOM   5131  O   LEU A 343      27.097  18.150  -8.371  1.00  0.91           O  
ATOM   5132  CB  LEU A 343      25.208  20.295  -7.609  1.00  0.91           C  
ATOM   5133  CG  LEU A 343      24.282  20.038  -8.833  1.00  0.91           C  
ATOM   5134  CD1 LEU A 343      22.901  19.555  -8.359  1.00  0.91           C  
ATOM   5135  CD2 LEU A 343      24.177  21.310  -9.649  1.00  0.91           C  
ATOM   5136  H   LEU A 343      27.440  19.271  -5.802  1.00  0.91           H  
ATOM   5137  HA  LEU A 343      24.606  18.692  -6.342  1.00  0.91           H  
ATOM   5138 1HB  LEU A 343      24.717  21.016  -6.970  1.00  0.91           H  
ATOM   5139 2HB  LEU A 343      26.143  20.739  -7.973  1.00  0.91           H  
ATOM   5140  HG  LEU A 343      24.716  19.252  -9.452  1.00  0.91           H  
ATOM   5141 1HD1 LEU A 343      22.282  19.362  -9.219  1.00  0.91           H  
ATOM   5142 2HD1 LEU A 343      23.008  18.633  -7.782  1.00  0.91           H  
ATOM   5143 3HD1 LEU A 343      22.442  20.318  -7.736  1.00  0.91           H  
ATOM   5144 1HD2 LEU A 343      23.558  21.144 -10.512  1.00  0.91           H  
ATOM   5145 2HD2 LEU A 343      23.745  22.092  -9.036  1.00  0.91           H  
ATOM   5146 3HD2 LEU A 343      25.174  21.615  -9.974  1.00  0.91           H  
ATOM   5147  N   TYR A 344      25.289  16.932  -7.812  1.00  0.82           N  
ATOM   5148  CA  TYR A 344      25.579  15.804  -8.680  1.00  0.82           C  
ATOM   5149  C   TYR A 344      24.348  15.526  -9.554  1.00  0.82           C  
ATOM   5150  O   TYR A 344      23.217  15.814  -9.137  1.00  0.82           O  
ATOM   5151  CB  TYR A 344      25.859  14.584  -7.812  1.00  0.82           C  
ATOM   5152  CG  TYR A 344      26.993  14.694  -6.820  1.00  0.82           C  
ATOM   5153  CD1 TYR A 344      26.759  15.358  -5.614  1.00  0.82           C  
ATOM   5154  CD2 TYR A 344      28.202  14.074  -7.036  1.00  0.82           C  
ATOM   5155  CE1 TYR A 344      27.736  15.430  -4.650  1.00  0.82           C  
ATOM   5156  CE2 TYR A 344      29.175  14.130  -6.052  1.00  0.82           C  
ATOM   5157  CZ  TYR A 344      28.948  14.808  -4.871  1.00  0.82           C  
ATOM   5158  OH  TYR A 344      29.929  14.854  -3.906  1.00  0.82           O  
ATOM   5159  H   TYR A 344      24.478  16.882  -7.191  1.00  0.82           H  
ATOM   5160  HA  TYR A 344      26.428  16.034  -9.326  1.00  0.82           H  
ATOM   5161 1HB  TYR A 344      24.979  14.389  -7.232  1.00  0.82           H  
ATOM   5162 2HB  TYR A 344      26.036  13.714  -8.449  1.00  0.82           H  
ATOM   5163  HD1 TYR A 344      25.792  15.831  -5.436  1.00  0.82           H  
ATOM   5164  HD2 TYR A 344      28.386  13.526  -7.965  1.00  0.82           H  
ATOM   5165  HE1 TYR A 344      27.546  15.960  -3.714  1.00  0.82           H  
ATOM   5166  HE2 TYR A 344      30.121  13.631  -6.202  1.00  0.82           H  
ATOM   5167  HH  TYR A 344      29.611  15.359  -3.149  1.00  0.82           H  
ATOM   5168  N   PHE A 345      24.567  14.946 -10.733  1.00  0.75           N  
ATOM   5169  CA  PHE A 345      23.469  14.491 -11.576  1.00  0.75           C  
ATOM   5170  C   PHE A 345      23.531  12.986 -11.784  1.00  0.75           C  
ATOM   5171  O   PHE A 345      24.603  12.374 -11.788  1.00  0.75           O  
ATOM   5172  CB  PHE A 345      23.439  15.220 -12.932  1.00  0.75           C  
ATOM   5173  CG  PHE A 345      22.994  16.659 -12.872  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345      23.868  17.681 -12.575  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345      21.670  16.980 -13.149  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345      23.421  18.982 -12.542  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345      21.231  18.285 -13.133  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345      22.116  19.289 -12.828  1.00  0.75           C  
ATOM   5179  H   PHE A 345      25.519  14.772 -11.053  1.00  0.75           H  
ATOM   5180  HA  PHE A 345      22.535  14.716 -11.067  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345      24.425  15.199 -13.368  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345      22.774  14.685 -13.613  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345      24.914  17.452 -12.355  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345      20.976  16.173 -13.382  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345      24.113  19.773 -12.293  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345      20.190  18.517 -13.356  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345      21.791  20.320 -12.810  1.00  0.75           H  
ATOM   5188  N   GLU A 346      22.371  12.386 -11.957  1.00  0.70           N  
ATOM   5189  CA  GLU A 346      22.273  10.967 -12.263  1.00  0.70           C  
ATOM   5190  C   GLU A 346      21.377  10.730 -13.431  1.00  0.70           C  
ATOM   5191  O   GLU A 346      20.319  11.334 -13.526  1.00  0.70           O  
ATOM   5192  CB  GLU A 346      21.740  10.184 -11.073  1.00  0.70           C  
ATOM   5193  CG  GLU A 346      21.457   8.714 -11.262  1.00  0.70           C  
ATOM   5194  CD  GLU A 346      20.944   8.114  -9.976  1.00  0.70           C  
ATOM   5195  OE1 GLU A 346      20.904   8.810  -8.995  1.00  0.70           O  
ATOM   5196  OE2 GLU A 346      20.524   6.988  -9.981  1.00  0.70           O  
ATOM   5197  H   GLU A 346      21.523  12.944 -11.857  1.00  0.70           H  
ATOM   5198  HA  GLU A 346      23.261  10.610 -12.507  1.00  0.70           H  
ATOM   5199 1HB  GLU A 346      22.514  10.154 -10.351  1.00  0.70           H  
ATOM   5200 2HB  GLU A 346      20.866  10.671 -10.656  1.00  0.70           H  
ATOM   5201 1HG  GLU A 346      20.705   8.578 -12.037  1.00  0.70           H  
ATOM   5202 2HG  GLU A 346      22.371   8.201 -11.574  1.00  0.70           H  
ATOM   5203  N   ILE A 347      21.813   9.882 -14.338  1.00  0.67           N  
ATOM   5204  CA  ILE A 347      20.963   9.560 -15.461  1.00  0.67           C  
ATOM   5205  C   ILE A 347      20.389   8.180 -15.202  1.00  0.67           C  
ATOM   5206  O   ILE A 347      21.122   7.265 -14.829  1.00  0.67           O  
ATOM   5207  CB  ILE A 347      21.726   9.617 -16.773  1.00  0.67           C  
ATOM   5208  CG1 ILE A 347      22.444  11.017 -16.892  1.00  0.67           C  
ATOM   5209  CG2 ILE A 347      20.766   9.372 -17.939  1.00  0.67           C  
ATOM   5210  CD1 ILE A 347      21.571  12.228 -16.736  1.00  0.67           C  
ATOM   5211  H   ILE A 347      22.725   9.449 -14.213  1.00  0.67           H  
ATOM   5212  HA  ILE A 347      20.148  10.271 -15.518  1.00  0.67           H  
ATOM   5213  HB  ILE A 347      22.497   8.848 -16.768  1.00  0.67           H  
ATOM   5214 1HG1 ILE A 347      23.251  11.064 -16.157  1.00  0.67           H  
ATOM   5215 2HG1 ILE A 347      22.862  11.087 -17.870  1.00  0.67           H  
ATOM   5216 1HG2 ILE A 347      21.317   9.400 -18.861  1.00  0.67           H  
ATOM   5217 2HG2 ILE A 347      20.300   8.394 -17.833  1.00  0.67           H  
ATOM   5218 3HG2 ILE A 347      19.990  10.143 -17.948  1.00  0.67           H  
ATOM   5219 1HD1 ILE A 347      22.169  13.131 -16.864  1.00  0.67           H  
ATOM   5220 2HD1 ILE A 347      20.795  12.207 -17.461  1.00  0.67           H  
ATOM   5221 3HD1 ILE A 347      21.130  12.237 -15.758  1.00  0.67           H  
ATOM   5222  N   VAL A 348      19.070   8.052 -15.345  1.00  0.66           N  
ATOM   5223  CA  VAL A 348      18.370   6.812 -15.039  1.00  0.66           C  
ATOM   5224  C   VAL A 348      17.399   6.311 -16.118  1.00  0.66           C  
ATOM   5225  O   VAL A 348      16.735   7.093 -16.807  1.00  0.66           O  
ATOM   5226  CB  VAL A 348      17.623   6.963 -13.677  1.00  0.66           C  
ATOM   5227  CG1 VAL A 348      16.599   8.092 -13.720  1.00  0.66           C  
ATOM   5228  CG2 VAL A 348      16.906   5.662 -13.343  1.00  0.66           C  
ATOM   5229  H   VAL A 348      18.538   8.868 -15.638  1.00  0.66           H  
ATOM   5230  HA  VAL A 348      19.126   6.045 -14.901  1.00  0.66           H  
ATOM   5231  HB  VAL A 348      18.355   7.192 -12.897  1.00  0.66           H  
ATOM   5232 1HG1 VAL A 348      16.099   8.173 -12.752  1.00  0.66           H  
ATOM   5233 2HG1 VAL A 348      17.103   9.016 -13.928  1.00  0.66           H  
ATOM   5234 3HG1 VAL A 348      15.857   7.890 -14.490  1.00  0.66           H  
ATOM   5235 1HG2 VAL A 348      16.413   5.778 -12.407  1.00  0.66           H  
ATOM   5236 2HG2 VAL A 348      16.158   5.432 -14.085  1.00  0.66           H  
ATOM   5237 3HG2 VAL A 348      17.633   4.850 -13.286  1.00  0.66           H  
ATOM   5238  N   GLN A 349      17.344   4.986 -16.255  1.00  0.68           N  
ATOM   5239  CA  GLN A 349      16.394   4.295 -17.130  1.00  0.68           C  
ATOM   5240  C   GLN A 349      15.883   3.028 -16.457  1.00  0.68           C  
ATOM   5241  O   GLN A 349      16.673   2.278 -15.869  1.00  0.68           O  
ATOM   5242  CB  GLN A 349      17.033   3.909 -18.455  1.00  0.68           C  
ATOM   5243  CG  GLN A 349      16.084   3.195 -19.413  1.00  0.68           C  
ATOM   5244  CD  GLN A 349      16.712   2.829 -20.724  1.00  0.68           C  
ATOM   5245  OE1 GLN A 349      17.940   2.821 -20.876  1.00  0.68           O  
ATOM   5246  NE2 GLN A 349      15.875   2.515 -21.695  1.00  0.68           N  
ATOM   5247  H   GLN A 349      17.992   4.435 -15.686  1.00  0.68           H  
ATOM   5248  HA  GLN A 349      15.539   4.950 -17.316  1.00  0.68           H  
ATOM   5249 1HB  GLN A 349      17.382   4.813 -18.958  1.00  0.68           H  
ATOM   5250 2HB  GLN A 349      17.898   3.267 -18.277  1.00  0.68           H  
ATOM   5251 1HG  GLN A 349      15.726   2.275 -18.954  1.00  0.68           H  
ATOM   5252 2HG  GLN A 349      15.241   3.861 -19.618  1.00  0.68           H  
ATOM   5253 1HE2 GLN A 349      16.213   2.269 -22.607  1.00  0.68           H  
ATOM   5254 2HE2 GLN A 349      14.889   2.542 -21.534  1.00  0.68           H  
ATOM   5255  N   HIS A 350      14.582   2.748 -16.554  1.00  0.74           N  
ATOM   5256  CA  HIS A 350      14.112   1.521 -15.933  1.00  0.74           C  
ATOM   5257  C   HIS A 350      13.727   0.474 -16.967  1.00  0.74           C  
ATOM   5258  O   HIS A 350      13.241   0.792 -18.055  1.00  0.74           O  
ATOM   5259  CB  HIS A 350      12.922   1.806 -15.052  1.00  0.74           C  
ATOM   5260  CG  HIS A 350      13.189   2.801 -14.021  1.00  0.74           C  
ATOM   5261  ND1 HIS A 350      13.144   4.159 -14.269  1.00  0.74           N  
ATOM   5262  CD2 HIS A 350      13.512   2.666 -12.745  1.00  0.74           C  
ATOM   5263  CE1 HIS A 350      13.403   4.811 -13.160  1.00  0.74           C  
ATOM   5264  NE2 HIS A 350      13.630   3.928 -12.219  1.00  0.74           N  
ATOM   5265  H   HIS A 350      13.909   3.367 -17.020  1.00  0.74           H  
ATOM   5266  HA  HIS A 350      14.892   1.092 -15.312  1.00  0.74           H  
ATOM   5267 1HB  HIS A 350      12.089   2.130 -15.641  1.00  0.74           H  
ATOM   5268 2HB  HIS A 350      12.635   0.882 -14.562  1.00  0.74           H  
ATOM   5269  HD2 HIS A 350      13.642   1.720 -12.221  1.00  0.74           H  
ATOM   5270  HE1 HIS A 350      13.427   5.900 -13.042  1.00  0.74           H  
ATOM   5271  HE2 HIS A 350      13.853   4.126 -11.256  1.00  0.74           H  
ATOM   5272  N   ILE A 351      13.957  -0.784 -16.603  1.00  0.85           N  
ATOM   5273  CA  ILE A 351      13.659  -1.937 -17.432  1.00  0.85           C  
ATOM   5274  C   ILE A 351      12.769  -2.987 -16.746  1.00  0.85           C  
ATOM   5275  O   ILE A 351      13.032  -3.430 -15.623  1.00  0.85           O  
ATOM   5276  CB  ILE A 351      14.986  -2.583 -17.908  1.00  0.85           C  
ATOM   5277  CG1 ILE A 351      15.792  -1.574 -18.777  1.00  0.85           C  
ATOM   5278  CG2 ILE A 351      14.741  -3.893 -18.641  1.00  0.85           C  
ATOM   5279  CD1 ILE A 351      17.167  -2.051 -19.149  1.00  0.85           C  
ATOM   5280  H   ILE A 351      14.375  -0.947 -15.693  1.00  0.85           H  
ATOM   5281  HA  ILE A 351      13.129  -1.584 -18.315  1.00  0.85           H  
ATOM   5282  HB  ILE A 351      15.599  -2.790 -17.030  1.00  0.85           H  
ATOM   5283 1HG1 ILE A 351      15.234  -1.366 -19.689  1.00  0.85           H  
ATOM   5284 2HG1 ILE A 351      15.921  -0.646 -18.227  1.00  0.85           H  
ATOM   5285 1HG2 ILE A 351      15.695  -4.334 -18.935  1.00  0.85           H  
ATOM   5286 2HG2 ILE A 351      14.216  -4.584 -17.983  1.00  0.85           H  
ATOM   5287 3HG2 ILE A 351      14.139  -3.708 -19.528  1.00  0.85           H  
ATOM   5288 1HD1 ILE A 351      17.669  -1.289 -19.747  1.00  0.85           H  
ATOM   5289 2HD1 ILE A 351      17.733  -2.233 -18.257  1.00  0.85           H  
ATOM   5290 3HD1 ILE A 351      17.096  -2.976 -19.729  1.00  0.85           H  
ATOM   5291  N   GLY A 352      11.693  -3.377 -17.432  1.00  1.01           N  
ATOM   5292  CA  GLY A 352      10.785  -4.422 -16.950  1.00  1.01           C  
ATOM   5293  C   GLY A 352       9.567  -3.985 -16.117  1.00  1.01           C  
ATOM   5294  O   GLY A 352       8.671  -4.792 -15.891  1.00  1.01           O  
ATOM   5295  H   GLY A 352      11.518  -2.957 -18.335  1.00  1.01           H  
ATOM   5296 1HA  GLY A 352      10.427  -4.986 -17.812  1.00  1.01           H  
ATOM   5297 2HA  GLY A 352      11.366  -5.131 -16.360  1.00  1.01           H  
ATOM   5298  N   CYS A 353       9.498  -2.713 -15.704  1.00  1.22           N  
ATOM   5299  CA  CYS A 353       8.359  -2.286 -14.878  1.00  1.22           C  
ATOM   5300  C   CYS A 353       7.280  -1.551 -15.663  1.00  1.22           C  
ATOM   5301  O   CYS A 353       6.556  -0.745 -15.101  1.00  1.22           O  
ATOM   5302  CB  CYS A 353       8.817  -1.397 -13.719  1.00  1.22           C  
ATOM   5303  SG  CYS A 353       9.622   0.149 -14.144  1.00  1.22           S  
ATOM   5304  H   CYS A 353      10.235  -2.068 -15.913  1.00  1.22           H  
ATOM   5305  HA  CYS A 353       7.911  -3.173 -14.441  1.00  1.22           H  
ATOM   5306 1HB  CYS A 353       7.960  -1.165 -13.089  1.00  1.22           H  
ATOM   5307 2HB  CYS A 353       9.512  -1.957 -13.112  1.00  1.22           H  
ATOM   5308  N   GLU A 354       7.177  -1.859 -16.955  1.00  1.43           N  
ATOM   5309  CA  GLU A 354       6.172  -1.322 -17.887  1.00  1.43           C  
ATOM   5310  C   GLU A 354       5.584   0.040 -17.481  1.00  1.43           C  
ATOM   5311  O   GLU A 354       6.334   1.004 -17.353  1.00  1.43           O  
ATOM   5312  CB  GLU A 354       5.058  -2.360 -18.066  1.00  1.43           C  
ATOM   5313  CG  GLU A 354       5.533  -3.663 -18.712  1.00  1.43           C  
ATOM   5314  CD  GLU A 354       4.432  -4.689 -18.895  1.00  1.43           C  
ATOM   5315  OE1 GLU A 354       3.339  -4.458 -18.432  1.00  1.43           O  
ATOM   5316  OE2 GLU A 354       4.690  -5.701 -19.504  1.00  1.43           O  
ATOM   5317  H   GLU A 354       7.831  -2.539 -17.310  1.00  1.43           H  
ATOM   5318  HA  GLU A 354       6.661  -1.189 -18.853  1.00  1.43           H  
ATOM   5319 1HB  GLU A 354       4.608  -2.595 -17.100  1.00  1.43           H  
ATOM   5320 2HB  GLU A 354       4.282  -1.968 -18.722  1.00  1.43           H  
ATOM   5321 1HG  GLU A 354       5.962  -3.432 -19.686  1.00  1.43           H  
ATOM   5322 2HG  GLU A 354       6.323  -4.090 -18.091  1.00  1.43           H  
ATOM   5323  N   VAL A 355       4.236   0.121 -17.382  1.00  1.58           N  
ATOM   5324  CA  VAL A 355       3.413   1.295 -16.993  1.00  1.58           C  
ATOM   5325  C   VAL A 355       4.060   2.679 -17.055  1.00  1.58           C  
ATOM   5326  O   VAL A 355       3.895   3.478 -16.134  1.00  1.58           O  
ATOM   5327  CB  VAL A 355       2.815   1.134 -15.588  1.00  1.58           C  
ATOM   5328  CG1 VAL A 355       1.888  -0.066 -15.535  1.00  1.58           C  
ATOM   5329  CG2 VAL A 355       3.911   0.991 -14.586  1.00  1.58           C  
ATOM   5330  H   VAL A 355       3.727  -0.735 -17.539  1.00  1.58           H  
ATOM   5331  HA  VAL A 355       2.566   1.315 -17.680  1.00  1.58           H  
ATOM   5332  HB  VAL A 355       2.237   2.017 -15.366  1.00  1.58           H  
ATOM   5333 1HG1 VAL A 355       1.458  -0.152 -14.536  1.00  1.58           H  
ATOM   5334 2HG1 VAL A 355       1.088   0.059 -16.265  1.00  1.58           H  
ATOM   5335 3HG1 VAL A 355       2.456  -0.970 -15.766  1.00  1.58           H  
ATOM   5336 1HG2 VAL A 355       3.489   0.906 -13.589  1.00  1.58           H  
ATOM   5337 2HG2 VAL A 355       4.451   0.109 -14.810  1.00  1.58           H  
ATOM   5338 3HG2 VAL A 355       4.574   1.848 -14.635  1.00  1.58           H  
ATOM   5339  N   THR A 356       4.757   2.981 -18.139  1.00  1.62           N  
ATOM   5340  CA  THR A 356       5.509   4.225 -18.343  1.00  1.62           C  
ATOM   5341  C   THR A 356       6.435   4.581 -17.169  1.00  1.62           C  
ATOM   5342  O   THR A 356       6.644   5.755 -16.869  1.00  1.62           O  
ATOM   5343  CB  THR A 356       4.573   5.431 -18.593  1.00  1.62           C  
ATOM   5344  OG1 THR A 356       3.895   5.799 -17.378  1.00  1.62           O  
ATOM   5345  CG2 THR A 356       3.540   5.068 -19.648  1.00  1.62           C  
ATOM   5346  H   THR A 356       4.824   2.266 -18.849  1.00  1.62           H  
ATOM   5347  HA  THR A 356       6.135   4.097 -19.224  1.00  1.62           H  
ATOM   5348  HB  THR A 356       5.158   6.281 -18.945  1.00  1.62           H  
ATOM   5349  HG1 THR A 356       3.830   5.028 -16.795  1.00  1.62           H  
ATOM   5350 1HG2 THR A 356       2.889   5.924 -19.825  1.00  1.62           H  
ATOM   5351 2HG2 THR A 356       4.047   4.799 -20.574  1.00  1.62           H  
ATOM   5352 3HG2 THR A 356       2.943   4.228 -19.304  1.00  1.62           H  
ATOM   5353  N   GLN A 357       7.039   3.553 -16.570  1.00  1.54           N  
ATOM   5354  CA  GLN A 357       8.041   3.668 -15.513  1.00  1.54           C  
ATOM   5355  C   GLN A 357       7.609   4.545 -14.334  1.00  1.54           C  
ATOM   5356  O   GLN A 357       8.265   5.536 -14.016  1.00  1.54           O  
ATOM   5357  CB  GLN A 357       9.356   4.157 -16.137  1.00  1.54           C  
ATOM   5358  CG  GLN A 357       9.862   3.195 -17.244  1.00  1.54           C  
ATOM   5359  CD  GLN A 357      11.153   3.637 -17.990  1.00  1.54           C  
ATOM   5360  OE1 GLN A 357      12.170   4.078 -17.429  1.00  1.54           O  
ATOM   5361  NE2 GLN A 357      11.081   3.514 -19.310  1.00  1.54           N  
ATOM   5362  H   GLN A 357       6.774   2.626 -16.873  1.00  1.54           H  
ATOM   5363  HA  GLN A 357       8.214   2.665 -15.121  1.00  1.54           H  
ATOM   5364 1HB  GLN A 357       9.228   5.157 -16.563  1.00  1.54           H  
ATOM   5365 2HB  GLN A 357      10.127   4.221 -15.365  1.00  1.54           H  
ATOM   5366 1HG  GLN A 357      10.048   2.221 -16.790  1.00  1.54           H  
ATOM   5367 2HG  GLN A 357       9.075   3.096 -17.988  1.00  1.54           H  
ATOM   5368 1HE2 GLN A 357      11.856   3.784 -19.885  1.00  1.54           H  
ATOM   5369 2HE2 GLN A 357      10.248   3.159 -19.732  1.00  1.54           H  
ATOM   5370  N   LYS A 358       6.518   4.172 -13.665  1.00  1.38           N  
ATOM   5371  CA  LYS A 358       6.003   4.958 -12.543  1.00  1.38           C  
ATOM   5372  C   LYS A 358       7.065   5.196 -11.481  1.00  1.38           C  
ATOM   5373  O   LYS A 358       7.898   4.319 -11.210  1.00  1.38           O  
ATOM   5374  CB  LYS A 358       4.812   4.271 -11.882  1.00  1.38           C  
ATOM   5375  CG  LYS A 358       3.523   4.240 -12.681  1.00  1.38           C  
ATOM   5376  CD  LYS A 358       2.418   3.561 -11.870  1.00  1.38           C  
ATOM   5377  CE  LYS A 358       1.099   3.507 -12.618  1.00  1.38           C  
ATOM   5378  NZ  LYS A 358       0.032   2.847 -11.805  1.00  1.38           N  
ATOM   5379  H   LYS A 358       6.020   3.347 -13.972  1.00  1.38           H  
ATOM   5380  HA  LYS A 358       5.681   5.932 -12.920  1.00  1.38           H  
ATOM   5381 1HB  LYS A 358       5.076   3.240 -11.650  1.00  1.38           H  
ATOM   5382 2HB  LYS A 358       4.601   4.765 -10.942  1.00  1.38           H  
ATOM   5383 1HG  LYS A 358       3.218   5.265 -12.901  1.00  1.38           H  
ATOM   5384 2HG  LYS A 358       3.669   3.725 -13.616  1.00  1.38           H  
ATOM   5385 1HD  LYS A 358       2.726   2.547 -11.620  1.00  1.38           H  
ATOM   5386 2HD  LYS A 358       2.267   4.114 -10.943  1.00  1.38           H  
ATOM   5387 1HE  LYS A 358       0.785   4.520 -12.864  1.00  1.38           H  
ATOM   5388 2HE  LYS A 358       1.234   2.949 -13.533  1.00  1.38           H  
ATOM   5389 1HZ  LYS A 358      -0.829   2.823 -12.332  1.00  1.38           H  
ATOM   5390 2HZ  LYS A 358       0.316   1.903 -11.582  1.00  1.38           H  
ATOM   5391 3HZ  LYS A 358      -0.114   3.365 -10.949  1.00  1.38           H  
ATOM   5392  N   GLY A 359       7.029   6.383 -10.876  1.00  1.20           N  
ATOM   5393  CA  GLY A 359       8.010   6.745  -9.874  1.00  1.20           C  
ATOM   5394  C   GLY A 359       8.034   5.718  -8.771  1.00  1.20           C  
ATOM   5395  O   GLY A 359       7.000   5.231  -8.309  1.00  1.20           O  
ATOM   5396  H   GLY A 359       6.312   7.068 -11.114  1.00  1.20           H  
ATOM   5397 1HA  GLY A 359       8.996   6.821 -10.337  1.00  1.20           H  
ATOM   5398 2HA  GLY A 359       7.767   7.726  -9.467  1.00  1.20           H  
ATOM   5399  N   GLY A 360       9.234   5.415  -8.320  1.00  1.05           N  
ATOM   5400  CA  GLY A 360       9.446   4.401  -7.306  1.00  1.05           C  
ATOM   5401  C   GLY A 360       9.932   3.106  -7.936  1.00  1.05           C  
ATOM   5402  O   GLY A 360      10.573   2.304  -7.252  1.00  1.05           O  
ATOM   5403  H   GLY A 360      10.038   5.871  -8.732  1.00  1.05           H  
ATOM   5404 1HA  GLY A 360      10.157   4.749  -6.565  1.00  1.05           H  
ATOM   5405 2HA  GLY A 360       8.512   4.206  -6.786  1.00  1.05           H  
ATOM   5406  N   CYS A 361       9.708   2.941  -9.254  1.00  0.95           N  
ATOM   5407  CA  CYS A 361      10.148   1.732  -9.942  1.00  0.95           C  
ATOM   5408  C   CYS A 361      11.596   1.376  -9.711  1.00  0.95           C  
ATOM   5409  O   CYS A 361      12.499   2.121 -10.076  1.00  0.95           O  
ATOM   5410  CB  CYS A 361       9.968   1.869 -11.465  1.00  0.95           C  
ATOM   5411  SG  CYS A 361      10.680   0.427 -12.413  1.00  0.95           S  
ATOM   5412  H   CYS A 361       9.172   3.630  -9.787  1.00  0.95           H  
ATOM   5413  HA  CYS A 361       9.528   0.906  -9.592  1.00  0.95           H  
ATOM   5414 1HB  CYS A 361       8.906   1.951 -11.706  1.00  0.95           H  
ATOM   5415 2HB  CYS A 361      10.454   2.780 -11.815  1.00  0.95           H  
ATOM   5416  N   GLY A 362      11.818   0.208  -9.123  1.00  0.90           N  
ATOM   5417  CA  GLY A 362      13.174  -0.294  -8.942  1.00  0.90           C  
ATOM   5418  C   GLY A 362      13.919   0.321  -7.755  1.00  0.90           C  
ATOM   5419  O   GLY A 362      15.108   0.051  -7.574  1.00  0.90           O  
ATOM   5420  H   GLY A 362      11.014  -0.314  -8.765  1.00  0.90           H  
ATOM   5421 1HA  GLY A 362      13.131  -1.377  -8.818  1.00  0.90           H  
ATOM   5422 2HA  GLY A 362      13.737  -0.113  -9.855  1.00  0.90           H  
ATOM   5423  N   GLY A 363      13.249   1.151  -6.955  1.00  0.87           N  
ATOM   5424  CA  GLY A 363      13.901   1.810  -5.823  1.00  0.87           C  
ATOM   5425  C   GLY A 363      14.581   3.125  -6.224  1.00  0.87           C  
ATOM   5426  O   GLY A 363      14.156   3.807  -7.162  1.00  0.87           O  
ATOM   5427  H   GLY A 363      12.264   1.352  -7.141  1.00  0.87           H  
ATOM   5428 1HA  GLY A 363      13.158   2.007  -5.049  1.00  0.87           H  
ATOM   5429 2HA  GLY A 363      14.635   1.136  -5.384  1.00  0.87           H  
ATOM   5430  N   HIS A 364      15.608   3.520  -5.472  1.00  0.88           N  
ATOM   5431  CA  HIS A 364      16.271   4.809  -5.695  1.00  0.88           C  
ATOM   5432  C   HIS A 364      17.786   4.638  -5.661  1.00  0.88           C  
ATOM   5433  O   HIS A 364      18.515   5.578  -5.364  1.00  0.88           O  
ATOM   5434  CB  HIS A 364      15.892   5.808  -4.603  1.00  0.88           C  
ATOM   5435  CG  HIS A 364      16.375   5.364  -3.278  1.00  0.88           C  
ATOM   5436  ND1 HIS A 364      15.737   4.411  -2.542  1.00  0.88           N  
ATOM   5437  CD2 HIS A 364      17.454   5.748  -2.548  1.00  0.88           C  
ATOM   5438  CE1 HIS A 364      16.407   4.207  -1.418  1.00  0.88           C  
ATOM   5439  NE2 HIS A 364      17.446   5.010  -1.395  1.00  0.88           N  
ATOM   5440  H   HIS A 364      15.917   2.924  -4.719  1.00  0.88           H  
ATOM   5441  HA  HIS A 364      15.995   5.216  -6.666  1.00  0.88           H  
ATOM   5442 1HB  HIS A 364      16.324   6.787  -4.829  1.00  0.88           H  
ATOM   5443 2HB  HIS A 364      14.809   5.925  -4.561  1.00  0.88           H  
ATOM   5444  HD2 HIS A 364      18.192   6.499  -2.829  1.00  0.88           H  
ATOM   5445  HE1 HIS A 364      16.152   3.502  -0.647  1.00  0.88           H  
ATOM   5446  HE2 HIS A 364      18.125   5.066  -0.646  1.00  0.88           H  
ATOM   5447  N   GLY A 365      18.256   3.428  -5.938  1.00  0.89           N  
ATOM   5448  CA  GLY A 365      19.686   3.130  -5.903  1.00  0.89           C  
ATOM   5449  C   GLY A 365      20.163   2.587  -4.546  1.00  0.89           C  
ATOM   5450  O   GLY A 365      21.360   2.374  -4.347  1.00  0.89           O  
ATOM   5451  H   GLY A 365      17.612   2.689  -6.188  1.00  0.89           H  
ATOM   5452 1HA  GLY A 365      19.913   2.403  -6.682  1.00  0.89           H  
ATOM   5453 2HA  GLY A 365      20.247   4.031  -6.150  1.00  0.89           H  
ATOM   5454  N   GLY A 366      19.246   2.377  -3.600  1.00  0.93           N  
ATOM   5455  CA  GLY A 366      19.617   1.848  -2.288  1.00  0.93           C  
ATOM   5456  C   GLY A 366      20.258   0.450  -2.373  1.00  0.93           C  
ATOM   5457  O   GLY A 366      21.133   0.106  -1.566  1.00  0.93           O  
ATOM   5458  H   GLY A 366      18.282   2.584  -3.800  1.00  0.93           H  
ATOM   5459 1HA  GLY A 366      20.309   2.538  -1.803  1.00  0.93           H  
ATOM   5460 2HA  GLY A 366      18.729   1.803  -1.656  1.00  0.93           H  
ATOM   5461  N   GLY A 367      19.795  -0.376  -3.326  1.00  0.96           N  
ATOM   5462  CA  GLY A 367      20.308  -1.728  -3.483  1.00  0.96           C  
ATOM   5463  C   GLY A 367      21.684  -1.615  -4.076  1.00  0.96           C  
ATOM   5464  O   GLY A 367      22.616  -2.294  -3.651  1.00  0.96           O  
ATOM   5465  H   GLY A 367      19.131  -0.052  -4.032  1.00  0.96           H  
ATOM   5466 1HA  GLY A 367      20.350  -2.231  -2.519  1.00  0.96           H  
ATOM   5467 2HA  GLY A 367      19.655  -2.303  -4.138  1.00  0.96           H  
ATOM   5468  N   ASN A 368      21.800  -0.709  -5.043  1.00  1.00           N  
ATOM   5469  CA  ASN A 368      23.050  -0.402  -5.708  1.00  1.00           C  
ATOM   5470  C   ASN A 368      24.102   0.022  -4.718  1.00  1.00           C  
ATOM   5471  O   ASN A 368      25.227  -0.471  -4.755  1.00  1.00           O  
ATOM   5472  CB  ASN A 368      22.872   0.657  -6.766  1.00  1.00           C  
ATOM   5473  CG  ASN A 368      24.147   1.083  -7.299  1.00  1.00           C  
ATOM   5474  OD1 ASN A 368      24.910   0.307  -7.871  1.00  1.00           O  
ATOM   5475  ND2 ASN A 368      24.434   2.349  -7.113  1.00  1.00           N  
ATOM   5476  H   ASN A 368      20.944  -0.220  -5.321  1.00  1.00           H  
ATOM   5477  HA  ASN A 368      23.407  -1.310  -6.196  1.00  1.00           H  
ATOM   5478 1HB  ASN A 368      22.276   0.254  -7.578  1.00  1.00           H  
ATOM   5479 2HB  ASN A 368      22.352   1.508  -6.373  1.00  1.00           H  
ATOM   5480 1HD2 ASN A 368      25.297   2.725  -7.428  1.00  1.00           H  
ATOM   5481 2HD2 ASN A 368      23.790   2.947  -6.635  1.00  1.00           H  
ATOM   5482  N   HIS A 369      23.740   0.929  -3.819  1.00  1.03           N  
ATOM   5483  CA  HIS A 369      24.676   1.410  -2.830  1.00  1.03           C  
ATOM   5484  C   HIS A 369      25.213   0.224  -2.040  1.00  1.03           C  
ATOM   5485  O   HIS A 369      26.431   0.052  -1.910  1.00  1.03           O  
ATOM   5486  CB  HIS A 369      23.985   2.379  -1.864  1.00  1.03           C  
ATOM   5487  CG  HIS A 369      24.901   3.007  -0.847  1.00  1.03           C  
ATOM   5488  ND1 HIS A 369      25.664   4.123  -1.128  1.00  1.03           N  
ATOM   5489  CD2 HIS A 369      25.203   2.653   0.424  1.00  1.03           C  
ATOM   5490  CE1 HIS A 369      26.382   4.445  -0.066  1.00  1.03           C  
ATOM   5491  NE2 HIS A 369      26.133   3.563   0.896  1.00  1.03           N  
ATOM   5492  H   HIS A 369      22.797   1.313  -3.849  1.00  1.03           H  
ATOM   5493  HA  HIS A 369      25.509   1.916  -3.314  1.00  1.03           H  
ATOM   5494 1HB  HIS A 369      23.503   3.176  -2.436  1.00  1.03           H  
ATOM   5495 2HB  HIS A 369      23.194   1.852  -1.331  1.00  1.03           H  
ATOM   5496  HD1 HIS A 369      25.685   4.624  -1.994  1.00  1.03           H  
ATOM   5497  HD2 HIS A 369      24.866   1.836   1.060  1.00  1.03           H  
ATOM   5498  HE1 HIS A 369      27.048   5.313  -0.095  1.00  1.03           H  
ATOM   5499  N   ALA A 370      24.308  -0.598  -1.498  1.00  1.05           N  
ATOM   5500  CA  ALA A 370      24.731  -1.747  -0.714  1.00  1.05           C  
ATOM   5501  C   ALA A 370      25.549  -2.759  -1.532  1.00  1.05           C  
ATOM   5502  O   ALA A 370      26.558  -3.282  -1.044  1.00  1.05           O  
ATOM   5503  CB  ALA A 370      23.507  -2.427  -0.140  1.00  1.05           C  
ATOM   5504  H   ALA A 370      23.308  -0.422  -1.635  1.00  1.05           H  
ATOM   5505  HA  ALA A 370      25.359  -1.385   0.098  1.00  1.05           H  
ATOM   5506 1HB  ALA A 370      23.811  -3.269   0.478  1.00  1.05           H  
ATOM   5507 2HB  ALA A 370      22.945  -1.714   0.462  1.00  1.05           H  
ATOM   5508 3HB  ALA A 370      22.880  -2.781  -0.960  1.00  1.05           H  
ATOM   5509  N   ALA A 371      25.124  -3.024  -2.775  1.00  1.06           N  
ATOM   5510  CA  ALA A 371      25.799  -3.972  -3.659  1.00  1.06           C  
ATOM   5511  C   ALA A 371      27.198  -3.507  -3.981  1.00  1.06           C  
ATOM   5512  O   ALA A 371      28.142  -4.302  -4.018  1.00  1.06           O  
ATOM   5513  CB  ALA A 371      25.015  -4.140  -4.950  1.00  1.06           C  
ATOM   5514  H   ALA A 371      24.288  -2.566  -3.119  1.00  1.06           H  
ATOM   5515  HA  ALA A 371      25.864  -4.929  -3.144  1.00  1.06           H  
ATOM   5516 1HB  ALA A 371      25.517  -4.860  -5.594  1.00  1.06           H  
ATOM   5517 2HB  ALA A 371      24.011  -4.492  -4.719  1.00  1.06           H  
ATOM   5518 3HB  ALA A 371      24.952  -3.181  -5.455  1.00  1.06           H  
ATOM   5519  N   LEU A 372      27.333  -2.206  -4.192  1.00  1.07           N  
ATOM   5520  CA  LEU A 372      28.608  -1.625  -4.507  1.00  1.07           C  
ATOM   5521  C   LEU A 372      29.515  -1.741  -3.322  1.00  1.07           C  
ATOM   5522  O   LEU A 372      30.650  -2.191  -3.457  1.00  1.07           O  
ATOM   5523  CB  LEU A 372      28.459  -0.173  -4.910  1.00  1.07           C  
ATOM   5524  CG  LEU A 372      29.751   0.482  -5.218  1.00  1.07           C  
ATOM   5525  CD1 LEU A 372      30.382  -0.284  -6.333  1.00  1.07           C  
ATOM   5526  CD2 LEU A 372      29.507   1.924  -5.590  1.00  1.07           C  
ATOM   5527  H   LEU A 372      26.519  -1.599  -4.159  1.00  1.07           H  
ATOM   5528  HA  LEU A 372      29.051  -2.171  -5.330  1.00  1.07           H  
ATOM   5529 1HB  LEU A 372      27.817  -0.115  -5.791  1.00  1.07           H  
ATOM   5530 2HB  LEU A 372      27.975   0.372  -4.096  1.00  1.07           H  
ATOM   5531  HG  LEU A 372      30.417   0.439  -4.351  1.00  1.07           H  
ATOM   5532 1HD1 LEU A 372      31.342   0.174  -6.576  1.00  1.07           H  
ATOM   5533 2HD1 LEU A 372      30.540  -1.316  -6.025  1.00  1.07           H  
ATOM   5534 3HD1 LEU A 372      29.714  -0.259  -7.188  1.00  1.07           H  
ATOM   5535 1HD2 LEU A 372      30.460   2.403  -5.830  1.00  1.07           H  
ATOM   5536 2HD2 LEU A 372      28.849   1.966  -6.439  1.00  1.07           H  
ATOM   5537 3HD2 LEU A 372      29.043   2.438  -4.748  1.00  1.07           H  
ATOM   5538  N   ARG A 373      29.012  -1.365  -2.148  1.00  1.08           N  
ATOM   5539  CA  ARG A 373      29.814  -1.462  -0.949  1.00  1.08           C  
ATOM   5540  C   ARG A 373      30.329  -2.883  -0.802  1.00  1.08           C  
ATOM   5541  O   ARG A 373      31.519  -3.095  -0.573  1.00  1.08           O  
ATOM   5542  CB  ARG A 373      28.989  -1.062   0.264  1.00  1.08           C  
ATOM   5543  CG  ARG A 373      29.721  -1.047   1.599  1.00  1.08           C  
ATOM   5544  CD  ARG A 373      28.794  -0.647   2.697  1.00  1.08           C  
ATOM   5545  NE  ARG A 373      28.339   0.739   2.546  1.00  1.08           N  
ATOM   5546  CZ  ARG A 373      29.000   1.822   3.009  1.00  1.08           C  
ATOM   5547  NH1 ARG A 373      30.125   1.675   3.681  1.00  1.08           N  
ATOM   5548  NH2 ARG A 373      28.519   3.034   2.790  1.00  1.08           N  
ATOM   5549  H   ARG A 373      28.061  -0.996  -2.089  1.00  1.08           H  
ATOM   5550  HA  ARG A 373      30.664  -0.784  -1.041  1.00  1.08           H  
ATOM   5551 1HB  ARG A 373      28.565  -0.070   0.098  1.00  1.08           H  
ATOM   5552 2HB  ARG A 373      28.152  -1.751   0.364  1.00  1.08           H  
ATOM   5553 1HG  ARG A 373      30.107  -2.049   1.817  1.00  1.08           H  
ATOM   5554 2HG  ARG A 373      30.549  -0.339   1.560  1.00  1.08           H  
ATOM   5555 1HD  ARG A 373      27.919  -1.297   2.684  1.00  1.08           H  
ATOM   5556 2HD  ARG A 373      29.304  -0.742   3.657  1.00  1.08           H  
ATOM   5557  HE  ARG A 373      27.480   0.900   2.029  1.00  1.08           H  
ATOM   5558 1HH1 ARG A 373      30.495   0.748   3.851  1.00  1.08           H  
ATOM   5559 2HH1 ARG A 373      30.616   2.486   4.026  1.00  1.08           H  
ATOM   5560 1HH2 ARG A 373      27.655   3.162   2.249  1.00  1.08           H  
ATOM   5561 2HH2 ARG A 373      29.010   3.840   3.137  1.00  1.08           H  
ATOM   5562  N   ALA A 374      29.447  -3.871  -0.983  1.00  1.09           N  
ATOM   5563  CA  ALA A 374      29.867  -5.256  -0.861  1.00  1.09           C  
ATOM   5564  C   ALA A 374      30.954  -5.606  -1.876  1.00  1.09           C  
ATOM   5565  O   ALA A 374      31.930  -6.284  -1.540  1.00  1.09           O  
ATOM   5566  CB  ALA A 374      28.670  -6.168  -1.056  1.00  1.09           C  
ATOM   5567  H   ALA A 374      28.467  -3.657  -1.177  1.00  1.09           H  
ATOM   5568  HA  ALA A 374      30.275  -5.399   0.141  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374      28.977  -7.204  -0.938  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374      27.908  -5.924  -0.316  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374      28.264  -6.019  -2.055  1.00  1.09           H  
ATOM   5572  N   ALA A 375      30.814  -5.120  -3.114  1.00  1.11           N  
ATOM   5573  CA  ALA A 375      31.816  -5.389  -4.134  1.00  1.11           C  
ATOM   5574  C   ALA A 375      33.161  -4.794  -3.745  1.00  1.11           C  
ATOM   5575  O   ALA A 375      34.209  -5.425  -3.923  1.00  1.11           O  
ATOM   5576  CB  ALA A 375      31.368  -4.815  -5.463  1.00  1.11           C  
ATOM   5577  H   ALA A 375      29.984  -4.578  -3.359  1.00  1.11           H  
ATOM   5578  HA  ALA A 375      31.929  -6.469  -4.223  1.00  1.11           H  
ATOM   5579 1HB  ALA A 375      32.110  -5.035  -6.223  1.00  1.11           H  
ATOM   5580 2HB  ALA A 375      30.412  -5.255  -5.742  1.00  1.11           H  
ATOM   5581 3HB  ALA A 375      31.256  -3.739  -5.374  1.00  1.11           H  
ATOM   5582  N   GLU A 376      33.130  -3.580  -3.194  1.00  1.15           N  
ATOM   5583  CA  GLU A 376      34.350  -2.910  -2.786  1.00  1.15           C  
ATOM   5584  C   GLU A 376      35.000  -3.634  -1.611  1.00  1.15           C  
ATOM   5585  O   GLU A 376      36.225  -3.791  -1.584  1.00  1.15           O  
ATOM   5586  CB  GLU A 376      34.065  -1.435  -2.472  1.00  1.15           C  
ATOM   5587  CG  GLU A 376      33.717  -0.593  -3.735  1.00  1.15           C  
ATOM   5588  CD  GLU A 376      33.369   0.858  -3.448  1.00  1.15           C  
ATOM   5589  OE1 GLU A 376      33.254   1.219  -2.299  1.00  1.15           O  
ATOM   5590  OE2 GLU A 376      33.239   1.610  -4.394  1.00  1.15           O  
ATOM   5591  H   GLU A 376      32.231  -3.111  -3.076  1.00  1.15           H  
ATOM   5592  HA  GLU A 376      35.049  -2.939  -3.620  1.00  1.15           H  
ATOM   5593 1HB  GLU A 376      33.222  -1.369  -1.784  1.00  1.15           H  
ATOM   5594 2HB  GLU A 376      34.928  -0.988  -1.984  1.00  1.15           H  
ATOM   5595 1HG  GLU A 376      34.568  -0.618  -4.413  1.00  1.15           H  
ATOM   5596 2HG  GLU A 376      32.877  -1.065  -4.245  1.00  1.15           H  
ATOM   5597  N   GLU A 377      34.189  -4.121  -0.664  1.00  1.20           N  
ATOM   5598  CA  GLU A 377      34.736  -4.860   0.467  1.00  1.20           C  
ATOM   5599  C   GLU A 377      35.387  -6.147  -0.027  1.00  1.20           C  
ATOM   5600  O   GLU A 377      36.462  -6.527   0.445  1.00  1.20           O  
ATOM   5601  CB  GLU A 377      33.650  -5.176   1.505  1.00  1.20           C  
ATOM   5602  CG  GLU A 377      33.131  -3.955   2.289  1.00  1.20           C  
ATOM   5603  CD  GLU A 377      31.992  -4.284   3.238  1.00  1.20           C  
ATOM   5604  OE1 GLU A 377      31.551  -5.411   3.252  1.00  1.20           O  
ATOM   5605  OE2 GLU A 377      31.559  -3.397   3.943  1.00  1.20           O  
ATOM   5606  H   GLU A 377      33.186  -3.947  -0.725  1.00  1.20           H  
ATOM   5607  HA  GLU A 377      35.501  -4.248   0.943  1.00  1.20           H  
ATOM   5608 1HB  GLU A 377      32.796  -5.629   0.999  1.00  1.20           H  
ATOM   5609 2HB  GLU A 377      34.030  -5.903   2.220  1.00  1.20           H  
ATOM   5610 1HG  GLU A 377      33.955  -3.539   2.866  1.00  1.20           H  
ATOM   5611 2HG  GLU A 377      32.805  -3.195   1.586  1.00  1.20           H  
ATOM   5612  N   ALA A 378      34.753  -6.806  -1.002  1.00  1.28           N  
ATOM   5613  CA  ALA A 378      35.312  -8.023  -1.567  1.00  1.28           C  
ATOM   5614  C   ALA A 378      36.654  -7.738  -2.227  1.00  1.28           C  
ATOM   5615  O   ALA A 378      37.609  -8.507  -2.074  1.00  1.28           O  
ATOM   5616  CB  ALA A 378      34.353  -8.620  -2.577  1.00  1.28           C  
ATOM   5617  H   ALA A 378      33.849  -6.468  -1.337  1.00  1.28           H  
ATOM   5618  HA  ALA A 378      35.471  -8.732  -0.756  1.00  1.28           H  
ATOM   5619 1HB  ALA A 378      34.770  -9.540  -2.979  1.00  1.28           H  
ATOM   5620 2HB  ALA A 378      33.401  -8.830  -2.089  1.00  1.28           H  
ATOM   5621 3HB  ALA A 378      34.193  -7.912  -3.385  1.00  1.28           H  
ATOM   5622  N   GLN A 379      36.748  -6.603  -2.926  1.00  1.41           N  
ATOM   5623  CA  GLN A 379      37.995  -6.254  -3.582  1.00  1.41           C  
ATOM   5624  C   GLN A 379      39.067  -5.986  -2.534  1.00  1.41           C  
ATOM   5625  O   GLN A 379      40.216  -6.406  -2.685  1.00  1.41           O  
ATOM   5626  CB  GLN A 379      37.797  -5.018  -4.461  1.00  1.41           C  
ATOM   5627  CG  GLN A 379      38.986  -4.645  -5.341  1.00  1.41           C  
ATOM   5628  CD  GLN A 379      39.302  -5.707  -6.395  1.00  1.41           C  
ATOM   5629  OE1 GLN A 379      38.432  -6.097  -7.184  1.00  1.41           O  
ATOM   5630  NE2 GLN A 379      40.549  -6.165  -6.423  1.00  1.41           N  
ATOM   5631  H   GLN A 379      35.928  -6.005  -3.041  1.00  1.41           H  
ATOM   5632  HA  GLN A 379      38.313  -7.092  -4.201  1.00  1.41           H  
ATOM   5633 1HB  GLN A 379      36.926  -5.167  -5.100  1.00  1.41           H  
ATOM   5634 2HB  GLN A 379      37.577  -4.161  -3.822  1.00  1.41           H  
ATOM   5635 1HG  GLN A 379      38.760  -3.711  -5.852  1.00  1.41           H  
ATOM   5636 2HG  GLN A 379      39.864  -4.522  -4.705  1.00  1.41           H  
ATOM   5637 1HE2 GLN A 379      40.814  -6.856  -7.098  1.00  1.41           H  
ATOM   5638 2HE2 GLN A 379      41.223  -5.814  -5.771  1.00  1.41           H  
ATOM   5639  N   ALA A 380      38.679  -5.322  -1.442  1.00  1.58           N  
ATOM   5640  CA  ALA A 380      39.616  -5.039  -0.369  1.00  1.58           C  
ATOM   5641  C   ALA A 380      40.134  -6.335   0.235  1.00  1.58           C  
ATOM   5642  O   ALA A 380      41.309  -6.452   0.571  1.00  1.58           O  
ATOM   5643  CB  ALA A 380      38.949  -4.194   0.700  1.00  1.58           C  
ATOM   5644  H   ALA A 380      37.720  -4.980  -1.372  1.00  1.58           H  
ATOM   5645  HA  ALA A 380      40.463  -4.496  -0.788  1.00  1.58           H  
ATOM   5646 1HB  ALA A 380      39.664  -3.973   1.488  1.00  1.58           H  
ATOM   5647 2HB  ALA A 380      38.593  -3.266   0.254  1.00  1.58           H  
ATOM   5648 3HB  ALA A 380      38.108  -4.737   1.118  1.00  1.58           H  
ATOM   5649  N   ALA A 381      39.246  -7.319   0.379  1.00  1.80           N  
ATOM   5650  CA  ALA A 381      39.635  -8.613   0.909  1.00  1.80           C  
ATOM   5651  C   ALA A 381      40.630  -9.303  -0.021  1.00  1.80           C  
ATOM   5652  O   ALA A 381      41.586  -9.936   0.431  1.00  1.80           O  
ATOM   5653  CB  ALA A 381      38.408  -9.486   1.102  1.00  1.80           C  
ATOM   5654  H   ALA A 381      38.271  -7.156   0.127  1.00  1.80           H  
ATOM   5655  HA  ALA A 381      40.120  -8.454   1.870  1.00  1.80           H  
ATOM   5656 1HB  ALA A 381      38.705 -10.443   1.520  1.00  1.80           H  
ATOM   5657 2HB  ALA A 381      37.714  -8.986   1.778  1.00  1.80           H  
ATOM   5658 3HB  ALA A 381      37.923  -9.645   0.145  1.00  1.80           H  
ATOM   5659  N   ALA A 382      40.394  -9.178  -1.332  1.00  2.07           N  
ATOM   5660  CA  ALA A 382      41.247  -9.790  -2.345  1.00  2.07           C  
ATOM   5661  C   ALA A 382      42.682  -9.260  -2.331  1.00  2.07           C  
ATOM   5662  O   ALA A 382      43.626 -10.032  -2.532  1.00  2.07           O  
ATOM   5663  CB  ALA A 382      40.652  -9.561  -3.725  1.00  2.07           C  
ATOM   5664  H   ALA A 382      39.567  -8.663  -1.635  1.00  2.07           H  
ATOM   5665  HA  ALA A 382      41.281 -10.859  -2.143  1.00  2.07           H  
ATOM   5666 1HB  ALA A 382      41.268 -10.057  -4.470  1.00  2.07           H  
ATOM   5667 2HB  ALA A 382      39.640  -9.966  -3.753  1.00  2.07           H  
ATOM   5668 3HB  ALA A 382      40.620  -8.499  -3.935  1.00  2.07           H  
ATOM   5669  N   ALA A 383      42.848  -7.954  -2.101  1.00  2.36           N  
ATOM   5670  CA  ALA A 383      44.182  -7.353  -2.107  1.00  2.36           C  
ATOM   5671  C   ALA A 383      44.175  -5.924  -1.572  1.00  2.36           C  
ATOM   5672  O   ALA A 383      44.862  -5.642  -0.588  1.00  2.36           O  
ATOM   5673  OXT ALA A 383      43.872  -5.028  -2.361  1.00  2.36           O  
ATOM   5674  CB  ALA A 383      44.755  -7.353  -3.522  1.00  2.36           C  
ATOM   5675  H   ALA A 383      42.018  -7.372  -1.960  1.00  2.36           H  
ATOM   5676  HA  ALA A 383      44.821  -7.951  -1.458  1.00  2.36           H  
ATOM   5677 1HB  ALA A 383      45.759  -6.929  -3.503  1.00  2.36           H  
ATOM   5678 2HB  ALA A 383      44.807  -8.366  -3.913  1.00  2.36           H  
ATOM   5679 3HB  ALA A 383      44.118  -6.752  -4.167  1.00  2.36           H  
ENDMDL

REMARK ID 637584 DOMAINID 631279 MODEL 3 5
MODEL     3
ATOM      1  N   VAL A   1       1.914  -0.530  -3.066  1.00  2.43           N  
ATOM      2  CA  VAL A   1       2.505  -0.405  -1.742  1.00  2.43           C  
ATOM      3  C   VAL A   1       2.359   1.004  -1.190  1.00  2.43           C  
ATOM      4  O   VAL A   1       2.073   1.945  -1.931  1.00  2.43           O  
ATOM      5  CB  VAL A   1       3.997  -0.790  -1.778  1.00  2.43           C  
ATOM      6  CG1 VAL A   1       4.150  -2.237  -2.214  1.00  2.43           C  
ATOM      7  CG2 VAL A   1       4.736   0.123  -2.748  1.00  2.43           C  
ATOM      8 1H   VAL A   1       1.409  -1.402  -3.129  1.00  2.43           H  
ATOM      9 2H   VAL A   1       1.278   0.239  -3.220  1.00  2.43           H  
ATOM     10 3H   VAL A   1       2.643  -0.510  -3.763  1.00  2.43           H  
ATOM     11  HA  VAL A   1       1.988  -1.091  -1.071  1.00  2.43           H  
ATOM     12  HB  VAL A   1       4.420  -0.686  -0.779  1.00  2.43           H  
ATOM     13 1HG1 VAL A   1       5.208  -2.502  -2.229  1.00  2.43           H  
ATOM     14 2HG1 VAL A   1       3.624  -2.886  -1.514  1.00  2.43           H  
ATOM     15 3HG1 VAL A   1       3.732  -2.362  -3.212  1.00  2.43           H  
ATOM     16 1HG2 VAL A   1       5.792  -0.146  -2.766  1.00  2.43           H  
ATOM     17 2HG2 VAL A   1       4.314   0.007  -3.746  1.00  2.43           H  
ATOM     18 3HG2 VAL A   1       4.636   1.146  -2.441  1.00  2.43           H  
ATOM     19  N   ASN A   2       2.577   1.142   0.117  1.00  2.06           N  
ATOM     20  CA  ASN A   2       2.472   2.427   0.815  1.00  2.06           C  
ATOM     21  C   ASN A   2       3.688   2.660   1.734  1.00  2.06           C  
ATOM     22  O   ASN A   2       3.573   2.474   2.948  1.00  2.06           O  
ATOM     23  CB  ASN A   2       1.194   2.465   1.636  1.00  2.06           C  
ATOM     24  CG  ASN A   2      -0.070   2.319   0.799  1.00  2.06           C  
ATOM     25  OD1 ASN A   2      -0.528   3.248   0.128  1.00  2.06           O  
ATOM     26  ND2 ASN A   2      -0.648   1.144   0.843  1.00  2.06           N  
ATOM     27  H   ASN A   2       2.815   0.325   0.663  1.00  2.06           H  
ATOM     28  HA  ASN A   2       2.433   3.229   0.080  1.00  2.06           H  
ATOM     29 1HB  ASN A   2       1.216   1.653   2.361  1.00  2.06           H  
ATOM     30 2HB  ASN A   2       1.148   3.388   2.200  1.00  2.06           H  
ATOM     31 1HD2 ASN A   2      -1.490   0.980   0.322  1.00  2.06           H  
ATOM     32 2HD2 ASN A   2      -0.258   0.414   1.403  1.00  2.06           H  
ATOM     33  N   PRO A   3       4.871   3.009   1.183  1.00  1.69           N  
ATOM     34  CA  PRO A   3       6.149   3.129   1.874  1.00  1.69           C  
ATOM     35  C   PRO A   3       6.083   4.156   2.982  1.00  1.69           C  
ATOM     36  O   PRO A   3       5.355   5.132   2.862  1.00  1.69           O  
ATOM     37  CB  PRO A   3       7.094   3.617   0.769  1.00  1.69           C  
ATOM     38  CG  PRO A   3       6.430   3.201  -0.520  1.00  1.69           C  
ATOM     39  CD  PRO A   3       4.959   3.364  -0.247  1.00  1.69           C  
ATOM     40  HA  PRO A   3       6.453   2.146   2.265  1.00  1.69           H  
ATOM     41 1HB  PRO A   3       7.223   4.709   0.853  1.00  1.69           H  
ATOM     42 2HB  PRO A   3       8.089   3.170   0.902  1.00  1.69           H  
ATOM     43 1HG  PRO A   3       6.775   3.832  -1.352  1.00  1.69           H  
ATOM     44 2HG  PRO A   3       6.702   2.164  -0.773  1.00  1.69           H  
ATOM     45 1HD  PRO A   3       4.659   4.403  -0.404  1.00  1.69           H  
ATOM     46 2HD  PRO A   3       4.428   2.705  -0.880  1.00  1.69           H  
ATOM     47  N   LYS A   4       6.862   3.958   4.041  1.00  1.38           N  
ATOM     48  CA  LYS A   4       6.906   4.947   5.119  1.00  1.38           C  
ATOM     49  C   LYS A   4       8.202   5.739   4.972  1.00  1.38           C  
ATOM     50  O   LYS A   4       9.210   5.171   4.542  1.00  1.38           O  
ATOM     51  CB  LYS A   4       6.861   4.252   6.474  1.00  1.38           C  
ATOM     52  CG  LYS A   4       5.688   3.295   6.639  1.00  1.38           C  
ATOM     53  CD  LYS A   4       4.358   3.996   6.504  1.00  1.38           C  
ATOM     54  CE  LYS A   4       3.218   3.047   6.806  1.00  1.38           C  
ATOM     55  NZ  LYS A   4       1.917   3.670   6.565  1.00  1.38           N  
ATOM     56  H   LYS A   4       7.432   3.127   4.101  1.00  1.38           H  
ATOM     57  HA  LYS A   4       6.065   5.638   5.028  1.00  1.38           H  
ATOM     58 1HB  LYS A   4       7.784   3.696   6.630  1.00  1.38           H  
ATOM     59 2HB  LYS A   4       6.795   5.006   7.260  1.00  1.38           H  
ATOM     60 1HG  LYS A   4       5.747   2.511   5.883  1.00  1.38           H  
ATOM     61 2HG  LYS A   4       5.737   2.831   7.622  1.00  1.38           H  
ATOM     62 1HD  LYS A   4       4.312   4.834   7.189  1.00  1.38           H  
ATOM     63 2HD  LYS A   4       4.242   4.380   5.484  1.00  1.38           H  
ATOM     64 1HE  LYS A   4       3.308   2.160   6.178  1.00  1.38           H  
ATOM     65 2HE  LYS A   4       3.276   2.749   7.852  1.00  1.38           H  
ATOM     66 1HZ  LYS A   4       1.183   3.018   6.781  1.00  1.38           H  
ATOM     67 2HZ  LYS A   4       1.811   4.516   7.147  1.00  1.38           H  
ATOM     68 3HZ  LYS A   4       1.856   3.941   5.600  1.00  1.38           H  
ATOM     69  N   SER A   5       8.191   7.035   5.290  1.00  1.15           N  
ATOM     70  CA  SER A   5       9.436   7.810   5.169  1.00  1.15           C  
ATOM     71  C   SER A   5       9.603   9.071   6.027  1.00  1.15           C  
ATOM     72  O   SER A   5      10.527   9.851   5.761  1.00  1.15           O  
ATOM     73  CB  SER A   5       9.670   8.185   3.711  1.00  1.15           C  
ATOM     74  OG  SER A   5       8.636   8.979   3.199  1.00  1.15           O  
ATOM     75  H   SER A   5       7.324   7.459   5.649  1.00  1.15           H  
ATOM     76  HA  SER A   5      10.244   7.138   5.456  1.00  1.15           H  
ATOM     77 1HB  SER A   5      10.611   8.724   3.629  1.00  1.15           H  
ATOM     78 2HB  SER A   5       9.761   7.283   3.112  1.00  1.15           H  
ATOM     79  HG  SER A   5       8.593   9.792   3.748  1.00  1.15           H  
ATOM     80  N   SER A   6       8.725   9.330   6.995  1.00  0.99           N  
ATOM     81  CA  SER A   6       8.805  10.618   7.665  1.00  0.99           C  
ATOM     82  C   SER A   6      10.101  10.831   8.424  1.00  0.99           C  
ATOM     83  O   SER A   6      10.661   9.910   9.027  1.00  0.99           O  
ATOM     84  CB  SER A   6       7.677  10.868   8.603  1.00  0.99           C  
ATOM     85  OG  SER A   6       7.844  12.154   9.145  1.00  0.99           O  
ATOM     86  H   SER A   6       7.999   8.666   7.285  1.00  0.99           H  
ATOM     87  HA  SER A   6       8.730  11.383   6.901  1.00  0.99           H  
ATOM     88 1HB  SER A   6       6.725  10.793   8.086  1.00  0.99           H  
ATOM     89 2HB  SER A   6       7.693  10.121   9.396  1.00  0.99           H  
ATOM     90  HG  SER A   6       7.447  12.157  10.016  1.00  0.99           H  
ATOM     91  N   LYS A   7      10.565  12.076   8.398  1.00  0.88           N  
ATOM     92  CA  LYS A   7      11.774  12.459   9.107  1.00  0.88           C  
ATOM     93  C   LYS A   7      11.469  13.035  10.497  1.00  0.88           C  
ATOM     94  O   LYS A   7      12.377  13.339  11.268  1.00  0.88           O  
ATOM     95  CB  LYS A   7      12.545  13.426   8.225  1.00  0.88           C  
ATOM     96  CG  LYS A   7      13.005  12.759   6.937  1.00  0.88           C  
ATOM     97  CD  LYS A   7      13.735  13.692   5.986  1.00  0.88           C  
ATOM     98  CE  LYS A   7      14.125  12.919   4.725  1.00  0.88           C  
ATOM     99  NZ  LYS A   7      14.756  13.769   3.702  1.00  0.88           N  
ATOM    100  H   LYS A   7      10.045  12.790   7.877  1.00  0.88           H  
ATOM    101  HA  LYS A   7      12.388  11.564   9.246  1.00  0.88           H  
ATOM    102 1HB  LYS A   7      11.916  14.288   7.966  1.00  0.88           H  
ATOM    103 2HB  LYS A   7      13.416  13.776   8.758  1.00  0.88           H  
ATOM    104 1HG  LYS A   7      13.671  11.931   7.188  1.00  0.88           H  
ATOM    105 2HG  LYS A   7      12.142  12.344   6.418  1.00  0.88           H  
ATOM    106 1HD  LYS A   7      13.080  14.526   5.698  1.00  0.88           H  
ATOM    107 2HD  LYS A   7      14.630  14.099   6.456  1.00  0.88           H  
ATOM    108 1HE  LYS A   7      14.813  12.121   4.994  1.00  0.88           H  
ATOM    109 2HE  LYS A   7      13.222  12.479   4.301  1.00  0.88           H  
ATOM    110 1HZ  LYS A   7      14.972  13.220   2.892  1.00  0.88           H  
ATOM    111 2HZ  LYS A   7      14.099  14.522   3.439  1.00  0.88           H  
ATOM    112 3HZ  LYS A   7      15.610  14.209   4.033  1.00  0.88           H  
ATOM    113  N   PHE A   8      10.180  13.199  10.800  1.00  0.82           N  
ATOM    114  CA  PHE A   8       9.713  13.765  12.070  1.00  0.82           C  
ATOM    115  C   PHE A   8       8.253  13.424  12.347  1.00  0.82           C  
ATOM    116  O   PHE A   8       7.514  12.987  11.462  1.00  0.82           O  
ATOM    117  CB  PHE A   8       9.995  15.277  12.148  1.00  0.82           C  
ATOM    118  CG  PHE A   8       9.512  16.120  11.010  1.00  0.82           C  
ATOM    119  CD1 PHE A   8       8.275  16.726  11.000  1.00  0.82           C  
ATOM    120  CD2 PHE A   8      10.358  16.333   9.940  1.00  0.82           C  
ATOM    121  CE1 PHE A   8       7.909  17.514   9.921  1.00  0.82           C  
ATOM    122  CE2 PHE A   8      10.000  17.108   8.884  1.00  0.82           C  
ATOM    123  CZ  PHE A   8       8.774  17.696   8.868  1.00  0.82           C  
ATOM    124  H   PHE A   8       9.485  12.891  10.123  1.00  0.82           H  
ATOM    125  HA  PHE A   8      10.303  13.311  12.868  1.00  0.82           H  
ATOM    126 1HB  PHE A   8       9.543  15.670  13.058  1.00  0.82           H  
ATOM    127 2HB  PHE A   8      11.058  15.427  12.250  1.00  0.82           H  
ATOM    128  HD1 PHE A   8       7.591  16.582  11.840  1.00  0.82           H  
ATOM    129  HD2 PHE A   8      11.332  15.871   9.950  1.00  0.82           H  
ATOM    130  HE1 PHE A   8       6.936  17.993   9.906  1.00  0.82           H  
ATOM    131  HE2 PHE A   8      10.695  17.254   8.053  1.00  0.82           H  
ATOM    132  HZ  PHE A   8       8.489  18.306   8.024  1.00  0.82           H  
ATOM    133  N   LYS A   9       7.804  13.588  13.581  1.00  0.79           N  
ATOM    134  CA  LYS A   9       6.414  13.228  13.799  1.00  0.79           C  
ATOM    135  C   LYS A   9       5.410  14.325  13.480  1.00  0.79           C  
ATOM    136  O   LYS A   9       5.279  15.327  14.197  1.00  0.79           O  
ATOM    137  CB  LYS A   9       6.183  12.727  15.216  1.00  0.79           C  
ATOM    138  CG  LYS A   9       4.716  12.354  15.486  1.00  0.79           C  
ATOM    139  CD  LYS A   9       4.288  11.149  14.662  1.00  0.79           C  
ATOM    140  CE  LYS A   9       2.853  10.744  14.960  1.00  0.79           C  
ATOM    141  NZ  LYS A   9       2.429   9.588  14.120  1.00  0.79           N  
ATOM    142  H   LYS A   9       8.390  13.936  14.329  1.00  0.79           H  
ATOM    143  HA  LYS A   9       6.179  12.392  13.139  1.00  0.79           H  
ATOM    144 1HB  LYS A   9       6.801  11.852  15.410  1.00  0.79           H  
ATOM    145 2HB  LYS A   9       6.474  13.497  15.925  1.00  0.79           H  
ATOM    146 1HG  LYS A   9       4.585  12.122  16.543  1.00  0.79           H  
ATOM    147 2HG  LYS A   9       4.074  13.199  15.237  1.00  0.79           H  
ATOM    148 1HD  LYS A   9       4.360  11.389  13.600  1.00  0.79           H  
ATOM    149 2HD  LYS A   9       4.943  10.306  14.872  1.00  0.79           H  
ATOM    150 1HE  LYS A   9       2.767  10.474  16.009  1.00  0.79           H  
ATOM    151 2HE  LYS A   9       2.200  11.590  14.755  1.00  0.79           H  
ATOM    152 1HZ  LYS A   9       1.456   9.315  14.301  1.00  0.79           H  
ATOM    153 2HZ  LYS A   9       2.485   9.822  13.136  1.00  0.79           H  
ATOM    154 3HZ  LYS A   9       3.005   8.791  14.283  1.00  0.79           H  
ATOM    155  N   MET A  10       4.672  14.074  12.402  1.00  0.78           N  
ATOM    156  CA  MET A  10       3.601  14.927  11.917  1.00  0.78           C  
ATOM    157  C   MET A  10       2.338  14.198  12.325  1.00  0.78           C  
ATOM    158  O   MET A  10       2.126  13.048  11.925  1.00  0.78           O  
ATOM    159  CB  MET A  10       3.689  15.128  10.404  1.00  0.78           C  
ATOM    160  CG  MET A  10       4.948  15.844   9.947  1.00  0.78           C  
ATOM    161  SD  MET A  10       5.132  16.053   8.161  1.00  0.78           S  
ATOM    162  CE  MET A  10       5.793  14.470   7.627  1.00  0.78           C  
ATOM    163  H   MET A  10       4.889  13.235  11.880  1.00  0.78           H  
ATOM    164  HA  MET A  10       3.617  15.885  12.428  1.00  0.78           H  
ATOM    165 1HB  MET A  10       3.627  14.169   9.894  1.00  0.78           H  
ATOM    166 2HB  MET A  10       2.853  15.724  10.087  1.00  0.78           H  
ATOM    167 1HG  MET A  10       4.961  16.816  10.380  1.00  0.78           H  
ATOM    168 2HG  MET A  10       5.815  15.289  10.314  1.00  0.78           H  
ATOM    169 1HE  MET A  10       5.958  14.484   6.549  1.00  0.78           H  
ATOM    170 2HE  MET A  10       6.747  14.292   8.130  1.00  0.78           H  
ATOM    171 3HE  MET A  10       5.095  13.674   7.878  1.00  0.78           H  
ATOM    172  N   LYS A  11       1.531  14.844  13.156  1.00  0.77           N  
ATOM    173  CA  LYS A  11       0.370  14.202  13.756  1.00  0.77           C  
ATOM    174  C   LYS A  11      -0.908  14.380  12.964  1.00  0.77           C  
ATOM    175  O   LYS A  11      -1.651  13.425  12.715  1.00  0.77           O  
ATOM    176  CB  LYS A  11       0.096  14.829  15.130  1.00  0.77           C  
ATOM    177  CG  LYS A  11       1.119  14.610  16.216  1.00  0.77           C  
ATOM    178  CD  LYS A  11       0.623  15.283  17.502  1.00  0.77           C  
ATOM    179  CE  LYS A  11       1.604  15.151  18.636  1.00  0.77           C  
ATOM    180  NZ  LYS A  11       1.093  15.787  19.889  1.00  0.77           N  
ATOM    181  H   LYS A  11       1.742  15.810  13.401  1.00  0.77           H  
ATOM    182  HA  LYS A  11       0.567  13.135  13.851  1.00  0.77           H  
ATOM    183 1HB  LYS A  11      -0.006  15.911  15.009  1.00  0.77           H  
ATOM    184 2HB  LYS A  11      -0.861  14.462  15.502  1.00  0.77           H  
ATOM    185 1HG  LYS A  11       1.274  13.546  16.387  1.00  0.77           H  
ATOM    186 2HG  LYS A  11       2.071  15.062  15.917  1.00  0.77           H  
ATOM    187 1HD  LYS A  11       0.456  16.343  17.307  1.00  0.77           H  
ATOM    188 2HD  LYS A  11      -0.325  14.836  17.802  1.00  0.77           H  
ATOM    189 1HE  LYS A  11       1.805  14.096  18.824  1.00  0.77           H  
ATOM    190 2HE  LYS A  11       2.528  15.643  18.347  1.00  0.77           H  
ATOM    191 1HZ  LYS A  11       1.783  15.685  20.620  1.00  0.77           H  
ATOM    192 2HZ  LYS A  11       0.920  16.769  19.721  1.00  0.77           H  
ATOM    193 3HZ  LYS A  11       0.234  15.336  20.172  1.00  0.77           H  
ATOM    194  N   GLU A  12      -1.175  15.622  12.613  1.00  0.75           N  
ATOM    195  CA  GLU A  12      -2.435  15.991  11.973  1.00  0.75           C  
ATOM    196  C   GLU A  12      -2.294  17.304  11.243  1.00  0.75           C  
ATOM    197  O   GLU A  12      -1.400  18.098  11.526  1.00  0.75           O  
ATOM    198  CB  GLU A  12      -3.558  16.049  13.036  1.00  0.75           C  
ATOM    199  CG  GLU A  12      -5.006  16.412  12.560  1.00  0.75           C  
ATOM    200  CD  GLU A  12      -5.645  15.519  11.500  1.00  0.75           C  
ATOM    201  OE1 GLU A  12      -5.255  15.627  10.358  1.00  0.75           O  
ATOM    202  OE2 GLU A  12      -6.569  14.794  11.808  1.00  0.75           O  
ATOM    203  H   GLU A  12      -0.474  16.335  12.826  1.00  0.75           H  
ATOM    204  HA  GLU A  12      -2.691  15.226  11.238  1.00  0.75           H  
ATOM    205 1HB  GLU A  12      -3.625  15.084  13.537  1.00  0.75           H  
ATOM    206 2HB  GLU A  12      -3.281  16.782  13.796  1.00  0.75           H  
ATOM    207 1HG  GLU A  12      -5.643  16.372  13.441  1.00  0.75           H  
ATOM    208 2HG  GLU A  12      -5.023  17.426  12.221  1.00  0.75           H  
ATOM    209  N   PHE A  13      -3.145  17.538  10.272  1.00  0.73           N  
ATOM    210  CA  PHE A  13      -3.113  18.831   9.623  1.00  0.73           C  
ATOM    211  C   PHE A  13      -3.587  19.866  10.658  1.00  0.73           C  
ATOM    212  O   PHE A  13      -4.587  19.629  11.328  1.00  0.73           O  
ATOM    213  CB  PHE A  13      -4.025  18.843   8.430  1.00  0.73           C  
ATOM    214  CG  PHE A  13      -3.823  19.974   7.694  1.00  0.73           C  
ATOM    215  CD1 PHE A  13      -2.808  20.017   6.798  1.00  0.73           C  
ATOM    216  CD2 PHE A  13      -4.557  21.038   7.921  1.00  0.73           C  
ATOM    217  CE1 PHE A  13      -2.567  21.128   6.123  1.00  0.73           C  
ATOM    218  CE2 PHE A  13      -4.331  22.153   7.271  1.00  0.73           C  
ATOM    219  CZ  PHE A  13      -3.342  22.231   6.361  1.00  0.73           C  
ATOM    220  H   PHE A  13      -3.868  16.840  10.054  1.00  0.73           H  
ATOM    221  HA  PHE A  13      -2.093  19.065   9.316  1.00  0.73           H  
ATOM    222 1HB  PHE A  13      -3.834  17.972   7.800  1.00  0.73           H  
ATOM    223 2HB  PHE A  13      -5.070  18.806   8.747  1.00  0.73           H  
ATOM    224  HD1 PHE A  13      -2.197  19.144   6.640  1.00  0.73           H  
ATOM    225  HD2 PHE A  13      -5.339  20.987   8.670  1.00  0.73           H  
ATOM    226  HE1 PHE A  13      -1.762  21.131   5.421  1.00  0.73           H  
ATOM    227  HE2 PHE A  13      -4.933  22.984   7.494  1.00  0.73           H  
ATOM    228  HZ  PHE A  13      -3.166  23.158   5.853  1.00  0.73           H  
ATOM    229  N   ASP A  14      -2.899  20.995  10.823  1.00  0.71           N  
ATOM    230  CA  ASP A  14      -3.339  21.940  11.854  1.00  0.71           C  
ATOM    231  C   ASP A  14      -4.296  23.012  11.338  1.00  0.71           C  
ATOM    232  O   ASP A  14      -5.377  23.209  11.892  1.00  0.71           O  
ATOM    233  CB  ASP A  14      -2.149  22.650  12.492  1.00  0.71           C  
ATOM    234  CG  ASP A  14      -2.488  23.349  13.795  1.00  0.71           C  
ATOM    235  OD1 ASP A  14      -2.882  22.669  14.732  1.00  0.71           O  
ATOM    236  OD2 ASP A  14      -2.366  24.555  13.854  1.00  0.71           O  
ATOM    237  H   ASP A  14      -2.105  21.215  10.231  1.00  0.71           H  
ATOM    238  HA  ASP A  14      -3.855  21.376  12.631  1.00  0.71           H  
ATOM    239 1HB  ASP A  14      -1.358  21.949  12.670  1.00  0.71           H  
ATOM    240 2HB  ASP A  14      -1.760  23.388  11.796  1.00  0.71           H  
ATOM    241  N   HIS A  15      -3.876  23.750  10.315  1.00  0.68           N  
ATOM    242  CA  HIS A  15      -4.729  24.830   9.830  1.00  0.68           C  
ATOM    243  C   HIS A  15      -4.319  25.370   8.478  1.00  0.68           C  
ATOM    244  O   HIS A  15      -3.195  25.177   8.016  1.00  0.68           O  
ATOM    245  CB  HIS A  15      -4.808  26.037  10.807  1.00  0.68           C  
ATOM    246  CG  HIS A  15      -3.567  26.871  10.993  1.00  0.68           C  
ATOM    247  ND1 HIS A  15      -2.516  26.521  11.838  1.00  0.68           N  
ATOM    248  CD2 HIS A  15      -3.231  28.067  10.449  1.00  0.68           C  
ATOM    249  CE1 HIS A  15      -1.597  27.473  11.798  1.00  0.68           C  
ATOM    250  NE2 HIS A  15      -2.011  28.419  10.965  1.00  0.68           N  
ATOM    251  H   HIS A  15      -2.993  23.517   9.865  1.00  0.68           H  
ATOM    252  HA  HIS A  15      -5.731  24.434   9.716  1.00  0.68           H  
ATOM    253 1HB  HIS A  15      -5.602  26.707  10.477  1.00  0.68           H  
ATOM    254 2HB  HIS A  15      -5.090  25.676  11.779  1.00  0.68           H  
ATOM    255  HD1 HIS A  15      -2.426  25.688  12.439  1.00  0.68           H  
ATOM    256  HD2 HIS A  15      -3.739  28.726   9.739  1.00  0.68           H  
ATOM    257  HE1 HIS A  15      -0.683  27.390  12.393  1.00  0.68           H  
ATOM    258  N   ILE A  16      -5.232  26.087   7.858  1.00  0.67           N  
ATOM    259  CA  ILE A  16      -4.894  26.778   6.621  1.00  0.67           C  
ATOM    260  C   ILE A  16      -5.086  28.264   6.795  1.00  0.67           C  
ATOM    261  O   ILE A  16      -6.119  28.678   7.322  1.00  0.67           O  
ATOM    262  CB  ILE A  16      -5.726  26.271   5.452  1.00  0.67           C  
ATOM    263  CG1 ILE A  16      -5.480  24.870   5.284  1.00  0.67           C  
ATOM    264  CG2 ILE A  16      -5.344  26.966   4.231  1.00  0.67           C  
ATOM    265  CD1 ILE A  16      -6.325  24.240   4.358  1.00  0.67           C  
ATOM    266  H   ILE A  16      -6.161  26.149   8.284  1.00  0.67           H  
ATOM    267  HA  ILE A  16      -3.844  26.605   6.387  1.00  0.67           H  
ATOM    268  HB  ILE A  16      -6.779  26.414   5.654  1.00  0.67           H  
ATOM    269 1HG1 ILE A  16      -4.450  24.726   4.975  1.00  0.67           H  
ATOM    270 2HG1 ILE A  16      -5.637  24.418   6.205  1.00  0.67           H  
ATOM    271 1HG2 ILE A  16      -5.917  26.587   3.406  1.00  0.67           H  
ATOM    272 2HG2 ILE A  16      -5.518  28.035   4.332  1.00  0.67           H  
ATOM    273 3HG2 ILE A  16      -4.290  26.779   4.064  1.00  0.67           H  
ATOM    274 1HD1 ILE A  16      -6.090  23.194   4.313  1.00  0.67           H  
ATOM    275 2HD1 ILE A  16      -7.357  24.370   4.676  1.00  0.67           H  
ATOM    276 3HD1 ILE A  16      -6.160  24.693   3.398  1.00  0.67           H  
ATOM    277  N   GLU A  17      -4.079  29.058   6.414  1.00  0.66           N  
ATOM    278  CA  GLU A  17      -4.215  30.500   6.520  1.00  0.66           C  
ATOM    279  C   GLU A  17      -4.439  31.084   5.141  1.00  0.66           C  
ATOM    280  O   GLU A  17      -3.626  30.896   4.218  1.00  0.66           O  
ATOM    281  CB  GLU A  17      -3.016  31.180   7.168  1.00  0.66           C  
ATOM    282  CG  GLU A  17      -3.235  32.701   7.404  1.00  0.66           C  
ATOM    283  CD  GLU A  17      -2.087  33.386   8.076  1.00  0.66           C  
ATOM    284  OE1 GLU A  17      -1.132  32.725   8.367  1.00  0.66           O  
ATOM    285  OE2 GLU A  17      -2.183  34.565   8.349  1.00  0.66           O  
ATOM    286  H   GLU A  17      -3.250  28.646   5.991  1.00  0.66           H  
ATOM    287  HA  GLU A  17      -5.081  30.717   7.126  1.00  0.66           H  
ATOM    288 1HB  GLU A  17      -2.771  30.696   8.115  1.00  0.66           H  
ATOM    289 2HB  GLU A  17      -2.171  31.094   6.512  1.00  0.66           H  
ATOM    290 1HG  GLU A  17      -3.406  33.184   6.441  1.00  0.66           H  
ATOM    291 2HG  GLU A  17      -4.136  32.837   8.003  1.00  0.66           H  
ATOM    292  N   PHE A  18      -5.527  31.818   5.026  1.00  0.67           N  
ATOM    293  CA  PHE A  18      -5.942  32.403   3.775  1.00  0.67           C  
ATOM    294  C   PHE A  18      -5.580  33.852   3.771  1.00  0.67           C  
ATOM    295  O   PHE A  18      -5.689  34.544   4.791  1.00  0.67           O  
ATOM    296  CB  PHE A  18      -7.435  32.269   3.647  1.00  0.67           C  
ATOM    297  CG  PHE A  18      -7.821  30.892   3.654  1.00  0.67           C  
ATOM    298  CD1 PHE A  18      -7.971  30.269   4.858  1.00  0.67           C  
ATOM    299  CD2 PHE A  18      -8.032  30.197   2.530  1.00  0.67           C  
ATOM    300  CE1 PHE A  18      -8.309  28.995   4.941  1.00  0.67           C  
ATOM    301  CE2 PHE A  18      -8.391  28.890   2.623  1.00  0.67           C  
ATOM    302  CZ  PHE A  18      -8.524  28.298   3.829  1.00  0.67           C  
ATOM    303  H   PHE A  18      -6.110  31.939   5.851  1.00  0.67           H  
ATOM    304  HA  PHE A  18      -5.443  31.911   2.951  1.00  0.67           H  
ATOM    305 1HB  PHE A  18      -7.910  32.768   4.473  1.00  0.67           H  
ATOM    306 2HB  PHE A  18      -7.774  32.729   2.715  1.00  0.67           H  
ATOM    307  HD1 PHE A  18      -7.799  30.825   5.757  1.00  0.67           H  
ATOM    308  HD2 PHE A  18      -7.910  30.688   1.561  1.00  0.67           H  
ATOM    309  HE1 PHE A  18      -8.392  28.533   5.904  1.00  0.67           H  
ATOM    310  HE2 PHE A  18      -8.555  28.316   1.739  1.00  0.67           H  
ATOM    311  HZ  PHE A  18      -8.798  27.263   3.891  1.00  0.67           H  
ATOM    312  N   ALA A  19      -5.157  34.324   2.625  1.00  0.69           N  
ATOM    313  CA  ALA A  19      -4.821  35.721   2.533  1.00  0.69           C  
ATOM    314  C   ALA A  19      -5.892  36.443   1.793  1.00  0.69           C  
ATOM    315  O   ALA A  19      -6.165  36.162   0.628  1.00  0.69           O  
ATOM    316  CB  ALA A  19      -3.487  35.904   1.883  1.00  0.69           C  
ATOM    317  H   ALA A  19      -5.110  33.711   1.809  1.00  0.69           H  
ATOM    318  HA  ALA A  19      -4.808  36.122   3.532  1.00  0.69           H  
ATOM    319 1HB  ALA A  19      -3.233  36.946   1.817  1.00  0.69           H  
ATOM    320 2HB  ALA A  19      -2.738  35.390   2.461  1.00  0.69           H  
ATOM    321 3HB  ALA A  19      -3.552  35.488   0.906  1.00  0.69           H  
ATOM    322  N   VAL A  20      -6.528  37.356   2.488  1.00  0.70           N  
ATOM    323  CA  VAL A  20      -7.651  38.037   1.919  1.00  0.70           C  
ATOM    324  C   VAL A  20      -7.529  39.553   2.008  1.00  0.70           C  
ATOM    325  O   VAL A  20      -6.638  40.094   2.675  1.00  0.70           O  
ATOM    326  CB  VAL A  20      -8.948  37.523   2.604  1.00  0.70           C  
ATOM    327  CG1 VAL A  20      -9.106  36.000   2.386  1.00  0.70           C  
ATOM    328  CG2 VAL A  20      -8.919  37.778   4.059  1.00  0.70           C  
ATOM    329  H   VAL A  20      -6.250  37.556   3.449  1.00  0.70           H  
ATOM    330  HA  VAL A  20      -7.686  37.777   0.867  1.00  0.70           H  
ATOM    331  HB  VAL A  20      -9.801  38.026   2.160  1.00  0.70           H  
ATOM    332 1HG1 VAL A  20     -10.029  35.663   2.848  1.00  0.70           H  
ATOM    333 2HG1 VAL A  20      -9.130  35.784   1.337  1.00  0.70           H  
ATOM    334 3HG1 VAL A  20      -8.272  35.469   2.838  1.00  0.70           H  
ATOM    335 1HG2 VAL A  20      -9.841  37.409   4.482  1.00  0.70           H  
ATOM    336 2HG2 VAL A  20      -8.082  37.256   4.502  1.00  0.70           H  
ATOM    337 3HG2 VAL A  20      -8.828  38.830   4.235  1.00  0.70           H  
ATOM    338  N   GLU A  21      -8.412  40.238   1.281  1.00  0.71           N  
ATOM    339  CA  GLU A  21      -8.478  41.696   1.305  1.00  0.71           C  
ATOM    340  C   GLU A  21      -9.212  42.190   2.553  1.00  0.71           C  
ATOM    341  O   GLU A  21      -9.011  43.316   3.005  1.00  0.71           O  
ATOM    342  CB  GLU A  21      -9.212  42.221   0.064  1.00  0.71           C  
ATOM    343  CG  GLU A  21      -8.511  41.974  -1.253  1.00  0.71           C  
ATOM    344  CD  GLU A  21      -9.246  42.525  -2.440  1.00  0.71           C  
ATOM    345  OE1 GLU A  21     -10.335  43.020  -2.272  1.00  0.71           O  
ATOM    346  OE2 GLU A  21      -8.711  42.459  -3.521  1.00  0.71           O  
ATOM    347  H   GLU A  21      -9.074  39.730   0.713  1.00  0.71           H  
ATOM    348  HA  GLU A  21      -7.463  42.092   1.319  1.00  0.71           H  
ATOM    349 1HB  GLU A  21     -10.199  41.762   0.006  1.00  0.71           H  
ATOM    350 2HB  GLU A  21      -9.360  43.296   0.162  1.00  0.71           H  
ATOM    351 1HG  GLU A  21      -7.516  42.415  -1.217  1.00  0.71           H  
ATOM    352 2HG  GLU A  21      -8.410  40.901  -1.382  1.00  0.71           H  
ATOM    353  N   ASP A  22     -10.091  41.340   3.077  1.00  0.72           N  
ATOM    354  CA  ASP A  22     -10.942  41.647   4.219  1.00  0.72           C  
ATOM    355  C   ASP A  22     -11.283  40.398   5.030  1.00  0.72           C  
ATOM    356  O   ASP A  22     -12.168  39.622   4.652  1.00  0.72           O  
ATOM    357  CB  ASP A  22     -12.203  42.378   3.699  1.00  0.72           C  
ATOM    358  CG  ASP A  22     -13.245  42.812   4.756  1.00  0.72           C  
ATOM    359  OD1 ASP A  22     -13.266  42.248   5.833  1.00  0.72           O  
ATOM    360  OD2 ASP A  22     -13.997  43.713   4.478  1.00  0.72           O  
ATOM    361  H   ASP A  22     -10.171  40.432   2.650  1.00  0.72           H  
ATOM    362  HA  ASP A  22     -10.398  42.330   4.873  1.00  0.72           H  
ATOM    363 1HB  ASP A  22     -11.889  43.273   3.157  1.00  0.72           H  
ATOM    364 2HB  ASP A  22     -12.712  41.735   2.980  1.00  0.72           H  
ATOM    365  N   ALA A  23     -10.565  40.215   6.155  1.00  0.73           N  
ATOM    366  CA  ALA A  23     -10.718  39.042   7.020  1.00  0.73           C  
ATOM    367  C   ALA A  23     -12.112  38.915   7.587  1.00  0.73           C  
ATOM    368  O   ALA A  23     -12.596  37.803   7.797  1.00  0.73           O  
ATOM    369  CB  ALA A  23      -9.740  39.102   8.176  1.00  0.73           C  
ATOM    370  H   ALA A  23      -9.846  40.897   6.405  1.00  0.73           H  
ATOM    371  HA  ALA A  23     -10.516  38.157   6.435  1.00  0.73           H  
ATOM    372 1HB  ALA A  23      -9.849  38.209   8.796  1.00  0.73           H  
ATOM    373 2HB  ALA A  23      -8.731  39.152   7.797  1.00  0.73           H  
ATOM    374 3HB  ALA A  23      -9.945  39.986   8.779  1.00  0.73           H  
ATOM    375  N   ASP A  24     -12.778  40.035   7.845  1.00  0.74           N  
ATOM    376  CA  ASP A  24     -14.077  39.955   8.479  1.00  0.74           C  
ATOM    377  C   ASP A  24     -15.114  39.488   7.478  1.00  0.74           C  
ATOM    378  O   ASP A  24     -15.870  38.554   7.751  1.00  0.74           O  
ATOM    379  CB  ASP A  24     -14.471  41.323   9.029  1.00  0.74           C  
ATOM    380  CG  ASP A  24     -13.570  41.810  10.175  1.00  0.74           C  
ATOM    381  OD1 ASP A  24     -12.811  41.041  10.708  1.00  0.74           O  
ATOM    382  OD2 ASP A  24     -13.642  42.974  10.493  1.00  0.74           O  
ATOM    383  H   ASP A  24     -12.388  40.939   7.589  1.00  0.74           H  
ATOM    384  HA  ASP A  24     -14.042  39.240   9.290  1.00  0.74           H  
ATOM    385 1HB  ASP A  24     -14.427  42.058   8.216  1.00  0.74           H  
ATOM    386 2HB  ASP A  24     -15.503  41.286   9.380  1.00  0.74           H  
ATOM    387  N   GLU A  25     -15.121  40.068   6.279  1.00  0.75           N  
ATOM    388  CA  GLU A  25     -16.112  39.596   5.319  1.00  0.75           C  
ATOM    389  C   GLU A  25     -15.844  38.150   4.946  1.00  0.75           C  
ATOM    390  O   GLU A  25     -16.769  37.331   4.885  1.00  0.75           O  
ATOM    391  CB  GLU A  25     -16.175  40.443   4.050  1.00  0.75           C  
ATOM    392  CG  GLU A  25     -17.224  39.931   3.036  1.00  0.75           C  
ATOM    393  CD  GLU A  25     -17.384  40.793   1.791  1.00  0.75           C  
ATOM    394  OE1 GLU A  25     -16.778  41.831   1.710  1.00  0.75           O  
ATOM    395  OE2 GLU A  25     -18.109  40.379   0.904  1.00  0.75           O  
ATOM    396  H   GLU A  25     -14.467  40.833   6.061  1.00  0.75           H  
ATOM    397  HA  GLU A  25     -17.092  39.641   5.795  1.00  0.75           H  
ATOM    398 1HB  GLU A  25     -16.412  41.476   4.309  1.00  0.75           H  
ATOM    399 2HB  GLU A  25     -15.196  40.443   3.565  1.00  0.75           H  
ATOM    400 1HG  GLU A  25     -16.934  38.925   2.728  1.00  0.75           H  
ATOM    401 2HG  GLU A  25     -18.186  39.854   3.542  1.00  0.75           H  
ATOM    402  N   ALA A  26     -14.579  37.816   4.681  1.00  0.77           N  
ATOM    403  CA  ALA A  26     -14.299  36.454   4.285  1.00  0.77           C  
ATOM    404  C   ALA A  26     -14.692  35.485   5.380  1.00  0.77           C  
ATOM    405  O   ALA A  26     -15.352  34.482   5.105  1.00  0.77           O  
ATOM    406  CB  ALA A  26     -12.833  36.289   3.970  1.00  0.77           C  
ATOM    407  H   ALA A  26     -13.823  38.502   4.747  1.00  0.77           H  
ATOM    408  HA  ALA A  26     -14.889  36.229   3.398  1.00  0.77           H  
ATOM    409 1HB  ALA A  26     -12.636  35.266   3.658  1.00  0.77           H  
ATOM    410 2HB  ALA A  26     -12.551  36.977   3.172  1.00  0.77           H  
ATOM    411 3HB  ALA A  26     -12.250  36.516   4.864  1.00  0.77           H  
ATOM    412  N   ALA A  27     -14.363  35.809   6.634  1.00  0.79           N  
ATOM    413  CA  ALA A  27     -14.717  34.935   7.729  1.00  0.79           C  
ATOM    414  C   ALA A  27     -16.214  34.785   7.864  1.00  0.79           C  
ATOM    415  O   ALA A  27     -16.692  33.690   8.144  1.00  0.79           O  
ATOM    416  CB  ALA A  27     -14.166  35.455   9.021  1.00  0.79           C  
ATOM    417  H   ALA A  27     -13.834  36.654   6.848  1.00  0.79           H  
ATOM    418  HA  ALA A  27     -14.288  33.955   7.524  1.00  0.79           H  
ATOM    419 1HB  ALA A  27     -14.423  34.776   9.813  1.00  0.79           H  
ATOM    420 2HB  ALA A  27     -13.083  35.538   8.943  1.00  0.79           H  
ATOM    421 3HB  ALA A  27     -14.595  36.438   9.222  1.00  0.79           H  
ATOM    422  N   ASP A  28     -16.984  35.866   7.666  1.00  0.81           N  
ATOM    423  CA  ASP A  28     -18.432  35.735   7.788  1.00  0.81           C  
ATOM    424  C   ASP A  28     -18.960  34.778   6.731  1.00  0.81           C  
ATOM    425  O   ASP A  28     -19.817  33.928   7.008  1.00  0.81           O  
ATOM    426  CB  ASP A  28     -19.161  37.082   7.600  1.00  0.81           C  
ATOM    427  CG  ASP A  28     -19.068  38.154   8.753  1.00  0.81           C  
ATOM    428  OD1 ASP A  28     -18.633  37.868   9.857  1.00  0.81           O  
ATOM    429  OD2 ASP A  28     -19.486  39.264   8.494  1.00  0.81           O  
ATOM    430  H   ASP A  28     -16.567  36.773   7.449  1.00  0.81           H  
ATOM    431  HA  ASP A  28     -18.671  35.330   8.769  1.00  0.81           H  
ATOM    432 1HB  ASP A  28     -18.763  37.552   6.695  1.00  0.81           H  
ATOM    433 2HB  ASP A  28     -20.213  36.885   7.408  1.00  0.81           H  
ATOM    434  N   ARG A  29     -18.414  34.885   5.514  1.00  0.83           N  
ATOM    435  CA  ARG A  29     -18.859  34.030   4.425  1.00  0.83           C  
ATOM    436  C   ARG A  29     -18.462  32.578   4.631  1.00  0.83           C  
ATOM    437  O   ARG A  29     -19.273  31.677   4.418  1.00  0.83           O  
ATOM    438  CB  ARG A  29     -18.306  34.526   3.097  1.00  0.83           C  
ATOM    439  CG  ARG A  29     -18.939  35.819   2.589  1.00  0.83           C  
ATOM    440  CD  ARG A  29     -18.370  36.235   1.283  1.00  0.83           C  
ATOM    441  NE  ARG A  29     -18.954  37.483   0.804  1.00  0.83           N  
ATOM    442  CZ  ARG A  29     -20.103  37.589   0.127  1.00  0.83           C  
ATOM    443  NH1 ARG A  29     -20.824  36.524  -0.174  1.00  0.83           N  
ATOM    444  NH2 ARG A  29     -20.483  38.792  -0.227  1.00  0.83           N  
ATOM    445  H   ARG A  29     -17.704  35.600   5.337  1.00  0.83           H  
ATOM    446  HA  ARG A  29     -19.948  34.082   4.374  1.00  0.83           H  
ATOM    447 1HB  ARG A  29     -17.235  34.700   3.198  1.00  0.83           H  
ATOM    448 2HB  ARG A  29     -18.447  33.758   2.336  1.00  0.83           H  
ATOM    449 1HG  ARG A  29     -20.013  35.672   2.468  1.00  0.83           H  
ATOM    450 2HG  ARG A  29     -18.758  36.617   3.312  1.00  0.83           H  
ATOM    451 1HD  ARG A  29     -17.295  36.387   1.397  1.00  0.83           H  
ATOM    452 2HD  ARG A  29     -18.554  35.461   0.541  1.00  0.83           H  
ATOM    453  HE  ARG A  29     -18.465  38.370   0.989  1.00  0.83           H  
ATOM    454 1HH1 ARG A  29     -20.505  35.603   0.105  1.00  0.83           H  
ATOM    455 2HH1 ARG A  29     -21.687  36.625  -0.685  1.00  0.83           H  
ATOM    456 1HH2 ARG A  29     -19.871  39.580   0.034  1.00  0.83           H  
ATOM    457 2HH2 ARG A  29     -21.337  38.936  -0.740  1.00  0.83           H  
ATOM    458  N   PHE A  30     -17.238  32.332   5.094  1.00  0.84           N  
ATOM    459  CA  PHE A  30     -16.811  30.957   5.301  1.00  0.84           C  
ATOM    460  C   PHE A  30     -17.403  30.352   6.563  1.00  0.84           C  
ATOM    461  O   PHE A  30     -17.705  29.164   6.592  1.00  0.84           O  
ATOM    462  CB  PHE A  30     -15.294  30.843   5.286  1.00  0.84           C  
ATOM    463  CG  PHE A  30     -14.739  30.963   3.895  1.00  0.84           C  
ATOM    464  CD1 PHE A  30     -14.068  32.090   3.468  1.00  0.84           C  
ATOM    465  CD2 PHE A  30     -14.918  29.938   3.001  1.00  0.84           C  
ATOM    466  CE1 PHE A  30     -13.575  32.178   2.181  1.00  0.84           C  
ATOM    467  CE2 PHE A  30     -14.445  30.022   1.720  1.00  0.84           C  
ATOM    468  CZ  PHE A  30     -13.763  31.138   1.310  1.00  0.84           C  
ATOM    469  H   PHE A  30     -16.593  33.104   5.266  1.00  0.84           H  
ATOM    470  HA  PHE A  30     -17.173  30.367   4.458  1.00  0.84           H  
ATOM    471 1HB  PHE A  30     -14.863  31.642   5.898  1.00  0.84           H  
ATOM    472 2HB  PHE A  30     -14.984  29.894   5.709  1.00  0.84           H  
ATOM    473  HD1 PHE A  30     -13.915  32.907   4.159  1.00  0.84           H  
ATOM    474  HD2 PHE A  30     -15.452  29.056   3.320  1.00  0.84           H  
ATOM    475  HE1 PHE A  30     -13.039  33.072   1.861  1.00  0.84           H  
ATOM    476  HE2 PHE A  30     -14.608  29.200   1.030  1.00  0.84           H  
ATOM    477  HZ  PHE A  30     -13.379  31.202   0.295  1.00  0.84           H  
ATOM    478  N   SER A  31     -17.635  31.156   7.596  1.00  0.83           N  
ATOM    479  CA  SER A  31     -18.235  30.625   8.813  1.00  0.83           C  
ATOM    480  C   SER A  31     -19.621  30.109   8.483  1.00  0.83           C  
ATOM    481  O   SER A  31     -19.921  28.933   8.708  1.00  0.83           O  
ATOM    482  CB  SER A  31     -18.300  31.710   9.874  1.00  0.83           C  
ATOM    483  OG  SER A  31     -18.919  31.265  11.061  1.00  0.83           O  
ATOM    484  H   SER A  31     -17.374  32.135   7.565  1.00  0.83           H  
ATOM    485  HA  SER A  31     -17.635  29.795   9.183  1.00  0.83           H  
ATOM    486 1HB  SER A  31     -17.293  32.043  10.096  1.00  0.83           H  
ATOM    487 2HB  SER A  31     -18.840  32.571   9.478  1.00  0.83           H  
ATOM    488  HG  SER A  31     -18.564  30.371  11.255  1.00  0.83           H  
ATOM    489  N   LEU A  32     -20.440  30.965   7.853  1.00  0.83           N  
ATOM    490  CA  LEU A  32     -21.786  30.589   7.442  1.00  0.83           C  
ATOM    491  C   LEU A  32     -21.746  29.499   6.392  1.00  0.83           C  
ATOM    492  O   LEU A  32     -22.494  28.525   6.439  1.00  0.83           O  
ATOM    493  CB  LEU A  32     -22.509  31.791   6.839  1.00  0.83           C  
ATOM    494  CG  LEU A  32     -23.912  31.523   6.330  1.00  0.83           C  
ATOM    495  CD1 LEU A  32     -24.797  31.093   7.496  1.00  0.83           C  
ATOM    496  CD2 LEU A  32     -24.432  32.753   5.647  1.00  0.83           C  
ATOM    497  H   LEU A  32     -20.131  31.923   7.663  1.00  0.83           H  
ATOM    498  HA  LEU A  32     -22.328  30.224   8.309  1.00  0.83           H  
ATOM    499 1HB  LEU A  32     -22.564  32.574   7.592  1.00  0.83           H  
ATOM    500 2HB  LEU A  32     -21.912  32.171   6.000  1.00  0.83           H  
ATOM    501  HG  LEU A  32     -23.883  30.710   5.607  1.00  0.83           H  
ATOM    502 1HD1 LEU A  32     -25.801  30.892   7.144  1.00  0.83           H  
ATOM    503 2HD1 LEU A  32     -24.387  30.195   7.942  1.00  0.83           H  
ATOM    504 3HD1 LEU A  32     -24.831  31.886   8.239  1.00  0.83           H  
ATOM    505 1HD2 LEU A  32     -25.408  32.555   5.277  1.00  0.83           H  
ATOM    506 2HD2 LEU A  32     -24.470  33.583   6.349  1.00  0.83           H  
ATOM    507 3HD2 LEU A  32     -23.775  33.013   4.818  1.00  0.83           H  
ATOM    508  N   GLY A  33     -20.899  29.714   5.397  1.00  0.81           N  
ATOM    509  CA  GLY A  33     -20.753  28.869   4.237  1.00  0.81           C  
ATOM    510  C   GLY A  33     -20.341  27.444   4.520  1.00  0.81           C  
ATOM    511  O   GLY A  33     -20.984  26.533   4.024  1.00  0.81           O  
ATOM    512  H   GLY A  33     -20.303  30.535   5.418  1.00  0.81           H  
ATOM    513 1HA  GLY A  33     -21.698  28.853   3.703  1.00  0.81           H  
ATOM    514 2HA  GLY A  33     -20.026  29.342   3.587  1.00  0.81           H  
ATOM    515  N   LEU A  34     -19.244  27.256   5.253  1.00  0.80           N  
ATOM    516  CA  LEU A  34     -18.717  25.941   5.586  1.00  0.80           C  
ATOM    517  C   LEU A  34     -19.363  25.333   6.824  1.00  0.80           C  
ATOM    518  O   LEU A  34     -19.464  24.110   6.919  1.00  0.80           O  
ATOM    519  CB  LEU A  34     -17.204  26.036   5.794  1.00  0.80           C  
ATOM    520  CG  LEU A  34     -16.372  26.424   4.562  1.00  0.80           C  
ATOM    521  CD1 LEU A  34     -14.953  26.651   4.968  1.00  0.80           C  
ATOM    522  CD2 LEU A  34     -16.420  25.305   3.544  1.00  0.80           C  
ATOM    523  H   LEU A  34     -18.750  28.062   5.621  1.00  0.80           H  
ATOM    524  HA  LEU A  34     -18.908  25.275   4.755  1.00  0.80           H  
ATOM    525 1HB  LEU A  34     -17.017  26.789   6.547  1.00  0.80           H  
ATOM    526 2HB  LEU A  34     -16.836  25.089   6.163  1.00  0.80           H  
ATOM    527  HG  LEU A  34     -16.765  27.341   4.138  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34     -14.361  26.926   4.096  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34     -14.915  27.451   5.703  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34     -14.558  25.738   5.401  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34     -15.821  25.575   2.673  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34     -16.025  24.404   3.983  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34     -17.436  25.139   3.246  1.00  0.80           H  
ATOM    534  N   GLY A  35     -19.818  26.163   7.765  1.00  0.78           N  
ATOM    535  CA  GLY A  35     -20.379  25.633   9.000  1.00  0.78           C  
ATOM    536  C   GLY A  35     -19.356  25.517  10.095  1.00  0.78           C  
ATOM    537  O   GLY A  35     -19.264  24.480  10.766  1.00  0.78           O  
ATOM    538  H   GLY A  35     -19.765  27.175   7.671  1.00  0.78           H  
ATOM    539 1HA  GLY A  35     -21.202  26.272   9.324  1.00  0.78           H  
ATOM    540 2HA  GLY A  35     -20.769  24.653   8.819  1.00  0.78           H  
ATOM    541  N   LEU A  36     -18.547  26.562  10.215  1.00  0.77           N  
ATOM    542  CA  LEU A  36     -17.488  26.644  11.212  1.00  0.77           C  
ATOM    543  C   LEU A  36     -17.812  27.736  12.241  1.00  0.77           C  
ATOM    544  O   LEU A  36     -18.359  28.780  11.884  1.00  0.77           O  
ATOM    545  CB  LEU A  36     -16.177  26.961  10.504  1.00  0.77           C  
ATOM    546  CG  LEU A  36     -15.756  26.003   9.382  1.00  0.77           C  
ATOM    547  CD1 LEU A  36     -14.502  26.511   8.769  1.00  0.77           C  
ATOM    548  CD2 LEU A  36     -15.564  24.631   9.903  1.00  0.77           C  
ATOM    549  H   LEU A  36     -18.744  27.361   9.613  1.00  0.77           H  
ATOM    550  HA  LEU A  36     -17.407  25.692  11.731  1.00  0.77           H  
ATOM    551 1HB  LEU A  36     -16.249  27.953  10.076  1.00  0.77           H  
ATOM    552 2HB  LEU A  36     -15.384  26.959  11.251  1.00  0.77           H  
ATOM    553  HG  LEU A  36     -16.524  25.981   8.626  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36     -14.209  25.845   7.960  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36     -14.675  27.515   8.376  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36     -13.709  26.543   9.520  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36     -15.270  23.970   9.090  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36     -14.788  24.635  10.669  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36     -16.501  24.289  10.325  1.00  0.77           H  
ATOM    560  N   ARG A  37     -17.466  27.529  13.510  1.00  0.75           N  
ATOM    561  CA  ARG A  37     -17.724  28.567  14.515  1.00  0.75           C  
ATOM    562  C   ARG A  37     -16.536  29.499  14.623  1.00  0.75           C  
ATOM    563  O   ARG A  37     -15.393  29.054  14.550  1.00  0.75           O  
ATOM    564  CB  ARG A  37     -18.030  27.986  15.892  1.00  0.75           C  
ATOM    565  CG  ARG A  37     -18.367  29.074  16.950  1.00  0.75           C  
ATOM    566  CD  ARG A  37     -18.858  28.566  18.271  1.00  0.75           C  
ATOM    567  NE  ARG A  37     -17.851  27.813  19.024  1.00  0.75           N  
ATOM    568  CZ  ARG A  37     -16.933  28.357  19.865  1.00  0.75           C  
ATOM    569  NH1 ARG A  37     -16.858  29.662  20.046  1.00  0.75           N  
ATOM    570  NH2 ARG A  37     -16.094  27.565  20.515  1.00  0.75           N  
ATOM    571  H   ARG A  37     -16.990  26.667  13.781  1.00  0.75           H  
ATOM    572  HA  ARG A  37     -18.591  29.151  14.202  1.00  0.75           H  
ATOM    573 1HB  ARG A  37     -18.878  27.307  15.826  1.00  0.75           H  
ATOM    574 2HB  ARG A  37     -17.169  27.418  16.250  1.00  0.75           H  
ATOM    575 1HG  ARG A  37     -17.475  29.647  17.161  1.00  0.75           H  
ATOM    576 2HG  ARG A  37     -19.134  29.745  16.544  1.00  0.75           H  
ATOM    577 1HD  ARG A  37     -19.170  29.421  18.876  1.00  0.75           H  
ATOM    578 2HD  ARG A  37     -19.706  27.918  18.117  1.00  0.75           H  
ATOM    579  HE  ARG A  37     -17.854  26.806  18.927  1.00  0.75           H  
ATOM    580 1HH1 ARG A  37     -17.478  30.293  19.545  1.00  0.75           H  
ATOM    581 2HH1 ARG A  37     -16.158  30.039  20.676  1.00  0.75           H  
ATOM    582 1HH2 ARG A  37     -16.140  26.563  20.387  1.00  0.75           H  
ATOM    583 2HH2 ARG A  37     -15.411  27.965  21.142  1.00  0.75           H  
ATOM    584  N   ARG A  38     -16.761  30.797  14.760  1.00  0.73           N  
ATOM    585  CA  ARG A  38     -15.607  31.657  14.947  1.00  0.73           C  
ATOM    586  C   ARG A  38     -15.132  31.475  16.363  1.00  0.73           C  
ATOM    587  O   ARG A  38     -15.922  31.609  17.295  1.00  0.73           O  
ATOM    588  CB  ARG A  38     -15.961  33.094  14.693  1.00  0.73           C  
ATOM    589  CG  ARG A  38     -14.841  34.025  14.687  1.00  0.73           C  
ATOM    590  CD  ARG A  38     -15.327  35.354  14.280  1.00  0.73           C  
ATOM    591  NE  ARG A  38     -15.891  35.273  12.951  1.00  0.73           N  
ATOM    592  CZ  ARG A  38     -16.547  36.249  12.318  1.00  0.73           C  
ATOM    593  NH1 ARG A  38     -16.700  37.428  12.872  1.00  0.73           N  
ATOM    594  NH2 ARG A  38     -17.054  36.021  11.138  1.00  0.73           N  
ATOM    595  H   ARG A  38     -17.697  31.194  14.792  1.00  0.73           H  
ATOM    596  HA  ARG A  38     -14.812  31.354  14.285  1.00  0.73           H  
ATOM    597 1HB  ARG A  38     -16.508  33.186  13.756  1.00  0.73           H  
ATOM    598 2HB  ARG A  38     -16.595  33.427  15.485  1.00  0.73           H  
ATOM    599 1HG  ARG A  38     -14.403  34.085  15.682  1.00  0.73           H  
ATOM    600 2HG  ARG A  38     -14.108  33.653  14.000  1.00  0.73           H  
ATOM    601 1HD  ARG A  38     -16.104  35.693  14.962  1.00  0.73           H  
ATOM    602 2HD  ARG A  38     -14.508  36.072  14.269  1.00  0.73           H  
ATOM    603  HE  ARG A  38     -15.815  34.386  12.472  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38     -16.320  37.612  13.784  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38     -17.210  38.156  12.371  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38     -16.975  35.112  10.705  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38     -17.579  36.763  10.660  1.00  0.73           H  
ATOM    608  N   VAL A  39     -13.854  31.188  16.544  1.00  0.71           N  
ATOM    609  CA  VAL A  39     -13.381  30.957  17.896  1.00  0.71           C  
ATOM    610  C   VAL A  39     -12.417  32.001  18.379  1.00  0.71           C  
ATOM    611  O   VAL A  39     -12.287  32.205  19.585  1.00  0.71           O  
ATOM    612  CB  VAL A  39     -12.687  29.599  18.005  1.00  0.71           C  
ATOM    613  CG1 VAL A  39     -13.679  28.507  17.643  1.00  0.71           C  
ATOM    614  CG2 VAL A  39     -11.449  29.550  17.125  1.00  0.71           C  
ATOM    615  H   VAL A  39     -13.233  31.106  15.742  1.00  0.71           H  
ATOM    616  HA  VAL A  39     -14.240  30.955  18.565  1.00  0.71           H  
ATOM    617  HB  VAL A  39     -12.394  29.443  19.041  1.00  0.71           H  
ATOM    618 1HG1 VAL A  39     -13.215  27.544  17.764  1.00  0.71           H  
ATOM    619 2HG1 VAL A  39     -14.534  28.575  18.294  1.00  0.71           H  
ATOM    620 3HG1 VAL A  39     -14.000  28.632  16.612  1.00  0.71           H  
ATOM    621 1HG2 VAL A  39     -10.978  28.608  17.237  1.00  0.71           H  
ATOM    622 2HG2 VAL A  39     -11.745  29.691  16.096  1.00  0.71           H  
ATOM    623 3HG2 VAL A  39     -10.741  30.313  17.411  1.00  0.71           H  
ATOM    624  N   ALA A  40     -11.748  32.691  17.464  1.00  0.70           N  
ATOM    625  CA  ALA A  40     -10.793  33.677  17.934  1.00  0.70           C  
ATOM    626  C   ALA A  40     -10.549  34.787  16.936  1.00  0.70           C  
ATOM    627  O   ALA A  40     -10.727  34.630  15.725  1.00  0.70           O  
ATOM    628  CB  ALA A  40      -9.488  33.020  18.300  1.00  0.70           C  
ATOM    629  H   ALA A  40     -11.876  32.484  16.473  1.00  0.70           H  
ATOM    630  HA  ALA A  40     -11.204  34.118  18.831  1.00  0.70           H  
ATOM    631 1HB  ALA A  40      -8.840  33.763  18.706  1.00  0.70           H  
ATOM    632 2HB  ALA A  40      -9.676  32.263  19.046  1.00  0.70           H  
ATOM    633 3HB  ALA A  40      -9.029  32.568  17.436  1.00  0.70           H  
ATOM    634  N   ARG A  41     -10.095  35.918  17.448  1.00  0.70           N  
ATOM    635  CA  ARG A  41      -9.797  37.049  16.592  1.00  0.70           C  
ATOM    636  C   ARG A  41      -8.614  37.888  17.050  1.00  0.70           C  
ATOM    637  O   ARG A  41      -8.259  37.928  18.228  1.00  0.70           O  
ATOM    638  CB  ARG A  41     -11.028  37.936  16.493  1.00  0.70           C  
ATOM    639  CG  ARG A  41     -11.456  38.563  17.820  1.00  0.70           C  
ATOM    640  CD  ARG A  41     -12.719  39.353  17.691  1.00  0.70           C  
ATOM    641  NE  ARG A  41     -13.138  39.905  18.972  1.00  0.70           N  
ATOM    642  CZ  ARG A  41     -14.271  40.601  19.182  1.00  0.70           C  
ATOM    643  NH1 ARG A  41     -15.095  40.843  18.188  1.00  0.70           N  
ATOM    644  NH2 ARG A  41     -14.550  41.044  20.394  1.00  0.70           N  
ATOM    645  H   ARG A  41      -9.988  35.993  18.455  1.00  0.70           H  
ATOM    646  HA  ARG A  41      -9.572  36.661  15.606  1.00  0.70           H  
ATOM    647 1HB  ARG A  41     -10.833  38.742  15.785  1.00  0.70           H  
ATOM    648 2HB  ARG A  41     -11.865  37.354  16.106  1.00  0.70           H  
ATOM    649 1HG  ARG A  41     -11.608  37.774  18.564  1.00  0.70           H  
ATOM    650 2HG  ARG A  41     -10.666  39.232  18.167  1.00  0.70           H  
ATOM    651 1HD  ARG A  41     -12.561  40.180  16.999  1.00  0.70           H  
ATOM    652 2HD  ARG A  41     -13.516  38.715  17.318  1.00  0.70           H  
ATOM    653  HE  ARG A  41     -12.531  39.749  19.769  1.00  0.70           H  
ATOM    654 1HH1 ARG A  41     -14.876  40.513  17.260  1.00  0.70           H  
ATOM    655 2HH1 ARG A  41     -15.940  41.371  18.351  1.00  0.70           H  
ATOM    656 1HH2 ARG A  41     -13.910  40.862  21.158  1.00  0.70           H  
ATOM    657 2HH2 ARG A  41     -15.394  41.574  20.556  1.00  0.70           H  
ATOM    658  N   ALA A  42      -8.031  38.601  16.100  1.00  0.72           N  
ATOM    659  CA  ALA A  42      -6.946  39.528  16.373  1.00  0.72           C  
ATOM    660  C   ALA A  42      -7.069  40.740  15.469  1.00  0.72           C  
ATOM    661  O   ALA A  42      -7.519  40.637  14.332  1.00  0.72           O  
ATOM    662  CB  ALA A  42      -5.611  38.854  16.160  1.00  0.72           C  
ATOM    663  H   ALA A  42      -8.340  38.463  15.141  1.00  0.72           H  
ATOM    664  HA  ALA A  42      -7.019  39.860  17.401  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      -4.816  39.563  16.375  1.00  0.72           H  
ATOM    666 2HB  ALA A  42      -5.524  38.000  16.824  1.00  0.72           H  
ATOM    667 3HB  ALA A  42      -5.532  38.522  15.130  1.00  0.72           H  
ATOM    668  N   GLY A  43      -6.643  41.888  15.958  1.00  0.74           N  
ATOM    669  CA  GLY A  43      -6.678  43.110  15.154  1.00  0.74           C  
ATOM    670  C   GLY A  43      -6.313  44.315  16.011  1.00  0.74           C  
ATOM    671  O   GLY A  43      -5.850  44.151  17.141  1.00  0.74           O  
ATOM    672  H   GLY A  43      -6.287  41.906  16.908  1.00  0.74           H  
ATOM    673 1HA  GLY A  43      -5.972  43.018  14.329  1.00  0.74           H  
ATOM    674 2HA  GLY A  43      -7.672  43.229  14.731  1.00  0.74           H  
ATOM    675  N   PRO A  44      -6.495  45.543  15.517  1.00  0.77           N  
ATOM    676  CA  PRO A  44      -6.199  46.796  16.198  1.00  0.77           C  
ATOM    677  C   PRO A  44      -6.821  46.835  17.594  1.00  0.77           C  
ATOM    678  O   PRO A  44      -6.229  47.342  18.543  1.00  0.77           O  
ATOM    679  CB  PRO A  44      -6.870  47.816  15.280  1.00  0.77           C  
ATOM    680  CG  PRO A  44      -6.820  47.188  13.928  1.00  0.77           C  
ATOM    681  CD  PRO A  44      -7.059  45.707  14.180  1.00  0.77           C  
ATOM    682  HA  PRO A  44      -5.106  46.944  16.239  1.00  0.77           H  
ATOM    683 1HB  PRO A  44      -7.893  48.023  15.628  1.00  0.77           H  
ATOM    684 2HB  PRO A  44      -6.319  48.767  15.320  1.00  0.77           H  
ATOM    685 1HG  PRO A  44      -7.568  47.643  13.268  1.00  0.77           H  
ATOM    686 2HG  PRO A  44      -5.860  47.395  13.496  1.00  0.77           H  
ATOM    687 1HD  PRO A  44      -8.134  45.486  14.186  1.00  0.77           H  
ATOM    688 2HD  PRO A  44      -6.512  45.105  13.446  1.00  0.77           H  
ATOM    689  N   GLU A  45      -7.978  46.187  17.739  1.00  0.80           N  
ATOM    690  CA  GLU A  45      -8.724  46.107  18.992  1.00  0.80           C  
ATOM    691  C   GLU A  45      -7.963  45.347  20.080  1.00  0.80           C  
ATOM    692  O   GLU A  45      -8.236  45.507  21.269  1.00  0.80           O  
ATOM    693  CB  GLU A  45     -10.073  45.423  18.732  1.00  0.80           C  
ATOM    694  CG  GLU A  45     -11.020  46.246  17.861  1.00  0.80           C  
ATOM    695  CD  GLU A  45     -12.353  45.573  17.584  1.00  0.80           C  
ATOM    696  OE1 GLU A  45     -12.537  44.446  17.980  1.00  0.80           O  
ATOM    697  OE2 GLU A  45     -13.186  46.200  16.971  1.00  0.80           O  
ATOM    698  H   GLU A  45      -8.401  45.764  16.929  1.00  0.80           H  
ATOM    699  HA  GLU A  45      -8.905  47.122  19.348  1.00  0.80           H  
ATOM    700 1HB  GLU A  45      -9.902  44.465  18.238  1.00  0.80           H  
ATOM    701 2HB  GLU A  45     -10.569  45.221  19.681  1.00  0.80           H  
ATOM    702 1HG  GLU A  45     -11.207  47.199  18.355  1.00  0.80           H  
ATOM    703 2HG  GLU A  45     -10.522  46.455  16.913  1.00  0.80           H  
ATOM    704  N   THR A  46      -7.034  44.491  19.646  1.00  0.82           N  
ATOM    705  CA  THR A  46      -6.236  43.627  20.500  1.00  0.82           C  
ATOM    706  C   THR A  46      -4.788  44.148  20.537  1.00  0.82           C  
ATOM    707  O   THR A  46      -3.902  43.504  21.100  1.00  0.82           O  
ATOM    708  CB  THR A  46      -6.228  42.178  19.950  1.00  0.82           C  
ATOM    709  OG1 THR A  46      -5.553  42.170  18.684  1.00  0.82           O  
ATOM    710  CG2 THR A  46      -7.670  41.714  19.735  1.00  0.82           C  
ATOM    711  H   THR A  46      -6.846  44.445  18.654  1.00  0.82           H  
ATOM    712  HA  THR A  46      -6.645  43.636  21.511  1.00  0.82           H  
ATOM    713  HB  THR A  46      -5.725  41.507  20.650  1.00  0.82           H  
ATOM    714  HG1 THR A  46      -5.635  43.060  18.301  1.00  0.82           H  
ATOM    715 1HG2 THR A  46      -7.682  40.702  19.352  1.00  0.82           H  
ATOM    716 2HG2 THR A  46      -8.199  41.738  20.683  1.00  0.82           H  
ATOM    717 3HG2 THR A  46      -8.167  42.378  19.028  1.00  0.82           H  
ATOM    718  N   GLY A  47      -4.536  45.295  19.882  1.00  0.83           N  
ATOM    719  CA  GLY A  47      -3.197  45.872  19.782  1.00  0.83           C  
ATOM    720  C   GLY A  47      -2.361  45.409  18.573  1.00  0.83           C  
ATOM    721  O   GLY A  47      -1.181  45.760  18.478  1.00  0.83           O  
ATOM    722  H   GLY A  47      -5.296  45.821  19.456  1.00  0.83           H  
ATOM    723 1HA  GLY A  47      -3.297  46.957  19.744  1.00  0.83           H  
ATOM    724 2HA  GLY A  47      -2.651  45.647  20.697  1.00  0.83           H  
ATOM    725  N   ASN A  48      -2.954  44.647  17.647  1.00  0.82           N  
ATOM    726  CA  ASN A  48      -2.232  44.156  16.471  1.00  0.82           C  
ATOM    727  C   ASN A  48      -2.215  45.233  15.399  1.00  0.82           C  
ATOM    728  O   ASN A  48      -3.221  45.496  14.750  1.00  0.82           O  
ATOM    729  CB  ASN A  48      -2.838  42.883  15.921  1.00  0.82           C  
ATOM    730  CG  ASN A  48      -2.055  42.267  14.758  1.00  0.82           C  
ATOM    731  OD1 ASN A  48      -1.197  42.872  14.062  1.00  0.82           O  
ATOM    732  ND2 ASN A  48      -2.382  41.028  14.518  1.00  0.82           N  
ATOM    733  H   ASN A  48      -3.935  44.412  17.741  1.00  0.82           H  
ATOM    734  HA  ASN A  48      -1.207  43.936  16.752  1.00  0.82           H  
ATOM    735 1HB  ASN A  48      -2.923  42.144  16.722  1.00  0.82           H  
ATOM    736 2HB  ASN A  48      -3.827  43.088  15.568  1.00  0.82           H  
ATOM    737 1HD2 ASN A  48      -1.954  40.530  13.762  1.00  0.82           H  
ATOM    738 2HD2 ASN A  48      -3.106  40.603  15.057  1.00  0.82           H  
ATOM    739  N   ARG A  49      -1.072  45.883  15.245  1.00  0.80           N  
ATOM    740  CA  ARG A  49      -0.936  47.002  14.324  1.00  0.80           C  
ATOM    741  C   ARG A  49      -0.501  46.597  12.917  1.00  0.80           C  
ATOM    742  O   ARG A  49      -0.340  47.452  12.050  1.00  0.80           O  
ATOM    743  CB  ARG A  49       0.038  48.016  14.894  1.00  0.80           C  
ATOM    744  CG  ARG A  49      -0.473  48.724  16.148  1.00  0.80           C  
ATOM    745  CD  ARG A  49       0.388  49.879  16.553  1.00  0.80           C  
ATOM    746  NE  ARG A  49       1.710  49.475  17.018  1.00  0.80           N  
ATOM    747  CZ  ARG A  49       2.027  49.174  18.298  1.00  0.80           C  
ATOM    748  NH1 ARG A  49       1.120  49.224  19.251  1.00  0.80           N  
ATOM    749  NH2 ARG A  49       3.271  48.832  18.570  1.00  0.80           N  
ATOM    750  H   ARG A  49      -0.283  45.600  15.816  1.00  0.80           H  
ATOM    751  HA  ARG A  49      -1.909  47.487  14.246  1.00  0.80           H  
ATOM    752 1HB  ARG A  49       0.964  47.505  15.169  1.00  0.80           H  
ATOM    753 2HB  ARG A  49       0.292  48.759  14.152  1.00  0.80           H  
ATOM    754 1HG  ARG A  49      -1.484  49.090  15.970  1.00  0.80           H  
ATOM    755 2HG  ARG A  49      -0.488  48.008  16.975  1.00  0.80           H  
ATOM    756 1HD  ARG A  49       0.520  50.541  15.696  1.00  0.80           H  
ATOM    757 2HD  ARG A  49      -0.102  50.424  17.357  1.00  0.80           H  
ATOM    758  HE  ARG A  49       2.477  49.403  16.333  1.00  0.80           H  
ATOM    759 1HH1 ARG A  49       0.172  49.486  19.029  1.00  0.80           H  
ATOM    760 2HH1 ARG A  49       1.373  48.995  20.200  1.00  0.80           H  
ATOM    761 1HH2 ARG A  49       3.947  48.808  17.792  1.00  0.80           H  
ATOM    762 2HH2 ARG A  49       3.552  48.598  19.506  1.00  0.80           H  
ATOM    763  N   ALA A  50      -0.302  45.299  12.690  1.00  0.77           N  
ATOM    764  CA  ALA A  50       0.133  44.828  11.377  1.00  0.77           C  
ATOM    765  C   ALA A  50      -1.016  44.235  10.552  1.00  0.77           C  
ATOM    766  O   ALA A  50      -1.122  44.499   9.346  1.00  0.77           O  
ATOM    767  CB  ALA A  50       1.225  43.794  11.551  1.00  0.77           C  
ATOM    768  H   ALA A  50      -0.490  44.618  13.426  1.00  0.77           H  
ATOM    769  HA  ALA A  50       0.535  45.678  10.826  1.00  0.77           H  
ATOM    770 1HB  ALA A  50       1.575  43.464  10.575  1.00  0.77           H  
ATOM    771 2HB  ALA A  50       2.054  44.232  12.109  1.00  0.77           H  
ATOM    772 3HB  ALA A  50       0.830  42.942  12.103  1.00  0.77           H  
ATOM    773  N   PHE A  51      -1.861  43.427  11.201  1.00  0.73           N  
ATOM    774  CA  PHE A  51      -2.942  42.715  10.506  1.00  0.73           C  
ATOM    775  C   PHE A  51      -4.165  42.376  11.364  1.00  0.73           C  
ATOM    776  O   PHE A  51      -4.133  42.430  12.590  1.00  0.73           O  
ATOM    777  CB  PHE A  51      -2.429  41.440   9.867  1.00  0.73           C  
ATOM    778  CG  PHE A  51      -1.882  40.452  10.783  1.00  0.73           C  
ATOM    779  CD1 PHE A  51      -2.662  39.472  11.325  1.00  0.73           C  
ATOM    780  CD2 PHE A  51      -0.572  40.458  11.056  1.00  0.73           C  
ATOM    781  CE1 PHE A  51      -2.116  38.506  12.132  1.00  0.73           C  
ATOM    782  CE2 PHE A  51      -0.031  39.523  11.833  1.00  0.73           C  
ATOM    783  CZ  PHE A  51      -0.791  38.534  12.380  1.00  0.73           C  
ATOM    784  H   PHE A  51      -1.720  43.270  12.196  1.00  0.73           H  
ATOM    785  HA  PHE A  51      -3.275  43.327   9.678  1.00  0.73           H  
ATOM    786 1HB  PHE A  51      -3.238  40.966   9.319  1.00  0.73           H  
ATOM    787 2HB  PHE A  51      -1.659  41.688   9.137  1.00  0.73           H  
ATOM    788  HD1 PHE A  51      -3.723  39.470  11.100  1.00  0.73           H  
ATOM    789  HD2 PHE A  51       0.058  41.225  10.612  1.00  0.73           H  
ATOM    790  HE1 PHE A  51      -2.745  37.721  12.554  1.00  0.73           H  
ATOM    791  HE2 PHE A  51       1.016  39.563  11.989  1.00  0.73           H  
ATOM    792  HZ  PHE A  51      -0.349  37.783  12.990  1.00  0.73           H  
ATOM    793  N   ARG A  52      -5.249  42.003  10.687  1.00  0.71           N  
ATOM    794  CA  ARG A  52      -6.463  41.536  11.345  1.00  0.71           C  
ATOM    795  C   ARG A  52      -6.698  40.073  10.969  1.00  0.71           C  
ATOM    796  O   ARG A  52      -6.609  39.706   9.794  1.00  0.71           O  
ATOM    797  CB  ARG A  52      -7.672  42.379  10.946  1.00  0.71           C  
ATOM    798  CG  ARG A  52      -8.986  41.992  11.635  1.00  0.71           C  
ATOM    799  CD  ARG A  52     -10.129  42.914  11.302  1.00  0.71           C  
ATOM    800  NE  ARG A  52      -9.903  44.278  11.795  1.00  0.71           N  
ATOM    801  CZ  ARG A  52     -10.845  45.253  11.859  1.00  0.71           C  
ATOM    802  NH1 ARG A  52     -12.090  45.022  11.508  1.00  0.71           N  
ATOM    803  NH2 ARG A  52     -10.518  46.462  12.288  1.00  0.71           N  
ATOM    804  H   ARG A  52      -5.217  42.014   9.671  1.00  0.71           H  
ATOM    805  HA  ARG A  52      -6.329  41.599  12.421  1.00  0.71           H  
ATOM    806 1HB  ARG A  52      -7.476  43.419  11.178  1.00  0.71           H  
ATOM    807 2HB  ARG A  52      -7.827  42.303   9.867  1.00  0.71           H  
ATOM    808 1HG  ARG A  52      -9.276  40.981  11.335  1.00  0.71           H  
ATOM    809 2HG  ARG A  52      -8.847  42.015  12.711  1.00  0.71           H  
ATOM    810 1HD  ARG A  52     -10.271  42.954  10.221  1.00  0.71           H  
ATOM    811 2HD  ARG A  52     -11.040  42.533  11.765  1.00  0.71           H  
ATOM    812  HE  ARG A  52      -8.969  44.515  12.075  1.00  0.71           H  
ATOM    813 1HH1 ARG A  52     -12.402  44.093  11.178  1.00  0.71           H  
ATOM    814 2HH1 ARG A  52     -12.774  45.754  11.564  1.00  0.71           H  
ATOM    815 1HH2 ARG A  52      -9.570  46.665  12.562  1.00  0.71           H  
ATOM    816 2HH2 ARG A  52     -11.224  47.182  12.340  1.00  0.71           H  
ATOM    817  N   SER A  53      -6.970  39.229  11.965  1.00  0.69           N  
ATOM    818  CA  SER A  53      -7.175  37.805  11.701  1.00  0.69           C  
ATOM    819  C   SER A  53      -8.338  37.182  12.444  1.00  0.69           C  
ATOM    820  O   SER A  53      -8.610  37.509  13.601  1.00  0.69           O  
ATOM    821  CB  SER A  53      -5.942  37.006  12.060  1.00  0.69           C  
ATOM    822  OG  SER A  53      -4.872  37.353  11.279  1.00  0.69           O  
ATOM    823  H   SER A  53      -7.057  39.599  12.907  1.00  0.69           H  
ATOM    824  HA  SER A  53      -7.363  37.696  10.642  1.00  0.69           H  
ATOM    825 1HB  SER A  53      -5.698  37.198  13.093  1.00  0.69           H  
ATOM    826 2HB  SER A  53      -6.146  35.940  11.950  1.00  0.69           H  
ATOM    827  HG  SER A  53      -4.912  36.793  10.476  1.00  0.69           H  
ATOM    828  N   ILE A  54      -8.995  36.243  11.776  1.00  0.70           N  
ATOM    829  CA  ILE A  54     -10.072  35.456  12.359  1.00  0.70           C  
ATOM    830  C   ILE A  54      -9.884  33.953  12.227  1.00  0.70           C  
ATOM    831  O   ILE A  54      -9.576  33.448  11.148  1.00  0.70           O  
ATOM    832  CB  ILE A  54     -11.414  35.855  11.772  1.00  0.70           C  
ATOM    833  CG1 ILE A  54     -11.724  37.307  12.107  1.00  0.70           C  
ATOM    834  CG2 ILE A  54     -12.457  34.958  12.268  1.00  0.70           C  
ATOM    835  CD1 ILE A  54     -12.905  37.807  11.409  1.00  0.70           C  
ATOM    836  H   ILE A  54      -8.725  36.083  10.804  1.00  0.70           H  
ATOM    837  HA  ILE A  54     -10.110  35.679  13.423  1.00  0.70           H  
ATOM    838  HB  ILE A  54     -11.368  35.787  10.686  1.00  0.70           H  
ATOM    839 1HG1 ILE A  54     -11.880  37.399  13.181  1.00  0.70           H  
ATOM    840 2HG1 ILE A  54     -10.894  37.941  11.818  1.00  0.70           H  
ATOM    841 1HG2 ILE A  54     -13.397  35.249  11.849  1.00  0.70           H  
ATOM    842 2HG2 ILE A  54     -12.241  33.932  11.985  1.00  0.70           H  
ATOM    843 3HG2 ILE A  54     -12.476  35.050  13.348  1.00  0.70           H  
ATOM    844 1HD1 ILE A  54     -13.077  38.845  11.683  1.00  0.70           H  
ATOM    845 2HD1 ILE A  54     -12.726  37.734  10.346  1.00  0.70           H  
ATOM    846 3HD1 ILE A  54     -13.770  37.216  11.677  1.00  0.70           H  
ATOM    847  N   VAL A  55     -10.082  33.238  13.331  1.00  0.72           N  
ATOM    848  CA  VAL A  55      -9.933  31.793  13.341  1.00  0.72           C  
ATOM    849  C   VAL A  55     -11.294  31.107  13.441  1.00  0.72           C  
ATOM    850  O   VAL A  55     -12.069  31.393  14.369  1.00  0.72           O  
ATOM    851  CB  VAL A  55      -9.114  31.370  14.560  1.00  0.72           C  
ATOM    852  CG1 VAL A  55      -8.944  29.901  14.567  1.00  0.72           C  
ATOM    853  CG2 VAL A  55      -7.802  32.121  14.603  1.00  0.72           C  
ATOM    854  H   VAL A  55     -10.337  33.719  14.191  1.00  0.72           H  
ATOM    855  HA  VAL A  55      -9.436  31.472  12.427  1.00  0.72           H  
ATOM    856  HB  VAL A  55      -9.681  31.615  15.448  1.00  0.72           H  
ATOM    857 1HG1 VAL A  55      -8.401  29.623  15.465  1.00  0.72           H  
ATOM    858 2HG1 VAL A  55      -9.910  29.414  14.560  1.00  0.72           H  
ATOM    859 3HG1 VAL A  55      -8.388  29.607  13.684  1.00  0.72           H  
ATOM    860 1HG2 VAL A  55      -7.245  31.836  15.497  1.00  0.72           H  
ATOM    861 2HG2 VAL A  55      -7.214  31.905  13.732  1.00  0.72           H  
ATOM    862 3HG2 VAL A  55      -8.020  33.184  14.636  1.00  0.72           H  
ATOM    863  N   LEU A  56     -11.586  30.223  12.478  1.00  0.76           N  
ATOM    864  CA  LEU A  56     -12.846  29.481  12.448  1.00  0.76           C  
ATOM    865  C   LEU A  56     -12.584  27.986  12.729  1.00  0.76           C  
ATOM    866  O   LEU A  56     -11.613  27.427  12.204  1.00  0.76           O  
ATOM    867  CB  LEU A  56     -13.510  29.613  11.071  1.00  0.76           C  
ATOM    868  CG  LEU A  56     -13.745  31.025  10.492  1.00  0.76           C  
ATOM    869  CD1 LEU A  56     -14.429  30.872   9.138  1.00  0.76           C  
ATOM    870  CD2 LEU A  56     -14.554  31.842  11.444  1.00  0.76           C  
ATOM    871  H   LEU A  56     -10.895  30.058  11.747  1.00  0.76           H  
ATOM    872  HA  LEU A  56     -13.505  29.867  13.214  1.00  0.76           H  
ATOM    873 1HB  LEU A  56     -12.918  29.051  10.349  1.00  0.76           H  
ATOM    874 2HB  LEU A  56     -14.480  29.154  11.143  1.00  0.76           H  
ATOM    875  HG  LEU A  56     -12.784  31.522  10.321  1.00  0.76           H  
ATOM    876 1HD1 LEU A  56     -14.600  31.850   8.693  1.00  0.76           H  
ATOM    877 2HD1 LEU A  56     -13.820  30.277   8.479  1.00  0.76           H  
ATOM    878 3HD1 LEU A  56     -15.373  30.373   9.282  1.00  0.76           H  
ATOM    879 1HD2 LEU A  56     -14.721  32.828  11.032  1.00  0.76           H  
ATOM    880 2HD2 LEU A  56     -15.514  31.354  11.629  1.00  0.76           H  
ATOM    881 3HD2 LEU A  56     -14.000  31.925  12.356  1.00  0.76           H  
ATOM    882  N   ARG A  57     -13.445  27.323  13.523  1.00  0.82           N  
ATOM    883  CA  ARG A  57     -13.236  25.890  13.820  1.00  0.82           C  
ATOM    884  C   ARG A  57     -14.464  24.966  13.842  1.00  0.82           C  
ATOM    885  O   ARG A  57     -15.586  25.384  14.164  1.00  0.82           O  
ATOM    886  CB  ARG A  57     -12.570  25.701  15.177  1.00  0.82           C  
ATOM    887  CG  ARG A  57     -11.173  26.258  15.323  1.00  0.82           C  
ATOM    888  CD  ARG A  57     -10.582  25.974  16.674  1.00  0.82           C  
ATOM    889  NE  ARG A  57     -10.186  24.598  16.829  1.00  0.82           N  
ATOM    890  CZ  ARG A  57     -10.097  23.947  18.014  1.00  0.82           C  
ATOM    891  NH1 ARG A  57     -10.419  24.538  19.142  1.00  0.82           N  
ATOM    892  NH2 ARG A  57      -9.685  22.703  18.035  1.00  0.82           N  
ATOM    893  H   ARG A  57     -14.228  27.825  13.932  1.00  0.82           H  
ATOM    894  HA  ARG A  57     -12.568  25.513  13.056  1.00  0.82           H  
ATOM    895 1HB  ARG A  57     -13.193  26.134  15.940  1.00  0.82           H  
ATOM    896 2HB  ARG A  57     -12.501  24.633  15.383  1.00  0.82           H  
ATOM    897 1HG  ARG A  57     -10.561  25.770  14.582  1.00  0.82           H  
ATOM    898 2HG  ARG A  57     -11.175  27.328  15.152  1.00  0.82           H  
ATOM    899 1HD  ARG A  57      -9.696  26.595  16.818  1.00  0.82           H  
ATOM    900 2HD  ARG A  57     -11.309  26.198  17.445  1.00  0.82           H  
ATOM    901  HE  ARG A  57      -9.926  24.088  15.993  1.00  0.82           H  
ATOM    902 1HH1 ARG A  57     -10.737  25.493  19.150  1.00  0.82           H  
ATOM    903 2HH1 ARG A  57     -10.355  24.014  20.011  1.00  0.82           H  
ATOM    904 1HH2 ARG A  57      -9.422  22.248  17.174  1.00  0.82           H  
ATOM    905 2HH2 ARG A  57      -9.617  22.194  18.913  1.00  0.82           H  
ATOM    906  N   SER A  58     -14.220  23.676  13.544  1.00  0.87           N  
ATOM    907  CA  SER A  58     -15.237  22.620  13.750  1.00  0.87           C  
ATOM    908  C   SER A  58     -14.623  21.220  13.781  1.00  0.87           C  
ATOM    909  O   SER A  58     -13.965  20.823  12.832  1.00  0.87           O  
ATOM    910  CB  SER A  58     -16.286  22.650  12.657  1.00  0.87           C  
ATOM    911  OG  SER A  58     -17.256  21.656  12.843  1.00  0.87           O  
ATOM    912  H   SER A  58     -13.274  23.438  13.227  1.00  0.87           H  
ATOM    913  HA  SER A  58     -15.728  22.800  14.707  1.00  0.87           H  
ATOM    914 1HB  SER A  58     -16.766  23.619  12.637  1.00  0.87           H  
ATOM    915 2HB  SER A  58     -15.802  22.487  11.699  1.00  0.87           H  
ATOM    916  HG  SER A  58     -16.903  20.821  12.462  1.00  0.87           H  
ATOM    917  N   GLY A  59     -14.775  20.484  14.892  1.00  0.90           N  
ATOM    918  CA  GLY A  59     -14.250  19.104  14.971  1.00  0.90           C  
ATOM    919  C   GLY A  59     -12.723  19.026  14.879  1.00  0.90           C  
ATOM    920  O   GLY A  59     -12.176  17.994  14.508  1.00  0.90           O  
ATOM    921  H   GLY A  59     -15.308  20.863  15.663  1.00  0.90           H  
ATOM    922 1HA  GLY A  59     -14.574  18.656  15.910  1.00  0.90           H  
ATOM    923 2HA  GLY A  59     -14.694  18.510  14.183  1.00  0.90           H  
ATOM    924  N   ASP A  60     -12.067  20.107  15.295  1.00  0.90           N  
ATOM    925  CA  ASP A  60     -10.626  20.377  15.204  1.00  0.90           C  
ATOM    926  C   ASP A  60     -10.143  20.770  13.790  1.00  0.90           C  
ATOM    927  O   ASP A  60      -8.946  20.956  13.577  1.00  0.90           O  
ATOM    928  CB  ASP A  60      -9.765  19.197  15.721  1.00  0.90           C  
ATOM    929  CG  ASP A  60      -9.917  18.951  17.241  1.00  0.90           C  
ATOM    930  OD1 ASP A  60      -9.912  19.924  17.971  1.00  0.90           O  
ATOM    931  OD2 ASP A  60     -10.032  17.822  17.647  1.00  0.90           O  
ATOM    932  H   ASP A  60     -12.646  20.851  15.645  1.00  0.90           H  
ATOM    933  HA  ASP A  60     -10.419  21.224  15.846  1.00  0.90           H  
ATOM    934 1HB  ASP A  60      -9.971  18.284  15.180  1.00  0.90           H  
ATOM    935 2HB  ASP A  60      -8.719  19.428  15.530  1.00  0.90           H  
ATOM    936  N   LEU A  61     -11.070  21.016  12.863  1.00  0.87           N  
ATOM    937  CA  LEU A  61     -10.759  21.600  11.556  1.00  0.87           C  
ATOM    938  C   LEU A  61     -10.444  23.049  11.862  1.00  0.87           C  
ATOM    939  O   LEU A  61     -11.207  23.658  12.616  1.00  0.87           O  
ATOM    940  CB  LEU A  61     -12.023  21.580  10.682  1.00  0.87           C  
ATOM    941  CG  LEU A  61     -11.993  21.831   9.187  1.00  0.87           C  
ATOM    942  CD1 LEU A  61     -13.243  21.244   8.660  1.00  0.87           C  
ATOM    943  CD2 LEU A  61     -11.899  23.316   8.843  1.00  0.87           C  
ATOM    944  H   LEU A  61     -12.048  20.787  13.041  1.00  0.87           H  
ATOM    945  HA  LEU A  61      -9.908  21.102  11.096  1.00  0.87           H  
ATOM    946 1HB  LEU A  61     -12.490  20.618  10.815  1.00  0.87           H  
ATOM    947 2HB  LEU A  61     -12.709  22.317  11.094  1.00  0.87           H  
ATOM    948  HG  LEU A  61     -11.199  21.307   8.751  1.00  0.87           H  
ATOM    949 1HD1 LEU A  61     -13.289  21.357   7.614  1.00  0.87           H  
ATOM    950 2HD1 LEU A  61     -13.287  20.191   8.907  1.00  0.87           H  
ATOM    951 3HD1 LEU A  61     -14.078  21.762   9.120  1.00  0.87           H  
ATOM    952 1HD2 LEU A  61     -11.917  23.440   7.762  1.00  0.87           H  
ATOM    953 2HD2 LEU A  61     -12.737  23.844   9.280  1.00  0.87           H  
ATOM    954 3HD2 LEU A  61     -10.981  23.727   9.226  1.00  0.87           H  
ATOM    955  N   ARG A  62      -9.379  23.637  11.315  1.00  0.81           N  
ATOM    956  CA  ARG A  62      -9.194  25.061  11.605  1.00  0.81           C  
ATOM    957  C   ARG A  62      -8.741  25.885  10.402  1.00  0.81           C  
ATOM    958  O   ARG A  62      -7.781  25.534   9.704  1.00  0.81           O  
ATOM    959  CB  ARG A  62      -8.209  25.248  12.759  1.00  0.81           C  
ATOM    960  CG  ARG A  62      -8.084  26.675  13.281  1.00  0.81           C  
ATOM    961  CD  ARG A  62      -7.260  26.736  14.537  1.00  0.81           C  
ATOM    962  NE  ARG A  62      -5.851  26.671  14.285  1.00  0.81           N  
ATOM    963  CZ  ARG A  62      -4.916  26.448  15.220  1.00  0.81           C  
ATOM    964  NH1 ARG A  62      -5.237  26.236  16.458  1.00  0.81           N  
ATOM    965  NH2 ARG A  62      -3.663  26.448  14.888  1.00  0.81           N  
ATOM    966  H   ARG A  62      -8.734  23.126  10.727  1.00  0.81           H  
ATOM    967  HA  ARG A  62     -10.149  25.467  11.927  1.00  0.81           H  
ATOM    968 1HB  ARG A  62      -8.506  24.615  13.593  1.00  0.81           H  
ATOM    969 2HB  ARG A  62      -7.225  24.922  12.445  1.00  0.81           H  
ATOM    970 1HG  ARG A  62      -7.582  27.281  12.525  1.00  0.81           H  
ATOM    971 2HG  ARG A  62      -9.066  27.095  13.463  1.00  0.81           H  
ATOM    972 1HD  ARG A  62      -7.453  27.630  15.090  1.00  0.81           H  
ATOM    973 2HD  ARG A  62      -7.521  25.880  15.160  1.00  0.81           H  
ATOM    974  HE  ARG A  62      -5.535  26.829  13.342  1.00  0.81           H  
ATOM    975 1HH1 ARG A  62      -6.203  26.244  16.777  1.00  0.81           H  
ATOM    976 2HH1 ARG A  62      -4.517  26.077  17.141  1.00  0.81           H  
ATOM    977 1HH2 ARG A  62      -3.399  26.601  13.925  1.00  0.81           H  
ATOM    978 2HH2 ARG A  62      -2.946  26.260  15.563  1.00  0.81           H  
ATOM    979  N   LEU A  63      -9.474  26.965  10.148  1.00  0.75           N  
ATOM    980  CA  LEU A  63      -9.140  27.873   9.057  1.00  0.75           C  
ATOM    981  C   LEU A  63      -8.859  29.262   9.629  1.00  0.75           C  
ATOM    982  O   LEU A  63      -9.571  29.725  10.525  1.00  0.75           O  
ATOM    983  CB  LEU A  63     -10.280  27.951   8.034  1.00  0.75           C  
ATOM    984  CG  LEU A  63     -10.764  26.614   7.372  1.00  0.75           C  
ATOM    985  CD1 LEU A  63     -11.868  26.945   6.420  1.00  0.75           C  
ATOM    986  CD2 LEU A  63      -9.641  25.864   6.653  1.00  0.75           C  
ATOM    987  H   LEU A  63     -10.265  27.175  10.763  1.00  0.75           H  
ATOM    988  HA  LEU A  63      -8.239  27.522   8.554  1.00  0.75           H  
ATOM    989 1HB  LEU A  63     -11.145  28.361   8.552  1.00  0.75           H  
ATOM    990 2HB  LEU A  63     -10.015  28.642   7.262  1.00  0.75           H  
ATOM    991  HG  LEU A  63     -11.169  25.979   8.150  1.00  0.75           H  
ATOM    992 1HD1 LEU A  63     -12.247  26.024   5.982  1.00  0.75           H  
ATOM    993 2HD1 LEU A  63     -12.658  27.460   6.941  1.00  0.75           H  
ATOM    994 3HD1 LEU A  63     -11.483  27.591   5.634  1.00  0.75           H  
ATOM    995 1HD2 LEU A  63     -10.037  24.941   6.225  1.00  0.75           H  
ATOM    996 2HD2 LEU A  63      -9.247  26.458   5.880  1.00  0.75           H  
ATOM    997 3HD2 LEU A  63      -8.853  25.630   7.354  1.00  0.75           H  
ATOM    998  N   VAL A  64      -7.852  29.948   9.110  1.00  0.71           N  
ATOM    999  CA  VAL A  64      -7.539  31.284   9.602  1.00  0.71           C  
ATOM   1000  C   VAL A  64      -7.585  32.297   8.455  1.00  0.71           C  
ATOM   1001  O   VAL A  64      -6.930  32.111   7.438  1.00  0.71           O  
ATOM   1002  CB  VAL A  64      -6.146  31.278  10.280  1.00  0.71           C  
ATOM   1003  CG1 VAL A  64      -5.815  32.688  10.820  1.00  0.71           C  
ATOM   1004  CG2 VAL A  64      -6.117  30.202  11.371  1.00  0.71           C  
ATOM   1005  H   VAL A  64      -7.280  29.534   8.382  1.00  0.71           H  
ATOM   1006  HA  VAL A  64      -8.279  31.567  10.343  1.00  0.71           H  
ATOM   1007  HB  VAL A  64      -5.386  31.045   9.536  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  64      -4.825  32.683  11.274  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  64      -5.832  33.410   9.999  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  64      -6.559  32.976  11.567  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  64      -5.133  30.183  11.838  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  64      -6.864  30.418  12.104  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  64      -6.318  29.229  10.927  1.00  0.71           H  
ATOM   1014  N   PHE A  65      -8.359  33.360   8.614  1.00  0.68           N  
ATOM   1015  CA  PHE A  65      -8.476  34.365   7.560  1.00  0.68           C  
ATOM   1016  C   PHE A  65      -7.806  35.652   7.981  1.00  0.68           C  
ATOM   1017  O   PHE A  65      -8.145  36.220   9.018  1.00  0.68           O  
ATOM   1018  CB  PHE A  65      -9.941  34.581   7.225  1.00  0.68           C  
ATOM   1019  CG  PHE A  65     -10.526  33.336   6.611  1.00  0.68           C  
ATOM   1020  CD1 PHE A  65     -11.014  32.308   7.415  1.00  0.68           C  
ATOM   1021  CD2 PHE A  65     -10.549  33.168   5.243  1.00  0.68           C  
ATOM   1022  CE1 PHE A  65     -11.500  31.148   6.848  1.00  0.68           C  
ATOM   1023  CE2 PHE A  65     -11.031  32.007   4.684  1.00  0.68           C  
ATOM   1024  CZ  PHE A  65     -11.506  30.993   5.487  1.00  0.68           C  
ATOM   1025  H   PHE A  65      -8.875  33.465   9.484  1.00  0.68           H  
ATOM   1026  HA  PHE A  65      -7.968  34.003   6.666  1.00  0.68           H  
ATOM   1027 1HB  PHE A  65     -10.507  34.831   8.126  1.00  0.68           H  
ATOM   1028 2HB  PHE A  65     -10.047  35.406   6.516  1.00  0.68           H  
ATOM   1029  HD1 PHE A  65     -10.997  32.420   8.505  1.00  0.68           H  
ATOM   1030  HD2 PHE A  65     -10.161  33.960   4.604  1.00  0.68           H  
ATOM   1031  HE1 PHE A  65     -11.866  30.354   7.479  1.00  0.68           H  
ATOM   1032  HE2 PHE A  65     -11.030  31.884   3.601  1.00  0.68           H  
ATOM   1033  HZ  PHE A  65     -11.883  30.074   5.039  1.00  0.68           H  
ATOM   1034  N   THR A  66      -6.837  36.097   7.184  1.00  0.69           N  
ATOM   1035  CA  THR A  66      -6.059  37.276   7.537  1.00  0.69           C  
ATOM   1036  C   THR A  66      -6.049  38.368   6.468  1.00  0.69           C  
ATOM   1037  O   THR A  66      -5.903  38.086   5.276  1.00  0.69           O  
ATOM   1038  CB  THR A  66      -4.600  36.864   7.854  1.00  0.69           C  
ATOM   1039  OG1 THR A  66      -4.586  35.917   8.925  1.00  0.69           O  
ATOM   1040  CG2 THR A  66      -3.797  38.077   8.278  1.00  0.69           C  
ATOM   1041  H   THR A  66      -6.589  35.573   6.340  1.00  0.69           H  
ATOM   1042  HA  THR A  66      -6.487  37.707   8.434  1.00  0.69           H  
ATOM   1043  HB  THR A  66      -4.139  36.401   6.974  1.00  0.69           H  
ATOM   1044  HG1 THR A  66      -3.740  35.401   8.840  1.00  0.69           H  
ATOM   1045 1HG2 THR A  66      -2.801  37.764   8.538  1.00  0.69           H  
ATOM   1046 2HG2 THR A  66      -3.746  38.808   7.479  1.00  0.69           H  
ATOM   1047 3HG2 THR A  66      -4.265  38.521   9.135  1.00  0.69           H  
ATOM   1048  N   SER A  67      -6.170  39.622   6.907  1.00  0.73           N  
ATOM   1049  CA  SER A  67      -6.013  40.763   6.012  1.00  0.73           C  
ATOM   1050  C   SER A  67      -5.092  41.799   6.631  1.00  0.73           C  
ATOM   1051  O   SER A  67      -5.071  41.989   7.845  1.00  0.73           O  
ATOM   1052  CB  SER A  67      -7.343  41.367   5.643  1.00  0.73           C  
ATOM   1053  OG  SER A  67      -8.062  41.827   6.751  1.00  0.73           O  
ATOM   1054  H   SER A  67      -6.330  39.769   7.906  1.00  0.73           H  
ATOM   1055  HA  SER A  67      -5.562  40.421   5.091  1.00  0.73           H  
ATOM   1056 1HB  SER A  67      -7.172  42.197   4.954  1.00  0.73           H  
ATOM   1057 2HB  SER A  67      -7.919  40.640   5.112  1.00  0.73           H  
ATOM   1058  HG  SER A  67      -7.460  42.427   7.209  1.00  0.73           H  
ATOM   1059  N   ALA A  68      -4.333  42.493   5.796  1.00  0.79           N  
ATOM   1060  CA  ALA A  68      -3.399  43.496   6.291  1.00  0.79           C  
ATOM   1061  C   ALA A  68      -4.115  44.752   6.734  1.00  0.79           C  
ATOM   1062  O   ALA A  68      -5.145  45.118   6.168  1.00  0.79           O  
ATOM   1063  CB  ALA A  68      -2.376  43.843   5.225  1.00  0.79           C  
ATOM   1064  H   ALA A  68      -4.394  42.313   4.803  1.00  0.79           H  
ATOM   1065  HA  ALA A  68      -2.877  43.082   7.155  1.00  0.79           H  
ATOM   1066 1HB  ALA A  68      -1.677  44.577   5.630  1.00  0.79           H  
ATOM   1067 2HB  ALA A  68      -1.828  42.949   4.930  1.00  0.79           H  
ATOM   1068 3HB  ALA A  68      -2.884  44.263   4.365  1.00  0.79           H  
ATOM   1069  N   LEU A  69      -3.534  45.443   7.698  1.00  0.87           N  
ATOM   1070  CA  LEU A  69      -4.036  46.745   8.095  1.00  0.87           C  
ATOM   1071  C   LEU A  69      -3.475  47.832   7.211  1.00  0.87           C  
ATOM   1072  O   LEU A  69      -2.464  47.646   6.533  1.00  0.87           O  
ATOM   1073  CB  LEU A  69      -3.741  47.015   9.559  1.00  0.87           C  
ATOM   1074  CG  LEU A  69      -4.429  46.072  10.497  1.00  0.87           C  
ATOM   1075  CD1 LEU A  69      -3.916  46.289  11.857  1.00  0.87           C  
ATOM   1076  CD2 LEU A  69      -5.930  46.287  10.424  1.00  0.87           C  
ATOM   1077  H   LEU A  69      -2.705  45.073   8.171  1.00  0.87           H  
ATOM   1078  HA  LEU A  69      -5.117  46.744   7.974  1.00  0.87           H  
ATOM   1079 1HB  LEU A  69      -2.663  46.927   9.723  1.00  0.87           H  
ATOM   1080 2HB  LEU A  69      -4.045  48.031   9.805  1.00  0.87           H  
ATOM   1081  HG  LEU A  69      -4.232  45.102  10.219  1.00  0.87           H  
ATOM   1082 1HD1 LEU A  69      -4.390  45.596  12.544  1.00  0.87           H  
ATOM   1083 2HD1 LEU A  69      -2.877  46.107  11.847  1.00  0.87           H  
ATOM   1084 3HD1 LEU A  69      -4.096  47.308  12.166  1.00  0.87           H  
ATOM   1085 1HD2 LEU A  69      -6.423  45.596  11.095  1.00  0.87           H  
ATOM   1086 2HD2 LEU A  69      -6.166  47.310  10.714  1.00  0.87           H  
ATOM   1087 3HD2 LEU A  69      -6.274  46.108   9.403  1.00  0.87           H  
ATOM   1088  N   ASP A  70      -4.157  48.968   7.210  1.00  0.97           N  
ATOM   1089  CA  ASP A  70      -3.756  50.111   6.419  1.00  0.97           C  
ATOM   1090  C   ASP A  70      -2.262  50.392   6.615  1.00  0.97           C  
ATOM   1091  O   ASP A  70      -1.835  50.551   7.768  1.00  0.97           O  
ATOM   1092  CB  ASP A  70      -4.559  51.352   6.826  1.00  0.97           C  
ATOM   1093  CG  ASP A  70      -4.345  52.577   5.891  1.00  0.97           C  
ATOM   1094  OD1 ASP A  70      -3.214  53.007   5.721  1.00  0.97           O  
ATOM   1095  OD2 ASP A  70      -5.320  53.055   5.354  1.00  0.97           O  
ATOM   1096  H   ASP A  70      -4.990  49.034   7.779  1.00  0.97           H  
ATOM   1097  HA  ASP A  70      -4.014  49.893   5.395  1.00  0.97           H  
ATOM   1098 1HB  ASP A  70      -5.623  51.107   6.826  1.00  0.97           H  
ATOM   1099 2HB  ASP A  70      -4.293  51.641   7.842  1.00  0.97           H  
ATOM   1100  N   PRO A  71      -1.462  50.478   5.519  1.00  1.08           N  
ATOM   1101  CA  PRO A  71      -0.032  50.746   5.480  1.00  1.08           C  
ATOM   1102  C   PRO A  71       0.373  51.940   6.334  1.00  1.08           C  
ATOM   1103  O   PRO A  71       1.467  51.955   6.895  1.00  1.08           O  
ATOM   1104  CB  PRO A  71       0.194  51.069   3.995  1.00  1.08           C  
ATOM   1105  CG  PRO A  71      -0.839  50.273   3.275  1.00  1.08           C  
ATOM   1106  CD  PRO A  71      -2.047  50.294   4.160  1.00  1.08           C  
ATOM   1107  HA  PRO A  71       0.520  49.848   5.766  1.00  1.08           H  
ATOM   1108 1HB  PRO A  71       0.099  52.152   3.827  1.00  1.08           H  
ATOM   1109 2HB  PRO A  71       1.218  50.787   3.709  1.00  1.08           H  
ATOM   1110 1HG  PRO A  71      -1.036  50.719   2.289  1.00  1.08           H  
ATOM   1111 2HG  PRO A  71      -0.483  49.279   3.099  1.00  1.08           H  
ATOM   1112 1HD  PRO A  71      -2.717  51.131   3.896  1.00  1.08           H  
ATOM   1113 2HD  PRO A  71      -2.517  49.303   4.060  1.00  1.08           H  
ATOM   1114  N   ALA A  72      -0.525  52.917   6.516  1.00  1.19           N  
ATOM   1115  CA  ALA A  72      -0.218  54.101   7.316  1.00  1.19           C  
ATOM   1116  C   ALA A  72       0.173  53.706   8.740  1.00  1.19           C  
ATOM   1117  O   ALA A  72       0.898  54.436   9.418  1.00  1.19           O  
ATOM   1118  CB  ALA A  72      -1.407  55.041   7.351  1.00  1.19           C  
ATOM   1119  H   ALA A  72      -1.457  52.864   6.089  1.00  1.19           H  
ATOM   1120  HA  ALA A  72       0.629  54.611   6.858  1.00  1.19           H  
ATOM   1121 1HB  ALA A  72      -1.158  55.926   7.934  1.00  1.19           H  
ATOM   1122 2HB  ALA A  72      -1.670  55.330   6.334  1.00  1.19           H  
ATOM   1123 3HB  ALA A  72      -2.255  54.528   7.808  1.00  1.19           H  
ATOM   1124  N   THR A  73      -0.354  52.571   9.197  1.00  1.29           N  
ATOM   1125  CA  THR A  73      -0.075  52.032  10.510  1.00  1.29           C  
ATOM   1126  C   THR A  73       0.907  50.875  10.396  1.00  1.29           C  
ATOM   1127  O   THR A  73       1.929  50.829  11.081  1.00  1.29           O  
ATOM   1128  CB  THR A  73      -1.366  51.501  11.178  1.00  1.29           C  
ATOM   1129  OG1 THR A  73      -2.305  52.575  11.359  1.00  1.29           O  
ATOM   1130  CG2 THR A  73      -1.045  50.856  12.513  1.00  1.29           C  
ATOM   1131  H   THR A  73      -0.943  52.023   8.577  1.00  1.29           H  
ATOM   1132  HA  THR A  73       0.369  52.808  11.131  1.00  1.29           H  
ATOM   1133  HB  THR A  73      -1.818  50.749  10.526  1.00  1.29           H  
ATOM   1134  HG1 THR A  73      -2.588  52.899  10.504  1.00  1.29           H  
ATOM   1135 1HG2 THR A  73      -1.958  50.469  12.963  1.00  1.29           H  
ATOM   1136 2HG2 THR A  73      -0.349  50.040  12.343  1.00  1.29           H  
ATOM   1137 3HG2 THR A  73      -0.594  51.591  13.176  1.00  1.29           H  
ATOM   1138  N   ALA A  74       0.597  49.940   9.505  1.00  1.39           N  
ATOM   1139  CA  ALA A  74       1.370  48.710   9.368  1.00  1.39           C  
ATOM   1140  C   ALA A  74       2.840  48.958   8.999  1.00  1.39           C  
ATOM   1141  O   ALA A  74       3.734  48.243   9.452  1.00  1.39           O  
ATOM   1142  CB  ALA A  74       0.702  47.813   8.350  1.00  1.39           C  
ATOM   1143  H   ALA A  74      -0.231  50.078   8.924  1.00  1.39           H  
ATOM   1144  HA  ALA A  74       1.357  48.204  10.332  1.00  1.39           H  
ATOM   1145 1HB  ALA A  74       1.234  46.887   8.298  1.00  1.39           H  
ATOM   1146 2HB  ALA A  74      -0.328  47.618   8.659  1.00  1.39           H  
ATOM   1147 3HB  ALA A  74       0.698  48.286   7.383  1.00  1.39           H  
ATOM   1148  N   ALA A  75       3.109  49.998   8.199  1.00  1.48           N  
ATOM   1149  CA  ALA A  75       4.458  50.344   7.759  1.00  1.48           C  
ATOM   1150  C   ALA A  75       5.374  50.711   8.914  1.00  1.48           C  
ATOM   1151  O   ALA A  75       6.594  50.716   8.761  1.00  1.48           O  
ATOM   1152  CB  ALA A  75       4.412  51.500   6.783  1.00  1.48           C  
ATOM   1153  H   ALA A  75       2.356  50.584   7.850  1.00  1.48           H  
ATOM   1154  HA  ALA A  75       4.884  49.478   7.265  1.00  1.48           H  
ATOM   1155 1HB  ALA A  75       5.420  51.727   6.441  1.00  1.48           H  
ATOM   1156 2HB  ALA A  75       3.788  51.231   5.931  1.00  1.48           H  
ATOM   1157 3HB  ALA A  75       3.991  52.375   7.282  1.00  1.48           H  
ATOM   1158  N   ALA A  76       4.800  51.084  10.056  1.00  1.58           N  
ATOM   1159  CA  ALA A  76       5.587  51.482  11.201  1.00  1.58           C  
ATOM   1160  C   ALA A  76       6.230  50.291  11.900  1.00  1.58           C  
ATOM   1161  O   ALA A  76       7.137  50.478  12.714  1.00  1.58           O  
ATOM   1162  CB  ALA A  76       4.710  52.221  12.192  1.00  1.58           C  
ATOM   1163  H   ALA A  76       3.786  51.047  10.165  1.00  1.58           H  
ATOM   1164  HA  ALA A  76       6.381  52.142  10.852  1.00  1.58           H  
ATOM   1165 1HB  ALA A  76       5.311  52.542  13.041  1.00  1.58           H  
ATOM   1166 2HB  ALA A  76       4.262  53.089  11.710  1.00  1.58           H  
ATOM   1167 3HB  ALA A  76       3.921  51.551  12.539  1.00  1.58           H  
ATOM   1168  N   GLU A  77       5.740  49.080  11.624  1.00  1.68           N  
ATOM   1169  CA  GLU A  77       6.236  47.908  12.328  1.00  1.68           C  
ATOM   1170  C   GLU A  77       7.163  47.009  11.515  1.00  1.68           C  
ATOM   1171  O   GLU A  77       7.059  46.906  10.293  1.00  1.68           O  
ATOM   1172  CB  GLU A  77       5.058  47.083  12.833  1.00  1.68           C  
ATOM   1173  CG  GLU A  77       4.150  47.818  13.803  1.00  1.68           C  
ATOM   1174  CD  GLU A  77       4.833  48.158  15.105  1.00  1.68           C  
ATOM   1175  OE1 GLU A  77       5.915  47.670  15.349  1.00  1.68           O  
ATOM   1176  OE2 GLU A  77       4.267  48.922  15.854  1.00  1.68           O  
ATOM   1177  H   GLU A  77       5.018  48.959  10.911  1.00  1.68           H  
ATOM   1178  HA  GLU A  77       6.801  48.254  13.193  1.00  1.68           H  
ATOM   1179 1HB  GLU A  77       4.448  46.767  11.984  1.00  1.68           H  
ATOM   1180 2HB  GLU A  77       5.430  46.183  13.324  1.00  1.68           H  
ATOM   1181 1HG  GLU A  77       3.799  48.739  13.330  1.00  1.68           H  
ATOM   1182 2HG  GLU A  77       3.279  47.194  14.006  1.00  1.68           H  
ATOM   1183  N   THR A  78       8.016  46.287  12.239  1.00  1.74           N  
ATOM   1184  CA  THR A  78       8.894  45.274  11.680  1.00  1.74           C  
ATOM   1185  C   THR A  78       8.614  44.000  12.475  1.00  1.74           C  
ATOM   1186  O   THR A  78       8.195  44.117  13.619  1.00  1.74           O  
ATOM   1187  CB  THR A  78      10.356  45.708  11.867  1.00  1.74           C  
ATOM   1188  OG1 THR A  78      10.643  45.776  13.277  1.00  1.74           O  
ATOM   1189  CG2 THR A  78      10.575  47.074  11.259  1.00  1.74           C  
ATOM   1190  H   THR A  78       8.073  46.468  13.239  1.00  1.74           H  
ATOM   1191  HA  THR A  78       8.662  45.143  10.627  1.00  1.74           H  
ATOM   1192  HB  THR A  78      11.022  44.997  11.395  1.00  1.74           H  
ATOM   1193  HG1 THR A  78       9.937  46.276  13.758  1.00  1.74           H  
ATOM   1194 1HG2 THR A  78      11.612  47.374  11.405  1.00  1.74           H  
ATOM   1195 2HG2 THR A  78      10.355  47.037  10.191  1.00  1.74           H  
ATOM   1196 3HG2 THR A  78       9.922  47.801  11.737  1.00  1.74           H  
ATOM   1197  N   PRO A  79       8.893  42.785  11.984  1.00  1.74           N  
ATOM   1198  CA  PRO A  79       8.714  41.532  12.716  1.00  1.74           C  
ATOM   1199  C   PRO A  79       9.330  41.550  14.124  1.00  1.74           C  
ATOM   1200  O   PRO A  79       8.832  40.904  15.041  1.00  1.74           O  
ATOM   1201  CB  PRO A  79       9.416  40.525  11.804  1.00  1.74           C  
ATOM   1202  CG  PRO A  79       9.260  41.112  10.415  1.00  1.74           C  
ATOM   1203  CD  PRO A  79       9.402  42.613  10.609  1.00  1.74           C  
ATOM   1204  HA  PRO A  79       7.638  41.298  12.773  1.00  1.74           H  
ATOM   1205 1HB  PRO A  79      10.464  40.401  12.114  1.00  1.74           H  
ATOM   1206 2HB  PRO A  79       8.930  39.538  11.903  1.00  1.74           H  
ATOM   1207 1HG  PRO A  79      10.018  40.692   9.741  1.00  1.74           H  
ATOM   1208 2HG  PRO A  79       8.276  40.831   9.998  1.00  1.74           H  
ATOM   1209 1HD  PRO A  79      10.460  42.903  10.539  1.00  1.74           H  
ATOM   1210 2HD  PRO A  79       8.775  43.119   9.867  1.00  1.74           H  
ATOM   1211  N   ALA A  80      10.412  42.315  14.303  1.00  1.67           N  
ATOM   1212  CA  ALA A  80      11.109  42.414  15.585  1.00  1.67           C  
ATOM   1213  C   ALA A  80      10.454  43.386  16.579  1.00  1.67           C  
ATOM   1214  O   ALA A  80      10.874  43.462  17.737  1.00  1.67           O  
ATOM   1215  CB  ALA A  80      12.537  42.862  15.340  1.00  1.67           C  
ATOM   1216  H   ALA A  80      10.783  42.846  13.530  1.00  1.67           H  
ATOM   1217  HA  ALA A  80      11.113  41.424  16.039  1.00  1.67           H  
ATOM   1218 1HB  ALA A  80      13.072  42.899  16.287  1.00  1.67           H  
ATOM   1219 2HB  ALA A  80      13.028  42.160  14.669  1.00  1.67           H  
ATOM   1220 3HB  ALA A  80      12.525  43.855  14.888  1.00  1.67           H  
ATOM   1221  N   THR A  81       9.471  44.164  16.119  1.00  1.54           N  
ATOM   1222  CA  THR A  81       8.797  45.166  16.940  1.00  1.54           C  
ATOM   1223  C   THR A  81       7.296  44.933  16.897  1.00  1.54           C  
ATOM   1224  O   THR A  81       6.537  45.451  17.720  1.00  1.54           O  
ATOM   1225  CB  THR A  81       9.122  46.605  16.460  1.00  1.54           C  
ATOM   1226  OG1 THR A  81       8.610  46.837  15.113  1.00  1.54           O  
ATOM   1227  CG2 THR A  81      10.637  46.814  16.459  1.00  1.54           C  
ATOM   1228  H   THR A  81       9.142  44.044  15.169  1.00  1.54           H  
ATOM   1229  HA  THR A  81       9.126  45.059  17.973  1.00  1.54           H  
ATOM   1230  HB  THR A  81       8.661  47.322  17.137  1.00  1.54           H  
ATOM   1231  HG1 THR A  81       7.632  47.035  15.188  1.00  1.54           H  
ATOM   1232 1HG2 THR A  81      10.862  47.829  16.135  1.00  1.54           H  
ATOM   1233 2HG2 THR A  81      11.023  46.659  17.467  1.00  1.54           H  
ATOM   1234 3HG2 THR A  81      11.110  46.111  15.784  1.00  1.54           H  
ATOM   1235  N   SER A  82       6.903  44.121  15.934  1.00  1.39           N  
ATOM   1236  CA  SER A  82       5.526  43.823  15.603  1.00  1.39           C  
ATOM   1237  C   SER A  82       4.721  43.245  16.740  1.00  1.39           C  
ATOM   1238  O   SER A  82       5.213  42.474  17.563  1.00  1.39           O  
ATOM   1239  CB  SER A  82       5.473  42.862  14.437  1.00  1.39           C  
ATOM   1240  OG  SER A  82       4.172  42.480  14.166  1.00  1.39           O  
ATOM   1241  H   SER A  82       7.623  43.745  15.327  1.00  1.39           H  
ATOM   1242  HA  SER A  82       5.051  44.759  15.301  1.00  1.39           H  
ATOM   1243 1HB  SER A  82       5.882  43.347  13.561  1.00  1.39           H  
ATOM   1244 2HB  SER A  82       6.085  41.985  14.647  1.00  1.39           H  
ATOM   1245  HG  SER A  82       4.190  42.152  13.256  1.00  1.39           H  
ATOM   1246  N   THR A  83       3.447  43.618  16.743  1.00  1.23           N  
ATOM   1247  CA  THR A  83       2.467  43.157  17.710  1.00  1.23           C  
ATOM   1248  C   THR A  83       1.609  42.042  17.107  1.00  1.23           C  
ATOM   1249  O   THR A  83       0.524  41.720  17.596  1.00  1.23           O  
ATOM   1250  CB  THR A  83       1.615  44.321  18.224  1.00  1.23           C  
ATOM   1251  OG1 THR A  83       0.956  44.967  17.146  1.00  1.23           O  
ATOM   1252  CG2 THR A  83       2.486  45.333  18.933  1.00  1.23           C  
ATOM   1253  H   THR A  83       3.146  44.259  16.023  1.00  1.23           H  
ATOM   1254  HA  THR A  83       2.999  42.738  18.564  1.00  1.23           H  
ATOM   1255  HB  THR A  83       0.866  43.936  18.917  1.00  1.23           H  
ATOM   1256  HG1 THR A  83       0.182  45.416  17.549  1.00  1.23           H  
ATOM   1257 1HG2 THR A  83       1.859  46.146  19.296  1.00  1.23           H  
ATOM   1258 2HG2 THR A  83       2.988  44.855  19.774  1.00  1.23           H  
ATOM   1259 3HG2 THR A  83       3.232  45.727  18.239  1.00  1.23           H  
ATOM   1260  N   ALA A  84       2.132  41.459  16.026  1.00  1.10           N  
ATOM   1261  CA  ALA A  84       1.532  40.344  15.319  1.00  1.10           C  
ATOM   1262  C   ALA A  84       1.316  39.162  16.218  1.00  1.10           C  
ATOM   1263  O   ALA A  84       2.134  38.840  17.078  1.00  1.10           O  
ATOM   1264  CB  ALA A  84       2.444  39.878  14.204  1.00  1.10           C  
ATOM   1265  H   ALA A  84       3.003  41.819  15.652  1.00  1.10           H  
ATOM   1266  HA  ALA A  84       0.567  40.657  14.921  1.00  1.10           H  
ATOM   1267 1HB  ALA A  84       2.011  39.035  13.717  1.00  1.10           H  
ATOM   1268 2HB  ALA A  84       2.603  40.677  13.491  1.00  1.10           H  
ATOM   1269 3HB  ALA A  84       3.397  39.575  14.629  1.00  1.10           H  
ATOM   1270  N   VAL A  85       0.233  38.460  15.950  1.00  1.01           N  
ATOM   1271  CA  VAL A  85      -0.104  37.254  16.678  1.00  1.01           C  
ATOM   1272  C   VAL A  85       0.448  36.037  15.923  1.00  1.01           C  
ATOM   1273  O   VAL A  85       0.450  34.910  16.411  1.00  1.01           O  
ATOM   1274  CB  VAL A  85      -1.612  37.236  16.847  1.00  1.01           C  
ATOM   1275  CG1 VAL A  85      -2.030  38.485  17.570  1.00  1.01           C  
ATOM   1276  CG2 VAL A  85      -2.281  37.257  15.526  1.00  1.01           C  
ATOM   1277  H   VAL A  85      -0.400  38.798  15.239  1.00  1.01           H  
ATOM   1278  HA  VAL A  85       0.355  37.294  17.667  1.00  1.01           H  
ATOM   1279  HB  VAL A  85      -1.902  36.361  17.435  1.00  1.01           H  
ATOM   1280 1HG1 VAL A  85      -3.107  38.481  17.705  1.00  1.01           H  
ATOM   1281 2HG1 VAL A  85      -1.553  38.552  18.519  1.00  1.01           H  
ATOM   1282 3HG1 VAL A  85      -1.742  39.355  16.980  1.00  1.01           H  
ATOM   1283 1HG2 VAL A  85      -3.350  37.264  15.664  1.00  1.01           H  
ATOM   1284 2HG2 VAL A  85      -1.979  38.147  14.998  1.00  1.01           H  
ATOM   1285 3HG2 VAL A  85      -2.009  36.405  14.976  1.00  1.01           H  
ATOM   1286  N   ILE A  86       0.917  36.322  14.712  1.00  0.95           N  
ATOM   1287  CA  ILE A  86       1.620  35.421  13.810  1.00  0.95           C  
ATOM   1288  C   ILE A  86       2.896  36.169  13.379  1.00  0.95           C  
ATOM   1289  O   ILE A  86       2.883  36.852  12.355  1.00  0.95           O  
ATOM   1290  CB  ILE A  86       0.793  35.045  12.571  1.00  0.95           C  
ATOM   1291  CG1 ILE A  86      -0.561  34.456  12.987  1.00  0.95           C  
ATOM   1292  CG2 ILE A  86       1.590  34.080  11.723  1.00  0.95           C  
ATOM   1293  CD1 ILE A  86      -1.533  34.234  11.862  1.00  0.95           C  
ATOM   1294  H   ILE A  86       0.820  37.281  14.426  1.00  0.95           H  
ATOM   1295  HA  ILE A  86       1.856  34.494  14.326  1.00  0.95           H  
ATOM   1296  HB  ILE A  86       0.591  35.933  11.980  1.00  0.95           H  
ATOM   1297 1HG1 ILE A  86      -0.383  33.514  13.469  1.00  0.95           H  
ATOM   1298 2HG1 ILE A  86      -1.017  35.102  13.672  1.00  0.95           H  
ATOM   1299 1HG2 ILE A  86       1.020  33.818  10.826  1.00  0.95           H  
ATOM   1300 2HG2 ILE A  86       2.531  34.547  11.429  1.00  0.95           H  
ATOM   1301 3HG2 ILE A  86       1.799  33.173  12.296  1.00  0.95           H  
ATOM   1302 1HD1 ILE A  86      -2.456  33.813  12.255  1.00  0.95           H  
ATOM   1303 2HD1 ILE A  86      -1.752  35.184  11.366  1.00  0.95           H  
ATOM   1304 3HD1 ILE A  86      -1.104  33.540  11.133  1.00  0.95           H  
ATOM   1305  N   PRO A  87       4.004  36.046  14.123  1.00  0.93           N  
ATOM   1306  CA  PRO A  87       5.244  36.816  13.999  1.00  0.93           C  
ATOM   1307  C   PRO A  87       5.866  36.979  12.604  1.00  0.93           C  
ATOM   1308  O   PRO A  87       6.492  37.997  12.324  1.00  0.93           O  
ATOM   1309  CB  PRO A  87       6.183  36.023  14.906  1.00  0.93           C  
ATOM   1310  CG  PRO A  87       5.286  35.414  15.952  1.00  0.93           C  
ATOM   1311  CD  PRO A  87       4.039  35.042  15.219  1.00  0.93           C  
ATOM   1312  HA  PRO A  87       5.071  37.814  14.440  1.00  0.93           H  
ATOM   1313 1HB  PRO A  87       6.699  35.268  14.319  1.00  0.93           H  
ATOM   1314 2HB  PRO A  87       6.954  36.684  15.326  1.00  0.93           H  
ATOM   1315 1HG  PRO A  87       5.772  34.546  16.420  1.00  0.93           H  
ATOM   1316 2HG  PRO A  87       5.097  36.143  16.756  1.00  0.93           H  
ATOM   1317 1HD  PRO A  87       4.109  34.015  14.822  1.00  0.93           H  
ATOM   1318 2HD  PRO A  87       3.204  35.168  15.919  1.00  0.93           H  
ATOM   1319  N   GLY A  88       5.698  35.994  11.721  1.00  0.93           N  
ATOM   1320  CA  GLY A  88       6.301  36.075  10.385  1.00  0.93           C  
ATOM   1321  C   GLY A  88       5.416  36.762   9.341  1.00  0.93           C  
ATOM   1322  O   GLY A  88       5.786  36.883   8.164  1.00  0.93           O  
ATOM   1323  H   GLY A  88       5.166  35.175  11.966  1.00  0.93           H  
ATOM   1324 1HA  GLY A  88       7.247  36.608  10.456  1.00  0.93           H  
ATOM   1325 2HA  GLY A  88       6.539  35.065  10.048  1.00  0.93           H  
ATOM   1326  N   HIS A  89       4.256  37.249   9.755  1.00  0.94           N  
ATOM   1327  CA  HIS A  89       3.309  37.828   8.812  1.00  0.94           C  
ATOM   1328  C   HIS A  89       3.616  39.236   8.324  1.00  0.94           C  
ATOM   1329  O   HIS A  89       2.998  40.204   8.772  1.00  0.94           O  
ATOM   1330  CB  HIS A  89       1.946  37.931   9.440  1.00  0.94           C  
ATOM   1331  CG  HIS A  89       0.888  38.247   8.487  1.00  0.94           C  
ATOM   1332  ND1 HIS A  89       0.263  37.291   7.737  1.00  0.94           N  
ATOM   1333  CD2 HIS A  89       0.357  39.429   8.115  1.00  0.94           C  
ATOM   1334  CE1 HIS A  89      -0.627  37.862   6.972  1.00  0.94           C  
ATOM   1335  NE2 HIS A  89      -0.597  39.167   7.201  1.00  0.94           N  
ATOM   1336  H   HIS A  89       3.988  37.170  10.738  1.00  0.94           H  
ATOM   1337  HA  HIS A  89       3.244  37.183   7.936  1.00  0.94           H  
ATOM   1338 1HB  HIS A  89       1.696  36.997   9.946  1.00  0.94           H  
ATOM   1339 2HB  HIS A  89       1.988  38.701  10.180  1.00  0.94           H  
ATOM   1340  HD1 HIS A  89       0.446  36.304   7.758  1.00  0.94           H  
ATOM   1341  HD2 HIS A  89       0.547  40.457   8.415  1.00  0.94           H  
ATOM   1342  HE1 HIS A  89      -1.242  37.248   6.319  1.00  0.94           H  
ATOM   1343  N   ASP A  90       4.542  39.373   7.391  1.00  0.95           N  
ATOM   1344  CA  ASP A  90       4.795  40.716   6.874  1.00  0.95           C  
ATOM   1345  C   ASP A  90       3.587  41.254   6.100  1.00  0.95           C  
ATOM   1346  O   ASP A  90       3.100  40.620   5.157  1.00  0.95           O  
ATOM   1347  CB  ASP A  90       6.010  40.772   5.965  1.00  0.95           C  
ATOM   1348  CG  ASP A  90       6.295  42.202   5.518  1.00  0.95           C  
ATOM   1349  OD1 ASP A  90       6.951  42.913   6.240  1.00  0.95           O  
ATOM   1350  OD2 ASP A  90       5.821  42.587   4.451  1.00  0.95           O  
ATOM   1351  H   ASP A  90       5.060  38.545   7.096  1.00  0.95           H  
ATOM   1352  HA  ASP A  90       4.978  41.379   7.721  1.00  0.95           H  
ATOM   1353 1HB  ASP A  90       6.882  40.378   6.489  1.00  0.95           H  
ATOM   1354 2HB  ASP A  90       5.845  40.144   5.086  1.00  0.95           H  
ATOM   1355  N   HIS A  91       3.142  42.447   6.473  1.00  0.96           N  
ATOM   1356  CA  HIS A  91       1.994  43.094   5.849  1.00  0.96           C  
ATOM   1357  C   HIS A  91       2.148  43.450   4.368  1.00  0.96           C  
ATOM   1358  O   HIS A  91       1.154  43.540   3.640  1.00  0.96           O  
ATOM   1359  CB  HIS A  91       1.670  44.357   6.638  1.00  0.96           C  
ATOM   1360  CG  HIS A  91       2.755  45.413   6.576  1.00  0.96           C  
ATOM   1361  ND1 HIS A  91       2.740  46.479   5.674  1.00  0.96           N  
ATOM   1362  CD2 HIS A  91       3.888  45.550   7.301  1.00  0.96           C  
ATOM   1363  CE1 HIS A  91       3.823  47.214   5.865  1.00  0.96           C  
ATOM   1364  NE2 HIS A  91       4.530  46.671   6.843  1.00  0.96           N  
ATOM   1365  H   HIS A  91       3.608  42.910   7.242  1.00  0.96           H  
ATOM   1366  HA  HIS A  91       1.138  42.422   5.930  1.00  0.96           H  
ATOM   1367 1HB  HIS A  91       0.746  44.789   6.271  1.00  0.96           H  
ATOM   1368 2HB  HIS A  91       1.506  44.096   7.688  1.00  0.96           H  
ATOM   1369  HD2 HIS A  91       4.232  44.892   8.101  1.00  0.96           H  
ATOM   1370  HE1 HIS A  91       4.087  48.114   5.313  1.00  0.96           H  
ATOM   1371  HE2 HIS A  91       5.410  47.020   7.208  1.00  0.96           H  
ATOM   1372  N   ALA A  92       3.374  43.689   3.900  1.00  0.97           N  
ATOM   1373  CA  ALA A  92       3.523  44.111   2.520  1.00  0.97           C  
ATOM   1374  C   ALA A  92       3.485  42.898   1.638  1.00  0.97           C  
ATOM   1375  O   ALA A  92       2.825  42.894   0.592  1.00  0.97           O  
ATOM   1376  CB  ALA A  92       4.807  44.892   2.335  1.00  0.97           C  
ATOM   1377  H   ALA A  92       4.216  43.545   4.464  1.00  0.97           H  
ATOM   1378  HA  ALA A  92       2.681  44.742   2.256  1.00  0.97           H  
ATOM   1379 1HB  ALA A  92       4.898  45.206   1.299  1.00  0.97           H  
ATOM   1380 2HB  ALA A  92       4.791  45.765   2.985  1.00  0.97           H  
ATOM   1381 3HB  ALA A  92       5.653  44.258   2.601  1.00  0.97           H  
ATOM   1382  N   GLU A  93       4.160  41.842   2.088  1.00  0.96           N  
ATOM   1383  CA  GLU A  93       4.159  40.605   1.328  1.00  0.96           C  
ATOM   1384  C   GLU A  93       2.725  40.108   1.211  1.00  0.96           C  
ATOM   1385  O   GLU A  93       2.301  39.654   0.148  1.00  0.96           O  
ATOM   1386  CB  GLU A  93       5.056  39.563   1.973  1.00  0.96           C  
ATOM   1387  CG  GLU A  93       5.183  38.274   1.200  1.00  0.96           C  
ATOM   1388  CD  GLU A  93       6.179  37.332   1.811  1.00  0.96           C  
ATOM   1389  OE1 GLU A  93       6.756  37.654   2.817  1.00  0.96           O  
ATOM   1390  OE2 GLU A  93       6.355  36.275   1.269  1.00  0.96           O  
ATOM   1391  H   GLU A  93       4.695  41.925   2.967  1.00  0.96           H  
ATOM   1392  HA  GLU A  93       4.535  40.811   0.326  1.00  0.96           H  
ATOM   1393 1HB  GLU A  93       6.055  39.979   2.109  1.00  0.96           H  
ATOM   1394 2HB  GLU A  93       4.668  39.323   2.966  1.00  0.96           H  
ATOM   1395 1HG  GLU A  93       4.206  37.788   1.169  1.00  0.96           H  
ATOM   1396 2HG  GLU A  93       5.479  38.502   0.178  1.00  0.96           H  
ATOM   1397  N   HIS A  94       1.959  40.239   2.300  1.00  0.93           N  
ATOM   1398  CA  HIS A  94       0.565  39.836   2.304  1.00  0.93           C  
ATOM   1399  C   HIS A  94      -0.222  40.555   1.223  1.00  0.93           C  
ATOM   1400  O   HIS A  94      -0.899  39.925   0.410  1.00  0.93           O  
ATOM   1401  CB  HIS A  94      -0.098  40.204   3.614  1.00  0.93           C  
ATOM   1402  CG  HIS A  94      -1.504  39.787   3.679  1.00  0.93           C  
ATOM   1403  ND1 HIS A  94      -1.867  38.568   4.127  1.00  0.93           N  
ATOM   1404  CD2 HIS A  94      -2.649  40.400   3.289  1.00  0.93           C  
ATOM   1405  CE1 HIS A  94      -3.151  38.450   4.086  1.00  0.93           C  
ATOM   1406  NE2 HIS A  94      -3.670  39.534   3.547  1.00  0.93           N  
ATOM   1407  H   HIS A  94       2.368  40.594   3.169  1.00  0.93           H  
ATOM   1408  HA  HIS A  94       0.487  38.762   2.141  1.00  0.93           H  
ATOM   1409 1HB  HIS A  94       0.447  39.748   4.444  1.00  0.93           H  
ATOM   1410 2HB  HIS A  94      -0.059  41.277   3.756  1.00  0.93           H  
ATOM   1411  HD2 HIS A  94      -2.736  41.392   2.847  1.00  0.93           H  
ATOM   1412  HE1 HIS A  94      -3.665  37.593   4.425  1.00  0.93           H  
ATOM   1413  HE2 HIS A  94      -4.682  39.699   3.353  1.00  0.93           H  
ATOM   1414  N   ARG A  95      -0.148  41.887   1.206  1.00  0.90           N  
ATOM   1415  CA  ARG A  95      -0.921  42.629   0.224  1.00  0.90           C  
ATOM   1416  C   ARG A  95      -0.500  42.260  -1.192  1.00  0.90           C  
ATOM   1417  O   ARG A  95      -1.346  42.127  -2.085  1.00  0.90           O  
ATOM   1418  CB  ARG A  95      -0.758  44.124   0.456  1.00  0.90           C  
ATOM   1419  CG  ARG A  95      -1.461  44.641   1.699  1.00  0.90           C  
ATOM   1420  CD  ARG A  95      -1.513  46.126   1.756  1.00  0.90           C  
ATOM   1421  NE  ARG A  95      -0.176  46.675   1.770  1.00  0.90           N  
ATOM   1422  CZ  ARG A  95       0.573  46.800   2.877  1.00  0.90           C  
ATOM   1423  NH1 ARG A  95       0.128  46.426   4.028  1.00  0.90           N  
ATOM   1424  NH2 ARG A  95       1.785  47.283   2.837  1.00  0.90           N  
ATOM   1425  H   ARG A  95       0.423  42.388   1.892  1.00  0.90           H  
ATOM   1426  HA  ARG A  95      -1.972  42.374   0.351  1.00  0.90           H  
ATOM   1427 1HB  ARG A  95       0.306  44.352   0.561  1.00  0.90           H  
ATOM   1428 2HB  ARG A  95      -1.132  44.674  -0.405  1.00  0.90           H  
ATOM   1429 1HG  ARG A  95      -2.481  44.259   1.723  1.00  0.90           H  
ATOM   1430 2HG  ARG A  95      -0.930  44.292   2.576  1.00  0.90           H  
ATOM   1431 1HD  ARG A  95      -2.037  46.516   0.885  1.00  0.90           H  
ATOM   1432 2HD  ARG A  95      -2.024  46.445   2.668  1.00  0.90           H  
ATOM   1433  HE  ARG A  95       0.225  46.974   0.891  1.00  0.90           H  
ATOM   1434 1HH1 ARG A  95      -0.795  46.036   4.123  1.00  0.90           H  
ATOM   1435 2HH1 ARG A  95       0.767  46.502   4.819  1.00  0.90           H  
ATOM   1436 1HH2 ARG A  95       2.198  47.587   1.967  1.00  0.90           H  
ATOM   1437 2HH2 ARG A  95       2.297  47.299   3.720  1.00  0.90           H  
ATOM   1438  N   ALA A  96       0.805  42.067  -1.406  1.00  0.87           N  
ATOM   1439  CA  ALA A  96       1.292  41.679  -2.720  1.00  0.87           C  
ATOM   1440  C   ALA A  96       0.718  40.324  -3.130  1.00  0.87           C  
ATOM   1441  O   ALA A  96       0.315  40.126  -4.289  1.00  0.87           O  
ATOM   1442  CB  ALA A  96       2.807  41.618  -2.708  1.00  0.87           C  
ATOM   1443  H   ALA A  96       1.474  42.201  -0.645  1.00  0.87           H  
ATOM   1444  HA  ALA A  96       0.961  42.425  -3.441  1.00  0.87           H  
ATOM   1445 1HB  ALA A  96       3.168  41.346  -3.697  1.00  0.87           H  
ATOM   1446 2HB  ALA A  96       3.205  42.592  -2.425  1.00  0.87           H  
ATOM   1447 3HB  ALA A  96       3.131  40.873  -1.985  1.00  0.87           H  
ATOM   1448  N   PHE A  97       0.660  39.395  -2.165  1.00  0.84           N  
ATOM   1449  CA  PHE A  97       0.131  38.066  -2.403  1.00  0.84           C  
ATOM   1450  C   PHE A  97      -1.297  38.150  -2.871  1.00  0.84           C  
ATOM   1451  O   PHE A  97      -1.646  37.589  -3.904  1.00  0.84           O  
ATOM   1452  CB  PHE A  97       0.140  37.204  -1.130  1.00  0.84           C  
ATOM   1453  CG  PHE A  97      -0.452  35.821  -1.319  1.00  0.84           C  
ATOM   1454  CD1 PHE A  97       0.337  34.749  -1.670  1.00  0.84           C  
ATOM   1455  CD2 PHE A  97      -1.809  35.611  -1.182  1.00  0.84           C  
ATOM   1456  CE1 PHE A  97      -0.217  33.492  -1.858  1.00  0.84           C  
ATOM   1457  CE2 PHE A  97      -2.367  34.367  -1.375  1.00  0.84           C  
ATOM   1458  CZ  PHE A  97      -1.569  33.311  -1.711  1.00  0.84           C  
ATOM   1459  H   PHE A  97       1.023  39.612  -1.236  1.00  0.84           H  
ATOM   1460  HA  PHE A  97       0.734  37.586  -3.172  1.00  0.84           H  
ATOM   1461 1HB  PHE A  97       1.163  37.100  -0.772  1.00  0.84           H  
ATOM   1462 2HB  PHE A  97      -0.421  37.695  -0.350  1.00  0.84           H  
ATOM   1463  HD1 PHE A  97       1.403  34.905  -1.791  1.00  0.84           H  
ATOM   1464  HD2 PHE A  97      -2.449  36.450  -0.918  1.00  0.84           H  
ATOM   1465  HE1 PHE A  97       0.418  32.646  -2.125  1.00  0.84           H  
ATOM   1466  HE2 PHE A  97      -3.444  34.226  -1.259  1.00  0.84           H  
ATOM   1467  HZ  PHE A  97      -2.005  32.329  -1.865  1.00  0.84           H  
ATOM   1468  N   VAL A  98      -2.118  38.881  -2.124  1.00  0.83           N  
ATOM   1469  CA  VAL A  98      -3.541  38.947  -2.413  1.00  0.83           C  
ATOM   1470  C   VAL A  98      -3.792  39.617  -3.757  1.00  0.83           C  
ATOM   1471  O   VAL A  98      -4.563  39.127  -4.589  1.00  0.83           O  
ATOM   1472  CB  VAL A  98      -4.273  39.703  -1.291  1.00  0.83           C  
ATOM   1473  CG1 VAL A  98      -5.704  39.897  -1.650  1.00  0.83           C  
ATOM   1474  CG2 VAL A  98      -4.163  38.925  -0.028  1.00  0.83           C  
ATOM   1475  H   VAL A  98      -1.740  39.361  -1.303  1.00  0.83           H  
ATOM   1476  HA  VAL A  98      -3.934  37.928  -2.453  1.00  0.83           H  
ATOM   1477  HB  VAL A  98      -3.817  40.687  -1.159  1.00  0.83           H  
ATOM   1478 1HG1 VAL A  98      -6.179  40.428  -0.839  1.00  0.83           H  
ATOM   1479 2HG1 VAL A  98      -5.783  40.477  -2.570  1.00  0.83           H  
ATOM   1480 3HG1 VAL A  98      -6.183  38.924  -1.785  1.00  0.83           H  
ATOM   1481 1HG2 VAL A  98      -4.675  39.451   0.775  1.00  0.83           H  
ATOM   1482 2HG2 VAL A  98      -4.617  37.960  -0.187  1.00  0.83           H  
ATOM   1483 3HG2 VAL A  98      -3.116  38.797   0.230  1.00  0.83           H  
ATOM   1484  N   ALA A  99      -3.086  40.711  -4.023  1.00  0.82           N  
ATOM   1485  CA  ALA A  99      -3.246  41.397  -5.295  1.00  0.82           C  
ATOM   1486  C   ALA A  99      -2.936  40.463  -6.476  1.00  0.82           C  
ATOM   1487  O   ALA A  99      -3.578  40.545  -7.531  1.00  0.82           O  
ATOM   1488  CB  ALA A  99      -2.329  42.606  -5.337  1.00  0.82           C  
ATOM   1489  H   ALA A  99      -2.442  41.094  -3.329  1.00  0.82           H  
ATOM   1490  HA  ALA A  99      -4.281  41.722  -5.379  1.00  0.82           H  
ATOM   1491 1HB  ALA A  99      -2.464  43.133  -6.278  1.00  0.82           H  
ATOM   1492 2HB  ALA A  99      -2.569  43.270  -4.506  1.00  0.82           H  
ATOM   1493 3HB  ALA A  99      -1.294  42.273  -5.246  1.00  0.82           H  
ATOM   1494  N   THR A 100      -1.962  39.569  -6.290  1.00  0.81           N  
ATOM   1495  CA  THR A 100      -1.544  38.636  -7.321  1.00  0.81           C  
ATOM   1496  C   THR A 100      -2.415  37.379  -7.444  1.00  0.81           C  
ATOM   1497  O   THR A 100      -2.762  36.962  -8.552  1.00  0.81           O  
ATOM   1498  CB  THR A 100      -0.111  38.164  -7.041  1.00  0.81           C  
ATOM   1499  OG1 THR A 100       0.770  39.297  -6.992  1.00  0.81           O  
ATOM   1500  CG2 THR A 100       0.342  37.190  -8.125  1.00  0.81           C  
ATOM   1501  H   THR A 100      -1.447  39.566  -5.407  1.00  0.81           H  
ATOM   1502  HA  THR A 100      -1.565  39.158  -8.275  1.00  0.81           H  
ATOM   1503  HB  THR A 100      -0.081  37.663  -6.076  1.00  0.81           H  
ATOM   1504  HG1 THR A 100       0.624  39.766  -6.131  1.00  0.81           H  
ATOM   1505 1HG2 THR A 100       1.355  36.854  -7.910  1.00  0.81           H  
ATOM   1506 2HG2 THR A 100      -0.328  36.323  -8.141  1.00  0.81           H  
ATOM   1507 3HG2 THR A 100       0.318  37.683  -9.093  1.00  0.81           H  
ATOM   1508  N   HIS A 101      -2.758  36.776  -6.306  1.00  0.81           N  
ATOM   1509  CA  HIS A 101      -3.418  35.474  -6.253  1.00  0.81           C  
ATOM   1510  C   HIS A 101      -4.916  35.457  -5.934  1.00  0.81           C  
ATOM   1511  O   HIS A 101      -5.549  34.408  -6.068  1.00  0.81           O  
ATOM   1512  CB  HIS A 101      -2.706  34.638  -5.189  1.00  0.81           C  
ATOM   1513  CG  HIS A 101      -1.271  34.362  -5.514  1.00  0.81           C  
ATOM   1514  ND1 HIS A 101      -0.902  33.459  -6.448  1.00  0.81           N  
ATOM   1515  CD2 HIS A 101      -0.129  34.903  -5.049  1.00  0.81           C  
ATOM   1516  CE1 HIS A 101       0.410  33.434  -6.553  1.00  0.81           C  
ATOM   1517  NE2 HIS A 101       0.903  34.301  -5.706  1.00  0.81           N  
ATOM   1518  H   HIS A 101      -2.482  37.206  -5.430  1.00  0.81           H  
ATOM   1519  HA  HIS A 101      -3.291  34.978  -7.217  1.00  0.81           H  
ATOM   1520 1HB  HIS A 101      -2.748  35.166  -4.234  1.00  0.81           H  
ATOM   1521 2HB  HIS A 101      -3.222  33.689  -5.063  1.00  0.81           H  
ATOM   1522  HD2 HIS A 101      -0.042  35.667  -4.302  1.00  0.81           H  
ATOM   1523  HE1 HIS A 101       0.984  32.795  -7.232  1.00  0.81           H  
ATOM   1524  HE2 HIS A 101       1.904  34.494  -5.558  1.00  0.81           H  
ATOM   1525  N   GLY A 102      -5.508  36.577  -5.532  1.00  0.80           N  
ATOM   1526  CA  GLY A 102      -6.923  36.549  -5.180  1.00  0.80           C  
ATOM   1527  C   GLY A 102      -7.056  35.968  -3.790  1.00  0.80           C  
ATOM   1528  O   GLY A 102      -6.063  35.842  -3.071  1.00  0.80           O  
ATOM   1529  H   GLY A 102      -4.996  37.449  -5.411  1.00  0.80           H  
ATOM   1530 1HA  GLY A 102      -7.338  37.560  -5.209  1.00  0.80           H  
ATOM   1531 2HA  GLY A 102      -7.478  35.941  -5.891  1.00  0.80           H  
ATOM   1532  N   LEU A 103      -8.250  35.540  -3.400  1.00  0.78           N  
ATOM   1533  CA  LEU A 103      -8.412  35.114  -2.009  1.00  0.78           C  
ATOM   1534  C   LEU A 103      -7.995  33.652  -1.801  1.00  0.78           C  
ATOM   1535  O   LEU A 103      -8.818  32.798  -1.474  1.00  0.78           O  
ATOM   1536  CB  LEU A 103      -9.869  35.263  -1.574  1.00  0.78           C  
ATOM   1537  CG  LEU A 103     -10.517  36.676  -1.761  1.00  0.78           C  
ATOM   1538  CD1 LEU A 103     -11.926  36.654  -1.141  1.00  0.78           C  
ATOM   1539  CD2 LEU A 103      -9.664  37.759  -1.166  1.00  0.78           C  
ATOM   1540  H   LEU A 103      -9.041  35.578  -4.034  1.00  0.78           H  
ATOM   1541  HA  LEU A 103      -7.783  35.743  -1.376  1.00  0.78           H  
ATOM   1542 1HB  LEU A 103     -10.465  34.561  -2.164  1.00  0.78           H  
ATOM   1543 2HB  LEU A 103      -9.959  34.975  -0.542  1.00  0.78           H  
ATOM   1544  HG  LEU A 103     -10.628  36.865  -2.833  1.00  0.78           H  
ATOM   1545 1HD1 LEU A 103     -12.410  37.619  -1.297  1.00  0.78           H  
ATOM   1546 2HD1 LEU A 103     -12.526  35.880  -1.575  1.00  0.78           H  
ATOM   1547 3HD1 LEU A 103     -11.836  36.461  -0.072  1.00  0.78           H  
ATOM   1548 1HD2 LEU A 103     -10.134  38.732  -1.325  1.00  0.78           H  
ATOM   1549 2HD2 LEU A 103      -9.590  37.568  -0.139  1.00  0.78           H  
ATOM   1550 3HD2 LEU A 103      -8.671  37.753  -1.626  1.00  0.78           H  
ATOM   1551  N   GLY A 104      -6.715  33.377  -2.016  1.00  0.75           N  
ATOM   1552  CA  GLY A 104      -6.172  32.026  -1.921  1.00  0.75           C  
ATOM   1553  C   GLY A 104      -5.475  31.751  -0.594  1.00  0.75           C  
ATOM   1554  O   GLY A 104      -5.551  32.543   0.348  1.00  0.75           O  
ATOM   1555  H   GLY A 104      -6.120  34.164  -2.268  1.00  0.75           H  
ATOM   1556 1HA  GLY A 104      -6.975  31.307  -2.060  1.00  0.75           H  
ATOM   1557 2HA  GLY A 104      -5.468  31.867  -2.737  1.00  0.75           H  
ATOM   1558  N   VAL A 105      -4.777  30.622  -0.548  1.00  0.72           N  
ATOM   1559  CA  VAL A 105      -4.061  30.173   0.642  1.00  0.72           C  
ATOM   1560  C   VAL A 105      -2.631  30.649   0.680  1.00  0.72           C  
ATOM   1561  O   VAL A 105      -1.911  30.501  -0.297  1.00  0.72           O  
ATOM   1562  CB  VAL A 105      -4.048  28.649   0.703  1.00  0.72           C  
ATOM   1563  CG1 VAL A 105      -3.224  28.187   1.861  1.00  0.72           C  
ATOM   1564  CG2 VAL A 105      -5.428  28.150   0.815  1.00  0.72           C  
ATOM   1565  H   VAL A 105      -4.759  30.035  -1.371  1.00  0.72           H  
ATOM   1566  HA  VAL A 105      -4.577  30.543   1.520  1.00  0.72           H  
ATOM   1567  HB  VAL A 105      -3.594  28.266  -0.178  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 105      -3.224  27.105   1.891  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 105      -2.207  28.537   1.752  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 105      -3.640  28.587   2.779  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 105      -5.405  27.067   0.853  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 105      -5.847  28.540   1.722  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 105      -6.016  28.476  -0.040  1.00  0.72           H  
ATOM   1574  N   ARG A 106      -2.218  31.245   1.790  1.00  0.70           N  
ATOM   1575  CA  ARG A 106      -0.829  31.671   1.911  1.00  0.70           C  
ATOM   1576  C   ARG A 106      -0.037  30.589   2.638  1.00  0.70           C  
ATOM   1577  O   ARG A 106       1.112  30.296   2.288  1.00  0.70           O  
ATOM   1578  CB  ARG A 106      -0.711  32.981   2.655  1.00  0.70           C  
ATOM   1579  CG  ARG A 106       0.725  33.508   2.824  1.00  0.70           C  
ATOM   1580  CD  ARG A 106       1.321  33.908   1.535  1.00  0.70           C  
ATOM   1581  NE  ARG A 106       2.718  34.363   1.658  1.00  0.70           N  
ATOM   1582  CZ  ARG A 106       3.776  33.527   1.759  1.00  0.70           C  
ATOM   1583  NH1 ARG A 106       3.586  32.255   1.782  1.00  0.70           N  
ATOM   1584  NH2 ARG A 106       5.012  33.971   1.830  1.00  0.70           N  
ATOM   1585  H   ARG A 106      -2.858  31.344   2.577  1.00  0.70           H  
ATOM   1586  HA  ARG A 106      -0.407  31.801   0.914  1.00  0.70           H  
ATOM   1587 1HB  ARG A 106      -1.259  33.732   2.108  1.00  0.70           H  
ATOM   1588 2HB  ARG A 106      -1.164  32.886   3.645  1.00  0.70           H  
ATOM   1589 1HG  ARG A 106       0.738  34.358   3.505  1.00  0.70           H  
ATOM   1590 2HG  ARG A 106       1.351  32.710   3.216  1.00  0.70           H  
ATOM   1591 1HD  ARG A 106       1.293  33.065   0.845  1.00  0.70           H  
ATOM   1592 2HD  ARG A 106       0.738  34.726   1.134  1.00  0.70           H  
ATOM   1593  HE  ARG A 106       2.906  35.357   1.639  1.00  0.70           H  
ATOM   1594 1HH1 ARG A 106       2.651  31.883   1.703  1.00  0.70           H  
ATOM   1595 2HH1 ARG A 106       4.386  31.644   1.872  1.00  0.70           H  
ATOM   1596 1HH2 ARG A 106       5.229  34.963   1.782  1.00  0.70           H  
ATOM   1597 2HH2 ARG A 106       5.779  33.324   1.890  1.00  0.70           H  
ATOM   1598  N   HIS A 107      -0.664  29.991   3.659  1.00  0.68           N  
ATOM   1599  CA  HIS A 107       0.042  29.001   4.459  1.00  0.68           C  
ATOM   1600  C   HIS A 107      -0.787  27.748   4.691  1.00  0.68           C  
ATOM   1601  O   HIS A 107      -1.994  27.794   4.940  1.00  0.68           O  
ATOM   1602  CB  HIS A 107       0.407  29.548   5.847  1.00  0.68           C  
ATOM   1603  CG  HIS A 107       1.260  30.786   5.883  1.00  0.68           C  
ATOM   1604  ND1 HIS A 107       2.632  30.748   5.885  1.00  0.68           N  
ATOM   1605  CD2 HIS A 107       0.920  32.092   5.947  1.00  0.68           C  
ATOM   1606  CE1 HIS A 107       3.106  31.979   5.934  1.00  0.68           C  
ATOM   1607  NE2 HIS A 107       2.087  32.816   5.966  1.00  0.68           N  
ATOM   1608  H   HIS A 107      -1.624  30.248   3.893  1.00  0.68           H  
ATOM   1609  HA  HIS A 107       0.954  28.707   3.951  1.00  0.68           H  
ATOM   1610 1HB  HIS A 107      -0.484  29.731   6.413  1.00  0.68           H  
ATOM   1611 2HB  HIS A 107       0.954  28.771   6.387  1.00  0.68           H  
ATOM   1612  HD1 HIS A 107       3.206  29.930   5.896  1.00  0.68           H  
ATOM   1613  HD2 HIS A 107      -0.041  32.605   5.977  1.00  0.68           H  
ATOM   1614  HE1 HIS A 107       4.184  32.158   5.940  1.00  0.68           H  
ATOM   1615  N   VAL A 108      -0.094  26.633   4.689  1.00  0.67           N  
ATOM   1616  CA  VAL A 108      -0.643  25.324   5.001  1.00  0.67           C  
ATOM   1617  C   VAL A 108       0.104  24.823   6.231  1.00  0.67           C  
ATOM   1618  O   VAL A 108       1.319  24.702   6.174  1.00  0.67           O  
ATOM   1619  CB  VAL A 108      -0.421  24.433   3.762  1.00  0.67           C  
ATOM   1620  CG1 VAL A 108      -0.865  23.089   3.943  1.00  0.67           C  
ATOM   1621  CG2 VAL A 108      -1.196  25.040   2.591  1.00  0.67           C  
ATOM   1622  H   VAL A 108       0.898  26.703   4.457  1.00  0.67           H  
ATOM   1623  HA  VAL A 108      -1.708  25.408   5.224  1.00  0.67           H  
ATOM   1624  HB  VAL A 108       0.650  24.404   3.538  1.00  0.67           H  
ATOM   1625 1HG1 VAL A 108      -0.678  22.521   3.041  1.00  0.67           H  
ATOM   1626 2HG1 VAL A 108      -0.318  22.651   4.779  1.00  0.67           H  
ATOM   1627 3HG1 VAL A 108      -1.911  23.109   4.135  1.00  0.67           H  
ATOM   1628 1HG2 VAL A 108      -1.045  24.454   1.705  1.00  0.67           H  
ATOM   1629 2HG2 VAL A 108      -2.258  25.054   2.837  1.00  0.67           H  
ATOM   1630 3HG2 VAL A 108      -0.850  26.053   2.404  1.00  0.67           H  
ATOM   1631  N   ALA A 109      -0.586  24.583   7.347  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       0.116  24.207   8.572  1.00  0.66           C  
ATOM   1633  C   ALA A 109      -0.138  22.796   9.026  1.00  0.66           C  
ATOM   1634  O   ALA A 109      -1.281  22.346   9.088  1.00  0.66           O  
ATOM   1635  CB  ALA A 109      -0.291  25.119   9.708  1.00  0.66           C  
ATOM   1636  H   ALA A 109      -1.593  24.698   7.375  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       1.177  24.311   8.385  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       0.274  24.857  10.606  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109      -0.097  26.156   9.451  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109      -1.341  24.995   9.891  1.00  0.66           H  
ATOM   1641  N   VAL A 110       0.926  22.168   9.498  1.00  0.66           N  
ATOM   1642  CA  VAL A 110       0.933  20.825  10.048  1.00  0.66           C  
ATOM   1643  C   VAL A 110       1.324  20.771  11.516  1.00  0.66           C  
ATOM   1644  O   VAL A 110       2.292  21.407  11.944  1.00  0.66           O  
ATOM   1645  CB  VAL A 110       1.864  19.943   9.213  1.00  0.66           C  
ATOM   1646  CG1 VAL A 110       2.005  18.619   9.863  1.00  0.66           C  
ATOM   1647  CG2 VAL A 110       1.240  19.771   7.809  1.00  0.66           C  
ATOM   1648  H   VAL A 110       1.816  22.656   9.425  1.00  0.66           H  
ATOM   1649  HA  VAL A 110      -0.072  20.417   9.957  1.00  0.66           H  
ATOM   1650  HB  VAL A 110       2.853  20.405   9.131  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 110       2.645  17.986   9.253  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 110       2.442  18.727  10.846  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 110       1.027  18.194   9.963  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 110       1.882  19.143   7.206  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 110       0.257  19.304   7.905  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 110       1.131  20.742   7.329  1.00  0.66           H  
ATOM   1657  N   LEU A 111       0.539  20.016  12.287  1.00  0.66           N  
ATOM   1658  CA  LEU A 111       0.767  19.867  13.710  1.00  0.66           C  
ATOM   1659  C   LEU A 111       1.800  18.791  13.934  1.00  0.66           C  
ATOM   1660  O   LEU A 111       1.602  17.630  13.535  1.00  0.66           O  
ATOM   1661  CB  LEU A 111      -0.529  19.487  14.424  1.00  0.66           C  
ATOM   1662  CG  LEU A 111      -0.468  19.325  15.929  1.00  0.66           C  
ATOM   1663  CD1 LEU A 111      -0.157  20.664  16.561  1.00  0.66           C  
ATOM   1664  CD2 LEU A 111      -1.806  18.787  16.414  1.00  0.66           C  
ATOM   1665  H   LEU A 111      -0.235  19.497  11.875  1.00  0.66           H  
ATOM   1666  HA  LEU A 111       1.134  20.804  14.109  1.00  0.66           H  
ATOM   1667 1HB  LEU A 111      -1.277  20.243  14.218  1.00  0.66           H  
ATOM   1668 2HB  LEU A 111      -0.884  18.545  14.012  1.00  0.66           H  
ATOM   1669  HG  LEU A 111       0.329  18.629  16.193  1.00  0.66           H  
ATOM   1670 1HD1 LEU A 111      -0.111  20.550  17.641  1.00  0.66           H  
ATOM   1671 2HD1 LEU A 111       0.786  21.021  16.199  1.00  0.66           H  
ATOM   1672 3HD1 LEU A 111      -0.941  21.379  16.296  1.00  0.66           H  
ATOM   1673 1HD2 LEU A 111      -1.782  18.666  17.496  1.00  0.66           H  
ATOM   1674 2HD2 LEU A 111      -2.595  19.493  16.143  1.00  0.66           H  
ATOM   1675 3HD2 LEU A 111      -2.003  17.824  15.943  1.00  0.66           H  
ATOM   1676  N   VAL A 112       2.889  19.198  14.571  1.00  0.66           N  
ATOM   1677  CA  VAL A 112       4.040  18.351  14.826  1.00  0.66           C  
ATOM   1678  C   VAL A 112       4.420  18.329  16.297  1.00  0.66           C  
ATOM   1679  O   VAL A 112       4.176  19.288  17.039  1.00  0.66           O  
ATOM   1680  CB  VAL A 112       5.264  18.863  14.029  1.00  0.66           C  
ATOM   1681  CG1 VAL A 112       5.012  18.821  12.555  1.00  0.66           C  
ATOM   1682  CG2 VAL A 112       5.565  20.262  14.414  1.00  0.66           C  
ATOM   1683  H   VAL A 112       2.915  20.176  14.864  1.00  0.66           H  
ATOM   1684  HA  VAL A 112       3.801  17.335  14.511  1.00  0.66           H  
ATOM   1685  HB  VAL A 112       6.117  18.218  14.246  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 112       5.895  19.169  12.021  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 112       4.800  17.814  12.290  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 112       4.167  19.456  12.307  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 112       6.422  20.584  13.857  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 112       4.715  20.895  14.178  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 112       5.767  20.306  15.471  1.00  0.66           H  
ATOM   1692  N   GLU A 113       5.101  17.262  16.708  1.00  0.65           N  
ATOM   1693  CA  GLU A 113       5.560  17.192  18.098  1.00  0.65           C  
ATOM   1694  C   GLU A 113       6.530  18.315  18.449  1.00  0.65           C  
ATOM   1695  O   GLU A 113       6.541  18.801  19.580  1.00  0.65           O  
ATOM   1696  CB  GLU A 113       6.226  15.854  18.416  1.00  0.65           C  
ATOM   1697  CG  GLU A 113       5.281  14.670  18.498  1.00  0.65           C  
ATOM   1698  CD  GLU A 113       5.979  13.364  18.817  1.00  0.65           C  
ATOM   1699  OE1 GLU A 113       7.187  13.335  18.829  1.00  0.65           O  
ATOM   1700  OE2 GLU A 113       5.291  12.397  19.050  1.00  0.65           O  
ATOM   1701  H   GLU A 113       5.272  16.501  16.042  1.00  0.65           H  
ATOM   1702  HA  GLU A 113       4.690  17.296  18.745  1.00  0.65           H  
ATOM   1703 1HB  GLU A 113       6.966  15.630  17.647  1.00  0.65           H  
ATOM   1704 2HB  GLU A 113       6.755  15.929  19.365  1.00  0.65           H  
ATOM   1705 1HG  GLU A 113       4.560  14.865  19.284  1.00  0.65           H  
ATOM   1706 2HG  GLU A 113       4.742  14.580  17.556  1.00  0.65           H  
ATOM   1707  N   ASP A 114       7.360  18.699  17.484  1.00  0.64           N  
ATOM   1708  CA  ASP A 114       8.353  19.740  17.684  1.00  0.64           C  
ATOM   1709  C   ASP A 114       8.679  20.511  16.414  1.00  0.64           C  
ATOM   1710  O   ASP A 114       9.483  20.076  15.588  1.00  0.64           O  
ATOM   1711  CB  ASP A 114       9.614  19.129  18.311  1.00  0.64           C  
ATOM   1712  CG  ASP A 114      10.771  20.119  18.626  1.00  0.64           C  
ATOM   1713  OD1 ASP A 114      10.816  21.206  18.062  1.00  0.64           O  
ATOM   1714  OD2 ASP A 114      11.608  19.773  19.424  1.00  0.64           O  
ATOM   1715  H   ASP A 114       7.280  18.254  16.583  1.00  0.64           H  
ATOM   1716  HA  ASP A 114       7.946  20.453  18.401  1.00  0.64           H  
ATOM   1717 1HB  ASP A 114       9.338  18.631  19.243  1.00  0.64           H  
ATOM   1718 2HB  ASP A 114      10.005  18.358  17.644  1.00  0.64           H  
ATOM   1719  N   ALA A 115       8.092  21.700  16.310  1.00  0.62           N  
ATOM   1720  CA  ALA A 115       8.263  22.609  15.180  1.00  0.62           C  
ATOM   1721  C   ALA A 115       9.717  23.018  14.975  1.00  0.62           C  
ATOM   1722  O   ALA A 115      10.115  23.350  13.856  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       7.414  23.845  15.383  1.00  0.62           C  
ATOM   1724  H   ALA A 115       7.411  21.934  17.026  1.00  0.62           H  
ATOM   1725  HA  ALA A 115       7.942  22.100  14.282  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       7.522  24.510  14.528  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       6.371  23.556  15.489  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115       7.736  24.354  16.277  1.00  0.62           H  
ATOM   1729  N   LYS A 116      10.516  23.055  16.046  1.00  0.61           N  
ATOM   1730  CA  LYS A 116      11.899  23.479  15.896  1.00  0.61           C  
ATOM   1731  C   LYS A 116      12.628  22.387  15.149  1.00  0.61           C  
ATOM   1732  O   LYS A 116      13.256  22.629  14.116  1.00  0.61           O  
ATOM   1733  CB  LYS A 116      12.559  23.745  17.260  1.00  0.61           C  
ATOM   1734  CG  LYS A 116      14.007  24.257  17.200  1.00  0.61           C  
ATOM   1735  CD  LYS A 116      14.555  24.539  18.602  1.00  0.61           C  
ATOM   1736  CE  LYS A 116      15.943  25.183  18.553  1.00  0.61           C  
ATOM   1737  NZ  LYS A 116      16.966  24.269  17.981  1.00  0.61           N  
ATOM   1738  H   LYS A 116      10.207  22.685  16.949  1.00  0.61           H  
ATOM   1739  HA  LYS A 116      11.936  24.384  15.294  1.00  0.61           H  
ATOM   1740 1HB  LYS A 116      11.964  24.469  17.814  1.00  0.61           H  
ATOM   1741 2HB  LYS A 116      12.574  22.825  17.841  1.00  0.61           H  
ATOM   1742 1HG  LYS A 116      14.639  23.505  16.715  1.00  0.61           H  
ATOM   1743 2HG  LYS A 116      14.056  25.166  16.622  1.00  0.61           H  
ATOM   1744 1HD  LYS A 116      13.873  25.206  19.131  1.00  0.61           H  
ATOM   1745 2HD  LYS A 116      14.619  23.601  19.155  1.00  0.61           H  
ATOM   1746 1HE  LYS A 116      15.895  26.084  17.942  1.00  0.61           H  
ATOM   1747 2HE  LYS A 116      16.242  25.457  19.564  1.00  0.61           H  
ATOM   1748 1HZ  LYS A 116      17.862  24.719  17.954  1.00  0.61           H  
ATOM   1749 2HZ  LYS A 116      17.034  23.430  18.528  1.00  0.61           H  
ATOM   1750 3HZ  LYS A 116      16.706  24.015  17.017  1.00  0.61           H  
ATOM   1751  N   GLU A 117      12.508  21.163  15.651  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      13.179  20.044  14.995  1.00  0.59           C  
ATOM   1753  C   GLU A 117      12.670  19.870  13.566  1.00  0.59           C  
ATOM   1754  O   GLU A 117      13.451  19.663  12.637  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      12.997  18.738  15.773  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      13.725  17.543  15.161  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      13.606  16.254  15.962  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      12.504  15.798  16.182  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117      14.624  15.731  16.349  1.00  0.59           O  
ATOM   1760  H   GLU A 117      11.943  21.035  16.502  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      14.246  20.267  14.948  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      13.349  18.872  16.797  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      11.934  18.496  15.824  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      13.293  17.380  14.185  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      14.777  17.795  15.024  1.00  0.59           H  
ATOM   1766  N   ALA A 118      11.351  19.978  13.372  1.00  0.59           N  
ATOM   1767  CA  ALA A 118      10.789  19.799  12.039  1.00  0.59           C  
ATOM   1768  C   ALA A 118      11.380  20.801  11.063  1.00  0.59           C  
ATOM   1769  O   ALA A 118      11.769  20.447   9.948  1.00  0.59           O  
ATOM   1770  CB  ALA A 118       9.294  19.976  12.093  1.00  0.59           C  
ATOM   1771  H   ALA A 118      10.733  20.154  14.166  1.00  0.59           H  
ATOM   1772  HA  ALA A 118      11.035  18.796  11.693  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118       8.881  19.839  11.106  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118       8.862  19.249  12.781  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118       9.070  20.977  12.438  1.00  0.59           H  
ATOM   1776  N   TYR A 119      11.509  22.049  11.511  1.00  0.59           N  
ATOM   1777  CA  TYR A 119      12.111  23.097  10.716  1.00  0.59           C  
ATOM   1778  C   TYR A 119      13.544  22.775  10.363  1.00  0.59           C  
ATOM   1779  O   TYR A 119      13.918  22.840   9.194  1.00  0.59           O  
ATOM   1780  CB  TYR A 119      12.061  24.403  11.471  1.00  0.59           C  
ATOM   1781  CG  TYR A 119      12.744  25.577  10.795  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119      12.109  26.323   9.803  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119      14.027  25.910  11.195  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119      12.755  27.406   9.246  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119      14.672  26.982  10.637  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119      14.046  27.734   9.674  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      14.707  28.812   9.136  1.00  0.59           O  
ATOM   1788  H   TYR A 119      11.162  22.302  12.438  1.00  0.59           H  
ATOM   1789  HA  TYR A 119      11.547  23.195   9.791  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119      11.041  24.640  11.626  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119      12.505  24.278  12.449  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119      11.101  26.062   9.481  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119      14.523  25.320  11.969  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      12.257  28.003   8.482  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119      15.677  27.244  10.965  1.00  0.59           H  
ATOM   1796  HH  TYR A 119      15.570  28.898   9.548  1.00  0.59           H  
ATOM   1797  N   GLU A 120      14.351  22.420  11.371  1.00  0.60           N  
ATOM   1798  CA  GLU A 120      15.770  22.175  11.142  1.00  0.60           C  
ATOM   1799  C   GLU A 120      15.971  21.041  10.152  1.00  0.60           C  
ATOM   1800  O   GLU A 120      16.841  21.121   9.280  1.00  0.60           O  
ATOM   1801  CB  GLU A 120      16.477  21.844  12.463  1.00  0.60           C  
ATOM   1802  CG  GLU A 120      16.602  23.030  13.433  1.00  0.60           C  
ATOM   1803  CD  GLU A 120      17.230  22.657  14.762  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120      17.541  21.507  14.962  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120      17.373  23.536  15.599  1.00  0.60           O  
ATOM   1806  H   GLU A 120      13.970  22.356  12.318  1.00  0.60           H  
ATOM   1807  HA  GLU A 120      16.212  23.077  10.724  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120      15.920  21.054  12.977  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120      17.475  21.460  12.259  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120      17.209  23.802  12.961  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120      15.613  23.448  13.607  1.00  0.60           H  
ATOM   1812  N   ILE A 121      15.139  20.008  10.250  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      15.225  18.904   9.316  1.00  0.61           C  
ATOM   1814  C   ILE A 121      14.874  19.374   7.924  1.00  0.61           C  
ATOM   1815  O   ILE A 121      15.602  19.107   6.963  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      14.259  17.785   9.722  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      14.733  17.146  11.002  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      14.091  16.770   8.614  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      13.711  16.273  11.596  1.00  0.61           C  
ATOM   1820  H   ILE A 121      14.450  19.984  11.005  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      16.240  18.520   9.314  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      13.283  18.228   9.935  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      15.620  16.552  10.799  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      14.991  17.922  11.721  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      13.391  16.033   8.941  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      13.707  17.258   7.714  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      15.046  16.301   8.397  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      14.088  15.826  12.516  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      12.828  16.870  11.816  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      13.463  15.493  10.894  1.00  0.61           H  
ATOM   1831  N   ALA A 122      13.778  20.100   7.810  1.00  0.63           N  
ATOM   1832  CA  ALA A 122      13.357  20.560   6.514  1.00  0.63           C  
ATOM   1833  C   ALA A 122      14.410  21.457   5.871  1.00  0.63           C  
ATOM   1834  O   ALA A 122      14.724  21.308   4.682  1.00  0.63           O  
ATOM   1835  CB  ALA A 122      12.026  21.272   6.690  1.00  0.63           C  
ATOM   1836  H   ALA A 122      13.203  20.309   8.627  1.00  0.63           H  
ATOM   1837  HA  ALA A 122      13.242  19.703   5.873  1.00  0.63           H  
ATOM   1838 1HB  ALA A 122      11.651  21.605   5.736  1.00  0.63           H  
ATOM   1839 2HB  ALA A 122      11.313  20.574   7.136  1.00  0.63           H  
ATOM   1840 3HB  ALA A 122      12.162  22.120   7.352  1.00  0.63           H  
ATOM   1841  N   VAL A 123      15.040  22.315   6.647  1.00  0.66           N  
ATOM   1842  CA  VAL A 123      16.059  23.184   6.096  1.00  0.66           C  
ATOM   1843  C   VAL A 123      17.273  22.381   5.649  1.00  0.66           C  
ATOM   1844  O   VAL A 123      17.823  22.622   4.569  1.00  0.66           O  
ATOM   1845  CB  VAL A 123      16.429  24.262   7.094  1.00  0.66           C  
ATOM   1846  CG1 VAL A 123      17.610  25.065   6.595  1.00  0.66           C  
ATOM   1847  CG2 VAL A 123      15.226  25.157   7.271  1.00  0.66           C  
ATOM   1848  H   VAL A 123      14.775  22.401   7.630  1.00  0.66           H  
ATOM   1849  HA  VAL A 123      15.639  23.685   5.224  1.00  0.66           H  
ATOM   1850  HB  VAL A 123      16.702  23.803   8.049  1.00  0.66           H  
ATOM   1851 1HG1 VAL A 123      17.853  25.837   7.323  1.00  0.66           H  
ATOM   1852 2HG1 VAL A 123      18.467  24.404   6.465  1.00  0.66           H  
ATOM   1853 3HG1 VAL A 123      17.358  25.528   5.643  1.00  0.66           H  
ATOM   1854 1HG2 VAL A 123      15.467  25.937   7.979  1.00  0.66           H  
ATOM   1855 2HG2 VAL A 123      14.974  25.591   6.315  1.00  0.66           H  
ATOM   1856 3HG2 VAL A 123      14.381  24.592   7.631  1.00  0.66           H  
ATOM   1857  N   ALA A 124      17.677  21.402   6.467  1.00  0.69           N  
ATOM   1858  CA  ALA A 124      18.813  20.530   6.181  1.00  0.69           C  
ATOM   1859  C   ALA A 124      18.628  19.792   4.860  1.00  0.69           C  
ATOM   1860  O   ALA A 124      19.596  19.514   4.149  1.00  0.69           O  
ATOM   1861  CB  ALA A 124      18.987  19.519   7.302  1.00  0.69           C  
ATOM   1862  H   ALA A 124      17.187  21.258   7.351  1.00  0.69           H  
ATOM   1863  HA  ALA A 124      19.705  21.151   6.108  1.00  0.69           H  
ATOM   1864 1HB  ALA A 124      19.848  18.890   7.094  1.00  0.69           H  
ATOM   1865 2HB  ALA A 124      19.134  20.047   8.244  1.00  0.69           H  
ATOM   1866 3HB  ALA A 124      18.095  18.903   7.372  1.00  0.69           H  
ATOM   1867  N   ASN A 125      17.373  19.513   4.520  1.00  0.72           N  
ATOM   1868  CA  ASN A 125      17.009  18.799   3.310  1.00  0.72           C  
ATOM   1869  C   ASN A 125      16.669  19.728   2.128  1.00  0.72           C  
ATOM   1870  O   ASN A 125      16.169  19.263   1.101  1.00  0.72           O  
ATOM   1871  CB  ASN A 125      15.854  17.877   3.626  1.00  0.72           C  
ATOM   1872  CG  ASN A 125      16.244  16.691   4.471  1.00  0.72           C  
ATOM   1873  OD1 ASN A 125      16.732  15.654   3.983  1.00  0.72           O  
ATOM   1874  ND2 ASN A 125      16.082  16.834   5.738  1.00  0.72           N  
ATOM   1875  H   ASN A 125      16.629  19.754   5.180  1.00  0.72           H  
ATOM   1876  HA  ASN A 125      17.862  18.193   3.006  1.00  0.72           H  
ATOM   1877 1HB  ASN A 125      15.102  18.444   4.175  1.00  0.72           H  
ATOM   1878 2HB  ASN A 125      15.399  17.530   2.703  1.00  0.72           H  
ATOM   1879 1HD2 ASN A 125      16.340  16.107   6.369  1.00  0.72           H  
ATOM   1880 2HD2 ASN A 125      15.724  17.718   6.081  1.00  0.72           H  
ATOM   1881  N   GLY A 126      16.994  21.027   2.239  1.00  0.73           N  
ATOM   1882  CA  GLY A 126      16.784  21.970   1.134  1.00  0.73           C  
ATOM   1883  C   GLY A 126      15.385  22.586   1.014  1.00  0.73           C  
ATOM   1884  O   GLY A 126      14.947  22.920  -0.086  1.00  0.73           O  
ATOM   1885  H   GLY A 126      17.394  21.382   3.107  1.00  0.73           H  
ATOM   1886 1HA  GLY A 126      17.510  22.776   1.238  1.00  0.73           H  
ATOM   1887 2HA  GLY A 126      17.027  21.467   0.200  1.00  0.73           H  
ATOM   1888  N   ALA A 127      14.710  22.805   2.140  1.00  0.74           N  
ATOM   1889  CA  ALA A 127      13.354  23.359   2.151  1.00  0.74           C  
ATOM   1890  C   ALA A 127      13.213  24.869   1.957  1.00  0.74           C  
ATOM   1891  O   ALA A 127      12.109  25.382   2.092  1.00  0.74           O  
ATOM   1892  CB  ALA A 127      12.697  23.042   3.441  1.00  0.74           C  
ATOM   1893  H   ALA A 127      15.103  22.494   3.028  1.00  0.74           H  
ATOM   1894  HA  ALA A 127      12.809  22.865   1.346  1.00  0.74           H  
ATOM   1895 1HB  ALA A 127      11.679  23.369   3.407  1.00  0.74           H  
ATOM   1896 2HB  ALA A 127      12.732  21.999   3.582  1.00  0.74           H  
ATOM   1897 3HB  ALA A 127      13.225  23.542   4.252  1.00  0.74           H  
ATOM   1898  N   GLU A 128      14.300  25.605   1.733  1.00  0.74           N  
ATOM   1899  CA  GLU A 128      14.162  27.054   1.526  1.00  0.74           C  
ATOM   1900  C   GLU A 128      13.329  27.747   2.620  1.00  0.74           C  
ATOM   1901  O   GLU A 128      12.167  28.093   2.386  1.00  0.74           O  
ATOM   1902  CB  GLU A 128      13.546  27.363   0.160  1.00  0.74           C  
ATOM   1903  CG  GLU A 128      14.362  26.859  -1.030  1.00  0.74           C  
ATOM   1904  CD  GLU A 128      13.823  27.327  -2.377  1.00  0.74           C  
ATOM   1905  OE1 GLU A 128      12.767  27.918  -2.409  1.00  0.74           O  
ATOM   1906  OE2 GLU A 128      14.476  27.099  -3.368  1.00  0.74           O  
ATOM   1907  H   GLU A 128      15.197  25.150   1.650  1.00  0.74           H  
ATOM   1908  HA  GLU A 128      15.158  27.479   1.497  1.00  0.74           H  
ATOM   1909 1HB  GLU A 128      12.557  26.918   0.090  1.00  0.74           H  
ATOM   1910 2HB  GLU A 128      13.423  28.442   0.053  1.00  0.74           H  
ATOM   1911 1HG  GLU A 128      15.389  27.204  -0.921  1.00  0.74           H  
ATOM   1912 2HG  GLU A 128      14.371  25.768  -1.006  1.00  0.74           H  
ATOM   1913  N   PRO A 129      13.879  27.958   3.827  1.00  0.74           N  
ATOM   1914  CA  PRO A 129      13.161  28.475   4.970  1.00  0.74           C  
ATOM   1915  C   PRO A 129      12.621  29.860   4.734  1.00  0.74           C  
ATOM   1916  O   PRO A 129      13.213  30.670   4.017  1.00  0.74           O  
ATOM   1917  CB  PRO A 129      14.220  28.519   6.063  1.00  0.74           C  
ATOM   1918  CG  PRO A 129      15.551  28.507   5.345  1.00  0.74           C  
ATOM   1919  CD  PRO A 129      15.313  27.721   4.067  1.00  0.74           C  
ATOM   1920  HA  PRO A 129      12.366  27.784   5.243  1.00  0.74           H  
ATOM   1921 1HB  PRO A 129      14.076  29.428   6.667  1.00  0.74           H  
ATOM   1922 2HB  PRO A 129      14.084  27.683   6.729  1.00  0.74           H  
ATOM   1923 1HG  PRO A 129      15.878  29.539   5.152  1.00  0.74           H  
ATOM   1924 2HG  PRO A 129      16.316  28.049   5.990  1.00  0.74           H  
ATOM   1925 1HD  PRO A 129      15.943  28.176   3.306  1.00  0.74           H  
ATOM   1926 2HD  PRO A 129      15.516  26.649   4.203  1.00  0.74           H  
ATOM   1927  N   VAL A 130      11.487  30.112   5.361  1.00  0.73           N  
ATOM   1928  CA  VAL A 130      10.774  31.372   5.308  1.00  0.73           C  
ATOM   1929  C   VAL A 130      10.888  32.120   6.630  1.00  0.73           C  
ATOM   1930  O   VAL A 130      11.108  33.333   6.648  1.00  0.73           O  
ATOM   1931  CB  VAL A 130       9.314  31.105   4.927  1.00  0.73           C  
ATOM   1932  CG1 VAL A 130       8.496  32.370   4.977  1.00  0.73           C  
ATOM   1933  CG2 VAL A 130       9.291  30.490   3.544  1.00  0.73           C  
ATOM   1934  H   VAL A 130      11.076  29.376   5.931  1.00  0.73           H  
ATOM   1935  HA  VAL A 130      11.220  31.985   4.527  1.00  0.73           H  
ATOM   1936  HB  VAL A 130       8.881  30.410   5.638  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 130       7.462  32.142   4.713  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 130       8.526  32.776   5.990  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 130       8.900  33.099   4.276  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 130       8.268  30.269   3.259  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 130       9.725  31.185   2.828  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 130       9.872  29.578   3.553  1.00  0.73           H  
ATOM   1943  N   PHE A 131      10.740  31.397   7.742  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      10.798  32.052   9.041  1.00  0.73           C  
ATOM   1945  C   PHE A 131      11.238  31.045  10.148  1.00  0.73           C  
ATOM   1946  O   PHE A 131      10.629  29.986  10.323  1.00  0.73           O  
ATOM   1947  CB  PHE A 131       9.421  32.655   9.354  1.00  0.73           C  
ATOM   1948  CG  PHE A 131       9.370  33.569  10.516  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131       9.881  34.858  10.416  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131       8.799  33.172  11.698  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131       9.819  35.727  11.488  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131       8.735  34.032  12.763  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131       9.244  35.312  12.664  1.00  0.73           C  
ATOM   1954  H   PHE A 131      10.564  30.397   7.671  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      11.474  32.887   8.952  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131       9.051  33.198   8.483  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131       8.714  31.851   9.542  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      10.331  35.178   9.473  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131       8.393  32.162  11.785  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      10.221  36.737  11.402  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131       8.283  33.702  13.689  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131       9.189  35.989  13.515  1.00  0.73           H  
ATOM   1963  N   PRO A 132      12.308  31.347  10.919  1.00  0.74           N  
ATOM   1964  CA  PRO A 132      12.845  30.524  11.998  1.00  0.74           C  
ATOM   1965  C   PRO A 132      11.804  30.251  13.083  1.00  0.74           C  
ATOM   1966  O   PRO A 132      10.944  31.100  13.350  1.00  0.74           O  
ATOM   1967  CB  PRO A 132      13.975  31.405  12.552  1.00  0.74           C  
ATOM   1968  CG  PRO A 132      14.381  32.281  11.410  1.00  0.74           C  
ATOM   1969  CD  PRO A 132      13.115  32.558  10.647  1.00  0.74           C  
ATOM   1970  HA  PRO A 132      13.227  29.604  11.560  1.00  0.74           H  
ATOM   1971 1HB  PRO A 132      13.616  31.971  13.426  1.00  0.74           H  
ATOM   1972 2HB  PRO A 132      14.810  30.782  12.899  1.00  0.74           H  
ATOM   1973 1HG  PRO A 132      14.854  33.201  11.790  1.00  0.74           H  
ATOM   1974 2HG  PRO A 132      15.135  31.768  10.796  1.00  0.74           H  
ATOM   1975 1HD  PRO A 132      12.608  33.466  11.014  1.00  0.74           H  
ATOM   1976 2HD  PRO A 132      13.422  32.621   9.593  1.00  0.74           H  
ATOM   1977  N   PRO A 133      11.925  29.127  13.812  1.00  0.75           N  
ATOM   1978  CA  PRO A 133      11.003  28.755  14.841  1.00  0.75           C  
ATOM   1979  C   PRO A 133      10.956  29.835  15.860  1.00  0.75           C  
ATOM   1980  O   PRO A 133      11.980  30.273  16.388  1.00  0.75           O  
ATOM   1981  CB  PRO A 133      11.601  27.467  15.409  1.00  0.75           C  
ATOM   1982  CG  PRO A 133      13.041  27.483  14.949  1.00  0.75           C  
ATOM   1983  CD  PRO A 133      13.016  28.212  13.630  1.00  0.75           C  
ATOM   1984  HA  PRO A 133      10.028  28.583  14.408  1.00  0.75           H  
ATOM   1985 1HB  PRO A 133      11.509  27.471  16.504  1.00  0.75           H  
ATOM   1986 2HB  PRO A 133      11.047  26.596  15.058  1.00  0.75           H  
ATOM   1987 1HG  PRO A 133      13.679  27.970  15.702  1.00  0.75           H  
ATOM   1988 2HG  PRO A 133      13.408  26.456  14.828  1.00  0.75           H  
ATOM   1989 1HD  PRO A 133      13.972  28.705  13.474  1.00  0.75           H  
ATOM   1990 2HD  PRO A 133      12.751  27.536  12.844  1.00  0.75           H  
ATOM   1991  N   THR A 134       9.744  30.213  16.157  1.00  0.78           N  
ATOM   1992  CA  THR A 134       9.470  31.265  17.080  1.00  0.78           C  
ATOM   1993  C   THR A 134       8.473  30.805  18.112  1.00  0.78           C  
ATOM   1994  O   THR A 134       7.474  30.163  17.782  1.00  0.78           O  
ATOM   1995  CB  THR A 134       8.988  32.479  16.277  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      10.050  32.876  15.355  1.00  0.78           O  
ATOM   1997  CG2 THR A 134       8.629  33.646  17.191  1.00  0.78           C  
ATOM   1998  H   THR A 134       8.976  29.795  15.639  1.00  0.78           H  
ATOM   1999  HA  THR A 134      10.391  31.534  17.594  1.00  0.78           H  
ATOM   2000  HB  THR A 134       8.109  32.195  15.697  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      10.238  32.155  14.666  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134       8.300  34.487  16.588  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134       7.828  33.352  17.872  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134       9.505  33.937  17.769  1.00  0.78           H  
ATOM   2005  N   THR A 135       8.743  31.108  19.372  1.00  0.82           N  
ATOM   2006  CA  THR A 135       7.801  30.722  20.404  1.00  0.82           C  
ATOM   2007  C   THR A 135       6.941  31.893  20.810  1.00  0.82           C  
ATOM   2008  O   THR A 135       7.422  33.003  21.050  1.00  0.82           O  
ATOM   2009  CB  THR A 135       8.482  30.085  21.627  1.00  0.82           C  
ATOM   2010  OG1 THR A 135       9.164  28.879  21.218  1.00  0.82           O  
ATOM   2011  CG2 THR A 135       7.424  29.724  22.668  1.00  0.82           C  
ATOM   2012  H   THR A 135       9.583  31.621  19.605  1.00  0.82           H  
ATOM   2013  HA  THR A 135       7.131  29.968  20.001  1.00  0.82           H  
ATOM   2014  HB  THR A 135       9.200  30.783  22.055  1.00  0.82           H  
ATOM   2015  HG1 THR A 135       8.529  28.166  21.131  1.00  0.82           H  
ATOM   2016 1HG2 THR A 135       7.898  29.266  23.533  1.00  0.82           H  
ATOM   2017 2HG2 THR A 135       6.904  30.618  22.986  1.00  0.82           H  
ATOM   2018 3HG2 THR A 135       6.706  29.025  22.234  1.00  0.82           H  
ATOM   2019  N   LEU A 136       5.655  31.620  20.838  1.00  0.84           N  
ATOM   2020  CA  LEU A 136       4.628  32.548  21.203  1.00  0.84           C  
ATOM   2021  C   LEU A 136       4.274  32.249  22.660  1.00  0.84           C  
ATOM   2022  O   LEU A 136       3.726  31.171  22.992  1.00  0.84           O  
ATOM   2023  CB  LEU A 136       3.426  32.346  20.284  1.00  0.84           C  
ATOM   2024  CG  LEU A 136       3.534  32.821  18.810  1.00  0.84           C  
ATOM   2025  CD1 LEU A 136       4.534  31.924  18.021  1.00  0.84           C  
ATOM   2026  CD2 LEU A 136       2.156  32.730  18.188  1.00  0.84           C  
ATOM   2027  H   LEU A 136       5.369  30.678  20.600  1.00  0.84           H  
ATOM   2028  HA  LEU A 136       5.003  33.567  21.121  1.00  0.84           H  
ATOM   2029 1HB  LEU A 136       3.199  31.292  20.267  1.00  0.84           H  
ATOM   2030 2HB  LEU A 136       2.591  32.868  20.715  1.00  0.84           H  
ATOM   2031  HG  LEU A 136       3.888  33.851  18.775  1.00  0.84           H  
ATOM   2032 1HD1 LEU A 136       4.588  32.258  16.986  1.00  0.84           H  
ATOM   2033 2HD1 LEU A 136       5.513  31.988  18.458  1.00  0.84           H  
ATOM   2034 3HD1 LEU A 136       4.198  30.886  18.047  1.00  0.84           H  
ATOM   2035 1HD2 LEU A 136       2.199  33.061  17.153  1.00  0.84           H  
ATOM   2036 2HD2 LEU A 136       1.825  31.703  18.224  1.00  0.84           H  
ATOM   2037 3HD2 LEU A 136       1.449  33.365  18.739  1.00  0.84           H  
ATOM   2038  N   ASP A 137       4.658  33.178  23.535  1.00  0.86           N  
ATOM   2039  CA  ASP A 137       4.530  33.010  24.976  1.00  0.86           C  
ATOM   2040  C   ASP A 137       5.189  31.691  25.377  1.00  0.86           C  
ATOM   2041  O   ASP A 137       6.402  31.536  25.250  1.00  0.86           O  
ATOM   2042  CB  ASP A 137       3.063  33.075  25.421  1.00  0.86           C  
ATOM   2043  CG  ASP A 137       2.415  34.448  25.146  1.00  0.86           C  
ATOM   2044  OD1 ASP A 137       3.136  35.410  25.007  1.00  0.86           O  
ATOM   2045  OD2 ASP A 137       1.210  34.514  25.104  1.00  0.86           O  
ATOM   2046  H   ASP A 137       5.089  34.023  23.180  1.00  0.86           H  
ATOM   2047  HA  ASP A 137       5.067  33.818  25.472  1.00  0.86           H  
ATOM   2048 1HB  ASP A 137       2.474  32.315  24.905  1.00  0.86           H  
ATOM   2049 2HB  ASP A 137       2.997  32.874  26.497  1.00  0.86           H  
ATOM   2050  N   ASP A 138       4.404  30.758  25.879  1.00  0.85           N  
ATOM   2051  CA  ASP A 138       4.922  29.468  26.291  1.00  0.85           C  
ATOM   2052  C   ASP A 138       3.936  28.380  25.881  1.00  0.85           C  
ATOM   2053  O   ASP A 138       3.904  27.299  26.482  1.00  0.85           O  
ATOM   2054  CB  ASP A 138       5.230  29.468  27.797  1.00  0.85           C  
ATOM   2055  CG  ASP A 138       4.014  29.699  28.732  1.00  0.85           C  
ATOM   2056  OD1 ASP A 138       2.903  29.852  28.263  1.00  0.85           O  
ATOM   2057  OD2 ASP A 138       4.229  29.723  29.917  1.00  0.85           O  
ATOM   2058  H   ASP A 138       3.420  30.934  25.973  1.00  0.85           H  
ATOM   2059  HA  ASP A 138       5.856  29.285  25.760  1.00  0.85           H  
ATOM   2060 1HB  ASP A 138       5.685  28.516  28.063  1.00  0.85           H  
ATOM   2061 2HB  ASP A 138       5.973  30.242  28.005  1.00  0.85           H  
ATOM   2062  N   GLN A 139       3.092  28.710  24.886  1.00  0.82           N  
ATOM   2063  CA  GLN A 139       2.036  27.805  24.430  1.00  0.82           C  
ATOM   2064  C   GLN A 139       2.202  27.278  23.003  1.00  0.82           C  
ATOM   2065  O   GLN A 139       1.779  26.151  22.708  1.00  0.82           O  
ATOM   2066  CB  GLN A 139       0.684  28.509  24.533  1.00  0.82           C  
ATOM   2067  CG  GLN A 139       0.297  28.942  25.949  1.00  0.82           C  
ATOM   2068  CD  GLN A 139       0.100  27.772  26.908  1.00  0.82           C  
ATOM   2069  OE1 GLN A 139      -0.702  26.867  26.643  1.00  0.82           O  
ATOM   2070  NE2 GLN A 139       0.826  27.789  28.021  1.00  0.82           N  
ATOM   2071  H   GLN A 139       3.221  29.610  24.421  1.00  0.82           H  
ATOM   2072  HA  GLN A 139       2.023  26.947  25.094  1.00  0.82           H  
ATOM   2073 1HB  GLN A 139       0.706  29.394  23.914  1.00  0.82           H  
ATOM   2074 2HB  GLN A 139      -0.098  27.856  24.147  1.00  0.82           H  
ATOM   2075 1HG  GLN A 139       1.090  29.577  26.355  1.00  0.82           H  
ATOM   2076 2HG  GLN A 139      -0.635  29.502  25.901  1.00  0.82           H  
ATOM   2077 1HE2 GLN A 139       0.744  27.057  28.689  1.00  0.82           H  
ATOM   2078 2HE2 GLN A 139       1.487  28.566  28.199  1.00  0.82           H  
ATOM   2079  N   VAL A 140       2.737  28.113  22.097  1.00  0.78           N  
ATOM   2080  CA  VAL A 140       2.839  27.717  20.685  1.00  0.78           C  
ATOM   2081  C   VAL A 140       4.201  27.986  20.037  1.00  0.78           C  
ATOM   2082  O   VAL A 140       4.759  29.070  20.184  1.00  0.78           O  
ATOM   2083  CB  VAL A 140       1.742  28.424  19.842  1.00  0.78           C  
ATOM   2084  CG1 VAL A 140       1.888  28.053  18.403  1.00  0.78           C  
ATOM   2085  CG2 VAL A 140       0.366  28.014  20.318  1.00  0.78           C  
ATOM   2086  H   VAL A 140       3.073  29.035  22.383  1.00  0.78           H  
ATOM   2087  HA  VAL A 140       2.659  26.645  20.625  1.00  0.78           H  
ATOM   2088  HB  VAL A 140       1.856  29.489  19.919  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 140       1.135  28.542  17.812  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 140       2.852  28.355  18.072  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 140       1.785  26.974  18.299  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 140      -0.387  28.495  19.710  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 140       0.272  26.963  20.223  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 140       0.225  28.296  21.354  1.00  0.78           H  
ATOM   2095  N   THR A 141       4.737  27.009  19.301  1.00  0.73           N  
ATOM   2096  CA  THR A 141       5.970  27.266  18.544  1.00  0.73           C  
ATOM   2097  C   THR A 141       5.665  27.110  17.063  1.00  0.73           C  
ATOM   2098  O   THR A 141       5.068  26.117  16.641  1.00  0.73           O  
ATOM   2099  CB  THR A 141       7.168  26.370  18.944  1.00  0.73           C  
ATOM   2100  OG1 THR A 141       7.510  26.586  20.340  1.00  0.73           O  
ATOM   2101  CG2 THR A 141       8.412  26.700  18.058  1.00  0.73           C  
ATOM   2102  H   THR A 141       4.243  26.118  19.222  1.00  0.73           H  
ATOM   2103  HA  THR A 141       6.270  28.293  18.702  1.00  0.73           H  
ATOM   2104  HB  THR A 141       6.894  25.326  18.802  1.00  0.73           H  
ATOM   2105  HG1 THR A 141       8.011  27.399  20.425  1.00  0.73           H  
ATOM   2106 1HG2 THR A 141       9.245  26.058  18.345  1.00  0.73           H  
ATOM   2107 2HG2 THR A 141       8.182  26.538  17.010  1.00  0.73           H  
ATOM   2108 3HG2 THR A 141       8.693  27.743  18.205  1.00  0.73           H  
ATOM   2109  N   VAL A 142       6.047  28.118  16.284  1.00  0.70           N  
ATOM   2110  CA  VAL A 142       5.786  28.132  14.850  1.00  0.70           C  
ATOM   2111  C   VAL A 142       7.034  28.311  14.008  1.00  0.70           C  
ATOM   2112  O   VAL A 142       7.824  29.215  14.273  1.00  0.70           O  
ATOM   2113  CB  VAL A 142       4.831  29.290  14.495  1.00  0.70           C  
ATOM   2114  CG1 VAL A 142       4.620  29.328  13.039  1.00  0.70           C  
ATOM   2115  CG2 VAL A 142       3.509  29.115  15.199  1.00  0.70           C  
ATOM   2116  H   VAL A 142       6.530  28.903  16.720  1.00  0.70           H  
ATOM   2117  HA  VAL A 142       5.318  27.188  14.573  1.00  0.70           H  
ATOM   2118  HB  VAL A 142       5.280  30.236  14.796  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 142       3.938  30.137  12.780  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 142       5.553  29.474  12.510  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 142       4.191  28.386  12.767  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 142       2.847  29.938  14.942  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 142       3.054  28.172  14.891  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 142       3.683  29.116  16.249  1.00  0.70           H  
ATOM   2125  N   ALA A 143       7.194  27.484  12.969  1.00  0.68           N  
ATOM   2126  CA  ALA A 143       8.321  27.624  12.037  1.00  0.68           C  
ATOM   2127  C   ALA A 143       7.833  27.484  10.606  1.00  0.68           C  
ATOM   2128  O   ALA A 143       6.882  26.750  10.344  1.00  0.68           O  
ATOM   2129  CB  ALA A 143       9.367  26.585  12.296  1.00  0.68           C  
ATOM   2130  H   ALA A 143       6.526  26.722  12.843  1.00  0.68           H  
ATOM   2131  HA  ALA A 143       8.753  28.620  12.160  1.00  0.68           H  
ATOM   2132 1HB  ALA A 143      10.160  26.756  11.609  1.00  0.68           H  
ATOM   2133 2HB  ALA A 143       9.729  26.659  13.284  1.00  0.68           H  
ATOM   2134 3HB  ALA A 143       8.942  25.596  12.151  1.00  0.68           H  
ATOM   2135  N   GLU A 144       8.481  28.158   9.655  1.00  0.68           N  
ATOM   2136  CA  GLU A 144       7.977  28.068   8.283  1.00  0.68           C  
ATOM   2137  C   GLU A 144       9.020  27.806   7.191  1.00  0.68           C  
ATOM   2138  O   GLU A 144      10.088  28.442   7.174  1.00  0.68           O  
ATOM   2139  CB  GLU A 144       7.311  29.398   7.964  1.00  0.68           C  
ATOM   2140  CG  GLU A 144       6.138  29.824   8.852  1.00  0.68           C  
ATOM   2141  CD  GLU A 144       5.654  31.206   8.491  1.00  0.68           C  
ATOM   2142  OE1 GLU A 144       6.201  31.769   7.577  1.00  0.68           O  
ATOM   2143  OE2 GLU A 144       4.785  31.717   9.148  1.00  0.68           O  
ATOM   2144  H   GLU A 144       9.272  28.764   9.885  1.00  0.68           H  
ATOM   2145  HA  GLU A 144       7.245  27.264   8.233  1.00  0.68           H  
ATOM   2146 1HB  GLU A 144       8.055  30.185   8.005  1.00  0.68           H  
ATOM   2147 2HB  GLU A 144       6.961  29.360   6.975  1.00  0.68           H  
ATOM   2148 1HG  GLU A 144       5.320  29.112   8.736  1.00  0.68           H  
ATOM   2149 2HG  GLU A 144       6.443  29.824   9.895  1.00  0.68           H  
ATOM   2150  N   VAL A 145       8.653  26.937   6.230  1.00  0.69           N  
ATOM   2151  CA  VAL A 145       9.475  26.640   5.052  1.00  0.69           C  
ATOM   2152  C   VAL A 145       8.649  26.735   3.770  1.00  0.69           C  
ATOM   2153  O   VAL A 145       7.452  26.470   3.777  1.00  0.69           O  
ATOM   2154  CB  VAL A 145      10.080  25.235   5.142  1.00  0.69           C  
ATOM   2155  CG1 VAL A 145      11.010  25.102   6.380  1.00  0.69           C  
ATOM   2156  CG2 VAL A 145       8.973  24.189   5.169  1.00  0.69           C  
ATOM   2157  H   VAL A 145       7.752  26.463   6.330  1.00  0.69           H  
ATOM   2158  HA  VAL A 145      10.268  27.370   4.985  1.00  0.69           H  
ATOM   2159  HB  VAL A 145      10.691  25.091   4.271  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 145      11.451  24.119   6.393  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 145      11.802  25.841   6.334  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 145      10.432  25.248   7.288  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 145       9.409  23.191   5.197  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 145       8.340  24.339   6.051  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 145       8.376  24.298   4.266  1.00  0.69           H  
ATOM   2166  N   LYS A 146       9.272  27.068   2.652  1.00  0.71           N  
ATOM   2167  CA  LYS A 146       8.519  27.236   1.409  1.00  0.71           C  
ATOM   2168  C   LYS A 146       8.120  25.917   0.715  1.00  0.71           C  
ATOM   2169  O   LYS A 146       8.919  24.985   0.648  1.00  0.71           O  
ATOM   2170  CB  LYS A 146       9.347  28.117   0.481  1.00  0.71           C  
ATOM   2171  CG  LYS A 146       8.676  28.595  -0.764  1.00  0.71           C  
ATOM   2172  CD  LYS A 146       9.620  29.531  -1.502  1.00  0.71           C  
ATOM   2173  CE  LYS A 146       8.950  30.151  -2.670  1.00  0.71           C  
ATOM   2174  NZ  LYS A 146       9.845  31.036  -3.443  1.00  0.71           N  
ATOM   2175  H   LYS A 146      10.283  27.258   2.645  1.00  0.71           H  
ATOM   2176  HA  LYS A 146       7.604  27.770   1.646  1.00  0.71           H  
ATOM   2177 1HB  LYS A 146       9.702  28.987   1.026  1.00  0.71           H  
ATOM   2178 2HB  LYS A 146      10.235  27.560   0.174  1.00  0.71           H  
ATOM   2179 1HG  LYS A 146       8.444  27.744  -1.410  1.00  0.71           H  
ATOM   2180 2HG  LYS A 146       7.746  29.114  -0.523  1.00  0.71           H  
ATOM   2181 1HD  LYS A 146       9.967  30.313  -0.826  1.00  0.71           H  
ATOM   2182 2HD  LYS A 146      10.489  28.965  -1.848  1.00  0.71           H  
ATOM   2183 1HE  LYS A 146       8.566  29.367  -3.323  1.00  0.71           H  
ATOM   2184 2HE  LYS A 146       8.120  30.742  -2.296  1.00  0.71           H  
ATOM   2185 1HZ  LYS A 146       9.310  31.434  -4.207  1.00  0.71           H  
ATOM   2186 2HZ  LYS A 146      10.188  31.772  -2.848  1.00  0.71           H  
ATOM   2187 3HZ  LYS A 146      10.624  30.504  -3.808  1.00  0.71           H  
ATOM   2188  N   LEU A 147       6.881  25.839   0.190  1.00  0.73           N  
ATOM   2189  CA  LEU A 147       6.474  24.672  -0.602  1.00  0.73           C  
ATOM   2190  C   LEU A 147       6.653  24.917  -2.088  1.00  0.73           C  
ATOM   2191  O   LEU A 147       7.469  24.270  -2.747  1.00  0.73           O  
ATOM   2192  CB  LEU A 147       4.998  24.317  -0.355  1.00  0.73           C  
ATOM   2193  CG  LEU A 147       4.674  23.793   1.012  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147       3.170  23.657   1.181  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147       5.328  22.420   1.160  1.00  0.73           C  
ATOM   2196  H   LEU A 147       6.216  26.607   0.283  1.00  0.73           H  
ATOM   2197  HA  LEU A 147       7.093  23.825  -0.315  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147       4.386  25.201  -0.515  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147       4.698  23.562  -1.083  1.00  0.73           H  
ATOM   2200  HG  LEU A 147       5.053  24.476   1.755  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147       2.932  23.269   2.167  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147       2.704  24.632   1.058  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147       2.806  22.972   0.427  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147       5.121  21.991   2.115  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147       4.926  21.764   0.397  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147       6.408  22.520   1.037  1.00  0.73           H  
ATOM   2207  N   VAL A 148       5.861  25.838  -2.626  1.00  0.74           N  
ATOM   2208  CA  VAL A 148       5.948  26.138  -4.050  1.00  0.74           C  
ATOM   2209  C   VAL A 148       5.304  27.489  -4.322  1.00  0.74           C  
ATOM   2210  O   VAL A 148       4.305  27.830  -3.683  1.00  0.74           O  
ATOM   2211  CB  VAL A 148       5.274  25.028  -4.880  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148       3.742  25.025  -4.622  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148       5.647  25.202  -6.357  1.00  0.74           C  
ATOM   2214  H   VAL A 148       5.240  26.372  -2.018  1.00  0.74           H  
ATOM   2215  HA  VAL A 148       7.000  26.191  -4.333  1.00  0.74           H  
ATOM   2216  HB  VAL A 148       5.653  24.061  -4.546  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148       3.274  24.220  -5.184  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148       3.552  24.876  -3.558  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148       3.318  25.980  -4.937  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148       5.227  24.415  -6.936  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148       5.286  26.135  -6.726  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148       6.731  25.169  -6.452  1.00  0.74           H  
ATOM   2223  N   GLY A 149       5.810  28.225  -5.306  1.00  0.75           N  
ATOM   2224  CA  GLY A 149       5.191  29.496  -5.638  1.00  0.75           C  
ATOM   2225  C   GLY A 149       5.233  30.367  -4.421  1.00  0.75           C  
ATOM   2226  O   GLY A 149       6.294  30.546  -3.831  1.00  0.75           O  
ATOM   2227  H   GLY A 149       6.621  27.904  -5.813  1.00  0.75           H  
ATOM   2228 1HA  GLY A 149       5.718  29.975  -6.462  1.00  0.75           H  
ATOM   2229 2HA  GLY A 149       4.157  29.342  -5.943  1.00  0.75           H  
ATOM   2230  N   ASP A 150       4.084  30.899  -4.045  1.00  0.73           N  
ATOM   2231  CA  ASP A 150       3.989  31.753  -2.875  1.00  0.73           C  
ATOM   2232  C   ASP A 150       3.297  31.073  -1.694  1.00  0.73           C  
ATOM   2233  O   ASP A 150       2.779  31.769  -0.822  1.00  0.73           O  
ATOM   2234  CB  ASP A 150       3.297  33.067  -3.209  1.00  0.73           C  
ATOM   2235  CG  ASP A 150       4.132  33.949  -4.166  1.00  0.73           C  
ATOM   2236  OD1 ASP A 150       5.317  34.036  -3.971  1.00  0.73           O  
ATOM   2237  OD2 ASP A 150       3.570  34.521  -5.085  1.00  0.73           O  
ATOM   2238  H   ASP A 150       3.251  30.693  -4.585  1.00  0.73           H  
ATOM   2239  HA  ASP A 150       5.002  31.997  -2.555  1.00  0.73           H  
ATOM   2240 1HB  ASP A 150       2.328  32.863  -3.658  1.00  0.73           H  
ATOM   2241 2HB  ASP A 150       3.137  33.615  -2.291  1.00  0.73           H  
ATOM   2242  N   VAL A 151       3.262  29.732  -1.675  1.00  0.71           N  
ATOM   2243  CA  VAL A 151       2.635  29.032  -0.551  1.00  0.71           C  
ATOM   2244  C   VAL A 151       3.701  28.354   0.321  1.00  0.71           C  
ATOM   2245  O   VAL A 151       4.637  27.695  -0.170  1.00  0.71           O  
ATOM   2246  CB  VAL A 151       1.568  28.029  -1.004  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151       0.943  27.353   0.246  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151       0.527  28.761  -1.794  1.00  0.71           C  
ATOM   2249  H   VAL A 151       3.680  29.194  -2.437  1.00  0.71           H  
ATOM   2250  HA  VAL A 151       2.121  29.769   0.064  1.00  0.71           H  
ATOM   2251  HB  VAL A 151       2.020  27.251  -1.624  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151       0.177  26.673  -0.050  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151       1.701  26.818   0.807  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151       0.495  28.118   0.879  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      -0.233  28.081  -2.110  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151       0.094  29.528  -1.163  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151       0.987  29.227  -2.663  1.00  0.71           H  
ATOM   2258  N   THR A 152       3.549  28.568   1.621  1.00  0.68           N  
ATOM   2259  CA  THR A 152       4.468  28.136   2.672  1.00  0.68           C  
ATOM   2260  C   THR A 152       3.905  27.063   3.619  1.00  0.68           C  
ATOM   2261  O   THR A 152       2.726  27.109   3.978  1.00  0.68           O  
ATOM   2262  CB  THR A 152       4.881  29.389   3.455  1.00  0.68           C  
ATOM   2263  OG1 THR A 152       5.549  30.299   2.563  1.00  0.68           O  
ATOM   2264  CG2 THR A 152       5.752  29.103   4.616  1.00  0.68           C  
ATOM   2265  H   THR A 152       2.724  29.108   1.900  1.00  0.68           H  
ATOM   2266  HA  THR A 152       5.350  27.714   2.199  1.00  0.68           H  
ATOM   2267  HB  THR A 152       3.982  29.864   3.802  1.00  0.68           H  
ATOM   2268  HG1 THR A 152       6.257  29.832   2.109  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152       5.974  30.048   5.107  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152       5.250  28.438   5.318  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152       6.659  28.657   4.291  1.00  0.68           H  
ATOM   2272  N   LEU A 153       4.743  26.079   3.972  1.00  0.66           N  
ATOM   2273  CA  LEU A 153       4.386  25.027   4.928  1.00  0.66           C  
ATOM   2274  C   LEU A 153       4.801  25.430   6.325  1.00  0.66           C  
ATOM   2275  O   LEU A 153       5.966  25.745   6.595  1.00  0.66           O  
ATOM   2276  CB  LEU A 153       5.074  23.697   4.623  1.00  0.66           C  
ATOM   2277  CG  LEU A 153       4.810  22.499   5.571  1.00  0.66           C  
ATOM   2278  CD1 LEU A 153       3.363  22.059   5.475  1.00  0.66           C  
ATOM   2279  CD2 LEU A 153       5.710  21.366   5.181  1.00  0.66           C  
ATOM   2280  H   LEU A 153       5.696  26.107   3.627  1.00  0.66           H  
ATOM   2281  HA  LEU A 153       3.314  24.882   4.899  1.00  0.66           H  
ATOM   2282 1HB  LEU A 153       4.717  23.388   3.711  1.00  0.66           H  
ATOM   2283 2HB  LEU A 153       6.137  23.857   4.546  1.00  0.66           H  
ATOM   2284  HG  LEU A 153       5.012  22.794   6.606  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 153       3.207  21.220   6.144  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 153       2.723  22.864   5.759  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 153       3.138  21.759   4.452  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 153       5.532  20.523   5.846  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 153       5.503  21.068   4.164  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 153       6.746  21.690   5.262  1.00  0.66           H  
ATOM   2291  N   GLU A 154       3.838  25.446   7.207  1.00  0.64           N  
ATOM   2292  CA  GLU A 154       4.081  25.806   8.578  1.00  0.64           C  
ATOM   2293  C   GLU A 154       4.129  24.581   9.462  1.00  0.64           C  
ATOM   2294  O   GLU A 154       3.314  23.665   9.336  1.00  0.64           O  
ATOM   2295  CB  GLU A 154       3.042  26.815   9.057  1.00  0.64           C  
ATOM   2296  CG  GLU A 154       3.148  27.172  10.498  1.00  0.64           C  
ATOM   2297  CD  GLU A 154       2.170  28.231  10.907  1.00  0.64           C  
ATOM   2298  OE1 GLU A 154       1.876  29.061  10.097  1.00  0.64           O  
ATOM   2299  OE2 GLU A 154       1.716  28.207  12.027  1.00  0.64           O  
ATOM   2300  H   GLU A 154       2.904  25.181   6.908  1.00  0.64           H  
ATOM   2301  HA  GLU A 154       5.052  26.291   8.641  1.00  0.64           H  
ATOM   2302 1HB  GLU A 154       3.158  27.738   8.487  1.00  0.64           H  
ATOM   2303 2HB  GLU A 154       2.063  26.449   8.852  1.00  0.64           H  
ATOM   2304 1HG  GLU A 154       2.972  26.282  11.104  1.00  0.64           H  
ATOM   2305 2HG  GLU A 154       4.166  27.509  10.678  1.00  0.64           H  
ATOM   2306  N   PHE A 155       5.116  24.557  10.329  1.00  0.64           N  
ATOM   2307  CA  PHE A 155       5.252  23.501  11.298  1.00  0.64           C  
ATOM   2308  C   PHE A 155       4.892  24.102  12.631  1.00  0.64           C  
ATOM   2309  O   PHE A 155       5.524  25.065  13.079  1.00  0.64           O  
ATOM   2310  CB  PHE A 155       6.665  22.963  11.366  1.00  0.64           C  
ATOM   2311  CG  PHE A 155       7.172  22.325  10.131  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155       8.303  22.837   9.500  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155       6.533  21.231   9.577  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155       8.790  22.254   8.359  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155       7.016  20.655   8.432  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155       8.155  21.165   7.823  1.00  0.64           C  
ATOM   2317  H   PHE A 155       5.770  25.334  10.342  1.00  0.64           H  
ATOM   2318  HA  PHE A 155       4.554  22.691  11.074  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155       7.342  23.775  11.629  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155       6.720  22.235  12.161  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155       8.809  23.706   9.929  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155       5.638  20.830  10.059  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155       9.678  22.657   7.881  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155       6.506  19.794   8.003  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155       8.544  20.708   6.917  1.00  0.64           H  
ATOM   2326  N   VAL A 156       3.843  23.592  13.239  1.00  0.66           N  
ATOM   2327  CA  VAL A 156       3.400  24.158  14.495  1.00  0.66           C  
ATOM   2328  C   VAL A 156       3.270  23.123  15.587  1.00  0.66           C  
ATOM   2329  O   VAL A 156       2.763  22.027  15.365  1.00  0.66           O  
ATOM   2330  CB  VAL A 156       2.056  24.902  14.283  1.00  0.66           C  
ATOM   2331  CG1 VAL A 156       1.018  23.969  13.710  1.00  0.66           C  
ATOM   2332  CG2 VAL A 156       1.552  25.483  15.622  1.00  0.66           C  
ATOM   2333  H   VAL A 156       3.340  22.809  12.818  1.00  0.66           H  
ATOM   2334  HA  VAL A 156       4.132  24.893  14.813  1.00  0.66           H  
ATOM   2335  HB  VAL A 156       2.215  25.718  13.567  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 156       0.100  24.525  13.554  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 156       1.367  23.579  12.760  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 156       0.836  23.150  14.399  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 156       0.621  26.022  15.456  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 156       1.374  24.683  16.336  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 156       2.304  26.163  16.021  1.00  0.66           H  
ATOM   2342  N   SER A 157       3.716  23.493  16.775  1.00  0.71           N  
ATOM   2343  CA  SER A 157       3.548  22.659  17.949  1.00  0.71           C  
ATOM   2344  C   SER A 157       2.708  23.463  18.915  1.00  0.71           C  
ATOM   2345  O   SER A 157       2.904  24.671  19.051  1.00  0.71           O  
ATOM   2346  CB  SER A 157       4.881  22.305  18.567  1.00  0.71           C  
ATOM   2347  OG  SER A 157       5.632  21.526  17.702  1.00  0.71           O  
ATOM   2348  H   SER A 157       4.168  24.405  16.855  1.00  0.71           H  
ATOM   2349  HA  SER A 157       3.017  21.743  17.683  1.00  0.71           H  
ATOM   2350 1HB  SER A 157       5.424  23.217  18.805  1.00  0.71           H  
ATOM   2351 2HB  SER A 157       4.719  21.763  19.497  1.00  0.71           H  
ATOM   2352  HG  SER A 157       5.107  20.684  17.576  1.00  0.71           H  
ATOM   2353  N   ARG A 158       1.781  22.831  19.614  1.00  0.76           N  
ATOM   2354  CA  ARG A 158       0.976  23.630  20.522  1.00  0.76           C  
ATOM   2355  C   ARG A 158       0.394  22.905  21.707  1.00  0.76           C  
ATOM   2356  O   ARG A 158       0.133  21.700  21.671  1.00  0.76           O  
ATOM   2357  CB  ARG A 158      -0.160  24.292  19.747  1.00  0.76           C  
ATOM   2358  CG  ARG A 158      -1.134  23.362  19.069  1.00  0.76           C  
ATOM   2359  CD  ARG A 158      -2.230  24.119  18.373  1.00  0.76           C  
ATOM   2360  NE  ARG A 158      -3.052  23.251  17.522  1.00  0.76           N  
ATOM   2361  CZ  ARG A 158      -4.133  22.530  17.876  1.00  0.76           C  
ATOM   2362  NH1 ARG A 158      -4.641  22.534  19.102  1.00  0.76           N  
ATOM   2363  NH2 ARG A 158      -4.683  21.810  16.923  1.00  0.76           N  
ATOM   2364  H   ARG A 158       1.630  21.838  19.508  1.00  0.76           H  
ATOM   2365  HA  ARG A 158       1.613  24.420  20.914  1.00  0.76           H  
ATOM   2366 1HB  ARG A 158      -0.748  24.901  20.431  1.00  0.76           H  
ATOM   2367 2HB  ARG A 158       0.248  24.949  18.982  1.00  0.76           H  
ATOM   2368 1HG  ARG A 158      -0.605  22.787  18.331  1.00  0.76           H  
ATOM   2369 2HG  ARG A 158      -1.585  22.697  19.810  1.00  0.76           H  
ATOM   2370 1HD  ARG A 158      -2.880  24.590  19.110  1.00  0.76           H  
ATOM   2371 2HD  ARG A 158      -1.786  24.887  17.738  1.00  0.76           H  
ATOM   2372  HE  ARG A 158      -2.785  23.165  16.525  1.00  0.76           H  
ATOM   2373 1HH1 ARG A 158      -4.238  23.119  19.852  1.00  0.76           H  
ATOM   2374 2HH1 ARG A 158      -5.456  21.978  19.311  1.00  0.76           H  
ATOM   2375 1HH2 ARG A 158      -4.244  21.863  15.984  1.00  0.76           H  
ATOM   2376 2HH2 ARG A 158      -5.499  21.244  17.098  1.00  0.76           H  
ATOM   2377  N   LYS A 159       0.126  23.700  22.735  1.00  0.83           N  
ATOM   2378  CA  LYS A 159      -0.551  23.264  23.938  1.00  0.83           C  
ATOM   2379  C   LYS A 159      -1.997  23.764  23.959  1.00  0.83           C  
ATOM   2380  O   LYS A 159      -2.871  23.146  24.568  1.00  0.83           O  
ATOM   2381  CB  LYS A 159       0.184  23.828  25.143  1.00  0.83           C  
ATOM   2382  CG  LYS A 159       1.605  23.345  25.303  1.00  0.83           C  
ATOM   2383  CD  LYS A 159       2.253  23.978  26.520  1.00  0.83           C  
ATOM   2384  CE  LYS A 159       3.703  23.565  26.656  1.00  0.83           C  
ATOM   2385  NZ  LYS A 159       4.361  24.269  27.773  1.00  0.83           N  
ATOM   2386  H   LYS A 159       0.470  24.659  22.692  1.00  0.83           H  
ATOM   2387  HA  LYS A 159      -0.558  22.176  23.972  1.00  0.83           H  
ATOM   2388 1HB  LYS A 159       0.222  24.917  25.059  1.00  0.83           H  
ATOM   2389 2HB  LYS A 159      -0.365  23.594  26.053  1.00  0.83           H  
ATOM   2390 1HG  LYS A 159       1.622  22.260  25.400  1.00  0.83           H  
ATOM   2391 2HG  LYS A 159       2.178  23.629  24.418  1.00  0.83           H  
ATOM   2392 1HD  LYS A 159       2.203  25.065  26.443  1.00  0.83           H  
ATOM   2393 2HD  LYS A 159       1.715  23.676  27.416  1.00  0.83           H  
ATOM   2394 1HE  LYS A 159       3.757  22.493  26.830  1.00  0.83           H  
ATOM   2395 2HE  LYS A 159       4.229  23.803  25.731  1.00  0.83           H  
ATOM   2396 1HZ  LYS A 159       5.325  23.982  27.837  1.00  0.83           H  
ATOM   2397 2HZ  LYS A 159       4.313  25.286  27.592  1.00  0.83           H  
ATOM   2398 3HZ  LYS A 159       3.887  24.057  28.636  1.00  0.83           H  
ATOM   2399  N   GLY A 160      -2.233  24.910  23.314  1.00  0.88           N  
ATOM   2400  CA  GLY A 160      -3.543  25.555  23.330  1.00  0.88           C  
ATOM   2401  C   GLY A 160      -4.417  25.199  22.128  1.00  0.88           C  
ATOM   2402  O   GLY A 160      -4.109  24.264  21.379  1.00  0.88           O  
ATOM   2403  H   GLY A 160      -1.477  25.352  22.819  1.00  0.88           H  
ATOM   2404 1HA  GLY A 160      -4.066  25.282  24.247  1.00  0.88           H  
ATOM   2405 2HA  GLY A 160      -3.401  26.635  23.364  1.00  0.88           H  
ATOM   2406  N   ASP A 161      -5.494  25.984  21.965  1.00  0.91           N  
ATOM   2407  CA  ASP A 161      -6.519  25.825  20.925  1.00  0.91           C  
ATOM   2408  C   ASP A 161      -6.242  26.660  19.673  1.00  0.91           C  
ATOM   2409  O   ASP A 161      -6.703  26.335  18.574  1.00  0.91           O  
ATOM   2410  CB  ASP A 161      -7.873  26.234  21.495  1.00  0.91           C  
ATOM   2411  CG  ASP A 161      -8.304  25.358  22.655  1.00  0.91           C  
ATOM   2412  OD1 ASP A 161      -8.357  24.163  22.485  1.00  0.91           O  
ATOM   2413  OD2 ASP A 161      -8.558  25.888  23.708  1.00  0.91           O  
ATOM   2414  H   ASP A 161      -5.627  26.724  22.638  1.00  0.91           H  
ATOM   2415  HA  ASP A 161      -6.553  24.776  20.632  1.00  0.91           H  
ATOM   2416 1HB  ASP A 161      -7.821  27.266  21.840  1.00  0.91           H  
ATOM   2417 2HB  ASP A 161      -8.625  26.191  20.714  1.00  0.91           H  
ATOM   2418  N   PHE A 162      -5.548  27.769  19.884  1.00  0.90           N  
ATOM   2419  CA  PHE A 162      -5.202  28.765  18.877  1.00  0.90           C  
ATOM   2420  C   PHE A 162      -3.980  29.563  19.311  1.00  0.90           C  
ATOM   2421  O   PHE A 162      -3.488  29.401  20.429  1.00  0.90           O  
ATOM   2422  CB  PHE A 162      -6.405  29.640  18.491  1.00  0.90           C  
ATOM   2423  CG  PHE A 162      -7.090  30.353  19.618  1.00  0.90           C  
ATOM   2424  CD1 PHE A 162      -6.663  31.575  20.029  1.00  0.90           C  
ATOM   2425  CD2 PHE A 162      -8.222  29.807  20.220  1.00  0.90           C  
ATOM   2426  CE1 PHE A 162      -7.314  32.265  21.042  1.00  0.90           C  
ATOM   2427  CE2 PHE A 162      -8.886  30.488  21.230  1.00  0.90           C  
ATOM   2428  CZ  PHE A 162      -8.425  31.722  21.642  1.00  0.90           C  
ATOM   2429  H   PHE A 162      -5.224  27.929  20.823  1.00  0.90           H  
ATOM   2430  HA  PHE A 162      -4.911  28.252  17.974  1.00  0.90           H  
ATOM   2431 1HB  PHE A 162      -6.083  30.392  17.771  1.00  0.90           H  
ATOM   2432 2HB  PHE A 162      -7.146  29.019  17.987  1.00  0.90           H  
ATOM   2433  HD1 PHE A 162      -5.786  31.987  19.550  1.00  0.90           H  
ATOM   2434  HD2 PHE A 162      -8.589  28.836  19.884  1.00  0.90           H  
ATOM   2435  HE1 PHE A 162      -6.949  33.231  21.361  1.00  0.90           H  
ATOM   2436  HE2 PHE A 162      -9.772  30.053  21.696  1.00  0.90           H  
ATOM   2437  HZ  PHE A 162      -8.937  32.266  22.433  1.00  0.90           H  
ATOM   2438  N   LEU A 163      -3.445  30.366  18.405  1.00  0.87           N  
ATOM   2439  CA  LEU A 163      -2.223  31.094  18.698  1.00  0.87           C  
ATOM   2440  C   LEU A 163      -2.375  32.216  19.739  1.00  0.87           C  
ATOM   2441  O   LEU A 163      -3.380  32.930  19.753  1.00  0.87           O  
ATOM   2442  CB  LEU A 163      -1.675  31.666  17.395  1.00  0.87           C  
ATOM   2443  CG  LEU A 163      -0.713  30.737  16.648  1.00  0.87           C  
ATOM   2444  CD1 LEU A 163      -1.430  29.438  16.265  1.00  0.87           C  
ATOM   2445  CD2 LEU A 163      -0.197  31.452  15.423  1.00  0.87           C  
ATOM   2446  H   LEU A 163      -3.884  30.478  17.502  1.00  0.87           H  
ATOM   2447  HA  LEU A 163      -1.516  30.348  19.020  1.00  0.87           H  
ATOM   2448 1HB  LEU A 163      -2.505  31.871  16.731  1.00  0.87           H  
ATOM   2449 2HB  LEU A 163      -1.150  32.609  17.607  1.00  0.87           H  
ATOM   2450  HG  LEU A 163       0.111  30.491  17.293  1.00  0.87           H  
ATOM   2451 1HD1 LEU A 163      -0.732  28.779  15.737  1.00  0.87           H  
ATOM   2452 2HD1 LEU A 163      -1.785  28.940  17.166  1.00  0.87           H  
ATOM   2453 3HD1 LEU A 163      -2.276  29.663  15.614  1.00  0.87           H  
ATOM   2454 1HD2 LEU A 163       0.500  30.810  14.886  1.00  0.87           H  
ATOM   2455 2HD2 LEU A 163      -1.037  31.698  14.778  1.00  0.87           H  
ATOM   2456 3HD2 LEU A 163       0.311  32.369  15.724  1.00  0.87           H  
ATOM   2457  N   PRO A 164      -1.402  32.384  20.638  1.00  0.82           N  
ATOM   2458  CA  PRO A 164      -1.315  33.465  21.581  1.00  0.82           C  
ATOM   2459  C   PRO A 164      -1.352  34.778  20.866  1.00  0.82           C  
ATOM   2460  O   PRO A 164      -0.823  34.927  19.767  1.00  0.82           O  
ATOM   2461  CB  PRO A 164       0.014  33.220  22.258  1.00  0.82           C  
ATOM   2462  CG  PRO A 164       0.211  31.744  22.147  1.00  0.82           C  
ATOM   2463  CD  PRO A 164      -0.381  31.365  20.830  1.00  0.82           C  
ATOM   2464  HA  PRO A 164      -2.146  33.383  22.298  1.00  0.82           H  
ATOM   2465 1HB  PRO A 164       0.798  33.819  21.785  1.00  0.82           H  
ATOM   2466 2HB  PRO A 164      -0.040  33.551  23.303  1.00  0.82           H  
ATOM   2467 1HG  PRO A 164       1.270  31.474  22.248  1.00  0.82           H  
ATOM   2468 2HG  PRO A 164      -0.314  31.263  22.982  1.00  0.82           H  
ATOM   2469 1HD  PRO A 164       0.353  31.359  20.029  1.00  0.82           H  
ATOM   2470 2HD  PRO A 164      -0.858  30.402  21.004  1.00  0.82           H  
ATOM   2471  N   GLY A 165      -1.996  35.731  21.495  1.00  0.78           N  
ATOM   2472  CA  GLY A 165      -2.160  37.052  20.939  1.00  0.78           C  
ATOM   2473  C   GLY A 165      -3.560  37.194  20.352  1.00  0.78           C  
ATOM   2474  O   GLY A 165      -4.064  38.306  20.211  1.00  0.78           O  
ATOM   2475  H   GLY A 165      -2.399  35.535  22.402  1.00  0.78           H  
ATOM   2476 1HA  GLY A 165      -2.003  37.802  21.715  1.00  0.78           H  
ATOM   2477 2HA  GLY A 165      -1.404  37.205  20.181  1.00  0.78           H  
ATOM   2478  N   PHE A 166      -4.209  36.068  20.064  1.00  0.75           N  
ATOM   2479  CA  PHE A 166      -5.582  36.084  19.584  1.00  0.75           C  
ATOM   2480  C   PHE A 166      -6.504  36.060  20.794  1.00  0.75           C  
ATOM   2481  O   PHE A 166      -6.162  35.471  21.823  1.00  0.75           O  
ATOM   2482  CB  PHE A 166      -5.893  34.872  18.715  1.00  0.75           C  
ATOM   2483  CG  PHE A 166      -5.400  34.827  17.303  1.00  0.75           C  
ATOM   2484  CD1 PHE A 166      -4.134  34.390  16.955  1.00  0.75           C  
ATOM   2485  CD2 PHE A 166      -6.277  35.158  16.301  1.00  0.75           C  
ATOM   2486  CE1 PHE A 166      -3.763  34.302  15.623  1.00  0.75           C  
ATOM   2487  CE2 PHE A 166      -5.924  35.080  14.989  1.00  0.75           C  
ATOM   2488  CZ  PHE A 166      -4.660  34.651  14.635  1.00  0.75           C  
ATOM   2489  H   PHE A 166      -3.751  35.157  20.162  1.00  0.75           H  
ATOM   2490  HA  PHE A 166      -5.766  37.001  19.020  1.00  0.75           H  
ATOM   2491 1HB  PHE A 166      -5.497  34.031  19.209  1.00  0.75           H  
ATOM   2492 2HB  PHE A 166      -6.950  34.762  18.685  1.00  0.75           H  
ATOM   2493  HD1 PHE A 166      -3.431  34.116  17.730  1.00  0.75           H  
ATOM   2494  HD2 PHE A 166      -7.278  35.476  16.568  1.00  0.75           H  
ATOM   2495  HE1 PHE A 166      -2.758  33.959  15.362  1.00  0.75           H  
ATOM   2496  HE2 PHE A 166      -6.651  35.348  14.233  1.00  0.75           H  
ATOM   2497  HZ  PHE A 166      -4.380  34.587  13.586  1.00  0.75           H  
ATOM   2498  N   GLU A 167      -7.661  36.692  20.685  1.00  0.76           N  
ATOM   2499  CA  GLU A 167      -8.630  36.666  21.765  1.00  0.76           C  
ATOM   2500  C   GLU A 167      -9.811  35.781  21.381  1.00  0.76           C  
ATOM   2501  O   GLU A 167     -10.165  35.716  20.210  1.00  0.76           O  
ATOM   2502  CB  GLU A 167      -9.096  38.092  22.089  1.00  0.76           C  
ATOM   2503  CG  GLU A 167      -8.014  38.974  22.687  1.00  0.76           C  
ATOM   2504  CD  GLU A 167      -8.518  40.325  23.110  1.00  0.76           C  
ATOM   2505  OE1 GLU A 167      -9.667  40.616  22.872  1.00  0.76           O  
ATOM   2506  OE2 GLU A 167      -7.752  41.066  23.681  1.00  0.76           O  
ATOM   2507  H   GLU A 167      -7.878  37.187  19.826  1.00  0.76           H  
ATOM   2508  HA  GLU A 167      -8.133  36.261  22.641  1.00  0.76           H  
ATOM   2509 1HB  GLU A 167      -9.434  38.572  21.167  1.00  0.76           H  
ATOM   2510 2HB  GLU A 167      -9.944  38.071  22.770  1.00  0.76           H  
ATOM   2511 1HG  GLU A 167      -7.583  38.467  23.551  1.00  0.76           H  
ATOM   2512 2HG  GLU A 167      -7.223  39.104  21.946  1.00  0.76           H  
ATOM   2513  N   PRO A 168     -10.444  35.077  22.322  1.00  0.81           N  
ATOM   2514  CA  PRO A 168     -11.575  34.209  22.072  1.00  0.81           C  
ATOM   2515  C   PRO A 168     -12.828  34.972  21.655  1.00  0.81           C  
ATOM   2516  O   PRO A 168     -13.057  36.099  22.103  1.00  0.81           O  
ATOM   2517  CB  PRO A 168     -11.759  33.505  23.419  1.00  0.81           C  
ATOM   2518  CG  PRO A 168     -11.162  34.456  24.441  1.00  0.81           C  
ATOM   2519  CD  PRO A 168     -10.010  35.131  23.729  1.00  0.81           C  
ATOM   2520  HA  PRO A 168     -11.287  33.484  21.301  1.00  0.81           H  
ATOM   2521 1HB  PRO A 168     -12.831  33.315  23.587  1.00  0.81           H  
ATOM   2522 2HB  PRO A 168     -11.265  32.523  23.398  1.00  0.81           H  
ATOM   2523 1HG  PRO A 168     -11.926  35.174  24.776  1.00  0.81           H  
ATOM   2524 2HG  PRO A 168     -10.840  33.898  25.335  1.00  0.81           H  
ATOM   2525 1HD  PRO A 168      -9.925  36.160  24.092  1.00  0.81           H  
ATOM   2526 2HD  PRO A 168      -9.081  34.554  23.872  1.00  0.81           H  
ATOM   2527  N   VAL A 169     -13.663  34.320  20.856  1.00  0.90           N  
ATOM   2528  CA  VAL A 169     -14.946  34.871  20.425  1.00  0.90           C  
ATOM   2529  C   VAL A 169     -16.169  34.120  20.990  1.00  0.90           C  
ATOM   2530  O   VAL A 169     -16.294  32.910  20.798  1.00  0.90           O  
ATOM   2531  CB  VAL A 169     -15.024  34.872  18.893  1.00  0.90           C  
ATOM   2532  CG1 VAL A 169     -16.372  35.373  18.425  1.00  0.90           C  
ATOM   2533  CG2 VAL A 169     -13.936  35.775  18.365  1.00  0.90           C  
ATOM   2534  H   VAL A 169     -13.366  33.409  20.509  1.00  0.90           H  
ATOM   2535  HA  VAL A 169     -14.950  35.913  20.707  1.00  0.90           H  
ATOM   2536  HB  VAL A 169     -14.890  33.855  18.522  1.00  0.90           H  
ATOM   2537 1HG1 VAL A 169     -16.409  35.369  17.344  1.00  0.90           H  
ATOM   2538 2HG1 VAL A 169     -17.159  34.722  18.813  1.00  0.90           H  
ATOM   2539 3HG1 VAL A 169     -16.521  36.375  18.788  1.00  0.90           H  
ATOM   2540 1HG2 VAL A 169     -13.956  35.794  17.283  1.00  0.90           H  
ATOM   2541 2HG2 VAL A 169     -14.098  36.777  18.751  1.00  0.90           H  
ATOM   2542 3HG2 VAL A 169     -12.985  35.421  18.697  1.00  0.90           H  
ATOM   2543  N   PRO A 170     -17.046  34.795  21.759  1.00  1.03           N  
ATOM   2544  CA  PRO A 170     -18.295  34.281  22.299  1.00  1.03           C  
ATOM   2545  C   PRO A 170     -19.272  33.812  21.231  1.00  1.03           C  
ATOM   2546  O   PRO A 170     -19.397  34.424  20.164  1.00  1.03           O  
ATOM   2547  CB  PRO A 170     -18.865  35.497  23.043  1.00  1.03           C  
ATOM   2548  CG  PRO A 170     -17.667  36.334  23.395  1.00  1.03           C  
ATOM   2549  CD  PRO A 170     -16.701  36.145  22.261  1.00  1.03           C  
ATOM   2550  HA  PRO A 170     -18.069  33.462  23.001  1.00  1.03           H  
ATOM   2551 1HB  PRO A 170     -19.568  36.034  22.391  1.00  1.03           H  
ATOM   2552 2HB  PRO A 170     -19.437  35.172  23.927  1.00  1.03           H  
ATOM   2553 1HG  PRO A 170     -17.970  37.387  23.522  1.00  1.03           H  
ATOM   2554 2HG  PRO A 170     -17.249  36.009  24.360  1.00  1.03           H  
ATOM   2555 1HD  PRO A 170     -16.850  36.899  21.503  1.00  1.03           H  
ATOM   2556 2HD  PRO A 170     -15.683  36.165  22.695  1.00  1.03           H  
ATOM   2557  N   ALA A 171     -20.071  32.797  21.569  1.00  1.18           N  
ATOM   2558  CA  ALA A 171     -21.118  32.286  20.673  1.00  1.18           C  
ATOM   2559  C   ALA A 171     -22.141  33.381  20.355  1.00  1.18           C  
ATOM   2560  O   ALA A 171     -22.858  33.310  19.364  1.00  1.18           O  
ATOM   2561  CB  ALA A 171     -21.809  31.084  21.280  1.00  1.18           C  
ATOM   2562  H   ALA A 171     -19.930  32.338  22.460  1.00  1.18           H  
ATOM   2563  HA  ALA A 171     -20.642  31.981  19.745  1.00  1.18           H  
ATOM   2564 1HB  ALA A 171     -22.556  30.717  20.585  1.00  1.18           H  
ATOM   2565 2HB  ALA A 171     -21.077  30.301  21.476  1.00  1.18           H  
ATOM   2566 3HB  ALA A 171     -22.291  31.376  22.212  1.00  1.18           H  
ATOM   2567  N   GLU A 172     -22.210  34.388  21.225  1.00  1.35           N  
ATOM   2568  CA  GLU A 172     -23.090  35.540  21.083  1.00  1.35           C  
ATOM   2569  C   GLU A 172     -22.751  36.338  19.821  1.00  1.35           C  
ATOM   2570  O   GLU A 172     -23.613  37.010  19.252  1.00  1.35           O  
ATOM   2571  CB  GLU A 172     -22.963  36.448  22.308  1.00  1.35           C  
ATOM   2572  CG  GLU A 172     -23.495  35.841  23.596  1.00  1.35           C  
ATOM   2573  CD  GLU A 172     -23.321  36.741  24.801  1.00  1.35           C  
ATOM   2574  OE1 GLU A 172     -22.677  37.756  24.678  1.00  1.35           O  
ATOM   2575  OE2 GLU A 172     -23.834  36.407  25.844  1.00  1.35           O  
ATOM   2576  H   GLU A 172     -21.595  34.354  22.022  1.00  1.35           H  
ATOM   2577  HA  GLU A 172     -24.118  35.185  21.002  1.00  1.35           H  
ATOM   2578 1HB  GLU A 172     -21.916  36.708  22.459  1.00  1.35           H  
ATOM   2579 2HB  GLU A 172     -23.504  37.377  22.125  1.00  1.35           H  
ATOM   2580 1HG  GLU A 172     -24.554  35.620  23.470  1.00  1.35           H  
ATOM   2581 2HG  GLU A 172     -22.975  34.899  23.773  1.00  1.35           H  
ATOM   2582  N   LEU A 173     -21.476  36.304  19.414  1.00  1.49           N  
ATOM   2583  CA  LEU A 173     -21.022  37.018  18.233  1.00  1.49           C  
ATOM   2584  C   LEU A 173     -20.997  36.063  17.045  1.00  1.49           C  
ATOM   2585  O   LEU A 173     -21.190  36.468  15.896  1.00  1.49           O  
ATOM   2586  CB  LEU A 173     -19.622  37.595  18.449  1.00  1.49           C  
ATOM   2587  CG  LEU A 173     -19.485  38.583  19.604  1.00  1.49           C  
ATOM   2588  CD1 LEU A 173     -18.034  39.055  19.690  1.00  1.49           C  
ATOM   2589  CD2 LEU A 173     -20.444  39.737  19.398  1.00  1.49           C  
ATOM   2590  H   LEU A 173     -20.806  35.725  19.911  1.00  1.49           H  
ATOM   2591  HA  LEU A 173     -21.718  37.828  18.016  1.00  1.49           H  
ATOM   2592 1HB  LEU A 173     -18.951  36.765  18.650  1.00  1.49           H  
ATOM   2593 2HB  LEU A 173     -19.299  38.089  17.535  1.00  1.49           H  
ATOM   2594  HG  LEU A 173     -19.728  38.075  20.542  1.00  1.49           H  
ATOM   2595 1HD1 LEU A 173     -17.922  39.745  20.526  1.00  1.49           H  
ATOM   2596 2HD1 LEU A 173     -17.386  38.216  19.834  1.00  1.49           H  
ATOM   2597 3HD1 LEU A 173     -17.766  39.556  18.764  1.00  1.49           H  
ATOM   2598 1HD2 LEU A 173     -20.356  40.439  20.228  1.00  1.49           H  
ATOM   2599 2HD2 LEU A 173     -20.205  40.247  18.465  1.00  1.49           H  
ATOM   2600 3HD2 LEU A 173     -21.467  39.356  19.353  1.00  1.49           H  
ATOM   2601  N   SER A 174     -20.761  34.786  17.344  1.00  1.55           N  
ATOM   2602  CA  SER A 174     -20.680  33.745  16.332  1.00  1.55           C  
ATOM   2603  C   SER A 174     -21.437  32.482  16.724  1.00  1.55           C  
ATOM   2604  O   SER A 174     -20.869  31.619  17.395  1.00  1.55           O  
ATOM   2605  CB  SER A 174     -19.257  33.366  16.066  1.00  1.55           C  
ATOM   2606  OG  SER A 174     -19.204  32.368  15.066  1.00  1.55           O  
ATOM   2607  H   SER A 174     -20.590  34.541  18.318  1.00  1.55           H  
ATOM   2608  HA  SER A 174     -21.077  34.140  15.403  1.00  1.55           H  
ATOM   2609 1HB  SER A 174     -18.722  34.253  15.732  1.00  1.55           H  
ATOM   2610 2HB  SER A 174     -18.777  33.009  16.983  1.00  1.55           H  
ATOM   2611  HG  SER A 174     -19.932  32.565  14.457  1.00  1.55           H  
ATOM   2612  N   PRO A 175     -22.707  32.336  16.333  1.00  1.53           N  
ATOM   2613  CA  PRO A 175     -23.544  31.222  16.696  1.00  1.53           C  
ATOM   2614  C   PRO A 175     -22.838  29.933  16.270  1.00  1.53           C  
ATOM   2615  O   PRO A 175     -22.130  29.909  15.262  1.00  1.53           O  
ATOM   2616  CB  PRO A 175     -24.813  31.479  15.862  1.00  1.53           C  
ATOM   2617  CG  PRO A 175     -24.833  32.979  15.663  1.00  1.53           C  
ATOM   2618  CD  PRO A 175     -23.383  33.371  15.520  1.00  1.53           C  
ATOM   2619  HA  PRO A 175     -23.735  31.279  17.769  1.00  1.53           H  
ATOM   2620 1HB  PRO A 175     -24.773  30.919  14.922  1.00  1.53           H  
ATOM   2621 2HB  PRO A 175     -25.699  31.126  16.409  1.00  1.53           H  
ATOM   2622 1HG  PRO A 175     -25.431  33.236  14.775  1.00  1.53           H  
ATOM   2623 2HG  PRO A 175     -25.312  33.469  16.524  1.00  1.53           H  
ATOM   2624 1HD  PRO A 175     -23.067  33.315  14.470  1.00  1.53           H  
ATOM   2625 2HD  PRO A 175     -23.249  34.376  15.954  1.00  1.53           H  
ATOM   2626  N   PRO A 176     -23.079  28.818  16.964  1.00  1.43           N  
ATOM   2627  CA  PRO A 176     -22.468  27.527  16.728  1.00  1.43           C  
ATOM   2628  C   PRO A 176     -23.043  26.839  15.509  1.00  1.43           C  
ATOM   2629  O   PRO A 176     -23.704  25.803  15.604  1.00  1.43           O  
ATOM   2630  CB  PRO A 176     -22.798  26.779  18.020  1.00  1.43           C  
ATOM   2631  CG  PRO A 176     -24.126  27.363  18.454  1.00  1.43           C  
ATOM   2632  CD  PRO A 176     -24.038  28.833  18.082  1.00  1.43           C  
ATOM   2633  HA  PRO A 176     -21.387  27.661  16.605  1.00  1.43           H  
ATOM   2634 1HB  PRO A 176     -22.848  25.696  17.826  1.00  1.43           H  
ATOM   2635 2HB  PRO A 176     -22.001  26.937  18.761  1.00  1.43           H  
ATOM   2636 1HG  PRO A 176     -24.952  26.844  17.942  1.00  1.43           H  
ATOM   2637 2HG  PRO A 176     -24.274  27.205  19.533  1.00  1.43           H  
ATOM   2638 1HD  PRO A 176     -25.019  29.199  17.759  1.00  1.43           H  
ATOM   2639 2HD  PRO A 176     -23.637  29.394  18.932  1.00  1.43           H  
ATOM   2640  N   LEU A 177     -22.745  27.396  14.341  1.00  1.28           N  
ATOM   2641  CA  LEU A 177     -23.268  26.900  13.070  1.00  1.28           C  
ATOM   2642  C   LEU A 177     -22.524  25.653  12.632  1.00  1.28           C  
ATOM   2643  O   LEU A 177     -21.845  25.647  11.622  1.00  1.28           O  
ATOM   2644  CB  LEU A 177     -23.083  27.963  11.979  1.00  1.28           C  
ATOM   2645  CG  LEU A 177     -23.759  29.305  12.222  1.00  1.28           C  
ATOM   2646  CD1 LEU A 177     -23.417  30.232  11.078  1.00  1.28           C  
ATOM   2647  CD2 LEU A 177     -25.250  29.104  12.354  1.00  1.28           C  
ATOM   2648  H   LEU A 177     -22.182  28.245  14.357  1.00  1.28           H  
ATOM   2649  HA  LEU A 177     -24.324  26.661  13.189  1.00  1.28           H  
ATOM   2650 1HB  LEU A 177     -22.011  28.153  11.867  1.00  1.28           H  
ATOM   2651 2HB  LEU A 177     -23.453  27.571  11.040  1.00  1.28           H  
ATOM   2652  HG  LEU A 177     -23.375  29.748  13.133  1.00  1.28           H  
ATOM   2653 1HD1 LEU A 177     -23.881  31.204  11.238  1.00  1.28           H  
ATOM   2654 2HD1 LEU A 177     -22.331  30.353  11.015  1.00  1.28           H  
ATOM   2655 3HD1 LEU A 177     -23.788  29.796  10.159  1.00  1.28           H  
ATOM   2656 1HD2 LEU A 177     -25.733  30.067  12.529  1.00  1.28           H  
ATOM   2657 2HD2 LEU A 177     -25.639  28.662  11.435  1.00  1.28           H  
ATOM   2658 3HD2 LEU A 177     -25.452  28.438  13.194  1.00  1.28           H  
ATOM   2659  N   ASP A 178     -22.686  24.592  13.395  1.00  1.11           N  
ATOM   2660  CA  ASP A 178     -22.006  23.327  13.178  1.00  1.11           C  
ATOM   2661  C   ASP A 178     -22.681  22.506  12.107  1.00  1.11           C  
ATOM   2662  O   ASP A 178     -23.752  21.940  12.325  1.00  1.11           O  
ATOM   2663  CB  ASP A 178     -21.961  22.550  14.500  1.00  1.11           C  
ATOM   2664  CG  ASP A 178     -21.261  21.161  14.474  1.00  1.11           C  
ATOM   2665  OD1 ASP A 178     -21.043  20.586  13.415  1.00  1.11           O  
ATOM   2666  OD2 ASP A 178     -20.958  20.686  15.549  1.00  1.11           O  
ATOM   2667  H   ASP A 178     -23.287  24.707  14.208  1.00  1.11           H  
ATOM   2668  HA  ASP A 178     -20.984  23.535  12.855  1.00  1.11           H  
ATOM   2669 1HB  ASP A 178     -21.456  23.165  15.245  1.00  1.11           H  
ATOM   2670 2HB  ASP A 178     -22.982  22.406  14.855  1.00  1.11           H  
ATOM   2671  N   TYR A 179     -22.053  22.431  10.933  1.00  0.97           N  
ATOM   2672  CA  TYR A 179     -22.675  21.698   9.832  1.00  0.97           C  
ATOM   2673  C   TYR A 179     -22.067  20.316   9.655  1.00  0.97           C  
ATOM   2674  O   TYR A 179     -22.208  19.730   8.586  1.00  0.97           O  
ATOM   2675  CB  TYR A 179     -22.548  22.411   8.488  1.00  0.97           C  
ATOM   2676  CG  TYR A 179     -23.200  23.760   8.376  1.00  0.97           C  
ATOM   2677  CD1 TYR A 179     -24.010  24.298   9.370  1.00  0.97           C  
ATOM   2678  CD2 TYR A 179     -22.942  24.473   7.248  1.00  0.97           C  
ATOM   2679  CE1 TYR A 179     -24.510  25.574   9.210  1.00  0.97           C  
ATOM   2680  CE2 TYR A 179     -23.424  25.711   7.087  1.00  0.97           C  
ATOM   2681  CZ  TYR A 179     -24.193  26.280   8.061  1.00  0.97           C  
ATOM   2682  OH  TYR A 179     -24.602  27.556   7.897  1.00  0.97           O  
ATOM   2683  H   TYR A 179     -21.165  22.929  10.814  1.00  0.97           H  
ATOM   2684  HA  TYR A 179     -23.735  21.567  10.056  1.00  0.97           H  
ATOM   2685 1HB  TYR A 179     -21.489  22.527   8.250  1.00  0.97           H  
ATOM   2686 2HB  TYR A 179     -22.964  21.775   7.712  1.00  0.97           H  
ATOM   2687  HD1 TYR A 179     -24.232  23.739  10.270  1.00  0.97           H  
ATOM   2688  HD2 TYR A 179     -22.313  24.044   6.499  1.00  0.97           H  
ATOM   2689  HE1 TYR A 179     -25.121  26.025   9.988  1.00  0.97           H  
ATOM   2690  HE2 TYR A 179     -23.172  26.265   6.183  1.00  0.97           H  
ATOM   2691  HH  TYR A 179     -23.947  27.989   7.291  1.00  0.97           H  
ATOM   2692  N   GLY A 180     -21.407  19.788  10.688  1.00  0.86           N  
ATOM   2693  CA  GLY A 180     -20.838  18.442  10.627  1.00  0.86           C  
ATOM   2694  C   GLY A 180     -19.377  18.315  10.170  1.00  0.86           C  
ATOM   2695  O   GLY A 180     -18.835  17.208  10.188  1.00  0.86           O  
ATOM   2696  H   GLY A 180     -21.319  20.307  11.576  1.00  0.86           H  
ATOM   2697 1HA  GLY A 180     -20.926  18.003  11.622  1.00  0.86           H  
ATOM   2698 2HA  GLY A 180     -21.462  17.830   9.976  1.00  0.86           H  
ATOM   2699  N   LEU A 181     -18.731  19.402   9.754  1.00  0.78           N  
ATOM   2700  CA  LEU A 181     -17.341  19.279   9.313  1.00  0.78           C  
ATOM   2701  C   LEU A 181     -16.430  18.868  10.471  1.00  0.78           C  
ATOM   2702  O   LEU A 181     -16.555  19.363  11.597  1.00  0.78           O  
ATOM   2703  CB  LEU A 181     -16.837  20.576   8.679  1.00  0.78           C  
ATOM   2704  CG  LEU A 181     -17.477  20.959   7.377  1.00  0.78           C  
ATOM   2705  CD1 LEU A 181     -16.959  22.315   6.924  1.00  0.78           C  
ATOM   2706  CD2 LEU A 181     -17.151  19.895   6.379  1.00  0.78           C  
ATOM   2707  H   LEU A 181     -19.201  20.296   9.745  1.00  0.78           H  
ATOM   2708  HA  LEU A 181     -17.290  18.496   8.556  1.00  0.78           H  
ATOM   2709 1HB  LEU A 181     -16.954  21.398   9.386  1.00  0.78           H  
ATOM   2710 2HB  LEU A 181     -15.800  20.435   8.477  1.00  0.78           H  
ATOM   2711  HG  LEU A 181     -18.562  21.030   7.500  1.00  0.78           H  
ATOM   2712 1HD1 LEU A 181     -17.425  22.587   5.972  1.00  0.78           H  
ATOM   2713 2HD1 LEU A 181     -17.209  23.066   7.676  1.00  0.78           H  
ATOM   2714 3HD1 LEU A 181     -15.894  22.267   6.806  1.00  0.78           H  
ATOM   2715 1HD2 LEU A 181     -17.619  20.144   5.446  1.00  0.78           H  
ATOM   2716 2HD2 LEU A 181     -16.071  19.820   6.250  1.00  0.78           H  
ATOM   2717 3HD2 LEU A 181     -17.532  18.955   6.735  1.00  0.78           H  
ATOM   2718  N   VAL A 182     -15.498  17.970  10.175  1.00  0.74           N  
ATOM   2719  CA  VAL A 182     -14.573  17.458  11.168  1.00  0.74           C  
ATOM   2720  C   VAL A 182     -13.116  17.854  10.968  1.00  0.74           C  
ATOM   2721  O   VAL A 182     -12.439  18.253  11.899  1.00  0.74           O  
ATOM   2722  CB  VAL A 182     -14.647  15.928  11.193  1.00  0.74           C  
ATOM   2723  CG1 VAL A 182     -13.633  15.381  12.187  1.00  0.74           C  
ATOM   2724  CG2 VAL A 182     -16.039  15.500  11.533  1.00  0.74           C  
ATOM   2725  H   VAL A 182     -15.444  17.602   9.235  1.00  0.74           H  
ATOM   2726  HA  VAL A 182     -14.893  17.830  12.130  1.00  0.74           H  
ATOM   2727  HB  VAL A 182     -14.384  15.538  10.204  1.00  0.74           H  
ATOM   2728 1HG1 VAL A 182     -13.681  14.292  12.188  1.00  0.74           H  
ATOM   2729 2HG1 VAL A 182     -12.639  15.698  11.910  1.00  0.74           H  
ATOM   2730 3HG1 VAL A 182     -13.865  15.759  13.185  1.00  0.74           H  
ATOM   2731 1HG2 VAL A 182     -16.079  14.418  11.535  1.00  0.74           H  
ATOM   2732 2HG2 VAL A 182     -16.312  15.877  12.515  1.00  0.74           H  
ATOM   2733 3HG2 VAL A 182     -16.732  15.884  10.792  1.00  0.74           H  
ATOM   2734  N   ARG A 183     -12.576  17.671   9.778  1.00  0.72           N  
ATOM   2735  CA  ARG A 183     -11.137  17.930   9.658  1.00  0.72           C  
ATOM   2736  C   ARG A 183     -10.673  18.297   8.270  1.00  0.72           C  
ATOM   2737  O   ARG A 183     -11.365  18.080   7.285  1.00  0.72           O  
ATOM   2738  CB  ARG A 183     -10.345  16.716  10.158  1.00  0.72           C  
ATOM   2739  CG  ARG A 183     -10.683  15.413   9.444  1.00  0.72           C  
ATOM   2740  CD  ARG A 183      -9.912  14.227   9.927  1.00  0.72           C  
ATOM   2741  NE  ARG A 183      -8.530  14.298   9.529  1.00  0.72           N  
ATOM   2742  CZ  ARG A 183      -8.075  13.939   8.300  1.00  0.72           C  
ATOM   2743  NH1 ARG A 183      -8.905  13.477   7.370  1.00  0.72           N  
ATOM   2744  NH2 ARG A 183      -6.802  14.049   8.016  1.00  0.72           N  
ATOM   2745  H   ARG A 183     -13.154  17.358   8.998  1.00  0.72           H  
ATOM   2746  HA  ARG A 183     -10.895  18.766  10.313  1.00  0.72           H  
ATOM   2747 1HB  ARG A 183      -9.278  16.893  10.014  1.00  0.72           H  
ATOM   2748 2HB  ARG A 183     -10.506  16.576  11.226  1.00  0.72           H  
ATOM   2749 1HG  ARG A 183     -11.741  15.194   9.571  1.00  0.72           H  
ATOM   2750 2HG  ARG A 183     -10.459  15.530   8.382  1.00  0.72           H  
ATOM   2751 1HD  ARG A 183      -9.948  14.190  11.015  1.00  0.72           H  
ATOM   2752 2HD  ARG A 183     -10.340  13.315   9.520  1.00  0.72           H  
ATOM   2753  HE  ARG A 183      -7.839  14.615  10.227  1.00  0.72           H  
ATOM   2754 1HH1 ARG A 183      -9.902  13.366   7.557  1.00  0.72           H  
ATOM   2755 2HH1 ARG A 183      -8.563  13.204   6.434  1.00  0.72           H  
ATOM   2756 1HH2 ARG A 183      -6.126  14.425   8.708  1.00  0.72           H  
ATOM   2757 2HH2 ARG A 183      -6.465  13.790   7.100  1.00  0.72           H  
ATOM   2758  N   ILE A 184      -9.478  18.843   8.169  1.00  0.71           N  
ATOM   2759  CA  ILE A 184      -8.969  19.125   6.840  1.00  0.71           C  
ATOM   2760  C   ILE A 184      -8.298  17.855   6.358  1.00  0.71           C  
ATOM   2761  O   ILE A 184      -7.441  17.320   7.055  1.00  0.71           O  
ATOM   2762  CB  ILE A 184      -7.965  20.279   6.868  1.00  0.71           C  
ATOM   2763  CG1 ILE A 184      -8.664  21.529   7.427  1.00  0.71           C  
ATOM   2764  CG2 ILE A 184      -7.413  20.519   5.460  1.00  0.71           C  
ATOM   2765  CD1 ILE A 184      -7.810  22.685   7.755  1.00  0.71           C  
ATOM   2766  H   ILE A 184      -8.919  19.039   8.990  1.00  0.71           H  
ATOM   2767  HA  ILE A 184      -9.787  19.370   6.170  1.00  0.71           H  
ATOM   2768  HB  ILE A 184      -7.160  20.028   7.536  1.00  0.71           H  
ATOM   2769 1HG1 ILE A 184      -9.385  21.861   6.726  1.00  0.71           H  
ATOM   2770 2HG1 ILE A 184      -9.144  21.244   8.335  1.00  0.71           H  
ATOM   2771 1HG2 ILE A 184      -6.701  21.328   5.489  1.00  0.71           H  
ATOM   2772 2HG2 ILE A 184      -6.918  19.616   5.102  1.00  0.71           H  
ATOM   2773 3HG2 ILE A 184      -8.231  20.771   4.786  1.00  0.71           H  
ATOM   2774 1HD1 ILE A 184      -8.429  23.484   8.150  1.00  0.71           H  
ATOM   2775 2HD1 ILE A 184      -7.081  22.408   8.502  1.00  0.71           H  
ATOM   2776 3HD1 ILE A 184      -7.316  23.021   6.864  1.00  0.71           H  
ATOM   2777  N   ASP A 185      -8.727  17.323   5.218  1.00  0.71           N  
ATOM   2778  CA  ASP A 185      -8.157  16.077   4.717  1.00  0.71           C  
ATOM   2779  C   ASP A 185      -6.915  16.365   3.895  1.00  0.71           C  
ATOM   2780  O   ASP A 185      -5.835  15.788   4.124  1.00  0.71           O  
ATOM   2781  CB  ASP A 185      -9.174  15.298   3.861  1.00  0.71           C  
ATOM   2782  CG  ASP A 185      -8.682  13.875   3.492  1.00  0.71           C  
ATOM   2783  OD1 ASP A 185      -8.453  13.087   4.398  1.00  0.71           O  
ATOM   2784  OD2 ASP A 185      -8.518  13.587   2.311  1.00  0.71           O  
ATOM   2785  H   ASP A 185      -9.431  17.808   4.672  1.00  0.71           H  
ATOM   2786  HA  ASP A 185      -7.869  15.460   5.564  1.00  0.71           H  
ATOM   2787 1HB  ASP A 185     -10.121  15.222   4.398  1.00  0.71           H  
ATOM   2788 2HB  ASP A 185      -9.370  15.852   2.940  1.00  0.71           H  
ATOM   2789  N   HIS A 186      -7.081  17.264   2.924  1.00  0.71           N  
ATOM   2790  CA  HIS A 186      -5.961  17.561   2.059  1.00  0.71           C  
ATOM   2791  C   HIS A 186      -5.988  18.918   1.387  1.00  0.71           C  
ATOM   2792  O   HIS A 186      -7.037  19.546   1.215  1.00  0.71           O  
ATOM   2793  CB  HIS A 186      -5.780  16.458   0.987  1.00  0.71           C  
ATOM   2794  CG  HIS A 186      -6.850  16.222  -0.043  1.00  0.71           C  
ATOM   2795  ND1 HIS A 186      -7.893  15.312   0.138  1.00  0.71           N  
ATOM   2796  CD2 HIS A 186      -7.021  16.750  -1.276  1.00  0.71           C  
ATOM   2797  CE1 HIS A 186      -8.642  15.290  -0.953  1.00  0.71           C  
ATOM   2798  NE2 HIS A 186      -8.133  16.149  -1.825  1.00  0.71           N  
ATOM   2799  H   HIS A 186      -7.984  17.722   2.817  1.00  0.71           H  
ATOM   2800  HA  HIS A 186      -5.064  17.553   2.671  1.00  0.71           H  
ATOM   2801 1HB  HIS A 186      -4.864  16.631   0.454  1.00  0.71           H  
ATOM   2802 2HB  HIS A 186      -5.685  15.531   1.494  1.00  0.71           H  
ATOM   2803  HD1 HIS A 186      -8.071  14.714   0.960  1.00  0.71           H  
ATOM   2804  HD2 HIS A 186      -6.458  17.493  -1.848  1.00  0.71           H  
ATOM   2805  HE1 HIS A 186      -9.514  14.638  -1.015  1.00  0.71           H  
ATOM   2806  N   VAL A 187      -4.805  19.350   0.969  1.00  0.70           N  
ATOM   2807  CA  VAL A 187      -4.685  20.599   0.224  1.00  0.70           C  
ATOM   2808  C   VAL A 187      -3.987  20.350  -1.105  1.00  0.70           C  
ATOM   2809  O   VAL A 187      -2.863  19.856  -1.131  1.00  0.70           O  
ATOM   2810  CB  VAL A 187      -3.903  21.642   1.036  1.00  0.70           C  
ATOM   2811  CG1 VAL A 187      -3.807  22.902   0.258  1.00  0.70           C  
ATOM   2812  CG2 VAL A 187      -4.572  21.880   2.374  1.00  0.70           C  
ATOM   2813  H   VAL A 187      -3.989  18.766   1.173  1.00  0.70           H  
ATOM   2814  HA  VAL A 187      -5.682  20.992   0.020  1.00  0.70           H  
ATOM   2815  HB  VAL A 187      -2.897  21.291   1.193  1.00  0.70           H  
ATOM   2816 1HG1 VAL A 187      -3.242  23.636   0.816  1.00  0.70           H  
ATOM   2817 2HG1 VAL A 187      -3.309  22.700  -0.691  1.00  0.70           H  
ATOM   2818 3HG1 VAL A 187      -4.814  23.274   0.073  1.00  0.70           H  
ATOM   2819 1HG2 VAL A 187      -4.008  22.622   2.935  1.00  0.70           H  
ATOM   2820 2HG2 VAL A 187      -5.581  22.238   2.198  1.00  0.70           H  
ATOM   2821 3HG2 VAL A 187      -4.608  20.953   2.944  1.00  0.70           H  
ATOM   2822  N   GLU A 188      -4.660  20.679  -2.203  1.00  0.71           N  
ATOM   2823  CA  GLU A 188      -4.114  20.441  -3.539  1.00  0.71           C  
ATOM   2824  C   GLU A 188      -3.439  21.658  -4.111  1.00  0.71           C  
ATOM   2825  O   GLU A 188      -4.049  22.734  -4.197  1.00  0.71           O  
ATOM   2826  CB  GLU A 188      -5.197  19.976  -4.511  1.00  0.71           C  
ATOM   2827  CG  GLU A 188      -4.712  19.724  -5.973  1.00  0.71           C  
ATOM   2828  CD  GLU A 188      -5.797  19.171  -6.905  1.00  0.71           C  
ATOM   2829  OE1 GLU A 188      -6.529  18.289  -6.502  1.00  0.71           O  
ATOM   2830  OE2 GLU A 188      -5.911  19.649  -8.006  1.00  0.71           O  
ATOM   2831  H   GLU A 188      -5.574  21.123  -2.106  1.00  0.71           H  
ATOM   2832  HA  GLU A 188      -3.361  19.654  -3.466  1.00  0.71           H  
ATOM   2833 1HB  GLU A 188      -5.656  19.059  -4.135  1.00  0.71           H  
ATOM   2834 2HB  GLU A 188      -5.963  20.738  -4.544  1.00  0.71           H  
ATOM   2835 1HG  GLU A 188      -4.374  20.678  -6.385  1.00  0.71           H  
ATOM   2836 2HG  GLU A 188      -3.855  19.057  -5.971  1.00  0.71           H  
ATOM   2837  N   PHE A 189      -2.203  21.454  -4.550  1.00  0.72           N  
ATOM   2838  CA  PHE A 189      -1.375  22.492  -5.129  1.00  0.72           C  
ATOM   2839  C   PHE A 189      -1.177  22.250  -6.601  1.00  0.72           C  
ATOM   2840  O   PHE A 189      -1.001  21.104  -7.025  1.00  0.72           O  
ATOM   2841  CB  PHE A 189       0.007  22.421  -4.511  1.00  0.72           C  
ATOM   2842  CG  PHE A 189       0.029  22.631  -3.073  1.00  0.72           C  
ATOM   2843  CD1 PHE A 189      -0.304  21.569  -2.276  1.00  0.72           C  
ATOM   2844  CD2 PHE A 189       0.435  23.800  -2.484  1.00  0.72           C  
ATOM   2845  CE1 PHE A 189      -0.280  21.651  -0.945  1.00  0.72           C  
ATOM   2846  CE2 PHE A 189       0.479  23.872  -1.110  1.00  0.72           C  
ATOM   2847  CZ  PHE A 189       0.108  22.789  -0.343  1.00  0.72           C  
ATOM   2848  H   PHE A 189      -1.799  20.520  -4.440  1.00  0.72           H  
ATOM   2849  HA  PHE A 189      -1.835  23.454  -4.989  1.00  0.72           H  
ATOM   2850 1HB  PHE A 189       0.442  21.443  -4.718  1.00  0.72           H  
ATOM   2851 2HB  PHE A 189       0.647  23.174  -4.978  1.00  0.72           H  
ATOM   2852  HD1 PHE A 189      -0.613  20.629  -2.742  1.00  0.72           H  
ATOM   2853  HD2 PHE A 189       0.731  24.653  -3.101  1.00  0.72           H  
ATOM   2854  HE1 PHE A 189      -0.572  20.794  -0.380  1.00  0.72           H  
ATOM   2855  HE2 PHE A 189       0.807  24.760  -0.632  1.00  0.72           H  
ATOM   2856  HZ  PHE A 189       0.142  22.840   0.739  1.00  0.72           H  
ATOM   2857  N   ASN A 190      -1.137  23.328  -7.357  1.00  0.74           N  
ATOM   2858  CA  ASN A 190      -0.795  23.248  -8.756  1.00  0.74           C  
ATOM   2859  C   ASN A 190       0.602  23.734  -8.931  1.00  0.74           C  
ATOM   2860  O   ASN A 190       0.994  24.752  -8.341  1.00  0.74           O  
ATOM   2861  CB  ASN A 190      -1.715  24.039  -9.612  1.00  0.74           C  
ATOM   2862  CG  ASN A 190      -3.035  23.492  -9.619  1.00  0.74           C  
ATOM   2863  OD1 ASN A 190      -3.286  22.344  -9.244  1.00  0.74           O  
ATOM   2864  ND2 ASN A 190      -3.912  24.266 -10.082  1.00  0.74           N  
ATOM   2865  H   ASN A 190      -1.316  24.232  -6.928  1.00  0.74           H  
ATOM   2866  HA  ASN A 190      -0.823  22.208  -9.079  1.00  0.74           H  
ATOM   2867 1HB  ASN A 190      -1.753  25.054  -9.241  1.00  0.74           H  
ATOM   2868 2HB  ASN A 190      -1.326  24.074 -10.621  1.00  0.74           H  
ATOM   2869 1HD2 ASN A 190      -4.860  23.970 -10.153  1.00  0.74           H  
ATOM   2870 2HD2 ASN A 190      -3.645  25.162 -10.397  1.00  0.74           H  
ATOM   2871  N   VAL A 191       1.353  23.026  -9.746  1.00  0.78           N  
ATOM   2872  CA  VAL A 191       2.721  23.397  -9.962  1.00  0.78           C  
ATOM   2873  C   VAL A 191       3.060  23.515 -11.433  1.00  0.78           C  
ATOM   2874  O   VAL A 191       2.371  22.963 -12.288  1.00  0.78           O  
ATOM   2875  CB  VAL A 191       3.627  22.385  -9.273  1.00  0.78           C  
ATOM   2876  CG1 VAL A 191       3.309  22.369  -7.780  1.00  0.78           C  
ATOM   2877  CG2 VAL A 191       3.447  21.050  -9.857  1.00  0.78           C  
ATOM   2878  H   VAL A 191       0.965  22.193 -10.189  1.00  0.78           H  
ATOM   2879  HA  VAL A 191       2.889  24.335  -9.484  1.00  0.78           H  
ATOM   2880  HB  VAL A 191       4.661  22.708  -9.384  1.00  0.78           H  
ATOM   2881 1HG1 VAL A 191       3.977  21.690  -7.276  1.00  0.78           H  
ATOM   2882 2HG1 VAL A 191       3.427  23.353  -7.382  1.00  0.78           H  
ATOM   2883 3HG1 VAL A 191       2.286  22.047  -7.619  1.00  0.78           H  
ATOM   2884 1HG2 VAL A 191       4.087  20.391  -9.342  1.00  0.78           H  
ATOM   2885 2HG2 VAL A 191       2.429  20.732  -9.724  1.00  0.78           H  
ATOM   2886 3HG2 VAL A 191       3.692  21.066 -10.918  1.00  0.78           H  
ATOM   2887  N   ALA A 192       4.133  24.243 -11.730  1.00  0.81           N  
ATOM   2888  CA  ALA A 192       4.603  24.363 -13.104  1.00  0.81           C  
ATOM   2889  C   ALA A 192       5.496  23.185 -13.517  1.00  0.81           C  
ATOM   2890  O   ALA A 192       5.734  22.977 -14.707  1.00  0.81           O  
ATOM   2891  CB  ALA A 192       5.355  25.665 -13.278  1.00  0.81           C  
ATOM   2892  H   ALA A 192       4.638  24.709 -10.991  1.00  0.81           H  
ATOM   2893  HA  ALA A 192       3.732  24.367 -13.758  1.00  0.81           H  
ATOM   2894 1HB  ALA A 192       5.674  25.760 -14.317  1.00  0.81           H  
ATOM   2895 2HB  ALA A 192       4.704  26.501 -13.019  1.00  0.81           H  
ATOM   2896 3HB  ALA A 192       6.230  25.668 -12.630  1.00  0.81           H  
ATOM   2897  N   ASP A 193       6.028  22.456 -12.531  1.00  0.85           N  
ATOM   2898  CA  ASP A 193       6.922  21.323 -12.784  1.00  0.85           C  
ATOM   2899  C   ASP A 193       6.878  20.366 -11.585  1.00  0.85           C  
ATOM   2900  O   ASP A 193       7.498  20.617 -10.542  1.00  0.85           O  
ATOM   2901  CB  ASP A 193       8.365  21.809 -13.053  1.00  0.85           C  
ATOM   2902  CG  ASP A 193       9.364  20.704 -13.513  1.00  0.85           C  
ATOM   2903  OD1 ASP A 193       8.991  19.556 -13.572  1.00  0.85           O  
ATOM   2904  OD2 ASP A 193      10.497  21.041 -13.790  1.00  0.85           O  
ATOM   2905  H   ASP A 193       5.782  22.678 -11.582  1.00  0.85           H  
ATOM   2906  HA  ASP A 193       6.562  20.783 -13.661  1.00  0.85           H  
ATOM   2907 1HB  ASP A 193       8.340  22.580 -13.825  1.00  0.85           H  
ATOM   2908 2HB  ASP A 193       8.759  22.273 -12.150  1.00  0.85           H  
ATOM   2909  N   LEU A 194       6.093  19.302 -11.722  1.00  0.87           N  
ATOM   2910  CA  LEU A 194       5.852  18.362 -10.639  1.00  0.87           C  
ATOM   2911  C   LEU A 194       7.108  17.685 -10.128  1.00  0.87           C  
ATOM   2912  O   LEU A 194       7.348  17.701  -8.926  1.00  0.87           O  
ATOM   2913  CB  LEU A 194       4.794  17.351 -11.079  1.00  0.87           C  
ATOM   2914  CG  LEU A 194       4.285  16.369 -10.061  1.00  0.87           C  
ATOM   2915  CD1 LEU A 194       2.875  15.949 -10.449  1.00  0.87           C  
ATOM   2916  CD2 LEU A 194       5.196  15.185 -10.031  1.00  0.87           C  
ATOM   2917  H   LEU A 194       5.622  19.150 -12.621  1.00  0.87           H  
ATOM   2918  HA  LEU A 194       5.450  18.901  -9.802  1.00  0.87           H  
ATOM   2919 1HB  LEU A 194       3.930  17.910 -11.426  1.00  0.87           H  
ATOM   2920 2HB  LEU A 194       5.189  16.783 -11.921  1.00  0.87           H  
ATOM   2921  HG  LEU A 194       4.243  16.828  -9.087  1.00  0.87           H  
ATOM   2922 1HD1 LEU A 194       2.490  15.240  -9.724  1.00  0.87           H  
ATOM   2923 2HD1 LEU A 194       2.224  16.827 -10.475  1.00  0.87           H  
ATOM   2924 3HD1 LEU A 194       2.890  15.491 -11.429  1.00  0.87           H  
ATOM   2925 1HD2 LEU A 194       4.831  14.487  -9.328  1.00  0.87           H  
ATOM   2926 2HD2 LEU A 194       5.222  14.732 -11.003  1.00  0.87           H  
ATOM   2927 3HD2 LEU A 194       6.195  15.488  -9.745  1.00  0.87           H  
ATOM   2928  N   ASP A 195       7.924  17.106 -11.011  1.00  0.89           N  
ATOM   2929  CA  ASP A 195       9.129  16.414 -10.552  1.00  0.89           C  
ATOM   2930  C   ASP A 195       9.836  17.116  -9.363  1.00  0.89           C  
ATOM   2931  O   ASP A 195       9.834  16.550  -8.262  1.00  0.89           O  
ATOM   2932  CB  ASP A 195      10.093  16.089 -11.713  1.00  0.89           C  
ATOM   2933  CG  ASP A 195       9.617  14.946 -12.608  1.00  0.89           C  
ATOM   2934  OD1 ASP A 195       8.689  14.267 -12.235  1.00  0.89           O  
ATOM   2935  OD2 ASP A 195      10.178  14.754 -13.655  1.00  0.89           O  
ATOM   2936  H   ASP A 195       7.711  17.159 -11.998  1.00  0.89           H  
ATOM   2937  HA  ASP A 195       8.808  15.442 -10.176  1.00  0.89           H  
ATOM   2938 1HB  ASP A 195      10.170  16.928 -12.389  1.00  0.89           H  
ATOM   2939 2HB  ASP A 195      11.088  15.862 -11.330  1.00  0.89           H  
ATOM   2940  N   PRO A 196      10.495  18.298  -9.527  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      11.165  19.006  -8.457  1.00  0.89           C  
ATOM   2942  C   PRO A 196      10.225  19.503  -7.369  1.00  0.89           C  
ATOM   2943  O   PRO A 196      10.657  19.670  -6.230  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      11.809  20.194  -9.188  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      10.985  20.370 -10.421  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      10.561  18.990 -10.808  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      11.939  18.356  -8.031  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      11.791  21.083  -8.542  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      12.863  19.975  -9.408  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      10.122  21.021 -10.214  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      11.567  20.863 -11.216  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196       9.595  19.043 -11.282  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      11.331  18.570 -11.458  1.00  0.89           H  
ATOM   2954  N   ALA A 197       8.934  19.716  -7.670  1.00  0.89           N  
ATOM   2955  CA  ALA A 197       8.044  20.162  -6.604  1.00  0.89           C  
ATOM   2956  C   ALA A 197       7.864  19.056  -5.595  1.00  0.89           C  
ATOM   2957  O   ALA A 197       7.908  19.279  -4.384  1.00  0.89           O  
ATOM   2958  CB  ALA A 197       6.702  20.566  -7.151  1.00  0.89           C  
ATOM   2959  H   ALA A 197       8.554  19.610  -8.616  1.00  0.89           H  
ATOM   2960  HA  ALA A 197       8.506  21.016  -6.107  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197       6.069  20.903  -6.332  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197       6.828  21.371  -7.875  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197       6.244  19.713  -7.639  1.00  0.89           H  
ATOM   2964  N   VAL A 198       7.689  17.847  -6.109  1.00  0.89           N  
ATOM   2965  CA  VAL A 198       7.476  16.697  -5.268  1.00  0.89           C  
ATOM   2966  C   VAL A 198       8.748  16.348  -4.558  1.00  0.89           C  
ATOM   2967  O   VAL A 198       8.748  16.109  -3.352  1.00  0.89           O  
ATOM   2968  CB  VAL A 198       7.020  15.487  -6.085  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198       6.962  14.262  -5.204  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198       5.676  15.756  -6.644  1.00  0.89           C  
ATOM   2971  H   VAL A 198       7.681  17.739  -7.124  1.00  0.89           H  
ATOM   2972  HA  VAL A 198       6.708  16.939  -4.533  1.00  0.89           H  
ATOM   2973  HB  VAL A 198       7.735  15.301  -6.892  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198       6.645  13.409  -5.794  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198       7.948  14.057  -4.785  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198       6.255  14.427  -4.403  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198       5.359  14.903  -7.206  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198       4.991  15.932  -5.851  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198       5.723  16.632  -7.282  1.00  0.89           H  
ATOM   2980  N   ALA A 199       9.859  16.328  -5.293  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      11.121  15.988  -4.670  1.00  0.88           C  
ATOM   2982  C   ALA A 199      11.470  16.966  -3.555  1.00  0.88           C  
ATOM   2983  O   ALA A 199      11.934  16.556  -2.491  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      12.225  15.984  -5.708  1.00  0.88           C  
ATOM   2985  H   ALA A 199       9.824  16.534  -6.294  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      11.027  14.993  -4.237  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      13.166  15.705  -5.240  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      11.980  15.271  -6.494  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      12.314  16.978  -6.135  1.00  0.88           H  
ATOM   2990  N   ALA A 200      11.223  18.262  -3.768  1.00  0.86           N  
ATOM   2991  CA  ALA A 200      11.513  19.254  -2.747  1.00  0.86           C  
ATOM   2992  C   ALA A 200      10.640  19.087  -1.514  1.00  0.86           C  
ATOM   2993  O   ALA A 200      11.130  19.152  -0.384  1.00  0.86           O  
ATOM   2994  CB  ALA A 200      11.310  20.643  -3.311  1.00  0.86           C  
ATOM   2995  H   ALA A 200      10.853  18.587  -4.661  1.00  0.86           H  
ATOM   2996  HA  ALA A 200      12.553  19.134  -2.446  1.00  0.86           H  
ATOM   2997 1HB  ALA A 200      11.554  21.387  -2.554  1.00  0.86           H  
ATOM   2998 2HB  ALA A 200      11.954  20.781  -4.179  1.00  0.86           H  
ATOM   2999 3HB  ALA A 200      10.265  20.759  -3.614  1.00  0.86           H  
ATOM   3000  N   ILE A 201       9.348  18.824  -1.708  1.00  0.84           N  
ATOM   3001  CA  ILE A 201       8.470  18.699  -0.558  1.00  0.84           C  
ATOM   3002  C   ILE A 201       8.747  17.400   0.181  1.00  0.84           C  
ATOM   3003  O   ILE A 201       8.882  17.386   1.408  1.00  0.84           O  
ATOM   3004  CB  ILE A 201       6.997  18.771  -0.971  1.00  0.84           C  
ATOM   3005  CG1 ILE A 201       6.695  20.168  -1.542  1.00  0.84           C  
ATOM   3006  CG2 ILE A 201       6.110  18.496   0.269  1.00  0.84           C  
ATOM   3007  CD1 ILE A 201       5.347  20.282  -2.241  1.00  0.84           C  
ATOM   3008  H   ILE A 201       8.959  18.767  -2.653  1.00  0.84           H  
ATOM   3009  HA  ILE A 201       8.670  19.526   0.119  1.00  0.84           H  
ATOM   3010  HB  ILE A 201       6.807  18.046  -1.760  1.00  0.84           H  
ATOM   3011 1HG1 ILE A 201       6.744  20.883  -0.743  1.00  0.84           H  
ATOM   3012 2HG1 ILE A 201       7.472  20.423  -2.261  1.00  0.84           H  
ATOM   3013 1HG2 ILE A 201       5.058  18.545  -0.011  1.00  0.84           H  
ATOM   3014 2HG2 ILE A 201       6.337  17.508   0.657  1.00  0.84           H  
ATOM   3015 3HG2 ILE A 201       6.316  19.240   1.039  1.00  0.84           H  
ATOM   3016 1HD1 ILE A 201       5.221  21.299  -2.621  1.00  0.84           H  
ATOM   3017 2HD1 ILE A 201       5.316  19.575  -3.074  1.00  0.84           H  
ATOM   3018 3HD1 ILE A 201       4.547  20.053  -1.539  1.00  0.84           H  
ATOM   3019  N   SER A 202       8.850  16.297  -0.558  1.00  0.82           N  
ATOM   3020  CA  SER A 202       9.118  15.004   0.052  1.00  0.82           C  
ATOM   3021  C   SER A 202      10.464  15.062   0.770  1.00  0.82           C  
ATOM   3022  O   SER A 202      10.579  14.664   1.925  1.00  0.82           O  
ATOM   3023  CB  SER A 202       9.115  13.903  -0.996  1.00  0.82           C  
ATOM   3024  OG  SER A 202       9.360  12.640  -0.415  1.00  0.82           O  
ATOM   3025  H   SER A 202       8.749  16.349  -1.567  1.00  0.82           H  
ATOM   3026  HA  SER A 202       8.336  14.787   0.783  1.00  0.82           H  
ATOM   3027 1HB  SER A 202       8.156  13.893  -1.505  1.00  0.82           H  
ATOM   3028 2HB  SER A 202       9.876  14.118  -1.746  1.00  0.82           H  
ATOM   3029  HG  SER A 202       8.608  12.466   0.203  1.00  0.82           H  
ATOM   3030  N   GLY A 203      11.487  15.619   0.125  1.00  0.80           N  
ATOM   3031  CA  GLY A 203      12.795  15.740   0.749  1.00  0.80           C  
ATOM   3032  C   GLY A 203      12.706  16.496   2.075  1.00  0.80           C  
ATOM   3033  O   GLY A 203      13.168  16.008   3.114  1.00  0.80           O  
ATOM   3034  H   GLY A 203      11.388  15.954  -0.831  1.00  0.80           H  
ATOM   3035 1HA  GLY A 203      13.214  14.749   0.909  1.00  0.80           H  
ATOM   3036 2HA  GLY A 203      13.462  16.272   0.070  1.00  0.80           H  
ATOM   3037  N   ALA A 204      12.123  17.698   2.020  1.00  0.78           N  
ATOM   3038  CA  ALA A 204      11.968  18.595   3.162  1.00  0.78           C  
ATOM   3039  C   ALA A 204      11.143  18.041   4.329  1.00  0.78           C  
ATOM   3040  O   ALA A 204      11.464  18.292   5.491  1.00  0.78           O  
ATOM   3041  CB  ALA A 204      11.274  19.849   2.674  1.00  0.78           C  
ATOM   3042  H   ALA A 204      11.769  18.032   1.125  1.00  0.78           H  
ATOM   3043  HA  ALA A 204      12.952  18.846   3.534  1.00  0.78           H  
ATOM   3044 1HB  ALA A 204      11.160  20.532   3.496  1.00  0.78           H  
ATOM   3045 2HB  ALA A 204      11.864  20.303   1.876  1.00  0.78           H  
ATOM   3046 3HB  ALA A 204      10.290  19.588   2.291  1.00  0.78           H  
ATOM   3047  N   THR A 205      10.097  17.292   4.050  1.00  0.79           N  
ATOM   3048  CA  THR A 205       9.219  16.850   5.119  1.00  0.79           C  
ATOM   3049  C   THR A 205       9.283  15.367   5.448  1.00  0.79           C  
ATOM   3050  O   THR A 205       8.987  14.952   6.571  1.00  0.79           O  
ATOM   3051  CB  THR A 205       7.802  17.147   4.681  1.00  0.79           C  
ATOM   3052  OG1 THR A 205       7.577  16.398   3.476  1.00  0.79           O  
ATOM   3053  CG2 THR A 205       7.625  18.620   4.391  1.00  0.79           C  
ATOM   3054  H   THR A 205       9.857  17.098   3.076  1.00  0.79           H  
ATOM   3055  HA  THR A 205       9.464  17.412   6.012  1.00  0.79           H  
ATOM   3056  HB  THR A 205       7.099  16.819   5.453  1.00  0.79           H  
ATOM   3057  HG1 THR A 205       8.123  16.789   2.759  1.00  0.79           H  
ATOM   3058 1HG2 THR A 205       6.616  18.798   4.045  1.00  0.79           H  
ATOM   3059 2HG2 THR A 205       7.812  19.188   5.291  1.00  0.79           H  
ATOM   3060 3HG2 THR A 205       8.325  18.920   3.615  1.00  0.79           H  
ATOM   3061  N   GLY A 206       9.692  14.565   4.479  1.00  0.82           N  
ATOM   3062  CA  GLY A 206       9.681  13.127   4.623  1.00  0.82           C  
ATOM   3063  C   GLY A 206       8.338  12.533   4.190  1.00  0.82           C  
ATOM   3064  O   GLY A 206       8.118  11.332   4.341  1.00  0.82           O  
ATOM   3065  H   GLY A 206       9.974  14.935   3.579  1.00  0.82           H  
ATOM   3066 1HA  GLY A 206      10.477  12.700   4.012  1.00  0.82           H  
ATOM   3067 2HA  GLY A 206       9.902  12.858   5.648  1.00  0.82           H  
ATOM   3068  N   PHE A 207       7.426  13.358   3.653  1.00  0.89           N  
ATOM   3069  CA  PHE A 207       6.149  12.808   3.211  1.00  0.89           C  
ATOM   3070  C   PHE A 207       6.426  11.779   2.090  1.00  0.89           C  
ATOM   3071  O   PHE A 207       7.346  11.974   1.284  1.00  0.89           O  
ATOM   3072  CB  PHE A 207       5.200  13.869   2.646  1.00  0.89           C  
ATOM   3073  CG  PHE A 207       4.519  14.932   3.579  1.00  0.89           C  
ATOM   3074  CD1 PHE A 207       4.682  16.286   3.351  1.00  0.89           C  
ATOM   3075  CD2 PHE A 207       3.729  14.576   4.643  1.00  0.89           C  
ATOM   3076  CE1 PHE A 207       4.076  17.237   4.160  1.00  0.89           C  
ATOM   3077  CE2 PHE A 207       3.106  15.516   5.445  1.00  0.89           C  
ATOM   3078  CZ  PHE A 207       3.286  16.850   5.201  1.00  0.89           C  
ATOM   3079  H   PHE A 207       7.608  14.356   3.563  1.00  0.89           H  
ATOM   3080  HA  PHE A 207       5.667  12.299   4.047  1.00  0.89           H  
ATOM   3081 1HB  PHE A 207       5.721  14.411   1.859  1.00  0.89           H  
ATOM   3082 2HB  PHE A 207       4.403  13.320   2.178  1.00  0.89           H  
ATOM   3083  HD1 PHE A 207       5.299  16.602   2.517  1.00  0.89           H  
ATOM   3084  HD2 PHE A 207       3.607  13.553   4.847  1.00  0.89           H  
ATOM   3085  HE1 PHE A 207       4.226  18.296   3.959  1.00  0.89           H  
ATOM   3086  HE2 PHE A 207       2.485  15.200   6.279  1.00  0.89           H  
ATOM   3087  HZ  PHE A 207       2.810  17.589   5.830  1.00  0.89           H  
ATOM   3088  N   TRP A 208       5.643  10.693   2.043  1.00  1.03           N  
ATOM   3089  CA  TRP A 208       5.821   9.635   1.031  1.00  1.03           C  
ATOM   3090  C   TRP A 208       4.850   9.816  -0.128  1.00  1.03           C  
ATOM   3091  O   TRP A 208       3.834  10.485   0.031  1.00  1.03           O  
ATOM   3092  CB  TRP A 208       5.671   8.247   1.677  1.00  1.03           C  
ATOM   3093  CG  TRP A 208       4.343   7.969   2.295  1.00  1.03           C  
ATOM   3094  CD1 TRP A 208       3.944   8.283   3.546  1.00  1.03           C  
ATOM   3095  CD2 TRP A 208       3.257   7.245   1.712  1.00  1.03           C  
ATOM   3096  NE1 TRP A 208       2.669   7.844   3.757  1.00  1.03           N  
ATOM   3097  CE2 TRP A 208       2.241   7.204   2.656  1.00  1.03           C  
ATOM   3098  CE3 TRP A 208       3.070   6.635   0.498  1.00  1.03           C  
ATOM   3099  CZ2 TRP A 208       1.058   6.591   2.410  1.00  1.03           C  
ATOM   3100  CZ3 TRP A 208       1.877   6.008   0.252  1.00  1.03           C  
ATOM   3101  CH2 TRP A 208       0.891   5.994   1.192  1.00  1.03           C  
ATOM   3102  H   TRP A 208       4.891  10.619   2.725  1.00  1.03           H  
ATOM   3103  HA  TRP A 208       6.834   9.706   0.639  1.00  1.03           H  
ATOM   3104 1HB  TRP A 208       5.859   7.474   0.931  1.00  1.03           H  
ATOM   3105 2HB  TRP A 208       6.417   8.123   2.455  1.00  1.03           H  
ATOM   3106  HD1 TRP A 208       4.545   8.826   4.280  1.00  1.03           H  
ATOM   3107  HE1 TRP A 208       2.132   7.985   4.622  1.00  1.03           H  
ATOM   3108  HE3 TRP A 208       3.860   6.651  -0.243  1.00  1.03           H  
ATOM   3109  HZ2 TRP A 208       0.282   6.559   3.135  1.00  1.03           H  
ATOM   3110  HZ3 TRP A 208       1.738   5.526  -0.718  1.00  1.03           H  
ATOM   3111  HH2 TRP A 208      -0.048   5.498   0.971  1.00  1.03           H  
ATOM   3112  N   GLU A 209       5.149   9.227  -1.295  1.00  1.23           N  
ATOM   3113  CA  GLU A 209       4.268   9.373  -2.466  1.00  1.23           C  
ATOM   3114  C   GLU A 209       3.187   8.303  -2.636  1.00  1.23           C  
ATOM   3115  O   GLU A 209       3.461   7.102  -2.569  1.00  1.23           O  
ATOM   3116  CB  GLU A 209       5.104   9.376  -3.748  1.00  1.23           C  
ATOM   3117  CG  GLU A 209       6.065  10.541  -3.906  1.00  1.23           C  
ATOM   3118  CD  GLU A 209       6.864  10.480  -5.192  1.00  1.23           C  
ATOM   3119  OE1 GLU A 209       6.412   9.857  -6.120  1.00  1.23           O  
ATOM   3120  OE2 GLU A 209       7.930  11.048  -5.236  1.00  1.23           O  
ATOM   3121  H   GLU A 209       5.997   8.686  -1.377  1.00  1.23           H  
ATOM   3122  HA  GLU A 209       3.759  10.329  -2.384  1.00  1.23           H  
ATOM   3123 1HB  GLU A 209       5.681   8.454  -3.806  1.00  1.23           H  
ATOM   3124 2HB  GLU A 209       4.431   9.389  -4.607  1.00  1.23           H  
ATOM   3125 1HG  GLU A 209       5.478  11.448  -3.923  1.00  1.23           H  
ATOM   3126 2HG  GLU A 209       6.737  10.584  -3.049  1.00  1.23           H  
ATOM   3127  N   LEU A 210       1.976   8.759  -2.957  1.00  1.53           N  
ATOM   3128  CA  LEU A 210       0.838   7.898  -3.224  1.00  1.53           C  
ATOM   3129  C   LEU A 210       0.582   7.802  -4.742  1.00  1.53           C  
ATOM   3130  O   LEU A 210       0.777   8.799  -5.455  1.00  1.53           O  
ATOM   3131  CB  LEU A 210      -0.433   8.456  -2.576  1.00  1.53           C  
ATOM   3132  CG  LEU A 210      -0.621   8.240  -1.124  1.00  1.53           C  
ATOM   3133  CD1 LEU A 210       0.366   9.064  -0.378  1.00  1.53           C  
ATOM   3134  CD2 LEU A 210      -2.027   8.632  -0.715  1.00  1.53           C  
ATOM   3135  H   LEU A 210       1.835   9.759  -2.966  1.00  1.53           H  
ATOM   3136  HA  LEU A 210       1.059   6.952  -2.765  1.00  1.53           H  
ATOM   3137 1HB  LEU A 210      -0.396   9.501  -2.706  1.00  1.53           H  
ATOM   3138 2HB  LEU A 210      -1.306   8.070  -3.103  1.00  1.53           H  
ATOM   3139  HG  LEU A 210      -0.460   7.201  -0.901  1.00  1.53           H  
ATOM   3140 1HD1 LEU A 210       0.212   8.871   0.654  1.00  1.53           H  
ATOM   3141 2HD1 LEU A 210       1.372   8.800  -0.641  1.00  1.53           H  
ATOM   3142 3HD1 LEU A 210       0.209  10.120  -0.588  1.00  1.53           H  
ATOM   3143 1HD2 LEU A 210      -2.157   8.472   0.357  1.00  1.53           H  
ATOM   3144 2HD2 LEU A 210      -2.178   9.682  -0.946  1.00  1.53           H  
ATOM   3145 3HD2 LEU A 210      -2.750   8.029  -1.267  1.00  1.53           H  
ATOM   3146  N   PRO A 211       0.079   6.640  -5.228  1.00  1.89           N  
ATOM   3147  CA  PRO A 211      -0.356   6.315  -6.593  1.00  1.89           C  
ATOM   3148  C   PRO A 211      -1.474   7.189  -7.165  1.00  1.89           C  
ATOM   3149  O   PRO A 211      -2.278   7.759  -6.422  1.00  1.89           O  
ATOM   3150  CB  PRO A 211      -0.878   4.879  -6.453  1.00  1.89           C  
ATOM   3151  CG  PRO A 211      -0.173   4.309  -5.272  1.00  1.89           C  
ATOM   3152  CD  PRO A 211       0.019   5.449  -4.320  1.00  1.89           C  
ATOM   3153  HA  PRO A 211       0.520   6.343  -7.259  1.00  1.89           H  
ATOM   3154 1HB  PRO A 211      -1.972   4.894  -6.330  1.00  1.89           H  
ATOM   3155 2HB  PRO A 211      -0.674   4.319  -7.377  1.00  1.89           H  
ATOM   3156 1HG  PRO A 211      -0.768   3.492  -4.833  1.00  1.89           H  
ATOM   3157 2HG  PRO A 211       0.784   3.863  -5.585  1.00  1.89           H  
ATOM   3158 1HD  PRO A 211      -0.806   5.523  -3.594  1.00  1.89           H  
ATOM   3159 2HD  PRO A 211       0.991   5.232  -3.855  1.00  1.89           H  
ATOM   3160  N   SER A 212      -1.521   7.255  -8.500  1.00  2.24           N  
ATOM   3161  CA  SER A 212      -2.536   7.998  -9.252  1.00  2.24           C  
ATOM   3162  C   SER A 212      -2.834   7.301 -10.586  1.00  2.24           C  
ATOM   3163  O   SER A 212      -2.107   6.388 -10.983  1.00  2.24           O  
ATOM   3164  CB  SER A 212      -2.056   9.401  -9.487  1.00  2.24           C  
ATOM   3165  OG  SER A 212      -0.933   9.411 -10.314  1.00  2.24           O  
ATOM   3166  H   SER A 212      -0.813   6.767  -9.028  1.00  2.24           H  
ATOM   3167  HA  SER A 212      -3.455   8.030  -8.666  1.00  2.24           H  
ATOM   3168 1HB  SER A 212      -2.846  10.003  -9.935  1.00  2.24           H  
ATOM   3169 2HB  SER A 212      -1.806   9.859  -8.528  1.00  2.24           H  
ATOM   3170  HG  SER A 212      -0.500  10.261 -10.123  1.00  2.24           H  
ATOM   3171  N   SER A 213      -3.930   7.689 -11.253  1.00  2.43           N  
ATOM   3172  CA  SER A 213      -4.322   7.069 -12.526  1.00  2.43           C  
ATOM   3173  C   SER A 213      -5.064   8.080 -13.384  1.00  2.43           C  
ATOM   3174  O   SER A 213      -5.908   7.736 -14.212  1.00  2.43           O  
ATOM   3175  CB  SER A 213      -5.180   5.845 -12.273  1.00  2.43           C  
ATOM   3176  OG  SER A 213      -6.352   6.179 -11.580  1.00  2.43           O  
ATOM   3177  H   SER A 213      -4.489   8.486 -10.917  1.00  2.43           H  
ATOM   3178  HA  SER A 213      -3.421   6.765 -13.060  1.00  2.43           H  
ATOM   3179 1HB  SER A 213      -5.438   5.385 -13.226  1.00  2.43           H  
ATOM   3180 2HB  SER A 213      -4.610   5.113 -11.701  1.00  2.43           H  
ATOM   3181  HG  SER A 213      -6.785   6.860 -12.103  1.00  2.43           H  
ATOM   3182  N   ASP A 214      -4.796   9.330 -13.091  1.00  2.37           N  
ATOM   3183  CA  ASP A 214      -5.474  10.492 -13.635  1.00  2.37           C  
ATOM   3184  C   ASP A 214      -5.335  10.652 -15.154  1.00  2.37           C  
ATOM   3185  O   ASP A 214      -4.268  10.409 -15.718  1.00  2.37           O  
ATOM   3186  CB  ASP A 214      -4.931  11.674 -12.889  1.00  2.37           C  
ATOM   3187  CG  ASP A 214      -5.290  11.532 -11.424  1.00  2.37           C  
ATOM   3188  OD1 ASP A 214      -5.182  10.400 -10.886  1.00  2.37           O  
ATOM   3189  OD2 ASP A 214      -5.662  12.503 -10.819  1.00  2.37           O  
ATOM   3190  H   ASP A 214      -4.046   9.492 -12.438  1.00  2.37           H  
ATOM   3191  HA  ASP A 214      -6.536  10.396 -13.406  1.00  2.37           H  
ATOM   3192 1HB  ASP A 214      -3.845  11.724 -12.997  1.00  2.37           H  
ATOM   3193 2HB  ASP A 214      -5.348  12.600 -13.287  1.00  2.37           H  
ATOM   3194  N   ALA A 215      -6.439  11.040 -15.808  1.00  2.10           N  
ATOM   3195  CA  ALA A 215      -6.476  11.208 -17.265  1.00  2.10           C  
ATOM   3196  C   ALA A 215      -6.067  12.591 -17.804  1.00  2.10           C  
ATOM   3197  O   ALA A 215      -5.416  12.673 -18.844  1.00  2.10           O  
ATOM   3198  CB  ALA A 215      -7.886  10.915 -17.755  1.00  2.10           C  
ATOM   3199  H   ALA A 215      -7.277  11.207 -15.271  1.00  2.10           H  
ATOM   3200  HA  ALA A 215      -5.791  10.474 -17.690  1.00  2.10           H  
ATOM   3201 1HB  ALA A 215      -7.907  10.976 -18.843  1.00  2.10           H  
ATOM   3202 2HB  ALA A 215      -8.180   9.912 -17.440  1.00  2.10           H  
ATOM   3203 3HB  ALA A 215      -8.578  11.643 -17.340  1.00  2.10           H  
ATOM   3204  N   GLY A 216      -6.487  13.678 -17.146  1.00  1.73           N  
ATOM   3205  CA  GLY A 216      -6.213  15.021 -17.685  1.00  1.73           C  
ATOM   3206  C   GLY A 216      -5.015  15.720 -17.047  1.00  1.73           C  
ATOM   3207  O   GLY A 216      -4.536  16.751 -17.551  1.00  1.73           O  
ATOM   3208  H   GLY A 216      -7.013  13.583 -16.292  1.00  1.73           H  
ATOM   3209 1HA  GLY A 216      -6.057  14.952 -18.761  1.00  1.73           H  
ATOM   3210 2HA  GLY A 216      -7.098  15.639 -17.540  1.00  1.73           H  
ATOM   3211  N   TYR A 217      -4.551  15.159 -15.935  1.00  1.39           N  
ATOM   3212  CA  TYR A 217      -3.471  15.752 -15.167  1.00  1.39           C  
ATOM   3213  C   TYR A 217      -2.463  14.726 -14.728  1.00  1.39           C  
ATOM   3214  O   TYR A 217      -2.799  13.562 -14.521  1.00  1.39           O  
ATOM   3215  CB  TYR A 217      -4.008  16.441 -13.919  1.00  1.39           C  
ATOM   3216  CG  TYR A 217      -5.010  17.438 -14.231  1.00  1.39           C  
ATOM   3217  CD1 TYR A 217      -6.379  17.166 -14.157  1.00  1.39           C  
ATOM   3218  CD2 TYR A 217      -4.580  18.607 -14.674  1.00  1.39           C  
ATOM   3219  CE1 TYR A 217      -7.271  18.158 -14.511  1.00  1.39           C  
ATOM   3220  CE2 TYR A 217      -5.450  19.543 -15.042  1.00  1.39           C  
ATOM   3221  CZ  TYR A 217      -6.763  19.354 -14.953  1.00  1.39           C  
ATOM   3222  OH  TYR A 217      -7.555  20.387 -15.314  1.00  1.39           O  
ATOM   3223  H   TYR A 217      -4.976  14.303 -15.615  1.00  1.39           H  
ATOM   3224  HA  TYR A 217      -2.954  16.488 -15.784  1.00  1.39           H  
ATOM   3225 1HB  TYR A 217      -4.445  15.703 -13.244  1.00  1.39           H  
ATOM   3226 2HB  TYR A 217      -3.185  16.931 -13.389  1.00  1.39           H  
ATOM   3227  HD1 TYR A 217      -6.737  16.194 -13.812  1.00  1.39           H  
ATOM   3228  HD2 TYR A 217      -3.520  18.781 -14.740  1.00  1.39           H  
ATOM   3229  HE1 TYR A 217      -8.341  18.000 -14.449  1.00  1.39           H  
ATOM   3230  HE2 TYR A 217      -5.103  20.476 -15.412  1.00  1.39           H  
ATOM   3231  HH  TYR A 217      -8.493  20.103 -15.336  1.00  1.39           H  
ATOM   3232  N   ARG A 218      -1.238  15.165 -14.527  1.00  1.13           N  
ATOM   3233  CA  ARG A 218      -0.273  14.303 -13.885  1.00  1.13           C  
ATOM   3234  C   ARG A 218      -0.389  14.652 -12.415  1.00  1.13           C  
ATOM   3235  O   ARG A 218      -0.421  15.834 -12.056  1.00  1.13           O  
ATOM   3236  CB  ARG A 218       1.135  14.507 -14.369  1.00  1.13           C  
ATOM   3237  CG  ARG A 218       2.130  13.549 -13.748  1.00  1.13           C  
ATOM   3238  CD  ARG A 218       3.487  13.889 -14.118  1.00  1.13           C  
ATOM   3239  NE  ARG A 218       4.440  12.987 -13.561  1.00  1.13           N  
ATOM   3240  CZ  ARG A 218       5.724  13.302 -13.369  1.00  1.13           C  
ATOM   3241  NH1 ARG A 218       6.178  14.484 -13.684  1.00  1.13           N  
ATOM   3242  NH2 ARG A 218       6.566  12.444 -12.844  1.00  1.13           N  
ATOM   3243  H   ARG A 218      -1.003  16.137 -14.734  1.00  1.13           H  
ATOM   3244  HA  ARG A 218      -0.550  13.259 -14.031  1.00  1.13           H  
ATOM   3245 1HB  ARG A 218       1.174  14.382 -15.451  1.00  1.13           H  
ATOM   3246 2HB  ARG A 218       1.450  15.492 -14.149  1.00  1.13           H  
ATOM   3247 1HG  ARG A 218       2.058  13.590 -12.665  1.00  1.13           H  
ATOM   3248 2HG  ARG A 218       1.921  12.535 -14.087  1.00  1.13           H  
ATOM   3249 1HD  ARG A 218       3.605  13.905 -15.200  1.00  1.13           H  
ATOM   3250 2HD  ARG A 218       3.700  14.863 -13.714  1.00  1.13           H  
ATOM   3251  HE  ARG A 218       4.132  12.065 -13.296  1.00  1.13           H  
ATOM   3252 1HH1 ARG A 218       5.565  15.211 -14.096  1.00  1.13           H  
ATOM   3253 2HH1 ARG A 218       7.169  14.658 -13.485  1.00  1.13           H  
ATOM   3254 1HH2 ARG A 218       6.269  11.521 -12.576  1.00  1.13           H  
ATOM   3255 2HH2 ARG A 218       7.539  12.765 -12.697  1.00  1.13           H  
ATOM   3256  N   SER A 219      -0.497  13.649 -11.560  1.00  0.96           N  
ATOM   3257  CA  SER A 219      -0.702  13.942 -10.152  1.00  0.96           C  
ATOM   3258  C   SER A 219      -0.008  12.963  -9.224  1.00  0.96           C  
ATOM   3259  O   SER A 219      -0.095  11.746  -9.397  1.00  0.96           O  
ATOM   3260  CB  SER A 219      -2.199  13.926  -9.874  1.00  0.96           C  
ATOM   3261  OG  SER A 219      -2.487  14.167  -8.532  1.00  0.96           O  
ATOM   3262  H   SER A 219      -0.460  12.695 -11.885  1.00  0.96           H  
ATOM   3263  HA  SER A 219      -0.311  14.937  -9.942  1.00  0.96           H  
ATOM   3264 1HB  SER A 219      -2.696  14.675 -10.493  1.00  0.96           H  
ATOM   3265 2HB  SER A 219      -2.604  12.954 -10.159  1.00  0.96           H  
ATOM   3266  HG  SER A 219      -2.474  15.132  -8.436  1.00  0.96           H  
ATOM   3267  N   VAL A 220       0.687  13.517  -8.240  1.00  0.86           N  
ATOM   3268  CA  VAL A 220       1.363  12.755  -7.194  1.00  0.86           C  
ATOM   3269  C   VAL A 220       0.894  13.228  -5.841  1.00  0.86           C  
ATOM   3270  O   VAL A 220       0.824  14.434  -5.610  1.00  0.86           O  
ATOM   3271  CB  VAL A 220       2.887  12.906  -7.294  1.00  0.86           C  
ATOM   3272  CG1 VAL A 220       3.573  12.202  -6.127  1.00  0.86           C  
ATOM   3273  CG2 VAL A 220       3.365  12.275  -8.593  1.00  0.86           C  
ATOM   3274  H   VAL A 220       0.718  14.540  -8.207  1.00  0.86           H  
ATOM   3275  HA  VAL A 220       1.107  11.698  -7.301  1.00  0.86           H  
ATOM   3276  HB  VAL A 220       3.153  13.962  -7.263  1.00  0.86           H  
ATOM   3277 1HG1 VAL A 220       4.646  12.311  -6.226  1.00  0.86           H  
ATOM   3278 2HG1 VAL A 220       3.258  12.639  -5.180  1.00  0.86           H  
ATOM   3279 3HG1 VAL A 220       3.321  11.141  -6.137  1.00  0.86           H  
ATOM   3280 1HG2 VAL A 220       4.447  12.363  -8.663  1.00  0.86           H  
ATOM   3281 2HG2 VAL A 220       3.091  11.218  -8.596  1.00  0.86           H  
ATOM   3282 3HG2 VAL A 220       2.902  12.772  -9.443  1.00  0.86           H  
ATOM   3283  N   THR A 221       0.552  12.314  -4.936  1.00  0.81           N  
ATOM   3284  CA  THR A 221       0.133  12.823  -3.640  1.00  0.81           C  
ATOM   3285  C   THR A 221       1.102  12.519  -2.545  1.00  0.81           C  
ATOM   3286  O   THR A 221       1.542  11.391  -2.393  1.00  0.81           O  
ATOM   3287  CB  THR A 221      -1.288  12.351  -3.251  1.00  0.81           C  
ATOM   3288  OG1 THR A 221      -2.240  12.848  -4.198  1.00  0.81           O  
ATOM   3289  CG2 THR A 221      -1.622  12.860  -1.847  1.00  0.81           C  
ATOM   3290  H   THR A 221       0.600  11.307  -5.134  1.00  0.81           H  
ATOM   3291  HA  THR A 221       0.119  13.889  -3.683  1.00  0.81           H  
ATOM   3292  HB  THR A 221      -1.348  11.292  -3.265  1.00  0.81           H  
ATOM   3293  HG1 THR A 221      -2.174  12.344  -5.020  1.00  0.81           H  
ATOM   3294 1HG2 THR A 221      -2.600  12.558  -1.592  1.00  0.81           H  
ATOM   3295 2HG2 THR A 221      -0.919  12.453  -1.125  1.00  0.81           H  
ATOM   3296 3HG2 THR A 221      -1.568  13.939  -1.826  1.00  0.81           H  
ATOM   3297  N   LEU A 222       1.455  13.539  -1.776  1.00  0.81           N  
ATOM   3298  CA  LEU A 222       2.337  13.301  -0.658  1.00  0.81           C  
ATOM   3299  C   LEU A 222       1.553  13.116   0.636  1.00  0.81           C  
ATOM   3300  O   LEU A 222       0.577  13.826   0.887  1.00  0.81           O  
ATOM   3301  CB  LEU A 222       3.369  14.413  -0.567  1.00  0.81           C  
ATOM   3302  CG  LEU A 222       4.393  14.456  -1.704  1.00  0.81           C  
ATOM   3303  CD1 LEU A 222       5.319  15.630  -1.533  1.00  0.81           C  
ATOM   3304  CD2 LEU A 222       5.178  13.188  -1.661  1.00  0.81           C  
ATOM   3305  H   LEU A 222       1.102  14.487  -1.946  1.00  0.81           H  
ATOM   3306  HA  LEU A 222       2.882  12.389  -0.855  1.00  0.81           H  
ATOM   3307 1HB  LEU A 222       2.840  15.370  -0.569  1.00  0.81           H  
ATOM   3308 2HB  LEU A 222       3.888  14.336   0.335  1.00  0.81           H  
ATOM   3309  HG  LEU A 222       3.887  14.540  -2.659  1.00  0.81           H  
ATOM   3310 1HD1 LEU A 222       6.056  15.646  -2.336  1.00  0.81           H  
ATOM   3311 2HD1 LEU A 222       4.747  16.548  -1.551  1.00  0.81           H  
ATOM   3312 3HD1 LEU A 222       5.831  15.537  -0.579  1.00  0.81           H  
ATOM   3313 1HD2 LEU A 222       5.918  13.185  -2.451  1.00  0.81           H  
ATOM   3314 2HD2 LEU A 222       5.683  13.099  -0.698  1.00  0.81           H  
ATOM   3315 3HD2 LEU A 222       4.505  12.360  -1.788  1.00  0.81           H  
ATOM   3316  N   ALA A 223       2.003  12.186   1.477  1.00  0.82           N  
ATOM   3317  CA  ALA A 223       1.322  11.930   2.749  1.00  0.82           C  
ATOM   3318  C   ALA A 223       2.259  11.582   3.874  1.00  0.82           C  
ATOM   3319  O   ALA A 223       3.403  11.176   3.660  1.00  0.82           O  
ATOM   3320  CB  ALA A 223       0.358  10.763   2.636  1.00  0.82           C  
ATOM   3321  H   ALA A 223       2.795  11.612   1.186  1.00  0.82           H  
ATOM   3322  HA  ALA A 223       0.789  12.835   3.009  1.00  0.82           H  
ATOM   3323 1HB  ALA A 223      -0.157  10.625   3.589  1.00  0.82           H  
ATOM   3324 2HB  ALA A 223      -0.354  10.951   1.854  1.00  0.82           H  
ATOM   3325 3HB  ALA A 223       0.935   9.885   2.411  1.00  0.82           H  
ATOM   3326  N   ASN A 224       1.780  11.737   5.104  1.00  0.85           N  
ATOM   3327  CA  ASN A 224       2.607  11.284   6.221  1.00  0.85           C  
ATOM   3328  C   ASN A 224       2.426   9.789   6.446  1.00  0.85           C  
ATOM   3329  O   ASN A 224       1.538   9.157   5.863  1.00  0.85           O  
ATOM   3330  CB  ASN A 224       2.330  12.073   7.496  1.00  0.85           C  
ATOM   3331  CG  ASN A 224       0.904  11.922   8.008  1.00  0.85           C  
ATOM   3332  OD1 ASN A 224       0.011  11.556   7.221  1.00  0.85           O  
ATOM   3333  ND2 ASN A 224       0.665  12.169   9.282  1.00  0.85           N  
ATOM   3334  H   ASN A 224       0.858  12.163   5.222  1.00  0.85           H  
ATOM   3335  HA  ASN A 224       3.656  11.435   5.963  1.00  0.85           H  
ATOM   3336 1HB  ASN A 224       3.018  11.758   8.280  1.00  0.85           H  
ATOM   3337 2HB  ASN A 224       2.519  13.127   7.317  1.00  0.85           H  
ATOM   3338 1HD2 ASN A 224      -0.274  12.099   9.643  1.00  0.85           H  
ATOM   3339 2HD2 ASN A 224       1.397  12.457   9.935  1.00  0.85           H  
ATOM   3340  N   ASP A 225       3.228   9.237   7.340  1.00  0.88           N  
ATOM   3341  CA  ASP A 225       3.240   7.807   7.624  1.00  0.88           C  
ATOM   3342  C   ASP A 225       1.912   7.251   8.150  1.00  0.88           C  
ATOM   3343  O   ASP A 225       1.559   6.093   7.887  1.00  0.88           O  
ATOM   3344  CB  ASP A 225       4.404   7.537   8.563  1.00  0.88           C  
ATOM   3345  CG  ASP A 225       5.738   7.702   7.796  1.00  0.88           C  
ATOM   3346  OD1 ASP A 225       5.717   7.722   6.592  1.00  0.88           O  
ATOM   3347  OD2 ASP A 225       6.757   7.855   8.383  1.00  0.88           O  
ATOM   3348  H   ASP A 225       3.903   9.822   7.809  1.00  0.88           H  
ATOM   3349  HA  ASP A 225       3.457   7.292   6.687  1.00  0.88           H  
ATOM   3350 1HB  ASP A 225       4.377   8.237   9.401  1.00  0.88           H  
ATOM   3351 2HB  ASP A 225       4.334   6.529   8.973  1.00  0.88           H  
ATOM   3352  N   ASP A 226       1.163   8.076   8.875  1.00  0.90           N  
ATOM   3353  CA  ASP A 226      -0.127   7.657   9.412  1.00  0.90           C  
ATOM   3354  C   ASP A 226      -1.301   8.006   8.491  1.00  0.90           C  
ATOM   3355  O   ASP A 226      -2.457   7.759   8.839  1.00  0.90           O  
ATOM   3356  CB  ASP A 226      -0.348   8.267  10.792  1.00  0.90           C  
ATOM   3357  CG  ASP A 226       0.613   7.706  11.834  1.00  0.90           C  
ATOM   3358  OD1 ASP A 226       1.081   6.618  11.661  1.00  0.90           O  
ATOM   3359  OD2 ASP A 226       0.882   8.387  12.805  1.00  0.90           O  
ATOM   3360  H   ASP A 226       1.493   9.013   9.057  1.00  0.90           H  
ATOM   3361  HA  ASP A 226      -0.107   6.574   9.530  1.00  0.90           H  
ATOM   3362 1HB  ASP A 226      -0.222   9.355  10.735  1.00  0.90           H  
ATOM   3363 2HB  ASP A 226      -1.371   8.074  11.114  1.00  0.90           H  
ATOM   3364  N   GLN A 227      -1.019   8.591   7.321  1.00  0.90           N  
ATOM   3365  CA  GLN A 227      -2.052   9.024   6.379  1.00  0.90           C  
ATOM   3366  C   GLN A 227      -3.120   9.906   7.017  1.00  0.90           C  
ATOM   3367  O   GLN A 227      -4.325   9.666   6.855  1.00  0.90           O  
ATOM   3368  CB  GLN A 227      -2.714   7.840   5.679  1.00  0.90           C  
ATOM   3369  CG  GLN A 227      -1.791   7.047   4.822  1.00  0.90           C  
ATOM   3370  CD  GLN A 227      -2.487   5.889   4.114  1.00  0.90           C  
ATOM   3371  OE1 GLN A 227      -3.629   6.010   3.646  1.00  0.90           O  
ATOM   3372  NE2 GLN A 227      -1.798   4.757   4.008  1.00  0.90           N  
ATOM   3373  H   GLN A 227      -0.052   8.744   7.043  1.00  0.90           H  
ATOM   3374  HA  GLN A 227      -1.558   9.619   5.610  1.00  0.90           H  
ATOM   3375 1HB  GLN A 227      -3.170   7.176   6.414  1.00  0.90           H  
ATOM   3376 2HB  GLN A 227      -3.500   8.210   5.037  1.00  0.90           H  
ATOM   3377 1HG  GLN A 227      -1.388   7.721   4.069  1.00  0.90           H  
ATOM   3378 2HG  GLN A 227      -0.983   6.648   5.441  1.00  0.90           H  
ATOM   3379 1HE2 GLN A 227      -2.201   3.972   3.534  1.00  0.90           H  
ATOM   3380 2HE2 GLN A 227      -0.879   4.686   4.393  1.00  0.90           H  
ATOM   3381  N   THR A 228      -2.673  10.937   7.738  1.00  0.88           N  
ATOM   3382  CA  THR A 228      -3.590  11.876   8.370  1.00  0.88           C  
ATOM   3383  C   THR A 228      -3.429  13.220   7.676  1.00  0.88           C  
ATOM   3384  O   THR A 228      -4.302  14.079   7.731  1.00  0.88           O  
ATOM   3385  CB  THR A 228      -3.352  12.019   9.897  1.00  0.88           C  
ATOM   3386  OG1 THR A 228      -2.049  12.570  10.180  1.00  0.88           O  
ATOM   3387  CG2 THR A 228      -3.451  10.663  10.562  1.00  0.88           C  
ATOM   3388  H   THR A 228      -1.675  11.078   7.802  1.00  0.88           H  
ATOM   3389  HA  THR A 228      -4.615  11.536   8.220  1.00  0.88           H  
ATOM   3390  HB  THR A 228      -4.111  12.687  10.315  1.00  0.88           H  
ATOM   3391  HG1 THR A 228      -2.006  12.843  11.131  1.00  0.88           H  
ATOM   3392 1HG2 THR A 228      -3.294  10.775  11.635  1.00  0.88           H  
ATOM   3393 2HG2 THR A 228      -4.435  10.236  10.377  1.00  0.88           H  
ATOM   3394 3HG2 THR A 228      -2.695  10.011  10.154  1.00  0.88           H  
ATOM   3395  N   ILE A 229      -2.309  13.385   6.994  1.00  0.85           N  
ATOM   3396  CA  ILE A 229      -2.023  14.620   6.281  1.00  0.85           C  
ATOM   3397  C   ILE A 229      -1.762  14.327   4.826  1.00  0.85           C  
ATOM   3398  O   ILE A 229      -0.852  13.547   4.530  1.00  0.85           O  
ATOM   3399  CB  ILE A 229      -0.750  15.258   6.826  1.00  0.85           C  
ATOM   3400  CG1 ILE A 229      -0.896  15.540   8.258  1.00  0.85           C  
ATOM   3401  CG2 ILE A 229      -0.419  16.534   6.047  1.00  0.85           C  
ATOM   3402  CD1 ILE A 229       0.375  15.824   8.858  1.00  0.85           C  
ATOM   3403  H   ILE A 229      -1.621  12.640   7.004  1.00  0.85           H  
ATOM   3404  HA  ILE A 229      -2.870  15.301   6.367  1.00  0.85           H  
ATOM   3405  HB  ILE A 229       0.073  14.558   6.722  1.00  0.85           H  
ATOM   3406 1HG1 ILE A 229      -1.546  16.392   8.382  1.00  0.85           H  
ATOM   3407 2HG1 ILE A 229      -1.327  14.691   8.774  1.00  0.85           H  
ATOM   3408 1HG2 ILE A 229       0.492  16.973   6.439  1.00  0.85           H  
ATOM   3409 2HG2 ILE A 229      -0.279  16.296   4.991  1.00  0.85           H  
ATOM   3410 3HG2 ILE A 229      -1.231  17.234   6.151  1.00  0.85           H  
ATOM   3411 1HD1 ILE A 229       0.240  16.037   9.919  1.00  0.85           H  
ATOM   3412 2HD1 ILE A 229       1.028  14.966   8.742  1.00  0.85           H  
ATOM   3413 3HD1 ILE A 229       0.802  16.667   8.347  1.00  0.85           H  
ATOM   3414  N   ARG A 230      -2.506  14.955   3.910  1.00  0.81           N  
ATOM   3415  CA  ARG A 230      -2.209  14.741   2.498  1.00  0.81           C  
ATOM   3416  C   ARG A 230      -2.107  16.049   1.710  1.00  0.81           C  
ATOM   3417  O   ARG A 230      -2.904  16.974   1.898  1.00  0.81           O  
ATOM   3418  CB  ARG A 230      -3.241  13.821   1.887  1.00  0.81           C  
ATOM   3419  CG  ARG A 230      -3.198  12.415   2.396  1.00  0.81           C  
ATOM   3420  CD  ARG A 230      -4.227  11.607   1.800  1.00  0.81           C  
ATOM   3421  NE  ARG A 230      -4.036  11.463   0.400  1.00  0.81           N  
ATOM   3422  CZ  ARG A 230      -4.995  11.094  -0.448  1.00  0.81           C  
ATOM   3423  NH1 ARG A 230      -6.171  10.843  -0.028  1.00  0.81           N  
ATOM   3424  NH2 ARG A 230      -4.792  10.963  -1.721  1.00  0.81           N  
ATOM   3425  H   ARG A 230      -3.307  15.533   4.173  1.00  0.81           H  
ATOM   3426  HA  ARG A 230      -1.248  14.241   2.428  1.00  0.81           H  
ATOM   3427 1HB  ARG A 230      -4.211  14.171   2.149  1.00  0.81           H  
ATOM   3428 2HB  ARG A 230      -3.154  13.817   0.802  1.00  0.81           H  
ATOM   3429 1HG  ARG A 230      -2.249  11.994   2.154  1.00  0.81           H  
ATOM   3430 2HG  ARG A 230      -3.346  12.395   3.474  1.00  0.81           H  
ATOM   3431 1HD  ARG A 230      -4.177  10.623   2.239  1.00  0.81           H  
ATOM   3432 2HD  ARG A 230      -5.215  12.046   1.973  1.00  0.81           H  
ATOM   3433  HE  ARG A 230      -3.117  11.644   0.029  1.00  0.81           H  
ATOM   3434 1HH1 ARG A 230      -6.409  10.886   0.962  1.00  0.81           H  
ATOM   3435 2HH1 ARG A 230      -6.863  10.534  -0.711  1.00  0.81           H  
ATOM   3436 1HH2 ARG A 230      -3.892  11.137  -2.133  1.00  0.81           H  
ATOM   3437 2HH2 ARG A 230      -5.596  10.682  -2.285  1.00  0.81           H  
ATOM   3438  N   LEU A 231      -1.103  16.114   0.838  1.00  0.78           N  
ATOM   3439  CA  LEU A 231      -0.858  17.292   0.009  1.00  0.78           C  
ATOM   3440  C   LEU A 231      -0.601  16.937  -1.476  1.00  0.78           C  
ATOM   3441  O   LEU A 231       0.547  16.644  -1.819  1.00  0.78           O  
ATOM   3442  CB  LEU A 231       0.364  18.063   0.558  1.00  0.78           C  
ATOM   3443  CG  LEU A 231       0.278  18.586   2.074  1.00  0.78           C  
ATOM   3444  CD1 LEU A 231       1.634  19.178   2.460  1.00  0.78           C  
ATOM   3445  CD2 LEU A 231      -0.848  19.616   2.280  1.00  0.78           C  
ATOM   3446  H   LEU A 231      -0.479  15.312   0.762  1.00  0.78           H  
ATOM   3447  HA  LEU A 231      -1.725  17.944   0.066  1.00  0.78           H  
ATOM   3448 1HB  LEU A 231       1.227  17.400   0.503  1.00  0.78           H  
ATOM   3449 2HB  LEU A 231       0.560  18.910  -0.084  1.00  0.78           H  
ATOM   3450  HG  LEU A 231       0.093  17.729   2.721  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 231       1.615  19.497   3.504  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 231       2.393  18.421   2.320  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 231       1.854  20.035   1.822  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 231      -0.873  19.918   3.325  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 231      -0.672  20.475   1.681  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 231      -1.803  19.183   2.012  1.00  0.78           H  
ATOM   3457  N   PRO A 232      -1.633  16.734  -2.321  1.00  0.76           N  
ATOM   3458  CA  PRO A 232      -1.517  16.484  -3.757  1.00  0.76           C  
ATOM   3459  C   PRO A 232      -0.792  17.583  -4.530  1.00  0.76           C  
ATOM   3460  O   PRO A 232      -1.005  18.774  -4.277  1.00  0.76           O  
ATOM   3461  CB  PRO A 232      -2.979  16.369  -4.197  1.00  0.76           C  
ATOM   3462  CG  PRO A 232      -3.718  15.933  -2.957  1.00  0.76           C  
ATOM   3463  CD  PRO A 232      -3.011  16.622  -1.809  1.00  0.76           C  
ATOM   3464  HA  PRO A 232      -1.026  15.537  -3.928  1.00  0.76           H  
ATOM   3465 1HB  PRO A 232      -3.329  17.323  -4.586  1.00  0.76           H  
ATOM   3466 2HB  PRO A 232      -3.064  15.638  -5.019  1.00  0.76           H  
ATOM   3467 1HG  PRO A 232      -4.768  16.228  -3.044  1.00  0.76           H  
ATOM   3468 2HG  PRO A 232      -3.711  14.836  -2.876  1.00  0.76           H  
ATOM   3469 1HD  PRO A 232      -3.454  17.587  -1.620  1.00  0.76           H  
ATOM   3470 2HD  PRO A 232      -3.056  15.969  -0.947  1.00  0.76           H  
ATOM   3471  N   ILE A 233       0.025  17.168  -5.502  1.00  0.76           N  
ATOM   3472  CA  ILE A 233       0.747  18.047  -6.424  1.00  0.76           C  
ATOM   3473  C   ILE A 233       0.342  17.750  -7.867  1.00  0.76           C  
ATOM   3474  O   ILE A 233       0.568  16.640  -8.372  1.00  0.76           O  
ATOM   3475  CB  ILE A 233       2.271  17.870  -6.271  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233       2.679  18.140  -4.819  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233       3.004  18.755  -7.212  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233       2.746  16.897  -3.960  1.00  0.76           C  
ATOM   3479  H   ILE A 233       0.175  16.166  -5.605  1.00  0.76           H  
ATOM   3480  HA  ILE A 233       0.487  19.084  -6.200  1.00  0.76           H  
ATOM   3481  HB  ILE A 233       2.526  16.828  -6.490  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233       3.653  18.625  -4.804  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233       1.945  18.820  -4.378  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233       4.078  18.608  -7.101  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233       2.705  18.528  -8.233  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233       2.745  19.767  -6.976  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233       3.016  17.182  -2.950  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233       1.781  16.404  -3.948  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233       3.470  16.215  -4.345  1.00  0.76           H  
ATOM   3490  N   ASN A 234      -0.279  18.730  -8.531  1.00  0.81           N  
ATOM   3491  CA  ASN A 234      -0.751  18.532  -9.901  1.00  0.81           C  
ATOM   3492  C   ASN A 234      -0.070  19.400 -10.949  1.00  0.81           C  
ATOM   3493  O   ASN A 234       0.256  20.563 -10.699  1.00  0.81           O  
ATOM   3494  CB  ASN A 234      -2.256  18.759  -9.994  1.00  0.81           C  
ATOM   3495  CG  ASN A 234      -3.055  17.714  -9.272  1.00  0.81           C  
ATOM   3496  OD1 ASN A 234      -2.493  16.821  -8.622  1.00  0.81           O  
ATOM   3497  ND2 ASN A 234      -4.348  17.782  -9.395  1.00  0.81           N  
ATOM   3498  H   ASN A 234      -0.456  19.621  -8.059  1.00  0.81           H  
ATOM   3499  HA  ASN A 234      -0.548  17.500 -10.180  1.00  0.81           H  
ATOM   3500 1HB  ASN A 234      -2.503  19.741  -9.576  1.00  0.81           H  
ATOM   3501 2HB  ASN A 234      -2.555  18.764 -11.043  1.00  0.81           H  
ATOM   3502 1HD2 ASN A 234      -4.939  17.114  -8.939  1.00  0.81           H  
ATOM   3503 2HD2 ASN A 234      -4.762  18.522  -9.931  1.00  0.81           H  
ATOM   3504  N   GLU A 235       0.031  18.866 -12.160  1.00  0.90           N  
ATOM   3505  CA  GLU A 235       0.500  19.654 -13.295  1.00  0.90           C  
ATOM   3506  C   GLU A 235      -0.334  19.219 -14.505  1.00  0.90           C  
ATOM   3507  O   GLU A 235      -0.790  18.075 -14.559  1.00  0.90           O  
ATOM   3508  CB  GLU A 235       2.005  19.436 -13.550  1.00  0.90           C  
ATOM   3509  CG  GLU A 235       2.372  18.059 -14.034  1.00  0.90           C  
ATOM   3510  CD  GLU A 235       3.865  17.881 -14.330  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235       4.609  18.801 -14.087  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235       4.257  16.827 -14.796  1.00  0.90           O  
ATOM   3513  H   GLU A 235      -0.211  17.878 -12.279  1.00  0.90           H  
ATOM   3514  HA  GLU A 235       0.329  20.707 -13.083  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235       2.406  20.151 -14.246  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235       2.536  19.591 -12.612  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235       2.094  17.372 -13.240  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235       1.782  17.822 -14.923  1.00  0.90           H  
ATOM   3519  N   PRO A 236      -0.558  20.080 -15.498  1.00  1.07           N  
ATOM   3520  CA  PRO A 236      -1.367  19.784 -16.660  1.00  1.07           C  
ATOM   3521  C   PRO A 236      -0.727  18.816 -17.635  1.00  1.07           C  
ATOM   3522  O   PRO A 236       0.486  18.851 -17.842  1.00  1.07           O  
ATOM   3523  CB  PRO A 236      -1.505  21.175 -17.290  1.00  1.07           C  
ATOM   3524  CG  PRO A 236      -0.270  21.930 -16.880  1.00  1.07           C  
ATOM   3525  CD  PRO A 236       0.055  21.433 -15.501  1.00  1.07           C  
ATOM   3526  HA  PRO A 236      -2.344  19.409 -16.354  1.00  1.07           H  
ATOM   3527 1HB  PRO A 236      -1.628  21.089 -18.383  1.00  1.07           H  
ATOM   3528 2HB  PRO A 236      -2.389  21.670 -16.897  1.00  1.07           H  
ATOM   3529 1HG  PRO A 236       0.542  21.748 -17.603  1.00  1.07           H  
ATOM   3530 2HG  PRO A 236      -0.472  23.014 -16.897  1.00  1.07           H  
ATOM   3531 1HD  PRO A 236       1.132  21.395 -15.415  1.00  1.07           H  
ATOM   3532 2HD  PRO A 236      -0.388  22.080 -14.757  1.00  1.07           H  
ATOM   3533  N   ILE A 237      -1.558  18.054 -18.342  1.00  1.35           N  
ATOM   3534  CA  ILE A 237      -1.074  17.286 -19.477  1.00  1.35           C  
ATOM   3535  C   ILE A 237      -1.351  18.094 -20.738  1.00  1.35           C  
ATOM   3536  O   ILE A 237      -2.486  18.485 -21.002  1.00  1.35           O  
ATOM   3537  CB  ILE A 237      -1.715  15.885 -19.539  1.00  1.35           C  
ATOM   3538  CG1 ILE A 237      -1.319  15.097 -18.294  1.00  1.35           C  
ATOM   3539  CG2 ILE A 237      -1.326  15.155 -20.803  1.00  1.35           C  
ATOM   3540  CD1 ILE A 237      -2.056  13.782 -18.136  1.00  1.35           C  
ATOM   3541  H   ILE A 237      -2.547  17.975 -18.092  1.00  1.35           H  
ATOM   3542  HA  ILE A 237       0.003  17.156 -19.383  1.00  1.35           H  
ATOM   3543  HB  ILE A 237      -2.802  15.991 -19.515  1.00  1.35           H  
ATOM   3544 1HG1 ILE A 237      -0.251  14.895 -18.325  1.00  1.35           H  
ATOM   3545 2HG1 ILE A 237      -1.522  15.710 -17.432  1.00  1.35           H  
ATOM   3546 1HG2 ILE A 237      -1.807  14.176 -20.814  1.00  1.35           H  
ATOM   3547 2HG2 ILE A 237      -1.663  15.721 -21.649  1.00  1.35           H  
ATOM   3548 3HG2 ILE A 237      -0.244  15.030 -20.840  1.00  1.35           H  
ATOM   3549 1HD1 ILE A 237      -1.730  13.283 -17.224  1.00  1.35           H  
ATOM   3550 2HD1 ILE A 237      -3.121  13.957 -18.084  1.00  1.35           H  
ATOM   3551 3HD1 ILE A 237      -1.848  13.143 -18.988  1.00  1.35           H  
ATOM   3552  N   GLU A 238      -0.299  18.365 -21.509  1.00  1.74           N  
ATOM   3553  CA  GLU A 238      -0.391  19.212 -22.701  1.00  1.74           C  
ATOM   3554  C   GLU A 238      -0.832  18.451 -23.951  1.00  1.74           C  
ATOM   3555  O   GLU A 238      -1.080  19.033 -25.008  1.00  1.74           O  
ATOM   3556  CB  GLU A 238       0.963  19.884 -22.947  1.00  1.74           C  
ATOM   3557  CG  GLU A 238       1.381  20.864 -21.845  1.00  1.74           C  
ATOM   3558  CD  GLU A 238       2.740  21.497 -22.081  1.00  1.74           C  
ATOM   3559  OE1 GLU A 238       3.364  21.182 -23.067  1.00  1.74           O  
ATOM   3560  OE2 GLU A 238       3.148  22.297 -21.270  1.00  1.74           O  
ATOM   3561  H   GLU A 238       0.604  18.003 -21.235  1.00  1.74           H  
ATOM   3562  HA  GLU A 238      -1.130  19.989 -22.505  1.00  1.74           H  
ATOM   3563 1HB  GLU A 238       1.738  19.122 -23.032  1.00  1.74           H  
ATOM   3564 2HB  GLU A 238       0.933  20.429 -23.890  1.00  1.74           H  
ATOM   3565 1HG  GLU A 238       0.633  21.654 -21.777  1.00  1.74           H  
ATOM   3566 2HG  GLU A 238       1.392  20.334 -20.891  1.00  1.74           H  
ATOM   3567  N   GLY A 239      -0.946  17.141 -23.826  1.00  2.17           N  
ATOM   3568  CA  GLY A 239      -1.308  16.263 -24.932  1.00  2.17           C  
ATOM   3569  C   GLY A 239      -2.797  16.312 -25.289  1.00  2.17           C  
ATOM   3570  O   GLY A 239      -3.512  15.321 -25.129  1.00  2.17           O  
ATOM   3571  H   GLY A 239      -0.752  16.740 -22.924  1.00  2.17           H  
ATOM   3572 1HA  GLY A 239      -0.719  16.535 -25.809  1.00  2.17           H  
ATOM   3573 2HA  GLY A 239      -1.034  15.241 -24.677  1.00  2.17           H  
ATOM   3574  N   GLY A 240      -3.256  17.454 -25.803  1.00  2.53           N  
ATOM   3575  CA  GLY A 240      -4.663  17.594 -26.180  1.00  2.53           C  
ATOM   3576  C   GLY A 240      -5.030  18.942 -26.809  1.00  2.53           C  
ATOM   3577  O   GLY A 240      -4.244  19.885 -26.832  1.00  2.53           O  
ATOM   3578  H   GLY A 240      -2.596  18.227 -25.884  1.00  2.53           H  
ATOM   3579 1HA  GLY A 240      -4.923  16.795 -26.873  1.00  2.53           H  
ATOM   3580 2HA  GLY A 240      -5.276  17.442 -25.292  1.00  2.53           H  
ATOM   3581  N   ALA A 241      -6.257  19.000 -27.336  1.00  2.67           N  
ATOM   3582  CA  ALA A 241      -6.814  20.164 -28.040  1.00  2.67           C  
ATOM   3583  C   ALA A 241      -6.966  21.455 -27.226  1.00  2.67           C  
ATOM   3584  O   ALA A 241      -6.837  22.546 -27.790  1.00  2.67           O  
ATOM   3585  CB  ALA A 241      -8.189  19.797 -28.580  1.00  2.67           C  
ATOM   3586  H   ALA A 241      -6.835  18.178 -27.258  1.00  2.67           H  
ATOM   3587  HA  ALA A 241      -6.153  20.382 -28.876  1.00  2.67           H  
ATOM   3588 1HB  ALA A 241      -8.585  20.633 -29.157  1.00  2.67           H  
ATOM   3589 2HB  ALA A 241      -8.108  18.920 -29.220  1.00  2.67           H  
ATOM   3590 3HB  ALA A 241      -8.859  19.581 -27.751  1.00  2.67           H  
ATOM   3591  N   THR A 242      -7.291  21.356 -25.938  1.00  2.52           N  
ATOM   3592  CA  THR A 242      -7.556  22.568 -25.163  1.00  2.52           C  
ATOM   3593  C   THR A 242      -6.781  22.622 -23.842  1.00  2.52           C  
ATOM   3594  O   THR A 242      -6.385  21.578 -23.321  1.00  2.52           O  
ATOM   3595  CB  THR A 242      -9.068  22.679 -24.847  1.00  2.52           C  
ATOM   3596  OG1 THR A 242      -9.469  21.582 -24.015  1.00  2.52           O  
ATOM   3597  CG2 THR A 242      -9.885  22.667 -26.126  1.00  2.52           C  
ATOM   3598  H   THR A 242      -7.359  20.448 -25.504  1.00  2.52           H  
ATOM   3599  HA  THR A 242      -7.284  23.404 -25.789  1.00  2.52           H  
ATOM   3600  HB  THR A 242      -9.264  23.603 -24.318  1.00  2.52           H  
ATOM   3601  HG1 THR A 242      -9.130  21.729 -23.118  1.00  2.52           H  
ATOM   3602 1HG2 THR A 242     -10.941  22.753 -25.879  1.00  2.52           H  
ATOM   3603 2HG2 THR A 242      -9.586  23.509 -26.752  1.00  2.52           H  
ATOM   3604 3HG2 THR A 242      -9.721  21.743 -26.664  1.00  2.52           H  
ATOM   3605  N   PRO A 243      -6.550  23.826 -23.272  1.00  2.18           N  
ATOM   3606  CA  PRO A 243      -6.013  24.044 -21.941  1.00  2.18           C  
ATOM   3607  C   PRO A 243      -6.866  23.374 -20.876  1.00  2.18           C  
ATOM   3608  O   PRO A 243      -8.097  23.362 -20.971  1.00  2.18           O  
ATOM   3609  CB  PRO A 243      -6.062  25.570 -21.800  1.00  2.18           C  
ATOM   3610  CG  PRO A 243      -5.992  26.091 -23.214  1.00  2.18           C  
ATOM   3611  CD  PRO A 243      -6.750  25.087 -24.045  1.00  2.18           C  
ATOM   3612  HA  PRO A 243      -4.975  23.673 -21.899  1.00  2.18           H  
ATOM   3613 1HB  PRO A 243      -6.982  25.866 -21.271  1.00  2.18           H  
ATOM   3614 2HB  PRO A 243      -5.221  25.913 -21.181  1.00  2.18           H  
ATOM   3615 1HG  PRO A 243      -6.432  27.100 -23.265  1.00  2.18           H  
ATOM   3616 2HG  PRO A 243      -4.942  26.190 -23.527  1.00  2.18           H  
ATOM   3617 1HD  PRO A 243      -7.808  25.364 -24.114  1.00  2.18           H  
ATOM   3618 2HD  PRO A 243      -6.248  25.056 -25.020  1.00  2.18           H  
ATOM   3619  N   SER A 244      -6.198  22.837 -19.868  1.00  1.79           N  
ATOM   3620  CA  SER A 244      -6.816  22.188 -18.716  1.00  1.79           C  
ATOM   3621  C   SER A 244      -7.179  23.183 -17.617  1.00  1.79           C  
ATOM   3622  O   SER A 244      -6.743  24.336 -17.663  1.00  1.79           O  
ATOM   3623  CB  SER A 244      -5.869  21.158 -18.187  1.00  1.79           C  
ATOM   3624  OG  SER A 244      -4.715  21.767 -17.641  1.00  1.79           O  
ATOM   3625  H   SER A 244      -5.190  22.877 -19.900  1.00  1.79           H  
ATOM   3626  HA  SER A 244      -7.730  21.694 -19.047  1.00  1.79           H  
ATOM   3627 1HB  SER A 244      -6.362  20.561 -17.464  1.00  1.79           H  
ATOM   3628 2HB  SER A 244      -5.576  20.495 -19.001  1.00  1.79           H  
ATOM   3629  HG  SER A 244      -4.083  21.046 -17.531  1.00  1.79           H  
ATOM   3630  N   GLN A 245      -7.916  22.726 -16.595  1.00  1.45           N  
ATOM   3631  CA  GLN A 245      -8.286  23.611 -15.489  1.00  1.45           C  
ATOM   3632  C   GLN A 245      -7.048  23.989 -14.682  1.00  1.45           C  
ATOM   3633  O   GLN A 245      -6.918  25.132 -14.244  1.00  1.45           O  
ATOM   3634  CB  GLN A 245      -9.319  22.947 -14.573  1.00  1.45           C  
ATOM   3635  CG  GLN A 245     -10.687  22.697 -15.215  1.00  1.45           C  
ATOM   3636  CD  GLN A 245     -10.741  21.459 -16.148  1.00  1.45           C  
ATOM   3637  OE1 GLN A 245     -10.075  20.422 -15.957  1.00  1.45           O  
ATOM   3638  NE2 GLN A 245     -11.567  21.578 -17.186  1.00  1.45           N  
ATOM   3639  H   GLN A 245      -8.230  21.767 -16.596  1.00  1.45           H  
ATOM   3640  HA  GLN A 245      -8.717  24.522 -15.902  1.00  1.45           H  
ATOM   3641 1HB  GLN A 245      -8.939  22.019 -14.179  1.00  1.45           H  
ATOM   3642 2HB  GLN A 245      -9.489  23.598 -13.716  1.00  1.45           H  
ATOM   3643 1HG  GLN A 245     -11.419  22.550 -14.421  1.00  1.45           H  
ATOM   3644 2HG  GLN A 245     -10.955  23.574 -15.804  1.00  1.45           H  
ATOM   3645 1HE2 GLN A 245     -11.669  20.825 -17.838  1.00  1.45           H  
ATOM   3646 2HE2 GLN A 245     -12.096  22.420 -17.314  1.00  1.45           H  
ATOM   3647  N   VAL A 246      -6.113  23.051 -14.535  1.00  1.21           N  
ATOM   3648  CA  VAL A 246      -4.857  23.408 -13.856  1.00  1.21           C  
ATOM   3649  C   VAL A 246      -4.109  24.465 -14.644  1.00  1.21           C  
ATOM   3650  O   VAL A 246      -3.581  25.414 -14.062  1.00  1.21           O  
ATOM   3651  CB  VAL A 246      -3.907  22.226 -13.594  1.00  1.21           C  
ATOM   3652  CG1 VAL A 246      -2.582  22.744 -13.146  1.00  1.21           C  
ATOM   3653  CG2 VAL A 246      -4.478  21.348 -12.474  1.00  1.21           C  
ATOM   3654  H   VAL A 246      -6.324  22.115 -14.883  1.00  1.21           H  
ATOM   3655  HA  VAL A 246      -5.112  23.824 -12.880  1.00  1.21           H  
ATOM   3656  HB  VAL A 246      -3.738  21.682 -14.491  1.00  1.21           H  
ATOM   3657 1HG1 VAL A 246      -1.909  21.909 -12.946  1.00  1.21           H  
ATOM   3658 2HG1 VAL A 246      -2.165  23.378 -13.923  1.00  1.21           H  
ATOM   3659 3HG1 VAL A 246      -2.708  23.311 -12.278  1.00  1.21           H  
ATOM   3660 1HG2 VAL A 246      -3.796  20.524 -12.272  1.00  1.21           H  
ATOM   3661 2HG2 VAL A 246      -4.597  21.941 -11.577  1.00  1.21           H  
ATOM   3662 3HG2 VAL A 246      -5.444  20.959 -12.750  1.00  1.21           H  
ATOM   3663  N   ALA A 247      -4.031  24.325 -15.970  1.00  1.05           N  
ATOM   3664  CA  ALA A 247      -3.334  25.367 -16.710  1.00  1.05           C  
ATOM   3665  C   ALA A 247      -4.022  26.719 -16.512  1.00  1.05           C  
ATOM   3666  O   ALA A 247      -3.353  27.743 -16.335  1.00  1.05           O  
ATOM   3667  CB  ALA A 247      -3.280  25.032 -18.185  1.00  1.05           C  
ATOM   3668  H   ALA A 247      -4.451  23.528 -16.458  1.00  1.05           H  
ATOM   3669  HA  ALA A 247      -2.319  25.440 -16.320  1.00  1.05           H  
ATOM   3670 1HB  ALA A 247      -2.741  25.812 -18.717  1.00  1.05           H  
ATOM   3671 2HB  ALA A 247      -2.772  24.078 -18.320  1.00  1.05           H  
ATOM   3672 3HB  ALA A 247      -4.298  24.961 -18.572  1.00  1.05           H  
ATOM   3673  N   ALA A 248      -5.364  26.722 -16.509  1.00  0.96           N  
ATOM   3674  CA  ALA A 248      -6.119  27.952 -16.318  1.00  0.96           C  
ATOM   3675  C   ALA A 248      -5.822  28.569 -14.955  1.00  0.96           C  
ATOM   3676  O   ALA A 248      -5.648  29.787 -14.845  1.00  0.96           O  
ATOM   3677  CB  ALA A 248      -7.602  27.677 -16.461  1.00  0.96           C  
ATOM   3678  H   ALA A 248      -5.870  25.850 -16.676  1.00  0.96           H  
ATOM   3679  HA  ALA A 248      -5.811  28.660 -17.086  1.00  0.96           H  
ATOM   3680 1HB  ALA A 248      -8.160  28.604 -16.344  1.00  0.96           H  
ATOM   3681 2HB  ALA A 248      -7.797  27.252 -17.446  1.00  0.96           H  
ATOM   3682 3HB  ALA A 248      -7.913  26.972 -15.697  1.00  0.96           H  
ATOM   3683  N   PHE A 249      -5.721  27.721 -13.921  1.00  0.90           N  
ATOM   3684  CA  PHE A 249      -5.369  28.173 -12.580  1.00  0.90           C  
ATOM   3685  C   PHE A 249      -4.031  28.853 -12.589  1.00  0.90           C  
ATOM   3686  O   PHE A 249      -3.898  29.965 -12.090  1.00  0.90           O  
ATOM   3687  CB  PHE A 249      -5.252  27.012 -11.597  1.00  0.90           C  
ATOM   3688  CG  PHE A 249      -4.699  27.399 -10.206  1.00  0.90           C  
ATOM   3689  CD1 PHE A 249      -5.506  27.786  -9.158  1.00  0.90           C  
ATOM   3690  CD2 PHE A 249      -3.315  27.379  -9.980  1.00  0.90           C  
ATOM   3691  CE1 PHE A 249      -4.938  28.103  -7.941  1.00  0.90           C  
ATOM   3692  CE2 PHE A 249      -2.774  27.701  -8.768  1.00  0.90           C  
ATOM   3693  CZ  PHE A 249      -3.592  28.056  -7.747  1.00  0.90           C  
ATOM   3694  H   PHE A 249      -5.909  26.730 -14.072  1.00  0.90           H  
ATOM   3695  HA  PHE A 249      -6.125  28.877 -12.236  1.00  0.90           H  
ATOM   3696 1HB  PHE A 249      -6.228  26.545 -11.464  1.00  0.90           H  
ATOM   3697 2HB  PHE A 249      -4.600  26.262 -12.014  1.00  0.90           H  
ATOM   3698  HD1 PHE A 249      -6.588  27.822  -9.281  1.00  0.90           H  
ATOM   3699  HD2 PHE A 249      -2.660  27.085 -10.786  1.00  0.90           H  
ATOM   3700  HE1 PHE A 249      -5.562  28.385  -7.108  1.00  0.90           H  
ATOM   3701  HE2 PHE A 249      -1.692  27.669  -8.618  1.00  0.90           H  
ATOM   3702  HZ  PHE A 249      -3.178  28.308  -6.773  1.00  0.90           H  
ATOM   3703  N   LEU A 250      -3.033  28.182 -13.167  1.00  0.87           N  
ATOM   3704  CA  LEU A 250      -1.675  28.695 -13.161  1.00  0.87           C  
ATOM   3705  C   LEU A 250      -1.626  30.019 -13.905  1.00  0.87           C  
ATOM   3706  O   LEU A 250      -0.905  30.946 -13.526  1.00  0.87           O  
ATOM   3707  CB  LEU A 250      -0.731  27.644 -13.769  1.00  0.87           C  
ATOM   3708  CG  LEU A 250      -0.535  26.348 -12.901  1.00  0.87           C  
ATOM   3709  CD1 LEU A 250       0.228  25.290 -13.685  1.00  0.87           C  
ATOM   3710  CD2 LEU A 250       0.226  26.703 -11.644  1.00  0.87           C  
ATOM   3711  H   LEU A 250      -3.224  27.272 -13.593  1.00  0.87           H  
ATOM   3712  HA  LEU A 250      -1.375  28.874 -12.126  1.00  0.87           H  
ATOM   3713 1HB  LEU A 250      -1.138  27.340 -14.736  1.00  0.87           H  
ATOM   3714 2HB  LEU A 250       0.244  28.100 -13.928  1.00  0.87           H  
ATOM   3715  HG  LEU A 250      -1.509  25.941 -12.637  1.00  0.87           H  
ATOM   3716 1HD1 LEU A 250       0.346  24.397 -13.068  1.00  0.87           H  
ATOM   3717 2HD1 LEU A 250      -0.331  25.036 -14.586  1.00  0.87           H  
ATOM   3718 3HD1 LEU A 250       1.208  25.671 -13.960  1.00  0.87           H  
ATOM   3719 1HD2 LEU A 250       0.358  25.814 -11.037  1.00  0.87           H  
ATOM   3720 2HD2 LEU A 250       1.203  27.104 -11.912  1.00  0.87           H  
ATOM   3721 3HD2 LEU A 250      -0.332  27.451 -11.081  1.00  0.87           H  
ATOM   3722  N   ALA A 251      -2.414  30.146 -14.969  1.00  0.85           N  
ATOM   3723  CA  ALA A 251      -2.445  31.416 -15.662  1.00  0.85           C  
ATOM   3724  C   ALA A 251      -3.047  32.512 -14.766  1.00  0.85           C  
ATOM   3725  O   ALA A 251      -2.415  33.543 -14.520  1.00  0.85           O  
ATOM   3726  CB  ALA A 251      -3.265  31.284 -16.935  1.00  0.85           C  
ATOM   3727  H   ALA A 251      -2.975  29.361 -15.301  1.00  0.85           H  
ATOM   3728  HA  ALA A 251      -1.424  31.696 -15.911  1.00  0.85           H  
ATOM   3729 1HB  ALA A 251      -3.271  32.235 -17.463  1.00  0.85           H  
ATOM   3730 2HB  ALA A 251      -2.824  30.515 -17.569  1.00  0.85           H  
ATOM   3731 3HB  ALA A 251      -4.283  31.002 -16.683  1.00  0.85           H  
ATOM   3732  N   ALA A 252      -4.245  32.268 -14.226  1.00  0.84           N  
ATOM   3733  CA  ALA A 252      -4.958  33.259 -13.412  1.00  0.84           C  
ATOM   3734  C   ALA A 252      -4.206  33.659 -12.154  1.00  0.84           C  
ATOM   3735  O   ALA A 252      -4.166  34.830 -11.779  1.00  0.84           O  
ATOM   3736  CB  ALA A 252      -6.319  32.715 -13.005  1.00  0.84           C  
ATOM   3737  H   ALA A 252      -4.701  31.372 -14.411  1.00  0.84           H  
ATOM   3738  HA  ALA A 252      -5.091  34.151 -14.023  1.00  0.84           H  
ATOM   3739 1HB  ALA A 252      -6.859  33.465 -12.431  1.00  0.84           H  
ATOM   3740 2HB  ALA A 252      -6.888  32.455 -13.896  1.00  0.84           H  
ATOM   3741 3HB  ALA A 252      -6.176  31.820 -12.393  1.00  0.84           H  
ATOM   3742  N   ASN A 253      -3.564  32.677 -11.537  1.00  0.82           N  
ATOM   3743  CA  ASN A 253      -2.852  32.817 -10.281  1.00  0.82           C  
ATOM   3744  C   ASN A 253      -1.430  33.344 -10.492  1.00  0.82           C  
ATOM   3745  O   ASN A 253      -0.679  33.498  -9.534  1.00  0.82           O  
ATOM   3746  CB  ASN A 253      -2.797  31.447  -9.616  1.00  0.82           C  
ATOM   3747  CG  ASN A 253      -2.616  31.411  -8.153  1.00  0.82           C  
ATOM   3748  OD1 ASN A 253      -3.377  32.038  -7.407  1.00  0.82           O  
ATOM   3749  ND2 ASN A 253      -1.597  30.711  -7.723  1.00  0.82           N  
ATOM   3750  H   ASN A 253      -3.616  31.742 -11.929  1.00  0.82           H  
ATOM   3751  HA  ASN A 253      -3.385  33.526  -9.647  1.00  0.82           H  
ATOM   3752 1HB  ASN A 253      -3.728  30.928  -9.825  1.00  0.82           H  
ATOM   3753 2HB  ASN A 253      -2.006  30.866 -10.082  1.00  0.82           H  
ATOM   3754 1HD2 ASN A 253      -1.399  30.658  -6.748  1.00  0.82           H  
ATOM   3755 2HD2 ASN A 253      -0.990  30.260  -8.411  1.00  0.82           H  
ATOM   3756  N   ASN A 254      -1.029  33.597 -11.743  1.00  0.80           N  
ATOM   3757  CA  ASN A 254       0.331  34.037 -12.015  1.00  0.80           C  
ATOM   3758  C   ASN A 254       1.353  33.048 -11.443  1.00  0.80           C  
ATOM   3759  O   ASN A 254       2.313  33.446 -10.775  1.00  0.80           O  
ATOM   3760  CB  ASN A 254       0.569  35.438 -11.465  1.00  0.80           C  
ATOM   3761  CG  ASN A 254       1.795  36.113 -12.066  1.00  0.80           C  
ATOM   3762  OD1 ASN A 254       2.132  35.886 -13.235  1.00  0.80           O  
ATOM   3763  ND2 ASN A 254       2.454  36.942 -11.294  1.00  0.80           N  
ATOM   3764  H   ASN A 254      -1.662  33.487 -12.537  1.00  0.80           H  
ATOM   3765  HA  ASN A 254       0.469  34.059 -13.097  1.00  0.80           H  
ATOM   3766 1HB  ASN A 254      -0.312  36.058 -11.644  1.00  0.80           H  
ATOM   3767 2HB  ASN A 254       0.713  35.380 -10.391  1.00  0.80           H  
ATOM   3768 1HD2 ASN A 254       3.265  37.414 -11.643  1.00  0.80           H  
ATOM   3769 2HD2 ASN A 254       2.148  37.100 -10.355  1.00  0.80           H  
ATOM   3770  N   GLY A 255       1.164  31.754 -11.724  1.00  0.78           N  
ATOM   3771  CA  GLY A 255       2.074  30.734 -11.234  1.00  0.78           C  
ATOM   3772  C   GLY A 255       1.459  29.815 -10.165  1.00  0.78           C  
ATOM   3773  O   GLY A 255       0.258  29.855  -9.911  1.00  0.78           O  
ATOM   3774  H   GLY A 255       0.366  31.478 -12.296  1.00  0.78           H  
ATOM   3775 1HA  GLY A 255       2.406  30.133 -12.081  1.00  0.78           H  
ATOM   3776 2HA  GLY A 255       2.948  31.242 -10.841  1.00  0.78           H  
ATOM   3777  N   PRO A 256       2.273  28.927  -9.581  1.00  0.75           N  
ATOM   3778  CA  PRO A 256       1.908  27.853  -8.665  1.00  0.75           C  
ATOM   3779  C   PRO A 256       1.438  28.258  -7.271  1.00  0.75           C  
ATOM   3780  O   PRO A 256       1.750  29.342  -6.768  1.00  0.75           O  
ATOM   3781  CB  PRO A 256       3.196  27.056  -8.624  1.00  0.75           C  
ATOM   3782  CG  PRO A 256       4.297  28.011  -8.925  1.00  0.75           C  
ATOM   3783  CD  PRO A 256       3.720  28.992  -9.880  1.00  0.75           C  
ATOM   3784  HA  PRO A 256       1.128  27.244  -9.127  1.00  0.75           H  
ATOM   3785 1HB  PRO A 256       3.270  26.512  -7.678  1.00  0.75           H  
ATOM   3786 2HB  PRO A 256       3.151  26.348  -9.405  1.00  0.75           H  
ATOM   3787 1HG  PRO A 256       4.647  28.463  -8.030  1.00  0.75           H  
ATOM   3788 2HG  PRO A 256       5.153  27.468  -9.353  1.00  0.75           H  
ATOM   3789 1HD  PRO A 256       4.144  29.970  -9.624  1.00  0.75           H  
ATOM   3790 2HD  PRO A 256       3.929  28.693 -10.919  1.00  0.75           H  
ATOM   3791  N   GLY A 257       0.663  27.345  -6.668  1.00  0.73           N  
ATOM   3792  CA  GLY A 257       0.091  27.515  -5.327  1.00  0.73           C  
ATOM   3793  C   GLY A 257      -1.147  26.624  -5.126  1.00  0.73           C  
ATOM   3794  O   GLY A 257      -1.403  25.720  -5.915  1.00  0.73           O  
ATOM   3795  H   GLY A 257       0.503  26.472  -7.174  1.00  0.73           H  
ATOM   3796 1HA  GLY A 257       0.848  27.266  -4.579  1.00  0.73           H  
ATOM   3797 2HA  GLY A 257      -0.177  28.560  -5.177  1.00  0.73           H  
ATOM   3798  N   VAL A 258      -1.916  26.870  -4.066  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      -3.077  26.021  -3.748  1.00  0.71           C  
ATOM   3800  C   VAL A 258      -4.322  26.273  -4.589  1.00  0.71           C  
ATOM   3801  O   VAL A 258      -4.777  27.410  -4.707  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      -3.469  26.186  -2.274  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      -4.757  25.409  -1.959  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      -2.369  25.681  -1.421  1.00  0.71           C  
ATOM   3805  H   VAL A 258      -1.686  27.641  -3.454  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      -2.784  24.991  -3.879  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      -3.647  27.226  -2.080  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      -5.017  25.538  -0.915  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      -5.572  25.782  -2.572  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      -4.606  24.349  -2.167  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      -2.622  25.801  -0.372  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      -2.223  24.630  -1.645  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      -1.471  26.225  -1.640  1.00  0.71           H  
ATOM   3814  N   GLN A 259      -4.862  25.187  -5.154  1.00  0.69           N  
ATOM   3815  CA  GLN A 259      -6.102  25.208  -5.931  1.00  0.69           C  
ATOM   3816  C   GLN A 259      -7.304  24.903  -5.039  1.00  0.69           C  
ATOM   3817  O   GLN A 259      -8.355  25.548  -5.145  1.00  0.69           O  
ATOM   3818  CB  GLN A 259      -6.048  24.211  -7.099  1.00  0.69           C  
ATOM   3819  CG  GLN A 259      -7.344  24.215  -7.988  1.00  0.69           C  
ATOM   3820  CD  GLN A 259      -7.307  23.319  -9.308  1.00  0.69           C  
ATOM   3821  OE1 GLN A 259      -6.390  23.349 -10.122  1.00  0.69           O  
ATOM   3822  NE2 GLN A 259      -8.328  22.510  -9.514  1.00  0.69           N  
ATOM   3823  H   GLN A 259      -4.400  24.298  -4.997  1.00  0.69           H  
ATOM   3824  HA  GLN A 259      -6.245  26.206  -6.335  1.00  0.69           H  
ATOM   3825 1HB  GLN A 259      -5.205  24.457  -7.723  1.00  0.69           H  
ATOM   3826 2HB  GLN A 259      -5.890  23.197  -6.715  1.00  0.69           H  
ATOM   3827 1HG  GLN A 259      -8.153  23.845  -7.364  1.00  0.69           H  
ATOM   3828 2HG  GLN A 259      -7.550  25.245  -8.283  1.00  0.69           H  
ATOM   3829 1HE2 GLN A 259      -8.339  21.930 -10.325  1.00  0.69           H  
ATOM   3830 2HE2 GLN A 259      -9.091  22.452  -8.881  1.00  0.69           H  
ATOM   3831  N   HIS A 260      -7.171  23.895  -4.173  1.00  0.69           N  
ATOM   3832  CA  HIS A 260      -8.338  23.590  -3.355  1.00  0.69           C  
ATOM   3833  C   HIS A 260      -8.051  22.893  -2.045  1.00  0.69           C  
ATOM   3834  O   HIS A 260      -7.016  22.252  -1.841  1.00  0.69           O  
ATOM   3835  CB  HIS A 260      -9.390  22.796  -4.129  1.00  0.69           C  
ATOM   3836  CG  HIS A 260      -9.109  21.396  -4.443  1.00  0.69           C  
ATOM   3837  ND1 HIS A 260      -9.451  20.368  -3.589  1.00  0.69           N  
ATOM   3838  CD2 HIS A 260      -8.541  20.823  -5.508  1.00  0.69           C  
ATOM   3839  CE1 HIS A 260      -9.093  19.223  -4.118  1.00  0.69           C  
ATOM   3840  NE2 HIS A 260      -8.536  19.471  -5.276  1.00  0.69           N  
ATOM   3841  H   HIS A 260      -6.286  23.388  -4.095  1.00  0.69           H  
ATOM   3842  HA  HIS A 260      -8.810  24.529  -3.085  1.00  0.69           H  
ATOM   3843 1HB  HIS A 260     -10.324  22.812  -3.571  1.00  0.69           H  
ATOM   3844 2HB  HIS A 260      -9.571  23.304  -5.055  1.00  0.69           H  
ATOM   3845  HD2 HIS A 260      -8.143  21.331  -6.388  1.00  0.69           H  
ATOM   3846  HE1 HIS A 260      -9.228  18.235  -3.665  1.00  0.69           H  
ATOM   3847  HE2 HIS A 260      -8.127  18.781  -5.914  1.00  0.69           H  
ATOM   3848  N   ILE A 261      -9.024  23.007  -1.156  1.00  0.68           N  
ATOM   3849  CA  ILE A 261      -8.959  22.373   0.149  1.00  0.68           C  
ATOM   3850  C   ILE A 261     -10.095  21.390   0.369  1.00  0.68           C  
ATOM   3851  O   ILE A 261     -11.268  21.759   0.250  1.00  0.68           O  
ATOM   3852  CB  ILE A 261      -9.055  23.444   1.202  1.00  0.68           C  
ATOM   3853  CG1 ILE A 261      -7.947  24.411   1.029  1.00  0.68           C  
ATOM   3854  CG2 ILE A 261      -9.038  22.811   2.580  1.00  0.68           C  
ATOM   3855  CD1 ILE A 261      -8.200  25.607   1.763  1.00  0.68           C  
ATOM   3856  H   ILE A 261      -9.839  23.572  -1.415  1.00  0.68           H  
ATOM   3857  HA  ILE A 261      -8.013  21.840   0.242  1.00  0.68           H  
ATOM   3858  HB  ILE A 261      -9.977  23.992   1.062  1.00  0.68           H  
ATOM   3859 1HG1 ILE A 261      -7.027  23.958   1.371  1.00  0.68           H  
ATOM   3860 2HG1 ILE A 261      -7.836  24.684  -0.007  1.00  0.68           H  
ATOM   3861 1HG2 ILE A 261      -9.123  23.580   3.338  1.00  0.68           H  
ATOM   3862 2HG2 ILE A 261      -9.873  22.127   2.668  1.00  0.68           H  
ATOM   3863 3HG2 ILE A 261      -8.103  22.261   2.716  1.00  0.68           H  
ATOM   3864 1HD1 ILE A 261      -7.387  26.281   1.624  1.00  0.68           H  
ATOM   3865 2HD1 ILE A 261      -9.116  26.056   1.392  1.00  0.68           H  
ATOM   3866 3HD1 ILE A 261      -8.318  25.378   2.802  1.00  0.68           H  
ATOM   3867  N   ALA A 262      -9.756  20.156   0.719  1.00  0.69           N  
ATOM   3868  CA  ALA A 262     -10.764  19.140   0.974  1.00  0.69           C  
ATOM   3869  C   ALA A 262     -10.983  18.952   2.462  1.00  0.69           C  
ATOM   3870  O   ALA A 262     -10.037  18.655   3.201  1.00  0.69           O  
ATOM   3871  CB  ALA A 262     -10.368  17.833   0.358  1.00  0.69           C  
ATOM   3872  H   ALA A 262      -8.773  19.916   0.816  1.00  0.69           H  
ATOM   3873  HA  ALA A 262     -11.684  19.468   0.530  1.00  0.69           H  
ATOM   3874 1HB  ALA A 262     -11.145  17.090   0.537  1.00  0.69           H  
ATOM   3875 2HB  ALA A 262     -10.232  17.963  -0.721  1.00  0.69           H  
ATOM   3876 3HB  ALA A 262      -9.441  17.508   0.807  1.00  0.69           H  
ATOM   3877  N   LEU A 263     -12.236  19.120   2.884  1.00  0.70           N  
ATOM   3878  CA  LEU A 263     -12.621  18.998   4.283  1.00  0.70           C  
ATOM   3879  C   LEU A 263     -13.455  17.741   4.492  1.00  0.70           C  
ATOM   3880  O   LEU A 263     -14.383  17.484   3.731  1.00  0.70           O  
ATOM   3881  CB  LEU A 263     -13.452  20.217   4.694  1.00  0.70           C  
ATOM   3882  CG  LEU A 263     -12.789  21.609   4.401  1.00  0.70           C  
ATOM   3883  CD1 LEU A 263     -13.712  22.723   4.847  1.00  0.70           C  
ATOM   3884  CD2 LEU A 263     -11.467  21.707   5.080  1.00  0.70           C  
ATOM   3885  H   LEU A 263     -12.943  19.347   2.192  1.00  0.70           H  
ATOM   3886  HA  LEU A 263     -11.729  18.934   4.899  1.00  0.70           H  
ATOM   3887 1HB  LEU A 263     -14.388  20.174   4.169  1.00  0.70           H  
ATOM   3888 2HB  LEU A 263     -13.652  20.142   5.752  1.00  0.70           H  
ATOM   3889  HG  LEU A 263     -12.646  21.710   3.324  1.00  0.70           H  
ATOM   3890 1HD1 LEU A 263     -13.267  23.683   4.622  1.00  0.70           H  
ATOM   3891 2HD1 LEU A 263     -14.653  22.621   4.323  1.00  0.70           H  
ATOM   3892 3HD1 LEU A 263     -13.880  22.662   5.904  1.00  0.70           H  
ATOM   3893 1HD2 LEU A 263     -11.016  22.674   4.866  1.00  0.70           H  
ATOM   3894 2HD2 LEU A 263     -11.600  21.607   6.141  1.00  0.70           H  
ATOM   3895 3HD2 LEU A 263     -10.821  20.917   4.723  1.00  0.70           H  
ATOM   3896  N   GLU A 264     -13.149  16.988   5.530  1.00  0.71           N  
ATOM   3897  CA  GLU A 264     -13.868  15.769   5.867  1.00  0.71           C  
ATOM   3898  C   GLU A 264     -15.035  16.020   6.787  1.00  0.71           C  
ATOM   3899  O   GLU A 264     -14.909  16.779   7.756  1.00  0.71           O  
ATOM   3900  CB  GLU A 264     -12.951  14.736   6.517  1.00  0.71           C  
ATOM   3901  CG  GLU A 264     -13.645  13.418   6.932  1.00  0.71           C  
ATOM   3902  CD  GLU A 264     -12.714  12.435   7.558  1.00  0.71           C  
ATOM   3903  OE1 GLU A 264     -11.535  12.639   7.474  1.00  0.71           O  
ATOM   3904  OE2 GLU A 264     -13.174  11.505   8.165  1.00  0.71           O  
ATOM   3905  H   GLU A 264     -12.386  17.280   6.121  1.00  0.71           H  
ATOM   3906  HA  GLU A 264     -14.253  15.347   4.951  1.00  0.71           H  
ATOM   3907 1HB  GLU A 264     -12.126  14.499   5.843  1.00  0.71           H  
ATOM   3908 2HB  GLU A 264     -12.536  15.173   7.395  1.00  0.71           H  
ATOM   3909 1HG  GLU A 264     -14.417  13.641   7.666  1.00  0.71           H  
ATOM   3910 2HG  GLU A 264     -14.126  12.969   6.060  1.00  0.71           H  
ATOM   3911  N   SER A 265     -16.134  15.332   6.499  1.00  0.71           N  
ATOM   3912  CA  SER A 265     -17.350  15.317   7.308  1.00  0.71           C  
ATOM   3913  C   SER A 265     -17.724  13.896   7.723  1.00  0.71           C  
ATOM   3914  O   SER A 265     -17.453  12.940   7.004  1.00  0.71           O  
ATOM   3915  CB  SER A 265     -18.508  15.897   6.550  1.00  0.71           C  
ATOM   3916  OG  SER A 265     -19.690  15.764   7.308  1.00  0.71           O  
ATOM   3917  H   SER A 265     -16.108  14.778   5.638  1.00  0.71           H  
ATOM   3918  HA  SER A 265     -17.180  15.905   8.211  1.00  0.71           H  
ATOM   3919 1HB  SER A 265     -18.328  16.933   6.341  1.00  0.71           H  
ATOM   3920 2HB  SER A 265     -18.623  15.385   5.592  1.00  0.71           H  
ATOM   3921  HG  SER A 265     -20.287  16.493   7.024  1.00  0.71           H  
ATOM   3922  N   ASP A 266     -18.403  13.748   8.861  1.00  0.71           N  
ATOM   3923  CA  ASP A 266     -18.892  12.418   9.259  1.00  0.71           C  
ATOM   3924  C   ASP A 266     -20.192  12.041   8.540  1.00  0.71           C  
ATOM   3925  O   ASP A 266     -20.638  10.892   8.611  1.00  0.71           O  
ATOM   3926  CB  ASP A 266     -19.158  12.336  10.765  1.00  0.71           C  
ATOM   3927  CG  ASP A 266     -17.927  12.368  11.631  1.00  0.71           C  
ATOM   3928  OD1 ASP A 266     -16.879  12.007  11.166  1.00  0.71           O  
ATOM   3929  OD2 ASP A 266     -18.043  12.748  12.770  1.00  0.71           O  
ATOM   3930  H   ASP A 266     -18.600  14.564   9.431  1.00  0.71           H  
ATOM   3931  HA  ASP A 266     -18.132  11.682   8.997  1.00  0.71           H  
ATOM   3932 1HB  ASP A 266     -19.803  13.166  11.057  1.00  0.71           H  
ATOM   3933 2HB  ASP A 266     -19.704  11.417  10.980  1.00  0.71           H  
ATOM   3934  N   ASP A 267     -20.820  13.024   7.895  1.00  0.71           N  
ATOM   3935  CA  ASP A 267     -22.083  12.838   7.191  1.00  0.71           C  
ATOM   3936  C   ASP A 267     -22.242  13.890   6.105  1.00  0.71           C  
ATOM   3937  O   ASP A 267     -22.794  14.974   6.344  1.00  0.71           O  
ATOM   3938  CB  ASP A 267     -23.249  12.879   8.202  1.00  0.71           C  
ATOM   3939  CG  ASP A 267     -24.667  12.611   7.601  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267     -24.876  12.905   6.437  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267     -25.541  12.132   8.327  1.00  0.71           O  
ATOM   3942  H   ASP A 267     -20.382  13.942   7.850  1.00  0.71           H  
ATOM   3943  HA  ASP A 267     -22.071  11.858   6.713  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267     -23.065  12.137   8.982  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267     -23.262  13.857   8.686  1.00  0.71           H  
ATOM   3946  N   ILE A 268     -21.799  13.551   4.896  1.00  0.69           N  
ATOM   3947  CA  ILE A 268     -21.825  14.480   3.779  1.00  0.69           C  
ATOM   3948  C   ILE A 268     -23.229  14.883   3.373  1.00  0.69           C  
ATOM   3949  O   ILE A 268     -23.429  15.970   2.846  1.00  0.69           O  
ATOM   3950  CB  ILE A 268     -21.057  13.927   2.564  1.00  0.69           C  
ATOM   3951  CG1 ILE A 268     -20.769  15.077   1.558  1.00  0.69           C  
ATOM   3952  CG2 ILE A 268     -21.823  12.802   1.888  1.00  0.69           C  
ATOM   3953  CD1 ILE A 268     -19.773  14.734   0.459  1.00  0.69           C  
ATOM   3954  H   ILE A 268     -21.389  12.625   4.764  1.00  0.69           H  
ATOM   3955  HA  ILE A 268     -21.304  15.383   4.097  1.00  0.69           H  
ATOM   3956  HB  ILE A 268     -20.097  13.542   2.902  1.00  0.69           H  
ATOM   3957 1HG1 ILE A 268     -21.701  15.353   1.083  1.00  0.69           H  
ATOM   3958 2HG1 ILE A 268     -20.388  15.938   2.110  1.00  0.69           H  
ATOM   3959 1HG2 ILE A 268     -21.244  12.436   1.058  1.00  0.69           H  
ATOM   3960 2HG2 ILE A 268     -21.996  11.995   2.596  1.00  0.69           H  
ATOM   3961 3HG2 ILE A 268     -22.766  13.167   1.526  1.00  0.69           H  
ATOM   3962 1HD1 ILE A 268     -19.638  15.599  -0.196  1.00  0.69           H  
ATOM   3963 2HD1 ILE A 268     -18.809  14.466   0.904  1.00  0.69           H  
ATOM   3964 3HD1 ILE A 268     -20.141  13.899  -0.123  1.00  0.69           H  
ATOM   3965  N   PHE A 269     -24.220  14.025   3.591  1.00  0.68           N  
ATOM   3966  CA  PHE A 269     -25.555  14.407   3.180  1.00  0.68           C  
ATOM   3967  C   PHE A 269     -26.050  15.552   4.048  1.00  0.68           C  
ATOM   3968  O   PHE A 269     -26.596  16.537   3.546  1.00  0.68           O  
ATOM   3969  CB  PHE A 269     -26.513  13.223   3.270  1.00  0.68           C  
ATOM   3970  CG  PHE A 269     -26.270  12.148   2.225  1.00  0.68           C  
ATOM   3971  CD1 PHE A 269     -25.533  12.403   1.090  1.00  0.68           C  
ATOM   3972  CD2 PHE A 269     -26.787  10.885   2.389  1.00  0.68           C  
ATOM   3973  CE1 PHE A 269     -25.317  11.417   0.140  1.00  0.68           C  
ATOM   3974  CE2 PHE A 269     -26.577   9.904   1.451  1.00  0.68           C  
ATOM   3975  CZ  PHE A 269     -25.841  10.167   0.326  1.00  0.68           C  
ATOM   3976  H   PHE A 269     -24.051  13.141   4.061  1.00  0.68           H  
ATOM   3977  HA  PHE A 269     -25.512  14.749   2.150  1.00  0.68           H  
ATOM   3978 1HB  PHE A 269     -26.422  12.766   4.260  1.00  0.68           H  
ATOM   3979 2HB  PHE A 269     -27.537  13.576   3.165  1.00  0.68           H  
ATOM   3980  HD1 PHE A 269     -25.123  13.395   0.955  1.00  0.68           H  
ATOM   3981  HD2 PHE A 269     -27.377  10.668   3.281  1.00  0.68           H  
ATOM   3982  HE1 PHE A 269     -24.734  11.629  -0.750  1.00  0.68           H  
ATOM   3983  HE2 PHE A 269     -27.001   8.922   1.605  1.00  0.68           H  
ATOM   3984  HZ  PHE A 269     -25.681   9.384  -0.413  1.00  0.68           H  
ATOM   3985  N   LYS A 270     -25.813  15.465   5.359  1.00  0.67           N  
ATOM   3986  CA  LYS A 270     -26.283  16.538   6.230  1.00  0.67           C  
ATOM   3987  C   LYS A 270     -25.473  17.804   6.018  1.00  0.67           C  
ATOM   3988  O   LYS A 270     -26.041  18.900   5.985  1.00  0.67           O  
ATOM   3989  CB  LYS A 270     -26.228  16.133   7.699  1.00  0.67           C  
ATOM   3990  CG  LYS A 270     -27.243  15.082   8.099  1.00  0.67           C  
ATOM   3991  CD  LYS A 270     -27.142  14.753   9.582  1.00  0.67           C  
ATOM   3992  CE  LYS A 270     -28.123  13.664   9.958  1.00  0.67           C  
ATOM   3993  NZ  LYS A 270     -27.769  12.379   9.278  1.00  0.67           N  
ATOM   3994  H   LYS A 270     -25.346  14.633   5.752  1.00  0.67           H  
ATOM   3995  HA  LYS A 270     -27.319  16.759   5.975  1.00  0.67           H  
ATOM   3996 1HB  LYS A 270     -25.236  15.725   7.915  1.00  0.67           H  
ATOM   3997 2HB  LYS A 270     -26.366  17.008   8.328  1.00  0.67           H  
ATOM   3998 1HG  LYS A 270     -28.246  15.449   7.885  1.00  0.67           H  
ATOM   3999 2HG  LYS A 270     -27.077  14.175   7.516  1.00  0.67           H  
ATOM   4000 1HD  LYS A 270     -26.131  14.397   9.797  1.00  0.67           H  
ATOM   4001 2HD  LYS A 270     -27.337  15.641  10.178  1.00  0.67           H  
ATOM   4002 1HE  LYS A 270     -28.104  13.514  11.036  1.00  0.67           H  
ATOM   4003 2HE  LYS A 270     -29.127  13.961   9.658  1.00  0.67           H  
ATOM   4004 1HZ  LYS A 270     -28.411  11.656   9.520  1.00  0.67           H  
ATOM   4005 2HZ  LYS A 270     -27.767  12.508   8.274  1.00  0.67           H  
ATOM   4006 3HZ  LYS A 270     -26.814  12.088   9.536  1.00  0.67           H  
ATOM   4007  N   THR A 271     -24.157  17.661   5.825  1.00  0.67           N  
ATOM   4008  CA  THR A 271     -23.312  18.831   5.627  1.00  0.67           C  
ATOM   4009  C   THR A 271     -23.708  19.564   4.352  1.00  0.67           C  
ATOM   4010  O   THR A 271     -23.872  20.785   4.358  1.00  0.67           O  
ATOM   4011  CB  THR A 271     -21.810  18.458   5.587  1.00  0.67           C  
ATOM   4012  OG1 THR A 271     -21.429  17.873   6.843  1.00  0.67           O  
ATOM   4013  CG2 THR A 271     -20.962  19.709   5.360  1.00  0.67           C  
ATOM   4014  H   THR A 271     -23.736  16.730   5.856  1.00  0.67           H  
ATOM   4015  HA  THR A 271     -23.467  19.511   6.462  1.00  0.67           H  
ATOM   4016  HB  THR A 271     -21.633  17.745   4.784  1.00  0.67           H  
ATOM   4017  HG1 THR A 271     -21.667  18.502   7.560  1.00  0.67           H  
ATOM   4018 1HG2 THR A 271     -19.918  19.439   5.341  1.00  0.67           H  
ATOM   4019 2HG2 THR A 271     -21.236  20.161   4.426  1.00  0.67           H  
ATOM   4020 3HG2 THR A 271     -21.137  20.420   6.169  1.00  0.67           H  
ATOM   4021  N   MET A 272     -23.911  18.830   3.254  1.00  0.67           N  
ATOM   4022  CA  MET A 272     -24.284  19.475   2.005  1.00  0.67           C  
ATOM   4023  C   MET A 272     -25.652  20.122   2.084  1.00  0.67           C  
ATOM   4024  O   MET A 272     -25.859  21.198   1.522  1.00  0.67           O  
ATOM   4025  CB  MET A 272     -24.226  18.461   0.878  1.00  0.67           C  
ATOM   4026  CG  MET A 272     -22.850  17.998   0.584  1.00  0.67           C  
ATOM   4027  SD  MET A 272     -21.848  19.292   0.069  1.00  0.67           S  
ATOM   4028  CE  MET A 272     -21.180  19.735   1.558  1.00  0.67           C  
ATOM   4029  H   MET A 272     -23.784  17.818   3.270  1.00  0.67           H  
ATOM   4030  HA  MET A 272     -23.565  20.264   1.799  1.00  0.67           H  
ATOM   4031 1HB  MET A 272     -24.813  17.590   1.160  1.00  0.67           H  
ATOM   4032 2HB  MET A 272     -24.660  18.879  -0.030  1.00  0.67           H  
ATOM   4033 1HG  MET A 272     -22.411  17.593   1.477  1.00  0.67           H  
ATOM   4034 2HG  MET A 272     -22.854  17.237  -0.183  1.00  0.67           H  
ATOM   4035 1HE  MET A 272     -20.521  20.542   1.377  1.00  0.67           H  
ATOM   4036 2HE  MET A 272     -21.966  20.051   2.219  1.00  0.67           H  
ATOM   4037 3HE  MET A 272     -20.659  18.893   1.986  1.00  0.67           H  
ATOM   4038  N   LYS A 273     -26.590  19.522   2.817  1.00  0.69           N  
ATOM   4039  CA  LYS A 273     -27.887  20.164   2.940  1.00  0.69           C  
ATOM   4040  C   LYS A 273     -27.765  21.447   3.765  1.00  0.69           C  
ATOM   4041  O   LYS A 273     -28.322  22.488   3.400  1.00  0.69           O  
ATOM   4042  CB  LYS A 273     -28.896  19.202   3.577  1.00  0.69           C  
ATOM   4043  CG  LYS A 273     -29.327  18.056   2.670  1.00  0.69           C  
ATOM   4044  CD  LYS A 273     -30.278  17.092   3.365  1.00  0.69           C  
ATOM   4045  CE  LYS A 273     -30.683  15.943   2.435  1.00  0.69           C  
ATOM   4046  NZ  LYS A 273     -31.611  14.980   3.104  1.00  0.69           N  
ATOM   4047  H   LYS A 273     -26.427  18.613   3.257  1.00  0.69           H  
ATOM   4048  HA  LYS A 273     -28.239  20.431   1.945  1.00  0.69           H  
ATOM   4049 1HB  LYS A 273     -28.452  18.765   4.476  1.00  0.69           H  
ATOM   4050 2HB  LYS A 273     -29.784  19.752   3.883  1.00  0.69           H  
ATOM   4051 1HG  LYS A 273     -29.839  18.478   1.810  1.00  0.69           H  
ATOM   4052 2HG  LYS A 273     -28.453  17.517   2.321  1.00  0.69           H  
ATOM   4053 1HD  LYS A 273     -29.780  16.675   4.244  1.00  0.69           H  
ATOM   4054 2HD  LYS A 273     -31.170  17.625   3.690  1.00  0.69           H  
ATOM   4055 1HE  LYS A 273     -31.172  16.354   1.553  1.00  0.69           H  
ATOM   4056 2HE  LYS A 273     -29.786  15.407   2.124  1.00  0.69           H  
ATOM   4057 1HZ  LYS A 273     -31.852  14.238   2.456  1.00  0.69           H  
ATOM   4058 2HZ  LYS A 273     -31.158  14.583   3.916  1.00  0.69           H  
ATOM   4059 3HZ  LYS A 273     -32.451  15.459   3.388  1.00  0.69           H  
ATOM   4060  N   ALA A 274     -27.002  21.388   4.864  1.00  0.72           N  
ATOM   4061  CA  ALA A 274     -26.807  22.551   5.723  1.00  0.72           C  
ATOM   4062  C   ALA A 274     -26.098  23.684   4.998  1.00  0.72           C  
ATOM   4063  O   ALA A 274     -26.427  24.853   5.188  1.00  0.72           O  
ATOM   4064  CB  ALA A 274     -26.013  22.162   6.941  1.00  0.72           C  
ATOM   4065  H   ALA A 274     -26.561  20.507   5.127  1.00  0.72           H  
ATOM   4066  HA  ALA A 274     -27.788  22.907   6.033  1.00  0.72           H  
ATOM   4067 1HB  ALA A 274     -25.903  23.025   7.584  1.00  0.72           H  
ATOM   4068 2HB  ALA A 274     -26.529  21.368   7.477  1.00  0.72           H  
ATOM   4069 3HB  ALA A 274     -25.037  21.808   6.623  1.00  0.72           H  
ATOM   4070  N   MET A 275     -25.107  23.344   4.169  1.00  0.76           N  
ATOM   4071  CA  MET A 275     -24.394  24.363   3.417  1.00  0.76           C  
ATOM   4072  C   MET A 275     -25.267  24.945   2.310  1.00  0.76           C  
ATOM   4073  O   MET A 275     -25.375  26.162   2.157  1.00  0.76           O  
ATOM   4074  CB  MET A 275     -23.091  23.809   2.842  1.00  0.76           C  
ATOM   4075  CG  MET A 275     -22.004  23.494   3.862  1.00  0.76           C  
ATOM   4076  SD  MET A 275     -20.520  22.774   3.147  1.00  0.76           S  
ATOM   4077  CE  MET A 275     -19.860  24.095   2.104  1.00  0.76           C  
ATOM   4078  H   MET A 275     -24.838  22.365   4.072  1.00  0.76           H  
ATOM   4079  HA  MET A 275     -24.141  25.174   4.099  1.00  0.76           H  
ATOM   4080 1HB  MET A 275     -23.311  22.883   2.317  1.00  0.76           H  
ATOM   4081 2HB  MET A 275     -22.678  24.519   2.125  1.00  0.76           H  
ATOM   4082 1HG  MET A 275     -21.733  24.375   4.396  1.00  0.76           H  
ATOM   4083 2HG  MET A 275     -22.404  22.785   4.580  1.00  0.76           H  
ATOM   4084 1HE  MET A 275     -18.948  23.751   1.619  1.00  0.76           H  
ATOM   4085 2HE  MET A 275     -20.588  24.376   1.356  1.00  0.76           H  
ATOM   4086 3HE  MET A 275     -19.647  24.959   2.691  1.00  0.76           H  
ATOM   4087  N   LYS A 276     -25.950  24.084   1.557  1.00  0.81           N  
ATOM   4088  CA  LYS A 276     -26.795  24.544   0.462  1.00  0.81           C  
ATOM   4089  C   LYS A 276     -27.859  25.508   0.973  1.00  0.81           C  
ATOM   4090  O   LYS A 276     -28.088  26.569   0.386  1.00  0.81           O  
ATOM   4091  CB  LYS A 276     -27.435  23.344  -0.238  1.00  0.81           C  
ATOM   4092  CG  LYS A 276     -28.297  23.662  -1.452  1.00  0.81           C  
ATOM   4093  CD  LYS A 276     -28.811  22.367  -2.111  1.00  0.81           C  
ATOM   4094  CE  LYS A 276     -29.710  22.660  -3.312  1.00  0.81           C  
ATOM   4095  NZ  LYS A 276     -30.203  21.403  -3.963  1.00  0.81           N  
ATOM   4096  H   LYS A 276     -25.873  23.079   1.714  1.00  0.81           H  
ATOM   4097  HA  LYS A 276     -26.172  25.076  -0.256  1.00  0.81           H  
ATOM   4098 1HB  LYS A 276     -26.649  22.659  -0.557  1.00  0.81           H  
ATOM   4099 2HB  LYS A 276     -28.054  22.803   0.483  1.00  0.81           H  
ATOM   4100 1HG  LYS A 276     -29.149  24.269  -1.143  1.00  0.81           H  
ATOM   4101 2HG  LYS A 276     -27.712  24.226  -2.177  1.00  0.81           H  
ATOM   4102 1HD  LYS A 276     -27.962  21.764  -2.441  1.00  0.81           H  
ATOM   4103 2HD  LYS A 276     -29.375  21.792  -1.376  1.00  0.81           H  
ATOM   4104 1HE  LYS A 276     -30.567  23.244  -2.980  1.00  0.81           H  
ATOM   4105 2HE  LYS A 276     -29.149  23.240  -4.044  1.00  0.81           H  
ATOM   4106 1HZ  LYS A 276     -30.792  21.635  -4.750  1.00  0.81           H  
ATOM   4107 2HZ  LYS A 276     -29.413  20.856  -4.287  1.00  0.81           H  
ATOM   4108 3HZ  LYS A 276     -30.734  20.860  -3.299  1.00  0.81           H  
ATOM   4109  N   ALA A 277     -28.433  25.181   2.132  1.00  0.87           N  
ATOM   4110  CA  ALA A 277     -29.490  25.946   2.781  1.00  0.87           C  
ATOM   4111  C   ALA A 277     -29.110  27.389   3.089  1.00  0.87           C  
ATOM   4112  O   ALA A 277     -29.995  28.232   3.262  1.00  0.87           O  
ATOM   4113  CB  ALA A 277     -29.881  25.273   4.083  1.00  0.87           C  
ATOM   4114  H   ALA A 277     -28.171  24.299   2.575  1.00  0.87           H  
ATOM   4115  HA  ALA A 277     -30.347  25.959   2.109  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277     -30.697  25.823   4.546  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277     -30.196  24.250   3.883  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277     -29.020  25.262   4.752  1.00  0.87           H  
ATOM   4119  N   VAL A 278     -27.820  27.679   3.221  1.00  0.93           N  
ATOM   4120  CA  VAL A 278     -27.396  29.021   3.563  1.00  0.93           C  
ATOM   4121  C   VAL A 278     -26.628  29.679   2.432  1.00  0.93           C  
ATOM   4122  O   VAL A 278     -26.147  30.807   2.570  1.00  0.93           O  
ATOM   4123  CB  VAL A 278     -26.519  29.001   4.817  1.00  0.93           C  
ATOM   4124  CG1 VAL A 278     -27.312  28.461   5.987  1.00  0.93           C  
ATOM   4125  CG2 VAL A 278     -25.318  28.175   4.568  1.00  0.93           C  
ATOM   4126  H   VAL A 278     -27.106  26.971   3.042  1.00  0.93           H  
ATOM   4127  HA  VAL A 278     -28.279  29.621   3.773  1.00  0.93           H  
ATOM   4128  HB  VAL A 278     -26.225  30.010   5.044  1.00  0.93           H  
ATOM   4129 1HG1 VAL A 278     -26.698  28.467   6.878  1.00  0.93           H  
ATOM   4130 2HG1 VAL A 278     -28.187  29.081   6.149  1.00  0.93           H  
ATOM   4131 3HG1 VAL A 278     -27.623  27.438   5.773  1.00  0.93           H  
ATOM   4132 1HG2 VAL A 278     -24.701  28.170   5.437  1.00  0.93           H  
ATOM   4133 2HG2 VAL A 278     -25.634  27.167   4.353  1.00  0.93           H  
ATOM   4134 3HG2 VAL A 278     -24.756  28.570   3.727  1.00  0.93           H  
ATOM   4135  N   ALA A 279     -26.512  29.008   1.292  1.00  0.98           N  
ATOM   4136  CA  ALA A 279     -25.740  29.600   0.213  1.00  0.98           C  
ATOM   4137  C   ALA A 279     -26.344  30.947  -0.182  1.00  0.98           C  
ATOM   4138  O   ALA A 279     -25.643  31.956  -0.268  1.00  0.98           O  
ATOM   4139  CB  ALA A 279     -25.695  28.651  -0.969  1.00  0.98           C  
ATOM   4140  H   ALA A 279     -26.954  28.097   1.162  1.00  0.98           H  
ATOM   4141  HA  ALA A 279     -24.726  29.764   0.563  1.00  0.98           H  
ATOM   4142 1HB  ALA A 279     -25.097  29.091  -1.763  1.00  0.98           H  
ATOM   4143 2HB  ALA A 279     -25.246  27.704  -0.653  1.00  0.98           H  
ATOM   4144 3HB  ALA A 279     -26.710  28.469  -1.328  1.00  0.98           H  
ATOM   4145  N   ASP A 280     -27.674  31.007  -0.217  1.00  1.01           N  
ATOM   4146  CA  ASP A 280     -28.425  32.212  -0.563  1.00  1.01           C  
ATOM   4147  C   ASP A 280     -28.245  33.360   0.441  1.00  1.01           C  
ATOM   4148  O   ASP A 280     -28.573  34.507   0.142  1.00  1.01           O  
ATOM   4149  CB  ASP A 280     -29.913  31.886  -0.683  1.00  1.01           C  
ATOM   4150  CG  ASP A 280     -30.248  31.041  -1.915  1.00  1.01           C  
ATOM   4151  OD1 ASP A 280     -29.411  30.908  -2.779  1.00  1.01           O  
ATOM   4152  OD2 ASP A 280     -31.339  30.531  -1.972  1.00  1.01           O  
ATOM   4153  H   ASP A 280     -28.188  30.151  -0.063  1.00  1.01           H  
ATOM   4154  HA  ASP A 280     -28.073  32.560  -1.534  1.00  1.01           H  
ATOM   4155 1HB  ASP A 280     -30.236  31.348   0.211  1.00  1.01           H  
ATOM   4156 2HB  ASP A 280     -30.484  32.814  -0.729  1.00  1.01           H  
ATOM   4157  N   LYS A 281     -27.785  33.044   1.653  1.00  1.01           N  
ATOM   4158  CA  LYS A 281     -27.607  34.026   2.713  1.00  1.01           C  
ATOM   4159  C   LYS A 281     -26.201  34.621   2.692  1.00  1.01           C  
ATOM   4160  O   LYS A 281     -25.866  35.464   3.527  1.00  1.01           O  
ATOM   4161  CB  LYS A 281     -27.869  33.387   4.076  1.00  1.01           C  
ATOM   4162  CG  LYS A 281     -29.287  32.926   4.333  1.00  1.01           C  
ATOM   4163  CD  LYS A 281     -29.405  32.330   5.738  1.00  1.01           C  
ATOM   4164  CE  LYS A 281     -30.820  31.846   6.026  1.00  1.01           C  
ATOM   4165  NZ  LYS A 281     -30.944  31.260   7.394  1.00  1.01           N  
ATOM   4166  H   LYS A 281     -27.481  32.096   1.851  1.00  1.01           H  
ATOM   4167  HA  LYS A 281     -28.319  34.837   2.559  1.00  1.01           H  
ATOM   4168 1HB  LYS A 281     -27.268  32.493   4.151  1.00  1.01           H  
ATOM   4169 2HB  LYS A 281     -27.564  34.065   4.873  1.00  1.01           H  
ATOM   4170 1HG  LYS A 281     -29.974  33.766   4.233  1.00  1.01           H  
ATOM   4171 2HG  LYS A 281     -29.556  32.162   3.599  1.00  1.01           H  
ATOM   4172 1HD  LYS A 281     -28.715  31.490   5.828  1.00  1.01           H  
ATOM   4173 2HD  LYS A 281     -29.130  33.082   6.476  1.00  1.01           H  
ATOM   4174 1HE  LYS A 281     -31.507  32.686   5.939  1.00  1.01           H  
ATOM   4175 2HE  LYS A 281     -31.092  31.086   5.291  1.00  1.01           H  
ATOM   4176 1HZ  LYS A 281     -31.894  30.952   7.544  1.00  1.01           H  
ATOM   4177 2HZ  LYS A 281     -30.318  30.471   7.478  1.00  1.01           H  
ATOM   4178 3HZ  LYS A 281     -30.703  31.957   8.085  1.00  1.01           H  
ATOM   4179  N   GLY A 282     -25.372  34.173   1.746  1.00  0.99           N  
ATOM   4180  CA  GLY A 282     -23.991  34.622   1.667  1.00  0.99           C  
ATOM   4181  C   GLY A 282     -23.020  33.509   2.048  1.00  0.99           C  
ATOM   4182  O   GLY A 282     -21.919  33.780   2.530  1.00  0.99           O  
ATOM   4183  H   GLY A 282     -25.694  33.486   1.066  1.00  0.99           H  
ATOM   4184 1HA  GLY A 282     -23.781  34.952   0.650  1.00  0.99           H  
ATOM   4185 2HA  GLY A 282     -23.842  35.478   2.321  1.00  0.99           H  
ATOM   4186  N   GLY A 283     -23.453  32.258   1.875  1.00  0.94           N  
ATOM   4187  CA  GLY A 283     -22.624  31.096   2.177  1.00  0.94           C  
ATOM   4188  C   GLY A 283     -21.868  30.695   0.917  1.00  0.94           C  
ATOM   4189  O   GLY A 283     -21.670  31.528   0.030  1.00  0.94           O  
ATOM   4190  H   GLY A 283     -24.382  32.091   1.486  1.00  0.94           H  
ATOM   4191 1HA  GLY A 283     -21.923  31.340   2.978  1.00  0.94           H  
ATOM   4192 2HA  GLY A 283     -23.253  30.277   2.523  1.00  0.94           H  
ATOM   4193  N   LEU A 284     -21.438  29.436   0.801  1.00  0.89           N  
ATOM   4194  CA  LEU A 284     -20.668  29.109  -0.387  1.00  0.89           C  
ATOM   4195  C   LEU A 284     -21.580  28.483  -1.426  1.00  0.89           C  
ATOM   4196  O   LEU A 284     -22.406  27.629  -1.108  1.00  0.89           O  
ATOM   4197  CB  LEU A 284     -19.522  28.129  -0.087  1.00  0.89           C  
ATOM   4198  CG  LEU A 284     -18.547  28.517   1.041  1.00  0.89           C  
ATOM   4199  CD1 LEU A 284     -17.392  27.540   1.028  1.00  0.89           C  
ATOM   4200  CD2 LEU A 284     -18.124  29.983   0.941  1.00  0.89           C  
ATOM   4201  H   LEU A 284     -21.625  28.744   1.513  1.00  0.89           H  
ATOM   4202  HA  LEU A 284     -20.243  30.020  -0.805  1.00  0.89           H  
ATOM   4203 1HB  LEU A 284     -19.958  27.163   0.174  1.00  0.89           H  
ATOM   4204 2HB  LEU A 284     -18.939  27.996  -1.001  1.00  0.89           H  
ATOM   4205  HG  LEU A 284     -19.032  28.369   1.968  1.00  0.89           H  
ATOM   4206 1HD1 LEU A 284     -16.722  27.763   1.838  1.00  0.89           H  
ATOM   4207 2HD1 LEU A 284     -17.777  26.530   1.141  1.00  0.89           H  
ATOM   4208 3HD1 LEU A 284     -16.852  27.620   0.081  1.00  0.89           H  
ATOM   4209 1HD2 LEU A 284     -17.464  30.227   1.763  1.00  0.89           H  
ATOM   4210 2HD2 LEU A 284     -17.621  30.157   0.021  1.00  0.89           H  
ATOM   4211 3HD2 LEU A 284     -18.998  30.625   0.991  1.00  0.89           H  
ATOM   4212  N   ALA A 285     -21.437  28.907  -2.673  1.00  0.84           N  
ATOM   4213  CA  ALA A 285     -22.234  28.326  -3.741  1.00  0.84           C  
ATOM   4214  C   ALA A 285     -21.615  27.019  -4.172  1.00  0.84           C  
ATOM   4215  O   ALA A 285     -20.388  26.888  -4.141  1.00  0.84           O  
ATOM   4216  CB  ALA A 285     -22.337  29.273  -4.917  1.00  0.84           C  
ATOM   4217  H   ALA A 285     -20.760  29.629  -2.881  1.00  0.84           H  
ATOM   4218  HA  ALA A 285     -23.233  28.121  -3.356  1.00  0.84           H  
ATOM   4219 1HB  ALA A 285     -22.946  28.816  -5.695  1.00  0.84           H  
ATOM   4220 2HB  ALA A 285     -22.798  30.207  -4.594  1.00  0.84           H  
ATOM   4221 3HB  ALA A 285     -21.342  29.477  -5.311  1.00  0.84           H  
ATOM   4222  N   PHE A 286     -22.446  26.086  -4.616  1.00  0.79           N  
ATOM   4223  CA  PHE A 286     -21.966  24.805  -5.121  1.00  0.79           C  
ATOM   4224  C   PHE A 286     -21.992  24.682  -6.624  1.00  0.79           C  
ATOM   4225  O   PHE A 286     -22.803  25.320  -7.301  1.00  0.79           O  
ATOM   4226  CB  PHE A 286     -22.739  23.646  -4.542  1.00  0.79           C  
ATOM   4227  CG  PHE A 286     -22.479  23.377  -3.100  1.00  0.79           C  
ATOM   4228  CD1 PHE A 286     -23.360  23.784  -2.124  1.00  0.79           C  
ATOM   4229  CD2 PHE A 286     -21.340  22.678  -2.724  1.00  0.79           C  
ATOM   4230  CE1 PHE A 286     -23.114  23.487  -0.815  1.00  0.79           C  
ATOM   4231  CE2 PHE A 286     -21.100  22.382  -1.422  1.00  0.79           C  
ATOM   4232  CZ  PHE A 286     -21.992  22.784  -0.469  1.00  0.79           C  
ATOM   4233  H   PHE A 286     -23.441  26.264  -4.593  1.00  0.79           H  
ATOM   4234  HA  PHE A 286     -20.947  24.692  -4.811  1.00  0.79           H  
ATOM   4235 1HB  PHE A 286     -23.806  23.820  -4.668  1.00  0.79           H  
ATOM   4236 2HB  PHE A 286     -22.487  22.759  -5.112  1.00  0.79           H  
ATOM   4237  HD1 PHE A 286     -24.261  24.336  -2.401  1.00  0.79           H  
ATOM   4238  HD2 PHE A 286     -20.641  22.354  -3.493  1.00  0.79           H  
ATOM   4239  HE1 PHE A 286     -23.812  23.802  -0.056  1.00  0.79           H  
ATOM   4240  HE2 PHE A 286     -20.205  21.821  -1.140  1.00  0.79           H  
ATOM   4241  HZ  PHE A 286     -21.808  22.540   0.560  1.00  0.79           H  
ATOM   4242  N   GLU A 287     -21.092  23.860  -7.148  1.00  0.76           N  
ATOM   4243  CA  GLU A 287     -21.073  23.601  -8.574  1.00  0.76           C  
ATOM   4244  C   GLU A 287     -22.269  22.709  -8.941  1.00  0.76           C  
ATOM   4245  O   GLU A 287     -22.743  21.954  -8.085  1.00  0.76           O  
ATOM   4246  CB  GLU A 287     -19.758  22.942  -9.005  1.00  0.76           C  
ATOM   4247  CG  GLU A 287     -18.537  23.832  -8.885  1.00  0.76           C  
ATOM   4248  CD  GLU A 287     -17.284  23.201  -9.442  1.00  0.76           C  
ATOM   4249  OE1 GLU A 287     -17.162  22.002  -9.378  1.00  0.76           O  
ATOM   4250  OE2 GLU A 287     -16.454  23.926  -9.950  1.00  0.76           O  
ATOM   4251  H   GLU A 287     -20.420  23.377  -6.541  1.00  0.76           H  
ATOM   4252  HA  GLU A 287     -21.131  24.562  -9.064  1.00  0.76           H  
ATOM   4253 1HB  GLU A 287     -19.577  22.066  -8.378  1.00  0.76           H  
ATOM   4254 2HB  GLU A 287     -19.831  22.593 -10.033  1.00  0.76           H  
ATOM   4255 1HG  GLU A 287     -18.726  24.754  -9.423  1.00  0.76           H  
ATOM   4256 2HG  GLU A 287     -18.387  24.074  -7.838  1.00  0.76           H  
ATOM   4257  N   PRO A 288     -22.795  22.796 -10.179  1.00  0.74           N  
ATOM   4258  CA  PRO A 288     -23.859  21.965 -10.723  1.00  0.74           C  
ATOM   4259  C   PRO A 288     -23.541  20.476 -10.687  1.00  0.74           C  
ATOM   4260  O   PRO A 288     -22.380  20.067 -10.804  1.00  0.74           O  
ATOM   4261  CB  PRO A 288     -23.949  22.438 -12.180  1.00  0.74           C  
ATOM   4262  CG  PRO A 288     -23.442  23.854 -12.161  1.00  0.74           C  
ATOM   4263  CD  PRO A 288     -22.360  23.879 -11.109  1.00  0.74           C  
ATOM   4264  HA  PRO A 288     -24.792  22.175 -10.185  1.00  0.74           H  
ATOM   4265 1HB  PRO A 288     -23.350  21.773 -12.822  1.00  0.74           H  
ATOM   4266 2HB  PRO A 288     -24.987  22.363 -12.532  1.00  0.74           H  
ATOM   4267 1HG  PRO A 288     -23.069  24.137 -13.159  1.00  0.74           H  
ATOM   4268 2HG  PRO A 288     -24.268  24.544 -11.928  1.00  0.74           H  
ATOM   4269 1HD  PRO A 288     -21.371  23.670 -11.541  1.00  0.74           H  
ATOM   4270 2HD  PRO A 288     -22.427  24.871 -10.648  1.00  0.74           H  
ATOM   4271  N   ALA A 289     -24.600  19.680 -10.523  1.00  0.73           N  
ATOM   4272  CA  ALA A 289     -24.537  18.221 -10.488  1.00  0.73           C  
ATOM   4273  C   ALA A 289     -24.014  17.692 -11.829  1.00  0.73           C  
ATOM   4274  O   ALA A 289     -24.214  18.345 -12.853  1.00  0.73           O  
ATOM   4275  CB  ALA A 289     -25.924  17.656 -10.203  1.00  0.73           C  
ATOM   4276  H   ALA A 289     -25.509  20.115 -10.426  1.00  0.73           H  
ATOM   4277  HA  ALA A 289     -23.853  17.937  -9.691  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289     -25.909  16.575 -10.162  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289     -26.286  18.040  -9.251  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289     -26.602  17.963 -10.997  1.00  0.73           H  
ATOM   4281  N   PRO A 290     -23.334  16.535 -11.854  1.00  0.73           N  
ATOM   4282  CA  PRO A 290     -22.813  15.882 -13.036  1.00  0.73           C  
ATOM   4283  C   PRO A 290     -23.983  15.301 -13.848  1.00  0.73           C  
ATOM   4284  O   PRO A 290     -25.094  15.219 -13.321  1.00  0.73           O  
ATOM   4285  CB  PRO A 290     -21.891  14.823 -12.437  1.00  0.73           C  
ATOM   4286  CG  PRO A 290     -22.489  14.495 -11.140  1.00  0.73           C  
ATOM   4287  CD  PRO A 290     -23.049  15.795 -10.607  1.00  0.73           C  
ATOM   4288  HA  PRO A 290     -22.253  16.638 -13.599  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290     -21.815  13.954 -13.090  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290     -20.896  15.237 -12.319  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290     -23.241  13.755 -11.344  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290     -21.780  14.023 -10.477  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290     -23.941  15.583 -10.034  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290     -22.298  16.304 -10.000  1.00  0.73           H  
ATOM   4295  N   PRO A 291     -23.778  14.900 -15.120  1.00  0.73           N  
ATOM   4296  CA  PRO A 291     -24.783  14.355 -16.022  1.00  0.73           C  
ATOM   4297  C   PRO A 291     -25.453  13.105 -15.476  1.00  0.73           C  
ATOM   4298  O   PRO A 291     -24.844  12.311 -14.758  1.00  0.73           O  
ATOM   4299  CB  PRO A 291     -23.969  14.011 -17.278  1.00  0.73           C  
ATOM   4300  CG  PRO A 291     -22.756  14.896 -17.216  1.00  0.73           C  
ATOM   4301  CD  PRO A 291     -22.433  15.012 -15.745  1.00  0.73           C  
ATOM   4302  HA  PRO A 291     -25.531  15.132 -16.238  1.00  0.73           H  
ATOM   4303 1HB  PRO A 291     -23.717  12.943 -17.283  1.00  0.73           H  
ATOM   4304 2HB  PRO A 291     -24.576  14.194 -18.180  1.00  0.73           H  
ATOM   4305 1HG  PRO A 291     -21.931  14.437 -17.789  1.00  0.73           H  
ATOM   4306 2HG  PRO A 291     -22.961  15.868 -17.690  1.00  0.73           H  
ATOM   4307 1HD  PRO A 291     -21.793  14.179 -15.439  1.00  0.73           H  
ATOM   4308 2HD  PRO A 291     -21.965  15.983 -15.589  1.00  0.73           H  
ATOM   4309  N   GLN A 292     -26.693  12.885 -15.896  1.00  0.75           N  
ATOM   4310  CA  GLN A 292     -27.430  11.699 -15.479  1.00  0.75           C  
ATOM   4311  C   GLN A 292     -26.646  10.416 -15.727  1.00  0.75           C  
ATOM   4312  O   GLN A 292     -26.691   9.505 -14.909  1.00  0.75           O  
ATOM   4313  CB  GLN A 292     -28.765  11.606 -16.213  1.00  0.75           C  
ATOM   4314  CG  GLN A 292     -29.566  10.393 -15.816  1.00  0.75           C  
ATOM   4315  CD  GLN A 292     -30.888  10.270 -16.543  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292     -31.593  11.261 -16.788  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292     -31.230   9.038 -16.906  1.00  0.75           N  
ATOM   4318  H   GLN A 292     -27.146  13.562 -16.496  1.00  0.75           H  
ATOM   4319  HA  GLN A 292     -27.622  11.773 -14.408  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292     -29.361  12.494 -16.010  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292     -28.591  11.558 -17.288  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292     -28.980   9.502 -16.050  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292     -29.765  10.425 -14.746  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292     -32.082   8.870 -17.392  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292     -30.598   8.244 -16.685  1.00  0.75           H  
ATOM   4326  N   ALA A 293     -25.900  10.356 -16.836  1.00  0.76           N  
ATOM   4327  CA  ALA A 293     -25.117   9.169 -17.178  1.00  0.76           C  
ATOM   4328  C   ALA A 293     -24.113   8.825 -16.073  1.00  0.76           C  
ATOM   4329  O   ALA A 293     -23.808   7.653 -15.830  1.00  0.76           O  
ATOM   4330  CB  ALA A 293     -24.379   9.400 -18.486  1.00  0.76           C  
ATOM   4331  H   ALA A 293     -25.888  11.150 -17.461  1.00  0.76           H  
ATOM   4332  HA  ALA A 293     -25.804   8.330 -17.292  1.00  0.76           H  
ATOM   4333 1HB  ALA A 293     -23.816   8.506 -18.749  1.00  0.76           H  
ATOM   4334 2HB  ALA A 293     -25.097   9.623 -19.275  1.00  0.76           H  
ATOM   4335 3HB  ALA A 293     -23.693  10.240 -18.378  1.00  0.76           H  
ATOM   4336  N   TYR A 294     -23.579   9.856 -15.418  1.00  0.78           N  
ATOM   4337  CA  TYR A 294     -22.621   9.689 -14.342  1.00  0.78           C  
ATOM   4338  C   TYR A 294     -23.280   8.874 -13.259  1.00  0.78           C  
ATOM   4339  O   TYR A 294     -22.711   7.922 -12.712  1.00  0.78           O  
ATOM   4340  CB  TYR A 294     -22.209  11.040 -13.771  1.00  0.78           C  
ATOM   4341  CG  TYR A 294     -21.246  10.980 -12.673  1.00  0.78           C  
ATOM   4342  CD1 TYR A 294     -19.896  10.837 -12.932  1.00  0.78           C  
ATOM   4343  CD2 TYR A 294     -21.715  11.056 -11.382  1.00  0.78           C  
ATOM   4344  CE1 TYR A 294     -19.012  10.788 -11.887  1.00  0.78           C  
ATOM   4345  CE2 TYR A 294     -20.848  10.994 -10.341  1.00  0.78           C  
ATOM   4346  CZ  TYR A 294     -19.497  10.864 -10.588  1.00  0.78           C  
ATOM   4347  OH  TYR A 294     -18.638  10.801  -9.552  1.00  0.78           O  
ATOM   4348  H   TYR A 294     -23.903  10.798 -15.614  1.00  0.78           H  
ATOM   4349  HA  TYR A 294     -21.749   9.148 -14.709  1.00  0.78           H  
ATOM   4350 1HB  TYR A 294     -21.801  11.670 -14.558  1.00  0.78           H  
ATOM   4351 2HB  TYR A 294     -23.084  11.541 -13.381  1.00  0.78           H  
ATOM   4352  HD1 TYR A 294     -19.543  10.768 -13.957  1.00  0.78           H  
ATOM   4353  HD2 TYR A 294     -22.784  11.162 -11.197  1.00  0.78           H  
ATOM   4354  HE1 TYR A 294     -17.940  10.684 -12.070  1.00  0.78           H  
ATOM   4355  HE2 TYR A 294     -21.225  11.047  -9.324  1.00  0.78           H  
ATOM   4356  HH  TYR A 294     -17.766  11.138  -9.830  1.00  0.78           H  
ATOM   4357  N   TYR A 295     -24.498   9.289 -12.916  1.00  0.80           N  
ATOM   4358  CA  TYR A 295     -25.217   8.621 -11.845  1.00  0.80           C  
ATOM   4359  C   TYR A 295     -25.792   7.275 -12.249  1.00  0.80           C  
ATOM   4360  O   TYR A 295     -25.749   6.327 -11.466  1.00  0.80           O  
ATOM   4361  CB  TYR A 295     -26.309   9.514 -11.311  1.00  0.80           C  
ATOM   4362  CG  TYR A 295     -25.769  10.611 -10.509  1.00  0.80           C  
ATOM   4363  CD1 TYR A 295     -25.892  11.921 -10.934  1.00  0.80           C  
ATOM   4364  CD2 TYR A 295     -25.149  10.309  -9.309  1.00  0.80           C  
ATOM   4365  CE1 TYR A 295     -25.408  12.921 -10.139  1.00  0.80           C  
ATOM   4366  CE2 TYR A 295     -24.652  11.306  -8.531  1.00  0.80           C  
ATOM   4367  CZ  TYR A 295     -24.778  12.606  -8.934  1.00  0.80           C  
ATOM   4368  OH  TYR A 295     -24.281  13.585  -8.146  1.00  0.80           O  
ATOM   4369  H   TYR A 295     -24.903  10.084 -13.424  1.00  0.80           H  
ATOM   4370  HA  TYR A 295     -24.512   8.442 -11.034  1.00  0.80           H  
ATOM   4371 1HB  TYR A 295     -26.887   9.933 -12.140  1.00  0.80           H  
ATOM   4372 2HB  TYR A 295     -26.981   8.929 -10.689  1.00  0.80           H  
ATOM   4373  HD1 TYR A 295     -26.381  12.156 -11.882  1.00  0.80           H  
ATOM   4374  HD2 TYR A 295     -25.058   9.271  -8.988  1.00  0.80           H  
ATOM   4375  HE1 TYR A 295     -25.512  13.955 -10.460  1.00  0.80           H  
ATOM   4376  HE2 TYR A 295     -24.163  11.072  -7.585  1.00  0.80           H  
ATOM   4377  HH  TYR A 295     -23.811  13.171  -7.388  1.00  0.80           H  
ATOM   4378  N   ASP A 296     -26.255   7.134 -13.486  1.00  0.82           N  
ATOM   4379  CA  ASP A 296     -26.794   5.843 -13.903  1.00  0.82           C  
ATOM   4380  C   ASP A 296     -25.716   4.766 -13.808  1.00  0.82           C  
ATOM   4381  O   ASP A 296     -25.988   3.630 -13.414  1.00  0.82           O  
ATOM   4382  CB  ASP A 296     -27.396   5.899 -15.309  1.00  0.82           C  
ATOM   4383  CG  ASP A 296     -28.765   6.628 -15.354  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296     -29.328   6.866 -14.304  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296     -29.245   6.907 -16.441  1.00  0.82           O  
ATOM   4386  H   ASP A 296     -26.266   7.932 -14.115  1.00  0.82           H  
ATOM   4387  HA  ASP A 296     -27.595   5.571 -13.218  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296     -26.704   6.422 -15.969  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296     -27.517   4.888 -15.694  1.00  0.82           H  
ATOM   4390  N   ALA A 297     -24.470   5.146 -14.096  1.00  0.85           N  
ATOM   4391  CA  ALA A 297     -23.340   4.235 -14.019  1.00  0.85           C  
ATOM   4392  C   ALA A 297     -22.860   4.012 -12.587  1.00  0.85           C  
ATOM   4393  O   ALA A 297     -22.015   3.150 -12.351  1.00  0.85           O  
ATOM   4394  CB  ALA A 297     -22.181   4.786 -14.824  1.00  0.85           C  
ATOM   4395  H   ALA A 297     -24.299   6.095 -14.437  1.00  0.85           H  
ATOM   4396  HA  ALA A 297     -23.650   3.273 -14.430  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297     -21.346   4.089 -14.784  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297     -22.495   4.925 -15.859  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297     -21.883   5.748 -14.403  1.00  0.85           H  
ATOM   4400  N   LEU A 298     -23.367   4.776 -11.620  1.00  0.87           N  
ATOM   4401  CA  LEU A 298     -22.880   4.669 -10.256  1.00  0.87           C  
ATOM   4402  C   LEU A 298     -23.213   3.319  -9.673  1.00  0.87           C  
ATOM   4403  O   LEU A 298     -22.356   2.664  -9.091  1.00  0.87           O  
ATOM   4404  CB  LEU A 298     -23.411   5.813  -9.389  1.00  0.87           C  
ATOM   4405  CG  LEU A 298     -22.950   5.810  -7.965  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298     -21.465   5.808  -7.950  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298     -23.460   7.069  -7.274  1.00  0.87           C  
ATOM   4408  H   LEU A 298     -24.111   5.437 -11.817  1.00  0.87           H  
ATOM   4409  HA  LEU A 298     -21.800   4.768 -10.278  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298     -23.118   6.759  -9.843  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298     -24.498   5.762  -9.376  1.00  0.87           H  
ATOM   4412  HG  LEU A 298     -23.320   4.920  -7.457  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298     -21.128   5.802  -6.928  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298     -21.103   4.920  -8.460  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298     -21.095   6.690  -8.459  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298     -23.126   7.081  -6.246  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298     -23.075   7.951  -7.790  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298     -24.530   7.086  -7.302  1.00  0.87           H  
ATOM   4419  N   ARG A 299     -24.424   2.832  -9.909  1.00  0.89           N  
ATOM   4420  CA  ARG A 299     -24.784   1.520  -9.386  1.00  0.89           C  
ATOM   4421  C   ARG A 299     -23.841   0.438  -9.924  1.00  0.89           C  
ATOM   4422  O   ARG A 299     -23.618  -0.574  -9.266  1.00  0.89           O  
ATOM   4423  CB  ARG A 299     -26.238   1.185  -9.691  1.00  0.89           C  
ATOM   4424  CG  ARG A 299     -27.240   2.003  -8.864  1.00  0.89           C  
ATOM   4425  CD  ARG A 299     -28.663   1.650  -9.104  1.00  0.89           C  
ATOM   4426  NE  ARG A 299     -29.570   2.427  -8.236  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299     -30.112   3.630  -8.552  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299     -29.825   4.182  -9.713  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299     -30.931   4.246  -7.698  1.00  0.89           N  
ATOM   4430  H   ARG A 299     -25.097   3.385 -10.428  1.00  0.89           H  
ATOM   4431  HA  ARG A 299     -24.677   1.548  -8.300  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299     -26.440   1.364 -10.749  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299     -26.418   0.129  -9.491  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299     -27.042   1.811  -7.815  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299     -27.108   3.064  -9.081  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299     -28.922   1.855 -10.142  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299     -28.817   0.593  -8.890  1.00  0.89           H  
ATOM   4438  HE  ARG A 299     -29.822   2.006  -7.321  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299     -29.205   3.710 -10.357  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299     -30.224   5.071  -9.963  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299     -31.149   3.809  -6.810  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299     -31.363   5.159  -7.923  1.00  0.89           H  
ATOM   4443  N   GLU A 300     -23.292   0.635 -11.122  1.00  0.90           N  
ATOM   4444  CA  GLU A 300     -22.354  -0.331 -11.667  1.00  0.90           C  
ATOM   4445  C   GLU A 300     -20.954  -0.103 -11.071  1.00  0.90           C  
ATOM   4446  O   GLU A 300     -20.263  -1.051 -10.699  1.00  0.90           O  
ATOM   4447  CB  GLU A 300     -22.301  -0.214 -13.197  1.00  0.90           C  
ATOM   4448  CG  GLU A 300     -23.598  -0.599 -13.899  1.00  0.90           C  
ATOM   4449  CD  GLU A 300     -23.545  -0.430 -15.404  1.00  0.90           C  
ATOM   4450  OE1 GLU A 300     -22.568   0.082 -15.896  1.00  0.90           O  
ATOM   4451  OE2 GLU A 300     -24.485  -0.819 -16.056  1.00  0.90           O  
ATOM   4452  H   GLU A 300     -23.503   1.480 -11.639  1.00  0.90           H  
ATOM   4453  HA  GLU A 300     -22.685  -1.333 -11.399  1.00  0.90           H  
ATOM   4454 1HB  GLU A 300     -22.062   0.812 -13.475  1.00  0.90           H  
ATOM   4455 2HB  GLU A 300     -21.505  -0.850 -13.580  1.00  0.90           H  
ATOM   4456 1HG  GLU A 300     -23.830  -1.638 -13.667  1.00  0.90           H  
ATOM   4457 2HG  GLU A 300     -24.400   0.022 -13.499  1.00  0.90           H  
ATOM   4458  N   ARG A 301     -20.546   1.170 -10.964  1.00  0.90           N  
ATOM   4459  CA  ARG A 301     -19.213   1.540 -10.482  1.00  0.90           C  
ATOM   4460  C   ARG A 301     -18.955   1.242  -8.998  1.00  0.90           C  
ATOM   4461  O   ARG A 301     -17.845   0.836  -8.635  1.00  0.90           O  
ATOM   4462  CB  ARG A 301     -18.942   3.016 -10.762  1.00  0.90           C  
ATOM   4463  CG  ARG A 301     -18.712   3.342 -12.261  1.00  0.90           C  
ATOM   4464  CD  ARG A 301     -18.279   4.765 -12.523  1.00  0.90           C  
ATOM   4465  NE  ARG A 301     -19.343   5.745 -12.308  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301     -19.376   6.599 -11.268  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301     -18.392   6.575 -10.381  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301     -20.369   7.453 -11.131  1.00  0.90           N  
ATOM   4469  H   ARG A 301     -21.172   1.910 -11.274  1.00  0.90           H  
ATOM   4470  HA  ARG A 301     -18.491   0.967 -11.062  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301     -19.787   3.602 -10.421  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301     -18.068   3.343 -10.201  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301     -17.934   2.684 -12.645  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301     -19.624   3.162 -12.817  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301     -17.453   5.013 -11.859  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301     -17.946   4.851 -13.556  1.00  0.90           H  
ATOM   4477  HE  ARG A 301     -20.108   5.779 -12.973  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301     -17.635   5.921 -10.494  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301     -18.377   7.219  -9.571  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301     -21.139   7.494 -11.821  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301     -20.378   8.074 -10.338  1.00  0.90           H  
ATOM   4482  N   VAL A 302     -19.964   1.418  -8.138  1.00  0.89           N  
ATOM   4483  CA  VAL A 302     -19.753   1.167  -6.710  1.00  0.89           C  
ATOM   4484  C   VAL A 302     -20.514  -0.059  -6.217  1.00  0.89           C  
ATOM   4485  O   VAL A 302     -20.394  -0.453  -5.052  1.00  0.89           O  
ATOM   4486  CB  VAL A 302     -20.110   2.381  -5.840  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302     -19.244   3.559  -6.238  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302     -21.566   2.688  -5.907  1.00  0.89           C  
ATOM   4489  H   VAL A 302     -20.861   1.768  -8.477  1.00  0.89           H  
ATOM   4490  HA  VAL A 302     -18.701   0.980  -6.557  1.00  0.89           H  
ATOM   4491  HB  VAL A 302     -19.873   2.141  -4.823  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302     -19.466   4.392  -5.593  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302     -18.204   3.295  -6.139  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302     -19.442   3.829  -7.266  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302     -21.774   3.511  -5.264  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302     -21.831   2.941  -6.891  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302     -22.145   1.819  -5.586  1.00  0.89           H  
ATOM   4498  N   GLY A 303     -21.286  -0.668  -7.101  1.00  0.88           N  
ATOM   4499  CA  GLY A 303     -21.994  -1.891  -6.779  1.00  0.88           C  
ATOM   4500  C   GLY A 303     -22.923  -1.747  -5.592  1.00  0.88           C  
ATOM   4501  O   GLY A 303     -23.752  -0.842  -5.526  1.00  0.88           O  
ATOM   4502  H   GLY A 303     -21.368  -0.290  -8.038  1.00  0.88           H  
ATOM   4503 1HA  GLY A 303     -22.569  -2.206  -7.650  1.00  0.88           H  
ATOM   4504 2HA  GLY A 303     -21.272  -2.681  -6.580  1.00  0.88           H  
ATOM   4505  N   ASP A 304     -22.728  -2.633  -4.625  1.00  0.85           N  
ATOM   4506  CA  ASP A 304     -23.543  -2.689  -3.427  1.00  0.85           C  
ATOM   4507  C   ASP A 304     -23.021  -1.824  -2.284  1.00  0.85           C  
ATOM   4508  O   ASP A 304     -23.565  -1.871  -1.183  1.00  0.85           O  
ATOM   4509  CB  ASP A 304     -23.635  -4.137  -2.955  1.00  0.85           C  
ATOM   4510  CG  ASP A 304     -24.389  -5.030  -3.935  1.00  0.85           C  
ATOM   4511  OD1 ASP A 304     -25.199  -4.530  -4.679  1.00  0.85           O  
ATOM   4512  OD2 ASP A 304     -24.130  -6.205  -3.941  1.00  0.85           O  
ATOM   4513  H   ASP A 304     -21.999  -3.321  -4.744  1.00  0.85           H  
ATOM   4514  HA  ASP A 304     -24.544  -2.337  -3.682  1.00  0.85           H  
ATOM   4515 1HB  ASP A 304     -22.631  -4.536  -2.813  1.00  0.85           H  
ATOM   4516 2HB  ASP A 304     -24.141  -4.171  -1.990  1.00  0.85           H  
ATOM   4517  N   VAL A 305     -21.947  -1.061  -2.513  1.00  0.82           N  
ATOM   4518  CA  VAL A 305     -21.435  -0.226  -1.432  1.00  0.82           C  
ATOM   4519  C   VAL A 305     -22.451   0.853  -1.070  1.00  0.82           C  
ATOM   4520  O   VAL A 305     -22.671   1.127   0.110  1.00  0.82           O  
ATOM   4521  CB  VAL A 305     -20.113   0.440  -1.793  1.00  0.82           C  
ATOM   4522  CG1 VAL A 305     -19.749   1.410  -0.687  1.00  0.82           C  
ATOM   4523  CG2 VAL A 305     -19.035  -0.609  -2.003  1.00  0.82           C  
ATOM   4524  H   VAL A 305     -21.504  -1.033  -3.433  1.00  0.82           H  
ATOM   4525  HA  VAL A 305     -21.270  -0.856  -0.557  1.00  0.82           H  
ATOM   4526  HB  VAL A 305     -20.239   1.011  -2.710  1.00  0.82           H  
ATOM   4527 1HG1 VAL A 305     -18.833   1.900  -0.918  1.00  0.82           H  
ATOM   4528 2HG1 VAL A 305     -20.544   2.142  -0.588  1.00  0.82           H  
ATOM   4529 3HG1 VAL A 305     -19.633   0.869   0.252  1.00  0.82           H  
ATOM   4530 1HG2 VAL A 305     -18.099  -0.121  -2.268  1.00  0.82           H  
ATOM   4531 2HG2 VAL A 305     -18.902  -1.184  -1.089  1.00  0.82           H  
ATOM   4532 3HG2 VAL A 305     -19.337  -1.276  -2.813  1.00  0.82           H  
ATOM   4533  N   LEU A 306     -23.045   1.485  -2.086  1.00  0.78           N  
ATOM   4534  CA  LEU A 306     -24.098   2.470  -1.848  1.00  0.78           C  
ATOM   4535  C   LEU A 306     -25.458   1.847  -2.092  1.00  0.78           C  
ATOM   4536  O   LEU A 306     -25.649   1.094  -3.046  1.00  0.78           O  
ATOM   4537  CB  LEU A 306     -23.976   3.714  -2.745  1.00  0.78           C  
ATOM   4538  CG  LEU A 306     -22.793   4.643  -2.534  1.00  0.78           C  
ATOM   4539  CD1 LEU A 306     -22.805   5.762  -3.573  1.00  0.78           C  
ATOM   4540  CD2 LEU A 306     -22.947   5.256  -1.194  1.00  0.78           C  
ATOM   4541  H   LEU A 306     -22.800   1.229  -3.032  1.00  0.78           H  
ATOM   4542  HA  LEU A 306     -24.055   2.791  -0.806  1.00  0.78           H  
ATOM   4543 1HB  LEU A 306     -23.960   3.388  -3.778  1.00  0.78           H  
ATOM   4544 2HB  LEU A 306     -24.876   4.308  -2.587  1.00  0.78           H  
ATOM   4545  HG  LEU A 306     -21.852   4.091  -2.606  1.00  0.78           H  
ATOM   4546 1HD1 LEU A 306     -21.971   6.430  -3.381  1.00  0.78           H  
ATOM   4547 2HD1 LEU A 306     -22.723   5.360  -4.568  1.00  0.78           H  
ATOM   4548 3HD1 LEU A 306     -23.741   6.320  -3.492  1.00  0.78           H  
ATOM   4549 1HD2 LEU A 306     -22.152   5.934  -1.019  1.00  0.78           H  
ATOM   4550 2HD2 LEU A 306     -23.879   5.795  -1.160  1.00  0.78           H  
ATOM   4551 3HD2 LEU A 306     -22.951   4.477  -0.425  1.00  0.78           H  
ATOM   4552  N   SER A 307     -26.412   2.188  -1.241  1.00  0.74           N  
ATOM   4553  CA  SER A 307     -27.782   1.746  -1.411  1.00  0.74           C  
ATOM   4554  C   SER A 307     -28.487   2.605  -2.430  1.00  0.74           C  
ATOM   4555  O   SER A 307     -28.020   3.698  -2.756  1.00  0.74           O  
ATOM   4556  CB  SER A 307     -28.499   1.833  -0.088  1.00  0.74           C  
ATOM   4557  OG  SER A 307     -28.544   3.174   0.343  1.00  0.74           O  
ATOM   4558  H   SER A 307     -26.183   2.793  -0.444  1.00  0.74           H  
ATOM   4559  HA  SER A 307     -27.778   0.712  -1.761  1.00  0.74           H  
ATOM   4560 1HB  SER A 307     -29.509   1.445  -0.192  1.00  0.74           H  
ATOM   4561 2HB  SER A 307     -27.981   1.228   0.652  1.00  0.74           H  
ATOM   4562  HG  SER A 307     -27.605   3.383   0.615  1.00  0.74           H  
ATOM   4563  N   ASP A 308     -29.651   2.159  -2.896  1.00  0.71           N  
ATOM   4564  CA  ASP A 308     -30.395   2.988  -3.830  1.00  0.71           C  
ATOM   4565  C   ASP A 308     -30.750   4.325  -3.199  1.00  0.71           C  
ATOM   4566  O   ASP A 308     -30.662   5.361  -3.852  1.00  0.71           O  
ATOM   4567  CB  ASP A 308     -31.674   2.280  -4.283  1.00  0.71           C  
ATOM   4568  CG  ASP A 308     -31.429   1.120  -5.248  1.00  0.71           C  
ATOM   4569  OD1 ASP A 308     -30.346   1.025  -5.796  1.00  0.71           O  
ATOM   4570  OD2 ASP A 308     -32.327   0.343  -5.434  1.00  0.71           O  
ATOM   4571  H   ASP A 308     -30.004   1.256  -2.614  1.00  0.71           H  
ATOM   4572  HA  ASP A 308     -29.767   3.177  -4.703  1.00  0.71           H  
ATOM   4573 1HB  ASP A 308     -32.201   1.899  -3.408  1.00  0.71           H  
ATOM   4574 2HB  ASP A 308     -32.334   3.003  -4.764  1.00  0.71           H  
ATOM   4575  N   GLU A 309     -31.112   4.319  -1.914  1.00  0.68           N  
ATOM   4576  CA  GLU A 309     -31.473   5.572  -1.270  1.00  0.68           C  
ATOM   4577  C   GLU A 309     -30.279   6.515  -1.209  1.00  0.68           C  
ATOM   4578  O   GLU A 309     -30.420   7.713  -1.457  1.00  0.68           O  
ATOM   4579  CB  GLU A 309     -32.022   5.325   0.138  1.00  0.68           C  
ATOM   4580  CG  GLU A 309     -33.391   4.644   0.172  1.00  0.68           C  
ATOM   4581  CD  GLU A 309     -33.896   4.381   1.577  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309     -33.165   4.621   2.508  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309     -35.015   3.941   1.711  1.00  0.68           O  
ATOM   4584  H   GLU A 309     -31.147   3.451  -1.401  1.00  0.68           H  
ATOM   4585  HA  GLU A 309     -32.252   6.052  -1.863  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309     -31.320   4.699   0.693  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309     -32.103   6.273   0.668  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309     -34.110   5.276  -0.348  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309     -33.323   3.700  -0.368  1.00  0.68           H  
ATOM   4590  N   GLU A 310     -29.086   5.988  -0.918  1.00  0.66           N  
ATOM   4591  CA  GLU A 310     -27.909   6.853  -0.874  1.00  0.66           C  
ATOM   4592  C   GLU A 310     -27.595   7.426  -2.250  1.00  0.66           C  
ATOM   4593  O   GLU A 310     -27.221   8.595  -2.367  1.00  0.66           O  
ATOM   4594  CB  GLU A 310     -26.720   6.104  -0.311  1.00  0.66           C  
ATOM   4595  CG  GLU A 310     -26.813   5.815   1.177  1.00  0.66           C  
ATOM   4596  CD  GLU A 310     -25.813   4.824   1.644  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310     -25.781   3.748   1.074  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310     -25.071   5.120   2.551  1.00  0.66           O  
ATOM   4599  H   GLU A 310     -28.998   4.990  -0.704  1.00  0.66           H  
ATOM   4600  HA  GLU A 310     -28.127   7.686  -0.208  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310     -26.592   5.162  -0.848  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310     -25.831   6.702  -0.472  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310     -26.652   6.733   1.724  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310     -27.816   5.463   1.408  1.00  0.66           H  
ATOM   4605  N   ILE A 311     -27.776   6.624  -3.297  1.00  0.65           N  
ATOM   4606  CA  ILE A 311     -27.547   7.104  -4.651  1.00  0.65           C  
ATOM   4607  C   ILE A 311     -28.548   8.185  -5.016  1.00  0.65           C  
ATOM   4608  O   ILE A 311     -28.171   9.203  -5.601  1.00  0.65           O  
ATOM   4609  CB  ILE A 311     -27.507   5.966  -5.677  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311     -26.221   5.152  -5.386  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311     -27.580   6.506  -7.117  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311     -26.097   3.877  -6.123  1.00  0.65           C  
ATOM   4613  H   ILE A 311     -28.066   5.654  -3.143  1.00  0.65           H  
ATOM   4614  HA  ILE A 311     -26.557   7.556  -4.675  1.00  0.65           H  
ATOM   4615  HB  ILE A 311     -28.355   5.296  -5.501  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311     -25.364   5.763  -5.600  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311     -26.218   4.919  -4.329  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311     -27.547   5.674  -7.818  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311     -28.513   7.052  -7.246  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311     -26.754   7.173  -7.308  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311     -25.175   3.370  -5.840  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311     -26.953   3.241  -5.878  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311     -26.079   4.090  -7.185  1.00  0.65           H  
ATOM   4624  N   GLU A 312     -29.821   7.986  -4.665  1.00  0.65           N  
ATOM   4625  CA  GLU A 312     -30.810   9.005  -4.967  1.00  0.65           C  
ATOM   4626  C   GLU A 312     -30.474  10.295  -4.205  1.00  0.65           C  
ATOM   4627  O   GLU A 312     -30.588  11.384  -4.769  1.00  0.65           O  
ATOM   4628  CB  GLU A 312     -32.218   8.505  -4.618  1.00  0.65           C  
ATOM   4629  CG  GLU A 312     -32.772   7.355  -5.537  1.00  0.65           C  
ATOM   4630  CD  GLU A 312     -33.074   7.760  -6.977  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312     -33.788   8.717  -7.156  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312     -32.585   7.114  -7.910  1.00  0.65           O  
ATOM   4633  H   GLU A 312     -30.097   7.121  -4.201  1.00  0.65           H  
ATOM   4634  HA  GLU A 312     -30.773   9.219  -6.029  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312     -32.214   8.129  -3.594  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312     -32.918   9.339  -4.657  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312     -32.033   6.561  -5.565  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312     -33.673   6.950  -5.080  1.00  0.65           H  
ATOM   4639  N   GLN A 313     -29.987  10.179  -2.958  1.00  0.64           N  
ATOM   4640  CA  GLN A 313     -29.585  11.365  -2.200  1.00  0.64           C  
ATOM   4641  C   GLN A 313     -28.365  12.016  -2.832  1.00  0.64           C  
ATOM   4642  O   GLN A 313     -28.260  13.245  -2.883  1.00  0.64           O  
ATOM   4643  CB  GLN A 313     -29.312  11.033  -0.738  1.00  0.64           C  
ATOM   4644  CG  GLN A 313     -30.553  10.694   0.045  1.00  0.64           C  
ATOM   4645  CD  GLN A 313     -30.258  10.313   1.469  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313     -29.981  11.176   2.319  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313     -30.320   9.016   1.749  1.00  0.64           N  
ATOM   4648  H   GLN A 313     -29.934   9.259  -2.519  1.00  0.64           H  
ATOM   4649  HA  GLN A 313     -30.404  12.084  -2.231  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313     -28.652  10.171  -0.694  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313     -28.803  11.867  -0.255  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313     -31.206  11.568   0.049  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313     -31.058   9.864  -0.437  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313     -30.140   8.690   2.677  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313     -30.563   8.363   1.020  1.00  0.64           H  
ATOM   4656  N   CYS A 314     -27.444  11.207  -3.366  1.00  0.64           N  
ATOM   4657  CA  CYS A 314     -26.285  11.786  -4.012  1.00  0.64           C  
ATOM   4658  C   CYS A 314     -26.783  12.620  -5.194  1.00  0.64           C  
ATOM   4659  O   CYS A 314     -26.290  13.729  -5.416  1.00  0.64           O  
ATOM   4660  CB  CYS A 314     -25.300  10.704  -4.498  1.00  0.64           C  
ATOM   4661  SG  CYS A 314     -24.429   9.804  -3.172  1.00  0.64           S  
ATOM   4662  H   CYS A 314     -27.535  10.196  -3.286  1.00  0.64           H  
ATOM   4663  HA  CYS A 314     -25.778  12.435  -3.302  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314     -25.826   9.980  -5.110  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314     -24.546  11.173  -5.129  1.00  0.64           H  
ATOM   4666  HG  CYS A 314     -25.558   9.247  -2.655  1.00  0.64           H  
ATOM   4667  N   LYS A 315     -27.791  12.112  -5.932  1.00  0.64           N  
ATOM   4668  CA  LYS A 315     -28.350  12.860  -7.060  1.00  0.64           C  
ATOM   4669  C   LYS A 315     -29.059  14.145  -6.640  1.00  0.64           C  
ATOM   4670  O   LYS A 315     -28.892  15.181  -7.285  1.00  0.64           O  
ATOM   4671  CB  LYS A 315     -29.332  12.014  -7.876  1.00  0.64           C  
ATOM   4672  CG  LYS A 315     -28.709  10.960  -8.691  1.00  0.64           C  
ATOM   4673  CD  LYS A 315     -29.692  10.365  -9.680  1.00  0.64           C  
ATOM   4674  CE  LYS A 315     -30.644   9.447  -9.003  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315     -31.568   8.787  -9.961  1.00  0.64           N  
ATOM   4676  H   LYS A 315     -28.147  11.179  -5.716  1.00  0.64           H  
ATOM   4677  HA  LYS A 315     -27.526  13.139  -7.716  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315     -30.045  11.538  -7.208  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315     -29.894  12.663  -8.543  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315     -27.933  11.427  -9.216  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315     -28.292  10.180  -8.050  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315     -30.255  11.166 -10.158  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315     -29.163   9.812 -10.450  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315     -30.073   8.678  -8.482  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315     -31.233  10.003  -8.273  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315     -32.167   8.159  -9.396  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315     -32.132   9.474 -10.435  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315     -31.050   8.248 -10.634  1.00  0.64           H  
ATOM   4689  N   GLU A 316     -29.815  14.103  -5.536  1.00  0.64           N  
ATOM   4690  CA  GLU A 316     -30.528  15.296  -5.060  1.00  0.64           C  
ATOM   4691  C   GLU A 316     -29.550  16.404  -4.690  1.00  0.64           C  
ATOM   4692  O   GLU A 316     -29.810  17.594  -4.898  1.00  0.64           O  
ATOM   4693  CB  GLU A 316     -31.394  14.988  -3.827  1.00  0.64           C  
ATOM   4694  CG  GLU A 316     -32.632  14.128  -4.071  1.00  0.64           C  
ATOM   4695  CD  GLU A 316     -33.420  13.843  -2.790  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316     -32.969  14.216  -1.727  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316     -34.473  13.253  -2.887  1.00  0.64           O  
ATOM   4698  H   GLU A 316     -29.930  13.213  -5.050  1.00  0.64           H  
ATOM   4699  HA  GLU A 316     -31.169  15.658  -5.862  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316     -30.781  14.472  -3.086  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316     -31.722  15.923  -3.376  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316     -33.281  14.645  -4.775  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316     -32.328  13.191  -4.523  1.00  0.64           H  
ATOM   4704  N   LEU A 317     -28.422  15.997  -4.127  1.00  0.64           N  
ATOM   4705  CA  LEU A 317     -27.387  16.906  -3.690  1.00  0.64           C  
ATOM   4706  C   LEU A 317     -26.332  17.210  -4.762  1.00  0.64           C  
ATOM   4707  O   LEU A 317     -25.676  18.252  -4.700  1.00  0.64           O  
ATOM   4708  CB  LEU A 317     -26.764  16.321  -2.434  1.00  0.64           C  
ATOM   4709  CG  LEU A 317     -27.749  16.188  -1.275  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317     -27.102  15.474  -0.119  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317     -28.200  17.573  -0.871  1.00  0.64           C  
ATOM   4712  H   LEU A 317     -28.298  14.998  -3.953  1.00  0.64           H  
ATOM   4713  HA  LEU A 317     -27.864  17.844  -3.420  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317     -26.398  15.320  -2.671  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317     -25.929  16.944  -2.118  1.00  0.64           H  
ATOM   4716  HG  LEU A 317     -28.613  15.600  -1.597  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317     -27.804  15.377   0.704  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317     -26.800  14.486  -0.452  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317     -26.240  16.032   0.214  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317     -28.910  17.486  -0.071  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317     -27.342  18.164  -0.540  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317     -28.674  18.062  -1.722  1.00  0.64           H  
ATOM   4723  N   GLY A 318     -26.162  16.336  -5.751  1.00  0.65           N  
ATOM   4724  CA  GLY A 318     -25.130  16.527  -6.765  1.00  0.65           C  
ATOM   4725  C   GLY A 318     -23.752  16.074  -6.274  1.00  0.65           C  
ATOM   4726  O   GLY A 318     -22.728  16.653  -6.651  1.00  0.65           O  
ATOM   4727  H   GLY A 318     -26.720  15.488  -5.785  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318     -25.404  15.949  -7.649  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318     -25.098  17.570  -7.065  1.00  0.65           H  
ATOM   4730  N   ILE A 319     -23.748  15.089  -5.377  1.00  0.68           N  
ATOM   4731  CA  ILE A 319     -22.522  14.533  -4.806  1.00  0.68           C  
ATOM   4732  C   ILE A 319     -21.925  13.511  -5.754  1.00  0.68           C  
ATOM   4733  O   ILE A 319     -22.623  12.623  -6.251  1.00  0.68           O  
ATOM   4734  CB  ILE A 319     -22.788  13.902  -3.426  1.00  0.68           C  
ATOM   4735  CG1 ILE A 319     -23.236  14.986  -2.463  1.00  0.68           C  
ATOM   4736  CG2 ILE A 319     -21.568  13.159  -2.884  1.00  0.68           C  
ATOM   4737  CD1 ILE A 319     -23.765  14.460  -1.196  1.00  0.68           C  
ATOM   4738  H   ILE A 319     -24.647  14.674  -5.136  1.00  0.68           H  
ATOM   4739  HA  ILE A 319     -21.797  15.335  -4.679  1.00  0.68           H  
ATOM   4740  HB  ILE A 319     -23.599  13.198  -3.520  1.00  0.68           H  
ATOM   4741 1HG1 ILE A 319     -22.390  15.615  -2.227  1.00  0.68           H  
ATOM   4742 2HG1 ILE A 319     -23.994  15.594  -2.943  1.00  0.68           H  
ATOM   4743 1HG2 ILE A 319     -21.817  12.723  -1.919  1.00  0.68           H  
ATOM   4744 2HG2 ILE A 319     -21.280  12.364  -3.571  1.00  0.68           H  
ATOM   4745 3HG2 ILE A 319     -20.741  13.855  -2.769  1.00  0.68           H  
ATOM   4746 1HD1 ILE A 319     -24.061  15.278  -0.546  1.00  0.68           H  
ATOM   4747 2HD1 ILE A 319     -24.627  13.843  -1.413  1.00  0.68           H  
ATOM   4748 3HD1 ILE A 319     -23.001  13.869  -0.707  1.00  0.68           H  
ATOM   4749  N   ARG A 320     -20.651  13.684  -6.048  1.00  0.72           N  
ATOM   4750  CA  ARG A 320     -19.913  12.818  -6.940  1.00  0.72           C  
ATOM   4751  C   ARG A 320     -19.361  11.654  -6.155  1.00  0.72           C  
ATOM   4752  O   ARG A 320     -19.164  11.762  -4.943  1.00  0.72           O  
ATOM   4753  CB  ARG A 320     -18.848  13.620  -7.658  1.00  0.72           C  
ATOM   4754  CG  ARG A 320     -19.440  14.629  -8.660  1.00  0.72           C  
ATOM   4755  CD  ARG A 320     -18.442  15.532  -9.307  1.00  0.72           C  
ATOM   4756  NE  ARG A 320     -19.069  16.376 -10.345  1.00  0.72           N  
ATOM   4757  CZ  ARG A 320     -19.752  17.513 -10.102  1.00  0.72           C  
ATOM   4758  NH1 ARG A 320     -19.894  17.916  -8.867  1.00  0.72           N  
ATOM   4759  NH2 ARG A 320     -20.292  18.210 -11.095  1.00  0.72           N  
ATOM   4760  H   ARG A 320     -20.139  14.428  -5.586  1.00  0.72           H  
ATOM   4761  HA  ARG A 320     -20.597  12.435  -7.691  1.00  0.72           H  
ATOM   4762 1HB  ARG A 320     -18.279  14.187  -6.941  1.00  0.72           H  
ATOM   4763 2HB  ARG A 320     -18.180  12.959  -8.159  1.00  0.72           H  
ATOM   4764 1HG  ARG A 320     -19.875  14.049  -9.453  1.00  0.72           H  
ATOM   4765 2HG  ARG A 320     -20.215  15.231  -8.176  1.00  0.72           H  
ATOM   4766 1HD  ARG A 320     -17.985  16.180  -8.558  1.00  0.72           H  
ATOM   4767 2HD  ARG A 320     -17.682  14.929  -9.786  1.00  0.72           H  
ATOM   4768  HE  ARG A 320     -18.977  16.082 -11.307  1.00  0.72           H  
ATOM   4769 1HH1 ARG A 320     -19.493  17.379  -8.118  1.00  0.72           H  
ATOM   4770 2HH1 ARG A 320     -20.407  18.766  -8.659  1.00  0.72           H  
ATOM   4771 1HH2 ARG A 320     -20.192  17.925 -12.053  1.00  0.72           H  
ATOM   4772 2HH2 ARG A 320     -20.854  19.049 -10.891  1.00  0.72           H  
ATOM   4773  N   VAL A 321     -19.201  10.509  -6.804  1.00  0.79           N  
ATOM   4774  CA  VAL A 321     -18.714   9.352  -6.078  1.00  0.79           C  
ATOM   4775  C   VAL A 321     -17.568   8.634  -6.795  1.00  0.79           C  
ATOM   4776  O   VAL A 321     -17.715   8.189  -7.943  1.00  0.79           O  
ATOM   4777  CB  VAL A 321     -19.880   8.381  -5.821  1.00  0.79           C  
ATOM   4778  CG1 VAL A 321     -19.371   7.218  -5.081  1.00  0.79           C  
ATOM   4779  CG2 VAL A 321     -20.993   9.080  -5.042  1.00  0.79           C  
ATOM   4780  H   VAL A 321     -19.332  10.472  -7.805  1.00  0.79           H  
ATOM   4781  HA  VAL A 321     -18.344   9.686  -5.113  1.00  0.79           H  
ATOM   4782  HB  VAL A 321     -20.266   8.036  -6.755  1.00  0.79           H  
ATOM   4783 1HG1 VAL A 321     -20.172   6.521  -4.895  1.00  0.79           H  
ATOM   4784 2HG1 VAL A 321     -18.586   6.729  -5.659  1.00  0.79           H  
ATOM   4785 3HG1 VAL A 321     -18.966   7.569  -4.142  1.00  0.79           H  
ATOM   4786 1HG2 VAL A 321     -21.800   8.389  -4.847  1.00  0.79           H  
ATOM   4787 2HG2 VAL A 321     -20.581   9.421  -4.122  1.00  0.79           H  
ATOM   4788 3HG2 VAL A 321     -21.386   9.926  -5.598  1.00  0.79           H  
ATOM   4789  N   ASP A 322     -16.422   8.541  -6.110  1.00  0.88           N  
ATOM   4790  CA  ASP A 322     -15.227   7.874  -6.628  1.00  0.88           C  
ATOM   4791  C   ASP A 322     -15.069   6.517  -5.946  1.00  0.88           C  
ATOM   4792  O   ASP A 322     -15.763   6.228  -4.972  1.00  0.88           O  
ATOM   4793  CB  ASP A 322     -13.974   8.751  -6.428  1.00  0.88           C  
ATOM   4794  CG  ASP A 322     -12.803   8.444  -7.408  1.00  0.88           C  
ATOM   4795  OD1 ASP A 322     -12.761   7.378  -7.948  1.00  0.88           O  
ATOM   4796  OD2 ASP A 322     -12.005   9.331  -7.679  1.00  0.88           O  
ATOM   4797  H   ASP A 322     -16.411   8.914  -5.162  1.00  0.88           H  
ATOM   4798  HA  ASP A 322     -15.357   7.705  -7.697  1.00  0.88           H  
ATOM   4799 1HB  ASP A 322     -14.245   9.800  -6.520  1.00  0.88           H  
ATOM   4800 2HB  ASP A 322     -13.604   8.607  -5.415  1.00  0.88           H  
ATOM   4801  N   ARG A 323     -14.138   5.709  -6.436  1.00  0.97           N  
ATOM   4802  CA  ARG A 323     -13.856   4.414  -5.826  1.00  0.97           C  
ATOM   4803  C   ARG A 323     -12.420   3.959  -6.073  1.00  0.97           C  
ATOM   4804  O   ARG A 323     -11.924   4.001  -7.201  1.00  0.97           O  
ATOM   4805  CB  ARG A 323     -14.815   3.353  -6.331  1.00  0.97           C  
ATOM   4806  CG  ARG A 323     -14.664   2.009  -5.649  1.00  0.97           C  
ATOM   4807  CD  ARG A 323     -15.689   1.060  -6.088  1.00  0.97           C  
ATOM   4808  NE  ARG A 323     -15.580  -0.205  -5.400  1.00  0.97           N  
ATOM   4809  CZ  ARG A 323     -16.276  -1.316  -5.710  1.00  0.97           C  
ATOM   4810  NH1 ARG A 323     -17.124  -1.319  -6.718  1.00  0.97           N  
ATOM   4811  NH2 ARG A 323     -16.097  -2.416  -4.997  1.00  0.97           N  
ATOM   4812  H   ARG A 323     -13.597   6.038  -7.234  1.00  0.97           H  
ATOM   4813  HA  ARG A 323     -13.993   4.510  -4.753  1.00  0.97           H  
ATOM   4814 1HB  ARG A 323     -15.836   3.692  -6.191  1.00  0.97           H  
ATOM   4815 2HB  ARG A 323     -14.659   3.201  -7.397  1.00  0.97           H  
ATOM   4816 1HG  ARG A 323     -13.686   1.585  -5.880  1.00  0.97           H  
ATOM   4817 2HG  ARG A 323     -14.751   2.138  -4.572  1.00  0.97           H  
ATOM   4818 1HD  ARG A 323     -16.652   1.482  -5.864  1.00  0.97           H  
ATOM   4819 2HD  ARG A 323     -15.605   0.884  -7.160  1.00  0.97           H  
ATOM   4820  HE  ARG A 323     -14.935  -0.254  -4.622  1.00  0.97           H  
ATOM   4821 1HH1 ARG A 323     -17.278  -0.471  -7.294  1.00  0.97           H  
ATOM   4822 2HH1 ARG A 323     -17.633  -2.158  -6.943  1.00  0.97           H  
ATOM   4823 1HH2 ARG A 323     -15.443  -2.418  -4.226  1.00  0.97           H  
ATOM   4824 2HH2 ARG A 323     -16.612  -3.253  -5.224  1.00  0.97           H  
ATOM   4825  N   ASP A 324     -11.773   3.493  -5.011  1.00  1.05           N  
ATOM   4826  CA  ASP A 324     -10.409   2.991  -5.084  1.00  1.05           C  
ATOM   4827  C   ASP A 324     -10.402   1.558  -4.555  1.00  1.05           C  
ATOM   4828  O   ASP A 324     -11.453   1.031  -4.183  1.00  1.05           O  
ATOM   4829  CB  ASP A 324      -9.479   3.935  -4.283  1.00  1.05           C  
ATOM   4830  CG  ASP A 324      -7.990   3.953  -4.739  1.00  1.05           C  
ATOM   4831  OD1 ASP A 324      -7.465   2.903  -5.022  1.00  1.05           O  
ATOM   4832  OD2 ASP A 324      -7.420   5.019  -4.823  1.00  1.05           O  
ATOM   4833  H   ASP A 324     -12.254   3.490  -4.111  1.00  1.05           H  
ATOM   4834  HA  ASP A 324     -10.084   2.976  -6.125  1.00  1.05           H  
ATOM   4835 1HB  ASP A 324      -9.864   4.955  -4.346  1.00  1.05           H  
ATOM   4836 2HB  ASP A 324      -9.511   3.658  -3.223  1.00  1.05           H  
ATOM   4837  N   ASP A 325      -9.227   0.945  -4.450  1.00  1.08           N  
ATOM   4838  CA  ASP A 325      -9.130  -0.435  -3.959  1.00  1.08           C  
ATOM   4839  C   ASP A 325      -9.671  -0.607  -2.540  1.00  1.08           C  
ATOM   4840  O   ASP A 325     -10.137  -1.686  -2.174  1.00  1.08           O  
ATOM   4841  CB  ASP A 325      -7.687  -0.953  -4.010  1.00  1.08           C  
ATOM   4842  CG  ASP A 325      -7.173  -1.300  -5.434  1.00  1.08           C  
ATOM   4843  OD1 ASP A 325      -7.967  -1.368  -6.350  1.00  1.08           O  
ATOM   4844  OD2 ASP A 325      -5.989  -1.532  -5.571  1.00  1.08           O  
ATOM   4845  H   ASP A 325      -8.392   1.454  -4.747  1.00  1.08           H  
ATOM   4846  HA  ASP A 325      -9.728  -1.065  -4.619  1.00  1.08           H  
ATOM   4847 1HB  ASP A 325      -7.026  -0.194  -3.584  1.00  1.08           H  
ATOM   4848 2HB  ASP A 325      -7.604  -1.839  -3.382  1.00  1.08           H  
ATOM   4849  N   GLU A 326      -9.606   0.457  -1.748  1.00  1.06           N  
ATOM   4850  CA  GLU A 326     -10.051   0.426  -0.361  1.00  1.06           C  
ATOM   4851  C   GLU A 326     -11.531   0.807  -0.163  1.00  1.06           C  
ATOM   4852  O   GLU A 326     -12.017   0.811   0.971  1.00  1.06           O  
ATOM   4853  CB  GLU A 326      -9.191   1.366   0.467  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -7.695   1.031   0.526  1.00  1.06           C  
ATOM   4855  CD  GLU A 326      -7.373  -0.276   1.206  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326      -8.092  -0.664   2.095  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -6.389  -0.879   0.841  1.00  1.06           O  
ATOM   4858  H   GLU A 326      -9.229   1.313  -2.129  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -9.916  -0.589   0.012  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326      -9.293   2.364   0.062  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326      -9.569   1.395   1.491  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -7.310   1.001  -0.493  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -7.181   1.835   1.052  1.00  1.06           H  
ATOM   4864  N   GLY A 327     -12.253   1.151  -1.239  1.00  0.99           N  
ATOM   4865  CA  GLY A 327     -13.652   1.549  -1.076  1.00  0.99           C  
ATOM   4866  C   GLY A 327     -14.055   2.888  -1.713  1.00  0.99           C  
ATOM   4867  O   GLY A 327     -13.382   3.432  -2.594  1.00  0.99           O  
ATOM   4868  H   GLY A 327     -11.845   1.111  -2.172  1.00  0.99           H  
ATOM   4869 1HA  GLY A 327     -14.277   0.765  -1.502  1.00  0.99           H  
ATOM   4870 2HA  GLY A 327     -13.894   1.572  -0.020  1.00  0.99           H  
ATOM   4871  N   VAL A 328     -15.221   3.381  -1.294  1.00  0.91           N  
ATOM   4872  CA  VAL A 328     -15.879   4.535  -1.911  1.00  0.91           C  
ATOM   4873  C   VAL A 328     -15.775   5.891  -1.204  1.00  0.91           C  
ATOM   4874  O   VAL A 328     -15.933   5.998   0.016  1.00  0.91           O  
ATOM   4875  CB  VAL A 328     -17.349   4.173  -2.099  1.00  0.91           C  
ATOM   4876  CG1 VAL A 328     -18.131   5.309  -2.619  1.00  0.91           C  
ATOM   4877  CG2 VAL A 328     -17.435   3.035  -3.080  1.00  0.91           C  
ATOM   4878  H   VAL A 328     -15.702   2.910  -0.540  1.00  0.91           H  
ATOM   4879  HA  VAL A 328     -15.449   4.659  -2.904  1.00  0.91           H  
ATOM   4880  HB  VAL A 328     -17.760   3.884  -1.158  1.00  0.91           H  
ATOM   4881 1HG1 VAL A 328     -19.171   5.014  -2.752  1.00  0.91           H  
ATOM   4882 2HG1 VAL A 328     -18.077   6.132  -1.920  1.00  0.91           H  
ATOM   4883 3HG1 VAL A 328     -17.710   5.601  -3.567  1.00  0.91           H  
ATOM   4884 1HG2 VAL A 328     -18.468   2.768  -3.209  1.00  0.91           H  
ATOM   4885 2HG2 VAL A 328     -17.018   3.358  -4.027  1.00  0.91           H  
ATOM   4886 3HG2 VAL A 328     -16.882   2.176  -2.711  1.00  0.91           H  
ATOM   4887  N   ARG A 329     -15.476   6.924  -2.011  1.00  0.83           N  
ATOM   4888  CA  ARG A 329     -15.402   8.319  -1.547  1.00  0.83           C  
ATOM   4889  C   ARG A 329     -16.576   9.134  -2.099  1.00  0.83           C  
ATOM   4890  O   ARG A 329     -16.820   9.154  -3.307  1.00  0.83           O  
ATOM   4891  CB  ARG A 329     -14.123   9.032  -2.021  1.00  0.83           C  
ATOM   4892  CG  ARG A 329     -13.987  10.516  -1.526  1.00  0.83           C  
ATOM   4893  CD  ARG A 329     -12.847  11.318  -2.176  1.00  0.83           C  
ATOM   4894  NE  ARG A 329     -11.471  10.945  -1.810  1.00  0.83           N  
ATOM   4895  CZ  ARG A 329     -10.816  11.420  -0.717  1.00  0.83           C  
ATOM   4896  NH1 ARG A 329     -11.434  12.197   0.111  1.00  0.83           N  
ATOM   4897  NH2 ARG A 329      -9.558  11.127  -0.471  1.00  0.83           N  
ATOM   4898  H   ARG A 329     -15.374   6.722  -3.004  1.00  0.83           H  
ATOM   4899  HA  ARG A 329     -15.444   8.337  -0.461  1.00  0.83           H  
ATOM   4900 1HB  ARG A 329     -13.249   8.483  -1.680  1.00  0.83           H  
ATOM   4901 2HB  ARG A 329     -14.098   9.047  -3.107  1.00  0.83           H  
ATOM   4902 1HG  ARG A 329     -14.902  11.054  -1.752  1.00  0.83           H  
ATOM   4903 2HG  ARG A 329     -13.837  10.519  -0.446  1.00  0.83           H  
ATOM   4904 1HD  ARG A 329     -12.933  11.213  -3.258  1.00  0.83           H  
ATOM   4905 2HD  ARG A 329     -12.985  12.371  -1.922  1.00  0.83           H  
ATOM   4906  HE  ARG A 329     -10.967  10.304  -2.434  1.00  0.83           H  
ATOM   4907 1HH1 ARG A 329     -12.399  12.434  -0.070  1.00  0.83           H  
ATOM   4908 2HH1 ARG A 329     -10.935  12.552   0.928  1.00  0.83           H  
ATOM   4909 1HH2 ARG A 329      -8.997  10.564  -1.126  1.00  0.83           H  
ATOM   4910 2HH2 ARG A 329      -9.119  11.517   0.361  1.00  0.83           H  
ATOM   4911  N   LEU A 330     -17.263   9.855  -1.221  1.00  0.77           N  
ATOM   4912  CA  LEU A 330     -18.327  10.768  -1.634  1.00  0.77           C  
ATOM   4913  C   LEU A 330     -17.748  12.173  -1.584  1.00  0.77           C  
ATOM   4914  O   LEU A 330     -17.073  12.538  -0.613  1.00  0.77           O  
ATOM   4915  CB  LEU A 330     -19.569  10.651  -0.738  1.00  0.77           C  
ATOM   4916  CG  LEU A 330     -20.610   9.562  -1.116  1.00  0.77           C  
ATOM   4917  CD1 LEU A 330     -19.931   8.219  -1.171  1.00  0.77           C  
ATOM   4918  CD2 LEU A 330     -21.744   9.547  -0.107  1.00  0.77           C  
ATOM   4919  H   LEU A 330     -17.031   9.785  -0.232  1.00  0.77           H  
ATOM   4920  HA  LEU A 330     -18.617  10.551  -2.661  1.00  0.77           H  
ATOM   4921 1HB  LEU A 330     -19.237  10.459   0.286  1.00  0.77           H  
ATOM   4922 2HB  LEU A 330     -20.072  11.601  -0.755  1.00  0.77           H  
ATOM   4923  HG  LEU A 330     -21.024   9.786  -2.076  1.00  0.77           H  
ATOM   4924 1HD1 LEU A 330     -20.641   7.468  -1.452  1.00  0.77           H  
ATOM   4925 2HD1 LEU A 330     -19.154   8.254  -1.907  1.00  0.77           H  
ATOM   4926 3HD1 LEU A 330     -19.505   7.977  -0.198  1.00  0.77           H  
ATOM   4927 1HD2 LEU A 330     -22.475   8.784  -0.391  1.00  0.77           H  
ATOM   4928 2HD2 LEU A 330     -21.348   9.320   0.886  1.00  0.77           H  
ATOM   4929 3HD2 LEU A 330     -22.232  10.520  -0.092  1.00  0.77           H  
ATOM   4930  N   LEU A 331     -17.945  12.941  -2.650  1.00  0.73           N  
ATOM   4931  CA  LEU A 331     -17.381  14.280  -2.693  1.00  0.73           C  
ATOM   4932  C   LEU A 331     -18.218  15.330  -3.426  1.00  0.73           C  
ATOM   4933  O   LEU A 331     -18.867  15.053  -4.436  1.00  0.73           O  
ATOM   4934  CB  LEU A 331     -15.983  14.184  -3.327  1.00  0.73           C  
ATOM   4935  CG  LEU A 331     -15.901  13.674  -4.796  1.00  0.73           C  
ATOM   4936  CD1 LEU A 331     -14.605  14.134  -5.413  1.00  0.73           C  
ATOM   4937  CD2 LEU A 331     -15.951  12.124  -4.830  1.00  0.73           C  
ATOM   4938  H   LEU A 331     -18.483  12.584  -3.441  1.00  0.73           H  
ATOM   4939  HA  LEU A 331     -17.265  14.614  -1.669  1.00  0.73           H  
ATOM   4940 1HB  LEU A 331     -15.538  15.181  -3.303  1.00  0.73           H  
ATOM   4941 2HB  LEU A 331     -15.369  13.529  -2.717  1.00  0.73           H  
ATOM   4942  HG  LEU A 331     -16.719  14.084  -5.357  1.00  0.73           H  
ATOM   4943 1HD1 LEU A 331     -14.539  13.793  -6.444  1.00  0.73           H  
ATOM   4944 2HD1 LEU A 331     -14.564  15.213  -5.381  1.00  0.73           H  
ATOM   4945 3HD1 LEU A 331     -13.765  13.732  -4.844  1.00  0.73           H  
ATOM   4946 1HD2 LEU A 331     -15.898  11.779  -5.865  1.00  0.73           H  
ATOM   4947 2HD2 LEU A 331     -15.117  11.722  -4.273  1.00  0.73           H  
ATOM   4948 3HD2 LEU A 331     -16.860  11.773  -4.388  1.00  0.73           H  
ATOM   4949  N   LYS A 332     -18.144  16.573  -2.957  1.00  0.73           N  
ATOM   4950  CA  LYS A 332     -18.843  17.657  -3.650  1.00  0.73           C  
ATOM   4951  C   LYS A 332     -18.047  18.943  -3.626  1.00  0.73           C  
ATOM   4952  O   LYS A 332     -17.474  19.328  -2.602  1.00  0.73           O  
ATOM   4953  CB  LYS A 332     -20.233  17.880  -3.076  1.00  0.73           C  
ATOM   4954  CG  LYS A 332     -21.097  18.876  -3.876  1.00  0.73           C  
ATOM   4955  CD  LYS A 332     -22.584  18.811  -3.481  1.00  0.73           C  
ATOM   4956  CE  LYS A 332     -23.350  19.967  -4.074  1.00  0.73           C  
ATOM   4957  NZ  LYS A 332     -23.711  19.781  -5.477  1.00  0.73           N  
ATOM   4958  H   LYS A 332     -17.621  16.740  -2.095  1.00  0.73           H  
ATOM   4959  HA  LYS A 332     -18.960  17.376  -4.696  1.00  0.73           H  
ATOM   4960 1HB  LYS A 332     -20.756  16.939  -3.039  1.00  0.73           H  
ATOM   4961 2HB  LYS A 332     -20.141  18.246  -2.060  1.00  0.73           H  
ATOM   4962 1HG  LYS A 332     -20.733  19.889  -3.717  1.00  0.73           H  
ATOM   4963 2HG  LYS A 332     -21.022  18.645  -4.939  1.00  0.73           H  
ATOM   4964 1HD  LYS A 332     -23.010  17.893  -3.888  1.00  0.73           H  
ATOM   4965 2HD  LYS A 332     -22.729  18.798  -2.442  1.00  0.73           H  
ATOM   4966 1HE  LYS A 332     -24.250  20.151  -3.488  1.00  0.73           H  
ATOM   4967 2HE  LYS A 332     -22.727  20.796  -4.014  1.00  0.73           H  
ATOM   4968 1HZ  LYS A 332     -24.205  20.593  -5.814  1.00  0.73           H  
ATOM   4969 2HZ  LYS A 332     -22.893  19.618  -6.045  1.00  0.73           H  
ATOM   4970 3HZ  LYS A 332     -24.338  18.987  -5.503  1.00  0.73           H  
ATOM   4971  N   TYR A 333     -17.993  19.600  -4.776  1.00  0.74           N  
ATOM   4972  CA  TYR A 333     -17.199  20.803  -4.888  1.00  0.74           C  
ATOM   4973  C   TYR A 333     -17.994  22.085  -4.855  1.00  0.74           C  
ATOM   4974  O   TYR A 333     -19.070  22.190  -5.468  1.00  0.74           O  
ATOM   4975  CB  TYR A 333     -16.445  20.784  -6.207  1.00  0.74           C  
ATOM   4976  CG  TYR A 333     -15.469  19.711  -6.323  1.00  0.74           C  
ATOM   4977  CD1 TYR A 333     -15.789  18.497  -6.928  1.00  0.74           C  
ATOM   4978  CD2 TYR A 333     -14.266  19.921  -5.815  1.00  0.74           C  
ATOM   4979  CE1 TYR A 333     -14.825  17.513  -7.005  1.00  0.74           C  
ATOM   4980  CE2 TYR A 333     -13.308  18.973  -5.884  1.00  0.74           C  
ATOM   4981  CZ  TYR A 333     -13.562  17.774  -6.469  1.00  0.74           C  
ATOM   4982  OH  TYR A 333     -12.565  16.833  -6.477  1.00  0.74           O  
ATOM   4983  H   TYR A 333     -18.487  19.251  -5.583  1.00  0.74           H  
ATOM   4984  HA  TYR A 333     -16.488  20.833  -4.063  1.00  0.74           H  
ATOM   4985 1HB  TYR A 333     -17.154  20.697  -7.034  1.00  0.74           H  
ATOM   4986 2HB  TYR A 333     -15.922  21.738  -6.334  1.00  0.74           H  
ATOM   4987  HD1 TYR A 333     -16.787  18.328  -7.333  1.00  0.74           H  
ATOM   4988  HD2 TYR A 333     -14.068  20.869  -5.332  1.00  0.74           H  
ATOM   4989  HE1 TYR A 333     -15.049  16.553  -7.469  1.00  0.74           H  
ATOM   4990  HE2 TYR A 333     -12.323  19.164  -5.451  1.00  0.74           H  
ATOM   4991  HH  TYR A 333     -12.040  16.943  -5.640  1.00  0.74           H  
ATOM   4992  N   THR A 334     -17.412  23.069  -4.180  1.00  0.77           N  
ATOM   4993  CA  THR A 334     -17.928  24.414  -4.169  1.00  0.77           C  
ATOM   4994  C   THR A 334     -17.390  25.173  -5.362  1.00  0.77           C  
ATOM   4995  O   THR A 334     -16.391  24.777  -5.967  1.00  0.77           O  
ATOM   4996  CB  THR A 334     -17.564  25.152  -2.869  1.00  0.77           C  
ATOM   4997  OG1 THR A 334     -16.141  25.189  -2.741  1.00  0.77           O  
ATOM   4998  CG2 THR A 334     -18.184  24.485  -1.646  1.00  0.77           C  
ATOM   4999  H   THR A 334     -16.554  22.880  -3.660  1.00  0.77           H  
ATOM   5000  HA  THR A 334     -18.996  24.374  -4.237  1.00  0.77           H  
ATOM   5001  HB  THR A 334     -17.932  26.180  -2.931  1.00  0.77           H  
ATOM   5002  HG1 THR A 334     -15.830  24.256  -2.744  1.00  0.77           H  
ATOM   5003 1HG2 THR A 334     -17.908  25.036  -0.754  1.00  0.77           H  
ATOM   5004 2HG2 THR A 334     -19.262  24.494  -1.754  1.00  0.77           H  
ATOM   5005 3HG2 THR A 334     -17.824  23.458  -1.567  1.00  0.77           H  
ATOM   5006  N   GLN A 335     -18.020  26.288  -5.664  1.00  0.84           N  
ATOM   5007  CA  GLN A 335     -17.555  27.148  -6.732  1.00  0.84           C  
ATOM   5008  C   GLN A 335     -16.379  27.930  -6.176  1.00  0.84           C  
ATOM   5009  O   GLN A 335     -16.275  28.049  -4.961  1.00  0.84           O  
ATOM   5010  CB  GLN A 335     -18.672  28.087  -7.195  1.00  0.84           C  
ATOM   5011  CG  GLN A 335     -19.832  27.380  -7.842  1.00  0.84           C  
ATOM   5012  CD  GLN A 335     -20.916  28.314  -8.335  1.00  0.84           C  
ATOM   5013  OE1 GLN A 335     -20.634  29.461  -8.700  1.00  0.84           O  
ATOM   5014  NE2 GLN A 335     -22.159  27.838  -8.371  1.00  0.84           N  
ATOM   5015  H   GLN A 335     -18.849  26.542  -5.129  1.00  0.84           H  
ATOM   5016  HA  GLN A 335     -17.247  26.521  -7.564  1.00  0.84           H  
ATOM   5017 1HB  GLN A 335     -19.062  28.626  -6.328  1.00  0.84           H  
ATOM   5018 2HB  GLN A 335     -18.284  28.828  -7.887  1.00  0.84           H  
ATOM   5019 1HG  GLN A 335     -19.471  26.803  -8.681  1.00  0.84           H  
ATOM   5020 2HG  GLN A 335     -20.262  26.731  -7.099  1.00  0.84           H  
ATOM   5021 1HE2 GLN A 335     -22.907  28.412  -8.699  1.00  0.84           H  
ATOM   5022 2HE2 GLN A 335     -22.359  26.887  -8.067  1.00  0.84           H  
ATOM   5023  N   PRO A 336     -15.447  28.424  -6.996  1.00  0.93           N  
ATOM   5024  CA  PRO A 336     -14.381  29.290  -6.544  1.00  0.93           C  
ATOM   5025  C   PRO A 336     -14.969  30.450  -5.781  1.00  0.93           C  
ATOM   5026  O   PRO A 336     -15.976  31.032  -6.197  1.00  0.93           O  
ATOM   5027  CB  PRO A 336     -13.735  29.720  -7.850  1.00  0.93           C  
ATOM   5028  CG  PRO A 336     -13.990  28.551  -8.790  1.00  0.93           C  
ATOM   5029  CD  PRO A 336     -15.383  28.056  -8.424  1.00  0.93           C  
ATOM   5030  HA  PRO A 336     -13.683  28.739  -5.916  1.00  0.93           H  
ATOM   5031 1HB  PRO A 336     -14.168  30.672  -8.190  1.00  0.93           H  
ATOM   5032 2HB  PRO A 336     -12.666  29.901  -7.664  1.00  0.93           H  
ATOM   5033 1HG  PRO A 336     -13.913  28.877  -9.841  1.00  0.93           H  
ATOM   5034 2HG  PRO A 336     -13.220  27.777  -8.640  1.00  0.93           H  
ATOM   5035 1HD  PRO A 336     -16.158  28.570  -9.008  1.00  0.93           H  
ATOM   5036 2HD  PRO A 336     -15.398  26.962  -8.561  1.00  0.93           H  
ATOM   5037  N   ILE A 337     -14.337  30.767  -4.663  1.00  1.04           N  
ATOM   5038  CA  ILE A 337     -14.804  31.833  -3.803  1.00  1.04           C  
ATOM   5039  C   ILE A 337     -13.822  32.994  -3.836  1.00  1.04           C  
ATOM   5040  O   ILE A 337     -12.641  32.818  -3.550  1.00  1.04           O  
ATOM   5041  CB  ILE A 337     -14.960  31.315  -2.360  1.00  1.04           C  
ATOM   5042  CG1 ILE A 337     -15.855  30.051  -2.334  1.00  1.04           C  
ATOM   5043  CG2 ILE A 337     -15.587  32.406  -1.482  1.00  1.04           C  
ATOM   5044  CD1 ILE A 337     -17.294  30.260  -2.835  1.00  1.04           C  
ATOM   5045  H   ILE A 337     -13.503  30.237  -4.407  1.00  1.04           H  
ATOM   5046  HA  ILE A 337     -15.768  32.182  -4.163  1.00  1.04           H  
ATOM   5047  HB  ILE A 337     -13.986  31.034  -1.970  1.00  1.04           H  
ATOM   5048 1HG1 ILE A 337     -15.386  29.291  -2.955  1.00  1.04           H  
ATOM   5049 2HG1 ILE A 337     -15.883  29.680  -1.318  1.00  1.04           H  
ATOM   5050 1HG2 ILE A 337     -15.706  32.043  -0.469  1.00  1.04           H  
ATOM   5051 2HG2 ILE A 337     -14.948  33.286  -1.479  1.00  1.04           H  
ATOM   5052 3HG2 ILE A 337     -16.566  32.669  -1.881  1.00  1.04           H  
ATOM   5053 1HD1 ILE A 337     -17.833  29.311  -2.784  1.00  1.04           H  
ATOM   5054 2HD1 ILE A 337     -17.800  31.000  -2.218  1.00  1.04           H  
ATOM   5055 3HD1 ILE A 337     -17.278  30.602  -3.868  1.00  1.04           H  
ATOM   5056  N   GLY A 338     -14.317  34.185  -4.142  1.00  1.16           N  
ATOM   5057  CA  GLY A 338     -13.452  35.351  -4.195  1.00  1.16           C  
ATOM   5058  C   GLY A 338     -13.035  35.740  -5.598  1.00  1.16           C  
ATOM   5059  O   GLY A 338     -13.033  34.926  -6.524  1.00  1.16           O  
ATOM   5060  H   GLY A 338     -15.299  34.273  -4.362  1.00  1.16           H  
ATOM   5061 1HA  GLY A 338     -13.944  36.195  -3.710  1.00  1.16           H  
ATOM   5062 2HA  GLY A 338     -12.550  35.139  -3.630  1.00  1.16           H  
ATOM   5063  N   GLU A 339     -12.706  37.013  -5.754  1.00  1.24           N  
ATOM   5064  CA  GLU A 339     -12.268  37.549  -7.027  1.00  1.24           C  
ATOM   5065  C   GLU A 339     -10.968  36.892  -7.463  1.00  1.24           C  
ATOM   5066  O   GLU A 339     -10.079  36.682  -6.633  1.00  1.24           O  
ATOM   5067  CB  GLU A 339     -12.119  39.072  -6.961  1.00  1.24           C  
ATOM   5068  CG  GLU A 339     -11.764  39.730  -8.304  1.00  1.24           C  
ATOM   5069  CD  GLU A 339     -11.783  41.240  -8.263  1.00  1.24           C  
ATOM   5070  OE1 GLU A 339     -12.191  41.789  -7.269  1.00  1.24           O  
ATOM   5071  OE2 GLU A 339     -11.389  41.843  -9.234  1.00  1.24           O  
ATOM   5072  H   GLU A 339     -12.745  37.626  -4.954  1.00  1.24           H  
ATOM   5073  HA  GLU A 339     -13.023  37.316  -7.779  1.00  1.24           H  
ATOM   5074 1HB  GLU A 339     -13.050  39.514  -6.605  1.00  1.24           H  
ATOM   5075 2HB  GLU A 339     -11.338  39.330  -6.246  1.00  1.24           H  
ATOM   5076 1HG  GLU A 339     -10.766  39.409  -8.597  1.00  1.24           H  
ATOM   5077 2HG  GLU A 339     -12.465  39.383  -9.061  1.00  1.24           H  
ATOM   5078  N   LYS A 340     -10.902  36.586  -8.758  1.00  1.26           N  
ATOM   5079  CA  LYS A 340      -9.783  35.988  -9.495  1.00  1.26           C  
ATOM   5080  C   LYS A 340     -10.268  34.780 -10.282  1.00  1.26           C  
ATOM   5081  O   LYS A 340     -10.427  34.918 -11.498  1.00  1.26           O  
ATOM   5082  CB  LYS A 340      -8.589  35.604  -8.622  1.00  1.26           C  
ATOM   5083  CG  LYS A 340      -7.426  35.107  -9.415  1.00  1.26           C  
ATOM   5084  CD  LYS A 340      -6.843  36.205 -10.280  1.00  1.26           C  
ATOM   5085  CE  LYS A 340      -6.081  37.232  -9.436  1.00  1.26           C  
ATOM   5086  NZ  LYS A 340      -5.311  38.183 -10.282  1.00  1.26           N  
ATOM   5087  H   LYS A 340     -11.726  36.812  -9.298  1.00  1.26           H  
ATOM   5088  HA  LYS A 340      -9.426  36.722 -10.218  1.00  1.26           H  
ATOM   5089 1HB  LYS A 340      -8.224  36.476  -8.091  1.00  1.26           H  
ATOM   5090 2HB  LYS A 340      -8.867  34.835  -7.891  1.00  1.26           H  
ATOM   5091 1HG  LYS A 340      -6.644  34.786  -8.735  1.00  1.26           H  
ATOM   5092 2HG  LYS A 340      -7.722  34.257 -10.027  1.00  1.26           H  
ATOM   5093 1HD  LYS A 340      -6.190  35.786 -11.017  1.00  1.26           H  
ATOM   5094 2HD  LYS A 340      -7.651  36.716 -10.798  1.00  1.26           H  
ATOM   5095 1HE  LYS A 340      -6.796  37.795  -8.838  1.00  1.26           H  
ATOM   5096 2HE  LYS A 340      -5.394  36.715  -8.771  1.00  1.26           H  
ATOM   5097 1HZ  LYS A 340      -4.828  38.850  -9.687  1.00  1.26           H  
ATOM   5098 2HZ  LYS A 340      -4.631  37.658 -10.825  1.00  1.26           H  
ATOM   5099 3HZ  LYS A 340      -5.932  38.675 -10.900  1.00  1.26           H  
ATOM   5100  N   PRO A 341     -10.670  33.700  -9.557  1.00  1.20           N  
ATOM   5101  CA  PRO A 341     -11.142  32.421  -8.904  1.00  1.20           C  
ATOM   5102  C   PRO A 341     -10.141  31.876  -7.876  1.00  1.20           C  
ATOM   5103  O   PRO A 341     -10.326  32.054  -6.672  1.00  1.20           O  
ATOM   5104  CB  PRO A 341     -11.429  31.353  -9.967  1.00  1.20           C  
ATOM   5105  CG  PRO A 341     -10.671  31.616 -10.989  1.00  1.20           C  
ATOM   5106  CD  PRO A 341     -10.632  33.005 -11.041  1.00  1.20           C  
ATOM   5107  HA  PRO A 341     -12.083  32.658  -8.385  1.00  1.20           H  
ATOM   5108 1HB  PRO A 341     -11.240  30.349  -9.556  1.00  1.20           H  
ATOM   5109 2HB  PRO A 341     -12.497  31.383 -10.232  1.00  1.20           H  
ATOM   5110 1HG  PRO A 341      -9.688  31.153 -10.957  1.00  1.20           H  
ATOM   5111 2HG  PRO A 341     -11.155  31.210 -11.890  1.00  1.20           H  
ATOM   5112 1HD  PRO A 341      -9.636  33.140 -11.547  1.00  1.20           H  
ATOM   5113 2HD  PRO A 341     -11.529  33.271 -11.662  1.00  1.20           H  
ATOM   5114  N   THR A 342      -9.123  31.148  -8.341  1.00  1.09           N  
ATOM   5115  CA  THR A 342      -8.029  30.566  -7.543  1.00  1.09           C  
ATOM   5116  C   THR A 342      -8.390  29.455  -6.547  1.00  1.09           C  
ATOM   5117  O   THR A 342      -7.863  28.356  -6.643  1.00  1.09           O  
ATOM   5118  CB  THR A 342      -7.283  31.662  -6.747  1.00  1.09           C  
ATOM   5119  OG1 THR A 342      -6.733  32.601  -7.650  1.00  1.09           O  
ATOM   5120  CG2 THR A 342      -6.154  31.076  -5.897  1.00  1.09           C  
ATOM   5121  H   THR A 342      -9.063  31.019  -9.333  1.00  1.09           H  
ATOM   5122  HA  THR A 342      -7.316  30.142  -8.250  1.00  1.09           H  
ATOM   5123  HB  THR A 342      -7.970  32.173  -6.083  1.00  1.09           H  
ATOM   5124  HG1 THR A 342      -6.155  33.216  -7.146  1.00  1.09           H  
ATOM   5125 1HG2 THR A 342      -5.661  31.888  -5.364  1.00  1.09           H  
ATOM   5126 2HG2 THR A 342      -6.555  30.364  -5.183  1.00  1.09           H  
ATOM   5127 3HG2 THR A 342      -5.440  30.585  -6.536  1.00  1.09           H  
ATOM   5128  N   LEU A 343      -9.283  29.742  -5.602  1.00  0.96           N  
ATOM   5129  CA  LEU A 343      -9.575  28.817  -4.502  1.00  0.96           C  
ATOM   5130  C   LEU A 343     -11.007  28.325  -4.299  1.00  0.96           C  
ATOM   5131  O   LEU A 343     -11.957  29.108  -4.188  1.00  0.96           O  
ATOM   5132  CB  LEU A 343      -9.166  29.465  -3.178  1.00  0.96           C  
ATOM   5133  CG  LEU A 343      -9.531  28.674  -1.902  1.00  0.96           C  
ATOM   5134  CD1 LEU A 343      -8.673  27.386  -1.809  1.00  0.96           C  
ATOM   5135  CD2 LEU A 343      -9.380  29.551  -0.718  1.00  0.96           C  
ATOM   5136  H   LEU A 343      -9.720  30.662  -5.641  1.00  0.96           H  
ATOM   5137  HA  LEU A 343      -8.953  27.934  -4.654  1.00  0.96           H  
ATOM   5138 1HB  LEU A 343      -8.092  29.589  -3.186  1.00  0.96           H  
ATOM   5139 2HB  LEU A 343      -9.631  30.455  -3.109  1.00  0.96           H  
ATOM   5140  HG  LEU A 343     -10.573  28.379  -1.960  1.00  0.96           H  
ATOM   5141 1HD1 LEU A 343      -8.961  26.822  -0.926  1.00  0.96           H  
ATOM   5142 2HD1 LEU A 343      -8.837  26.778  -2.687  1.00  0.96           H  
ATOM   5143 3HD1 LEU A 343      -7.621  27.646  -1.751  1.00  0.96           H  
ATOM   5144 1HD2 LEU A 343      -9.694  29.000   0.139  1.00  0.96           H  
ATOM   5145 2HD2 LEU A 343      -8.344  29.868  -0.615  1.00  0.96           H  
ATOM   5146 3HD2 LEU A 343     -10.018  30.431  -0.831  1.00  0.96           H  
ATOM   5147  N   TYR A 344     -11.130  27.011  -4.142  1.00  0.84           N  
ATOM   5148  CA  TYR A 344     -12.402  26.384  -3.795  1.00  0.84           C  
ATOM   5149  C   TYR A 344     -12.236  25.307  -2.729  1.00  0.84           C  
ATOM   5150  O   TYR A 344     -11.118  24.906  -2.394  1.00  0.84           O  
ATOM   5151  CB  TYR A 344     -13.122  25.828  -5.024  1.00  0.84           C  
ATOM   5152  CG  TYR A 344     -12.442  24.782  -5.782  1.00  0.84           C  
ATOM   5153  CD1 TYR A 344     -12.641  23.455  -5.493  1.00  0.84           C  
ATOM   5154  CD2 TYR A 344     -11.633  25.159  -6.837  1.00  0.84           C  
ATOM   5155  CE1 TYR A 344     -12.013  22.507  -6.260  1.00  0.84           C  
ATOM   5156  CE2 TYR A 344     -11.025  24.203  -7.598  1.00  0.84           C  
ATOM   5157  CZ  TYR A 344     -11.223  22.876  -7.304  1.00  0.84           C  
ATOM   5158  OH  TYR A 344     -10.634  21.907  -8.052  1.00  0.84           O  
ATOM   5159  H   TYR A 344     -10.298  26.436  -4.297  1.00  0.84           H  
ATOM   5160  HA  TYR A 344     -13.053  27.149  -3.368  1.00  0.84           H  
ATOM   5161 1HB  TYR A 344     -14.094  25.433  -4.715  1.00  0.84           H  
ATOM   5162 2HB  TYR A 344     -13.325  26.620  -5.707  1.00  0.84           H  
ATOM   5163  HD1 TYR A 344     -13.283  23.159  -4.661  1.00  0.84           H  
ATOM   5164  HD2 TYR A 344     -11.488  26.215  -7.065  1.00  0.84           H  
ATOM   5165  HE1 TYR A 344     -12.133  21.472  -6.051  1.00  0.84           H  
ATOM   5166  HE2 TYR A 344     -10.394  24.496  -8.436  1.00  0.84           H  
ATOM   5167  HH  TYR A 344     -10.815  21.042  -7.658  1.00  0.84           H  
ATOM   5168  N   PHE A 345     -13.361  24.909  -2.150  1.00  0.75           N  
ATOM   5169  CA  PHE A 345     -13.418  23.858  -1.149  1.00  0.75           C  
ATOM   5170  C   PHE A 345     -14.160  22.640  -1.668  1.00  0.75           C  
ATOM   5171  O   PHE A 345     -15.104  22.758  -2.461  1.00  0.75           O  
ATOM   5172  CB  PHE A 345     -14.079  24.375   0.142  1.00  0.75           C  
ATOM   5173  CG  PHE A 345     -13.208  25.314   0.964  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345     -13.109  26.670   0.699  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345     -12.506  24.809   2.042  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345     -12.310  27.476   1.498  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345     -11.729  25.615   2.840  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345     -11.637  26.952   2.560  1.00  0.75           C  
ATOM   5179  H   PHE A 345     -14.246  25.303  -2.443  1.00  0.75           H  
ATOM   5180  HA  PHE A 345     -12.399  23.558  -0.912  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345     -15.003  24.899  -0.106  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345     -14.346  23.524   0.773  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345     -13.654  27.095  -0.145  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345     -12.579  23.746   2.253  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345     -12.217  28.536   1.286  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345     -11.188  25.193   3.685  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345     -11.035  27.594   3.179  1.00  0.75           H  
ATOM   5188  N   GLU A 346     -13.734  21.484  -1.203  1.00  0.69           N  
ATOM   5189  CA  GLU A 346     -14.354  20.204  -1.501  1.00  0.69           C  
ATOM   5190  C   GLU A 346     -14.761  19.552  -0.201  1.00  0.69           C  
ATOM   5191  O   GLU A 346     -13.981  19.568   0.749  1.00  0.69           O  
ATOM   5192  CB  GLU A 346     -13.372  19.279  -2.234  1.00  0.69           C  
ATOM   5193  CG  GLU A 346     -13.931  17.886  -2.590  1.00  0.69           C  
ATOM   5194  CD  GLU A 346     -12.907  16.929  -3.246  1.00  0.69           C  
ATOM   5195  OE1 GLU A 346     -11.937  17.378  -3.817  1.00  0.69           O  
ATOM   5196  OE2 GLU A 346     -13.099  15.746  -3.148  1.00  0.69           O  
ATOM   5197  H   GLU A 346     -12.913  21.499  -0.592  1.00  0.69           H  
ATOM   5198  HA  GLU A 346     -15.244  20.363  -2.107  1.00  0.69           H  
ATOM   5199 1HB  GLU A 346     -13.038  19.763  -3.141  1.00  0.69           H  
ATOM   5200 2HB  GLU A 346     -12.492  19.128  -1.622  1.00  0.69           H  
ATOM   5201 1HG  GLU A 346     -14.332  17.429  -1.708  1.00  0.69           H  
ATOM   5202 2HG  GLU A 346     -14.766  18.025  -3.279  1.00  0.69           H  
ATOM   5203  N   ILE A 347     -15.973  19.043  -0.118  1.00  0.66           N  
ATOM   5204  CA  ILE A 347     -16.358  18.366   1.105  1.00  0.66           C  
ATOM   5205  C   ILE A 347     -16.351  16.879   0.817  1.00  0.66           C  
ATOM   5206  O   ILE A 347     -16.892  16.442  -0.206  1.00  0.66           O  
ATOM   5207  CB  ILE A 347     -17.706  18.835   1.650  1.00  0.66           C  
ATOM   5208  CG1 ILE A 347     -17.707  20.434   1.777  1.00  0.66           C  
ATOM   5209  CG2 ILE A 347     -17.951  18.153   3.019  1.00  0.66           C  
ATOM   5210  CD1 ILE A 347     -16.613  21.063   2.595  1.00  0.66           C  
ATOM   5211  H   ILE A 347     -16.600  19.093  -0.923  1.00  0.66           H  
ATOM   5212  HA  ILE A 347     -15.616  18.562   1.875  1.00  0.66           H  
ATOM   5213  HB  ILE A 347     -18.495  18.560   0.953  1.00  0.66           H  
ATOM   5214 1HG1 ILE A 347     -17.688  20.864   0.774  1.00  0.66           H  
ATOM   5215 2HG1 ILE A 347     -18.602  20.724   2.265  1.00  0.66           H  
ATOM   5216 1HG2 ILE A 347     -18.897  18.466   3.428  1.00  0.66           H  
ATOM   5217 2HG2 ILE A 347     -17.958  17.071   2.897  1.00  0.66           H  
ATOM   5218 3HG2 ILE A 347     -17.148  18.429   3.707  1.00  0.66           H  
ATOM   5219 1HD1 ILE A 347     -16.756  22.143   2.619  1.00  0.66           H  
ATOM   5220 2HD1 ILE A 347     -16.642  20.680   3.587  1.00  0.66           H  
ATOM   5221 3HD1 ILE A 347     -15.650  20.842   2.163  1.00  0.66           H  
ATOM   5222  N   VAL A 348     -15.679  16.106   1.671  1.00  0.67           N  
ATOM   5223  CA  VAL A 348     -15.532  14.680   1.443  1.00  0.67           C  
ATOM   5224  C   VAL A 348     -15.936  13.782   2.619  1.00  0.67           C  
ATOM   5225  O   VAL A 348     -15.913  14.179   3.786  1.00  0.67           O  
ATOM   5226  CB  VAL A 348     -14.049  14.360   1.084  1.00  0.67           C  
ATOM   5227  CG1 VAL A 348     -13.639  15.090  -0.166  1.00  0.67           C  
ATOM   5228  CG2 VAL A 348     -13.108  14.758   2.224  1.00  0.67           C  
ATOM   5229  H   VAL A 348     -15.253  16.538   2.486  1.00  0.67           H  
ATOM   5230  HA  VAL A 348     -16.152  14.419   0.590  1.00  0.67           H  
ATOM   5231  HB  VAL A 348     -13.974  13.293   0.892  1.00  0.67           H  
ATOM   5232 1HG1 VAL A 348     -12.613  14.843  -0.431  1.00  0.67           H  
ATOM   5233 2HG1 VAL A 348     -14.294  14.813  -0.985  1.00  0.67           H  
ATOM   5234 3HG1 VAL A 348     -13.707  16.154   0.008  1.00  0.67           H  
ATOM   5235 1HG2 VAL A 348     -12.080  14.514   1.961  1.00  0.67           H  
ATOM   5236 2HG2 VAL A 348     -13.188  15.821   2.390  1.00  0.67           H  
ATOM   5237 3HG2 VAL A 348     -13.383  14.220   3.127  1.00  0.67           H  
ATOM   5238  N   GLN A 349     -16.252  12.534   2.280  1.00  0.71           N  
ATOM   5239  CA  GLN A 349     -16.512  11.468   3.251  1.00  0.71           C  
ATOM   5240  C   GLN A 349     -16.150  10.107   2.674  1.00  0.71           C  
ATOM   5241  O   GLN A 349     -16.477   9.821   1.519  1.00  0.71           O  
ATOM   5242  CB  GLN A 349     -17.983  11.434   3.660  1.00  0.71           C  
ATOM   5243  CG  GLN A 349     -18.310  10.348   4.679  1.00  0.71           C  
ATOM   5244  CD  GLN A 349     -19.752  10.310   5.100  1.00  0.71           C  
ATOM   5245  OE1 GLN A 349     -20.614  11.013   4.559  1.00  0.71           O  
ATOM   5246  NE2 GLN A 349     -20.033   9.470   6.082  1.00  0.71           N  
ATOM   5247  H   GLN A 349     -16.332  12.329   1.283  1.00  0.71           H  
ATOM   5248  HA  GLN A 349     -15.897  11.637   4.136  1.00  0.71           H  
ATOM   5249 1HB  GLN A 349     -18.252  12.395   4.108  1.00  0.71           H  
ATOM   5250 2HB  GLN A 349     -18.609  11.285   2.780  1.00  0.71           H  
ATOM   5251 1HG  GLN A 349     -18.078   9.378   4.254  1.00  0.71           H  
ATOM   5252 2HG  GLN A 349     -17.700  10.516   5.572  1.00  0.71           H  
ATOM   5253 1HE2 GLN A 349     -20.964   9.389   6.436  1.00  0.71           H  
ATOM   5254 2HE2 GLN A 349     -19.304   8.921   6.492  1.00  0.71           H  
ATOM   5255  N   HIS A 350     -15.510   9.237   3.455  1.00  0.79           N  
ATOM   5256  CA  HIS A 350     -15.276   7.914   2.903  1.00  0.79           C  
ATOM   5257  C   HIS A 350     -16.249   6.974   3.584  1.00  0.79           C  
ATOM   5258  O   HIS A 350     -16.565   7.149   4.763  1.00  0.79           O  
ATOM   5259  CB  HIS A 350     -13.846   7.470   3.126  1.00  0.79           C  
ATOM   5260  CG  HIS A 350     -13.411   6.360   2.240  1.00  0.79           C  
ATOM   5261  ND1 HIS A 350     -13.686   5.011   2.446  1.00  0.79           N  
ATOM   5262  CD2 HIS A 350     -12.691   6.429   1.137  1.00  0.79           C  
ATOM   5263  CE1 HIS A 350     -13.102   4.321   1.467  1.00  0.79           C  
ATOM   5264  NE2 HIS A 350     -12.498   5.157   0.677  1.00  0.79           N  
ATOM   5265  H   HIS A 350     -15.191   9.450   4.406  1.00  0.79           H  
ATOM   5266  HA  HIS A 350     -15.479   7.888   1.838  1.00  0.79           H  
ATOM   5267 1HB  HIS A 350     -13.173   8.316   2.978  1.00  0.79           H  
ATOM   5268 2HB  HIS A 350     -13.729   7.139   4.148  1.00  0.79           H  
ATOM   5269  HD2 HIS A 350     -12.327   7.344   0.725  1.00  0.79           H  
ATOM   5270  HE1 HIS A 350     -13.102   3.247   1.351  1.00  0.79           H  
ATOM   5271  HE2 HIS A 350     -11.932   4.912  -0.152  1.00  0.79           H  
ATOM   5272  N   ILE A 351     -16.744   5.996   2.845  1.00  0.94           N  
ATOM   5273  CA  ILE A 351     -17.708   5.075   3.415  1.00  0.94           C  
ATOM   5274  C   ILE A 351     -17.290   3.601   3.385  1.00  0.94           C  
ATOM   5275  O   ILE A 351     -18.084   2.733   3.752  1.00  0.94           O  
ATOM   5276  CB  ILE A 351     -19.050   5.244   2.694  1.00  0.94           C  
ATOM   5277  CG1 ILE A 351     -18.890   4.895   1.259  1.00  0.94           C  
ATOM   5278  CG2 ILE A 351     -19.543   6.718   2.808  1.00  0.94           C  
ATOM   5279  CD1 ILE A 351     -20.166   4.801   0.563  1.00  0.94           C  
ATOM   5280  H   ILE A 351     -16.456   5.908   1.868  1.00  0.94           H  
ATOM   5281  HA  ILE A 351     -17.857   5.346   4.458  1.00  0.94           H  
ATOM   5282  HB  ILE A 351     -19.786   4.570   3.130  1.00  0.94           H  
ATOM   5283 1HG1 ILE A 351     -18.291   5.662   0.777  1.00  0.94           H  
ATOM   5284 2HG1 ILE A 351     -18.371   3.943   1.174  1.00  0.94           H  
ATOM   5285 1HG2 ILE A 351     -20.497   6.825   2.291  1.00  0.94           H  
ATOM   5286 2HG2 ILE A 351     -19.669   6.980   3.858  1.00  0.94           H  
ATOM   5287 3HG2 ILE A 351     -18.815   7.391   2.353  1.00  0.94           H  
ATOM   5288 1HD1 ILE A 351     -20.006   4.558  -0.478  1.00  0.94           H  
ATOM   5289 2HD1 ILE A 351     -20.780   4.026   1.026  1.00  0.94           H  
ATOM   5290 3HD1 ILE A 351     -20.664   5.757   0.646  1.00  0.94           H  
ATOM   5291  N   GLY A 352     -16.086   3.296   2.894  1.00  1.15           N  
ATOM   5292  CA  GLY A 352     -15.665   1.894   2.808  1.00  1.15           C  
ATOM   5293  C   GLY A 352     -14.478   1.541   3.712  1.00  1.15           C  
ATOM   5294  O   GLY A 352     -14.291   0.382   4.084  1.00  1.15           O  
ATOM   5295  H   GLY A 352     -15.436   4.031   2.630  1.00  1.15           H  
ATOM   5296 1HA  GLY A 352     -16.506   1.245   3.050  1.00  1.15           H  
ATOM   5297 2HA  GLY A 352     -15.399   1.673   1.778  1.00  1.15           H  
ATOM   5298  N   CYS A 353     -13.692   2.542   4.075  1.00  1.41           N  
ATOM   5299  CA  CYS A 353     -12.469   2.324   4.844  1.00  1.41           C  
ATOM   5300  C   CYS A 353     -12.694   2.483   6.338  1.00  1.41           C  
ATOM   5301  O   CYS A 353     -12.795   3.601   6.858  1.00  1.41           O  
ATOM   5302  CB  CYS A 353     -11.407   3.283   4.345  1.00  1.41           C  
ATOM   5303  SG  CYS A 353      -9.795   3.221   5.156  1.00  1.41           S  
ATOM   5304  H   CYS A 353     -13.890   3.475   3.734  1.00  1.41           H  
ATOM   5305  HA  CYS A 353     -12.130   1.303   4.653  1.00  1.41           H  
ATOM   5306 1HB  CYS A 353     -11.253   3.066   3.298  1.00  1.41           H  
ATOM   5307 2HB  CYS A 353     -11.780   4.305   4.414  1.00  1.41           H  
ATOM   5308  N   GLU A 354     -12.708   1.346   7.022  1.00  1.68           N  
ATOM   5309  CA  GLU A 354     -12.999   1.263   8.447  1.00  1.68           C  
ATOM   5310  C   GLU A 354     -11.848   1.700   9.339  1.00  1.68           C  
ATOM   5311  O   GLU A 354     -12.054   2.088  10.492  1.00  1.68           O  
ATOM   5312  CB  GLU A 354     -13.401  -0.167   8.806  1.00  1.68           C  
ATOM   5313  CG  GLU A 354     -14.726  -0.617   8.188  1.00  1.68           C  
ATOM   5314  CD  GLU A 354     -15.108  -2.035   8.558  1.00  1.68           C  
ATOM   5315  OE1 GLU A 354     -14.335  -2.689   9.217  1.00  1.68           O  
ATOM   5316  OE2 GLU A 354     -16.180  -2.457   8.188  1.00  1.68           O  
ATOM   5317  H   GLU A 354     -12.583   0.486   6.502  1.00  1.68           H  
ATOM   5318  HA  GLU A 354     -13.847   1.918   8.652  1.00  1.68           H  
ATOM   5319 1HB  GLU A 354     -12.624  -0.855   8.473  1.00  1.68           H  
ATOM   5320 2HB  GLU A 354     -13.482  -0.262   9.888  1.00  1.68           H  
ATOM   5321 1HG  GLU A 354     -15.514   0.059   8.516  1.00  1.68           H  
ATOM   5322 2HG  GLU A 354     -14.647  -0.537   7.102  1.00  1.68           H  
ATOM   5323  N   VAL A 355     -10.624   1.673   8.824  1.00  1.89           N  
ATOM   5324  CA  VAL A 355      -9.497   1.997   9.685  1.00  1.89           C  
ATOM   5325  C   VAL A 355      -9.315   3.492   9.809  1.00  1.89           C  
ATOM   5326  O   VAL A 355      -8.381   4.081   9.275  1.00  1.89           O  
ATOM   5327  CB  VAL A 355      -8.211   1.391   9.123  1.00  1.89           C  
ATOM   5328  CG1 VAL A 355      -7.062   1.654  10.078  1.00  1.89           C  
ATOM   5329  CG2 VAL A 355      -8.411  -0.091   8.896  1.00  1.89           C  
ATOM   5330  H   VAL A 355     -10.487   1.395   7.863  1.00  1.89           H  
ATOM   5331  HA  VAL A 355      -9.683   1.580  10.676  1.00  1.89           H  
ATOM   5332  HB  VAL A 355      -7.980   1.869   8.184  1.00  1.89           H  
ATOM   5333 1HG1 VAL A 355      -6.144   1.235   9.670  1.00  1.89           H  
ATOM   5334 2HG1 VAL A 355      -6.941   2.730  10.214  1.00  1.89           H  
ATOM   5335 3HG1 VAL A 355      -7.275   1.190  11.040  1.00  1.89           H  
ATOM   5336 1HG2 VAL A 355      -7.500  -0.523   8.483  1.00  1.89           H  
ATOM   5337 2HG2 VAL A 355      -8.646  -0.575   9.845  1.00  1.89           H  
ATOM   5338 3HG2 VAL A 355      -9.234  -0.244   8.197  1.00  1.89           H  
ATOM   5339  N   THR A 356     -10.208   4.094  10.573  1.00  1.97           N  
ATOM   5340  CA  THR A 356     -10.338   5.540  10.746  1.00  1.97           C  
ATOM   5341  C   THR A 356     -10.240   6.316   9.421  1.00  1.97           C  
ATOM   5342  O   THR A 356      -9.708   7.424   9.397  1.00  1.97           O  
ATOM   5343  CB  THR A 356      -9.245   6.081  11.691  1.00  1.97           C  
ATOM   5344  OG1 THR A 356      -7.964   6.042  11.032  1.00  1.97           O  
ATOM   5345  CG2 THR A 356      -9.177   5.211  12.940  1.00  1.97           C  
ATOM   5346  H   THR A 356     -10.909   3.480  10.987  1.00  1.97           H  
ATOM   5347  HA  THR A 356     -11.315   5.742  11.184  1.00  1.97           H  
ATOM   5348  HB  THR A 356      -9.475   7.106  11.977  1.00  1.97           H  
ATOM   5349  HG1 THR A 356      -7.972   5.368  10.328  1.00  1.97           H  
ATOM   5350 1HG2 THR A 356      -8.404   5.594  13.606  1.00  1.97           H  
ATOM   5351 2HG2 THR A 356     -10.140   5.234  13.449  1.00  1.97           H  
ATOM   5352 3HG2 THR A 356      -8.938   4.187  12.663  1.00  1.97           H  
ATOM   5353  N   GLN A 357     -10.774   5.754   8.328  1.00  1.92           N  
ATOM   5354  CA  GLN A 357     -10.733   6.402   7.017  1.00  1.92           C  
ATOM   5355  C   GLN A 357      -9.331   6.897   6.637  1.00  1.92           C  
ATOM   5356  O   GLN A 357      -9.162   8.083   6.347  1.00  1.92           O  
ATOM   5357  CB  GLN A 357     -11.740   7.556   6.929  1.00  1.92           C  
ATOM   5358  CG  GLN A 357     -13.192   7.125   7.125  1.00  1.92           C  
ATOM   5359  CD  GLN A 357     -14.206   8.278   6.946  1.00  1.92           C  
ATOM   5360  OE1 GLN A 357     -14.145   9.092   5.996  1.00  1.92           O  
ATOM   5361  NE2 GLN A 357     -15.146   8.346   7.880  1.00  1.92           N  
ATOM   5362  H   GLN A 357     -11.217   4.847   8.404  1.00  1.92           H  
ATOM   5363  HA  GLN A 357     -11.029   5.664   6.276  1.00  1.92           H  
ATOM   5364 1HB  GLN A 357     -11.503   8.319   7.672  1.00  1.92           H  
ATOM   5365 2HB  GLN A 357     -11.666   8.022   5.946  1.00  1.92           H  
ATOM   5366 1HG  GLN A 357     -13.429   6.336   6.404  1.00  1.92           H  
ATOM   5367 2HG  GLN A 357     -13.302   6.735   8.136  1.00  1.92           H  
ATOM   5368 1HE2 GLN A 357     -15.835   9.072   7.850  1.00  1.92           H  
ATOM   5369 2HE2 GLN A 357     -15.159   7.679   8.624  1.00  1.92           H  
ATOM   5370  N   LYS A 358      -8.330   6.001   6.633  1.00  1.76           N  
ATOM   5371  CA  LYS A 358      -6.954   6.385   6.312  1.00  1.76           C  
ATOM   5372  C   LYS A 358      -7.013   7.244   5.068  1.00  1.76           C  
ATOM   5373  O   LYS A 358      -7.730   6.918   4.120  1.00  1.76           O  
ATOM   5374  CB  LYS A 358      -6.078   5.161   6.043  1.00  1.76           C  
ATOM   5375  CG  LYS A 358      -5.895   4.239   7.206  1.00  1.76           C  
ATOM   5376  CD  LYS A 358      -4.950   3.096   6.876  1.00  1.76           C  
ATOM   5377  CE  LYS A 358      -5.610   2.103   5.913  1.00  1.76           C  
ATOM   5378  NZ  LYS A 358      -4.746   0.909   5.659  1.00  1.76           N  
ATOM   5379  H   LYS A 358      -8.531   5.042   6.884  1.00  1.76           H  
ATOM   5380  HA  LYS A 358      -6.535   6.974   7.131  1.00  1.76           H  
ATOM   5381 1HB  LYS A 358      -6.468   4.598   5.225  1.00  1.76           H  
ATOM   5382 2HB  LYS A 358      -5.090   5.500   5.751  1.00  1.76           H  
ATOM   5383 1HG  LYS A 358      -5.535   4.791   8.075  1.00  1.76           H  
ATOM   5384 2HG  LYS A 358      -6.858   3.816   7.438  1.00  1.76           H  
ATOM   5385 1HD  LYS A 358      -4.046   3.498   6.414  1.00  1.76           H  
ATOM   5386 2HD  LYS A 358      -4.674   2.573   7.790  1.00  1.76           H  
ATOM   5387 1HE  LYS A 358      -6.555   1.772   6.330  1.00  1.76           H  
ATOM   5388 2HE  LYS A 358      -5.802   2.604   4.964  1.00  1.76           H  
ATOM   5389 1HZ  LYS A 358      -5.219   0.282   5.018  1.00  1.76           H  
ATOM   5390 2HZ  LYS A 358      -3.869   1.205   5.256  1.00  1.76           H  
ATOM   5391 3HZ  LYS A 358      -4.571   0.430   6.532  1.00  1.76           H  
ATOM   5392  N   GLY A 359      -6.259   8.335   5.041  1.00  1.57           N  
ATOM   5393  CA  GLY A 359      -6.357   9.271   3.935  1.00  1.57           C  
ATOM   5394  C   GLY A 359      -6.206   8.687   2.531  1.00  1.57           C  
ATOM   5395  O   GLY A 359      -6.889   9.130   1.609  1.00  1.57           O  
ATOM   5396  H   GLY A 359      -5.634   8.573   5.815  1.00  1.57           H  
ATOM   5397 1HA  GLY A 359      -7.321   9.778   4.004  1.00  1.57           H  
ATOM   5398 2HA  GLY A 359      -5.607  10.044   4.084  1.00  1.57           H  
ATOM   5399  N   GLY A 360      -5.378   7.669   2.326  1.00  1.39           N  
ATOM   5400  CA  GLY A 360      -5.211   7.148   0.971  1.00  1.39           C  
ATOM   5401  C   GLY A 360      -6.373   6.268   0.503  1.00  1.39           C  
ATOM   5402  O   GLY A 360      -6.457   5.917  -0.677  1.00  1.39           O  
ATOM   5403  H   GLY A 360      -4.829   7.257   3.077  1.00  1.39           H  
ATOM   5404 1HA  GLY A 360      -5.083   7.980   0.280  1.00  1.39           H  
ATOM   5405 2HA  GLY A 360      -4.286   6.571   0.935  1.00  1.39           H  
ATOM   5406  N   CYS A 361      -7.314   5.964   1.398  1.00  1.26           N  
ATOM   5407  CA  CYS A 361      -8.427   5.087   1.067  1.00  1.26           C  
ATOM   5408  C   CYS A 361      -9.376   5.638   0.015  1.00  1.26           C  
ATOM   5409  O   CYS A 361     -10.066   4.879  -0.668  1.00  1.26           O  
ATOM   5410  CB  CYS A 361      -9.254   4.755   2.312  1.00  1.26           C  
ATOM   5411  SG  CYS A 361      -8.443   3.567   3.529  1.00  1.26           S  
ATOM   5412  H   CYS A 361      -7.255   6.329   2.348  1.00  1.26           H  
ATOM   5413  HA  CYS A 361      -8.003   4.160   0.690  1.00  1.26           H  
ATOM   5414 1HB  CYS A 361      -9.510   5.673   2.842  1.00  1.26           H  
ATOM   5415 2HB  CYS A 361     -10.162   4.321   1.963  1.00  1.26           H  
ATOM   5416  N   GLY A 362      -9.454   6.953  -0.093  1.00  1.17           N  
ATOM   5417  CA  GLY A 362     -10.343   7.586  -1.056  1.00  1.17           C  
ATOM   5418  C   GLY A 362      -9.632   8.039  -2.312  1.00  1.17           C  
ATOM   5419  O   GLY A 362     -10.193   8.814  -3.100  1.00  1.17           O  
ATOM   5420  H   GLY A 362      -8.862   7.525   0.499  1.00  1.17           H  
ATOM   5421 1HA  GLY A 362     -11.133   6.889  -1.333  1.00  1.17           H  
ATOM   5422 2HA  GLY A 362     -10.820   8.440  -0.585  1.00  1.17           H  
ATOM   5423  N   GLY A 363      -8.379   7.642  -2.486  1.00  1.12           N  
ATOM   5424  CA  GLY A 363      -7.641   8.152  -3.622  1.00  1.12           C  
ATOM   5425  C   GLY A 363      -7.674   9.667  -3.490  1.00  1.12           C  
ATOM   5426  O   GLY A 363      -7.474  10.199  -2.393  1.00  1.12           O  
ATOM   5427  H   GLY A 363      -7.919   6.989  -1.847  1.00  1.12           H  
ATOM   5428 1HA  GLY A 363      -6.616   7.778  -3.605  1.00  1.12           H  
ATOM   5429 2HA  GLY A 363      -8.104   7.825  -4.553  1.00  1.12           H  
ATOM   5430  N   HIS A 364      -7.959  10.380  -4.572  1.00  1.08           N  
ATOM   5431  CA  HIS A 364      -8.061  11.838  -4.485  1.00  1.08           C  
ATOM   5432  C   HIS A 364      -9.080  12.403  -5.473  1.00  1.08           C  
ATOM   5433  O   HIS A 364      -8.944  13.536  -5.925  1.00  1.08           O  
ATOM   5434  CB  HIS A 364      -6.716  12.506  -4.735  1.00  1.08           C  
ATOM   5435  CG  HIS A 364      -6.194  12.188  -6.050  1.00  1.08           C  
ATOM   5436  ND1 HIS A 364      -5.465  11.046  -6.316  1.00  1.08           N  
ATOM   5437  CD2 HIS A 364      -6.322  12.839  -7.218  1.00  1.08           C  
ATOM   5438  CE1 HIS A 364      -5.168  11.024  -7.603  1.00  1.08           C  
ATOM   5439  NE2 HIS A 364      -5.680  12.100  -8.160  1.00  1.08           N  
ATOM   5440  H   HIS A 364      -8.108   9.906  -5.449  1.00  1.08           H  
ATOM   5441  HA  HIS A 364      -8.395  12.121  -3.486  1.00  1.08           H  
ATOM   5442 1HB  HIS A 364      -6.822  13.591  -4.654  1.00  1.08           H  
ATOM   5443 2HB  HIS A 364      -5.997  12.191  -3.986  1.00  1.08           H  
ATOM   5444  HD2 HIS A 364      -6.851  13.777  -7.386  1.00  1.08           H  
ATOM   5445  HE1 HIS A 364      -4.608  10.256  -8.124  1.00  1.08           H  
ATOM   5446  HE2 HIS A 364      -5.621  12.350  -9.155  1.00  1.08           H  
ATOM   5447  N   GLY A 365     -10.073  11.607  -5.854  1.00  1.07           N  
ATOM   5448  CA  GLY A 365     -11.058  12.061  -6.844  1.00  1.07           C  
ATOM   5449  C   GLY A 365     -10.608  11.838  -8.305  1.00  1.07           C  
ATOM   5450  O   GLY A 365     -11.283  12.266  -9.246  1.00  1.07           O  
ATOM   5451  H   GLY A 365     -10.163  10.682  -5.451  1.00  1.07           H  
ATOM   5452 1HA  GLY A 365     -11.999  11.539  -6.671  1.00  1.07           H  
ATOM   5453 2HA  GLY A 365     -11.263  13.120  -6.686  1.00  1.07           H  
ATOM   5454  N   GLY A 366      -9.451  11.205  -8.502  1.00  1.08           N  
ATOM   5455  CA  GLY A 366      -8.926  10.948  -9.846  1.00  1.08           C  
ATOM   5456  C   GLY A 366      -9.863  10.069 -10.689  1.00  1.08           C  
ATOM   5457  O   GLY A 366      -9.932  10.213 -11.919  1.00  1.08           O  
ATOM   5458  H   GLY A 366      -8.926  10.895  -7.703  1.00  1.08           H  
ATOM   5459 1HA  GLY A 366      -8.758  11.898 -10.353  1.00  1.08           H  
ATOM   5460 2HA  GLY A 366      -7.948  10.470  -9.763  1.00  1.08           H  
ATOM   5461  N   GLY A 367     -10.557   9.122 -10.037  1.00  1.09           N  
ATOM   5462  CA  GLY A 367     -11.456   8.214 -10.727  1.00  1.09           C  
ATOM   5463  C   GLY A 367     -12.662   9.012 -11.139  1.00  1.09           C  
ATOM   5464  O   GLY A 367     -13.153   8.882 -12.258  1.00  1.09           O  
ATOM   5465  H   GLY A 367     -10.549   9.070  -9.018  1.00  1.09           H  
ATOM   5466 1HA  GLY A 367     -10.965   7.788 -11.600  1.00  1.09           H  
ATOM   5467 2HA  GLY A 367     -11.742   7.393 -10.072  1.00  1.09           H  
ATOM   5468  N   ASN A 368     -13.107   9.871 -10.223  1.00  1.09           N  
ATOM   5469  CA  ASN A 368     -14.213  10.779 -10.457  1.00  1.09           C  
ATOM   5470  C   ASN A 368     -13.958  11.639 -11.668  1.00  1.09           C  
ATOM   5471  O   ASN A 368     -14.832  11.786 -12.517  1.00  1.09           O  
ATOM   5472  CB  ASN A 368     -14.508  11.636  -9.247  1.00  1.09           C  
ATOM   5473  CG  ASN A 368     -15.486  12.673  -9.558  1.00  1.09           C  
ATOM   5474  OD1 ASN A 368     -16.633  12.417  -9.939  1.00  1.09           O  
ATOM   5475  ND2 ASN A 368     -15.051  13.903  -9.410  1.00  1.09           N  
ATOM   5476  H   ASN A 368     -12.627   9.872  -9.318  1.00  1.09           H  
ATOM   5477  HA  ASN A 368     -15.102  10.184 -10.663  1.00  1.09           H  
ATOM   5478 1HB  ASN A 368     -14.909  11.009  -8.455  1.00  1.09           H  
ATOM   5479 2HB  ASN A 368     -13.619  12.096  -8.871  1.00  1.09           H  
ATOM   5480 1HD2 ASN A 368     -15.642  14.676  -9.611  1.00  1.09           H  
ATOM   5481 2HD2 ASN A 368     -14.112  14.074  -9.105  1.00  1.09           H  
ATOM   5482  N   HIS A 369     -12.754  12.190 -11.775  1.00  1.10           N  
ATOM   5483  CA  HIS A 369     -12.429  13.020 -12.918  1.00  1.10           C  
ATOM   5484  C   HIS A 369     -12.638  12.225 -14.199  1.00  1.10           C  
ATOM   5485  O   HIS A 369     -13.329  12.682 -15.117  1.00  1.10           O  
ATOM   5486  CB  HIS A 369     -10.970  13.493 -12.853  1.00  1.10           C  
ATOM   5487  CG  HIS A 369     -10.539  14.367 -14.016  1.00  1.10           C  
ATOM   5488  ND1 HIS A 369     -10.871  15.701 -14.102  1.00  1.10           N  
ATOM   5489  CD2 HIS A 369      -9.817  14.085 -15.135  1.00  1.10           C  
ATOM   5490  CE1 HIS A 369     -10.375  16.212 -15.216  1.00  1.10           C  
ATOM   5491  NE2 HIS A 369      -9.732  15.255 -15.875  1.00  1.10           N  
ATOM   5492  H   HIS A 369     -12.072  12.052 -11.028  1.00  1.10           H  
ATOM   5493  HA  HIS A 369     -13.082  13.890 -12.943  1.00  1.10           H  
ATOM   5494 1HB  HIS A 369     -10.814  14.045 -11.925  1.00  1.10           H  
ATOM   5495 2HB  HIS A 369     -10.312  12.626 -12.821  1.00  1.10           H  
ATOM   5496  HD1 HIS A 369     -11.407  16.220 -13.435  1.00  1.10           H  
ATOM   5497  HD2 HIS A 369      -9.356  13.169 -15.498  1.00  1.10           H  
ATOM   5498  HE1 HIS A 369     -10.536  17.266 -15.460  1.00  1.10           H  
ATOM   5499  N   ALA A 370     -12.028  11.040 -14.281  1.00  1.11           N  
ATOM   5500  CA  ALA A 370     -12.160  10.230 -15.484  1.00  1.11           C  
ATOM   5501  C   ALA A 370     -13.608   9.796 -15.756  1.00  1.11           C  
ATOM   5502  O   ALA A 370     -14.067   9.834 -16.904  1.00  1.11           O  
ATOM   5503  CB  ALA A 370     -11.281   9.004 -15.356  1.00  1.11           C  
ATOM   5504  H   ALA A 370     -11.469  10.700 -13.493  1.00  1.11           H  
ATOM   5505  HA  ALA A 370     -11.824  10.829 -16.329  1.00  1.11           H  
ATOM   5506 1HB  ALA A 370     -11.347   8.410 -16.264  1.00  1.11           H  
ATOM   5507 2HB  ALA A 370     -10.248   9.312 -15.193  1.00  1.11           H  
ATOM   5508 3HB  ALA A 370     -11.621   8.411 -14.504  1.00  1.11           H  
ATOM   5509  N   ALA A 371     -14.329   9.393 -14.701  1.00  1.10           N  
ATOM   5510  CA  ALA A 371     -15.712   8.938 -14.808  1.00  1.10           C  
ATOM   5511  C   ALA A 371     -16.617  10.049 -15.284  1.00  1.10           C  
ATOM   5512  O   ALA A 371     -17.514   9.836 -16.105  1.00  1.10           O  
ATOM   5513  CB  ALA A 371     -16.205   8.431 -13.463  1.00  1.10           C  
ATOM   5514  H   ALA A 371     -13.895   9.387 -13.785  1.00  1.10           H  
ATOM   5515  HA  ALA A 371     -15.748   8.131 -15.538  1.00  1.10           H  
ATOM   5516 1HB  ALA A 371     -17.231   8.078 -13.556  1.00  1.10           H  
ATOM   5517 2HB  ALA A 371     -15.565   7.617 -13.128  1.00  1.10           H  
ATOM   5518 3HB  ALA A 371     -16.163   9.242 -12.741  1.00  1.10           H  
ATOM   5519  N   LEU A 372     -16.366  11.245 -14.775  1.00  1.10           N  
ATOM   5520  CA  LEU A 372     -17.153  12.393 -15.122  1.00  1.10           C  
ATOM   5521  C   LEU A 372     -16.889  12.750 -16.556  1.00  1.10           C  
ATOM   5522  O   LEU A 372     -17.828  12.948 -17.322  1.00  1.10           O  
ATOM   5523  CB  LEU A 372     -16.841  13.546 -14.189  1.00  1.10           C  
ATOM   5524  CG  LEU A 372     -17.623  14.775 -14.448  1.00  1.10           C  
ATOM   5525  CD1 LEU A 372     -19.074  14.418 -14.332  1.00  1.10           C  
ATOM   5526  CD2 LEU A 372     -17.231  15.828 -13.436  1.00  1.10           C  
ATOM   5527  H   LEU A 372     -15.618  11.362 -14.096  1.00  1.10           H  
ATOM   5528  HA  LEU A 372     -18.203  12.146 -15.025  1.00  1.10           H  
ATOM   5529 1HB  LEU A 372     -17.032  13.227 -13.162  1.00  1.10           H  
ATOM   5530 2HB  LEU A 372     -15.779  13.789 -14.278  1.00  1.10           H  
ATOM   5531  HG  LEU A 372     -17.433  15.148 -15.462  1.00  1.10           H  
ATOM   5532 1HD1 LEU A 372     -19.673  15.308 -14.513  1.00  1.10           H  
ATOM   5533 2HD1 LEU A 372     -19.321  13.655 -15.070  1.00  1.10           H  
ATOM   5534 3HD1 LEU A 372     -19.255  14.031 -13.336  1.00  1.10           H  
ATOM   5535 1HD2 LEU A 372     -17.815  16.735 -13.608  1.00  1.10           H  
ATOM   5536 2HD2 LEU A 372     -17.419  15.450 -12.439  1.00  1.10           H  
ATOM   5537 3HD2 LEU A 372     -16.169  16.051 -13.545  1.00  1.10           H  
ATOM   5538  N   ARG A 373     -15.614  12.788 -16.943  1.00  1.09           N  
ATOM   5539  CA  ARG A 373     -15.285  13.088 -18.321  1.00  1.09           C  
ATOM   5540  C   ARG A 373     -16.026  12.127 -19.236  1.00  1.09           C  
ATOM   5541  O   ARG A 373     -16.659  12.547 -20.202  1.00  1.09           O  
ATOM   5542  CB  ARG A 373     -13.785  12.975 -18.545  1.00  1.09           C  
ATOM   5543  CG  ARG A 373     -13.295  13.305 -19.953  1.00  1.09           C  
ATOM   5544  CD  ARG A 373     -11.816  13.126 -20.053  1.00  1.09           C  
ATOM   5545  NE  ARG A 373     -11.090  14.095 -19.235  1.00  1.09           N  
ATOM   5546  CZ  ARG A 373     -10.737  15.334 -19.638  1.00  1.09           C  
ATOM   5547  NH1 ARG A 373     -11.016  15.742 -20.859  1.00  1.09           N  
ATOM   5548  NH2 ARG A 373     -10.109  16.139 -18.803  1.00  1.09           N  
ATOM   5549  H   ARG A 373     -14.862  12.619 -16.274  1.00  1.09           H  
ATOM   5550  HA  ARG A 373     -15.604  14.108 -18.544  1.00  1.09           H  
ATOM   5551 1HB  ARG A 373     -13.269  13.632 -17.844  1.00  1.09           H  
ATOM   5552 2HB  ARG A 373     -13.468  11.959 -18.321  1.00  1.09           H  
ATOM   5553 1HG  ARG A 373     -13.774  12.635 -20.674  1.00  1.09           H  
ATOM   5554 2HG  ARG A 373     -13.541  14.339 -20.198  1.00  1.09           H  
ATOM   5555 1HD  ARG A 373     -11.553  12.126 -19.709  1.00  1.09           H  
ATOM   5556 2HD  ARG A 373     -11.506  13.247 -21.092  1.00  1.09           H  
ATOM   5557  HE  ARG A 373     -10.861  13.831 -18.282  1.00  1.09           H  
ATOM   5558 1HH1 ARG A 373     -11.497  15.125 -21.502  1.00  1.09           H  
ATOM   5559 2HH1 ARG A 373     -10.751  16.670 -21.155  1.00  1.09           H  
ATOM   5560 1HH2 ARG A 373      -9.909  15.825 -17.848  1.00  1.09           H  
ATOM   5561 2HH2 ARG A 373      -9.845  17.066 -19.096  1.00  1.09           H  
ATOM   5562  N   ALA A 374     -15.986  10.830 -18.911  1.00  1.09           N  
ATOM   5563  CA  ALA A 374     -16.666   9.846 -19.736  1.00  1.09           C  
ATOM   5564  C   ALA A 374     -18.169  10.115 -19.807  1.00  1.09           C  
ATOM   5565  O   ALA A 374     -18.773  10.014 -20.879  1.00  1.09           O  
ATOM   5566  CB  ALA A 374     -16.417   8.458 -19.178  1.00  1.09           C  
ATOM   5567  H   ALA A 374     -15.451  10.519 -18.098  1.00  1.09           H  
ATOM   5568  HA  ALA A 374     -16.259   9.912 -20.746  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374     -16.902   7.718 -19.809  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374     -15.343   8.270 -19.149  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374     -16.820   8.398 -18.169  1.00  1.09           H  
ATOM   5572  N   ALA A 375     -18.779  10.494 -18.678  1.00  1.11           N  
ATOM   5573  CA  ALA A 375     -20.204  10.793 -18.667  1.00  1.11           C  
ATOM   5574  C   ALA A 375     -20.516  11.974 -19.575  1.00  1.11           C  
ATOM   5575  O   ALA A 375     -21.508  11.962 -20.314  1.00  1.11           O  
ATOM   5576  CB  ALA A 375     -20.657  11.104 -17.256  1.00  1.11           C  
ATOM   5577  H   ALA A 375     -18.251  10.546 -17.805  1.00  1.11           H  
ATOM   5578  HA  ALA A 375     -20.738   9.920 -19.039  1.00  1.11           H  
ATOM   5579 1HB  ALA A 375     -21.722  11.307 -17.252  1.00  1.11           H  
ATOM   5580 2HB  ALA A 375     -20.443  10.252 -16.613  1.00  1.11           H  
ATOM   5581 3HB  ALA A 375     -20.126  11.974 -16.887  1.00  1.11           H  
ATOM   5582  N   GLU A 376     -19.653  12.990 -19.534  1.00  1.15           N  
ATOM   5583  CA  GLU A 376     -19.841  14.176 -20.349  1.00  1.15           C  
ATOM   5584  C   GLU A 376     -19.673  13.844 -21.830  1.00  1.15           C  
ATOM   5585  O   GLU A 376     -20.453  14.318 -22.663  1.00  1.15           O  
ATOM   5586  CB  GLU A 376     -18.878  15.284 -19.899  1.00  1.15           C  
ATOM   5587  CG  GLU A 376     -19.212  15.875 -18.498  1.00  1.15           C  
ATOM   5588  CD  GLU A 376     -18.211  16.907 -18.004  1.00  1.15           C  
ATOM   5589  OE1 GLU A 376     -17.202  17.097 -18.644  1.00  1.15           O  
ATOM   5590  OE2 GLU A 376     -18.472  17.515 -16.986  1.00  1.15           O  
ATOM   5591  H   GLU A 376     -18.855  12.936 -18.899  1.00  1.15           H  
ATOM   5592  HA  GLU A 376     -20.858  14.535 -20.199  1.00  1.15           H  
ATOM   5593 1HB  GLU A 376     -17.864  14.887 -19.859  1.00  1.15           H  
ATOM   5594 2HB  GLU A 376     -18.886  16.095 -20.625  1.00  1.15           H  
ATOM   5595 1HG  GLU A 376     -20.196  16.338 -18.541  1.00  1.15           H  
ATOM   5596 2HG  GLU A 376     -19.263  15.058 -17.779  1.00  1.15           H  
ATOM   5597  N   GLU A 377     -18.695  12.989 -22.159  1.00  1.21           N  
ATOM   5598  CA  GLU A 377     -18.492  12.590 -23.547  1.00  1.21           C  
ATOM   5599  C   GLU A 377     -19.704  11.816 -24.046  1.00  1.21           C  
ATOM   5600  O   GLU A 377     -20.148  12.011 -25.180  1.00  1.21           O  
ATOM   5601  CB  GLU A 377     -17.222  11.739 -23.706  1.00  1.21           C  
ATOM   5602  CG  GLU A 377     -15.899  12.505 -23.523  1.00  1.21           C  
ATOM   5603  CD  GLU A 377     -14.672  11.613 -23.602  1.00  1.21           C  
ATOM   5604  OE1 GLU A 377     -14.824  10.418 -23.713  1.00  1.21           O  
ATOM   5605  OE2 GLU A 377     -13.580  12.136 -23.541  1.00  1.21           O  
ATOM   5606  H   GLU A 377     -18.071  12.641 -21.430  1.00  1.21           H  
ATOM   5607  HA  GLU A 377     -18.383  13.488 -24.153  1.00  1.21           H  
ATOM   5608 1HB  GLU A 377     -17.239  10.936 -22.969  1.00  1.21           H  
ATOM   5609 2HB  GLU A 377     -17.214  11.278 -24.692  1.00  1.21           H  
ATOM   5610 1HG  GLU A 377     -15.829  13.264 -24.299  1.00  1.21           H  
ATOM   5611 2HG  GLU A 377     -15.915  13.012 -22.564  1.00  1.21           H  
ATOM   5612  N   ALA A 378     -20.264  10.955 -23.190  1.00  1.29           N  
ATOM   5613  CA  ALA A 378     -21.445  10.195 -23.561  1.00  1.29           C  
ATOM   5614  C   ALA A 378     -22.612  11.129 -23.846  1.00  1.29           C  
ATOM   5615  O   ALA A 378     -23.351  10.939 -24.817  1.00  1.29           O  
ATOM   5616  CB  ALA A 378     -21.814   9.228 -22.455  1.00  1.29           C  
ATOM   5617  H   ALA A 378     -19.839  10.806 -22.273  1.00  1.29           H  
ATOM   5618  HA  ALA A 378     -21.221   9.638 -24.469  1.00  1.29           H  
ATOM   5619 1HB  ALA A 378     -22.687   8.650 -22.749  1.00  1.29           H  
ATOM   5620 2HB  ALA A 378     -20.975   8.557 -22.268  1.00  1.29           H  
ATOM   5621 3HB  ALA A 378     -22.037   9.784 -21.547  1.00  1.29           H  
ATOM   5622  N   GLN A 379     -22.753  12.178 -23.029  1.00  1.43           N  
ATOM   5623  CA  GLN A 379     -23.838  13.117 -23.244  1.00  1.43           C  
ATOM   5624  C   GLN A 379     -23.621  13.858 -24.557  1.00  1.43           C  
ATOM   5625  O   GLN A 379     -24.564  14.068 -25.324  1.00  1.43           O  
ATOM   5626  CB  GLN A 379     -23.909  14.111 -22.084  1.00  1.43           C  
ATOM   5627  CG  GLN A 379     -25.114  15.047 -22.108  1.00  1.43           C  
ATOM   5628  CD  GLN A 379     -26.445  14.309 -21.952  1.00  1.43           C  
ATOM   5629  OE1 GLN A 379     -26.646  13.563 -20.985  1.00  1.43           O  
ATOM   5630  NE2 GLN A 379     -27.363  14.526 -22.889  1.00  1.43           N  
ATOM   5631  H   GLN A 379     -22.130  12.289 -22.228  1.00  1.43           H  
ATOM   5632  HA  GLN A 379     -24.774  12.566 -23.304  1.00  1.43           H  
ATOM   5633 1HB  GLN A 379     -23.911  13.563 -21.140  1.00  1.43           H  
ATOM   5634 2HB  GLN A 379     -23.009  14.728 -22.090  1.00  1.43           H  
ATOM   5635 1HG  GLN A 379     -25.017  15.758 -21.290  1.00  1.43           H  
ATOM   5636 2HG  GLN A 379     -25.124  15.574 -23.065  1.00  1.43           H  
ATOM   5637 1HE2 GLN A 379     -28.255  14.074 -22.831  1.00  1.43           H  
ATOM   5638 2HE2 GLN A 379     -27.162  15.145 -23.650  1.00  1.43           H  
ATOM   5639  N   ALA A 380     -22.366  14.213 -24.844  1.00  1.63           N  
ATOM   5640  CA  ALA A 380     -22.050  14.898 -26.086  1.00  1.63           C  
ATOM   5641  C   ALA A 380     -22.391  14.018 -27.278  1.00  1.63           C  
ATOM   5642  O   ALA A 380     -22.887  14.493 -28.295  1.00  1.63           O  
ATOM   5643  CB  ALA A 380     -20.580  15.273 -26.117  1.00  1.63           C  
ATOM   5644  H   ALA A 380     -21.622  14.031 -24.168  1.00  1.63           H  
ATOM   5645  HA  ALA A 380     -22.658  15.801 -26.142  1.00  1.63           H  
ATOM   5646 1HB  ALA A 380     -20.360  15.801 -27.042  1.00  1.63           H  
ATOM   5647 2HB  ALA A 380     -20.353  15.911 -25.264  1.00  1.63           H  
ATOM   5648 3HB  ALA A 380     -19.978  14.373 -26.063  1.00  1.63           H  
ATOM   5649  N   ALA A 381     -22.117  12.717 -27.155  1.00  1.91           N  
ATOM   5650  CA  ALA A 381     -22.434  11.775 -28.213  1.00  1.91           C  
ATOM   5651  C   ALA A 381     -23.941  11.699 -28.437  1.00  1.91           C  
ATOM   5652  O   ALA A 381     -24.410  11.614 -29.573  1.00  1.91           O  
ATOM   5653  CB  ALA A 381     -21.888  10.401 -27.867  1.00  1.91           C  
ATOM   5654  H   ALA A 381     -21.663  12.380 -26.307  1.00  1.91           H  
ATOM   5655  HA  ALA A 381     -21.969  12.128 -29.132  1.00  1.91           H  
ATOM   5656 1HB  ALA A 381     -22.111   9.708 -28.675  1.00  1.91           H  
ATOM   5657 2HB  ALA A 381     -20.810  10.467 -27.724  1.00  1.91           H  
ATOM   5658 3HB  ALA A 381     -22.350  10.048 -26.951  1.00  1.91           H  
ATOM   5659  N   ALA A 382     -24.703  11.728 -27.336  1.00  2.25           N  
ATOM   5660  CA  ALA A 382     -26.158  11.654 -27.389  1.00  2.25           C  
ATOM   5661  C   ALA A 382     -26.796  12.829 -28.131  1.00  2.25           C  
ATOM   5662  O   ALA A 382     -27.777  12.639 -28.859  1.00  2.25           O  
ATOM   5663  CB  ALA A 382     -26.722  11.595 -25.978  1.00  2.25           C  
ATOM   5664  H   ALA A 382     -24.246  11.770 -26.425  1.00  2.25           H  
ATOM   5665  HA  ALA A 382     -26.422  10.740 -27.917  1.00  2.25           H  
ATOM   5666 1HB  ALA A 382     -27.804  11.496 -26.025  1.00  2.25           H  
ATOM   5667 2HB  ALA A 382     -26.296  10.739 -25.454  1.00  2.25           H  
ATOM   5668 3HB  ALA A 382     -26.468  12.504 -25.446  1.00  2.25           H  
ATOM   5669  N   ALA A 383     -26.250  14.036 -27.947  1.00  2.64           N  
ATOM   5670  CA  ALA A 383     -26.816  15.225 -28.587  1.00  2.64           C  
ATOM   5671  C   ALA A 383     -25.908  16.444 -28.443  1.00  2.64           C  
ATOM   5672  O   ALA A 383     -25.487  17.009 -29.454  1.00  2.64           O  
ATOM   5673  OXT ALA A 383     -25.982  17.084 -27.394  1.00  2.64           O  
ATOM   5674  CB  ALA A 383     -28.184  15.547 -27.991  1.00  2.64           C  
ATOM   5675  H   ALA A 383     -25.450  14.119 -27.315  1.00  2.64           H  
ATOM   5676  HA  ALA A 383     -26.926  15.012 -29.649  1.00  2.64           H  
ATOM   5677 1HB  ALA A 383     -28.601  16.417 -28.497  1.00  2.64           H  
ATOM   5678 2HB  ALA A 383     -28.863  14.707 -28.114  1.00  2.64           H  
ATOM   5679 3HB  ALA A 383     -28.071  15.763 -26.929  1.00  2.64           H  
ENDMDL

REMARK ID 637584 DOMAINID 631279 MODEL 4 5
MODEL     4
ATOM      1  N   VAL A   1       0.538  -1.136   2.685  1.00  2.85           N  
ATOM      2  CA  VAL A   1       1.810  -0.552   3.071  1.00  2.85           C  
ATOM      3  C   VAL A   1       2.302   0.385   1.993  1.00  2.85           C  
ATOM      4  O   VAL A   1       3.507   0.604   1.865  1.00  2.85           O  
ATOM      5  CB  VAL A   1       2.874  -1.641   3.279  1.00  2.85           C  
ATOM      6  CG1 VAL A   1       2.444  -2.591   4.387  1.00  2.85           C  
ATOM      7  CG2 VAL A   1       3.093  -2.380   1.966  1.00  2.85           C  
ATOM      8 1H   VAL A   1      -0.013  -1.328   3.509  1.00  2.85           H  
ATOM      9 2H   VAL A   1       0.050  -0.480   2.091  1.00  2.85           H  
ATOM     10 3H   VAL A   1       0.703  -1.994   2.178  1.00  2.85           H  
ATOM     11  HA  VAL A   1       1.676   0.007   3.997  1.00  2.85           H  
ATOM     12  HB  VAL A   1       3.807  -1.176   3.592  1.00  2.85           H  
ATOM     13 1HG1 VAL A   1       3.213  -3.349   4.535  1.00  2.85           H  
ATOM     14 2HG1 VAL A   1       2.306  -2.029   5.310  1.00  2.85           H  
ATOM     15 3HG1 VAL A   1       1.508  -3.074   4.111  1.00  2.85           H  
ATOM     16 1HG2 VAL A   1       3.855  -3.143   2.104  1.00  2.85           H  
ATOM     17 2HG2 VAL A   1       2.163  -2.848   1.650  1.00  2.85           H  
ATOM     18 3HG2 VAL A   1       3.422  -1.672   1.205  1.00  2.85           H  
ATOM     19  N   ASN A   2       1.375   0.937   1.208  1.00  2.34           N  
ATOM     20  CA  ASN A   2       1.774   1.807   0.102  1.00  2.34           C  
ATOM     21  C   ASN A   2       1.003   3.140   0.046  1.00  2.34           C  
ATOM     22  O   ASN A   2       0.037   3.247  -0.712  1.00  2.34           O  
ATOM     23  CB  ASN A   2       1.629   1.081  -1.229  1.00  2.34           C  
ATOM     24  CG  ASN A   2       2.472  -0.173  -1.319  1.00  2.34           C  
ATOM     25  OD1 ASN A   2       3.696  -0.114  -1.384  1.00  2.34           O  
ATOM     26  ND2 ASN A   2       1.823  -1.312  -1.344  1.00  2.34           N  
ATOM     27  H   ASN A   2       0.393   0.762   1.353  1.00  2.34           H  
ATOM     28  HA  ASN A   2       2.829   2.047   0.218  1.00  2.34           H  
ATOM     29 1HB  ASN A   2       0.584   0.813  -1.385  1.00  2.34           H  
ATOM     30 2HB  ASN A   2       1.918   1.753  -2.039  1.00  2.34           H  
ATOM     31 1HD2 ASN A   2       2.325  -2.177  -1.416  1.00  2.34           H  
ATOM     32 2HD2 ASN A   2       0.825  -1.319  -1.311  1.00  2.34           H  
ATOM     33  N   PRO A   3       1.340   4.133   0.893  1.00  1.88           N  
ATOM     34  CA  PRO A   3       0.750   5.463   0.924  1.00  1.88           C  
ATOM     35  C   PRO A   3       0.794   6.096  -0.448  1.00  1.88           C  
ATOM     36  O   PRO A   3       1.725   5.871  -1.212  1.00  1.88           O  
ATOM     37  CB  PRO A   3       1.643   6.204   1.913  1.00  1.88           C  
ATOM     38  CG  PRO A   3       2.140   5.125   2.844  1.00  1.88           C  
ATOM     39  CD  PRO A   3       2.307   3.895   1.986  1.00  1.88           C  
ATOM     40  HA  PRO A   3      -0.289   5.394   1.290  1.00  1.88           H  
ATOM     41 1HB  PRO A   3       2.448   6.713   1.366  1.00  1.88           H  
ATOM     42 2HB  PRO A   3       1.069   6.987   2.427  1.00  1.88           H  
ATOM     43 1HG  PRO A   3       3.082   5.441   3.313  1.00  1.88           H  
ATOM     44 2HG  PRO A   3       1.418   4.973   3.661  1.00  1.88           H  
ATOM     45 1HD  PRO A   3       3.311   3.782   1.631  1.00  1.88           H  
ATOM     46 2HD  PRO A   3       2.003   3.059   2.596  1.00  1.88           H  
ATOM     47  N   LYS A   4      -0.235   6.860  -0.774  1.00  1.51           N  
ATOM     48  CA  LYS A   4      -0.340   7.465  -2.097  1.00  1.51           C  
ATOM     49  C   LYS A   4       0.404   8.801  -2.140  1.00  1.51           C  
ATOM     50  O   LYS A   4       0.522   9.469  -1.107  1.00  1.51           O  
ATOM     51  CB  LYS A   4      -1.817   7.639  -2.419  1.00  1.51           C  
ATOM     52  CG  LYS A   4      -2.611   6.330  -2.283  1.00  1.51           C  
ATOM     53  CD  LYS A   4      -2.086   5.235  -3.193  1.00  1.51           C  
ATOM     54  CE  LYS A   4      -2.937   3.976  -3.090  1.00  1.51           C  
ATOM     55  NZ  LYS A   4      -2.407   2.883  -3.929  1.00  1.51           N  
ATOM     56  H   LYS A   4      -0.972   7.014  -0.103  1.00  1.51           H  
ATOM     57  HA  LYS A   4       0.115   6.799  -2.835  1.00  1.51           H  
ATOM     58 1HB  LYS A   4      -2.254   8.380  -1.754  1.00  1.51           H  
ATOM     59 2HB  LYS A   4      -1.929   8.004  -3.435  1.00  1.51           H  
ATOM     60 1HG  LYS A   4      -2.562   5.980  -1.251  1.00  1.51           H  
ATOM     61 2HG  LYS A   4      -3.653   6.518  -2.537  1.00  1.51           H  
ATOM     62 1HD  LYS A   4      -2.090   5.578  -4.218  1.00  1.51           H  
ATOM     63 2HD  LYS A   4      -1.056   4.992  -2.919  1.00  1.51           H  
ATOM     64 1HE  LYS A   4      -2.959   3.644  -2.053  1.00  1.51           H  
ATOM     65 2HE  LYS A   4      -3.952   4.205  -3.412  1.00  1.51           H  
ATOM     66 1HZ  LYS A   4      -2.991   2.070  -3.844  1.00  1.51           H  
ATOM     67 2HZ  LYS A   4      -2.387   3.192  -4.909  1.00  1.51           H  
ATOM     68 3HZ  LYS A   4      -1.468   2.648  -3.649  1.00  1.51           H  
ATOM     69  N   SER A   5       0.917   9.191  -3.316  1.00  1.25           N  
ATOM     70  CA  SER A   5       1.632  10.473  -3.421  1.00  1.25           C  
ATOM     71  C   SER A   5       1.576  11.230  -4.757  1.00  1.25           C  
ATOM     72  O   SER A   5       2.329  12.197  -4.935  1.00  1.25           O  
ATOM     73  CB  SER A   5       3.093  10.268  -3.057  1.00  1.25           C  
ATOM     74  OG  SER A   5       3.731   9.355  -3.922  1.00  1.25           O  
ATOM     75  H   SER A   5       0.781   8.599  -4.147  1.00  1.25           H  
ATOM     76  HA  SER A   5       1.199  11.135  -2.672  1.00  1.25           H  
ATOM     77 1HB  SER A   5       3.608  11.224  -3.097  1.00  1.25           H  
ATOM     78 2HB  SER A   5       3.159   9.906  -2.032  1.00  1.25           H  
ATOM     79  HG  SER A   5       3.626   9.685  -4.849  1.00  1.25           H  
ATOM     80  N   SER A   6       0.745  10.809  -5.705  1.00  1.07           N  
ATOM     81  CA  SER A   6       0.784  11.442  -7.011  1.00  1.07           C  
ATOM     82  C   SER A   6       0.376  12.897  -7.011  1.00  1.07           C  
ATOM     83  O   SER A   6      -0.477  13.336  -6.238  1.00  1.07           O  
ATOM     84  CB  SER A   6      -0.038  10.748  -8.039  1.00  1.07           C  
ATOM     85  OG  SER A   6       0.130  11.428  -9.252  1.00  1.07           O  
ATOM     86  H   SER A   6       0.080  10.048  -5.553  1.00  1.07           H  
ATOM     87  HA  SER A   6       1.809  11.391  -7.355  1.00  1.07           H  
ATOM     88 1HB  SER A   6       0.276   9.712  -8.139  1.00  1.07           H  
ATOM     89 2HB  SER A   6      -1.085  10.759  -7.745  1.00  1.07           H  
ATOM     90  HG  SER A   6      -0.599  11.186  -9.830  1.00  1.07           H  
ATOM     91  N   LYS A   7       1.010  13.641  -7.900  1.00  0.95           N  
ATOM     92  CA  LYS A   7       0.736  15.048  -8.096  1.00  0.95           C  
ATOM     93  C   LYS A   7      -0.092  15.280  -9.370  1.00  0.95           C  
ATOM     94  O   LYS A   7      -0.480  16.407  -9.680  1.00  0.95           O  
ATOM     95  CB  LYS A   7       2.063  15.779  -8.146  1.00  0.95           C  
ATOM     96  CG  LYS A   7       2.919  15.569  -6.898  1.00  0.95           C  
ATOM     97  CD  LYS A   7       2.247  16.107  -5.642  1.00  0.95           C  
ATOM     98  CE  LYS A   7       3.153  15.943  -4.423  1.00  0.95           C  
ATOM     99  NZ  LYS A   7       2.513  16.454  -3.171  1.00  0.95           N  
ATOM    100  H   LYS A   7       1.702  13.191  -8.482  1.00  0.95           H  
ATOM    101  HA  LYS A   7       0.159  15.414  -7.247  1.00  0.95           H  
ATOM    102 1HB  LYS A   7       2.637  15.411  -8.994  1.00  0.95           H  
ATOM    103 2HB  LYS A   7       1.892  16.846  -8.280  1.00  0.95           H  
ATOM    104 1HG  LYS A   7       3.103  14.499  -6.760  1.00  0.95           H  
ATOM    105 2HG  LYS A   7       3.880  16.065  -7.027  1.00  0.95           H  
ATOM    106 1HD  LYS A   7       2.004  17.161  -5.776  1.00  0.95           H  
ATOM    107 2HD  LYS A   7       1.320  15.554  -5.466  1.00  0.95           H  
ATOM    108 1HE  LYS A   7       3.381  14.883  -4.296  1.00  0.95           H  
ATOM    109 2HE  LYS A   7       4.084  16.486  -4.593  1.00  0.95           H  
ATOM    110 1HZ  LYS A   7       3.142  16.318  -2.394  1.00  0.95           H  
ATOM    111 2HZ  LYS A   7       2.306  17.437  -3.270  1.00  0.95           H  
ATOM    112 3HZ  LYS A   7       1.657  15.943  -3.005  1.00  0.95           H  
ATOM    113  N   PHE A   8      -0.322  14.202 -10.123  1.00  0.89           N  
ATOM    114  CA  PHE A   8      -1.057  14.239 -11.394  1.00  0.89           C  
ATOM    115  C   PHE A   8      -1.614  12.869 -11.802  1.00  0.89           C  
ATOM    116  O   PHE A   8      -1.255  11.831 -11.240  1.00  0.89           O  
ATOM    117  CB  PHE A   8      -0.220  14.901 -12.505  1.00  0.89           C  
ATOM    118  CG  PHE A   8       1.140  14.342 -12.804  1.00  0.89           C  
ATOM    119  CD1 PHE A   8       1.343  13.392 -13.775  1.00  0.89           C  
ATOM    120  CD2 PHE A   8       2.241  14.823 -12.111  1.00  0.89           C  
ATOM    121  CE1 PHE A   8       2.622  12.937 -14.038  1.00  0.89           C  
ATOM    122  CE2 PHE A   8       3.508  14.374 -12.368  1.00  0.89           C  
ATOM    123  CZ  PHE A   8       3.698  13.428 -13.332  1.00  0.89           C  
ATOM    124  H   PHE A   8      -0.005  13.307  -9.771  1.00  0.89           H  
ATOM    125  HA  PHE A   8      -1.917  14.894 -11.250  1.00  0.89           H  
ATOM    126 1HB  PHE A   8      -0.790  14.868 -13.432  1.00  0.89           H  
ATOM    127 2HB  PHE A   8      -0.105  15.944 -12.268  1.00  0.89           H  
ATOM    128  HD1 PHE A   8       0.491  13.006 -14.341  1.00  0.89           H  
ATOM    129  HD2 PHE A   8       2.086  15.576 -11.357  1.00  0.89           H  
ATOM    130  HE1 PHE A   8       2.779  12.190 -14.808  1.00  0.89           H  
ATOM    131  HE2 PHE A   8       4.365  14.768 -11.808  1.00  0.89           H  
ATOM    132  HZ  PHE A   8       4.698  13.068 -13.538  1.00  0.89           H  
ATOM    133  N   LYS A   9      -2.537  12.848 -12.756  1.00  0.84           N  
ATOM    134  CA  LYS A   9      -3.091  11.556 -13.137  1.00  0.84           C  
ATOM    135  C   LYS A   9      -2.315  10.820 -14.221  1.00  0.84           C  
ATOM    136  O   LYS A   9      -2.310  11.204 -15.398  1.00  0.84           O  
ATOM    137  CB  LYS A   9      -4.547  11.695 -13.567  1.00  0.84           C  
ATOM    138  CG  LYS A   9      -5.191  10.376 -13.989  1.00  0.84           C  
ATOM    139  CD  LYS A   9      -5.357   9.451 -12.792  1.00  0.84           C  
ATOM    140  CE  LYS A   9      -6.011   8.135 -13.172  1.00  0.84           C  
ATOM    141  NZ  LYS A   9      -6.199   7.259 -11.988  1.00  0.84           N  
ATOM    142  H   LYS A   9      -2.845  13.700 -13.204  1.00  0.84           H  
ATOM    143  HA  LYS A   9      -3.080  10.915 -12.254  1.00  0.84           H  
ATOM    144 1HB  LYS A   9      -5.136  12.105 -12.746  1.00  0.84           H  
ATOM    145 2HB  LYS A   9      -4.619  12.387 -14.401  1.00  0.84           H  
ATOM    146 1HG  LYS A   9      -6.165  10.570 -14.440  1.00  0.84           H  
ATOM    147 2HG  LYS A   9      -4.560   9.884 -14.728  1.00  0.84           H  
ATOM    148 1HD  LYS A   9      -4.375   9.232 -12.369  1.00  0.84           H  
ATOM    149 2HD  LYS A   9      -5.960   9.936 -12.028  1.00  0.84           H  
ATOM    150 1HE  LYS A   9      -6.975   8.329 -13.636  1.00  0.84           H  
ATOM    151 2HE  LYS A   9      -5.368   7.621 -13.886  1.00  0.84           H  
ATOM    152 1HZ  LYS A   9      -6.603   6.372 -12.247  1.00  0.84           H  
ATOM    153 2HZ  LYS A   9      -5.295   7.044 -11.548  1.00  0.84           H  
ATOM    154 3HZ  LYS A   9      -6.785   7.694 -11.308  1.00  0.84           H  
ATOM    155  N   MET A  10      -1.697   9.720 -13.800  1.00  0.82           N  
ATOM    156  CA  MET A  10      -0.928   8.825 -14.657  1.00  0.82           C  
ATOM    157  C   MET A  10      -1.758   7.570 -14.749  1.00  0.82           C  
ATOM    158  O   MET A  10      -2.071   6.954 -13.723  1.00  0.82           O  
ATOM    159  CB  MET A  10       0.439   8.568 -14.058  1.00  0.82           C  
ATOM    160  CG  MET A  10       1.240   9.815 -13.939  1.00  0.82           C  
ATOM    161  SD  MET A  10       2.663   9.650 -12.980  1.00  0.82           S  
ATOM    162  CE  MET A  10       1.930   9.722 -11.372  1.00  0.82           C  
ATOM    163  H   MET A  10      -1.752   9.503 -12.814  1.00  0.82           H  
ATOM    164  HA  MET A  10      -0.832   9.245 -15.656  1.00  0.82           H  
ATOM    165 1HB  MET A  10       0.339   8.119 -13.074  1.00  0.82           H  
ATOM    166 2HB  MET A  10       0.984   7.873 -14.690  1.00  0.82           H  
ATOM    167 1HG  MET A  10       1.550  10.128 -14.908  1.00  0.82           H  
ATOM    168 2HG  MET A  10       0.623  10.595 -13.497  1.00  0.82           H  
ATOM    169 1HE  MET A  10       2.698   9.622 -10.608  1.00  0.82           H  
ATOM    170 2HE  MET A  10       1.434  10.686 -11.262  1.00  0.82           H  
ATOM    171 3HE  MET A  10       1.206   8.925 -11.262  1.00  0.82           H  
ATOM    172  N   LYS A  11      -2.134   7.209 -15.966  1.00  0.79           N  
ATOM    173  CA  LYS A  11      -3.079   6.125 -16.179  1.00  0.79           C  
ATOM    174  C   LYS A  11      -2.446   4.781 -16.487  1.00  0.79           C  
ATOM    175  O   LYS A  11      -2.823   3.756 -15.908  1.00  0.79           O  
ATOM    176  CB  LYS A  11      -3.967   6.496 -17.370  1.00  0.79           C  
ATOM    177  CG  LYS A  11      -4.845   7.701 -17.158  1.00  0.79           C  
ATOM    178  CD  LYS A  11      -5.708   7.982 -18.377  1.00  0.79           C  
ATOM    179  CE  LYS A  11      -6.522   9.238 -18.166  1.00  0.79           C  
ATOM    180  NZ  LYS A  11      -7.381   9.573 -19.333  1.00  0.79           N  
ATOM    181  H   LYS A  11      -1.780   7.726 -16.770  1.00  0.79           H  
ATOM    182  HA  LYS A  11      -3.686   6.016 -15.280  1.00  0.79           H  
ATOM    183 1HB  LYS A  11      -3.336   6.699 -18.240  1.00  0.79           H  
ATOM    184 2HB  LYS A  11      -4.606   5.652 -17.624  1.00  0.79           H  
ATOM    185 1HG  LYS A  11      -5.488   7.540 -16.300  1.00  0.79           H  
ATOM    186 2HG  LYS A  11      -4.215   8.575 -16.963  1.00  0.79           H  
ATOM    187 1HD  LYS A  11      -5.070   8.112 -19.255  1.00  0.79           H  
ATOM    188 2HD  LYS A  11      -6.382   7.145 -18.554  1.00  0.79           H  
ATOM    189 1HE  LYS A  11      -7.152   9.119 -17.286  1.00  0.79           H  
ATOM    190 2HE  LYS A  11      -5.832  10.066 -17.992  1.00  0.79           H  
ATOM    191 1HZ  LYS A  11      -7.863  10.445 -19.099  1.00  0.79           H  
ATOM    192 2HZ  LYS A  11      -6.811   9.719 -20.147  1.00  0.79           H  
ATOM    193 3HZ  LYS A  11      -8.047   8.843 -19.508  1.00  0.79           H  
ATOM    194  N   GLU A  12      -1.508   4.790 -17.416  1.00  0.77           N  
ATOM    195  CA  GLU A  12      -0.906   3.551 -17.912  1.00  0.77           C  
ATOM    196  C   GLU A  12       0.436   3.825 -18.555  1.00  0.77           C  
ATOM    197  O   GLU A  12       0.740   4.950 -18.943  1.00  0.77           O  
ATOM    198  CB  GLU A  12      -1.880   2.854 -18.895  1.00  0.77           C  
ATOM    199  CG  GLU A  12      -1.445   1.478 -19.528  1.00  0.77           C  
ATOM    200  CD  GLU A  12      -1.140   0.335 -18.570  1.00  0.77           C  
ATOM    201  OE1 GLU A  12      -0.104   0.383 -17.958  1.00  0.77           O  
ATOM    202  OE2 GLU A  12      -1.887  -0.624 -18.510  1.00  0.77           O  
ATOM    203  H   GLU A  12      -1.229   5.695 -17.802  1.00  0.77           H  
ATOM    204  HA  GLU A  12      -0.737   2.883 -17.064  1.00  0.77           H  
ATOM    205 1HB  GLU A  12      -2.830   2.681 -18.393  1.00  0.77           H  
ATOM    206 2HB  GLU A  12      -2.079   3.531 -19.725  1.00  0.77           H  
ATOM    207 1HG  GLU A  12      -2.266   1.152 -20.165  1.00  0.77           H  
ATOM    208 2HG  GLU A  12      -0.603   1.630 -20.178  1.00  0.77           H  
ATOM    209  N   PHE A  13       1.272   2.815 -18.633  1.00  0.74           N  
ATOM    210  CA  PHE A  13       2.529   2.992 -19.333  1.00  0.74           C  
ATOM    211  C   PHE A  13       2.196   3.186 -20.822  1.00  0.74           C  
ATOM    212  O   PHE A  13       1.378   2.445 -21.358  1.00  0.74           O  
ATOM    213  CB  PHE A  13       3.410   1.784 -19.145  1.00  0.74           C  
ATOM    214  CG  PHE A  13       4.694   2.015 -19.614  1.00  0.74           C  
ATOM    215  CD1 PHE A  13       5.595   2.671 -18.834  1.00  0.74           C  
ATOM    216  CD2 PHE A  13       5.019   1.655 -20.837  1.00  0.74           C  
ATOM    217  CE1 PHE A  13       6.811   2.935 -19.287  1.00  0.74           C  
ATOM    218  CE2 PHE A  13       6.222   1.917 -21.311  1.00  0.74           C  
ATOM    219  CZ  PHE A  13       7.142   2.557 -20.551  1.00  0.74           C  
ATOM    220  H   PHE A  13       0.982   1.897 -18.274  1.00  0.74           H  
ATOM    221  HA  PHE A  13       3.036   3.881 -18.958  1.00  0.74           H  
ATOM    222 1HB  PHE A  13       3.466   1.523 -18.087  1.00  0.74           H  
ATOM    223 2HB  PHE A  13       2.991   0.928 -19.677  1.00  0.74           H  
ATOM    224  HD1 PHE A  13       5.317   2.979 -17.849  1.00  0.74           H  
ATOM    225  HD2 PHE A  13       4.277   1.159 -21.452  1.00  0.74           H  
ATOM    226  HE1 PHE A  13       7.496   3.448 -18.646  1.00  0.74           H  
ATOM    227  HE2 PHE A  13       6.438   1.623 -22.300  1.00  0.74           H  
ATOM    228  HZ  PHE A  13       8.111   2.773 -20.956  1.00  0.74           H  
ATOM    229  N   ASP A  14       2.787   4.169 -21.498  1.00  0.71           N  
ATOM    230  CA  ASP A  14       2.435   4.384 -22.905  1.00  0.71           C  
ATOM    231  C   ASP A  14       3.335   3.627 -23.880  1.00  0.71           C  
ATOM    232  O   ASP A  14       2.849   2.896 -24.743  1.00  0.71           O  
ATOM    233  CB  ASP A  14       2.491   5.874 -23.245  1.00  0.71           C  
ATOM    234  CG  ASP A  14       1.856   6.266 -24.565  1.00  0.71           C  
ATOM    235  OD1 ASP A  14       0.665   6.041 -24.718  1.00  0.71           O  
ATOM    236  OD2 ASP A  14       2.553   6.781 -25.427  1.00  0.71           O  
ATOM    237  H   ASP A  14       3.496   4.745 -21.060  1.00  0.71           H  
ATOM    238  HA  ASP A  14       1.413   4.039 -23.055  1.00  0.71           H  
ATOM    239 1HB  ASP A  14       2.007   6.434 -22.469  1.00  0.71           H  
ATOM    240 2HB  ASP A  14       3.520   6.191 -23.259  1.00  0.71           H  
ATOM    241  N   HIS A  15       4.643   3.848 -23.791  1.00  0.68           N  
ATOM    242  CA  HIS A  15       5.533   3.182 -24.740  1.00  0.68           C  
ATOM    243  C   HIS A  15       6.992   3.264 -24.354  1.00  0.68           C  
ATOM    244  O   HIS A  15       7.400   4.080 -23.524  1.00  0.68           O  
ATOM    245  CB  HIS A  15       5.416   3.723 -26.192  1.00  0.68           C  
ATOM    246  CG  HIS A  15       5.935   5.115 -26.473  1.00  0.68           C  
ATOM    247  ND1 HIS A  15       5.236   6.285 -26.187  1.00  0.68           N  
ATOM    248  CD2 HIS A  15       7.099   5.502 -27.048  1.00  0.68           C  
ATOM    249  CE1 HIS A  15       5.958   7.320 -26.585  1.00  0.68           C  
ATOM    250  NE2 HIS A  15       7.086   6.867 -27.110  1.00  0.68           N  
ATOM    251  H   HIS A  15       4.996   4.431 -23.035  1.00  0.68           H  
ATOM    252  HA  HIS A  15       5.276   2.127 -24.763  1.00  0.68           H  
ATOM    253 1HB  HIS A  15       5.949   3.048 -26.860  1.00  0.68           H  
ATOM    254 2HB  HIS A  15       4.385   3.697 -26.492  1.00  0.68           H  
ATOM    255  HD1 HIS A  15       4.307   6.406 -25.755  1.00  0.68           H  
ATOM    256  HD2 HIS A  15       7.952   4.944 -27.439  1.00  0.68           H  
ATOM    257  HE1 HIS A  15       5.586   8.335 -26.453  1.00  0.68           H  
ATOM    258  N   ILE A  16       7.791   2.435 -24.996  1.00  0.66           N  
ATOM    259  CA  ILE A  16       9.235   2.562 -24.830  1.00  0.66           C  
ATOM    260  C   ILE A  16       9.883   2.858 -26.162  1.00  0.66           C  
ATOM    261  O   ILE A  16       9.635   2.132 -27.126  1.00  0.66           O  
ATOM    262  CB  ILE A  16       9.850   1.303 -24.244  1.00  0.66           C  
ATOM    263  CG1 ILE A  16       9.269   1.033 -22.965  1.00  0.66           C  
ATOM    264  CG2 ILE A  16      11.278   1.481 -24.088  1.00  0.66           C  
ATOM    265  CD1 ILE A  16       9.651  -0.218 -22.408  1.00  0.66           C  
ATOM    266  H   ILE A  16       7.366   1.745 -25.621  1.00  0.66           H  
ATOM    267  HA  ILE A  16       9.452   3.396 -24.160  1.00  0.66           H  
ATOM    268  HB  ILE A  16       9.652   0.465 -24.891  1.00  0.66           H  
ATOM    269 1HG1 ILE A  16       9.550   1.823 -22.280  1.00  0.66           H  
ATOM    270 2HG1 ILE A  16       8.233   1.020 -23.087  1.00  0.66           H  
ATOM    271 1HG2 ILE A  16      11.703   0.591 -23.661  1.00  0.66           H  
ATOM    272 2HG2 ILE A  16      11.742   1.680 -25.050  1.00  0.66           H  
ATOM    273 3HG2 ILE A  16      11.430   2.322 -23.423  1.00  0.66           H  
ATOM    274 1HD1 ILE A  16       9.162  -0.356 -21.463  1.00  0.66           H  
ATOM    275 2HD1 ILE A  16       9.363  -1.019 -23.085  1.00  0.66           H  
ATOM    276 3HD1 ILE A  16      10.715  -0.205 -22.270  1.00  0.66           H  
ATOM    277  N   GLU A  17      10.691   3.921 -26.226  1.00  0.65           N  
ATOM    278  CA  GLU A  17      11.382   4.231 -27.464  1.00  0.65           C  
ATOM    279  C   GLU A  17      12.834   3.808 -27.354  1.00  0.65           C  
ATOM    280  O   GLU A  17      13.572   4.234 -26.443  1.00  0.65           O  
ATOM    281  CB  GLU A  17      11.311   5.701 -27.850  1.00  0.65           C  
ATOM    282  CG  GLU A  17      11.920   5.992 -29.244  1.00  0.65           C  
ATOM    283  CD  GLU A  17      11.789   7.417 -29.662  1.00  0.65           C  
ATOM    284  OE1 GLU A  17      11.331   8.186 -28.871  1.00  0.65           O  
ATOM    285  OE2 GLU A  17      12.099   7.737 -30.789  1.00  0.65           O  
ATOM    286  H   GLU A  17      10.848   4.488 -25.396  1.00  0.65           H  
ATOM    287  HA  GLU A  17      10.924   3.662 -28.261  1.00  0.65           H  
ATOM    288 1HB  GLU A  17      10.281   6.058 -27.818  1.00  0.65           H  
ATOM    289 2HB  GLU A  17      11.889   6.267 -27.150  1.00  0.65           H  
ATOM    290 1HG  GLU A  17      12.979   5.732 -29.227  1.00  0.65           H  
ATOM    291 2HG  GLU A  17      11.435   5.351 -29.980  1.00  0.65           H  
ATOM    292  N   PHE A  18      13.231   3.000 -28.316  1.00  0.65           N  
ATOM    293  CA  PHE A  18      14.556   2.440 -28.395  1.00  0.65           C  
ATOM    294  C   PHE A  18      15.341   3.192 -29.423  1.00  0.65           C  
ATOM    295  O   PHE A  18      14.811   3.577 -30.473  1.00  0.65           O  
ATOM    296  CB  PHE A  18      14.454   1.004 -28.826  1.00  0.65           C  
ATOM    297  CG  PHE A  18      13.724   0.201 -27.880  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      12.360   0.228 -27.932  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      14.337  -0.598 -26.972  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      11.619  -0.493 -27.108  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      13.571  -1.354 -26.127  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      12.201  -1.291 -26.204  1.00  0.65           C  
ATOM    303  H   PHE A  18      12.546   2.739 -29.022  1.00  0.65           H  
ATOM    304  HA  PHE A  18      15.053   2.525 -27.443  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      13.950   0.960 -29.776  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      15.454   0.581 -28.946  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      11.873   0.861 -28.658  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      15.427  -0.628 -26.931  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      10.551  -0.421 -27.174  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      14.043  -1.994 -25.397  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      11.584  -1.878 -25.544  1.00  0.65           H  
ATOM    312  N   ALA A  19      16.604   3.389 -29.137  1.00  0.66           N  
ATOM    313  CA  ALA A  19      17.451   4.061 -30.087  1.00  0.66           C  
ATOM    314  C   ALA A  19      18.352   3.058 -30.735  1.00  0.66           C  
ATOM    315  O   ALA A  19      19.156   2.404 -30.076  1.00  0.66           O  
ATOM    316  CB  ALA A  19      18.231   5.154 -29.419  1.00  0.66           C  
ATOM    317  H   ALA A  19      16.977   3.026 -28.259  1.00  0.66           H  
ATOM    318  HA  ALA A  19      16.822   4.467 -30.862  1.00  0.66           H  
ATOM    319 1HB  ALA A  19      18.862   5.656 -30.126  1.00  0.66           H  
ATOM    320 2HB  ALA A  19      17.551   5.871 -28.969  1.00  0.66           H  
ATOM    321 3HB  ALA A  19      18.829   4.695 -28.665  1.00  0.66           H  
ATOM    322  N   VAL A  20      18.190   2.914 -32.031  1.00  0.67           N  
ATOM    323  CA  VAL A  20      18.912   1.904 -32.752  1.00  0.67           C  
ATOM    324  C   VAL A  20      19.658   2.462 -33.957  1.00  0.67           C  
ATOM    325  O   VAL A  20      19.493   3.630 -34.335  1.00  0.67           O  
ATOM    326  CB  VAL A  20      17.930   0.775 -33.163  1.00  0.67           C  
ATOM    327  CG1 VAL A  20      17.286   0.143 -31.909  1.00  0.67           C  
ATOM    328  CG2 VAL A  20      16.846   1.304 -34.037  1.00  0.67           C  
ATOM    329  H   VAL A  20      17.515   3.498 -32.527  1.00  0.67           H  
ATOM    330  HA  VAL A  20      19.648   1.482 -32.076  1.00  0.67           H  
ATOM    331  HB  VAL A  20      18.482   0.005 -33.691  1.00  0.67           H  
ATOM    332 1HG1 VAL A  20      16.623  -0.661 -32.213  1.00  0.67           H  
ATOM    333 2HG1 VAL A  20      18.055  -0.249 -31.264  1.00  0.67           H  
ATOM    334 3HG1 VAL A  20      16.712   0.889 -31.366  1.00  0.67           H  
ATOM    335 1HG2 VAL A  20      16.189   0.488 -34.305  1.00  0.67           H  
ATOM    336 2HG2 VAL A  20      16.286   2.056 -33.500  1.00  0.67           H  
ATOM    337 3HG2 VAL A  20      17.277   1.731 -34.920  1.00  0.67           H  
ATOM    338  N   GLU A  21      20.532   1.626 -34.525  1.00  0.68           N  
ATOM    339  CA  GLU A  21      21.292   1.975 -35.723  1.00  0.68           C  
ATOM    340  C   GLU A  21      20.432   1.856 -36.987  1.00  0.68           C  
ATOM    341  O   GLU A  21      20.678   2.530 -37.985  1.00  0.68           O  
ATOM    342  CB  GLU A  21      22.518   1.062 -35.859  1.00  0.68           C  
ATOM    343  CG  GLU A  21      23.571   1.229 -34.771  1.00  0.68           C  
ATOM    344  CD  GLU A  21      24.773   0.332 -34.949  1.00  0.68           C  
ATOM    345  OE1 GLU A  21      24.777  -0.455 -35.866  1.00  0.68           O  
ATOM    346  OE2 GLU A  21      25.687   0.437 -34.164  1.00  0.68           O  
ATOM    347  H   GLU A  21      20.655   0.707 -34.125  1.00  0.68           H  
ATOM    348  HA  GLU A  21      21.627   3.008 -35.633  1.00  0.68           H  
ATOM    349 1HB  GLU A  21      22.192   0.021 -35.848  1.00  0.68           H  
ATOM    350 2HB  GLU A  21      22.998   1.242 -36.820  1.00  0.68           H  
ATOM    351 1HG  GLU A  21      23.906   2.264 -34.764  1.00  0.68           H  
ATOM    352 2HG  GLU A  21      23.111   1.011 -33.812  1.00  0.68           H  
ATOM    353  N   ASP A  22      19.436   0.972 -36.933  1.00  0.69           N  
ATOM    354  CA  ASP A  22      18.534   0.700 -38.050  1.00  0.69           C  
ATOM    355  C   ASP A  22      17.174   0.243 -37.549  1.00  0.69           C  
ATOM    356  O   ASP A  22      17.015  -0.894 -37.083  1.00  0.69           O  
ATOM    357  CB  ASP A  22      19.153  -0.340 -39.007  1.00  0.69           C  
ATOM    358  CG  ASP A  22      18.299  -0.683 -40.287  1.00  0.69           C  
ATOM    359  OD1 ASP A  22      17.067  -0.738 -40.207  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      18.896  -0.871 -41.326  1.00  0.69           O  
ATOM    361  H   ASP A  22      19.300   0.472 -36.071  1.00  0.69           H  
ATOM    362  HA  ASP A  22      18.390   1.626 -38.608  1.00  0.69           H  
ATOM    363 1HB  ASP A  22      20.128   0.023 -39.340  1.00  0.69           H  
ATOM    364 2HB  ASP A  22      19.329  -1.269 -38.460  1.00  0.69           H  
ATOM    365  N   ALA A  23      16.192   1.143 -37.661  1.00  0.70           N  
ATOM    366  CA  ALA A  23      14.842   0.904 -37.179  1.00  0.70           C  
ATOM    367  C   ALA A  23      14.169  -0.292 -37.829  1.00  0.70           C  
ATOM    368  O   ALA A  23      13.336  -0.927 -37.187  1.00  0.70           O  
ATOM    369  CB  ALA A  23      13.978   2.127 -37.407  1.00  0.70           C  
ATOM    370  H   ALA A  23      16.401   2.064 -38.054  1.00  0.70           H  
ATOM    371  HA  ALA A  23      14.896   0.714 -36.115  1.00  0.70           H  
ATOM    372 1HB  ALA A  23      12.978   1.953 -37.005  1.00  0.70           H  
ATOM    373 2HB  ALA A  23      14.417   2.985 -36.910  1.00  0.70           H  
ATOM    374 3HB  ALA A  23      13.908   2.325 -38.476  1.00  0.70           H  
ATOM    375  N   ASP A  24      14.482  -0.607 -39.095  1.00  0.70           N  
ATOM    376  CA  ASP A  24      13.749  -1.681 -39.764  1.00  0.70           C  
ATOM    377  C   ASP A  24      14.300  -3.020 -39.380  1.00  0.70           C  
ATOM    378  O   ASP A  24      13.536  -3.944 -39.101  1.00  0.70           O  
ATOM    379  CB  ASP A  24      13.832  -1.545 -41.291  1.00  0.70           C  
ATOM    380  CG  ASP A  24      13.070  -0.371 -41.910  1.00  0.70           C  
ATOM    381  OD1 ASP A  24      11.849  -0.418 -42.087  1.00  0.70           O  
ATOM    382  OD2 ASP A  24      13.702   0.606 -42.183  1.00  0.70           O  
ATOM    383  H   ASP A  24      15.273  -0.163 -39.571  1.00  0.70           H  
ATOM    384  HA  ASP A  24      12.709  -1.648 -39.460  1.00  0.70           H  
ATOM    385 1HB  ASP A  24      14.890  -1.440 -41.566  1.00  0.70           H  
ATOM    386 2HB  ASP A  24      13.476  -2.469 -41.749  1.00  0.70           H  
ATOM    387  N   GLU A  25      15.619  -3.127 -39.267  1.00  0.72           N  
ATOM    388  CA  GLU A  25      16.133  -4.420 -38.848  1.00  0.72           C  
ATOM    389  C   GLU A  25      15.644  -4.693 -37.440  1.00  0.72           C  
ATOM    390  O   GLU A  25      15.148  -5.784 -37.142  1.00  0.72           O  
ATOM    391  CB  GLU A  25      17.657  -4.514 -38.900  1.00  0.72           C  
ATOM    392  CG  GLU A  25      18.189  -5.884 -38.442  1.00  0.72           C  
ATOM    393  CD  GLU A  25      19.696  -6.045 -38.539  1.00  0.72           C  
ATOM    394  OE1 GLU A  25      20.354  -5.146 -39.001  1.00  0.72           O  
ATOM    395  OE2 GLU A  25      20.185  -7.078 -38.114  1.00  0.72           O  
ATOM    396  H   GLU A  25      16.229  -2.329 -39.498  1.00  0.72           H  
ATOM    397  HA  GLU A  25      15.723  -5.189 -39.504  1.00  0.72           H  
ATOM    398 1HB  GLU A  25      18.004  -4.328 -39.917  1.00  0.72           H  
ATOM    399 2HB  GLU A  25      18.091  -3.743 -38.259  1.00  0.72           H  
ATOM    400 1HG  GLU A  25      17.890  -6.030 -37.403  1.00  0.72           H  
ATOM    401 2HG  GLU A  25      17.708  -6.660 -39.035  1.00  0.72           H  
ATOM    402  N   ALA A  26      15.771  -3.693 -36.561  1.00  0.74           N  
ATOM    403  CA  ALA A  26      15.343  -3.900 -35.197  1.00  0.74           C  
ATOM    404  C   ALA A  26      13.855  -4.185 -35.126  1.00  0.74           C  
ATOM    405  O   ALA A  26      13.447  -5.122 -34.442  1.00  0.74           O  
ATOM    406  CB  ALA A  26      15.669  -2.686 -34.363  1.00  0.74           C  
ATOM    407  H   ALA A  26      16.169  -2.792 -36.841  1.00  0.74           H  
ATOM    408  HA  ALA A  26      15.875  -4.763 -34.801  1.00  0.74           H  
ATOM    409 1HB  ALA A  26      15.363  -2.854 -33.334  1.00  0.74           H  
ATOM    410 2HB  ALA A  26      16.741  -2.494 -34.400  1.00  0.74           H  
ATOM    411 3HB  ALA A  26      15.134  -1.823 -34.763  1.00  0.74           H  
ATOM    412  N   ALA A  27      13.037  -3.448 -35.885  1.00  0.76           N  
ATOM    413  CA  ALA A  27      11.609  -3.681 -35.834  1.00  0.76           C  
ATOM    414  C   ALA A  27      11.260  -5.083 -36.247  1.00  0.76           C  
ATOM    415  O   ALA A  27      10.410  -5.704 -35.622  1.00  0.76           O  
ATOM    416  CB  ALA A  27      10.883  -2.730 -36.737  1.00  0.76           C  
ATOM    417  H   ALA A  27      13.381  -2.686 -36.466  1.00  0.76           H  
ATOM    418  HA  ALA A  27      11.279  -3.530 -34.806  1.00  0.76           H  
ATOM    419 1HB  ALA A  27       9.824  -2.912 -36.673  1.00  0.76           H  
ATOM    420 2HB  ALA A  27      11.099  -1.714 -36.432  1.00  0.76           H  
ATOM    421 3HB  ALA A  27      11.216  -2.886 -37.765  1.00  0.76           H  
ATOM    422  N   ASP A  28      11.922  -5.614 -37.271  1.00  0.79           N  
ATOM    423  CA  ASP A  28      11.616  -6.966 -37.698  1.00  0.79           C  
ATOM    424  C   ASP A  28      12.069  -7.996 -36.677  1.00  0.79           C  
ATOM    425  O   ASP A  28      11.365  -8.979 -36.420  1.00  0.79           O  
ATOM    426  CB  ASP A  28      12.218  -7.253 -39.066  1.00  0.79           C  
ATOM    427  CG  ASP A  28      11.467  -6.530 -40.191  1.00  0.79           C  
ATOM    428  OD1 ASP A  28      10.375  -6.031 -39.940  1.00  0.79           O  
ATOM    429  OD2 ASP A  28      11.965  -6.495 -41.292  1.00  0.79           O  
ATOM    430  H   ASP A  28      12.627  -5.068 -37.774  1.00  0.79           H  
ATOM    431  HA  ASP A  28      10.533  -7.047 -37.796  1.00  0.79           H  
ATOM    432 1HB  ASP A  28      13.260  -6.912 -39.072  1.00  0.79           H  
ATOM    433 2HB  ASP A  28      12.217  -8.323 -39.258  1.00  0.79           H  
ATOM    434  N   ARG A  29      13.236  -7.775 -36.059  1.00  0.82           N  
ATOM    435  CA  ARG A  29      13.703  -8.727 -35.061  1.00  0.82           C  
ATOM    436  C   ARG A  29      12.796  -8.728 -33.841  1.00  0.82           C  
ATOM    437  O   ARG A  29      12.474  -9.792 -33.307  1.00  0.82           O  
ATOM    438  CB  ARG A  29      15.131  -8.425 -34.637  1.00  0.82           C  
ATOM    439  CG  ARG A  29      16.186  -8.757 -35.684  1.00  0.82           C  
ATOM    440  CD  ARG A  29      17.554  -8.481 -35.187  1.00  0.82           C  
ATOM    441  NE  ARG A  29      18.570  -8.777 -36.188  1.00  0.82           N  
ATOM    442  CZ  ARG A  29      19.073  -9.988 -36.434  1.00  0.82           C  
ATOM    443  NH1 ARG A  29      18.662 -11.051 -35.764  1.00  0.82           N  
ATOM    444  NH2 ARG A  29      19.991 -10.078 -37.365  1.00  0.82           N  
ATOM    445  H   ARG A  29      13.802  -6.959 -36.300  1.00  0.82           H  
ATOM    446  HA  ARG A  29      13.690  -9.724 -35.500  1.00  0.82           H  
ATOM    447 1HB  ARG A  29      15.218  -7.362 -34.402  1.00  0.82           H  
ATOM    448 2HB  ARG A  29      15.368  -8.985 -33.734  1.00  0.82           H  
ATOM    449 1HG  ARG A  29      16.119  -9.814 -35.941  1.00  0.82           H  
ATOM    450 2HG  ARG A  29      16.016  -8.152 -36.576  1.00  0.82           H  
ATOM    451 1HD  ARG A  29      17.631  -7.423 -34.931  1.00  0.82           H  
ATOM    452 2HD  ARG A  29      17.752  -9.087 -34.306  1.00  0.82           H  
ATOM    453  HE  ARG A  29      18.955  -8.011 -36.760  1.00  0.82           H  
ATOM    454 1HH1 ARG A  29      17.948 -10.951 -35.043  1.00  0.82           H  
ATOM    455 2HH1 ARG A  29      19.056 -11.957 -35.963  1.00  0.82           H  
ATOM    456 1HH2 ARG A  29      20.269  -9.208 -37.844  1.00  0.82           H  
ATOM    457 2HH2 ARG A  29      20.411 -10.964 -37.596  1.00  0.82           H  
ATOM    458  N   PHE A  30      12.344  -7.549 -33.411  1.00  0.83           N  
ATOM    459  CA  PHE A  30      11.466  -7.475 -32.254  1.00  0.83           C  
ATOM    460  C   PHE A  30      10.038  -7.842 -32.602  1.00  0.83           C  
ATOM    461  O   PHE A  30       9.342  -8.447 -31.795  1.00  0.83           O  
ATOM    462  CB  PHE A  30      11.533  -6.110 -31.598  1.00  0.83           C  
ATOM    463  CG  PHE A  30      12.810  -5.918 -30.892  1.00  0.83           C  
ATOM    464  CD1 PHE A  30      13.751  -5.039 -31.367  1.00  0.83           C  
ATOM    465  CD2 PHE A  30      13.095  -6.645 -29.760  1.00  0.83           C  
ATOM    466  CE1 PHE A  30      14.950  -4.867 -30.731  1.00  0.83           C  
ATOM    467  CE2 PHE A  30      14.285  -6.483 -29.126  1.00  0.83           C  
ATOM    468  CZ  PHE A  30      15.221  -5.581 -29.614  1.00  0.83           C  
ATOM    469  H   PHE A  30      12.639  -6.691 -33.879  1.00  0.83           H  
ATOM    470  HA  PHE A  30      11.821  -8.196 -31.519  1.00  0.83           H  
ATOM    471 1HB  PHE A  30      11.450  -5.336 -32.364  1.00  0.83           H  
ATOM    472 2HB  PHE A  30      10.715  -5.984 -30.898  1.00  0.83           H  
ATOM    473  HD1 PHE A  30      13.529  -4.467 -32.249  1.00  0.83           H  
ATOM    474  HD2 PHE A  30      12.363  -7.357 -29.378  1.00  0.83           H  
ATOM    475  HE1 PHE A  30      15.679  -4.160 -31.122  1.00  0.83           H  
ATOM    476  HE2 PHE A  30      14.500  -7.068 -28.238  1.00  0.83           H  
ATOM    477  HZ  PHE A  30      16.171  -5.441 -29.118  1.00  0.83           H  
ATOM    478  N   SER A  31       9.597  -7.551 -33.819  1.00  0.84           N  
ATOM    479  CA  SER A  31       8.249  -7.923 -34.214  1.00  0.84           C  
ATOM    480  C   SER A  31       8.140  -9.434 -34.132  1.00  0.84           C  
ATOM    481  O   SER A  31       7.267  -9.968 -33.445  1.00  0.84           O  
ATOM    482  CB  SER A  31       7.965  -7.431 -35.625  1.00  0.84           C  
ATOM    483  OG  SER A  31       6.700  -7.818 -36.084  1.00  0.84           O  
ATOM    484  H   SER A  31      10.175  -7.043 -34.479  1.00  0.84           H  
ATOM    485  HA  SER A  31       7.530  -7.479 -33.525  1.00  0.84           H  
ATOM    486 1HB  SER A  31       8.030  -6.350 -35.638  1.00  0.84           H  
ATOM    487 2HB  SER A  31       8.728  -7.807 -36.300  1.00  0.84           H  
ATOM    488  HG  SER A  31       6.072  -7.624 -35.365  1.00  0.84           H  
ATOM    489  N   LEU A  32       9.099 -10.125 -34.764  1.00  0.84           N  
ATOM    490  CA  LEU A  32       9.153 -11.575 -34.754  1.00  0.84           C  
ATOM    491  C   LEU A  32       9.441 -12.110 -33.362  1.00  0.84           C  
ATOM    492  O   LEU A  32       8.811 -13.055 -32.892  1.00  0.84           O  
ATOM    493  CB  LEU A  32      10.263 -12.046 -35.686  1.00  0.84           C  
ATOM    494  CG  LEU A  32      10.452 -13.525 -35.786  1.00  0.84           C  
ATOM    495  CD1 LEU A  32       9.180 -14.143 -36.361  1.00  0.84           C  
ATOM    496  CD2 LEU A  32      11.657 -13.815 -36.626  1.00  0.84           C  
ATOM    497  H   LEU A  32       9.813  -9.624 -35.298  1.00  0.84           H  
ATOM    498  HA  LEU A  32       8.195 -11.963 -35.089  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      10.062 -11.660 -36.685  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      11.209 -11.610 -35.344  1.00  0.84           H  
ATOM    501  HG  LEU A  32      10.614 -13.937 -34.794  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32       9.289 -15.212 -36.446  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32       8.350 -13.917 -35.705  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32       8.990 -13.729 -37.349  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32      11.794 -14.869 -36.680  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32      11.519 -13.412 -37.626  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32      12.535 -13.359 -36.173  1.00  0.84           H  
ATOM    508  N   GLY A  33      10.446 -11.525 -32.719  1.00  0.83           N  
ATOM    509  CA  GLY A  33      10.932 -11.927 -31.416  1.00  0.83           C  
ATOM    510  C   GLY A  33       9.921 -11.822 -30.295  1.00  0.83           C  
ATOM    511  O   GLY A  33       9.740 -12.778 -29.548  1.00  0.83           O  
ATOM    512  H   GLY A  33      10.935 -10.751 -33.155  1.00  0.83           H  
ATOM    513 1HA  GLY A  33      11.270 -12.955 -31.479  1.00  0.83           H  
ATOM    514 2HA  GLY A  33      11.801 -11.316 -31.188  1.00  0.83           H  
ATOM    515  N   LEU A  34       9.328 -10.646 -30.136  1.00  0.81           N  
ATOM    516  CA  LEU A  34       8.343 -10.391 -29.108  1.00  0.81           C  
ATOM    517  C   LEU A  34       6.922 -10.798 -29.488  1.00  0.81           C  
ATOM    518  O   LEU A  34       6.108 -11.085 -28.613  1.00  0.81           O  
ATOM    519  CB  LEU A  34       8.382  -8.932 -28.700  1.00  0.81           C  
ATOM    520  CG  LEU A  34       9.618  -8.516 -27.978  1.00  0.81           C  
ATOM    521  CD1 LEU A  34       9.642  -7.048 -27.813  1.00  0.81           C  
ATOM    522  CD2 LEU A  34       9.571  -9.176 -26.623  1.00  0.81           C  
ATOM    523  H   LEU A  34       9.538  -9.892 -30.779  1.00  0.81           H  
ATOM    524  HA  LEU A  34       8.659 -10.951 -28.243  1.00  0.81           H  
ATOM    525 1HB  LEU A  34       8.302  -8.320 -29.587  1.00  0.81           H  
ATOM    526 2HB  LEU A  34       7.535  -8.723 -28.060  1.00  0.81           H  
ATOM    527  HG  LEU A  34      10.505  -8.818 -28.533  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      10.536  -6.757 -27.266  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34       9.646  -6.574 -28.793  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34       8.760  -6.748 -27.263  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      10.444  -8.890 -26.032  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34       8.678  -8.856 -26.133  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34       9.539 -10.258 -26.738  1.00  0.81           H  
ATOM    534  N   GLY A  35       6.601 -10.821 -30.776  1.00  0.79           N  
ATOM    535  CA  GLY A  35       5.240 -11.149 -31.164  1.00  0.79           C  
ATOM    536  C   GLY A  35       4.355  -9.935 -31.185  1.00  0.79           C  
ATOM    537  O   GLY A  35       3.246  -9.947 -30.632  1.00  0.79           O  
ATOM    538  H   GLY A  35       7.263 -10.594 -31.513  1.00  0.79           H  
ATOM    539 1HA  GLY A  35       5.261 -11.618 -32.147  1.00  0.79           H  
ATOM    540 2HA  GLY A  35       4.818 -11.849 -30.473  1.00  0.79           H  
ATOM    541  N   LEU A  36       4.901  -8.871 -31.754  1.00  0.77           N  
ATOM    542  CA  LEU A  36       4.231  -7.585 -31.877  1.00  0.77           C  
ATOM    543  C   LEU A  36       3.996  -7.275 -33.362  1.00  0.77           C  
ATOM    544  O   LEU A  36       4.844  -7.585 -34.196  1.00  0.77           O  
ATOM    545  CB  LEU A  36       5.124  -6.518 -31.256  1.00  0.77           C  
ATOM    546  CG  LEU A  36       5.580  -6.735 -29.811  1.00  0.77           C  
ATOM    547  CD1 LEU A  36       6.507  -5.643 -29.428  1.00  0.77           C  
ATOM    548  CD2 LEU A  36       4.440  -6.767 -28.903  1.00  0.77           C  
ATOM    549  H   LEU A  36       5.815  -9.014 -32.183  1.00  0.77           H  
ATOM    550  HA  LEU A  36       3.271  -7.622 -31.366  1.00  0.77           H  
ATOM    551 1HB  LEU A  36       6.011  -6.419 -31.868  1.00  0.77           H  
ATOM    552 2HB  LEU A  36       4.575  -5.582 -31.274  1.00  0.77           H  
ATOM    553  HG  LEU A  36       6.103  -7.671 -29.744  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36       6.841  -5.805 -28.407  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36       7.364  -5.642 -30.100  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36       5.990  -4.684 -29.493  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36       4.788  -6.926 -27.886  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36       3.895  -5.824 -28.961  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36       3.811  -7.583 -29.198  1.00  0.77           H  
ATOM    560  N   ARG A  37       2.875  -6.660 -33.722  1.00  0.74           N  
ATOM    561  CA  ARG A  37       2.658  -6.331 -35.138  1.00  0.74           C  
ATOM    562  C   ARG A  37       3.207  -4.942 -35.455  1.00  0.74           C  
ATOM    563  O   ARG A  37       3.136  -4.055 -34.608  1.00  0.74           O  
ATOM    564  CB  ARG A  37       1.181  -6.409 -35.526  1.00  0.74           C  
ATOM    565  CG  ARG A  37       0.957  -6.164 -37.033  1.00  0.74           C  
ATOM    566  CD  ARG A  37      -0.420  -6.420 -37.550  1.00  0.74           C  
ATOM    567  NE  ARG A  37      -1.421  -5.448 -37.087  1.00  0.74           N  
ATOM    568  CZ  ARG A  37      -1.675  -4.250 -37.703  1.00  0.74           C  
ATOM    569  NH1 ARG A  37      -0.952  -3.889 -38.771  1.00  0.74           N  
ATOM    570  NH2 ARG A  37      -2.636  -3.466 -37.221  1.00  0.74           N  
ATOM    571  H   ARG A  37       2.179  -6.392 -33.025  1.00  0.74           H  
ATOM    572  HA  ARG A  37       3.195  -7.057 -35.753  1.00  0.74           H  
ATOM    573 1HB  ARG A  37       0.785  -7.393 -35.282  1.00  0.74           H  
ATOM    574 2HB  ARG A  37       0.610  -5.664 -34.967  1.00  0.74           H  
ATOM    575 1HG  ARG A  37       1.165  -5.128 -37.253  1.00  0.74           H  
ATOM    576 2HG  ARG A  37       1.645  -6.792 -37.593  1.00  0.74           H  
ATOM    577 1HD  ARG A  37      -0.390  -6.383 -38.639  1.00  0.74           H  
ATOM    578 2HD  ARG A  37      -0.737  -7.412 -37.243  1.00  0.74           H  
ATOM    579  HE  ARG A  37      -1.982  -5.696 -36.277  1.00  0.74           H  
ATOM    580 1HH1 ARG A  37      -0.211  -4.496 -39.093  1.00  0.74           H  
ATOM    581 2HH1 ARG A  37      -1.086  -2.994 -39.283  1.00  0.74           H  
ATOM    582 1HH2 ARG A  37      -3.170  -3.762 -36.408  1.00  0.74           H  
ATOM    583 2HH2 ARG A  37      -2.832  -2.579 -37.657  1.00  0.74           H  
ATOM    584  N   ARG A  38       3.794  -4.732 -36.640  1.00  0.71           N  
ATOM    585  CA  ARG A  38       4.192  -3.364 -36.982  1.00  0.71           C  
ATOM    586  C   ARG A  38       2.906  -2.615 -37.307  1.00  0.71           C  
ATOM    587  O   ARG A  38       2.160  -3.030 -38.195  1.00  0.71           O  
ATOM    588  CB  ARG A  38       5.148  -3.332 -38.182  1.00  0.71           C  
ATOM    589  CG  ARG A  38       6.556  -3.907 -37.944  1.00  0.71           C  
ATOM    590  CD  ARG A  38       7.398  -4.091 -39.198  1.00  0.71           C  
ATOM    591  NE  ARG A  38       7.725  -2.827 -39.866  1.00  0.71           N  
ATOM    592  CZ  ARG A  38       8.771  -2.643 -40.727  1.00  0.71           C  
ATOM    593  NH1 ARG A  38       9.612  -3.614 -41.007  1.00  0.71           N  
ATOM    594  NH2 ARG A  38       8.962  -1.458 -41.287  1.00  0.71           N  
ATOM    595  H   ARG A  38       3.897  -5.477 -37.325  1.00  0.71           H  
ATOM    596  HA  ARG A  38       4.661  -2.888 -36.130  1.00  0.71           H  
ATOM    597 1HB  ARG A  38       4.708  -3.855 -39.006  1.00  0.71           H  
ATOM    598 2HB  ARG A  38       5.277  -2.294 -38.497  1.00  0.71           H  
ATOM    599 1HG  ARG A  38       7.098  -3.210 -37.335  1.00  0.71           H  
ATOM    600 2HG  ARG A  38       6.481  -4.868 -37.429  1.00  0.71           H  
ATOM    601 1HD  ARG A  38       8.340  -4.586 -38.932  1.00  0.71           H  
ATOM    602 2HD  ARG A  38       6.853  -4.719 -39.905  1.00  0.71           H  
ATOM    603  HE  ARG A  38       7.121  -2.037 -39.690  1.00  0.71           H  
ATOM    604 1HH1 ARG A  38       9.530  -4.550 -40.593  1.00  0.71           H  
ATOM    605 2HH1 ARG A  38      10.374  -3.460 -41.646  1.00  0.71           H  
ATOM    606 1HH2 ARG A  38       8.334  -0.697 -41.084  1.00  0.71           H  
ATOM    607 2HH2 ARG A  38       9.796  -1.295 -41.880  1.00  0.71           H  
ATOM    608  N   VAL A  39       2.643  -1.515 -36.607  1.00  0.69           N  
ATOM    609  CA  VAL A  39       1.384  -0.804 -36.817  1.00  0.69           C  
ATOM    610  C   VAL A  39       1.544   0.573 -37.415  1.00  0.69           C  
ATOM    611  O   VAL A  39       0.613   1.093 -38.036  1.00  0.69           O  
ATOM    612  CB  VAL A  39       0.599  -0.671 -35.496  1.00  0.69           C  
ATOM    613  CG1 VAL A  39       0.249  -2.057 -34.975  1.00  0.69           C  
ATOM    614  CG2 VAL A  39       1.406   0.099 -34.443  1.00  0.69           C  
ATOM    615  H   VAL A  39       3.308  -1.202 -35.905  1.00  0.69           H  
ATOM    616  HA  VAL A  39       0.775  -1.394 -37.502  1.00  0.69           H  
ATOM    617  HB  VAL A  39      -0.332  -0.145 -35.698  1.00  0.69           H  
ATOM    618 1HG1 VAL A  39      -0.338  -1.962 -34.071  1.00  0.69           H  
ATOM    619 2HG1 VAL A  39      -0.325  -2.586 -35.718  1.00  0.69           H  
ATOM    620 3HG1 VAL A  39       1.155  -2.606 -34.762  1.00  0.69           H  
ATOM    621 1HG2 VAL A  39       0.826   0.179 -33.527  1.00  0.69           H  
ATOM    622 2HG2 VAL A  39       2.322  -0.440 -34.238  1.00  0.69           H  
ATOM    623 3HG2 VAL A  39       1.639   1.097 -34.802  1.00  0.69           H  
ATOM    624  N   ALA A  40       2.717   1.166 -37.271  1.00  0.68           N  
ATOM    625  CA  ALA A  40       2.882   2.493 -37.849  1.00  0.68           C  
ATOM    626  C   ALA A  40       4.331   2.787 -38.181  1.00  0.68           C  
ATOM    627  O   ALA A  40       5.256   2.260 -37.560  1.00  0.68           O  
ATOM    628  CB  ALA A  40       2.323   3.540 -36.932  1.00  0.68           C  
ATOM    629  H   ALA A  40       3.453   0.709 -36.733  1.00  0.68           H  
ATOM    630  HA  ALA A  40       2.307   2.529 -38.766  1.00  0.68           H  
ATOM    631 1HB  ALA A  40       2.401   4.480 -37.414  1.00  0.68           H  
ATOM    632 2HB  ALA A  40       1.284   3.318 -36.744  1.00  0.68           H  
ATOM    633 3HB  ALA A  40       2.857   3.565 -35.998  1.00  0.68           H  
ATOM    634  N   ARG A  41       4.543   3.674 -39.143  1.00  0.69           N  
ATOM    635  CA  ARG A  41       5.900   4.025 -39.520  1.00  0.69           C  
ATOM    636  C   ARG A  41       6.106   5.484 -39.893  1.00  0.69           C  
ATOM    637  O   ARG A  41       5.196   6.186 -40.325  1.00  0.69           O  
ATOM    638  CB  ARG A  41       6.324   3.164 -40.700  1.00  0.69           C  
ATOM    639  CG  ARG A  41       5.509   3.419 -41.975  1.00  0.69           C  
ATOM    640  CD  ARG A  41       5.879   2.495 -43.085  1.00  0.69           C  
ATOM    641  NE  ARG A  41       5.094   2.749 -44.289  1.00  0.69           N  
ATOM    642  CZ  ARG A  41       5.055   1.960 -45.374  1.00  0.69           C  
ATOM    643  NH1 ARG A  41       5.747   0.840 -45.434  1.00  0.69           N  
ATOM    644  NH2 ARG A  41       4.306   2.345 -46.381  1.00  0.69           N  
ATOM    645  H   ARG A  41       3.750   4.063 -39.647  1.00  0.69           H  
ATOM    646  HA  ARG A  41       6.545   3.799 -38.677  1.00  0.69           H  
ATOM    647 1HB  ARG A  41       7.375   3.352 -40.925  1.00  0.69           H  
ATOM    648 2HB  ARG A  41       6.224   2.111 -40.438  1.00  0.69           H  
ATOM    649 1HG  ARG A  41       4.443   3.293 -41.760  1.00  0.69           H  
ATOM    650 2HG  ARG A  41       5.686   4.443 -42.314  1.00  0.69           H  
ATOM    651 1HD  ARG A  41       6.931   2.637 -43.333  1.00  0.69           H  
ATOM    652 2HD  ARG A  41       5.716   1.466 -42.780  1.00  0.69           H  
ATOM    653  HE  ARG A  41       4.521   3.610 -44.339  1.00  0.69           H  
ATOM    654 1HH1 ARG A  41       6.322   0.562 -44.654  1.00  0.69           H  
ATOM    655 2HH1 ARG A  41       5.713   0.273 -46.269  1.00  0.69           H  
ATOM    656 1HH2 ARG A  41       3.797   3.241 -46.286  1.00  0.69           H  
ATOM    657 2HH2 ARG A  41       4.244   1.794 -47.221  1.00  0.69           H  
ATOM    658  N   ALA A  42       7.340   5.926 -39.786  1.00  0.71           N  
ATOM    659  CA  ALA A  42       7.716   7.252 -40.234  1.00  0.71           C  
ATOM    660  C   ALA A  42       9.112   7.186 -40.811  1.00  0.71           C  
ATOM    661  O   ALA A  42       9.947   6.424 -40.341  1.00  0.71           O  
ATOM    662  CB  ALA A  42       7.651   8.237 -39.092  1.00  0.71           C  
ATOM    663  H   ALA A  42       8.033   5.325 -39.352  1.00  0.71           H  
ATOM    664  HA  ALA A  42       7.033   7.569 -41.020  1.00  0.71           H  
ATOM    665 1HB  ALA A  42       7.936   9.222 -39.456  1.00  0.71           H  
ATOM    666 2HB  ALA A  42       6.636   8.271 -38.703  1.00  0.71           H  
ATOM    667 3HB  ALA A  42       8.333   7.930 -38.305  1.00  0.71           H  
ATOM    668  N   GLY A  43       9.383   8.004 -41.807  1.00  0.75           N  
ATOM    669  CA  GLY A  43      10.714   8.031 -42.415  1.00  0.75           C  
ATOM    670  C   GLY A  43      10.725   8.979 -43.602  1.00  0.75           C  
ATOM    671  O   GLY A  43       9.741   9.683 -43.828  1.00  0.75           O  
ATOM    672  H   GLY A  43       8.644   8.604 -42.151  1.00  0.75           H  
ATOM    673 1HA  GLY A  43      11.449   8.360 -41.680  1.00  0.75           H  
ATOM    674 2HA  GLY A  43      10.970   7.023 -42.714  1.00  0.75           H  
ATOM    675  N   PRO A  44      11.780   8.999 -44.428  1.00  0.78           N  
ATOM    676  CA  PRO A  44      11.911   9.903 -45.560  1.00  0.78           C  
ATOM    677  C   PRO A  44      10.790   9.616 -46.569  1.00  0.78           C  
ATOM    678  O   PRO A  44      10.317  10.507 -47.271  1.00  0.78           O  
ATOM    679  CB  PRO A  44      13.315   9.575 -46.078  1.00  0.78           C  
ATOM    680  CG  PRO A  44      13.599   8.160 -45.598  1.00  0.78           C  
ATOM    681  CD  PRO A  44      12.863   8.022 -44.280  1.00  0.78           C  
ATOM    682  HA  PRO A  44      11.861  10.941 -45.203  1.00  0.78           H  
ATOM    683 1HB  PRO A  44      13.343   9.671 -47.171  1.00  0.78           H  
ATOM    684 2HB  PRO A  44      14.031  10.308 -45.673  1.00  0.78           H  
ATOM    685 1HG  PRO A  44      13.258   7.434 -46.353  1.00  0.78           H  
ATOM    686 2HG  PRO A  44      14.685   8.017 -45.488  1.00  0.78           H  
ATOM    687 1HD  PRO A  44      12.482   7.008 -44.242  1.00  0.78           H  
ATOM    688 2HD  PRO A  44      13.486   8.252 -43.425  1.00  0.78           H  
ATOM    689  N   GLU A  45      10.254   8.396 -46.505  1.00  0.82           N  
ATOM    690  CA  GLU A  45       9.141   7.908 -47.312  1.00  0.82           C  
ATOM    691  C   GLU A  45       7.846   8.674 -47.005  1.00  0.82           C  
ATOM    692  O   GLU A  45       6.910   8.687 -47.805  1.00  0.82           O  
ATOM    693  CB  GLU A  45       8.938   6.413 -47.017  1.00  0.82           C  
ATOM    694  CG  GLU A  45      10.067   5.511 -47.524  1.00  0.82           C  
ATOM    695  CD  GLU A  45       9.955   4.057 -47.073  1.00  0.82           C  
ATOM    696  OE1 GLU A  45       9.446   3.825 -45.987  1.00  0.82           O  
ATOM    697  OE2 GLU A  45      10.386   3.193 -47.797  1.00  0.82           O  
ATOM    698  H   GLU A  45      10.686   7.729 -45.889  1.00  0.82           H  
ATOM    699  HA  GLU A  45       9.385   8.045 -48.365  1.00  0.82           H  
ATOM    700 1HB  GLU A  45       8.854   6.269 -45.937  1.00  0.82           H  
ATOM    701 2HB  GLU A  45       8.004   6.076 -47.465  1.00  0.82           H  
ATOM    702 1HG  GLU A  45      10.076   5.542 -48.612  1.00  0.82           H  
ATOM    703 2HG  GLU A  45      11.015   5.920 -47.171  1.00  0.82           H  
ATOM    704  N   THR A  46       7.795   9.266 -45.806  1.00  0.85           N  
ATOM    705  CA  THR A  46       6.652   9.996 -45.284  1.00  0.85           C  
ATOM    706  C   THR A  46       6.999  11.491 -45.171  1.00  0.85           C  
ATOM    707  O   THR A  46       6.233  12.267 -44.598  1.00  0.85           O  
ATOM    708  CB  THR A  46       6.279   9.486 -43.871  1.00  0.85           C  
ATOM    709  OG1 THR A  46       7.369   9.774 -42.986  1.00  0.85           O  
ATOM    710  CG2 THR A  46       6.053   7.957 -43.910  1.00  0.85           C  
ATOM    711  H   THR A  46       8.614   9.232 -45.213  1.00  0.85           H  
ATOM    712  HA  THR A  46       5.806   9.878 -45.962  1.00  0.85           H  
ATOM    713  HB  THR A  46       5.375   9.981 -43.517  1.00  0.85           H  
ATOM    714  HG1 THR A  46       8.177   9.824 -43.522  1.00  0.85           H  
ATOM    715 1HG2 THR A  46       5.796   7.595 -42.919  1.00  0.85           H  
ATOM    716 2HG2 THR A  46       5.233   7.726 -44.594  1.00  0.85           H  
ATOM    717 3HG2 THR A  46       6.961   7.459 -44.253  1.00  0.85           H  
ATOM    718  N   GLY A  47       8.185  11.885 -45.667  1.00  0.85           N  
ATOM    719  CA  GLY A  47       8.668  13.264 -45.568  1.00  0.85           C  
ATOM    720  C   GLY A  47       9.496  13.590 -44.306  1.00  0.85           C  
ATOM    721  O   GLY A  47       9.873  14.748 -44.099  1.00  0.85           O  
ATOM    722  H   GLY A  47       8.778  11.225 -46.167  1.00  0.85           H  
ATOM    723 1HA  GLY A  47       9.277  13.473 -46.448  1.00  0.85           H  
ATOM    724 2HA  GLY A  47       7.816  13.939 -45.619  1.00  0.85           H  
ATOM    725  N   ASN A  48       9.796  12.590 -43.475  1.00  0.84           N  
ATOM    726  CA  ASN A  48      10.574  12.804 -42.255  1.00  0.84           C  
ATOM    727  C   ASN A  48      12.053  12.762 -42.585  1.00  0.84           C  
ATOM    728  O   ASN A  48      12.624  11.696 -42.791  1.00  0.84           O  
ATOM    729  CB  ASN A  48      10.247  11.784 -41.186  1.00  0.84           C  
ATOM    730  CG  ASN A  48      10.963  12.011 -39.859  1.00  0.84           C  
ATOM    731  OD1 ASN A  48      11.961  12.759 -39.691  1.00  0.84           O  
ATOM    732  ND2 ASN A  48      10.454  11.315 -38.883  1.00  0.84           N  
ATOM    733  H   ASN A  48       9.501  11.646 -43.694  1.00  0.84           H  
ATOM    734  HA  ASN A  48      10.339  13.785 -41.853  1.00  0.84           H  
ATOM    735 1HB  ASN A  48       9.170  11.777 -41.008  1.00  0.84           H  
ATOM    736 2HB  ASN A  48      10.518  10.808 -41.531  1.00  0.84           H  
ATOM    737 1HD2 ASN A  48      10.859  11.359 -37.968  1.00  0.84           H  
ATOM    738 2HD2 ASN A  48       9.700  10.692 -39.076  1.00  0.84           H  
ATOM    739  N   ARG A  49      12.671  13.930 -42.654  1.00  0.81           N  
ATOM    740  CA  ARG A  49      14.068  14.036 -43.048  1.00  0.81           C  
ATOM    741  C   ARG A  49      15.041  13.942 -41.881  1.00  0.81           C  
ATOM    742  O   ARG A  49      16.252  14.006 -42.081  1.00  0.81           O  
ATOM    743  CB  ARG A  49      14.310  15.338 -43.777  1.00  0.81           C  
ATOM    744  CG  ARG A  49      13.688  15.463 -45.167  1.00  0.81           C  
ATOM    745  CD  ARG A  49      14.168  16.716 -45.803  1.00  0.81           C  
ATOM    746  NE  ARG A  49      13.604  17.874 -45.141  1.00  0.81           N  
ATOM    747  CZ  ARG A  49      12.528  18.564 -45.551  1.00  0.81           C  
ATOM    748  NH1 ARG A  49      11.927  18.283 -46.688  1.00  0.81           N  
ATOM    749  NH2 ARG A  49      12.098  19.531 -44.777  1.00  0.81           N  
ATOM    750  H   ARG A  49      12.135  14.771 -42.448  1.00  0.81           H  
ATOM    751  HA  ARG A  49      14.283  13.219 -43.737  1.00  0.81           H  
ATOM    752 1HB  ARG A  49      13.900  16.143 -43.179  1.00  0.81           H  
ATOM    753 2HB  ARG A  49      15.373  15.521 -43.864  1.00  0.81           H  
ATOM    754 1HG  ARG A  49      13.977  14.612 -45.783  1.00  0.81           H  
ATOM    755 2HG  ARG A  49      12.598  15.505 -45.077  1.00  0.81           H  
ATOM    756 1HD  ARG A  49      15.254  16.773 -45.726  1.00  0.81           H  
ATOM    757 2HD  ARG A  49      13.870  16.737 -46.848  1.00  0.81           H  
ATOM    758  HE  ARG A  49      13.970  18.136 -44.218  1.00  0.81           H  
ATOM    759 1HH1 ARG A  49      12.273  17.533 -47.268  1.00  0.81           H  
ATOM    760 2HH1 ARG A  49      11.120  18.814 -46.975  1.00  0.81           H  
ATOM    761 1HH2 ARG A  49      12.585  19.664 -43.879  1.00  0.81           H  
ATOM    762 2HH2 ARG A  49      11.296  20.082 -45.031  1.00  0.81           H  
ATOM    763  N   ALA A  50      14.524  13.788 -40.666  1.00  0.78           N  
ATOM    764  CA  ALA A  50      15.391  13.716 -39.498  1.00  0.78           C  
ATOM    765  C   ALA A  50      15.652  12.274 -39.056  1.00  0.78           C  
ATOM    766  O   ALA A  50      16.790  11.911 -38.731  1.00  0.78           O  
ATOM    767  CB  ALA A  50      14.768  14.506 -38.366  1.00  0.78           C  
ATOM    768  H   ALA A  50      13.515  13.689 -40.545  1.00  0.78           H  
ATOM    769  HA  ALA A  50      16.347  14.164 -39.756  1.00  0.78           H  
ATOM    770 1HB  ALA A  50      15.427  14.486 -37.499  1.00  0.78           H  
ATOM    771 2HB  ALA A  50      14.615  15.542 -38.686  1.00  0.78           H  
ATOM    772 3HB  ALA A  50      13.807  14.067 -38.103  1.00  0.78           H  
ATOM    773  N   PHE A  51      14.595  11.461 -39.034  1.00  0.74           N  
ATOM    774  CA  PHE A  51      14.688  10.085 -38.533  1.00  0.74           C  
ATOM    775  C   PHE A  51      13.661   9.121 -39.119  1.00  0.74           C  
ATOM    776  O   PHE A  51      12.679   9.519 -39.738  1.00  0.74           O  
ATOM    777  CB  PHE A  51      14.575  10.041 -37.021  1.00  0.74           C  
ATOM    778  CG  PHE A  51      13.312  10.521 -36.480  1.00  0.74           C  
ATOM    779  CD1 PHE A  51      12.264   9.670 -36.246  1.00  0.74           C  
ATOM    780  CD2 PHE A  51      13.179  11.812 -36.150  1.00  0.74           C  
ATOM    781  CE1 PHE A  51      11.104  10.128 -35.685  1.00  0.74           C  
ATOM    782  CE2 PHE A  51      12.057  12.261 -35.598  1.00  0.74           C  
ATOM    783  CZ  PHE A  51      11.008  11.428 -35.358  1.00  0.74           C  
ATOM    784  H   PHE A  51      13.693  11.828 -39.329  1.00  0.74           H  
ATOM    785  HA  PHE A  51      15.674   9.700 -38.770  1.00  0.74           H  
ATOM    786 1HB  PHE A  51      14.711   9.017 -36.679  1.00  0.74           H  
ATOM    787 2HB  PHE A  51      15.375  10.628 -36.582  1.00  0.74           H  
ATOM    788  HD1 PHE A  51      12.367   8.620 -36.512  1.00  0.74           H  
ATOM    789  HD2 PHE A  51      14.009  12.489 -36.315  1.00  0.74           H  
ATOM    790  HE1 PHE A  51      10.275   9.444 -35.497  1.00  0.74           H  
ATOM    791  HE2 PHE A  51      12.019  13.279 -35.332  1.00  0.74           H  
ATOM    792  HZ  PHE A  51      10.117  11.791 -34.908  1.00  0.74           H  
ATOM    793  N   ARG A  52      13.890   7.838 -38.872  1.00  0.71           N  
ATOM    794  CA  ARG A  52      12.973   6.787 -39.274  1.00  0.71           C  
ATOM    795  C   ARG A  52      12.513   5.997 -38.053  1.00  0.71           C  
ATOM    796  O   ARG A  52      13.327   5.550 -37.240  1.00  0.71           O  
ATOM    797  CB  ARG A  52      13.630   5.880 -40.304  1.00  0.71           C  
ATOM    798  CG  ARG A  52      12.752   4.776 -40.851  1.00  0.71           C  
ATOM    799  CD  ARG A  52      13.389   4.091 -41.986  1.00  0.71           C  
ATOM    800  NE  ARG A  52      12.568   3.021 -42.494  1.00  0.71           N  
ATOM    801  CZ  ARG A  52      11.585   3.163 -43.396  1.00  0.71           C  
ATOM    802  NH1 ARG A  52      11.282   4.338 -43.854  1.00  0.71           N  
ATOM    803  NH2 ARG A  52      10.915   2.119 -43.828  1.00  0.71           N  
ATOM    804  H   ARG A  52      14.738   7.580 -38.375  1.00  0.71           H  
ATOM    805  HA  ARG A  52      12.102   7.248 -39.726  1.00  0.71           H  
ATOM    806 1HB  ARG A  52      13.953   6.478 -41.148  1.00  0.71           H  
ATOM    807 2HB  ARG A  52      14.517   5.417 -39.867  1.00  0.71           H  
ATOM    808 1HG  ARG A  52      12.547   4.043 -40.069  1.00  0.71           H  
ATOM    809 2HG  ARG A  52      11.823   5.189 -41.206  1.00  0.71           H  
ATOM    810 1HD  ARG A  52      13.564   4.802 -42.793  1.00  0.71           H  
ATOM    811 2HD  ARG A  52      14.337   3.661 -41.663  1.00  0.71           H  
ATOM    812  HE  ARG A  52      12.801   2.071 -42.205  1.00  0.71           H  
ATOM    813 1HH1 ARG A  52      11.781   5.136 -43.528  1.00  0.71           H  
ATOM    814 2HH1 ARG A  52      10.530   4.412 -44.550  1.00  0.71           H  
ATOM    815 1HH2 ARG A  52      11.137   1.176 -43.450  1.00  0.71           H  
ATOM    816 2HH2 ARG A  52      10.186   2.280 -44.538  1.00  0.71           H  
ATOM    817  N   SER A  53      11.194   5.862 -37.903  1.00  0.69           N  
ATOM    818  CA  SER A  53      10.628   5.189 -36.735  1.00  0.69           C  
ATOM    819  C   SER A  53       9.559   4.175 -37.068  1.00  0.69           C  
ATOM    820  O   SER A  53       8.726   4.389 -37.949  1.00  0.69           O  
ATOM    821  CB  SER A  53       9.997   6.189 -35.790  1.00  0.69           C  
ATOM    822  OG  SER A  53      10.918   7.056 -35.264  1.00  0.69           O  
ATOM    823  H   SER A  53      10.588   6.214 -38.639  1.00  0.69           H  
ATOM    824  HA  SER A  53      11.432   4.679 -36.225  1.00  0.69           H  
ATOM    825 1HB  SER A  53       9.258   6.755 -36.335  1.00  0.69           H  
ATOM    826 2HB  SER A  53       9.490   5.659 -34.983  1.00  0.69           H  
ATOM    827  HG  SER A  53      11.359   6.584 -34.535  1.00  0.69           H  
ATOM    828  N   ILE A  54       9.572   3.073 -36.332  1.00  0.68           N  
ATOM    829  CA  ILE A  54       8.563   2.033 -36.469  1.00  0.68           C  
ATOM    830  C   ILE A  54       7.911   1.704 -35.141  1.00  0.68           C  
ATOM    831  O   ILE A  54       8.590   1.497 -34.131  1.00  0.68           O  
ATOM    832  CB  ILE A  54       9.173   0.783 -37.076  1.00  0.68           C  
ATOM    833  CG1 ILE A  54       9.742   1.114 -38.452  1.00  0.68           C  
ATOM    834  CG2 ILE A  54       8.098  -0.323 -37.190  1.00  0.68           C  
ATOM    835  CD1 ILE A  54      10.613   0.087 -38.947  1.00  0.68           C  
ATOM    836  H   ILE A  54      10.332   2.959 -35.659  1.00  0.68           H  
ATOM    837  HA  ILE A  54       7.785   2.390 -37.141  1.00  0.68           H  
ATOM    838  HB  ILE A  54       9.998   0.438 -36.454  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54       8.915   1.245 -39.149  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54      10.321   2.022 -38.423  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54       8.538  -1.198 -37.632  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54       7.712  -0.573 -36.204  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54       7.279   0.032 -37.821  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54      10.986   0.365 -39.927  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54      11.424  -0.005 -38.268  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54      10.093  -0.842 -39.001  1.00  0.68           H  
ATOM    847  N   VAL A  55       6.591   1.661 -35.141  1.00  0.69           N  
ATOM    848  CA  VAL A  55       5.847   1.367 -33.935  1.00  0.69           C  
ATOM    849  C   VAL A  55       5.316  -0.057 -33.993  1.00  0.69           C  
ATOM    850  O   VAL A  55       4.655  -0.431 -34.974  1.00  0.69           O  
ATOM    851  CB  VAL A  55       4.651   2.313 -33.820  1.00  0.69           C  
ATOM    852  CG1 VAL A  55       3.898   2.025 -32.579  1.00  0.69           C  
ATOM    853  CG2 VAL A  55       5.107   3.758 -33.918  1.00  0.69           C  
ATOM    854  H   VAL A  55       6.091   1.843 -36.007  1.00  0.69           H  
ATOM    855  HA  VAL A  55       6.496   1.477 -33.068  1.00  0.69           H  
ATOM    856  HB  VAL A  55       3.978   2.107 -34.641  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55       3.034   2.678 -32.542  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55       3.572   0.989 -32.569  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55       4.543   2.207 -31.728  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55       4.241   4.420 -33.871  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55       5.783   3.998 -33.120  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55       5.612   3.894 -34.870  1.00  0.69           H  
ATOM    863  N   LEU A  56       5.620  -0.843 -32.955  1.00  0.72           N  
ATOM    864  CA  LEU A  56       5.159  -2.221 -32.856  1.00  0.72           C  
ATOM    865  C   LEU A  56       4.078  -2.310 -31.776  1.00  0.72           C  
ATOM    866  O   LEU A  56       4.165  -1.609 -30.762  1.00  0.72           O  
ATOM    867  CB  LEU A  56       6.281  -3.187 -32.456  1.00  0.72           C  
ATOM    868  CG  LEU A  56       7.552  -3.237 -33.274  1.00  0.72           C  
ATOM    869  CD1 LEU A  56       8.477  -4.301 -32.682  1.00  0.72           C  
ATOM    870  CD2 LEU A  56       7.228  -3.544 -34.650  1.00  0.72           C  
ATOM    871  H   LEU A  56       6.180  -0.454 -32.200  1.00  0.72           H  
ATOM    872  HA  LEU A  56       4.740  -2.519 -33.806  1.00  0.72           H  
ATOM    873 1HB  LEU A  56       6.556  -2.989 -31.423  1.00  0.72           H  
ATOM    874 2HB  LEU A  56       5.869  -4.169 -32.513  1.00  0.72           H  
ATOM    875  HG  LEU A  56       8.066  -2.274 -33.222  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56       9.400  -4.346 -33.260  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56       8.702  -4.075 -31.657  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56       7.981  -5.262 -32.726  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56       8.143  -3.591 -35.228  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56       6.711  -4.504 -34.699  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56       6.590  -2.763 -35.028  1.00  0.72           H  
ATOM    882  N   ARG A  57       3.094  -3.201 -31.939  1.00  0.77           N  
ATOM    883  CA  ARG A  57       2.076  -3.338 -30.892  1.00  0.77           C  
ATOM    884  C   ARG A  57       1.388  -4.702 -30.749  1.00  0.77           C  
ATOM    885  O   ARG A  57       1.132  -5.423 -31.724  1.00  0.77           O  
ATOM    886  CB  ARG A  57       0.985  -2.279 -31.075  1.00  0.77           C  
ATOM    887  CG  ARG A  57      -0.130  -2.237 -29.987  1.00  0.77           C  
ATOM    888  CD  ARG A  57      -1.058  -1.082 -30.189  1.00  0.77           C  
ATOM    889  NE  ARG A  57      -2.177  -1.080 -29.219  1.00  0.77           N  
ATOM    890  CZ  ARG A  57      -3.220  -0.208 -29.242  1.00  0.77           C  
ATOM    891  NH1 ARG A  57      -3.280   0.725 -30.168  1.00  0.77           N  
ATOM    892  NH2 ARG A  57      -4.186  -0.298 -28.344  1.00  0.77           N  
ATOM    893  H   ARG A  57       3.042  -3.736 -32.803  1.00  0.77           H  
ATOM    894  HA  ARG A  57       2.571  -3.134 -29.947  1.00  0.77           H  
ATOM    895 1HB  ARG A  57       1.441  -1.291 -31.117  1.00  0.77           H  
ATOM    896 2HB  ARG A  57       0.496  -2.450 -32.017  1.00  0.77           H  
ATOM    897 1HG  ARG A  57      -0.738  -3.139 -30.035  1.00  0.77           H  
ATOM    898 2HG  ARG A  57       0.318  -2.155 -28.991  1.00  0.77           H  
ATOM    899 1HD  ARG A  57      -0.501  -0.152 -30.069  1.00  0.77           H  
ATOM    900 2HD  ARG A  57      -1.478  -1.127 -31.192  1.00  0.77           H  
ATOM    901  HE  ARG A  57      -2.186  -1.811 -28.483  1.00  0.77           H  
ATOM    902 1HH1 ARG A  57      -2.554   0.796 -30.858  1.00  0.77           H  
ATOM    903 2HH1 ARG A  57      -4.087   1.378 -30.213  1.00  0.77           H  
ATOM    904 1HH2 ARG A  57      -4.156  -1.024 -27.624  1.00  0.77           H  
ATOM    905 2HH2 ARG A  57      -4.960   0.346 -28.372  1.00  0.77           H  
ATOM    906  N   SER A  58       1.092  -5.032 -29.490  1.00  0.81           N  
ATOM    907  CA  SER A  58       0.269  -6.185 -29.103  1.00  0.81           C  
ATOM    908  C   SER A  58      -0.480  -5.764 -27.862  1.00  0.81           C  
ATOM    909  O   SER A  58       0.110  -5.173 -26.964  1.00  0.81           O  
ATOM    910  CB  SER A  58       1.082  -7.422 -28.809  1.00  0.81           C  
ATOM    911  OG  SER A  58       0.266  -8.499 -28.424  1.00  0.81           O  
ATOM    912  H   SER A  58       1.429  -4.400 -28.757  1.00  0.81           H  
ATOM    913  HA  SER A  58      -0.449  -6.405 -29.894  1.00  0.81           H  
ATOM    914 1HB  SER A  58       1.629  -7.699 -29.699  1.00  0.81           H  
ATOM    915 2HB  SER A  58       1.794  -7.213 -28.014  1.00  0.81           H  
ATOM    916  HG  SER A  58       0.126  -8.432 -27.450  1.00  0.81           H  
ATOM    917  N   GLY A  59      -1.782  -5.986 -27.818  1.00  0.83           N  
ATOM    918  CA  GLY A  59      -2.516  -5.547 -26.640  1.00  0.83           C  
ATOM    919  C   GLY A  59      -2.310  -4.042 -26.460  1.00  0.83           C  
ATOM    920  O   GLY A  59      -2.498  -3.263 -27.403  1.00  0.83           O  
ATOM    921  H   GLY A  59      -2.244  -6.478 -28.572  1.00  0.83           H  
ATOM    922 1HA  GLY A  59      -3.576  -5.770 -26.754  1.00  0.83           H  
ATOM    923 2HA  GLY A  59      -2.156  -6.079 -25.759  1.00  0.83           H  
ATOM    924  N   ASP A  60      -1.914  -3.662 -25.244  1.00  0.83           N  
ATOM    925  CA  ASP A  60      -1.645  -2.283 -24.844  1.00  0.83           C  
ATOM    926  C   ASP A  60      -0.137  -2.054 -24.664  1.00  0.83           C  
ATOM    927  O   ASP A  60       0.289  -1.122 -23.983  1.00  0.83           O  
ATOM    928  CB  ASP A  60      -2.402  -1.942 -23.560  1.00  0.83           C  
ATOM    929  CG  ASP A  60      -3.925  -1.951 -23.758  1.00  0.83           C  
ATOM    930  OD1 ASP A  60      -4.374  -1.461 -24.772  1.00  0.83           O  
ATOM    931  OD2 ASP A  60      -4.621  -2.440 -22.899  1.00  0.83           O  
ATOM    932  H   ASP A  60      -1.743  -4.385 -24.546  1.00  0.83           H  
ATOM    933  HA  ASP A  60      -1.991  -1.620 -25.635  1.00  0.83           H  
ATOM    934 1HB  ASP A  60      -2.144  -2.674 -22.790  1.00  0.83           H  
ATOM    935 2HB  ASP A  60      -2.092  -0.961 -23.198  1.00  0.83           H  
ATOM    936  N   LEU A  61       0.656  -2.925 -25.268  1.00  0.81           N  
ATOM    937  CA  LEU A  61       2.115  -2.911 -25.231  1.00  0.81           C  
ATOM    938  C   LEU A  61       2.656  -2.268 -26.495  1.00  0.81           C  
ATOM    939  O   LEU A  61       2.528  -2.850 -27.579  1.00  0.81           O  
ATOM    940  CB  LEU A  61       2.606  -4.350 -25.212  1.00  0.81           C  
ATOM    941  CG  LEU A  61       4.009  -4.679 -24.818  1.00  0.81           C  
ATOM    942  CD1 LEU A  61       4.049  -6.125 -24.661  1.00  0.81           C  
ATOM    943  CD2 LEU A  61       5.013  -4.203 -25.848  1.00  0.81           C  
ATOM    944  H   LEU A  61       0.225  -3.680 -25.802  1.00  0.81           H  
ATOM    945  HA  LEU A  61       2.455  -2.357 -24.356  1.00  0.81           H  
ATOM    946 1HB  LEU A  61       1.946  -4.925 -24.579  1.00  0.81           H  
ATOM    947 2HB  LEU A  61       2.484  -4.742 -26.222  1.00  0.81           H  
ATOM    948  HG  LEU A  61       4.228  -4.262 -23.880  1.00  0.81           H  
ATOM    949 1HD1 LEU A  61       5.014  -6.438 -24.361  1.00  0.81           H  
ATOM    950 2HD1 LEU A  61       3.318  -6.425 -23.909  1.00  0.81           H  
ATOM    951 3HD1 LEU A  61       3.804  -6.574 -25.617  1.00  0.81           H  
ATOM    952 1HD2 LEU A  61       6.017  -4.487 -25.535  1.00  0.81           H  
ATOM    953 2HD2 LEU A  61       4.792  -4.652 -26.807  1.00  0.81           H  
ATOM    954 3HD2 LEU A  61       4.958  -3.124 -25.935  1.00  0.81           H  
ATOM    955  N   ARG A  62       3.214  -1.061 -26.391  1.00  0.76           N  
ATOM    956  CA  ARG A  62       3.683  -0.395 -27.601  1.00  0.76           C  
ATOM    957  C   ARG A  62       5.172  -0.054 -27.501  1.00  0.76           C  
ATOM    958  O   ARG A  62       5.620   0.557 -26.521  1.00  0.76           O  
ATOM    959  CB  ARG A  62       2.871   0.874 -27.864  1.00  0.76           C  
ATOM    960  CG  ARG A  62       3.124   1.535 -29.218  1.00  0.76           C  
ATOM    961  CD  ARG A  62       2.236   2.739 -29.437  1.00  0.76           C  
ATOM    962  NE  ARG A  62       2.696   3.880 -28.707  1.00  0.76           N  
ATOM    963  CZ  ARG A  62       1.988   4.992 -28.462  1.00  0.76           C  
ATOM    964  NH1 ARG A  62       0.769   5.135 -28.864  1.00  0.76           N  
ATOM    965  NH2 ARG A  62       2.542   5.955 -27.802  1.00  0.76           N  
ATOM    966  H   ARG A  62       3.295  -0.608 -25.490  1.00  0.76           H  
ATOM    967  HA  ARG A  62       3.546  -1.064 -28.449  1.00  0.76           H  
ATOM    968 1HB  ARG A  62       1.810   0.642 -27.809  1.00  0.76           H  
ATOM    969 2HB  ARG A  62       3.084   1.610 -27.088  1.00  0.76           H  
ATOM    970 1HG  ARG A  62       4.166   1.858 -29.268  1.00  0.76           H  
ATOM    971 2HG  ARG A  62       2.932   0.805 -30.007  1.00  0.76           H  
ATOM    972 1HD  ARG A  62       2.186   3.004 -30.480  1.00  0.76           H  
ATOM    973 2HD  ARG A  62       1.229   2.504 -29.090  1.00  0.76           H  
ATOM    974  HE  ARG A  62       3.638   3.850 -28.352  1.00  0.76           H  
ATOM    975 1HH1 ARG A  62       0.296   4.419 -29.408  1.00  0.76           H  
ATOM    976 2HH1 ARG A  62       0.283   5.993 -28.670  1.00  0.76           H  
ATOM    977 1HH2 ARG A  62       3.481   5.857 -27.468  1.00  0.76           H  
ATOM    978 2HH2 ARG A  62       2.029   6.794 -27.562  1.00  0.76           H  
ATOM    979  N   LEU A  63       5.934  -0.520 -28.484  1.00  0.72           N  
ATOM    980  CA  LEU A  63       7.370  -0.253 -28.519  1.00  0.72           C  
ATOM    981  C   LEU A  63       7.680   0.562 -29.769  1.00  0.72           C  
ATOM    982  O   LEU A  63       7.109   0.312 -30.833  1.00  0.72           O  
ATOM    983  CB  LEU A  63       8.194  -1.551 -28.520  1.00  0.72           C  
ATOM    984  CG  LEU A  63       7.984  -2.559 -27.338  1.00  0.72           C  
ATOM    985  CD1 LEU A  63       8.896  -3.735 -27.549  1.00  0.72           C  
ATOM    986  CD2 LEU A  63       8.242  -1.931 -25.964  1.00  0.72           C  
ATOM    987  H   LEU A  63       5.478  -1.019 -29.252  1.00  0.72           H  
ATOM    988  HA  LEU A  63       7.654   0.338 -27.648  1.00  0.72           H  
ATOM    989 1HB  LEU A  63       7.931  -2.093 -29.423  1.00  0.72           H  
ATOM    990 2HB  LEU A  63       9.235  -1.303 -28.586  1.00  0.72           H  
ATOM    991  HG  LEU A  63       6.964  -2.911 -27.381  1.00  0.72           H  
ATOM    992 1HD1 LEU A  63       8.723  -4.459 -26.757  1.00  0.72           H  
ATOM    993 2HD1 LEU A  63       8.698  -4.183 -28.512  1.00  0.72           H  
ATOM    994 3HD1 LEU A  63       9.931  -3.401 -27.517  1.00  0.72           H  
ATOM    995 1HD2 LEU A  63       8.063  -2.674 -25.185  1.00  0.72           H  
ATOM    996 2HD2 LEU A  63       9.247  -1.597 -25.896  1.00  0.72           H  
ATOM    997 3HD2 LEU A  63       7.575  -1.088 -25.817  1.00  0.72           H  
ATOM    998  N   VAL A  64       8.588   1.519 -29.669  1.00  0.68           N  
ATOM    999  CA  VAL A  64       8.930   2.318 -30.838  1.00  0.68           C  
ATOM   1000  C   VAL A  64      10.426   2.219 -31.129  1.00  0.68           C  
ATOM   1001  O   VAL A  64      11.251   2.441 -30.248  1.00  0.68           O  
ATOM   1002  CB  VAL A  64       8.501   3.790 -30.617  1.00  0.68           C  
ATOM   1003  CG1 VAL A  64       8.855   4.629 -31.862  1.00  0.68           C  
ATOM   1004  CG2 VAL A  64       7.007   3.837 -30.272  1.00  0.68           C  
ATOM   1005  H   VAL A  64       9.036   1.704 -28.776  1.00  0.68           H  
ATOM   1006  HA  VAL A  64       8.391   1.934 -31.699  1.00  0.68           H  
ATOM   1007  HB  VAL A  64       9.065   4.210 -29.786  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  64       8.573   5.669 -31.697  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  64       9.932   4.574 -32.047  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  64       8.319   4.237 -32.730  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  64       6.703   4.869 -30.104  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  64       6.444   3.421 -31.081  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  64       6.820   3.260 -29.370  1.00  0.68           H  
ATOM   1014  N   PHE A  65      10.777   1.871 -32.358  1.00  0.66           N  
ATOM   1015  CA  PHE A  65      12.184   1.743 -32.722  1.00  0.66           C  
ATOM   1016  C   PHE A  65      12.579   2.838 -33.675  1.00  0.66           C  
ATOM   1017  O   PHE A  65      11.988   2.979 -34.746  1.00  0.66           O  
ATOM   1018  CB  PHE A  65      12.438   0.367 -33.311  1.00  0.66           C  
ATOM   1019  CG  PHE A  65      12.221  -0.670 -32.257  1.00  0.66           C  
ATOM   1020  CD1 PHE A  65      10.952  -1.160 -32.003  1.00  0.66           C  
ATOM   1021  CD2 PHE A  65      13.267  -1.112 -31.482  1.00  0.66           C  
ATOM   1022  CE1 PHE A  65      10.746  -2.066 -30.992  1.00  0.66           C  
ATOM   1023  CE2 PHE A  65      13.056  -2.016 -30.470  1.00  0.66           C  
ATOM   1024  CZ  PHE A  65      11.790  -2.496 -30.222  1.00  0.66           C  
ATOM   1025  H   PHE A  65      10.050   1.696 -33.049  1.00  0.66           H  
ATOM   1026  HA  PHE A  65      12.795   1.848 -31.823  1.00  0.66           H  
ATOM   1027 1HB  PHE A  65      11.758   0.175 -34.147  1.00  0.66           H  
ATOM   1028 2HB  PHE A  65      13.463   0.295 -33.677  1.00  0.66           H  
ATOM   1029  HD1 PHE A  65      10.109  -0.807 -32.606  1.00  0.66           H  
ATOM   1030  HD2 PHE A  65      14.266  -0.721 -31.667  1.00  0.66           H  
ATOM   1031  HE1 PHE A  65       9.756  -2.426 -30.800  1.00  0.66           H  
ATOM   1032  HE2 PHE A  65      13.891  -2.348 -29.853  1.00  0.66           H  
ATOM   1033  HZ  PHE A  65      11.625  -3.209 -29.415  1.00  0.66           H  
ATOM   1034  N   THR A  66      13.567   3.632 -33.272  1.00  0.67           N  
ATOM   1035  CA  THR A  66      13.967   4.774 -34.071  1.00  0.67           C  
ATOM   1036  C   THR A  66      15.443   4.785 -34.436  1.00  0.67           C  
ATOM   1037  O   THR A  66      16.305   4.506 -33.599  1.00  0.67           O  
ATOM   1038  CB  THR A  66      13.622   6.090 -33.331  1.00  0.67           C  
ATOM   1039  OG1 THR A  66      12.221   6.126 -33.060  1.00  0.67           O  
ATOM   1040  CG2 THR A  66      13.975   7.290 -34.208  1.00  0.67           C  
ATOM   1041  H   THR A  66      14.012   3.477 -32.363  1.00  0.67           H  
ATOM   1042  HA  THR A  66      13.407   4.751 -34.996  1.00  0.67           H  
ATOM   1043  HB  THR A  66      14.161   6.144 -32.382  1.00  0.67           H  
ATOM   1044  HG1 THR A  66      12.087   6.717 -32.272  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      13.684   8.194 -33.705  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66      15.038   7.323 -34.412  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66      13.441   7.217 -35.137  1.00  0.67           H  
ATOM   1048  N   SER A  67      15.726   5.142 -35.683  1.00  0.71           N  
ATOM   1049  CA  SER A  67      17.096   5.356 -36.119  1.00  0.71           C  
ATOM   1050  C   SER A  67      17.200   6.690 -36.820  1.00  0.71           C  
ATOM   1051  O   SER A  67      16.267   7.135 -37.484  1.00  0.71           O  
ATOM   1052  CB  SER A  67      17.576   4.232 -36.995  1.00  0.71           C  
ATOM   1053  OG  SER A  67      16.807   4.073 -38.158  1.00  0.71           O  
ATOM   1054  H   SER A  67      14.951   5.311 -36.325  1.00  0.71           H  
ATOM   1055  HA  SER A  67      17.741   5.378 -35.252  1.00  0.71           H  
ATOM   1056 1HB  SER A  67      18.617   4.414 -37.270  1.00  0.71           H  
ATOM   1057 2HB  SER A  67      17.562   3.327 -36.426  1.00  0.71           H  
ATOM   1058  HG  SER A  67      17.033   4.832 -38.716  1.00  0.71           H  
ATOM   1059  N   ALA A  68      18.345   7.336 -36.698  1.00  0.79           N  
ATOM   1060  CA  ALA A  68      18.535   8.628 -37.338  1.00  0.79           C  
ATOM   1061  C   ALA A  68      18.785   8.464 -38.812  1.00  0.79           C  
ATOM   1062  O   ALA A  68      19.341   7.453 -39.244  1.00  0.79           O  
ATOM   1063  CB  ALA A  68      19.697   9.370 -36.712  1.00  0.79           C  
ATOM   1064  H   ALA A  68      19.090   6.930 -36.146  1.00  0.79           H  
ATOM   1065  HA  ALA A  68      17.626   9.216 -37.208  1.00  0.79           H  
ATOM   1066 1HB  ALA A  68      19.811  10.336 -37.206  1.00  0.79           H  
ATOM   1067 2HB  ALA A  68      19.514   9.524 -35.652  1.00  0.79           H  
ATOM   1068 3HB  ALA A  68      20.599   8.788 -36.849  1.00  0.79           H  
ATOM   1069  N   LEU A  69      18.439   9.480 -39.578  1.00  0.90           N  
ATOM   1070  CA  LEU A  69      18.824   9.495 -40.971  1.00  0.90           C  
ATOM   1071  C   LEU A  69      20.194  10.122 -41.071  1.00  0.90           C  
ATOM   1072  O   LEU A  69      20.710  10.671 -40.092  1.00  0.90           O  
ATOM   1073  CB  LEU A  69      17.805  10.223 -41.842  1.00  0.90           C  
ATOM   1074  CG  LEU A  69      16.425   9.593 -41.840  1.00  0.90           C  
ATOM   1075  CD1 LEU A  69      15.496  10.424 -42.649  1.00  0.90           C  
ATOM   1076  CD2 LEU A  69      16.510   8.176 -42.367  1.00  0.90           C  
ATOM   1077  H   LEU A  69      17.926  10.278 -39.195  1.00  0.90           H  
ATOM   1078  HA  LEU A  69      18.896   8.470 -41.331  1.00  0.90           H  
ATOM   1079 1HB  LEU A  69      17.706  11.252 -41.479  1.00  0.90           H  
ATOM   1080 2HB  LEU A  69      18.169  10.257 -42.866  1.00  0.90           H  
ATOM   1081  HG  LEU A  69      16.061   9.571 -40.862  1.00  0.90           H  
ATOM   1082 1HD1 LEU A  69      14.507  10.004 -42.619  1.00  0.90           H  
ATOM   1083 2HD1 LEU A  69      15.469  11.389 -42.227  1.00  0.90           H  
ATOM   1084 3HD1 LEU A  69      15.839  10.482 -43.676  1.00  0.90           H  
ATOM   1085 1HD2 LEU A  69      15.529   7.728 -42.349  1.00  0.90           H  
ATOM   1086 2HD2 LEU A  69      16.886   8.189 -43.389  1.00  0.90           H  
ATOM   1087 3HD2 LEU A  69      17.186   7.595 -41.735  1.00  0.90           H  
ATOM   1088  N   ASP A  70      20.800   9.997 -42.233  1.00  1.04           N  
ATOM   1089  CA  ASP A  70      22.115  10.550 -42.457  1.00  1.04           C  
ATOM   1090  C   ASP A  70      22.147  12.031 -42.073  1.00  1.04           C  
ATOM   1091  O   ASP A  70      21.133  12.720 -42.249  1.00  1.04           O  
ATOM   1092  CB  ASP A  70      22.490  10.405 -43.936  1.00  1.04           C  
ATOM   1093  CG  ASP A  70      22.787   8.971 -44.343  1.00  1.04           C  
ATOM   1094  OD1 ASP A  70      22.869   8.128 -43.477  1.00  1.04           O  
ATOM   1095  OD2 ASP A  70      22.928   8.729 -45.517  1.00  1.04           O  
ATOM   1096  H   ASP A  70      20.332   9.511 -42.986  1.00  1.04           H  
ATOM   1097  HA  ASP A  70      22.804   9.977 -41.847  1.00  1.04           H  
ATOM   1098 1HB  ASP A  70      21.662  10.769 -44.547  1.00  1.04           H  
ATOM   1099 2HB  ASP A  70      23.349  11.035 -44.171  1.00  1.04           H  
ATOM   1100  N   PRO A  71      23.300  12.534 -41.575  1.00  1.21           N  
ATOM   1101  CA  PRO A  71      23.575  13.906 -41.206  1.00  1.21           C  
ATOM   1102  C   PRO A  71      23.550  14.661 -42.509  1.00  1.21           C  
ATOM   1103  O   PRO A  71      23.143  14.079 -43.518  1.00  1.21           O  
ATOM   1104  CB  PRO A  71      24.947  13.825 -40.532  1.00  1.21           C  
ATOM   1105  CG  PRO A  71      25.612  12.650 -41.181  1.00  1.21           C  
ATOM   1106  CD  PRO A  71      24.484  11.650 -41.403  1.00  1.21           C  
ATOM   1107  HA  PRO A  71      22.804  14.275 -40.515  1.00  1.21           H  
ATOM   1108 1HB  PRO A  71      25.500  14.761 -40.683  1.00  1.21           H  
ATOM   1109 2HB  PRO A  71      24.820  13.698 -39.446  1.00  1.21           H  
ATOM   1110 1HG  PRO A  71      26.089  12.961 -42.122  1.00  1.21           H  
ATOM   1111 2HG  PRO A  71      26.410  12.258 -40.532  1.00  1.21           H  
ATOM   1112 1HD  PRO A  71      24.711  11.072 -42.304  1.00  1.21           H  
ATOM   1113 2HD  PRO A  71      24.358  11.016 -40.518  1.00  1.21           H  
ATOM   1114  N   ALA A  72      23.897  15.944 -42.531  1.00  1.36           N  
ATOM   1115  CA  ALA A  72      23.647  16.700 -43.762  1.00  1.36           C  
ATOM   1116  C   ALA A  72      22.126  16.785 -43.886  1.00  1.36           C  
ATOM   1117  O   ALA A  72      21.536  17.744 -43.401  1.00  1.36           O  
ATOM   1118  CB  ALA A  72      24.328  16.121 -45.009  1.00  1.36           C  
ATOM   1119  H   ALA A  72      24.281  16.396 -41.715  1.00  1.36           H  
ATOM   1120  HA  ALA A  72      24.030  17.711 -43.625  1.00  1.36           H  
ATOM   1121 1HB  ALA A  72      24.095  16.769 -45.851  1.00  1.36           H  
ATOM   1122 2HB  ALA A  72      25.403  16.114 -44.845  1.00  1.36           H  
ATOM   1123 3HB  ALA A  72      24.026  15.131 -45.276  1.00  1.36           H  
ATOM   1124  N   THR A  73      21.487  15.833 -44.557  1.00  1.49           N  
ATOM   1125  CA  THR A  73      20.026  15.868 -44.648  1.00  1.49           C  
ATOM   1126  C   THR A  73      19.384  16.120 -43.275  1.00  1.49           C  
ATOM   1127  O   THR A  73      18.669  17.102 -43.085  1.00  1.49           O  
ATOM   1128  CB  THR A  73      19.470  14.526 -45.182  1.00  1.49           C  
ATOM   1129  OG1 THR A  73      19.972  14.286 -46.508  1.00  1.49           O  
ATOM   1130  CG2 THR A  73      17.944  14.533 -45.194  1.00  1.49           C  
ATOM   1131  H   THR A  73      22.026  15.043 -44.895  1.00  1.49           H  
ATOM   1132  HA  THR A  73      19.736  16.676 -45.317  1.00  1.49           H  
ATOM   1133  HB  THR A  73      19.810  13.717 -44.529  1.00  1.49           H  
ATOM   1134  HG1 THR A  73      20.914  14.115 -46.463  1.00  1.49           H  
ATOM   1135 1HG2 THR A  73      17.580  13.575 -45.558  1.00  1.49           H  
ATOM   1136 2HG2 THR A  73      17.580  14.695 -44.183  1.00  1.49           H  
ATOM   1137 3HG2 THR A  73      17.586  15.330 -45.842  1.00  1.49           H  
ATOM   1138  N   ALA A  74      19.681  15.277 -42.284  1.00  1.57           N  
ATOM   1139  CA  ALA A  74      19.108  15.457 -40.952  1.00  1.57           C  
ATOM   1140  C   ALA A  74      19.547  16.779 -40.314  1.00  1.57           C  
ATOM   1141  O   ALA A  74      18.825  17.397 -39.529  1.00  1.57           O  
ATOM   1142  CB  ALA A  74      19.483  14.290 -40.070  1.00  1.57           C  
ATOM   1143  H   ALA A  74      20.288  14.470 -42.442  1.00  1.57           H  
ATOM   1144  HA  ALA A  74      18.025  15.484 -41.055  1.00  1.57           H  
ATOM   1145 1HB  ALA A  74      19.018  14.410 -39.106  1.00  1.57           H  
ATOM   1146 2HB  ALA A  74      19.129  13.361 -40.527  1.00  1.57           H  
ATOM   1147 3HB  ALA A  74      20.554  14.243 -39.956  1.00  1.57           H  
ATOM   1148  N   ALA A  75      20.747  17.229 -40.667  1.00  1.61           N  
ATOM   1149  CA  ALA A  75      21.347  18.423 -40.092  1.00  1.61           C  
ATOM   1150  C   ALA A  75      20.770  19.689 -40.691  1.00  1.61           C  
ATOM   1151  O   ALA A  75      21.069  20.793 -40.231  1.00  1.61           O  
ATOM   1152  CB  ALA A  75      22.845  18.403 -40.295  1.00  1.61           C  
ATOM   1153  H   ALA A  75      21.266  16.717 -41.365  1.00  1.61           H  
ATOM   1154  HA  ALA A  75      21.127  18.431 -39.032  1.00  1.61           H  
ATOM   1155 1HB  ALA A  75      23.286  19.284 -39.832  1.00  1.61           H  
ATOM   1156 2HB  ALA A  75      23.256  17.503 -39.837  1.00  1.61           H  
ATOM   1157 3HB  ALA A  75      23.055  18.410 -41.354  1.00  1.61           H  
ATOM   1158  N   ALA A  76      19.928  19.537 -41.705  1.00  1.63           N  
ATOM   1159  CA  ALA A  76      19.294  20.660 -42.350  1.00  1.63           C  
ATOM   1160  C   ALA A  76      18.091  21.124 -41.542  1.00  1.63           C  
ATOM   1161  O   ALA A  76      17.479  22.138 -41.875  1.00  1.63           O  
ATOM   1162  CB  ALA A  76      18.853  20.276 -43.749  1.00  1.63           C  
ATOM   1163  H   ALA A  76      19.701  18.608 -42.059  1.00  1.63           H  
ATOM   1164  HA  ALA A  76      20.012  21.475 -42.405  1.00  1.63           H  
ATOM   1165 1HB  ALA A  76      18.391  21.132 -44.234  1.00  1.63           H  
ATOM   1166 2HB  ALA A  76      19.719  19.949 -44.325  1.00  1.63           H  
ATOM   1167 3HB  ALA A  76      18.131  19.464 -43.686  1.00  1.63           H  
ATOM   1168  N   GLU A  77      17.741  20.379 -40.485  1.00  1.64           N  
ATOM   1169  CA  GLU A  77      16.568  20.711 -39.693  1.00  1.64           C  
ATOM   1170  C   GLU A  77      16.828  20.920 -38.204  1.00  1.64           C  
ATOM   1171  O   GLU A  77      17.744  20.340 -37.617  1.00  1.64           O  
ATOM   1172  CB  GLU A  77      15.520  19.615 -39.836  1.00  1.64           C  
ATOM   1173  CG  GLU A  77      14.991  19.439 -41.237  1.00  1.64           C  
ATOM   1174  CD  GLU A  77      13.853  18.483 -41.318  1.00  1.64           C  
ATOM   1175  OE1 GLU A  77      13.481  17.871 -40.313  1.00  1.64           O  
ATOM   1176  OE2 GLU A  77      13.311  18.373 -42.384  1.00  1.64           O  
ATOM   1177  H   GLU A  77      18.276  19.544 -40.239  1.00  1.64           H  
ATOM   1178  HA  GLU A  77      16.147  21.639 -40.081  1.00  1.64           H  
ATOM   1179 1HB  GLU A  77      15.948  18.661 -39.516  1.00  1.64           H  
ATOM   1180 2HB  GLU A  77      14.695  19.837 -39.176  1.00  1.64           H  
ATOM   1181 1HG  GLU A  77      14.665  20.408 -41.612  1.00  1.64           H  
ATOM   1182 2HG  GLU A  77      15.800  19.082 -41.878  1.00  1.64           H  
ATOM   1183  N   THR A  78      15.958  21.718 -37.588  1.00  1.62           N  
ATOM   1184  CA  THR A  78      15.965  21.944 -36.148  1.00  1.62           C  
ATOM   1185  C   THR A  78      14.572  21.550 -35.656  1.00  1.62           C  
ATOM   1186  O   THR A  78      13.638  21.656 -36.438  1.00  1.62           O  
ATOM   1187  CB  THR A  78      16.203  23.434 -35.844  1.00  1.62           C  
ATOM   1188  OG1 THR A  78      15.076  24.203 -36.337  1.00  1.62           O  
ATOM   1189  CG2 THR A  78      17.464  23.905 -36.539  1.00  1.62           C  
ATOM   1190  H   THR A  78      15.258  22.194 -38.150  1.00  1.62           H  
ATOM   1191  HA  THR A  78      16.735  21.329 -35.695  1.00  1.62           H  
ATOM   1192  HB  THR A  78      16.306  23.590 -34.778  1.00  1.62           H  
ATOM   1193  HG1 THR A  78      14.980  24.085 -37.289  1.00  1.62           H  
ATOM   1194 1HG2 THR A  78      17.624  24.961 -36.328  1.00  1.62           H  
ATOM   1195 2HG2 THR A  78      18.313  23.327 -36.173  1.00  1.62           H  
ATOM   1196 3HG2 THR A  78      17.366  23.764 -37.614  1.00  1.62           H  
ATOM   1197  N   PRO A  79      14.350  21.204 -34.379  1.00  1.56           N  
ATOM   1198  CA  PRO A  79      13.042  20.845 -33.825  1.00  1.56           C  
ATOM   1199  C   PRO A  79      11.913  21.841 -34.148  1.00  1.56           C  
ATOM   1200  O   PRO A  79      10.762  21.438 -34.309  1.00  1.56           O  
ATOM   1201  CB  PRO A  79      13.345  20.837 -32.324  1.00  1.56           C  
ATOM   1202  CG  PRO A  79      14.798  20.419 -32.239  1.00  1.56           C  
ATOM   1203  CD  PRO A  79      15.467  21.111 -33.408  1.00  1.56           C  
ATOM   1204  HA  PRO A  79      12.771  19.838 -34.157  1.00  1.56           H  
ATOM   1205 1HB  PRO A  79      13.152  21.825 -31.890  1.00  1.56           H  
ATOM   1206 2HB  PRO A  79      12.672  20.130 -31.816  1.00  1.56           H  
ATOM   1207 1HG  PRO A  79      15.220  20.720 -31.267  1.00  1.56           H  
ATOM   1208 2HG  PRO A  79      14.876  19.319 -32.289  1.00  1.56           H  
ATOM   1209 1HD  PRO A  79      15.822  22.103 -33.110  1.00  1.56           H  
ATOM   1210 2HD  PRO A  79      16.273  20.463 -33.773  1.00  1.56           H  
ATOM   1211  N   ALA A  80      12.235  23.128 -34.289  1.00  1.46           N  
ATOM   1212  CA  ALA A  80      11.230  24.152 -34.592  1.00  1.46           C  
ATOM   1213  C   ALA A  80      10.850  24.214 -36.076  1.00  1.46           C  
ATOM   1214  O   ALA A  80       9.899  24.903 -36.454  1.00  1.46           O  
ATOM   1215  CB  ALA A  80      11.753  25.509 -34.169  1.00  1.46           C  
ATOM   1216  H   ALA A  80      13.193  23.424 -34.168  1.00  1.46           H  
ATOM   1217  HA  ALA A  80      10.331  23.916 -34.024  1.00  1.46           H  
ATOM   1218 1HB  ALA A  80      10.995  26.268 -34.360  1.00  1.46           H  
ATOM   1219 2HB  ALA A  80      11.992  25.492 -33.107  1.00  1.46           H  
ATOM   1220 3HB  ALA A  80      12.653  25.739 -34.742  1.00  1.46           H  
ATOM   1221  N   THR A  81      11.631  23.539 -36.913  1.00  1.33           N  
ATOM   1222  CA  THR A  81      11.473  23.534 -38.362  1.00  1.33           C  
ATOM   1223  C   THR A  81      11.336  22.119 -38.928  1.00  1.33           C  
ATOM   1224  O   THR A  81      10.977  21.936 -40.092  1.00  1.33           O  
ATOM   1225  CB  THR A  81      12.681  24.237 -39.018  1.00  1.33           C  
ATOM   1226  OG1 THR A  81      13.897  23.526 -38.677  1.00  1.33           O  
ATOM   1227  CG2 THR A  81      12.797  25.669 -38.514  1.00  1.33           C  
ATOM   1228  H   THR A  81      12.380  22.978 -36.529  1.00  1.33           H  
ATOM   1229  HA  THR A  81      10.567  24.085 -38.613  1.00  1.33           H  
ATOM   1230  HB  THR A  81      12.554  24.239 -40.099  1.00  1.33           H  
ATOM   1231  HG1 THR A  81      14.005  23.567 -37.712  1.00  1.33           H  
ATOM   1232 1HG2 THR A  81      13.653  26.150 -38.984  1.00  1.33           H  
ATOM   1233 2HG2 THR A  81      11.888  26.216 -38.763  1.00  1.33           H  
ATOM   1234 3HG2 THR A  81      12.937  25.670 -37.436  1.00  1.33           H  
ATOM   1235  N   SER A  82      11.655  21.139 -38.098  1.00  1.20           N  
ATOM   1236  CA  SER A  82      11.732  19.727 -38.448  1.00  1.20           C  
ATOM   1237  C   SER A  82      10.455  19.065 -38.928  1.00  1.20           C  
ATOM   1238  O   SER A  82       9.353  19.407 -38.494  1.00  1.20           O  
ATOM   1239  CB  SER A  82      12.260  18.915 -37.293  1.00  1.20           C  
ATOM   1240  OG  SER A  82      12.283  17.577 -37.656  1.00  1.20           O  
ATOM   1241  H   SER A  82      11.938  21.396 -37.161  1.00  1.20           H  
ATOM   1242  HA  SER A  82      12.443  19.657 -39.257  1.00  1.20           H  
ATOM   1243 1HB  SER A  82      13.263  19.239 -37.044  1.00  1.20           H  
ATOM   1244 2HB  SER A  82      11.632  19.058 -36.413  1.00  1.20           H  
ATOM   1245  HG  SER A  82      12.796  17.560 -38.513  1.00  1.20           H  
ATOM   1246  N   THR A  83      10.617  18.063 -39.806  1.00  1.08           N  
ATOM   1247  CA  THR A  83       9.486  17.272 -40.300  1.00  1.08           C  
ATOM   1248  C   THR A  83       9.277  16.008 -39.447  1.00  1.08           C  
ATOM   1249  O   THR A  83       8.569  15.077 -39.836  1.00  1.08           O  
ATOM   1250  CB  THR A  83       9.618  16.903 -41.786  1.00  1.08           C  
ATOM   1251  OG1 THR A  83      10.790  16.135 -42.025  1.00  1.08           O  
ATOM   1252  CG2 THR A  83       9.686  18.152 -42.625  1.00  1.08           C  
ATOM   1253  H   THR A  83      11.569  17.852 -40.125  1.00  1.08           H  
ATOM   1254  HA  THR A  83       8.586  17.879 -40.205  1.00  1.08           H  
ATOM   1255  HB  THR A  83       8.751  16.316 -42.084  1.00  1.08           H  
ATOM   1256  HG1 THR A  83      10.631  15.677 -42.880  1.00  1.08           H  
ATOM   1257 1HG2 THR A  83       9.767  17.871 -43.676  1.00  1.08           H  
ATOM   1258 2HG2 THR A  83       8.786  18.745 -42.470  1.00  1.08           H  
ATOM   1259 3HG2 THR A  83      10.562  18.733 -42.331  1.00  1.08           H  
ATOM   1260  N   ALA A  84       9.904  16.008 -38.270  1.00  0.99           N  
ATOM   1261  CA  ALA A  84       9.814  14.962 -37.269  1.00  0.99           C  
ATOM   1262  C   ALA A  84       8.395  14.702 -36.838  1.00  0.99           C  
ATOM   1263  O   ALA A  84       7.590  15.617 -36.673  1.00  0.99           O  
ATOM   1264  CB  ALA A  84      10.576  15.381 -36.025  1.00  0.99           C  
ATOM   1265  H   ALA A  84      10.518  16.785 -38.059  1.00  0.99           H  
ATOM   1266  HA  ALA A  84      10.225  14.043 -37.682  1.00  0.99           H  
ATOM   1267 1HB  ALA A  84      10.488  14.630 -35.272  1.00  0.99           H  
ATOM   1268 2HB  ALA A  84      11.621  15.549 -36.264  1.00  0.99           H  
ATOM   1269 3HB  ALA A  84      10.143  16.301 -35.641  1.00  0.99           H  
ATOM   1270  N   VAL A  85       8.117  13.434 -36.572  1.00  0.92           N  
ATOM   1271  CA  VAL A  85       6.817  13.008 -36.078  1.00  0.92           C  
ATOM   1272  C   VAL A  85       6.860  12.935 -34.546  1.00  0.92           C  
ATOM   1273  O   VAL A  85       5.851  12.746 -33.871  1.00  0.92           O  
ATOM   1274  CB  VAL A  85       6.478  11.674 -36.724  1.00  0.92           C  
ATOM   1275  CG1 VAL A  85       6.488  11.837 -38.226  1.00  0.92           C  
ATOM   1276  CG2 VAL A  85       7.497  10.665 -36.366  1.00  0.92           C  
ATOM   1277  H   VAL A  85       8.825  12.737 -36.751  1.00  0.92           H  
ATOM   1278  HA  VAL A  85       6.065  13.741 -36.376  1.00  0.92           H  
ATOM   1279  HB  VAL A  85       5.480  11.357 -36.405  1.00  0.92           H  
ATOM   1280 1HG1 VAL A  85       6.239  10.888 -38.696  1.00  0.92           H  
ATOM   1281 2HG1 VAL A  85       5.778  12.583 -38.528  1.00  0.92           H  
ATOM   1282 3HG1 VAL A  85       7.480  12.151 -38.550  1.00  0.92           H  
ATOM   1283 1HG2 VAL A  85       7.252   9.731 -36.831  1.00  0.92           H  
ATOM   1284 2HG2 VAL A  85       8.466  10.999 -36.707  1.00  0.92           H  
ATOM   1285 3HG2 VAL A  85       7.508  10.540 -35.327  1.00  0.92           H  
ATOM   1286  N   ILE A  86       8.076  13.090 -34.034  1.00  0.88           N  
ATOM   1287  CA  ILE A  86       8.424  13.201 -32.625  1.00  0.88           C  
ATOM   1288  C   ILE A  86       9.296  14.458 -32.519  1.00  0.88           C  
ATOM   1289  O   ILE A  86      10.520  14.353 -32.601  1.00  0.88           O  
ATOM   1290  CB  ILE A  86       9.216  11.999 -32.093  1.00  0.88           C  
ATOM   1291  CG1 ILE A  86       8.473  10.692 -32.356  1.00  0.88           C  
ATOM   1292  CG2 ILE A  86       9.488  12.204 -30.622  1.00  0.88           C  
ATOM   1293  CD1 ILE A  86       9.262   9.444 -32.040  1.00  0.88           C  
ATOM   1294  H   ILE A  86       8.817  13.201 -34.704  1.00  0.88           H  
ATOM   1295  HA  ILE A  86       7.524  13.287 -32.026  1.00  0.88           H  
ATOM   1296  HB  ILE A  86      10.166  11.935 -32.607  1.00  0.88           H  
ATOM   1297 1HG1 ILE A  86       7.569  10.687 -31.770  1.00  0.88           H  
ATOM   1298 2HG1 ILE A  86       8.216  10.649 -33.368  1.00  0.88           H  
ATOM   1299 1HG2 ILE A  86      10.075  11.365 -30.238  1.00  0.88           H  
ATOM   1300 2HG2 ILE A  86      10.048  13.130 -30.480  1.00  0.88           H  
ATOM   1301 3HG2 ILE A  86       8.544  12.264 -30.077  1.00  0.88           H  
ATOM   1302 1HD1 ILE A  86       8.662   8.564 -32.259  1.00  0.88           H  
ATOM   1303 2HD1 ILE A  86      10.175   9.414 -32.644  1.00  0.88           H  
ATOM   1304 3HD1 ILE A  86       9.535   9.435 -30.982  1.00  0.88           H  
ATOM   1305  N   PRO A  87       8.710  15.643 -32.323  1.00  0.86           N  
ATOM   1306  CA  PRO A  87       9.346  16.959 -32.401  1.00  0.86           C  
ATOM   1307  C   PRO A  87      10.667  17.150 -31.637  1.00  0.86           C  
ATOM   1308  O   PRO A  87      11.523  17.915 -32.072  1.00  0.86           O  
ATOM   1309  CB  PRO A  87       8.256  17.852 -31.809  1.00  0.86           C  
ATOM   1310  CG  PRO A  87       6.960  17.157 -32.153  1.00  0.86           C  
ATOM   1311  CD  PRO A  87       7.260  15.700 -32.001  1.00  0.86           C  
ATOM   1312  HA  PRO A  87       9.493  17.209 -33.461  1.00  0.86           H  
ATOM   1313 1HB  PRO A  87       8.402  17.943 -30.739  1.00  0.86           H  
ATOM   1314 2HB  PRO A  87       8.332  18.866 -32.230  1.00  0.86           H  
ATOM   1315 1HG  PRO A  87       6.150  17.490 -31.489  1.00  0.86           H  
ATOM   1316 2HG  PRO A  87       6.650  17.412 -33.180  1.00  0.86           H  
ATOM   1317 1HD  PRO A  87       7.066  15.362 -30.970  1.00  0.86           H  
ATOM   1318 2HD  PRO A  87       6.651  15.167 -32.742  1.00  0.86           H  
ATOM   1319  N   GLY A  88      10.862  16.457 -30.520  1.00  0.86           N  
ATOM   1320  CA  GLY A  88      12.088  16.638 -29.735  1.00  0.86           C  
ATOM   1321  C   GLY A  88      13.245  15.726 -30.149  1.00  0.86           C  
ATOM   1322  O   GLY A  88      14.328  15.753 -29.550  1.00  0.86           O  
ATOM   1323  H   GLY A  88      10.161  15.814 -30.187  1.00  0.86           H  
ATOM   1324 1HA  GLY A  88      12.412  17.672 -29.819  1.00  0.86           H  
ATOM   1325 2HA  GLY A  88      11.859  16.468 -28.683  1.00  0.86           H  
ATOM   1326  N   HIS A  89      13.050  14.935 -31.192  1.00  0.86           N  
ATOM   1327  CA  HIS A  89      14.063  13.961 -31.575  1.00  0.86           C  
ATOM   1328  C   HIS A  89      15.266  14.498 -32.341  1.00  0.86           C  
ATOM   1329  O   HIS A  89      15.379  14.308 -33.553  1.00  0.86           O  
ATOM   1330  CB  HIS A  89      13.456  12.918 -32.473  1.00  0.86           C  
ATOM   1331  CG  HIS A  89      14.299  11.758 -32.659  1.00  0.86           C  
ATOM   1332  ND1 HIS A  89      14.318  10.712 -31.776  1.00  0.86           N  
ATOM   1333  CD2 HIS A  89      15.205  11.470 -33.610  1.00  0.86           C  
ATOM   1334  CE1 HIS A  89      15.172   9.820 -32.193  1.00  0.86           C  
ATOM   1335  NE2 HIS A  89      15.710  10.257 -33.321  1.00  0.86           N  
ATOM   1336  H   HIS A  89      12.163  14.956 -31.696  1.00  0.86           H  
ATOM   1337  HA  HIS A  89      14.438  13.473 -30.676  1.00  0.86           H  
ATOM   1338 1HB  HIS A  89      12.498  12.593 -32.069  1.00  0.86           H  
ATOM   1339 2HB  HIS A  89      13.271  13.371 -33.425  1.00  0.86           H  
ATOM   1340  HD1 HIS A  89      13.762  10.625 -30.945  1.00  0.86           H  
ATOM   1341  HD2 HIS A  89      15.546  12.003 -34.494  1.00  0.86           H  
ATOM   1342  HE1 HIS A  89      15.310   8.899 -31.627  1.00  0.86           H  
ATOM   1343  N   ASP A  90      16.195  15.137 -31.649  1.00  0.87           N  
ATOM   1344  CA  ASP A  90      17.397  15.598 -32.344  1.00  0.87           C  
ATOM   1345  C   ASP A  90      18.225  14.418 -32.868  1.00  0.87           C  
ATOM   1346  O   ASP A  90      18.567  13.500 -32.112  1.00  0.87           O  
ATOM   1347  CB  ASP A  90      18.283  16.463 -31.465  1.00  0.87           C  
ATOM   1348  CG  ASP A  90      19.460  16.989 -32.257  1.00  0.87           C  
ATOM   1349  OD1 ASP A  90      19.318  17.996 -32.908  1.00  0.87           O  
ATOM   1350  OD2 ASP A  90      20.507  16.357 -32.228  1.00  0.87           O  
ATOM   1351  H   ASP A  90      16.017  15.309 -30.659  1.00  0.87           H  
ATOM   1352  HA  ASP A  90      17.085  16.199 -33.199  1.00  0.87           H  
ATOM   1353 1HB  ASP A  90      17.711  17.303 -31.070  1.00  0.87           H  
ATOM   1354 2HB  ASP A  90      18.648  15.883 -30.613  1.00  0.87           H  
ATOM   1355  N   HIS A  91      18.575  14.465 -34.154  1.00  0.88           N  
ATOM   1356  CA  HIS A  91      19.323  13.382 -34.785  1.00  0.88           C  
ATOM   1357  C   HIS A  91      20.760  13.223 -34.288  1.00  0.88           C  
ATOM   1358  O   HIS A  91      21.341  12.140 -34.402  1.00  0.88           O  
ATOM   1359  CB  HIS A  91      19.416  13.623 -36.290  1.00  0.88           C  
ATOM   1360  CG  HIS A  91      20.431  14.679 -36.654  1.00  0.88           C  
ATOM   1361  ND1 HIS A  91      20.208  16.026 -36.481  1.00  0.88           N  
ATOM   1362  CD2 HIS A  91      21.680  14.565 -37.181  1.00  0.88           C  
ATOM   1363  CE1 HIS A  91      21.277  16.698 -36.868  1.00  0.88           C  
ATOM   1364  NE2 HIS A  91      22.189  15.832 -37.298  1.00  0.88           N  
ATOM   1365  H   HIS A  91      18.285  15.258 -34.710  1.00  0.88           H  
ATOM   1366  HA  HIS A  91      18.801  12.440 -34.612  1.00  0.88           H  
ATOM   1367 1HB  HIS A  91      19.692  12.700 -36.794  1.00  0.88           H  
ATOM   1368 2HB  HIS A  91      18.441  13.925 -36.674  1.00  0.88           H  
ATOM   1369  HD1 HIS A  91      19.384  16.459 -36.107  1.00  0.88           H  
ATOM   1370  HD2 HIS A  91      22.278  13.706 -37.484  1.00  0.88           H  
ATOM   1371  HE1 HIS A  91      21.293  17.783 -36.793  1.00  0.88           H  
ATOM   1372  N   ALA A  92      21.367  14.290 -33.760  1.00  0.89           N  
ATOM   1373  CA  ALA A  92      22.759  14.193 -33.374  1.00  0.89           C  
ATOM   1374  C   ALA A  92      22.837  13.531 -32.034  1.00  0.89           C  
ATOM   1375  O   ALA A  92      23.659  12.632 -31.816  1.00  0.89           O  
ATOM   1376  CB  ALA A  92      23.408  15.562 -33.345  1.00  0.89           C  
ATOM   1377  H   ALA A  92      20.875  15.169 -33.585  1.00  0.89           H  
ATOM   1378  HA  ALA A  92      23.280  13.570 -34.100  1.00  0.89           H  
ATOM   1379 1HB  ALA A  92      24.453  15.465 -33.061  1.00  0.89           H  
ATOM   1380 2HB  ALA A  92      23.337  16.016 -34.333  1.00  0.89           H  
ATOM   1381 3HB  ALA A  92      22.894  16.191 -32.621  1.00  0.89           H  
ATOM   1382  N   GLU A  93      21.931  13.935 -31.140  1.00  0.88           N  
ATOM   1383  CA  GLU A  93      21.926  13.317 -29.825  1.00  0.88           C  
ATOM   1384  C   GLU A  93      21.596  11.841 -29.982  1.00  0.88           C  
ATOM   1385  O   GLU A  93      22.176  10.998 -29.300  1.00  0.88           O  
ATOM   1386  CB  GLU A  93      20.941  13.984 -28.869  1.00  0.88           C  
ATOM   1387  CG  GLU A  93      21.323  15.397 -28.420  1.00  0.88           C  
ATOM   1388  CD  GLU A  93      20.333  15.996 -27.429  1.00  0.88           C  
ATOM   1389  OE1 GLU A  93      19.308  15.391 -27.191  1.00  0.88           O  
ATOM   1390  OE2 GLU A  93      20.612  17.049 -26.904  1.00  0.88           O  
ATOM   1391  H   GLU A  93      21.279  14.694 -31.394  1.00  0.88           H  
ATOM   1392  HA  GLU A  93      22.923  13.401 -29.397  1.00  0.88           H  
ATOM   1393 1HB  GLU A  93      19.964  14.044 -29.353  1.00  0.88           H  
ATOM   1394 2HB  GLU A  93      20.831  13.369 -27.979  1.00  0.88           H  
ATOM   1395 1HG  GLU A  93      22.312  15.372 -27.967  1.00  0.88           H  
ATOM   1396 2HG  GLU A  93      21.372  16.035 -29.307  1.00  0.88           H  
ATOM   1397  N   HIS A  94      20.692  11.518 -30.916  1.00  0.86           N  
ATOM   1398  CA  HIS A  94      20.337  10.132 -31.166  1.00  0.86           C  
ATOM   1399  C   HIS A  94      21.554   9.323 -31.579  1.00  0.86           C  
ATOM   1400  O   HIS A  94      21.836   8.268 -31.008  1.00  0.86           O  
ATOM   1401  CB  HIS A  94      19.342  10.005 -32.301  1.00  0.86           C  
ATOM   1402  CG  HIS A  94      18.924   8.606 -32.536  1.00  0.86           C  
ATOM   1403  ND1 HIS A  94      17.842   8.068 -31.927  1.00  0.86           N  
ATOM   1404  CD2 HIS A  94      19.484   7.607 -33.262  1.00  0.86           C  
ATOM   1405  CE1 HIS A  94      17.700   6.834 -32.296  1.00  0.86           C  
ATOM   1406  NE2 HIS A  94      18.703   6.498 -33.088  1.00  0.86           N  
ATOM   1407  H   HIS A  94      20.215  12.253 -31.443  1.00  0.86           H  
ATOM   1408  HA  HIS A  94      19.919   9.683 -30.268  1.00  0.86           H  
ATOM   1409 1HB  HIS A  94      18.459  10.612 -32.093  1.00  0.86           H  
ATOM   1410 2HB  HIS A  94      19.783  10.385 -33.218  1.00  0.86           H  
ATOM   1411  HD2 HIS A  94      20.393   7.672 -33.860  1.00  0.86           H  
ATOM   1412  HE1 HIS A  94      16.901   6.221 -31.973  1.00  0.86           H  
ATOM   1413  HE2 HIS A  94      18.873   5.552 -33.508  1.00  0.86           H  
ATOM   1414  N   ARG A  95      22.276   9.804 -32.593  1.00  0.84           N  
ATOM   1415  CA  ARG A  95      23.420   9.060 -33.085  1.00  0.84           C  
ATOM   1416  C   ARG A  95      24.453   8.874 -31.980  1.00  0.84           C  
ATOM   1417  O   ARG A  95      25.026   7.787 -31.837  1.00  0.84           O  
ATOM   1418  CB  ARG A  95      24.011   9.787 -34.285  1.00  0.84           C  
ATOM   1419  CG  ARG A  95      23.107   9.723 -35.523  1.00  0.84           C  
ATOM   1420  CD  ARG A  95      23.559  10.598 -36.652  1.00  0.84           C  
ATOM   1421  NE  ARG A  95      24.809  10.152 -37.250  1.00  0.84           N  
ATOM   1422  CZ  ARG A  95      24.878   9.232 -38.232  1.00  0.84           C  
ATOM   1423  NH1 ARG A  95      23.772   8.689 -38.687  1.00  0.84           N  
ATOM   1424  NH2 ARG A  95      26.048   8.877 -38.738  1.00  0.84           N  
ATOM   1425  H   ARG A  95      22.018  10.683 -33.047  1.00  0.84           H  
ATOM   1426  HA  ARG A  95      23.079   8.078 -33.409  1.00  0.84           H  
ATOM   1427 1HB  ARG A  95      24.154  10.841 -34.032  1.00  0.84           H  
ATOM   1428 2HB  ARG A  95      24.982   9.367 -34.538  1.00  0.84           H  
ATOM   1429 1HG  ARG A  95      23.085   8.698 -35.889  1.00  0.84           H  
ATOM   1430 2HG  ARG A  95      22.108  10.012 -35.240  1.00  0.84           H  
ATOM   1431 1HD  ARG A  95      22.792  10.606 -37.431  1.00  0.84           H  
ATOM   1432 2HD  ARG A  95      23.699  11.614 -36.280  1.00  0.84           H  
ATOM   1433  HE  ARG A  95      25.672  10.558 -36.913  1.00  0.84           H  
ATOM   1434 1HH1 ARG A  95      22.879   8.962 -38.293  1.00  0.84           H  
ATOM   1435 2HH1 ARG A  95      23.808   7.998 -39.424  1.00  0.84           H  
ATOM   1436 1HH2 ARG A  95      26.900   9.293 -38.385  1.00  0.84           H  
ATOM   1437 2HH2 ARG A  95      26.090   8.186 -39.474  1.00  0.84           H  
ATOM   1438  N   ALA A  96      24.676   9.924 -31.180  1.00  0.81           N  
ATOM   1439  CA  ALA A  96      25.609   9.844 -30.066  1.00  0.81           C  
ATOM   1440  C   ALA A  96      25.144   8.825 -29.028  1.00  0.81           C  
ATOM   1441  O   ALA A  96      25.954   8.048 -28.495  1.00  0.81           O  
ATOM   1442  CB  ALA A  96      25.749  11.205 -29.419  1.00  0.81           C  
ATOM   1443  H   ALA A  96      24.189  10.806 -31.351  1.00  0.81           H  
ATOM   1444  HA  ALA A  96      26.574   9.522 -30.452  1.00  0.81           H  
ATOM   1445 1HB  ALA A  96      26.461  11.149 -28.600  1.00  0.81           H  
ATOM   1446 2HB  ALA A  96      26.095  11.924 -30.160  1.00  0.81           H  
ATOM   1447 3HB  ALA A  96      24.779  11.522 -29.037  1.00  0.81           H  
ATOM   1448  N   PHE A  97      23.829   8.807 -28.762  1.00  0.79           N  
ATOM   1449  CA  PHE A  97      23.247   7.896 -27.795  1.00  0.79           C  
ATOM   1450  C   PHE A  97      23.556   6.478 -28.196  1.00  0.79           C  
ATOM   1451  O   PHE A  97      24.080   5.709 -27.397  1.00  0.79           O  
ATOM   1452  CB  PHE A  97      21.716   8.026 -27.726  1.00  0.79           C  
ATOM   1453  CG  PHE A  97      21.058   7.093 -26.740  1.00  0.79           C  
ATOM   1454  CD1 PHE A  97      20.790   7.499 -25.450  1.00  0.79           C  
ATOM   1455  CD2 PHE A  97      20.760   5.792 -27.091  1.00  0.79           C  
ATOM   1456  CE1 PHE A  97      20.219   6.631 -24.538  1.00  0.79           C  
ATOM   1457  CE2 PHE A  97      20.195   4.920 -26.187  1.00  0.79           C  
ATOM   1458  CZ  PHE A  97      19.927   5.341 -24.913  1.00  0.79           C  
ATOM   1459  H   PHE A  97      23.212   9.475 -29.222  1.00  0.79           H  
ATOM   1460  HA  PHE A  97      23.681   8.097 -26.817  1.00  0.79           H  
ATOM   1461 1HB  PHE A  97      21.451   9.049 -27.464  1.00  0.79           H  
ATOM   1462 2HB  PHE A  97      21.288   7.827 -28.696  1.00  0.79           H  
ATOM   1463  HD1 PHE A  97      21.034   8.518 -25.163  1.00  0.79           H  
ATOM   1464  HD2 PHE A  97      20.981   5.450 -28.101  1.00  0.79           H  
ATOM   1465  HE1 PHE A  97      20.005   6.964 -23.521  1.00  0.79           H  
ATOM   1466  HE2 PHE A  97      19.966   3.893 -26.486  1.00  0.79           H  
ATOM   1467  HZ  PHE A  97      19.492   4.657 -24.198  1.00  0.79           H  
ATOM   1468  N   VAL A  98      23.264   6.147 -29.452  1.00  0.78           N  
ATOM   1469  CA  VAL A  98      23.435   4.785 -29.934  1.00  0.78           C  
ATOM   1470  C   VAL A  98      24.906   4.392 -29.941  1.00  0.78           C  
ATOM   1471  O   VAL A  98      25.282   3.312 -29.476  1.00  0.78           O  
ATOM   1472  CB  VAL A  98      22.831   4.637 -31.340  1.00  0.78           C  
ATOM   1473  CG1 VAL A  98      23.133   3.276 -31.899  1.00  0.78           C  
ATOM   1474  CG2 VAL A  98      21.363   4.841 -31.255  1.00  0.78           C  
ATOM   1475  H   VAL A  98      22.870   6.860 -30.069  1.00  0.78           H  
ATOM   1476  HA  VAL A  98      22.898   4.112 -29.263  1.00  0.78           H  
ATOM   1477  HB  VAL A  98      23.270   5.385 -32.005  1.00  0.78           H  
ATOM   1478 1HG1 VAL A  98      22.692   3.208 -32.884  1.00  0.78           H  
ATOM   1479 2HG1 VAL A  98      24.213   3.132 -31.966  1.00  0.78           H  
ATOM   1480 3HG1 VAL A  98      22.701   2.511 -31.249  1.00  0.78           H  
ATOM   1481 1HG2 VAL A  98      20.919   4.742 -32.243  1.00  0.78           H  
ATOM   1482 2HG2 VAL A  98      20.956   4.092 -30.591  1.00  0.78           H  
ATOM   1483 3HG2 VAL A  98      21.158   5.832 -30.861  1.00  0.78           H  
ATOM   1484  N   ALA A  99      25.771   5.295 -30.395  1.00  0.77           N  
ATOM   1485  CA  ALA A  99      27.196   5.004 -30.409  1.00  0.77           C  
ATOM   1486  C   ALA A  99      27.710   4.661 -29.002  1.00  0.77           C  
ATOM   1487  O   ALA A  99      28.594   3.811 -28.841  1.00  0.77           O  
ATOM   1488  CB  ALA A  99      27.952   6.201 -30.954  1.00  0.77           C  
ATOM   1489  H   ALA A  99      25.442   6.188 -30.766  1.00  0.77           H  
ATOM   1490  HA  ALA A  99      27.360   4.142 -31.054  1.00  0.77           H  
ATOM   1491 1HB  ALA A  99      29.016   5.977 -30.985  1.00  0.77           H  
ATOM   1492 2HB  ALA A  99      27.594   6.430 -31.958  1.00  0.77           H  
ATOM   1493 3HB  ALA A  99      27.778   7.058 -30.304  1.00  0.77           H  
ATOM   1494  N   THR A 100      27.150   5.315 -27.983  1.00  0.77           N  
ATOM   1495  CA  THR A 100      27.557   5.091 -26.607  1.00  0.77           C  
ATOM   1496  C   THR A 100      26.886   3.888 -25.925  1.00  0.77           C  
ATOM   1497  O   THR A 100      27.559   3.057 -25.303  1.00  0.77           O  
ATOM   1498  CB  THR A 100      27.228   6.331 -25.762  1.00  0.77           C  
ATOM   1499  OG1 THR A 100      27.901   7.475 -26.306  1.00  0.77           O  
ATOM   1500  CG2 THR A 100      27.650   6.111 -24.310  1.00  0.77           C  
ATOM   1501  H   THR A 100      26.446   6.031 -28.174  1.00  0.77           H  
ATOM   1502  HA  THR A 100      28.633   4.932 -26.598  1.00  0.77           H  
ATOM   1503  HB  THR A 100      26.152   6.513 -25.799  1.00  0.77           H  
ATOM   1504  HG1 THR A 100      27.440   7.740 -27.134  1.00  0.77           H  
ATOM   1505 1HG2 THR A 100      27.400   6.994 -23.722  1.00  0.77           H  
ATOM   1506 2HG2 THR A 100      27.119   5.246 -23.900  1.00  0.77           H  
ATOM   1507 3HG2 THR A 100      28.720   5.933 -24.264  1.00  0.77           H  
ATOM   1508  N   HIS A 101      25.565   3.785 -26.064  1.00  0.76           N  
ATOM   1509  CA  HIS A 101      24.750   2.824 -25.323  1.00  0.76           C  
ATOM   1510  C   HIS A 101      24.318   1.570 -26.086  1.00  0.76           C  
ATOM   1511  O   HIS A 101      23.798   0.627 -25.482  1.00  0.76           O  
ATOM   1512  CB  HIS A 101      23.484   3.550 -24.867  1.00  0.76           C  
ATOM   1513  CG  HIS A 101      23.749   4.702 -23.944  1.00  0.76           C  
ATOM   1514  ND1 HIS A 101      24.135   4.527 -22.662  1.00  0.76           N  
ATOM   1515  CD2 HIS A 101      23.704   6.033 -24.142  1.00  0.76           C  
ATOM   1516  CE1 HIS A 101      24.322   5.697 -22.088  1.00  0.76           C  
ATOM   1517  NE2 HIS A 101      24.059   6.631 -22.969  1.00  0.76           N  
ATOM   1518  H   HIS A 101      25.086   4.457 -26.651  1.00  0.76           H  
ATOM   1519  HA  HIS A 101      25.300   2.500 -24.440  1.00  0.76           H  
ATOM   1520 1HB  HIS A 101      22.959   3.928 -25.744  1.00  0.76           H  
ATOM   1521 2HB  HIS A 101      22.820   2.849 -24.363  1.00  0.76           H  
ATOM   1522  HD2 HIS A 101      23.440   6.535 -25.053  1.00  0.76           H  
ATOM   1523  HE1 HIS A 101      24.639   5.857 -21.056  1.00  0.76           H  
ATOM   1524  HE2 HIS A 101      24.109   7.651 -22.806  1.00  0.76           H  
ATOM   1525  N   GLY A 102      24.522   1.522 -27.395  1.00  0.75           N  
ATOM   1526  CA  GLY A 102      24.065   0.370 -28.146  1.00  0.75           C  
ATOM   1527  C   GLY A 102      22.564   0.466 -28.361  1.00  0.75           C  
ATOM   1528  O   GLY A 102      21.966   1.533 -28.220  1.00  0.75           O  
ATOM   1529  H   GLY A 102      24.953   2.289 -27.908  1.00  0.75           H  
ATOM   1530 1HA  GLY A 102      24.577   0.337 -29.110  1.00  0.75           H  
ATOM   1531 2HA  GLY A 102      24.313  -0.546 -27.610  1.00  0.75           H  
ATOM   1532  N   LEU A 103      21.930  -0.657 -28.654  1.00  0.74           N  
ATOM   1533  CA  LEU A 103      20.526  -0.642 -29.042  1.00  0.74           C  
ATOM   1534  C   LEU A 103      19.601  -0.682 -27.827  1.00  0.74           C  
ATOM   1535  O   LEU A 103      18.843  -1.634 -27.645  1.00  0.74           O  
ATOM   1536  CB  LEU A 103      20.276  -1.878 -29.885  1.00  0.74           C  
ATOM   1537  CG  LEU A 103      21.258  -2.046 -31.082  1.00  0.74           C  
ATOM   1538  CD1 LEU A 103      20.926  -3.319 -31.847  1.00  0.74           C  
ATOM   1539  CD2 LEU A 103      21.216  -0.842 -31.981  1.00  0.74           C  
ATOM   1540  H   LEU A 103      22.441  -1.520 -28.673  1.00  0.74           H  
ATOM   1541  HA  LEU A 103      20.325   0.263 -29.615  1.00  0.74           H  
ATOM   1542 1HB  LEU A 103      20.352  -2.739 -29.249  1.00  0.74           H  
ATOM   1543 2HB  LEU A 103      19.269  -1.844 -30.272  1.00  0.74           H  
ATOM   1544  HG  LEU A 103      22.261  -2.150 -30.688  1.00  0.74           H  
ATOM   1545 1HD1 LEU A 103      21.640  -3.448 -32.666  1.00  0.74           H  
ATOM   1546 2HD1 LEU A 103      20.985  -4.181 -31.192  1.00  0.74           H  
ATOM   1547 3HD1 LEU A 103      19.919  -3.247 -32.252  1.00  0.74           H  
ATOM   1548 1HD2 LEU A 103      21.928  -0.976 -32.800  1.00  0.74           H  
ATOM   1549 2HD2 LEU A 103      20.228  -0.755 -32.374  1.00  0.74           H  
ATOM   1550 3HD2 LEU A 103      21.477   0.057 -31.414  1.00  0.74           H  
ATOM   1551  N   GLY A 104      19.701   0.339 -26.988  1.00  0.71           N  
ATOM   1552  CA  GLY A 104      18.943   0.403 -25.745  1.00  0.71           C  
ATOM   1553  C   GLY A 104      17.784   1.382 -25.800  1.00  0.71           C  
ATOM   1554  O   GLY A 104      17.424   1.885 -26.864  1.00  0.71           O  
ATOM   1555  H   GLY A 104      20.355   1.077 -27.247  1.00  0.71           H  
ATOM   1556 1HA  GLY A 104      18.570  -0.586 -25.501  1.00  0.71           H  
ATOM   1557 2HA  GLY A 104      19.614   0.683 -24.933  1.00  0.71           H  
ATOM   1558  N   VAL A 105      17.223   1.654 -24.630  1.00  0.69           N  
ATOM   1559  CA  VAL A 105      16.087   2.558 -24.469  1.00  0.69           C  
ATOM   1560  C   VAL A 105      16.499   3.976 -24.204  1.00  0.69           C  
ATOM   1561  O   VAL A 105      17.337   4.224 -23.345  1.00  0.69           O  
ATOM   1562  CB  VAL A 105      15.205   2.099 -23.325  1.00  0.69           C  
ATOM   1563  CG1 VAL A 105      14.099   3.105 -23.058  1.00  0.69           C  
ATOM   1564  CG2 VAL A 105      14.644   0.812 -23.660  1.00  0.69           C  
ATOM   1565  H   VAL A 105      17.597   1.196 -23.809  1.00  0.69           H  
ATOM   1566  HA  VAL A 105      15.494   2.535 -25.371  1.00  0.69           H  
ATOM   1567  HB  VAL A 105      15.782   2.012 -22.457  1.00  0.69           H  
ATOM   1568 1HG1 VAL A 105      13.482   2.748 -22.238  1.00  0.69           H  
ATOM   1569 2HG1 VAL A 105      14.528   4.065 -22.783  1.00  0.69           H  
ATOM   1570 3HG1 VAL A 105      13.495   3.228 -23.953  1.00  0.69           H  
ATOM   1571 1HG2 VAL A 105      14.029   0.493 -22.835  1.00  0.69           H  
ATOM   1572 2HG2 VAL A 105      14.049   0.924 -24.552  1.00  0.69           H  
ATOM   1573 3HG2 VAL A 105      15.438   0.094 -23.834  1.00  0.69           H  
ATOM   1574  N   ARG A 106      15.917   4.905 -24.945  1.00  0.67           N  
ATOM   1575  CA  ARG A 106      16.231   6.309 -24.751  1.00  0.67           C  
ATOM   1576  C   ARG A 106      15.086   7.020 -24.034  1.00  0.67           C  
ATOM   1577  O   ARG A 106      15.309   7.965 -23.262  1.00  0.67           O  
ATOM   1578  CB  ARG A 106      16.519   6.995 -26.058  1.00  0.67           C  
ATOM   1579  CG  ARG A 106      16.947   8.425 -25.880  1.00  0.67           C  
ATOM   1580  CD  ARG A 106      17.323   9.067 -27.143  1.00  0.67           C  
ATOM   1581  NE  ARG A 106      17.638  10.464 -26.927  1.00  0.67           N  
ATOM   1582  CZ  ARG A 106      17.761  11.382 -27.894  1.00  0.67           C  
ATOM   1583  NH1 ARG A 106      17.587  11.040 -29.147  1.00  0.67           N  
ATOM   1584  NH2 ARG A 106      18.044  12.629 -27.579  1.00  0.67           N  
ATOM   1585  H   ARG A 106      15.224   4.623 -25.638  1.00  0.67           H  
ATOM   1586  HA  ARG A 106      17.123   6.387 -24.130  1.00  0.67           H  
ATOM   1587 1HB  ARG A 106      17.320   6.470 -26.574  1.00  0.67           H  
ATOM   1588 2HB  ARG A 106      15.634   6.969 -26.696  1.00  0.67           H  
ATOM   1589 1HG  ARG A 106      16.134   8.993 -25.433  1.00  0.67           H  
ATOM   1590 2HG  ARG A 106      17.809   8.461 -25.211  1.00  0.67           H  
ATOM   1591 1HD  ARG A 106      18.207   8.576 -27.556  1.00  0.67           H  
ATOM   1592 2HD  ARG A 106      16.500   9.003 -27.854  1.00  0.67           H  
ATOM   1593  HE  ARG A 106      17.771  10.771 -25.972  1.00  0.67           H  
ATOM   1594 1HH1 ARG A 106      17.370  10.079 -29.374  1.00  0.67           H  
ATOM   1595 2HH1 ARG A 106      17.672  11.736 -29.881  1.00  0.67           H  
ATOM   1596 1HH2 ARG A 106      18.179  12.902 -26.612  1.00  0.67           H  
ATOM   1597 2HH2 ARG A 106      18.129  13.327 -28.307  1.00  0.67           H  
ATOM   1598  N   HIS A 107      13.851   6.583 -24.310  1.00  0.66           N  
ATOM   1599  CA  HIS A 107      12.708   7.254 -23.705  1.00  0.66           C  
ATOM   1600  C   HIS A 107      11.691   6.258 -23.154  1.00  0.66           C  
ATOM   1601  O   HIS A 107      11.262   5.313 -23.819  1.00  0.66           O  
ATOM   1602  CB  HIS A 107      11.970   8.134 -24.723  1.00  0.66           C  
ATOM   1603  CG  HIS A 107      12.800   9.189 -25.444  1.00  0.66           C  
ATOM   1604  ND1 HIS A 107      13.042  10.441 -24.924  1.00  0.66           N  
ATOM   1605  CD2 HIS A 107      13.412   9.160 -26.654  1.00  0.66           C  
ATOM   1606  CE1 HIS A 107      13.765  11.141 -25.780  1.00  0.66           C  
ATOM   1607  NE2 HIS A 107      14.004  10.387 -26.841  1.00  0.66           N  
ATOM   1608  H   HIS A 107      13.708   5.802 -24.952  1.00  0.66           H  
ATOM   1609  HA  HIS A 107      13.035   7.881 -22.877  1.00  0.66           H  
ATOM   1610 1HB  HIS A 107      11.478   7.523 -25.449  1.00  0.66           H  
ATOM   1611 2HB  HIS A 107      11.177   8.670 -24.193  1.00  0.66           H  
ATOM   1612  HD1 HIS A 107      12.704  10.807 -24.048  1.00  0.66           H  
ATOM   1613  HD2 HIS A 107      13.491   8.395 -27.424  1.00  0.66           H  
ATOM   1614  HE1 HIS A 107      14.053  12.167 -25.542  1.00  0.66           H  
ATOM   1615  N   VAL A 108      11.257   6.515 -21.941  1.00  0.65           N  
ATOM   1616  CA  VAL A 108      10.224   5.729 -21.287  1.00  0.65           C  
ATOM   1617  C   VAL A 108       8.995   6.622 -21.213  1.00  0.65           C  
ATOM   1618  O   VAL A 108       9.093   7.722 -20.686  1.00  0.65           O  
ATOM   1619  CB  VAL A 108      10.756   5.329 -19.900  1.00  0.65           C  
ATOM   1620  CG1 VAL A 108       9.798   4.580 -19.122  1.00  0.65           C  
ATOM   1621  CG2 VAL A 108      12.011   4.477 -20.095  1.00  0.65           C  
ATOM   1622  H   VAL A 108      11.668   7.301 -21.432  1.00  0.65           H  
ATOM   1623  HA  VAL A 108       9.997   4.838 -21.877  1.00  0.65           H  
ATOM   1624  HB  VAL A 108      11.000   6.239 -19.343  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 108      10.230   4.333 -18.158  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 108       8.900   5.182 -18.981  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 108       9.575   3.681 -19.653  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 108      12.420   4.200 -19.139  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 108      11.748   3.576 -20.649  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 108      12.759   5.040 -20.651  1.00  0.65           H  
ATOM   1631  N   ALA A 109       7.865   6.211 -21.784  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       6.708   7.102 -21.791  1.00  0.66           C  
ATOM   1633  C   ALA A 109       5.539   6.610 -20.976  1.00  0.66           C  
ATOM   1634  O   ALA A 109       5.162   5.440 -21.044  1.00  0.66           O  
ATOM   1635  CB  ALA A 109       6.219   7.307 -23.203  1.00  0.66           C  
ATOM   1636  H   ALA A 109       7.800   5.307 -22.244  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       7.023   8.054 -21.380  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       5.383   8.008 -23.203  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109       7.021   7.699 -23.823  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109       5.904   6.360 -23.593  1.00  0.66           H  
ATOM   1641  N   VAL A 110       4.883   7.562 -20.333  1.00  0.66           N  
ATOM   1642  CA  VAL A 110       3.688   7.390 -19.523  1.00  0.66           C  
ATOM   1643  C   VAL A 110       2.477   8.152 -20.047  1.00  0.66           C  
ATOM   1644  O   VAL A 110       2.579   9.316 -20.446  1.00  0.66           O  
ATOM   1645  CB  VAL A 110       3.991   7.789 -18.073  1.00  0.66           C  
ATOM   1646  CG1 VAL A 110       2.726   7.792 -17.282  1.00  0.66           C  
ATOM   1647  CG2 VAL A 110       4.980   6.754 -17.489  1.00  0.66           C  
ATOM   1648  H   VAL A 110       5.279   8.496 -20.387  1.00  0.66           H  
ATOM   1649  HA  VAL A 110       3.435   6.331 -19.518  1.00  0.66           H  
ATOM   1650  HB  VAL A 110       4.431   8.790 -18.034  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 110       2.942   8.046 -16.245  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 110       2.039   8.517 -17.686  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 110       2.282   6.826 -17.353  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 110       5.207   7.009 -16.453  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 110       4.528   5.762 -17.533  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 110       5.901   6.752 -18.069  1.00  0.66           H  
ATOM   1657  N   LEU A 111       1.336   7.462 -20.069  1.00  0.66           N  
ATOM   1658  CA  LEU A 111       0.079   8.024 -20.525  1.00  0.66           C  
ATOM   1659  C   LEU A 111      -0.577   8.760 -19.377  1.00  0.66           C  
ATOM   1660  O   LEU A 111      -0.880   8.153 -18.333  1.00  0.66           O  
ATOM   1661  CB  LEU A 111      -0.853   6.912 -20.995  1.00  0.66           C  
ATOM   1662  CG  LEU A 111      -2.198   7.321 -21.535  1.00  0.66           C  
ATOM   1663  CD1 LEU A 111      -1.991   8.080 -22.822  1.00  0.66           C  
ATOM   1664  CD2 LEU A 111      -3.045   6.072 -21.741  1.00  0.66           C  
ATOM   1665  H   LEU A 111       1.320   6.504 -19.724  1.00  0.66           H  
ATOM   1666  HA  LEU A 111       0.273   8.714 -21.341  1.00  0.66           H  
ATOM   1667 1HB  LEU A 111      -0.349   6.341 -21.774  1.00  0.66           H  
ATOM   1668 2HB  LEU A 111      -1.038   6.246 -20.161  1.00  0.66           H  
ATOM   1669  HG  LEU A 111      -2.696   7.986 -20.826  1.00  0.66           H  
ATOM   1670 1HD1 LEU A 111      -2.955   8.386 -23.218  1.00  0.66           H  
ATOM   1671 2HD1 LEU A 111      -1.386   8.953 -22.633  1.00  0.66           H  
ATOM   1672 3HD1 LEU A 111      -1.482   7.438 -23.540  1.00  0.66           H  
ATOM   1673 1HD2 LEU A 111      -4.022   6.354 -22.134  1.00  0.66           H  
ATOM   1674 2HD2 LEU A 111      -2.545   5.409 -22.448  1.00  0.66           H  
ATOM   1675 3HD2 LEU A 111      -3.171   5.559 -20.786  1.00  0.66           H  
ATOM   1676  N   VAL A 112      -0.790  10.055 -19.586  1.00  0.66           N  
ATOM   1677  CA  VAL A 112      -1.340  10.949 -18.579  1.00  0.66           C  
ATOM   1678  C   VAL A 112      -2.547  11.728 -19.081  1.00  0.66           C  
ATOM   1679  O   VAL A 112      -2.704  11.974 -20.283  1.00  0.66           O  
ATOM   1680  CB  VAL A 112      -0.278  11.979 -18.134  1.00  0.66           C  
ATOM   1681  CG1 VAL A 112       0.904  11.311 -17.533  1.00  0.66           C  
ATOM   1682  CG2 VAL A 112       0.170  12.776 -19.290  1.00  0.66           C  
ATOM   1683  H   VAL A 112      -0.523  10.430 -20.496  1.00  0.66           H  
ATOM   1684  HA  VAL A 112      -1.645  10.355 -17.719  1.00  0.66           H  
ATOM   1685  HB  VAL A 112      -0.720  12.626 -17.374  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 112       1.620  12.061 -17.206  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 112       0.566  10.742 -16.704  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 112       1.370  10.663 -18.267  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 112       0.891  13.485 -18.944  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 112       0.621  12.122 -20.031  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 112      -0.676  13.281 -19.721  1.00  0.66           H  
ATOM   1692  N   GLU A 113      -3.361  12.198 -18.138  1.00  0.65           N  
ATOM   1693  CA  GLU A 113      -4.531  12.999 -18.503  1.00  0.65           C  
ATOM   1694  C   GLU A 113      -4.124  14.300 -19.194  1.00  0.65           C  
ATOM   1695  O   GLU A 113      -4.807  14.767 -20.105  1.00  0.65           O  
ATOM   1696  CB  GLU A 113      -5.376  13.326 -17.269  1.00  0.65           C  
ATOM   1697  CG  GLU A 113      -6.699  14.066 -17.559  1.00  0.65           C  
ATOM   1698  CD  GLU A 113      -7.707  13.213 -18.313  1.00  0.65           C  
ATOM   1699  OE1 GLU A 113      -7.565  12.012 -18.272  1.00  0.65           O  
ATOM   1700  OE2 GLU A 113      -8.603  13.746 -18.915  1.00  0.65           O  
ATOM   1701  H   GLU A 113      -3.162  11.964 -17.161  1.00  0.65           H  
ATOM   1702  HA  GLU A 113      -5.139  12.424 -19.200  1.00  0.65           H  
ATOM   1703 1HB  GLU A 113      -5.617  12.402 -16.743  1.00  0.65           H  
ATOM   1704 2HB  GLU A 113      -4.792  13.945 -16.587  1.00  0.65           H  
ATOM   1705 1HG  GLU A 113      -7.139  14.383 -16.615  1.00  0.65           H  
ATOM   1706 2HG  GLU A 113      -6.475  14.959 -18.143  1.00  0.65           H  
ATOM   1707  N   ASP A 114      -3.021  14.888 -18.737  1.00  0.64           N  
ATOM   1708  CA  ASP A 114      -2.522  16.141 -19.279  1.00  0.64           C  
ATOM   1709  C   ASP A 114      -1.009  16.274 -19.181  1.00  0.64           C  
ATOM   1710  O   ASP A 114      -0.462  16.634 -18.138  1.00  0.64           O  
ATOM   1711  CB  ASP A 114      -3.240  17.316 -18.602  1.00  0.64           C  
ATOM   1712  CG  ASP A 114      -2.842  18.743 -19.096  1.00  0.64           C  
ATOM   1713  OD1 ASP A 114      -1.778  18.919 -19.679  1.00  0.64           O  
ATOM   1714  OD2 ASP A 114      -3.610  19.649 -18.876  1.00  0.64           O  
ATOM   1715  H   ASP A 114      -2.513  14.435 -17.994  1.00  0.64           H  
ATOM   1716  HA  ASP A 114      -2.784  16.172 -20.338  1.00  0.64           H  
ATOM   1717 1HB  ASP A 114      -4.315  17.199 -18.746  1.00  0.64           H  
ATOM   1718 2HB  ASP A 114      -3.059  17.269 -17.525  1.00  0.64           H  
ATOM   1719  N   ALA A 115      -0.349  16.036 -20.310  1.00  0.62           N  
ATOM   1720  CA  ALA A 115       1.103  16.099 -20.456  1.00  0.62           C  
ATOM   1721  C   ALA A 115       1.665  17.473 -20.117  1.00  0.62           C  
ATOM   1722  O   ALA A 115       2.822  17.586 -19.704  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       1.493  15.727 -21.871  1.00  0.62           C  
ATOM   1724  H   ALA A 115      -0.900  15.700 -21.092  1.00  0.62           H  
ATOM   1725  HA  ALA A 115       1.545  15.393 -19.769  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       2.575  15.749 -21.972  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       1.126  14.727 -22.100  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115       1.054  16.433 -22.556  1.00  0.62           H  
ATOM   1729  N   LYS A 116       0.887  18.539 -20.328  1.00  0.61           N  
ATOM   1730  CA  LYS A 116       1.406  19.871 -20.053  1.00  0.61           C  
ATOM   1731  C   LYS A 116       1.519  20.007 -18.554  1.00  0.61           C  
ATOM   1732  O   LYS A 116       2.582  20.329 -18.017  1.00  0.61           O  
ATOM   1733  CB  LYS A 116       0.493  20.962 -20.636  1.00  0.61           C  
ATOM   1734  CG  LYS A 116       0.989  22.402 -20.446  1.00  0.61           C  
ATOM   1735  CD  LYS A 116       0.038  23.405 -21.103  1.00  0.61           C  
ATOM   1736  CE  LYS A 116       0.593  24.829 -21.055  1.00  0.61           C  
ATOM   1737  NZ  LYS A 116       0.712  25.341 -19.666  1.00  0.61           N  
ATOM   1738  H   LYS A 116      -0.101  18.433 -20.574  1.00  0.61           H  
ATOM   1739  HA  LYS A 116       2.402  19.967 -20.477  1.00  0.61           H  
ATOM   1740 1HB  LYS A 116       0.359  20.788 -21.702  1.00  0.61           H  
ATOM   1741 2HB  LYS A 116      -0.491  20.898 -20.173  1.00  0.61           H  
ATOM   1742 1HG  LYS A 116       1.059  22.624 -19.375  1.00  0.61           H  
ATOM   1743 2HG  LYS A 116       1.967  22.518 -20.881  1.00  0.61           H  
ATOM   1744 1HD  LYS A 116      -0.122  23.122 -22.143  1.00  0.61           H  
ATOM   1745 2HD  LYS A 116      -0.922  23.379 -20.585  1.00  0.61           H  
ATOM   1746 1HE  LYS A 116       1.577  24.841 -21.521  1.00  0.61           H  
ATOM   1747 2HE  LYS A 116      -0.073  25.485 -21.615  1.00  0.61           H  
ATOM   1748 1HZ  LYS A 116       1.084  26.272 -19.668  1.00  0.61           H  
ATOM   1749 2HZ  LYS A 116      -0.183  25.344 -19.213  1.00  0.61           H  
ATOM   1750 3HZ  LYS A 116       1.353  24.740 -19.127  1.00  0.61           H  
ATOM   1751  N   GLU A 117       0.421  19.713 -17.866  1.00  0.60           N  
ATOM   1752  CA  GLU A 117       0.428  19.813 -16.410  1.00  0.60           C  
ATOM   1753  C   GLU A 117       1.463  18.865 -15.805  1.00  0.60           C  
ATOM   1754  O   GLU A 117       2.212  19.242 -14.902  1.00  0.60           O  
ATOM   1755  CB  GLU A 117      -0.958  19.524 -15.824  1.00  0.60           C  
ATOM   1756  CG  GLU A 117      -1.039  19.655 -14.305  1.00  0.60           C  
ATOM   1757  CD  GLU A 117      -2.437  19.454 -13.730  1.00  0.60           C  
ATOM   1758  OE1 GLU A 117      -3.017  18.411 -13.940  1.00  0.60           O  
ATOM   1759  OE2 GLU A 117      -2.916  20.353 -13.079  1.00  0.60           O  
ATOM   1760  H   GLU A 117      -0.420  19.424 -18.384  1.00  0.60           H  
ATOM   1761  HA  GLU A 117       0.706  20.832 -16.140  1.00  0.60           H  
ATOM   1762 1HB  GLU A 117      -1.691  20.199 -16.269  1.00  0.60           H  
ATOM   1763 2HB  GLU A 117      -1.252  18.507 -16.088  1.00  0.60           H  
ATOM   1764 1HG  GLU A 117      -0.392  18.896 -13.893  1.00  0.60           H  
ATOM   1765 2HG  GLU A 117      -0.651  20.628 -14.005  1.00  0.60           H  
ATOM   1766  N   ALA A 118       1.539  17.634 -16.325  1.00  0.59           N  
ATOM   1767  CA  ALA A 118       2.486  16.662 -15.789  1.00  0.59           C  
ATOM   1768  C   ALA A 118       3.910  17.174 -15.892  1.00  0.59           C  
ATOM   1769  O   ALA A 118       4.688  17.075 -14.940  1.00  0.59           O  
ATOM   1770  CB  ALA A 118       2.368  15.370 -16.555  1.00  0.59           C  
ATOM   1771  H   ALA A 118       0.904  17.362 -17.076  1.00  0.59           H  
ATOM   1772  HA  ALA A 118       2.254  16.498 -14.739  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118       3.065  14.651 -16.157  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118       1.352  14.985 -16.476  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118       2.604  15.553 -17.596  1.00  0.59           H  
ATOM   1776  N   TYR A 119       4.239  17.771 -17.034  1.00  0.59           N  
ATOM   1777  CA  TYR A 119       5.542  18.361 -17.256  1.00  0.59           C  
ATOM   1778  C   TYR A 119       5.840  19.469 -16.275  1.00  0.59           C  
ATOM   1779  O   TYR A 119       6.888  19.459 -15.623  1.00  0.59           O  
ATOM   1780  CB  TYR A 119       5.610  18.905 -18.661  1.00  0.59           C  
ATOM   1781  CG  TYR A 119       6.858  19.689 -19.013  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119       8.045  19.069 -19.402  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119       6.792  21.070 -18.947  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119       9.138  19.847 -19.741  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119       7.873  21.836 -19.275  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119       9.035  21.245 -19.674  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      10.097  22.044 -20.012  1.00  0.59           O  
ATOM   1788  H   TYR A 119       3.566  17.814 -17.802  1.00  0.59           H  
ATOM   1789  HA  TYR A 119       6.298  17.587 -17.133  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119       5.532  18.077 -19.312  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119       4.753  19.537 -18.855  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119       8.108  17.983 -19.456  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119       5.862  21.551 -18.639  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      10.066  19.374 -20.061  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119       7.802  22.922 -19.227  1.00  0.59           H  
ATOM   1796  HH  TYR A 119       9.832  22.966 -19.964  1.00  0.59           H  
ATOM   1797  N   GLU A 120       4.905  20.421 -16.155  1.00  0.60           N  
ATOM   1798  CA  GLU A 120       5.129  21.579 -15.306  1.00  0.60           C  
ATOM   1799  C   GLU A 120       5.340  21.155 -13.865  1.00  0.60           C  
ATOM   1800  O   GLU A 120       6.209  21.698 -13.181  1.00  0.60           O  
ATOM   1801  CB  GLU A 120       3.937  22.543 -15.390  1.00  0.60           C  
ATOM   1802  CG  GLU A 120       3.798  23.272 -16.736  1.00  0.60           C  
ATOM   1803  CD  GLU A 120       2.566  24.154 -16.812  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120       1.809  24.185 -15.874  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120       2.368  24.783 -17.838  1.00  0.60           O  
ATOM   1806  H   GLU A 120       4.044  20.348 -16.701  1.00  0.60           H  
ATOM   1807  HA  GLU A 120       6.025  22.093 -15.649  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120       3.014  21.980 -15.225  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120       4.013  23.288 -14.601  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120       4.683  23.886 -16.893  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120       3.762  22.534 -17.534  1.00  0.60           H  
ATOM   1812  N   ILE A 121       4.581  20.153 -13.423  1.00  0.61           N  
ATOM   1813  CA  ILE A 121       4.731  19.652 -12.071  1.00  0.61           C  
ATOM   1814  C   ILE A 121       6.064  18.963 -11.896  1.00  0.61           C  
ATOM   1815  O   ILE A 121       6.761  19.208 -10.901  1.00  0.61           O  
ATOM   1816  CB  ILE A 121       3.634  18.647 -11.734  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121       2.304  19.348 -11.641  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121       3.963  17.953 -10.450  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121       1.187  18.394 -11.590  1.00  0.61           C  
ATOM   1820  H   ILE A 121       3.865  19.758 -14.031  1.00  0.61           H  
ATOM   1821  HA  ILE A 121       4.670  20.478 -11.382  1.00  0.61           H  
ATOM   1822  HB  ILE A 121       3.557  17.907 -12.535  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121       2.278  19.961 -10.746  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121       2.170  19.992 -12.510  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121       3.189  17.253 -10.244  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121       4.914  17.427 -10.547  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121       4.028  18.681  -9.643  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121       0.237  18.926 -11.522  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121       1.205  17.794 -12.495  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121       1.304  17.760 -10.723  1.00  0.61           H  
ATOM   1831  N   ALA A 122       6.433  18.123 -12.851  1.00  0.64           N  
ATOM   1832  CA  ALA A 122       7.672  17.402 -12.748  1.00  0.64           C  
ATOM   1833  C   ALA A 122       8.847  18.348 -12.632  1.00  0.64           C  
ATOM   1834  O   ALA A 122       9.739  18.126 -11.804  1.00  0.64           O  
ATOM   1835  CB  ALA A 122       7.817  16.498 -13.957  1.00  0.64           C  
ATOM   1836  H   ALA A 122       5.827  17.949 -13.657  1.00  0.64           H  
ATOM   1837  HA  ALA A 122       7.638  16.818 -11.840  1.00  0.64           H  
ATOM   1838 1HB  ALA A 122       8.735  15.927 -13.881  1.00  0.64           H  
ATOM   1839 2HB  ALA A 122       6.963  15.819 -13.993  1.00  0.64           H  
ATOM   1840 3HB  ALA A 122       7.833  17.107 -14.853  1.00  0.64           H  
ATOM   1841  N   VAL A 123       8.811  19.436 -13.399  1.00  0.67           N  
ATOM   1842  CA  VAL A 123       9.867  20.431 -13.371  1.00  0.67           C  
ATOM   1843  C   VAL A 123       9.823  21.216 -12.063  1.00  0.67           C  
ATOM   1844  O   VAL A 123      10.856  21.442 -11.430  1.00  0.67           O  
ATOM   1845  CB  VAL A 123       9.772  21.341 -14.597  1.00  0.67           C  
ATOM   1846  CG1 VAL A 123      10.776  22.463 -14.489  1.00  0.67           C  
ATOM   1847  CG2 VAL A 123      10.053  20.500 -15.852  1.00  0.67           C  
ATOM   1848  H   VAL A 123       8.040  19.551 -14.058  1.00  0.67           H  
ATOM   1849  HA  VAL A 123      10.823  19.918 -13.425  1.00  0.67           H  
ATOM   1850  HB  VAL A 123       8.769  21.775 -14.653  1.00  0.67           H  
ATOM   1851 1HG1 VAL A 123      10.703  23.100 -15.368  1.00  0.67           H  
ATOM   1852 2HG1 VAL A 123      10.570  23.049 -13.595  1.00  0.67           H  
ATOM   1853 3HG1 VAL A 123      11.782  22.039 -14.427  1.00  0.67           H  
ATOM   1854 1HG2 VAL A 123       9.979  21.135 -16.728  1.00  0.67           H  
ATOM   1855 2HG2 VAL A 123      11.057  20.072 -15.787  1.00  0.67           H  
ATOM   1856 3HG2 VAL A 123       9.327  19.697 -15.929  1.00  0.67           H  
ATOM   1857  N   ALA A 124       8.624  21.595 -11.616  1.00  0.70           N  
ATOM   1858  CA  ALA A 124       8.455  22.327 -10.365  1.00  0.70           C  
ATOM   1859  C   ALA A 124       9.033  21.549  -9.185  1.00  0.70           C  
ATOM   1860  O   ALA A 124       9.561  22.140  -8.243  1.00  0.70           O  
ATOM   1861  CB  ALA A 124       6.986  22.598 -10.111  1.00  0.70           C  
ATOM   1862  H   ALA A 124       7.790  21.400 -12.169  1.00  0.70           H  
ATOM   1863  HA  ALA A 124       8.989  23.271 -10.450  1.00  0.70           H  
ATOM   1864 1HB  ALA A 124       6.875  23.161  -9.187  1.00  0.70           H  
ATOM   1865 2HB  ALA A 124       6.573  23.169 -10.942  1.00  0.70           H  
ATOM   1866 3HB  ALA A 124       6.457  21.652 -10.025  1.00  0.70           H  
ATOM   1867  N   ASN A 125       8.977  20.218  -9.262  1.00  0.73           N  
ATOM   1868  CA  ASN A 125       9.476  19.358  -8.201  1.00  0.73           C  
ATOM   1869  C   ASN A 125      10.956  18.985  -8.356  1.00  0.73           C  
ATOM   1870  O   ASN A 125      11.468  18.154  -7.601  1.00  0.73           O  
ATOM   1871  CB  ASN A 125       8.612  18.123  -8.086  1.00  0.73           C  
ATOM   1872  CG  ASN A 125       7.276  18.459  -7.503  1.00  0.73           C  
ATOM   1873  OD1 ASN A 125       7.174  19.347  -6.644  1.00  0.73           O  
ATOM   1874  ND2 ASN A 125       6.255  17.786  -7.923  1.00  0.73           N  
ATOM   1875  H   ASN A 125       8.503  19.790 -10.058  1.00  0.73           H  
ATOM   1876  HA  ASN A 125       9.390  19.905  -7.263  1.00  0.73           H  
ATOM   1877 1HB  ASN A 125       8.463  17.691  -9.080  1.00  0.73           H  
ATOM   1878 2HB  ASN A 125       9.104  17.380  -7.466  1.00  0.73           H  
ATOM   1879 1HD2 ASN A 125       5.354  17.994  -7.554  1.00  0.73           H  
ATOM   1880 2HD2 ASN A 125       6.380  17.065  -8.613  1.00  0.73           H  
ATOM   1881  N   GLY A 126      11.654  19.626  -9.301  1.00  0.75           N  
ATOM   1882  CA  GLY A 126      13.085  19.418  -9.487  1.00  0.75           C  
ATOM   1883  C   GLY A 126      13.520  18.674 -10.750  1.00  0.75           C  
ATOM   1884  O   GLY A 126      14.722  18.492 -10.961  1.00  0.75           O  
ATOM   1885  H   GLY A 126      11.192  20.297  -9.913  1.00  0.75           H  
ATOM   1886 1HA  GLY A 126      13.567  20.395  -9.484  1.00  0.75           H  
ATOM   1887 2HA  GLY A 126      13.476  18.891  -8.620  1.00  0.75           H  
ATOM   1888  N   ALA A 127      12.597  18.207 -11.587  1.00  0.76           N  
ATOM   1889  CA  ALA A 127      13.062  17.528 -12.787  1.00  0.76           C  
ATOM   1890  C   ALA A 127      13.744  18.491 -13.728  1.00  0.76           C  
ATOM   1891  O   ALA A 127      13.313  19.632 -13.890  1.00  0.76           O  
ATOM   1892  CB  ALA A 127      11.940  16.871 -13.543  1.00  0.76           C  
ATOM   1893  H   ALA A 127      11.598  18.332 -11.431  1.00  0.76           H  
ATOM   1894  HA  ALA A 127      13.778  16.764 -12.481  1.00  0.76           H  
ATOM   1895 1HB  ALA A 127      12.359  16.364 -14.397  1.00  0.76           H  
ATOM   1896 2HB  ALA A 127      11.458  16.180 -12.922  1.00  0.76           H  
ATOM   1897 3HB  ALA A 127      11.234  17.614 -13.877  1.00  0.76           H  
ATOM   1898  N   GLU A 128      14.770  18.015 -14.401  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      15.380  18.804 -15.445  1.00  0.76           C  
ATOM   1900  C   GLU A 128      14.593  18.525 -16.727  1.00  0.76           C  
ATOM   1901  O   GLU A 128      14.477  17.357 -17.103  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      16.841  18.413 -15.626  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      17.599  19.231 -16.677  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      19.043  18.808 -16.827  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      19.494  18.015 -16.024  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      19.694  19.236 -17.747  1.00  0.76           O  
ATOM   1907  H   GLU A 128      15.113  17.086 -14.198  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      15.331  19.847 -15.155  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      17.366  18.518 -14.677  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      16.896  17.368 -15.914  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      17.094  19.124 -17.638  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      17.561  20.280 -16.394  1.00  0.76           H  
ATOM   1913  N   PRO A 129      13.995  19.521 -17.390  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      13.237  19.346 -18.608  1.00  0.75           C  
ATOM   1915  C   PRO A 129      14.162  19.037 -19.753  1.00  0.75           C  
ATOM   1916  O   PRO A 129      15.288  19.543 -19.768  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      12.574  20.702 -18.791  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      13.505  21.682 -18.115  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      14.101  20.918 -16.938  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      12.488  18.557 -18.473  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      12.437  20.903 -19.867  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      11.592  20.687 -18.342  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      14.268  22.028 -18.828  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      12.939  22.571 -17.795  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      15.152  21.223 -16.830  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      13.512  21.079 -16.021  1.00  0.75           H  
ATOM   1927  N   VAL A 130      13.692  18.292 -20.743  1.00  0.74           N  
ATOM   1928  CA  VAL A 130      14.495  18.121 -21.945  1.00  0.74           C  
ATOM   1929  C   VAL A 130      13.735  18.633 -23.173  1.00  0.74           C  
ATOM   1930  O   VAL A 130      14.349  19.034 -24.164  1.00  0.74           O  
ATOM   1931  CB  VAL A 130      14.960  16.658 -22.113  1.00  0.74           C  
ATOM   1932  CG1 VAL A 130      15.842  16.253 -20.946  1.00  0.74           C  
ATOM   1933  CG2 VAL A 130      13.818  15.781 -22.194  1.00  0.74           C  
ATOM   1934  H   VAL A 130      12.768  17.866 -20.673  1.00  0.74           H  
ATOM   1935  HA  VAL A 130      15.397  18.725 -21.843  1.00  0.74           H  
ATOM   1936  HB  VAL A 130      15.546  16.574 -23.025  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 130      16.175  15.226 -21.082  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 130      16.709  16.915 -20.897  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 130      15.274  16.333 -20.023  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 130      14.134  14.765 -22.324  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 130      13.251  15.867 -21.292  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 130      13.226  16.076 -23.044  1.00  0.74           H  
ATOM   1943  N   PHE A 131      12.397  18.697 -23.088  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      11.629  19.233 -24.206  1.00  0.73           C  
ATOM   1945  C   PHE A 131      10.214  19.687 -23.737  1.00  0.73           C  
ATOM   1946  O   PHE A 131       9.450  18.895 -23.177  1.00  0.73           O  
ATOM   1947  CB  PHE A 131      11.527  18.195 -25.330  1.00  0.73           C  
ATOM   1948  CG  PHE A 131      11.030  18.741 -26.616  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131      11.864  19.526 -27.405  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131       9.759  18.474 -27.057  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131      11.425  20.036 -28.610  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131       9.319  18.976 -28.256  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131      10.150  19.760 -29.037  1.00  0.73           C  
ATOM   1954  H   PHE A 131      11.918  18.331 -22.269  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      12.197  20.049 -24.624  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131      12.499  17.735 -25.509  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131      10.852  17.400 -25.030  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      12.877  19.735 -27.054  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131       9.098  17.857 -26.444  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      12.086  20.651 -29.221  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131       8.312  18.755 -28.586  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131       9.791  20.154 -29.989  1.00  0.73           H  
ATOM   1963  N   PRO A 132       9.827  20.962 -23.948  1.00  0.73           N  
ATOM   1964  CA  PRO A 132       8.537  21.535 -23.582  1.00  0.73           C  
ATOM   1965  C   PRO A 132       7.366  20.798 -24.222  1.00  0.73           C  
ATOM   1966  O   PRO A 132       7.489  20.297 -25.351  1.00  0.73           O  
ATOM   1967  CB  PRO A 132       8.636  22.966 -24.124  1.00  0.73           C  
ATOM   1968  CG  PRO A 132      10.104  23.261 -24.188  1.00  0.73           C  
ATOM   1969  CD  PRO A 132      10.764  21.950 -24.531  1.00  0.73           C  
ATOM   1970  HA  PRO A 132       8.475  21.520 -22.484  1.00  0.73           H  
ATOM   1971 1HB  PRO A 132       8.142  23.019 -25.112  1.00  0.73           H  
ATOM   1972 2HB  PRO A 132       8.105  23.665 -23.469  1.00  0.73           H  
ATOM   1973 1HG  PRO A 132      10.301  24.042 -24.938  1.00  0.73           H  
ATOM   1974 2HG  PRO A 132      10.445  23.662 -23.219  1.00  0.73           H  
ATOM   1975 1HD  PRO A 132      10.865  21.817 -25.622  1.00  0.73           H  
ATOM   1976 2HD  PRO A 132      11.728  21.964 -24.000  1.00  0.73           H  
ATOM   1977  N   PRO A 133       6.176  20.821 -23.602  1.00  0.74           N  
ATOM   1978  CA  PRO A 133       5.003  20.176 -24.116  1.00  0.74           C  
ATOM   1979  C   PRO A 133       4.707  20.719 -25.468  1.00  0.74           C  
ATOM   1980  O   PRO A 133       4.617  21.932 -25.671  1.00  0.74           O  
ATOM   1981  CB  PRO A 133       3.918  20.552 -23.107  1.00  0.74           C  
ATOM   1982  CG  PRO A 133       4.488  21.744 -22.360  1.00  0.74           C  
ATOM   1983  CD  PRO A 133       5.977  21.525 -22.362  1.00  0.74           C  
ATOM   1984  HA  PRO A 133       5.166  19.104 -24.156  1.00  0.74           H  
ATOM   1985 1HB  PRO A 133       2.993  20.803 -23.648  1.00  0.74           H  
ATOM   1986 2HB  PRO A 133       3.674  19.714 -22.463  1.00  0.74           H  
ATOM   1987 1HG  PRO A 133       4.191  22.683 -22.850  1.00  0.74           H  
ATOM   1988 2HG  PRO A 133       4.093  21.774 -21.335  1.00  0.74           H  
ATOM   1989 1HD  PRO A 133       6.477  22.489 -22.327  1.00  0.74           H  
ATOM   1990 2HD  PRO A 133       6.262  20.872 -21.557  1.00  0.74           H  
ATOM   1991  N   THR A 134       4.511  19.798 -26.371  1.00  0.76           N  
ATOM   1992  CA  THR A 134       4.258  20.105 -27.743  1.00  0.76           C  
ATOM   1993  C   THR A 134       3.034  19.367 -28.236  1.00  0.76           C  
ATOM   1994  O   THR A 134       2.859  18.176 -27.962  1.00  0.76           O  
ATOM   1995  CB  THR A 134       5.526  19.768 -28.536  1.00  0.76           C  
ATOM   1996  OG1 THR A 134       6.626  20.581 -28.019  1.00  0.76           O  
ATOM   1997  CG2 THR A 134       5.341  20.036 -30.020  1.00  0.76           C  
ATOM   1998  H   THR A 134       4.631  18.826 -26.094  1.00  0.76           H  
ATOM   1999  HA  THR A 134       4.067  21.174 -27.833  1.00  0.76           H  
ATOM   2000  HB  THR A 134       5.769  18.715 -28.389  1.00  0.76           H  
ATOM   2001  HG1 THR A 134       6.849  20.348 -27.060  1.00  0.76           H  
ATOM   2002 1HG2 THR A 134       6.259  19.793 -30.544  1.00  0.76           H  
ATOM   2003 2HG2 THR A 134       4.527  19.421 -30.409  1.00  0.76           H  
ATOM   2004 3HG2 THR A 134       5.104  21.086 -30.173  1.00  0.76           H  
ATOM   2005  N   THR A 135       2.167  20.067 -28.951  1.00  0.80           N  
ATOM   2006  CA  THR A 135       0.990  19.407 -29.486  1.00  0.80           C  
ATOM   2007  C   THR A 135       1.187  19.050 -30.940  1.00  0.80           C  
ATOM   2008  O   THR A 135       1.640  19.858 -31.753  1.00  0.80           O  
ATOM   2009  CB  THR A 135      -0.294  20.230 -29.293  1.00  0.80           C  
ATOM   2010  OG1 THR A 135      -0.532  20.416 -27.879  1.00  0.80           O  
ATOM   2011  CG2 THR A 135      -1.478  19.482 -29.900  1.00  0.80           C  
ATOM   2012  H   THR A 135       2.338  21.046 -29.141  1.00  0.80           H  
ATOM   2013  HA  THR A 135       0.842  18.474 -28.952  1.00  0.80           H  
ATOM   2014  HB  THR A 135      -0.185  21.200 -29.773  1.00  0.80           H  
ATOM   2015  HG1 THR A 135      -0.922  19.622 -27.513  1.00  0.80           H  
ATOM   2016 1HG2 THR A 135      -2.389  20.058 -29.759  1.00  0.80           H  
ATOM   2017 2HG2 THR A 135      -1.313  19.338 -30.959  1.00  0.80           H  
ATOM   2018 3HG2 THR A 135      -1.584  18.509 -29.415  1.00  0.80           H  
ATOM   2019  N   LEU A 136       0.866  17.805 -31.230  1.00  0.83           N  
ATOM   2020  CA  LEU A 136       0.945  17.225 -32.538  1.00  0.83           C  
ATOM   2021  C   LEU A 136      -0.476  17.236 -33.107  1.00  0.83           C  
ATOM   2022  O   LEU A 136      -1.382  16.517 -32.624  1.00  0.83           O  
ATOM   2023  CB  LEU A 136       1.487  15.802 -32.419  1.00  0.83           C  
ATOM   2024  CG  LEU A 136       2.993  15.615 -32.088  1.00  0.83           C  
ATOM   2025  CD1 LEU A 136       3.290  16.050 -30.627  1.00  0.83           C  
ATOM   2026  CD2 LEU A 136       3.332  14.153 -32.265  1.00  0.83           C  
ATOM   2027  H   LEU A 136       0.525  17.219 -30.479  1.00  0.83           H  
ATOM   2028  HA  LEU A 136       1.595  17.827 -33.171  1.00  0.83           H  
ATOM   2029 1HB  LEU A 136       0.923  15.296 -31.648  1.00  0.83           H  
ATOM   2030 2HB  LEU A 136       1.309  15.301 -33.356  1.00  0.83           H  
ATOM   2031  HG  LEU A 136       3.599  16.221 -32.761  1.00  0.83           H  
ATOM   2032 1HD1 LEU A 136       4.345  15.898 -30.406  1.00  0.83           H  
ATOM   2033 2HD1 LEU A 136       3.053  17.089 -30.492  1.00  0.83           H  
ATOM   2034 3HD1 LEU A 136       2.688  15.456 -29.937  1.00  0.83           H  
ATOM   2035 1HD2 LEU A 136       4.384  13.993 -32.042  1.00  0.83           H  
ATOM   2036 2HD2 LEU A 136       2.729  13.573 -31.584  1.00  0.83           H  
ATOM   2037 3HD2 LEU A 136       3.131  13.838 -33.298  1.00  0.83           H  
ATOM   2038  N   ASP A 137      -0.677  18.110 -34.096  1.00  0.84           N  
ATOM   2039  CA  ASP A 137      -1.990  18.356 -34.677  1.00  0.84           C  
ATOM   2040  C   ASP A 137      -2.982  18.671 -33.559  1.00  0.84           C  
ATOM   2041  O   ASP A 137      -2.855  19.692 -32.884  1.00  0.84           O  
ATOM   2042  CB  ASP A 137      -2.441  17.171 -35.538  1.00  0.84           C  
ATOM   2043  CG  ASP A 137      -1.516  16.946 -36.758  1.00  0.84           C  
ATOM   2044  OD1 ASP A 137      -1.082  17.911 -37.343  1.00  0.84           O  
ATOM   2045  OD2 ASP A 137      -1.264  15.812 -37.082  1.00  0.84           O  
ATOM   2046  H   ASP A 137       0.113  18.646 -34.432  1.00  0.84           H  
ATOM   2047  HA  ASP A 137      -1.926  19.231 -35.323  1.00  0.84           H  
ATOM   2048 1HB  ASP A 137      -2.457  16.253 -34.944  1.00  0.84           H  
ATOM   2049 2HB  ASP A 137      -3.457  17.349 -35.904  1.00  0.84           H  
ATOM   2050  N   ASP A 138      -3.975  17.822 -33.378  1.00  0.84           N  
ATOM   2051  CA  ASP A 138      -4.973  18.031 -32.348  1.00  0.84           C  
ATOM   2052  C   ASP A 138      -5.303  16.703 -31.678  1.00  0.84           C  
ATOM   2053  O   ASP A 138      -6.394  16.528 -31.120  1.00  0.84           O  
ATOM   2054  CB  ASP A 138      -6.211  18.732 -32.934  1.00  0.84           C  
ATOM   2055  CG  ASP A 138      -6.971  17.947 -34.037  1.00  0.84           C  
ATOM   2056  OD1 ASP A 138      -6.586  16.844 -34.380  1.00  0.84           O  
ATOM   2057  OD2 ASP A 138      -7.936  18.479 -34.524  1.00  0.84           O  
ATOM   2058  H   ASP A 138      -4.042  17.003 -33.958  1.00  0.84           H  
ATOM   2059  HA  ASP A 138      -4.552  18.689 -31.587  1.00  0.84           H  
ATOM   2060 1HB  ASP A 138      -6.911  18.944 -32.127  1.00  0.84           H  
ATOM   2061 2HB  ASP A 138      -5.908  19.695 -33.349  1.00  0.84           H  
ATOM   2062  N   GLN A 139      -4.363  15.749 -31.795  1.00  0.82           N  
ATOM   2063  CA  GLN A 139      -4.567  14.401 -31.262  1.00  0.82           C  
ATOM   2064  C   GLN A 139      -3.638  14.018 -30.109  1.00  0.82           C  
ATOM   2065  O   GLN A 139      -4.029  13.225 -29.240  1.00  0.82           O  
ATOM   2066  CB  GLN A 139      -4.405  13.376 -32.381  1.00  0.82           C  
ATOM   2067  CG  GLN A 139      -5.391  13.532 -33.542  1.00  0.82           C  
ATOM   2068  CD  GLN A 139      -6.850  13.315 -33.141  1.00  0.82           C  
ATOM   2069  OE1 GLN A 139      -7.210  12.270 -32.583  1.00  0.82           O  
ATOM   2070  NE2 GLN A 139      -7.692  14.300 -33.430  1.00  0.82           N  
ATOM   2071  H   GLN A 139      -3.476  15.991 -32.240  1.00  0.82           H  
ATOM   2072  HA  GLN A 139      -5.585  14.339 -30.891  1.00  0.82           H  
ATOM   2073 1HB  GLN A 139      -3.409  13.461 -32.783  1.00  0.82           H  
ATOM   2074 2HB  GLN A 139      -4.510  12.371 -31.973  1.00  0.82           H  
ATOM   2075 1HG  GLN A 139      -5.303  14.546 -33.943  1.00  0.82           H  
ATOM   2076 2HG  GLN A 139      -5.140  12.807 -34.315  1.00  0.82           H  
ATOM   2077 1HE2 GLN A 139      -8.656  14.225 -33.203  1.00  0.82           H  
ATOM   2078 2HE2 GLN A 139      -7.345  15.161 -33.890  1.00  0.82           H  
ATOM   2079  N   VAL A 140      -2.382  14.496 -30.146  1.00  0.78           N  
ATOM   2080  CA  VAL A 140      -1.400  14.089 -29.129  1.00  0.78           C  
ATOM   2081  C   VAL A 140      -0.575  15.238 -28.532  1.00  0.78           C  
ATOM   2082  O   VAL A 140      -0.058  16.079 -29.262  1.00  0.78           O  
ATOM   2083  CB  VAL A 140      -0.422  13.029 -29.712  1.00  0.78           C  
ATOM   2084  CG1 VAL A 140       0.593  12.657 -28.684  1.00  0.78           C  
ATOM   2085  CG2 VAL A 140      -1.174  11.787 -30.129  1.00  0.78           C  
ATOM   2086  H   VAL A 140      -2.098  15.144 -30.884  1.00  0.78           H  
ATOM   2087  HA  VAL A 140      -1.944  13.621 -28.311  1.00  0.78           H  
ATOM   2088  HB  VAL A 140       0.102  13.447 -30.554  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 140       1.280  11.927 -29.084  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 140       1.125  13.529 -28.405  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 140       0.089  12.241 -27.814  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 140      -0.481  11.050 -30.506  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 140      -1.671  11.395 -29.285  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 140      -1.902  12.021 -30.894  1.00  0.78           H  
ATOM   2095  N   THR A 141      -0.427  15.267 -27.205  1.00  0.73           N  
ATOM   2096  CA  THR A 141       0.480  16.251 -26.595  1.00  0.73           C  
ATOM   2097  C   THR A 141       1.597  15.499 -25.891  1.00  0.73           C  
ATOM   2098  O   THR A 141       1.346  14.574 -25.114  1.00  0.73           O  
ATOM   2099  CB  THR A 141      -0.205  17.233 -25.612  1.00  0.73           C  
ATOM   2100  OG1 THR A 141      -1.220  18.008 -26.306  1.00  0.73           O  
ATOM   2101  CG2 THR A 141       0.847  18.210 -24.998  1.00  0.73           C  
ATOM   2102  H   THR A 141      -0.896  14.557 -26.639  1.00  0.73           H  
ATOM   2103  HA  THR A 141       0.937  16.842 -27.378  1.00  0.73           H  
ATOM   2104  HB  THR A 141      -0.675  16.664 -24.811  1.00  0.73           H  
ATOM   2105  HG1 THR A 141      -0.798  18.708 -26.804  1.00  0.73           H  
ATOM   2106 1HG2 THR A 141       0.353  18.891 -24.305  1.00  0.73           H  
ATOM   2107 2HG2 THR A 141       1.613  17.654 -24.467  1.00  0.73           H  
ATOM   2108 3HG2 THR A 141       1.313  18.785 -25.797  1.00  0.73           H  
ATOM   2109  N   VAL A 142       2.833  15.875 -26.194  1.00  0.69           N  
ATOM   2110  CA  VAL A 142       3.993  15.200 -25.626  1.00  0.69           C  
ATOM   2111  C   VAL A 142       4.939  16.154 -24.917  1.00  0.69           C  
ATOM   2112  O   VAL A 142       5.303  17.187 -25.478  1.00  0.69           O  
ATOM   2113  CB  VAL A 142       4.798  14.496 -26.735  1.00  0.69           C  
ATOM   2114  CG1 VAL A 142       5.970  13.830 -26.151  1.00  0.69           C  
ATOM   2115  CG2 VAL A 142       3.930  13.506 -27.465  1.00  0.69           C  
ATOM   2116  H   VAL A 142       2.958  16.649 -26.845  1.00  0.69           H  
ATOM   2117  HA  VAL A 142       3.650  14.454 -24.909  1.00  0.69           H  
ATOM   2118  HB  VAL A 142       5.163  15.239 -27.444  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 142       6.542  13.332 -26.933  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 142       6.614  14.539 -25.646  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 142       5.607  13.100 -25.444  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 142       4.505  13.024 -28.248  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 142       3.560  12.760 -26.773  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 142       3.120  14.040 -27.898  1.00  0.69           H  
ATOM   2125  N   ALA A 143       5.368  15.798 -23.704  1.00  0.67           N  
ATOM   2126  CA  ALA A 143       6.350  16.607 -22.969  1.00  0.67           C  
ATOM   2127  C   ALA A 143       7.430  15.719 -22.399  1.00  0.67           C  
ATOM   2128  O   ALA A 143       7.163  14.572 -22.044  1.00  0.67           O  
ATOM   2129  CB  ALA A 143       5.712  17.354 -21.841  1.00  0.67           C  
ATOM   2130  H   ALA A 143       4.983  14.952 -23.280  1.00  0.67           H  
ATOM   2131  HA  ALA A 143       6.810  17.312 -23.665  1.00  0.67           H  
ATOM   2132 1HB  ALA A 143       6.475  17.934 -21.366  1.00  0.67           H  
ATOM   2133 2HB  ALA A 143       4.953  17.986 -22.202  1.00  0.67           H  
ATOM   2134 3HB  ALA A 143       5.276  16.648 -21.139  1.00  0.67           H  
ATOM   2135  N   GLU A 144       8.652  16.230 -22.267  1.00  0.67           N  
ATOM   2136  CA  GLU A 144       9.696  15.354 -21.753  1.00  0.67           C  
ATOM   2137  C   GLU A 144      10.581  15.954 -20.659  1.00  0.67           C  
ATOM   2138  O   GLU A 144      11.045  17.106 -20.768  1.00  0.67           O  
ATOM   2139  CB  GLU A 144      10.606  14.991 -22.917  1.00  0.67           C  
ATOM   2140  CG  GLU A 144       9.982  14.308 -24.126  1.00  0.67           C  
ATOM   2141  CD  GLU A 144      11.005  14.150 -25.239  1.00  0.67           C  
ATOM   2142  OE1 GLU A 144      12.139  14.496 -25.011  1.00  0.67           O  
ATOM   2143  OE2 GLU A 144      10.649  13.754 -26.319  1.00  0.67           O  
ATOM   2144  H   GLU A 144       8.872  17.185 -22.559  1.00  0.67           H  
ATOM   2145  HA  GLU A 144       9.235  14.458 -21.346  1.00  0.67           H  
ATOM   2146 1HB  GLU A 144      11.056  15.895 -23.279  1.00  0.67           H  
ATOM   2147 2HB  GLU A 144      11.396  14.336 -22.555  1.00  0.67           H  
ATOM   2148 1HG  GLU A 144       9.620  13.327 -23.832  1.00  0.67           H  
ATOM   2149 2HG  GLU A 144       9.139  14.888 -24.497  1.00  0.67           H  
ATOM   2150  N   VAL A 145      10.909  15.110 -19.671  1.00  0.68           N  
ATOM   2151  CA  VAL A 145      11.849  15.441 -18.597  1.00  0.68           C  
ATOM   2152  C   VAL A 145      12.899  14.339 -18.475  1.00  0.68           C  
ATOM   2153  O   VAL A 145      12.651  13.212 -18.878  1.00  0.68           O  
ATOM   2154  CB  VAL A 145      11.122  15.588 -17.243  1.00  0.68           C  
ATOM   2155  CG1 VAL A 145      10.072  16.718 -17.294  1.00  0.68           C  
ATOM   2156  CG2 VAL A 145      10.473  14.264 -16.850  1.00  0.68           C  
ATOM   2157  H   VAL A 145      10.471  14.185 -19.671  1.00  0.68           H  
ATOM   2158  HA  VAL A 145      12.358  16.367 -18.837  1.00  0.68           H  
ATOM   2159  HB  VAL A 145      11.854  15.866 -16.502  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 145       9.608  16.820 -16.324  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 145      10.550  17.657 -17.558  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 145       9.312  16.477 -18.033  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 145       9.987  14.364 -15.879  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 145       9.731  13.973 -17.603  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 145      11.251  13.504 -16.789  1.00  0.68           H  
ATOM   2166  N   LYS A 146      14.064  14.640 -17.927  1.00  0.71           N  
ATOM   2167  CA  LYS A 146      15.107  13.620 -17.760  1.00  0.71           C  
ATOM   2168  C   LYS A 146      14.936  12.753 -16.503  1.00  0.71           C  
ATOM   2169  O   LYS A 146      14.548  13.261 -15.451  1.00  0.71           O  
ATOM   2170  CB  LYS A 146      16.487  14.273 -17.782  1.00  0.71           C  
ATOM   2171  CG  LYS A 146      17.666  13.314 -17.719  1.00  0.71           C  
ATOM   2172  CD  LYS A 146      18.937  14.059 -18.068  1.00  0.71           C  
ATOM   2173  CE  LYS A 146      19.184  15.169 -17.074  1.00  0.71           C  
ATOM   2174  NZ  LYS A 146      20.462  15.891 -17.315  1.00  0.71           N  
ATOM   2175  H   LYS A 146      14.240  15.597 -17.617  1.00  0.71           H  
ATOM   2176  HA  LYS A 146      15.060  12.959 -18.613  1.00  0.71           H  
ATOM   2177 1HB  LYS A 146      16.602  14.853 -18.675  1.00  0.71           H  
ATOM   2178 2HB  LYS A 146      16.571  14.963 -16.940  1.00  0.71           H  
ATOM   2179 1HG  LYS A 146      17.758  12.897 -16.713  1.00  0.71           H  
ATOM   2180 2HG  LYS A 146      17.522  12.490 -18.424  1.00  0.71           H  
ATOM   2181 1HD  LYS A 146      19.779  13.370 -18.049  1.00  0.71           H  
ATOM   2182 2HD  LYS A 146      18.852  14.484 -19.068  1.00  0.71           H  
ATOM   2183 1HE  LYS A 146      18.365  15.880 -17.155  1.00  0.71           H  
ATOM   2184 2HE  LYS A 146      19.193  14.759 -16.066  1.00  0.71           H  
ATOM   2185 1HZ  LYS A 146      20.508  16.645 -16.616  1.00  0.71           H  
ATOM   2186 2HZ  LYS A 146      21.248  15.273 -17.229  1.00  0.71           H  
ATOM   2187 3HZ  LYS A 146      20.454  16.300 -18.231  1.00  0.71           H  
ATOM   2188  N   LEU A 147      15.207  11.442 -16.616  1.00  0.73           N  
ATOM   2189  CA  LEU A 147      15.198  10.560 -15.447  1.00  0.73           C  
ATOM   2190  C   LEU A 147      16.598  10.380 -14.887  1.00  0.73           C  
ATOM   2191  O   LEU A 147      16.873  10.746 -13.742  1.00  0.73           O  
ATOM   2192  CB  LEU A 147      14.630   9.183 -15.815  1.00  0.73           C  
ATOM   2193  CG  LEU A 147      13.163   9.166 -16.169  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147      12.770   7.796 -16.685  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147      12.370   9.487 -14.905  1.00  0.73           C  
ATOM   2196  H   LEU A 147      15.490  11.040 -17.508  1.00  0.73           H  
ATOM   2197  HA  LEU A 147      14.572  11.006 -14.675  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147      15.179   8.786 -16.666  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147      14.779   8.510 -14.970  1.00  0.73           H  
ATOM   2200  HG  LEU A 147      12.967   9.904 -16.934  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147      11.716   7.763 -16.933  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147      13.350   7.569 -17.577  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147      12.977   7.075 -15.909  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147      11.319   9.481 -15.095  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147      12.592   8.731 -14.160  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147      12.662  10.470 -14.534  1.00  0.73           H  
ATOM   2207  N   VAL A 148      17.483   9.794 -15.689  1.00  0.75           N  
ATOM   2208  CA  VAL A 148      18.858   9.596 -15.244  1.00  0.75           C  
ATOM   2209  C   VAL A 148      19.751   9.322 -16.450  1.00  0.75           C  
ATOM   2210  O   VAL A 148      19.331   8.631 -17.384  1.00  0.75           O  
ATOM   2211  CB  VAL A 148      18.940   8.451 -14.212  1.00  0.75           C  
ATOM   2212  CG1 VAL A 148      18.593   7.106 -14.886  1.00  0.75           C  
ATOM   2213  CG2 VAL A 148      20.319   8.473 -13.548  1.00  0.75           C  
ATOM   2214  H   VAL A 148      17.204   9.547 -16.640  1.00  0.75           H  
ATOM   2215  HA  VAL A 148      19.200  10.512 -14.762  1.00  0.75           H  
ATOM   2216  HB  VAL A 148      18.191   8.617 -13.440  1.00  0.75           H  
ATOM   2217 1HG1 VAL A 148      18.621   6.307 -14.150  1.00  0.75           H  
ATOM   2218 2HG1 VAL A 148      17.592   7.164 -15.316  1.00  0.75           H  
ATOM   2219 3HG1 VAL A 148      19.317   6.900 -15.673  1.00  0.75           H  
ATOM   2220 1HG2 VAL A 148      20.379   7.719 -12.799  1.00  0.75           H  
ATOM   2221 2HG2 VAL A 148      21.083   8.310 -14.272  1.00  0.75           H  
ATOM   2222 3HG2 VAL A 148      20.467   9.444 -13.079  1.00  0.75           H  
ATOM   2223  N   GLY A 149      21.001   9.771 -16.403  1.00  0.75           N  
ATOM   2224  CA  GLY A 149      21.906   9.494 -17.507  1.00  0.75           C  
ATOM   2225  C   GLY A 149      21.331  10.103 -18.759  1.00  0.75           C  
ATOM   2226  O   GLY A 149      21.005  11.288 -18.766  1.00  0.75           O  
ATOM   2227  H   GLY A 149      21.312  10.318 -15.613  1.00  0.75           H  
ATOM   2228 1HA  GLY A 149      22.891   9.912 -17.304  1.00  0.75           H  
ATOM   2229 2HA  GLY A 149      22.016   8.419 -17.637  1.00  0.75           H  
ATOM   2230  N   ASP A 150      21.213   9.293 -19.803  1.00  0.74           N  
ATOM   2231  CA  ASP A 150      20.670   9.752 -21.072  1.00  0.74           C  
ATOM   2232  C   ASP A 150      19.236   9.275 -21.311  1.00  0.74           C  
ATOM   2233  O   ASP A 150      18.736   9.357 -22.436  1.00  0.74           O  
ATOM   2234  CB  ASP A 150      21.562   9.320 -22.232  1.00  0.74           C  
ATOM   2235  CG  ASP A 150      22.946  10.002 -22.210  1.00  0.74           C  
ATOM   2236  OD1 ASP A 150      22.994  11.178 -21.961  1.00  0.74           O  
ATOM   2237  OD2 ASP A 150      23.938   9.335 -22.438  1.00  0.74           O  
ATOM   2238  H   ASP A 150      21.502   8.328 -19.703  1.00  0.74           H  
ATOM   2239  HA  ASP A 150      20.652  10.842 -21.057  1.00  0.74           H  
ATOM   2240 1HB  ASP A 150      21.696   8.238 -22.204  1.00  0.74           H  
ATOM   2241 2HB  ASP A 150      21.070   9.571 -23.164  1.00  0.74           H  
ATOM   2242  N   VAL A 151      18.568   8.779 -20.265  1.00  0.71           N  
ATOM   2243  CA  VAL A 151      17.194   8.318 -20.439  1.00  0.71           C  
ATOM   2244  C   VAL A 151      16.191   9.287 -19.849  1.00  0.71           C  
ATOM   2245  O   VAL A 151      16.334   9.787 -18.720  1.00  0.71           O  
ATOM   2246  CB  VAL A 151      16.958   6.911 -19.889  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151      15.457   6.536 -20.070  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151      17.825   5.959 -20.667  1.00  0.71           C  
ATOM   2249  H   VAL A 151      19.005   8.730 -19.341  1.00  0.71           H  
ATOM   2250  HA  VAL A 151      16.998   8.256 -21.508  1.00  0.71           H  
ATOM   2251  HB  VAL A 151      17.200   6.867 -18.826  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151      15.278   5.554 -19.723  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151      14.828   7.222 -19.513  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151      15.194   6.583 -21.121  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      17.664   4.960 -20.333  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151      17.560   6.033 -21.716  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151      18.873   6.225 -20.541  1.00  0.71           H  
ATOM   2258  N   THR A 152      15.175   9.559 -20.651  1.00  0.68           N  
ATOM   2259  CA  THR A 152      14.134  10.498 -20.299  1.00  0.68           C  
ATOM   2260  C   THR A 152      12.769   9.852 -20.052  1.00  0.68           C  
ATOM   2261  O   THR A 152      12.527   8.704 -20.442  1.00  0.68           O  
ATOM   2262  CB  THR A 152      14.029  11.516 -21.446  1.00  0.68           C  
ATOM   2263  OG1 THR A 152      13.624  10.828 -22.623  1.00  0.68           O  
ATOM   2264  CG2 THR A 152      15.401  12.146 -21.699  1.00  0.68           C  
ATOM   2265  H   THR A 152      15.148   9.087 -21.561  1.00  0.68           H  
ATOM   2266  HA  THR A 152      14.420  11.006 -19.389  1.00  0.68           H  
ATOM   2267  HB  THR A 152      13.297  12.288 -21.204  1.00  0.68           H  
ATOM   2268  HG1 THR A 152      14.275  10.126 -22.813  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152      15.334  12.843 -22.526  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152      15.736  12.670 -20.812  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152      16.119  11.367 -21.951  1.00  0.68           H  
ATOM   2272  N   LEU A 153      11.891  10.629 -19.410  1.00  0.65           N  
ATOM   2273  CA  LEU A 153      10.496  10.295 -19.156  1.00  0.65           C  
ATOM   2274  C   LEU A 153       9.589  11.180 -19.971  1.00  0.65           C  
ATOM   2275  O   LEU A 153       9.623  12.414 -19.881  1.00  0.65           O  
ATOM   2276  CB  LEU A 153      10.110  10.456 -17.692  1.00  0.65           C  
ATOM   2277  CG  LEU A 153       8.636  10.227 -17.323  1.00  0.65           C  
ATOM   2278  CD1 LEU A 153       8.243   8.795 -17.568  1.00  0.65           C  
ATOM   2279  CD2 LEU A 153       8.462  10.551 -15.904  1.00  0.65           C  
ATOM   2280  H   LEU A 153      12.210  11.541 -19.115  1.00  0.65           H  
ATOM   2281  HA  LEU A 153      10.335   9.263 -19.438  1.00  0.65           H  
ATOM   2282 1HB  LEU A 153      10.632   9.732 -17.163  1.00  0.65           H  
ATOM   2283 2HB  LEU A 153      10.413  11.428 -17.344  1.00  0.65           H  
ATOM   2284  HG  LEU A 153       7.993  10.871 -17.933  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 153       7.203   8.666 -17.290  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 153       8.363   8.562 -18.606  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 153       8.866   8.135 -16.971  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 153       7.424  10.395 -15.626  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 153       9.091   9.906 -15.309  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 153       8.740  11.591 -15.736  1.00  0.65           H  
ATOM   2291  N   GLU A 154       8.786  10.544 -20.779  1.00  0.63           N  
ATOM   2292  CA  GLU A 154       7.887  11.253 -21.642  1.00  0.63           C  
ATOM   2293  C   GLU A 154       6.471  11.174 -21.102  1.00  0.63           C  
ATOM   2294  O   GLU A 154       5.998  10.111 -20.702  1.00  0.63           O  
ATOM   2295  CB  GLU A 154       8.032  10.713 -23.057  1.00  0.63           C  
ATOM   2296  CG  GLU A 154       7.183  11.342 -24.050  1.00  0.63           C  
ATOM   2297  CD  GLU A 154       7.432  10.812 -25.430  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154       8.565  10.561 -25.726  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154       6.497  10.625 -26.171  1.00  0.63           O  
ATOM   2300  H   GLU A 154       8.814   9.527 -20.791  1.00  0.63           H  
ATOM   2301  HA  GLU A 154       8.173  12.302 -21.660  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154       9.065  10.843 -23.381  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154       7.837   9.663 -23.058  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154       6.167  11.196 -23.774  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154       7.384  12.410 -24.023  1.00  0.63           H  
ATOM   2306  N   PHE A 155       5.817  12.313 -21.059  1.00  0.63           N  
ATOM   2307  CA  PHE A 155       4.446  12.403 -20.608  1.00  0.63           C  
ATOM   2308  C   PHE A 155       3.586  12.612 -21.834  1.00  0.63           C  
ATOM   2309  O   PHE A 155       3.766  13.592 -22.564  1.00  0.63           O  
ATOM   2310  CB  PHE A 155       4.262  13.563 -19.646  1.00  0.63           C  
ATOM   2311  CG  PHE A 155       4.993  13.463 -18.352  1.00  0.63           C  
ATOM   2312  CD1 PHE A 155       5.950  14.421 -18.017  1.00  0.63           C  
ATOM   2313  CD2 PHE A 155       4.735  12.434 -17.460  1.00  0.63           C  
ATOM   2314  CE1 PHE A 155       6.620  14.355 -16.818  1.00  0.63           C  
ATOM   2315  CE2 PHE A 155       5.406  12.369 -16.260  1.00  0.63           C  
ATOM   2316  CZ  PHE A 155       6.351  13.336 -15.937  1.00  0.63           C  
ATOM   2317  H   PHE A 155       6.286  13.151 -21.386  1.00  0.63           H  
ATOM   2318  HA  PHE A 155       4.150  11.470 -20.123  1.00  0.63           H  
ATOM   2319 1HB  PHE A 155       4.568  14.486 -20.136  1.00  0.63           H  
ATOM   2320 2HB  PHE A 155       3.211  13.659 -19.421  1.00  0.63           H  
ATOM   2321  HD1 PHE A 155       6.160  15.233 -18.716  1.00  0.63           H  
ATOM   2322  HD2 PHE A 155       3.990  11.677 -17.716  1.00  0.63           H  
ATOM   2323  HE1 PHE A 155       7.361  15.110 -16.568  1.00  0.63           H  
ATOM   2324  HE2 PHE A 155       5.195  11.557 -15.563  1.00  0.63           H  
ATOM   2325  HZ  PHE A 155       6.882  13.286 -14.984  1.00  0.63           H  
ATOM   2326  N   VAL A 156       2.703  11.663 -22.106  1.00  0.66           N  
ATOM   2327  CA  VAL A 156       1.898  11.733 -23.312  1.00  0.66           C  
ATOM   2328  C   VAL A 156       0.413  11.757 -23.014  1.00  0.66           C  
ATOM   2329  O   VAL A 156      -0.083  10.942 -22.240  1.00  0.66           O  
ATOM   2330  CB  VAL A 156       2.162  10.502 -24.210  1.00  0.66           C  
ATOM   2331  CG1 VAL A 156       1.310  10.583 -25.493  1.00  0.66           C  
ATOM   2332  CG2 VAL A 156       3.622  10.389 -24.507  1.00  0.66           C  
ATOM   2333  H   VAL A 156       2.608  10.866 -21.476  1.00  0.66           H  
ATOM   2334  HA  VAL A 156       2.161  12.634 -23.859  1.00  0.66           H  
ATOM   2335  HB  VAL A 156       1.847   9.599 -23.677  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 156       1.494   9.697 -26.102  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 156       0.256  10.626 -25.247  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 156       1.590  11.474 -26.049  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 156       3.803   9.505 -25.119  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 156       3.966  11.268 -25.035  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 156       4.158  10.290 -23.570  1.00  0.66           H  
ATOM   2342  N   SER A 157      -0.300  12.671 -23.645  1.00  0.70           N  
ATOM   2343  CA  SER A 157      -1.750  12.664 -23.560  1.00  0.70           C  
ATOM   2344  C   SER A 157      -2.233  12.380 -24.966  1.00  0.70           C  
ATOM   2345  O   SER A 157      -1.708  12.945 -25.926  1.00  0.70           O  
ATOM   2346  CB  SER A 157      -2.287  13.975 -23.050  1.00  0.70           C  
ATOM   2347  OG  SER A 157      -1.890  14.181 -21.745  1.00  0.70           O  
ATOM   2348  H   SER A 157       0.183  13.359 -24.224  1.00  0.70           H  
ATOM   2349  HA  SER A 157      -2.084  11.862 -22.898  1.00  0.70           H  
ATOM   2350 1HB  SER A 157      -1.928  14.786 -23.678  1.00  0.70           H  
ATOM   2351 2HB  SER A 157      -3.375  13.970 -23.103  1.00  0.70           H  
ATOM   2352  HG  SER A 157      -2.284  13.420 -21.225  1.00  0.70           H  
ATOM   2353  N   ARG A 158      -3.226  11.519 -25.129  1.00  0.76           N  
ATOM   2354  CA  ARG A 158      -3.642  11.230 -26.494  1.00  0.76           C  
ATOM   2355  C   ARG A 158      -5.064  10.772 -26.685  1.00  0.76           C  
ATOM   2356  O   ARG A 158      -5.694  10.208 -25.788  1.00  0.76           O  
ATOM   2357  CB  ARG A 158      -2.715  10.182 -27.102  1.00  0.76           C  
ATOM   2358  CG  ARG A 158      -2.668   8.849 -26.412  1.00  0.76           C  
ATOM   2359  CD  ARG A 158      -1.778   7.874 -27.142  1.00  0.76           C  
ATOM   2360  NE  ARG A 158      -1.518   6.668 -26.348  1.00  0.76           N  
ATOM   2361  CZ  ARG A 158      -2.260   5.541 -26.266  1.00  0.76           C  
ATOM   2362  NH1 ARG A 158      -3.365   5.354 -26.966  1.00  0.76           N  
ATOM   2363  NH2 ARG A 158      -1.823   4.611 -25.445  1.00  0.76           N  
ATOM   2364  H   ARG A 158      -3.663  11.068 -24.338  1.00  0.76           H  
ATOM   2365  HA  ARG A 158      -3.525  12.146 -27.069  1.00  0.76           H  
ATOM   2366 1HB  ARG A 158      -3.029   9.982 -28.124  1.00  0.76           H  
ATOM   2367 2HB  ARG A 158      -1.698  10.563 -27.133  1.00  0.76           H  
ATOM   2368 1HG  ARG A 158      -2.269   8.992 -25.424  1.00  0.76           H  
ATOM   2369 2HG  ARG A 158      -3.675   8.428 -26.354  1.00  0.76           H  
ATOM   2370 1HD  ARG A 158      -2.240   7.574 -28.077  1.00  0.76           H  
ATOM   2371 2HD  ARG A 158      -0.820   8.352 -27.349  1.00  0.76           H  
ATOM   2372  HE  ARG A 158      -0.667   6.667 -25.766  1.00  0.76           H  
ATOM   2373 1HH1 ARG A 158      -3.697   6.061 -27.637  1.00  0.76           H  
ATOM   2374 2HH1 ARG A 158      -3.878   4.493 -26.875  1.00  0.76           H  
ATOM   2375 1HH2 ARG A 158      -0.944   4.811 -24.931  1.00  0.76           H  
ATOM   2376 2HH2 ARG A 158      -2.319   3.744 -25.334  1.00  0.76           H  
ATOM   2377  N   LYS A 159      -5.524  10.972 -27.913  1.00  0.83           N  
ATOM   2378  CA  LYS A 159      -6.822  10.516 -28.369  1.00  0.83           C  
ATOM   2379  C   LYS A 159      -6.711   9.268 -29.251  1.00  0.83           C  
ATOM   2380  O   LYS A 159      -7.622   8.440 -29.288  1.00  0.83           O  
ATOM   2381  CB  LYS A 159      -7.469  11.635 -29.169  1.00  0.83           C  
ATOM   2382  CG  LYS A 159      -7.752  12.887 -28.379  1.00  0.83           C  
ATOM   2383  CD  LYS A 159      -8.387  13.951 -29.256  1.00  0.83           C  
ATOM   2384  CE  LYS A 159      -8.610  15.238 -28.489  1.00  0.83           C  
ATOM   2385  NZ  LYS A 159      -9.125  16.312 -29.364  1.00  0.83           N  
ATOM   2386  H   LYS A 159      -4.951  11.532 -28.545  1.00  0.83           H  
ATOM   2387  HA  LYS A 159      -7.436  10.271 -27.502  1.00  0.83           H  
ATOM   2388 1HB  LYS A 159      -6.805  11.915 -29.990  1.00  0.83           H  
ATOM   2389 2HB  LYS A 159      -8.400  11.285 -29.609  1.00  0.83           H  
ATOM   2390 1HG  LYS A 159      -8.411  12.658 -27.543  1.00  0.83           H  
ATOM   2391 2HG  LYS A 159      -6.809  13.277 -27.987  1.00  0.83           H  
ATOM   2392 1HD  LYS A 159      -7.747  14.159 -30.113  1.00  0.83           H  
ATOM   2393 2HD  LYS A 159      -9.343  13.590 -29.628  1.00  0.83           H  
ATOM   2394 1HE  LYS A 159      -9.324  15.059 -27.689  1.00  0.83           H  
ATOM   2395 2HE  LYS A 159      -7.663  15.562 -28.056  1.00  0.83           H  
ATOM   2396 1HZ  LYS A 159      -9.256  17.155 -28.827  1.00  0.83           H  
ATOM   2397 2HZ  LYS A 159      -8.433  16.482 -30.114  1.00  0.83           H  
ATOM   2398 3HZ  LYS A 159     -10.003  16.031 -29.770  1.00  0.83           H  
ATOM   2399  N   GLY A 160      -5.603   9.155 -29.989  1.00  0.89           N  
ATOM   2400  CA  GLY A 160      -5.412   8.063 -30.942  1.00  0.89           C  
ATOM   2401  C   GLY A 160      -4.580   6.903 -30.394  1.00  0.89           C  
ATOM   2402  O   GLY A 160      -4.368   6.797 -29.181  1.00  0.89           O  
ATOM   2403  H   GLY A 160      -4.887   9.857 -29.899  1.00  0.89           H  
ATOM   2404 1HA  GLY A 160      -6.387   7.687 -31.254  1.00  0.89           H  
ATOM   2405 2HA  GLY A 160      -4.933   8.457 -31.837  1.00  0.89           H  
ATOM   2406  N   ASP A 161      -4.113   6.055 -31.326  1.00  0.92           N  
ATOM   2407  CA  ASP A 161      -3.323   4.840 -31.082  1.00  0.92           C  
ATOM   2408  C   ASP A 161      -1.812   5.058 -31.090  1.00  0.92           C  
ATOM   2409  O   ASP A 161      -1.062   4.274 -30.502  1.00  0.92           O  
ATOM   2410  CB  ASP A 161      -3.672   3.788 -32.134  1.00  0.92           C  
ATOM   2411  CG  ASP A 161      -5.105   3.305 -32.021  1.00  0.92           C  
ATOM   2412  OD1 ASP A 161      -5.407   2.624 -31.053  1.00  0.92           O  
ATOM   2413  OD2 ASP A 161      -5.890   3.625 -32.880  1.00  0.92           O  
ATOM   2414  H   ASP A 161      -4.354   6.261 -32.286  1.00  0.92           H  
ATOM   2415  HA  ASP A 161      -3.596   4.454 -30.100  1.00  0.92           H  
ATOM   2416 1HB  ASP A 161      -3.525   4.211 -33.129  1.00  0.92           H  
ATOM   2417 2HB  ASP A 161      -2.999   2.943 -32.041  1.00  0.92           H  
ATOM   2418  N   PHE A 162      -1.383   6.076 -31.827  1.00  0.92           N  
ATOM   2419  CA  PHE A 162       0.019   6.435 -32.031  1.00  0.92           C  
ATOM   2420  C   PHE A 162       0.161   7.900 -32.435  1.00  0.92           C  
ATOM   2421  O   PHE A 162      -0.834   8.597 -32.647  1.00  0.92           O  
ATOM   2422  CB  PHE A 162       0.730   5.472 -32.993  1.00  0.92           C  
ATOM   2423  CG  PHE A 162       0.097   5.325 -34.321  1.00  0.92           C  
ATOM   2424  CD1 PHE A 162       0.422   6.166 -35.337  1.00  0.92           C  
ATOM   2425  CD2 PHE A 162      -0.797   4.290 -34.565  1.00  0.92           C  
ATOM   2426  CE1 PHE A 162      -0.139   6.020 -36.592  1.00  0.92           C  
ATOM   2427  CE2 PHE A 162      -1.361   4.129 -35.811  1.00  0.92           C  
ATOM   2428  CZ  PHE A 162      -1.029   5.000 -36.826  1.00  0.92           C  
ATOM   2429  H   PHE A 162      -2.082   6.650 -32.269  1.00  0.92           H  
ATOM   2430  HA  PHE A 162       0.537   6.343 -31.088  1.00  0.92           H  
ATOM   2431 1HB  PHE A 162       1.754   5.808 -33.151  1.00  0.92           H  
ATOM   2432 2HB  PHE A 162       0.787   4.484 -32.536  1.00  0.92           H  
ATOM   2433  HD1 PHE A 162       1.125   6.964 -35.130  1.00  0.92           H  
ATOM   2434  HD2 PHE A 162      -1.049   3.598 -33.760  1.00  0.92           H  
ATOM   2435  HE1 PHE A 162       0.124   6.707 -37.391  1.00  0.92           H  
ATOM   2436  HE2 PHE A 162      -2.064   3.314 -35.997  1.00  0.92           H  
ATOM   2437  HZ  PHE A 162      -1.461   4.880 -37.799  1.00  0.92           H  
ATOM   2438  N   LEU A 163       1.398   8.381 -32.480  1.00  0.88           N  
ATOM   2439  CA  LEU A 163       1.645   9.783 -32.764  1.00  0.88           C  
ATOM   2440  C   LEU A 163       1.333  10.225 -34.202  1.00  0.88           C  
ATOM   2441  O   LEU A 163       1.606   9.494 -35.157  1.00  0.88           O  
ATOM   2442  CB  LEU A 163       3.104  10.098 -32.439  1.00  0.88           C  
ATOM   2443  CG  LEU A 163       3.362  10.556 -30.996  1.00  0.88           C  
ATOM   2444  CD1 LEU A 163       2.952   9.454 -30.013  1.00  0.88           C  
ATOM   2445  CD2 LEU A 163       4.833  10.898 -30.849  1.00  0.88           C  
ATOM   2446  H   LEU A 163       2.182   7.769 -32.305  1.00  0.88           H  
ATOM   2447  HA  LEU A 163       1.060  10.328 -32.049  1.00  0.88           H  
ATOM   2448 1HB  LEU A 163       3.693   9.206 -32.603  1.00  0.88           H  
ATOM   2449 2HB  LEU A 163       3.460  10.887 -33.119  1.00  0.88           H  
ATOM   2450  HG  LEU A 163       2.768  11.430 -30.787  1.00  0.88           H  
ATOM   2451 1HD1 LEU A 163       3.134   9.793 -28.988  1.00  0.88           H  
ATOM   2452 2HD1 LEU A 163       1.891   9.235 -30.138  1.00  0.88           H  
ATOM   2453 3HD1 LEU A 163       3.536   8.554 -30.206  1.00  0.88           H  
ATOM   2454 1HD2 LEU A 163       5.035  11.236 -29.835  1.00  0.88           H  
ATOM   2455 2HD2 LEU A 163       5.426  10.010 -31.059  1.00  0.88           H  
ATOM   2456 3HD2 LEU A 163       5.097  11.686 -31.555  1.00  0.88           H  
ATOM   2457  N   PRO A 164       0.742  11.410 -34.394  1.00  0.82           N  
ATOM   2458  CA  PRO A 164       0.507  12.033 -35.668  1.00  0.82           C  
ATOM   2459  C   PRO A 164       1.795  12.176 -36.421  1.00  0.82           C  
ATOM   2460  O   PRO A 164       2.854  12.413 -35.844  1.00  0.82           O  
ATOM   2461  CB  PRO A 164      -0.083  13.372 -35.286  1.00  0.82           C  
ATOM   2462  CG  PRO A 164      -0.726  13.124 -33.967  1.00  0.82           C  
ATOM   2463  CD  PRO A 164       0.149  12.125 -33.285  1.00  0.82           C  
ATOM   2464  HA  PRO A 164      -0.215  11.428 -36.241  1.00  0.82           H  
ATOM   2465 1HB  PRO A 164       0.698  14.143 -35.273  1.00  0.82           H  
ATOM   2466 2HB  PRO A 164      -0.809  13.686 -36.049  1.00  0.82           H  
ATOM   2467 1HG  PRO A 164      -0.847  14.060 -33.402  1.00  0.82           H  
ATOM   2468 2HG  PRO A 164      -1.730  12.726 -34.140  1.00  0.82           H  
ATOM   2469 1HD  PRO A 164       0.897  12.584 -32.643  1.00  0.82           H  
ATOM   2470 2HD  PRO A 164      -0.537  11.463 -32.768  1.00  0.82           H  
ATOM   2471  N   GLY A 165       1.696  12.020 -37.719  1.00  0.77           N  
ATOM   2472  CA  GLY A 165       2.837  12.082 -38.599  1.00  0.77           C  
ATOM   2473  C   GLY A 165       3.277  10.671 -38.963  1.00  0.77           C  
ATOM   2474  O   GLY A 165       3.927  10.468 -39.986  1.00  0.77           O  
ATOM   2475  H   GLY A 165       0.786  11.836 -38.121  1.00  0.77           H  
ATOM   2476 1HA  GLY A 165       2.578  12.635 -39.501  1.00  0.77           H  
ATOM   2477 2HA  GLY A 165       3.639  12.617 -38.101  1.00  0.77           H  
ATOM   2478  N   PHE A 166       2.866   9.684 -38.167  1.00  0.73           N  
ATOM   2479  CA  PHE A 166       3.185   8.305 -38.496  1.00  0.73           C  
ATOM   2480  C   PHE A 166       2.127   7.746 -39.449  1.00  0.73           C  
ATOM   2481  O   PHE A 166       0.932   8.013 -39.307  1.00  0.73           O  
ATOM   2482  CB  PHE A 166       3.241   7.454 -37.240  1.00  0.73           C  
ATOM   2483  CG  PHE A 166       4.461   7.525 -36.371  1.00  0.73           C  
ATOM   2484  CD1 PHE A 166       4.648   8.487 -35.392  1.00  0.73           C  
ATOM   2485  CD2 PHE A 166       5.401   6.536 -36.500  1.00  0.73           C  
ATOM   2486  CE1 PHE A 166       5.763   8.452 -34.575  1.00  0.73           C  
ATOM   2487  CE2 PHE A 166       6.504   6.493 -35.706  1.00  0.73           C  
ATOM   2488  CZ  PHE A 166       6.698   7.454 -34.733  1.00  0.73           C  
ATOM   2489  H   PHE A 166       2.350   9.872 -37.305  1.00  0.73           H  
ATOM   2490  HA  PHE A 166       4.154   8.269 -38.994  1.00  0.73           H  
ATOM   2491 1HB  PHE A 166       2.411   7.713 -36.645  1.00  0.73           H  
ATOM   2492 2HB  PHE A 166       3.126   6.445 -37.538  1.00  0.73           H  
ATOM   2493  HD1 PHE A 166       3.917   9.271 -35.268  1.00  0.73           H  
ATOM   2494  HD2 PHE A 166       5.246   5.768 -37.247  1.00  0.73           H  
ATOM   2495  HE1 PHE A 166       5.899   9.220 -33.808  1.00  0.73           H  
ATOM   2496  HE2 PHE A 166       7.216   5.688 -35.846  1.00  0.73           H  
ATOM   2497  HZ  PHE A 166       7.578   7.416 -34.096  1.00  0.73           H  
ATOM   2498  N   GLU A 167       2.581   6.977 -40.423  1.00  0.73           N  
ATOM   2499  CA  GLU A 167       1.726   6.331 -41.402  1.00  0.73           C  
ATOM   2500  C   GLU A 167       1.322   4.934 -40.918  1.00  0.73           C  
ATOM   2501  O   GLU A 167       2.187   4.177 -40.495  1.00  0.73           O  
ATOM   2502  CB  GLU A 167       2.463   6.245 -42.748  1.00  0.73           C  
ATOM   2503  CG  GLU A 167       1.657   5.635 -43.879  1.00  0.73           C  
ATOM   2504  CD  GLU A 167       2.375   5.653 -45.213  1.00  0.73           C  
ATOM   2505  OE1 GLU A 167       3.402   5.011 -45.366  1.00  0.73           O  
ATOM   2506  OE2 GLU A 167       1.889   6.323 -46.094  1.00  0.73           O  
ATOM   2507  H   GLU A 167       3.575   6.815 -40.475  1.00  0.73           H  
ATOM   2508  HA  GLU A 167       0.866   6.963 -41.556  1.00  0.73           H  
ATOM   2509 1HB  GLU A 167       2.769   7.244 -43.057  1.00  0.73           H  
ATOM   2510 2HB  GLU A 167       3.368   5.652 -42.624  1.00  0.73           H  
ATOM   2511 1HG  GLU A 167       1.423   4.602 -43.624  1.00  0.73           H  
ATOM   2512 2HG  GLU A 167       0.717   6.176 -43.971  1.00  0.73           H  
ATOM   2513  N   PRO A 168       0.037   4.563 -40.904  1.00  0.75           N  
ATOM   2514  CA  PRO A 168      -0.411   3.235 -40.525  1.00  0.75           C  
ATOM   2515  C   PRO A 168       0.227   2.185 -41.424  1.00  0.75           C  
ATOM   2516  O   PRO A 168       0.380   2.414 -42.626  1.00  0.75           O  
ATOM   2517  CB  PRO A 168      -1.919   3.299 -40.785  1.00  0.75           C  
ATOM   2518  CG  PRO A 168      -2.277   4.770 -40.690  1.00  0.75           C  
ATOM   2519  CD  PRO A 168      -1.053   5.512 -41.216  1.00  0.75           C  
ATOM   2520  HA  PRO A 168      -0.179   3.050 -39.464  1.00  0.75           H  
ATOM   2521 1HB  PRO A 168      -2.139   2.865 -41.771  1.00  0.75           H  
ATOM   2522 2HB  PRO A 168      -2.445   2.681 -40.042  1.00  0.75           H  
ATOM   2523 1HG  PRO A 168      -3.170   4.968 -41.303  1.00  0.75           H  
ATOM   2524 2HG  PRO A 168      -2.546   5.045 -39.671  1.00  0.75           H  
ATOM   2525 1HD  PRO A 168      -1.123   5.695 -42.298  1.00  0.75           H  
ATOM   2526 2HD  PRO A 168      -0.960   6.439 -40.624  1.00  0.75           H  
ATOM   2527  N   VAL A 169       0.534   1.021 -40.873  1.00  0.80           N  
ATOM   2528  CA  VAL A 169       1.089  -0.075 -41.665  1.00  0.80           C  
ATOM   2529  C   VAL A 169       0.058  -1.180 -41.932  1.00  0.80           C  
ATOM   2530  O   VAL A 169      -0.513  -1.734 -40.983  1.00  0.80           O  
ATOM   2531  CB  VAL A 169       2.316  -0.680 -40.970  1.00  0.80           C  
ATOM   2532  CG1 VAL A 169       2.858  -1.865 -41.744  1.00  0.80           C  
ATOM   2533  CG2 VAL A 169       3.380   0.374 -40.888  1.00  0.80           C  
ATOM   2534  H   VAL A 169       0.411   0.913 -39.868  1.00  0.80           H  
ATOM   2535  HA  VAL A 169       1.461   0.352 -42.584  1.00  0.80           H  
ATOM   2536  HB  VAL A 169       2.034  -1.020 -39.976  1.00  0.80           H  
ATOM   2537 1HG1 VAL A 169       3.727  -2.271 -41.227  1.00  0.80           H  
ATOM   2538 2HG1 VAL A 169       2.093  -2.635 -41.817  1.00  0.80           H  
ATOM   2539 3HG1 VAL A 169       3.143  -1.542 -42.735  1.00  0.80           H  
ATOM   2540 1HG2 VAL A 169       4.259  -0.022 -40.386  1.00  0.80           H  
ATOM   2541 2HG2 VAL A 169       3.640   0.686 -41.893  1.00  0.80           H  
ATOM   2542 3HG2 VAL A 169       3.008   1.210 -40.352  1.00  0.80           H  
ATOM   2543  N   PRO A 170      -0.260  -1.470 -43.213  1.00  0.88           N  
ATOM   2544  CA  PRO A 170      -1.147  -2.531 -43.644  1.00  0.88           C  
ATOM   2545  C   PRO A 170      -0.698  -3.857 -43.072  1.00  0.88           C  
ATOM   2546  O   PRO A 170       0.492  -4.176 -43.080  1.00  0.88           O  
ATOM   2547  CB  PRO A 170      -1.015  -2.477 -45.171  1.00  0.88           C  
ATOM   2548  CG  PRO A 170      -0.675  -1.042 -45.468  1.00  0.88           C  
ATOM   2549  CD  PRO A 170       0.202  -0.597 -44.325  1.00  0.88           C  
ATOM   2550  HA  PRO A 170      -2.177  -2.292 -43.323  1.00  0.88           H  
ATOM   2551 1HB  PRO A 170      -0.216  -3.154 -45.496  1.00  0.88           H  
ATOM   2552 2HB  PRO A 170      -1.941  -2.816 -45.654  1.00  0.88           H  
ATOM   2553 1HG  PRO A 170      -0.171  -0.970 -46.449  1.00  0.88           H  
ATOM   2554 2HG  PRO A 170      -1.598  -0.448 -45.548  1.00  0.88           H  
ATOM   2555 1HD  PRO A 170       1.249  -0.739 -44.555  1.00  0.88           H  
ATOM   2556 2HD  PRO A 170      -0.044   0.459 -44.127  1.00  0.88           H  
ATOM   2557  N   ALA A 171      -1.654  -4.671 -42.645  1.00  0.98           N  
ATOM   2558  CA  ALA A 171      -1.351  -5.969 -42.041  1.00  0.98           C  
ATOM   2559  C   ALA A 171      -0.564  -6.875 -42.980  1.00  0.98           C  
ATOM   2560  O   ALA A 171       0.251  -7.671 -42.528  1.00  0.98           O  
ATOM   2561  CB  ALA A 171      -2.633  -6.656 -41.614  1.00  0.98           C  
ATOM   2562  H   ALA A 171      -2.616  -4.365 -42.693  1.00  0.98           H  
ATOM   2563  HA  ALA A 171      -0.736  -5.792 -41.158  1.00  0.98           H  
ATOM   2564 1HB  ALA A 171      -2.389  -7.605 -41.132  1.00  0.98           H  
ATOM   2565 2HB  ALA A 171      -3.169  -6.019 -40.912  1.00  0.98           H  
ATOM   2566 3HB  ALA A 171      -3.257  -6.843 -42.486  1.00  0.98           H  
ATOM   2567  N   GLU A 172      -0.778  -6.741 -44.286  1.00  1.11           N  
ATOM   2568  CA  GLU A 172      -0.090  -7.577 -45.266  1.00  1.11           C  
ATOM   2569  C   GLU A 172       1.438  -7.427 -45.217  1.00  1.11           C  
ATOM   2570  O   GLU A 172       2.163  -8.300 -45.694  1.00  1.11           O  
ATOM   2571  CB  GLU A 172      -0.590  -7.270 -46.685  1.00  1.11           C  
ATOM   2572  CG  GLU A 172      -0.208  -5.897 -47.228  1.00  1.11           C  
ATOM   2573  CD  GLU A 172      -0.790  -5.617 -48.600  1.00  1.11           C  
ATOM   2574  OE1 GLU A 172      -1.440  -6.484 -49.133  1.00  1.11           O  
ATOM   2575  OE2 GLU A 172      -0.571  -4.545 -49.121  1.00  1.11           O  
ATOM   2576  H   GLU A 172      -1.443  -6.052 -44.601  1.00  1.11           H  
ATOM   2577  HA  GLU A 172      -0.326  -8.618 -45.044  1.00  1.11           H  
ATOM   2578 1HB  GLU A 172      -0.198  -8.019 -47.373  1.00  1.11           H  
ATOM   2579 2HB  GLU A 172      -1.676  -7.344 -46.707  1.00  1.11           H  
ATOM   2580 1HG  GLU A 172      -0.558  -5.149 -46.535  1.00  1.11           H  
ATOM   2581 2HG  GLU A 172       0.874  -5.829 -47.285  1.00  1.11           H  
ATOM   2582  N   LEU A 173       1.934  -6.315 -44.664  1.00  1.23           N  
ATOM   2583  CA  LEU A 173       3.365  -6.082 -44.595  1.00  1.23           C  
ATOM   2584  C   LEU A 173       3.951  -6.603 -43.286  1.00  1.23           C  
ATOM   2585  O   LEU A 173       5.169  -6.612 -43.096  1.00  1.23           O  
ATOM   2586  CB  LEU A 173       3.635  -4.583 -44.679  1.00  1.23           C  
ATOM   2587  CG  LEU A 173       3.129  -3.909 -45.934  1.00  1.23           C  
ATOM   2588  CD1 LEU A 173       3.414  -2.435 -45.838  1.00  1.23           C  
ATOM   2589  CD2 LEU A 173       3.770  -4.543 -47.156  1.00  1.23           C  
ATOM   2590  H   LEU A 173       1.309  -5.619 -44.257  1.00  1.23           H  
ATOM   2591  HA  LEU A 173       3.846  -6.593 -45.427  1.00  1.23           H  
ATOM   2592 1HB  LEU A 173       3.143  -4.106 -43.831  1.00  1.23           H  
ATOM   2593 2HB  LEU A 173       4.707  -4.411 -44.602  1.00  1.23           H  
ATOM   2594  HG  LEU A 173       2.047  -4.033 -45.992  1.00  1.23           H  
ATOM   2595 1HD1 LEU A 173       3.025  -1.930 -46.719  1.00  1.23           H  
ATOM   2596 2HD1 LEU A 173       2.935  -2.054 -44.961  1.00  1.23           H  
ATOM   2597 3HD1 LEU A 173       4.487  -2.275 -45.764  1.00  1.23           H  
ATOM   2598 1HD2 LEU A 173       3.392  -4.060 -48.057  1.00  1.23           H  
ATOM   2599 2HD2 LEU A 173       4.852  -4.424 -47.105  1.00  1.23           H  
ATOM   2600 3HD2 LEU A 173       3.522  -5.607 -47.184  1.00  1.23           H  
ATOM   2601  N   SER A 174       3.075  -6.963 -42.358  1.00  1.33           N  
ATOM   2602  CA  SER A 174       3.468  -7.390 -41.034  1.00  1.33           C  
ATOM   2603  C   SER A 174       2.476  -8.394 -40.465  1.00  1.33           C  
ATOM   2604  O   SER A 174       1.523  -7.983 -39.802  1.00  1.33           O  
ATOM   2605  CB  SER A 174       3.578  -6.203 -40.120  1.00  1.33           C  
ATOM   2606  OG  SER A 174       4.054  -6.602 -38.857  1.00  1.33           O  
ATOM   2607  H   SER A 174       2.083  -6.981 -42.583  1.00  1.33           H  
ATOM   2608  HA  SER A 174       4.456  -7.841 -41.094  1.00  1.33           H  
ATOM   2609 1HB  SER A 174       4.269  -5.491 -40.566  1.00  1.33           H  
ATOM   2610 2HB  SER A 174       2.611  -5.707 -40.020  1.00  1.33           H  
ATOM   2611  HG  SER A 174       4.661  -7.339 -39.023  1.00  1.33           H  
ATOM   2612  N   PRO A 175       2.648  -9.697 -40.682  1.00  1.36           N  
ATOM   2613  CA  PRO A 175       1.710 -10.704 -40.258  1.00  1.36           C  
ATOM   2614  C   PRO A 175       1.414 -10.496 -38.774  1.00  1.36           C  
ATOM   2615  O   PRO A 175       2.311 -10.125 -38.006  1.00  1.36           O  
ATOM   2616  CB  PRO A 175       2.475 -12.002 -40.533  1.00  1.36           C  
ATOM   2617  CG  PRO A 175       3.416 -11.645 -41.671  1.00  1.36           C  
ATOM   2618  CD  PRO A 175       3.831 -10.211 -41.393  1.00  1.36           C  
ATOM   2619  HA  PRO A 175       0.818 -10.613 -40.898  1.00  1.36           H  
ATOM   2620 1HB  PRO A 175       3.003 -12.327 -39.624  1.00  1.36           H  
ATOM   2621 2HB  PRO A 175       1.777 -12.807 -40.798  1.00  1.36           H  
ATOM   2622 1HG  PRO A 175       4.268 -12.340 -41.701  1.00  1.36           H  
ATOM   2623 2HG  PRO A 175       2.888 -11.746 -42.636  1.00  1.36           H  
ATOM   2624 1HD  PRO A 175       4.723 -10.182 -40.745  1.00  1.36           H  
ATOM   2625 2HD  PRO A 175       3.983  -9.681 -42.348  1.00  1.36           H  
ATOM   2626  N   PRO A 176       0.198 -10.796 -38.310  1.00  1.32           N  
ATOM   2627  CA  PRO A 176      -0.262 -10.609 -36.951  1.00  1.32           C  
ATOM   2628  C   PRO A 176       0.297 -11.659 -36.020  1.00  1.32           C  
ATOM   2629  O   PRO A 176      -0.428 -12.498 -35.482  1.00  1.32           O  
ATOM   2630  CB  PRO A 176      -1.777 -10.733 -37.101  1.00  1.32           C  
ATOM   2631  CG  PRO A 176      -1.952 -11.704 -38.251  1.00  1.32           C  
ATOM   2632  CD  PRO A 176      -0.818 -11.367 -39.214  1.00  1.32           C  
ATOM   2633  HA  PRO A 176       0.025  -9.606 -36.608  1.00  1.32           H  
ATOM   2634 1HB  PRO A 176      -2.220 -11.094 -36.160  1.00  1.32           H  
ATOM   2635 2HB  PRO A 176      -2.216  -9.745 -37.306  1.00  1.32           H  
ATOM   2636 1HG  PRO A 176      -1.901 -12.740 -37.884  1.00  1.32           H  
ATOM   2637 2HG  PRO A 176      -2.950 -11.581 -38.705  1.00  1.32           H  
ATOM   2638 1HD  PRO A 176      -0.449 -12.281 -39.700  1.00  1.32           H  
ATOM   2639 2HD  PRO A 176      -1.168 -10.612 -39.935  1.00  1.32           H  
ATOM   2640  N   LEU A 177       1.600 -11.590 -35.794  1.00  1.22           N  
ATOM   2641  CA  LEU A 177       2.315 -12.567 -34.983  1.00  1.22           C  
ATOM   2642  C   LEU A 177       2.070 -12.317 -33.512  1.00  1.22           C  
ATOM   2643  O   LEU A 177       2.981 -11.985 -32.777  1.00  1.22           O  
ATOM   2644  CB  LEU A 177       3.820 -12.438 -35.231  1.00  1.22           C  
ATOM   2645  CG  LEU A 177       4.287 -12.636 -36.659  1.00  1.22           C  
ATOM   2646  CD1 LEU A 177       5.768 -12.393 -36.712  1.00  1.22           C  
ATOM   2647  CD2 LEU A 177       3.932 -14.028 -37.118  1.00  1.22           C  
ATOM   2648  H   LEU A 177       2.121 -10.854 -36.272  1.00  1.22           H  
ATOM   2649  HA  LEU A 177       1.966 -13.569 -35.239  1.00  1.22           H  
ATOM   2650 1HB  LEU A 177       4.137 -11.440 -34.916  1.00  1.22           H  
ATOM   2651 2HB  LEU A 177       4.338 -13.164 -34.616  1.00  1.22           H  
ATOM   2652  HG  LEU A 177       3.807 -11.915 -37.303  1.00  1.22           H  
ATOM   2653 1HD1 LEU A 177       6.128 -12.519 -37.731  1.00  1.22           H  
ATOM   2654 2HD1 LEU A 177       5.984 -11.376 -36.372  1.00  1.22           H  
ATOM   2655 3HD1 LEU A 177       6.253 -13.106 -36.060  1.00  1.22           H  
ATOM   2656 1HD2 LEU A 177       4.268 -14.170 -38.145  1.00  1.22           H  
ATOM   2657 2HD2 LEU A 177       4.418 -14.759 -36.470  1.00  1.22           H  
ATOM   2658 3HD2 LEU A 177       2.849 -14.160 -37.068  1.00  1.22           H  
ATOM   2659  N   ASP A 178       0.844 -12.494 -33.081  1.00  1.08           N  
ATOM   2660  CA  ASP A 178       0.447 -12.218 -31.712  1.00  1.08           C  
ATOM   2661  C   ASP A 178       0.855 -13.342 -30.783  1.00  1.08           C  
ATOM   2662  O   ASP A 178       0.289 -14.433 -30.827  1.00  1.08           O  
ATOM   2663  CB  ASP A 178      -1.069 -11.979 -31.673  1.00  1.08           C  
ATOM   2664  CG  ASP A 178      -1.691 -11.630 -30.299  1.00  1.08           C  
ATOM   2665  OD1 ASP A 178      -1.157 -11.992 -29.261  1.00  1.08           O  
ATOM   2666  OD2 ASP A 178      -2.718 -10.982 -30.313  1.00  1.08           O  
ATOM   2667  H   ASP A 178       0.152 -12.784 -33.770  1.00  1.08           H  
ATOM   2668  HA  ASP A 178       0.952 -11.306 -31.385  1.00  1.08           H  
ATOM   2669 1HB  ASP A 178      -1.310 -11.170 -32.365  1.00  1.08           H  
ATOM   2670 2HB  ASP A 178      -1.570 -12.870 -32.050  1.00  1.08           H  
ATOM   2671  N   TYR A 179       1.841 -13.075 -29.922  1.00  0.94           N  
ATOM   2672  CA  TYR A 179       2.329 -14.125 -29.021  1.00  0.94           C  
ATOM   2673  C   TYR A 179       1.742 -13.991 -27.625  1.00  0.94           C  
ATOM   2674  O   TYR A 179       2.319 -14.501 -26.667  1.00  0.94           O  
ATOM   2675  CB  TYR A 179       3.852 -14.139 -28.875  1.00  0.94           C  
ATOM   2676  CG  TYR A 179       4.620 -14.425 -30.119  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179       4.006 -14.834 -31.296  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179       5.962 -14.243 -30.075  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179       4.773 -15.018 -32.423  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179       6.718 -14.422 -31.170  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179       6.135 -14.794 -32.352  1.00  0.94           C  
ATOM   2682  OH  TYR A 179       6.902 -14.901 -33.459  1.00  0.94           O  
ATOM   2683  H   TYR A 179       2.270 -12.144 -29.949  1.00  0.94           H  
ATOM   2684  HA  TYR A 179       2.016 -15.092 -29.415  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179       4.187 -13.171 -28.488  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179       4.134 -14.887 -28.132  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179       2.935 -14.988 -31.341  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179       6.410 -13.916 -29.155  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179       4.305 -15.314 -33.363  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179       7.786 -14.241 -31.111  1.00  0.94           H  
ATOM   2691  HH  TYR A 179       7.688 -14.322 -33.329  1.00  0.94           H  
ATOM   2692  N   GLY A 180       0.614 -13.294 -27.504  1.00  0.83           N  
ATOM   2693  CA  GLY A 180      -0.075 -13.137 -26.229  1.00  0.83           C  
ATOM   2694  C   GLY A 180       0.402 -11.992 -25.327  1.00  0.83           C  
ATOM   2695  O   GLY A 180      -0.096 -11.854 -24.209  1.00  0.83           O  
ATOM   2696  H   GLY A 180       0.167 -12.873 -28.333  1.00  0.83           H  
ATOM   2697 1HA  GLY A 180      -1.135 -12.990 -26.443  1.00  0.83           H  
ATOM   2698 2HA  GLY A 180      -0.005 -14.073 -25.677  1.00  0.83           H  
ATOM   2699  N   LEU A 181       1.353 -11.174 -25.777  1.00  0.76           N  
ATOM   2700  CA  LEU A 181       1.807 -10.094 -24.906  1.00  0.76           C  
ATOM   2701  C   LEU A 181       0.693  -9.047 -24.751  1.00  0.76           C  
ATOM   2702  O   LEU A 181       0.031  -8.654 -25.722  1.00  0.76           O  
ATOM   2703  CB  LEU A 181       3.093  -9.446 -25.429  1.00  0.76           C  
ATOM   2704  CG  LEU A 181       4.331 -10.304 -25.472  1.00  0.76           C  
ATOM   2705  CD1 LEU A 181       5.474  -9.498 -26.085  1.00  0.76           C  
ATOM   2706  CD2 LEU A 181       4.655 -10.739 -24.082  1.00  0.76           C  
ATOM   2707  H   LEU A 181       1.747 -11.307 -26.697  1.00  0.76           H  
ATOM   2708  HA  LEU A 181       2.018 -10.508 -23.920  1.00  0.76           H  
ATOM   2709 1HB  LEU A 181       2.917  -9.033 -26.421  1.00  0.76           H  
ATOM   2710 2HB  LEU A 181       3.313  -8.656 -24.757  1.00  0.76           H  
ATOM   2711  HG  LEU A 181       4.155 -11.184 -26.102  1.00  0.76           H  
ATOM   2712 1HD1 LEU A 181       6.373 -10.099 -26.126  1.00  0.76           H  
ATOM   2713 2HD1 LEU A 181       5.199  -9.197 -27.094  1.00  0.76           H  
ATOM   2714 3HD1 LEU A 181       5.657  -8.622 -25.484  1.00  0.76           H  
ATOM   2715 1HD2 LEU A 181       5.525 -11.366 -24.109  1.00  0.76           H  
ATOM   2716 2HD2 LEU A 181       4.837  -9.868 -23.449  1.00  0.76           H  
ATOM   2717 3HD2 LEU A 181       3.822 -11.299 -23.694  1.00  0.76           H  
ATOM   2718  N   VAL A 182       0.514  -8.575 -23.523  1.00  0.72           N  
ATOM   2719  CA  VAL A 182      -0.540  -7.631 -23.186  1.00  0.72           C  
ATOM   2720  C   VAL A 182      -0.086  -6.210 -22.877  1.00  0.72           C  
ATOM   2721  O   VAL A 182      -0.692  -5.241 -23.334  1.00  0.72           O  
ATOM   2722  CB  VAL A 182      -1.280  -8.149 -21.948  1.00  0.72           C  
ATOM   2723  CG1 VAL A 182      -2.346  -7.152 -21.521  1.00  0.72           C  
ATOM   2724  CG2 VAL A 182      -1.860  -9.498 -22.239  1.00  0.72           C  
ATOM   2725  H   VAL A 182       1.103  -8.920 -22.774  1.00  0.72           H  
ATOM   2726  HA  VAL A 182      -1.235  -7.597 -24.023  1.00  0.72           H  
ATOM   2727  HB  VAL A 182      -0.570  -8.240 -21.120  1.00  0.72           H  
ATOM   2728 1HG1 VAL A 182      -2.848  -7.526 -20.628  1.00  0.72           H  
ATOM   2729 2HG1 VAL A 182      -1.890  -6.194 -21.305  1.00  0.72           H  
ATOM   2730 3HG1 VAL A 182      -3.072  -7.033 -22.323  1.00  0.72           H  
ATOM   2731 1HG2 VAL A 182      -2.361  -9.860 -21.353  1.00  0.72           H  
ATOM   2732 2HG2 VAL A 182      -2.572  -9.429 -23.057  1.00  0.72           H  
ATOM   2733 3HG2 VAL A 182      -1.067 -10.187 -22.510  1.00  0.72           H  
ATOM   2734  N   ARG A 183       0.924  -6.073 -22.028  1.00  0.70           N  
ATOM   2735  CA  ARG A 183       1.327  -4.733 -21.585  1.00  0.70           C  
ATOM   2736  C   ARG A 183       2.764  -4.663 -21.101  1.00  0.70           C  
ATOM   2737  O   ARG A 183       3.438  -5.678 -20.972  1.00  0.70           O  
ATOM   2738  CB  ARG A 183       0.379  -4.237 -20.496  1.00  0.70           C  
ATOM   2739  CG  ARG A 183       0.307  -5.104 -19.258  1.00  0.70           C  
ATOM   2740  CD  ARG A 183      -0.728  -4.636 -18.281  1.00  0.70           C  
ATOM   2741  NE  ARG A 183      -0.388  -3.356 -17.704  1.00  0.70           N  
ATOM   2742  CZ  ARG A 183       0.455  -3.187 -16.666  1.00  0.70           C  
ATOM   2743  NH1 ARG A 183       1.051  -4.243 -16.088  1.00  0.70           N  
ATOM   2744  NH2 ARG A 183       0.665  -1.959 -16.253  1.00  0.70           N  
ATOM   2745  H   ARG A 183       1.396  -6.912 -21.685  1.00  0.70           H  
ATOM   2746  HA  ARG A 183       1.229  -4.056 -22.432  1.00  0.70           H  
ATOM   2747 1HB  ARG A 183       0.689  -3.244 -20.170  1.00  0.70           H  
ATOM   2748 2HB  ARG A 183      -0.627  -4.139 -20.899  1.00  0.70           H  
ATOM   2749 1HG  ARG A 183       0.059  -6.126 -19.543  1.00  0.70           H  
ATOM   2750 2HG  ARG A 183       1.277  -5.093 -18.751  1.00  0.70           H  
ATOM   2751 1HD  ARG A 183      -1.686  -4.536 -18.789  1.00  0.70           H  
ATOM   2752 2HD  ARG A 183      -0.821  -5.359 -17.474  1.00  0.70           H  
ATOM   2753  HE  ARG A 183      -0.836  -2.501 -18.087  1.00  0.70           H  
ATOM   2754 1HH1 ARG A 183       0.865  -5.198 -16.422  1.00  0.70           H  
ATOM   2755 2HH1 ARG A 183       1.718  -4.150 -15.304  1.00  0.70           H  
ATOM   2756 1HH2 ARG A 183       0.222  -1.167 -16.739  1.00  0.70           H  
ATOM   2757 2HH2 ARG A 183       1.275  -1.744 -15.477  1.00  0.70           H  
ATOM   2758  N   ILE A 184       3.254  -3.459 -20.846  1.00  0.70           N  
ATOM   2759  CA  ILE A 184       4.600  -3.334 -20.296  1.00  0.70           C  
ATOM   2760  C   ILE A 184       4.454  -3.237 -18.784  1.00  0.70           C  
ATOM   2761  O   ILE A 184       3.731  -2.377 -18.294  1.00  0.70           O  
ATOM   2762  CB  ILE A 184       5.303  -2.086 -20.857  1.00  0.70           C  
ATOM   2763  CG1 ILE A 184       5.367  -2.227 -22.386  1.00  0.70           C  
ATOM   2764  CG2 ILE A 184       6.696  -1.931 -20.229  1.00  0.70           C  
ATOM   2765  CD1 ILE A 184       5.795  -1.049 -23.172  1.00  0.70           C  
ATOM   2766  H   ILE A 184       2.690  -2.634 -20.998  1.00  0.70           H  
ATOM   2767  HA  ILE A 184       5.185  -4.214 -20.539  1.00  0.70           H  
ATOM   2768  HB  ILE A 184       4.709  -1.210 -20.632  1.00  0.70           H  
ATOM   2769 1HG1 ILE A 184       6.031  -3.013 -22.617  1.00  0.70           H  
ATOM   2770 2HG1 ILE A 184       4.379  -2.479 -22.723  1.00  0.70           H  
ATOM   2771 1HG2 ILE A 184       7.170  -1.049 -20.632  1.00  0.70           H  
ATOM   2772 2HG2 ILE A 184       6.601  -1.828 -19.148  1.00  0.70           H  
ATOM   2773 3HG2 ILE A 184       7.300  -2.809 -20.453  1.00  0.70           H  
ATOM   2774 1HD1 ILE A 184       5.782  -1.299 -24.231  1.00  0.70           H  
ATOM   2775 2HD1 ILE A 184       5.118  -0.231 -23.001  1.00  0.70           H  
ATOM   2776 3HD1 ILE A 184       6.791  -0.771 -22.881  1.00  0.70           H  
ATOM   2777  N   ASP A 185       5.070  -4.160 -18.039  1.00  0.70           N  
ATOM   2778  CA  ASP A 185       4.891  -4.168 -16.586  1.00  0.70           C  
ATOM   2779  C   ASP A 185       5.860  -3.175 -15.956  1.00  0.70           C  
ATOM   2780  O   ASP A 185       5.470  -2.353 -15.122  1.00  0.70           O  
ATOM   2781  CB  ASP A 185       5.101  -5.565 -15.974  1.00  0.70           C  
ATOM   2782  CG  ASP A 185       4.486  -5.711 -14.512  1.00  0.70           C  
ATOM   2783  OD1 ASP A 185       3.443  -5.121 -14.249  1.00  0.70           O  
ATOM   2784  OD2 ASP A 185       5.081  -6.412 -13.684  1.00  0.70           O  
ATOM   2785  H   ASP A 185       5.690  -4.833 -18.476  1.00  0.70           H  
ATOM   2786  HA  ASP A 185       3.878  -3.843 -16.357  1.00  0.70           H  
ATOM   2787 1HB  ASP A 185       4.664  -6.317 -16.626  1.00  0.70           H  
ATOM   2788 2HB  ASP A 185       6.174  -5.771 -15.919  1.00  0.70           H  
ATOM   2789  N   HIS A 186       7.134  -3.260 -16.336  1.00  0.69           N  
ATOM   2790  CA  HIS A 186       8.068  -2.310 -15.744  1.00  0.69           C  
ATOM   2791  C   HIS A 186       9.339  -2.079 -16.549  1.00  0.69           C  
ATOM   2792  O   HIS A 186       9.752  -2.911 -17.366  1.00  0.69           O  
ATOM   2793  CB  HIS A 186       8.473  -2.694 -14.305  1.00  0.69           C  
ATOM   2794  CG  HIS A 186       9.391  -3.872 -14.104  1.00  0.69           C  
ATOM   2795  ND1 HIS A 186       8.965  -5.171 -13.898  1.00  0.69           N  
ATOM   2796  CD2 HIS A 186      10.718  -3.899 -14.060  1.00  0.69           C  
ATOM   2797  CE1 HIS A 186      10.037  -5.949 -13.714  1.00  0.69           C  
ATOM   2798  NE2 HIS A 186      11.111  -5.191 -13.807  1.00  0.69           N  
ATOM   2799  H   HIS A 186       7.411  -3.947 -17.035  1.00  0.69           H  
ATOM   2800  HA  HIS A 186       7.570  -1.344 -15.685  1.00  0.69           H  
ATOM   2801 1HB  HIS A 186       8.961  -1.849 -13.853  1.00  0.69           H  
ATOM   2802 2HB  HIS A 186       7.579  -2.880 -13.726  1.00  0.69           H  
ATOM   2803  HD2 HIS A 186      11.350  -3.031 -14.187  1.00  0.69           H  
ATOM   2804  HE1 HIS A 186      10.030  -7.026 -13.520  1.00  0.69           H  
ATOM   2805  HE2 HIS A 186      12.108  -5.482 -13.707  1.00  0.69           H  
ATOM   2806  N   VAL A 187       9.986  -0.950 -16.271  1.00  0.69           N  
ATOM   2807  CA  VAL A 187      11.287  -0.660 -16.884  1.00  0.69           C  
ATOM   2808  C   VAL A 187      12.333  -0.388 -15.805  1.00  0.69           C  
ATOM   2809  O   VAL A 187      12.138   0.491 -14.967  1.00  0.69           O  
ATOM   2810  CB  VAL A 187      11.198   0.554 -17.824  1.00  0.69           C  
ATOM   2811  CG1 VAL A 187      12.546   0.813 -18.432  1.00  0.69           C  
ATOM   2812  CG2 VAL A 187      10.153   0.320 -18.901  1.00  0.69           C  
ATOM   2813  H   VAL A 187       9.555  -0.311 -15.598  1.00  0.69           H  
ATOM   2814  HA  VAL A 187      11.608  -1.524 -17.464  1.00  0.69           H  
ATOM   2815  HB  VAL A 187      10.937   1.430 -17.258  1.00  0.69           H  
ATOM   2816 1HG1 VAL A 187      12.498   1.676 -19.082  1.00  0.69           H  
ATOM   2817 2HG1 VAL A 187      13.270   0.997 -17.639  1.00  0.69           H  
ATOM   2818 3HG1 VAL A 187      12.846  -0.063 -19.009  1.00  0.69           H  
ATOM   2819 1HG2 VAL A 187      10.105   1.187 -19.559  1.00  0.69           H  
ATOM   2820 2HG2 VAL A 187      10.434  -0.561 -19.473  1.00  0.69           H  
ATOM   2821 3HG2 VAL A 187       9.176   0.163 -18.447  1.00  0.69           H  
ATOM   2822  N   GLU A 188      13.435  -1.144 -15.819  1.00  0.70           N  
ATOM   2823  CA  GLU A 188      14.469  -0.980 -14.801  1.00  0.70           C  
ATOM   2824  C   GLU A 188      15.595  -0.095 -15.291  1.00  0.70           C  
ATOM   2825  O   GLU A 188      16.109  -0.288 -16.408  1.00  0.70           O  
ATOM   2826  CB  GLU A 188      15.104  -2.316 -14.407  1.00  0.70           C  
ATOM   2827  CG  GLU A 188      14.135  -3.325 -13.880  1.00  0.70           C  
ATOM   2828  CD  GLU A 188      14.727  -4.606 -13.354  1.00  0.70           C  
ATOM   2829  OE1 GLU A 188      15.868  -4.625 -12.942  1.00  0.70           O  
ATOM   2830  OE2 GLU A 188      14.003  -5.586 -13.344  1.00  0.70           O  
ATOM   2831  H   GLU A 188      13.548  -1.837 -16.550  1.00  0.70           H  
ATOM   2832  HA  GLU A 188      14.023  -0.518 -13.920  1.00  0.70           H  
ATOM   2833 1HB  GLU A 188      15.630  -2.725 -15.253  1.00  0.70           H  
ATOM   2834 2HB  GLU A 188      15.841  -2.134 -13.625  1.00  0.70           H  
ATOM   2835 1HG  GLU A 188      13.522  -2.878 -13.130  1.00  0.70           H  
ATOM   2836 2HG  GLU A 188      13.502  -3.584 -14.723  1.00  0.70           H  
ATOM   2837  N   PHE A 189      16.043   0.781 -14.395  1.00  0.71           N  
ATOM   2838  CA  PHE A 189      17.151   1.691 -14.640  1.00  0.71           C  
ATOM   2839  C   PHE A 189      18.273   1.352 -13.693  1.00  0.71           C  
ATOM   2840  O   PHE A 189      18.015   1.063 -12.524  1.00  0.71           O  
ATOM   2841  CB  PHE A 189      16.704   3.106 -14.310  1.00  0.71           C  
ATOM   2842  CG  PHE A 189      15.566   3.555 -15.099  1.00  0.71           C  
ATOM   2843  CD1 PHE A 189      14.322   3.134 -14.702  1.00  0.71           C  
ATOM   2844  CD2 PHE A 189      15.669   4.417 -16.161  1.00  0.71           C  
ATOM   2845  CE1 PHE A 189      13.218   3.503 -15.347  1.00  0.71           C  
ATOM   2846  CE2 PHE A 189      14.520   4.814 -16.813  1.00  0.71           C  
ATOM   2847  CZ  PHE A 189      13.289   4.339 -16.403  1.00  0.71           C  
ATOM   2848  H   PHE A 189      15.541   0.846 -13.504  1.00  0.71           H  
ATOM   2849  HA  PHE A 189      17.504   1.599 -15.654  1.00  0.71           H  
ATOM   2850 1HB  PHE A 189      16.433   3.165 -13.256  1.00  0.71           H  
ATOM   2851 2HB  PHE A 189      17.535   3.793 -14.477  1.00  0.71           H  
ATOM   2852  HD1 PHE A 189      14.237   2.463 -13.847  1.00  0.71           H  
ATOM   2853  HD2 PHE A 189      16.650   4.784 -16.476  1.00  0.71           H  
ATOM   2854  HE1 PHE A 189      12.283   3.118 -15.004  1.00  0.71           H  
ATOM   2855  HE2 PHE A 189      14.579   5.492 -17.642  1.00  0.71           H  
ATOM   2856  HZ  PHE A 189      12.380   4.645 -16.915  1.00  0.71           H  
ATOM   2857  N   ASN A 190      19.496   1.426 -14.175  1.00  0.73           N  
ATOM   2858  CA  ASN A 190      20.655   1.233 -13.326  1.00  0.73           C  
ATOM   2859  C   ASN A 190      21.306   2.566 -13.097  1.00  0.73           C  
ATOM   2860  O   ASN A 190      21.461   3.359 -14.035  1.00  0.73           O  
ATOM   2861  CB  ASN A 190      21.605   0.226 -13.904  1.00  0.73           C  
ATOM   2862  CG  ASN A 190      20.988  -1.167 -13.904  1.00  0.73           C  
ATOM   2863  OD1 ASN A 190      19.893  -1.340 -13.358  1.00  0.73           O  
ATOM   2864  ND2 ASN A 190      21.648  -2.123 -14.456  1.00  0.73           N  
ATOM   2865  H   ASN A 190      19.623   1.647 -15.161  1.00  0.73           H  
ATOM   2866  HA  ASN A 190      20.329   0.868 -12.350  1.00  0.73           H  
ATOM   2867 1HB  ASN A 190      21.797   0.515 -14.904  1.00  0.73           H  
ATOM   2868 2HB  ASN A 190      22.545   0.240 -13.367  1.00  0.73           H  
ATOM   2869 1HD2 ASN A 190      21.252  -3.054 -14.476  1.00  0.73           H  
ATOM   2870 2HD2 ASN A 190      22.540  -1.952 -14.865  1.00  0.73           H  
ATOM   2871  N   VAL A 191      21.645   2.843 -11.849  1.00  0.76           N  
ATOM   2872  CA  VAL A 191      22.218   4.124 -11.523  1.00  0.76           C  
ATOM   2873  C   VAL A 191      23.497   4.028 -10.714  1.00  0.76           C  
ATOM   2874  O   VAL A 191      23.787   3.006 -10.102  1.00  0.76           O  
ATOM   2875  CB  VAL A 191      21.183   4.962 -10.771  1.00  0.76           C  
ATOM   2876  CG1 VAL A 191      19.953   5.124 -11.645  1.00  0.76           C  
ATOM   2877  CG2 VAL A 191      20.838   4.332  -9.485  1.00  0.76           C  
ATOM   2878  H   VAL A 191      21.477   2.153 -11.118  1.00  0.76           H  
ATOM   2879  HA  VAL A 191      22.438   4.624 -12.443  1.00  0.76           H  
ATOM   2880  HB  VAL A 191      21.592   5.954 -10.597  1.00  0.76           H  
ATOM   2881 1HG1 VAL A 191      19.227   5.751 -11.143  1.00  0.76           H  
ATOM   2882 2HG1 VAL A 191      20.244   5.572 -12.577  1.00  0.76           H  
ATOM   2883 3HG1 VAL A 191      19.508   4.160 -11.846  1.00  0.76           H  
ATOM   2884 1HG2 VAL A 191      20.114   4.957  -9.016  1.00  0.76           H  
ATOM   2885 2HG2 VAL A 191      20.419   3.355  -9.660  1.00  0.76           H  
ATOM   2886 3HG2 VAL A 191      21.723   4.238  -8.857  1.00  0.76           H  
ATOM   2887  N   ALA A 192      24.265   5.113 -10.711  1.00  0.80           N  
ATOM   2888  CA  ALA A 192      25.484   5.180  -9.914  1.00  0.80           C  
ATOM   2889  C   ALA A 192      25.225   5.547  -8.442  1.00  0.80           C  
ATOM   2890  O   ALA A 192      26.108   5.372  -7.602  1.00  0.80           O  
ATOM   2891  CB  ALA A 192      26.432   6.190 -10.529  1.00  0.80           C  
ATOM   2892  H   ALA A 192      23.994   5.912 -11.265  1.00  0.80           H  
ATOM   2893  HA  ALA A 192      25.951   4.195  -9.934  1.00  0.80           H  
ATOM   2894 1HB  ALA A 192      27.359   6.208  -9.954  1.00  0.80           H  
ATOM   2895 2HB  ALA A 192      26.647   5.906 -11.560  1.00  0.80           H  
ATOM   2896 3HB  ALA A 192      25.974   7.176 -10.509  1.00  0.80           H  
ATOM   2897  N   ASP A 193      24.042   6.099  -8.145  1.00  0.83           N  
ATOM   2898  CA  ASP A 193      23.690   6.513  -6.780  1.00  0.83           C  
ATOM   2899  C   ASP A 193      22.159   6.511  -6.640  1.00  0.83           C  
ATOM   2900  O   ASP A 193      21.468   7.437  -7.093  1.00  0.83           O  
ATOM   2901  CB  ASP A 193      24.279   7.902  -6.447  1.00  0.83           C  
ATOM   2902  CG  ASP A 193      24.113   8.334  -4.963  1.00  0.83           C  
ATOM   2903  OD1 ASP A 193      23.497   7.620  -4.207  1.00  0.83           O  
ATOM   2904  OD2 ASP A 193      24.610   9.384  -4.615  1.00  0.83           O  
ATOM   2905  H   ASP A 193      23.364   6.209  -8.879  1.00  0.83           H  
ATOM   2906  HA  ASP A 193      24.094   5.782  -6.076  1.00  0.83           H  
ATOM   2907 1HB  ASP A 193      25.344   7.904  -6.684  1.00  0.83           H  
ATOM   2908 2HB  ASP A 193      23.805   8.653  -7.077  1.00  0.83           H  
ATOM   2909  N   LEU A 194      21.639   5.442  -6.050  1.00  0.86           N  
ATOM   2910  CA  LEU A 194      20.208   5.203  -5.974  1.00  0.86           C  
ATOM   2911  C   LEU A 194      19.450   6.234  -5.176  1.00  0.86           C  
ATOM   2912  O   LEU A 194      18.443   6.741  -5.651  1.00  0.86           O  
ATOM   2913  CB  LEU A 194      19.998   3.811  -5.400  1.00  0.86           C  
ATOM   2914  CG  LEU A 194      18.636   3.291  -5.235  1.00  0.86           C  
ATOM   2915  CD1 LEU A 194      18.007   3.263  -6.508  1.00  0.86           C  
ATOM   2916  CD2 LEU A 194      18.736   1.886  -4.740  1.00  0.86           C  
ATOM   2917  H   LEU A 194      22.276   4.733  -5.671  1.00  0.86           H  
ATOM   2918  HA  LEU A 194      19.802   5.220  -6.968  1.00  0.86           H  
ATOM   2919 1HB  LEU A 194      20.507   3.114  -6.047  1.00  0.86           H  
ATOM   2920 2HB  LEU A 194      20.471   3.778  -4.421  1.00  0.86           H  
ATOM   2921  HG  LEU A 194      18.060   3.916  -4.549  1.00  0.86           H  
ATOM   2922 1HD1 LEU A 194      17.010   2.851  -6.397  1.00  0.86           H  
ATOM   2923 2HD1 LEU A 194      17.959   4.262  -6.913  1.00  0.86           H  
ATOM   2924 3HD1 LEU A 194      18.603   2.629  -7.161  1.00  0.86           H  
ATOM   2925 1HD2 LEU A 194      17.766   1.453  -4.645  1.00  0.86           H  
ATOM   2926 2HD2 LEU A 194      19.312   1.297  -5.454  1.00  0.86           H  
ATOM   2927 3HD2 LEU A 194      19.232   1.889  -3.792  1.00  0.86           H  
ATOM   2928  N   ASP A 195      19.928   6.580  -3.993  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      19.201   7.528  -3.163  1.00  0.88           C  
ATOM   2930  C   ASP A 195      18.701   8.781  -3.928  1.00  0.88           C  
ATOM   2931  O   ASP A 195      17.483   8.973  -4.003  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      19.987   7.851  -1.889  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      19.980   6.658  -0.917  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      19.202   5.734  -1.135  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      20.738   6.670   0.020  1.00  0.88           O  
ATOM   2936  H   ASP A 195      20.800   6.176  -3.670  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      18.304   7.016  -2.814  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      21.031   8.037  -2.117  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      19.578   8.733  -1.398  1.00  0.88           H  
ATOM   2940  N   PRO A 196      19.564   9.688  -4.454  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      19.141  10.858  -5.195  1.00  0.89           C  
ATOM   2942  C   PRO A 196      18.430  10.512  -6.499  1.00  0.89           C  
ATOM   2943  O   PRO A 196      17.618  11.307  -6.977  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      20.463  11.589  -5.466  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      21.508  10.521  -5.381  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      21.009   9.561  -4.334  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      18.491  11.466  -4.552  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      20.429  12.062  -6.457  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      20.610  12.392  -4.730  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      21.632  10.028  -6.357  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      22.490  10.948  -5.119  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      21.344   8.577  -4.597  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      21.365   9.880  -3.352  1.00  0.89           H  
ATOM   2954  N   ALA A 197      18.684   9.328  -7.084  1.00  0.89           N  
ATOM   2955  CA  ALA A 197      17.964   8.998  -8.307  1.00  0.89           C  
ATOM   2956  C   ALA A 197      16.499   8.798  -7.985  1.00  0.89           C  
ATOM   2957  O   ALA A 197      15.614   9.292  -8.687  1.00  0.89           O  
ATOM   2958  CB  ALA A 197      18.527   7.754  -8.948  1.00  0.89           C  
ATOM   2959  H   ALA A 197      19.380   8.665  -6.728  1.00  0.89           H  
ATOM   2960  HA  ALA A 197      18.056   9.834  -8.999  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197      17.978   7.535  -9.863  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197      19.582   7.908  -9.180  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197      18.431   6.920  -8.258  1.00  0.89           H  
ATOM   2964  N   VAL A 198      16.258   8.100  -6.881  1.00  0.89           N  
ATOM   2965  CA  VAL A 198      14.920   7.812  -6.425  1.00  0.89           C  
ATOM   2966  C   VAL A 198      14.232   9.067  -5.985  1.00  0.89           C  
ATOM   2967  O   VAL A 198      13.085   9.312  -6.350  1.00  0.89           O  
ATOM   2968  CB  VAL A 198      14.953   6.849  -5.241  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198      13.584   6.717  -4.653  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      15.426   5.519  -5.702  1.00  0.89           C  
ATOM   2971  H   VAL A 198      17.049   7.734  -6.349  1.00  0.89           H  
ATOM   2972  HA  VAL A 198      14.361   7.361  -7.244  1.00  0.89           H  
ATOM   2973  HB  VAL A 198      15.630   7.243  -4.480  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198      13.620   6.042  -3.805  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198      13.225   7.689  -4.314  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198      12.921   6.325  -5.399  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      15.471   4.850  -4.859  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      14.751   5.129  -6.445  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      16.394   5.630  -6.127  1.00  0.89           H  
ATOM   2980  N   ALA A 199      14.924   9.885  -5.198  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      14.313  11.111  -4.729  1.00  0.88           C  
ATOM   2982  C   ALA A 199      13.922  12.014  -5.892  1.00  0.88           C  
ATOM   2983  O   ALA A 199      12.839  12.607  -5.891  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      15.271  11.840  -3.811  1.00  0.88           C  
ATOM   2985  H   ALA A 199      15.874   9.640  -4.910  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      13.409  10.850  -4.179  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      14.803  12.748  -3.441  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      15.533  11.193  -2.973  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      16.169  12.094  -4.368  1.00  0.88           H  
ATOM   2990  N   ALA A 200      14.786  12.108  -6.909  1.00  0.87           N  
ATOM   2991  CA  ALA A 200      14.488  12.939  -8.062  1.00  0.87           C  
ATOM   2992  C   ALA A 200      13.294  12.422  -8.847  1.00  0.87           C  
ATOM   2993  O   ALA A 200      12.415  13.197  -9.232  1.00  0.87           O  
ATOM   2994  CB  ALA A 200      15.695  13.003  -8.974  1.00  0.87           C  
ATOM   2995  H   ALA A 200      15.683  11.622  -6.882  1.00  0.87           H  
ATOM   2996  HA  ALA A 200      14.251  13.940  -7.704  1.00  0.87           H  
ATOM   2997 1HB  ALA A 200      15.479  13.648  -9.824  1.00  0.87           H  
ATOM   2998 2HB  ALA A 200      16.547  13.398  -8.421  1.00  0.87           H  
ATOM   2999 3HB  ALA A 200      15.931  11.996  -9.330  1.00  0.87           H  
ATOM   3000  N   ILE A 201      13.224  11.104  -9.050  1.00  0.85           N  
ATOM   3001  CA  ILE A 201      12.128  10.544  -9.822  1.00  0.85           C  
ATOM   3002  C   ILE A 201      10.832  10.606  -9.036  1.00  0.85           C  
ATOM   3003  O   ILE A 201       9.801  11.012  -9.568  1.00  0.85           O  
ATOM   3004  CB  ILE A 201      12.427   9.108 -10.264  1.00  0.85           C  
ATOM   3005  CG1 ILE A 201      13.617   9.124 -11.247  1.00  0.85           C  
ATOM   3006  CG2 ILE A 201      11.181   8.498 -10.946  1.00  0.85           C  
ATOM   3007  CD1 ILE A 201      14.192   7.756 -11.554  1.00  0.85           C  
ATOM   3008  H   ILE A 201      13.967  10.488  -8.713  1.00  0.85           H  
ATOM   3009  HA  ILE A 201      12.004  11.143 -10.721  1.00  0.85           H  
ATOM   3010  HB  ILE A 201      12.719   8.515  -9.395  1.00  0.85           H  
ATOM   3011 1HG1 ILE A 201      13.298   9.590 -12.163  1.00  0.85           H  
ATOM   3012 2HG1 ILE A 201      14.410   9.736 -10.819  1.00  0.85           H  
ATOM   3013 1HG2 ILE A 201      11.397   7.478 -11.264  1.00  0.85           H  
ATOM   3014 2HG2 ILE A 201      10.345   8.491 -10.247  1.00  0.85           H  
ATOM   3015 3HG2 ILE A 201      10.914   9.099 -11.816  1.00  0.85           H  
ATOM   3016 1HD1 ILE A 201      15.030   7.863 -12.246  1.00  0.85           H  
ATOM   3017 2HD1 ILE A 201      14.539   7.308 -10.624  1.00  0.85           H  
ATOM   3018 3HD1 ILE A 201      13.426   7.126 -12.003  1.00  0.85           H  
ATOM   3019  N   SER A 202      10.868  10.216  -7.764  1.00  0.84           N  
ATOM   3020  CA  SER A 202       9.668  10.237  -6.942  1.00  0.84           C  
ATOM   3021  C   SER A 202       9.123  11.660  -6.876  1.00  0.84           C  
ATOM   3022  O   SER A 202       7.941  11.888  -7.124  1.00  0.84           O  
ATOM   3023  CB  SER A 202       9.973   9.710  -5.548  1.00  0.84           C  
ATOM   3024  OG  SER A 202       8.831   9.738  -4.721  1.00  0.84           O  
ATOM   3025  H   SER A 202      11.739   9.899  -7.354  1.00  0.84           H  
ATOM   3026  HA  SER A 202       8.914   9.592  -7.398  1.00  0.84           H  
ATOM   3027 1HB  SER A 202      10.345   8.688  -5.623  1.00  0.84           H  
ATOM   3028 2HB  SER A 202      10.767  10.310  -5.102  1.00  0.84           H  
ATOM   3029  HG  SER A 202       8.142   9.199  -5.172  1.00  0.84           H  
ATOM   3030  N   GLY A 203       9.985  12.642  -6.613  1.00  0.82           N  
ATOM   3031  CA  GLY A 203       9.541  14.026  -6.570  1.00  0.82           C  
ATOM   3032  C   GLY A 203       8.913  14.449  -7.898  1.00  0.82           C  
ATOM   3033  O   GLY A 203       7.778  14.930  -7.942  1.00  0.82           O  
ATOM   3034  H   GLY A 203      10.968  12.443  -6.418  1.00  0.82           H  
ATOM   3035 1HA  GLY A 203       8.823  14.155  -5.762  1.00  0.82           H  
ATOM   3036 2HA  GLY A 203      10.396  14.666  -6.351  1.00  0.82           H  
ATOM   3037  N   ALA A 204       9.663  14.272  -8.984  1.00  0.82           N  
ATOM   3038  CA  ALA A 204       9.248  14.646 -10.330  1.00  0.82           C  
ATOM   3039  C   ALA A 204       7.988  13.952 -10.848  1.00  0.82           C  
ATOM   3040  O   ALA A 204       7.211  14.539 -11.599  1.00  0.82           O  
ATOM   3041  CB  ALA A 204      10.366  14.321 -11.282  1.00  0.82           C  
ATOM   3042  H   ALA A 204      10.591  13.857  -8.889  1.00  0.82           H  
ATOM   3043  HA  ALA A 204       9.073  15.718 -10.334  1.00  0.82           H  
ATOM   3044 1HB  ALA A 204      10.075  14.627 -12.275  1.00  0.82           H  
ATOM   3045 2HB  ALA A 204      11.272  14.844 -10.969  1.00  0.82           H  
ATOM   3046 3HB  ALA A 204      10.545  13.248 -11.272  1.00  0.82           H  
ATOM   3047  N   THR A 205       7.781  12.699 -10.496  1.00  0.83           N  
ATOM   3048  CA  THR A 205       6.648  11.983 -11.052  1.00  0.83           C  
ATOM   3049  C   THR A 205       5.510  11.769 -10.075  1.00  0.83           C  
ATOM   3050  O   THR A 205       4.396  11.460 -10.477  1.00  0.83           O  
ATOM   3051  CB  THR A 205       7.098  10.617 -11.523  1.00  0.83           C  
ATOM   3052  OG1 THR A 205       7.559   9.875 -10.377  1.00  0.83           O  
ATOM   3053  CG2 THR A 205       8.219  10.754 -12.504  1.00  0.83           C  
ATOM   3054  H   THR A 205       8.445  12.216  -9.891  1.00  0.83           H  
ATOM   3055  HA  THR A 205       6.264  12.544 -11.901  1.00  0.83           H  
ATOM   3056  HB  THR A 205       6.261  10.097 -11.985  1.00  0.83           H  
ATOM   3057  HG1 THR A 205       8.348  10.331 -10.012  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205       8.540   9.767 -12.832  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205       7.866  11.333 -13.345  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205       9.057  11.269 -12.036  1.00  0.83           H  
ATOM   3061  N   GLY A 206       5.786  11.882  -8.785  1.00  0.87           N  
ATOM   3062  CA  GLY A 206       4.787  11.612  -7.770  1.00  0.87           C  
ATOM   3063  C   GLY A 206       4.711  10.125  -7.409  1.00  0.87           C  
ATOM   3064  O   GLY A 206       3.893   9.727  -6.573  1.00  0.87           O  
ATOM   3065  H   GLY A 206       6.718  12.131  -8.468  1.00  0.87           H  
ATOM   3066 1HA  GLY A 206       5.029  12.187  -6.875  1.00  0.87           H  
ATOM   3067 2HA  GLY A 206       3.824  11.965  -8.120  1.00  0.87           H  
ATOM   3068  N   PHE A 207       5.571   9.297  -8.022  1.00  0.95           N  
ATOM   3069  CA  PHE A 207       5.570   7.870  -7.731  1.00  0.95           C  
ATOM   3070  C   PHE A 207       5.960   7.562  -6.281  1.00  0.95           C  
ATOM   3071  O   PHE A 207       6.805   8.245  -5.692  1.00  0.95           O  
ATOM   3072  CB  PHE A 207       6.539   7.108  -8.614  1.00  0.95           C  
ATOM   3073  CG  PHE A 207       6.171   6.815 -10.052  1.00  0.95           C  
ATOM   3074  CD1 PHE A 207       5.276   7.546 -10.787  1.00  0.95           C  
ATOM   3075  CD2 PHE A 207       6.750   5.715 -10.663  1.00  0.95           C  
ATOM   3076  CE1 PHE A 207       5.014   7.161 -12.095  1.00  0.95           C  
ATOM   3077  CE2 PHE A 207       6.466   5.354 -11.921  1.00  0.95           C  
ATOM   3078  CZ  PHE A 207       5.600   6.086 -12.639  1.00  0.95           C  
ATOM   3079  H   PHE A 207       6.225   9.652  -8.723  1.00  0.95           H  
ATOM   3080  HA  PHE A 207       4.562   7.487  -7.900  1.00  0.95           H  
ATOM   3081 1HB  PHE A 207       7.497   7.627  -8.618  1.00  0.95           H  
ATOM   3082 2HB  PHE A 207       6.687   6.163  -8.132  1.00  0.95           H  
ATOM   3083  HD1 PHE A 207       4.793   8.422 -10.353  1.00  0.95           H  
ATOM   3084  HD2 PHE A 207       7.443   5.128 -10.118  1.00  0.95           H  
ATOM   3085  HE1 PHE A 207       4.349   7.700 -12.696  1.00  0.95           H  
ATOM   3086  HE2 PHE A 207       6.939   4.482 -12.347  1.00  0.95           H  
ATOM   3087  HZ  PHE A 207       5.376   5.827 -13.645  1.00  0.95           H  
ATOM   3088  N   TRP A 208       5.355   6.510  -5.732  1.00  1.08           N  
ATOM   3089  CA  TRP A 208       5.597   6.034  -4.371  1.00  1.08           C  
ATOM   3090  C   TRP A 208       6.586   4.872  -4.336  1.00  1.08           C  
ATOM   3091  O   TRP A 208       6.642   4.072  -5.271  1.00  1.08           O  
ATOM   3092  CB  TRP A 208       4.293   5.596  -3.693  1.00  1.08           C  
ATOM   3093  CG  TRP A 208       4.533   5.149  -2.298  1.00  1.08           C  
ATOM   3094  CD1 TRP A 208       4.568   3.876  -1.833  1.00  1.08           C  
ATOM   3095  CD2 TRP A 208       4.811   5.996  -1.168  1.00  1.08           C  
ATOM   3096  NE1 TRP A 208       4.874   3.873  -0.508  1.00  1.08           N  
ATOM   3097  CE2 TRP A 208       5.024   5.162  -0.083  1.00  1.08           C  
ATOM   3098  CE3 TRP A 208       4.905   7.375  -1.001  1.00  1.08           C  
ATOM   3099  CZ2 TRP A 208       5.336   5.657   1.169  1.00  1.08           C  
ATOM   3100  CZ3 TRP A 208       5.205   7.878   0.253  1.00  1.08           C  
ATOM   3101  CH2 TRP A 208       5.418   7.038   1.313  1.00  1.08           C  
ATOM   3102  H   TRP A 208       4.689   6.001  -6.305  1.00  1.08           H  
ATOM   3103  HA  TRP A 208       6.018   6.858  -3.795  1.00  1.08           H  
ATOM   3104 1HB  TRP A 208       3.582   6.428  -3.676  1.00  1.08           H  
ATOM   3105 2HB  TRP A 208       3.840   4.777  -4.255  1.00  1.08           H  
ATOM   3106  HD1 TRP A 208       4.407   2.989  -2.428  1.00  1.08           H  
ATOM   3107  HE1 TRP A 208       4.984   3.039   0.055  1.00  1.08           H  
ATOM   3108  HE3 TRP A 208       4.743   8.042  -1.846  1.00  1.08           H  
ATOM   3109  HZ2 TRP A 208       5.506   5.000   2.021  1.00  1.08           H  
ATOM   3110  HZ3 TRP A 208       5.273   8.959   0.371  1.00  1.08           H  
ATOM   3111  HH2 TRP A 208       5.657   7.462   2.288  1.00  1.08           H  
ATOM   3112  N   GLU A 209       7.386   4.799  -3.265  1.00  1.29           N  
ATOM   3113  CA  GLU A 209       8.341   3.704  -3.064  1.00  1.29           C  
ATOM   3114  C   GLU A 209       7.688   2.433  -2.522  1.00  1.29           C  
ATOM   3115  O   GLU A 209       7.191   2.402  -1.396  1.00  1.29           O  
ATOM   3116  CB  GLU A 209       9.430   4.128  -2.075  1.00  1.29           C  
ATOM   3117  CG  GLU A 209      10.344   5.257  -2.524  1.00  1.29           C  
ATOM   3118  CD  GLU A 209      11.381   5.623  -1.480  1.00  1.29           C  
ATOM   3119  OE1 GLU A 209      11.404   4.994  -0.449  1.00  1.29           O  
ATOM   3120  OE2 GLU A 209      12.137   6.536  -1.710  1.00  1.29           O  
ATOM   3121  H   GLU A 209       7.301   5.509  -2.549  1.00  1.29           H  
ATOM   3122  HA  GLU A 209       8.792   3.446  -4.015  1.00  1.29           H  
ATOM   3123 1HB  GLU A 209       8.958   4.435  -1.141  1.00  1.29           H  
ATOM   3124 2HB  GLU A 209      10.058   3.265  -1.852  1.00  1.29           H  
ATOM   3125 1HG  GLU A 209      10.869   4.928  -3.406  1.00  1.29           H  
ATOM   3126 2HG  GLU A 209       9.750   6.133  -2.785  1.00  1.29           H  
ATOM   3127  N   LEU A 210       7.733   1.374  -3.315  1.00  1.58           N  
ATOM   3128  CA  LEU A 210       7.137   0.102  -2.956  1.00  1.58           C  
ATOM   3129  C   LEU A 210       8.209  -0.717  -2.220  1.00  1.58           C  
ATOM   3130  O   LEU A 210       9.399  -0.457  -2.414  1.00  1.58           O  
ATOM   3131  CB  LEU A 210       6.675  -0.666  -4.210  1.00  1.58           C  
ATOM   3132  CG  LEU A 210       5.659   0.020  -5.142  1.00  1.58           C  
ATOM   3133  CD1 LEU A 210       5.373  -0.929  -6.303  1.00  1.58           C  
ATOM   3134  CD2 LEU A 210       4.399   0.367  -4.388  1.00  1.58           C  
ATOM   3135  H   LEU A 210       8.186   1.466  -4.217  1.00  1.58           H  
ATOM   3136  HA  LEU A 210       6.282   0.301  -2.323  1.00  1.58           H  
ATOM   3137 1HB  LEU A 210       7.553  -0.872  -4.806  1.00  1.58           H  
ATOM   3138 2HB  LEU A 210       6.253  -1.614  -3.911  1.00  1.58           H  
ATOM   3139  HG  LEU A 210       6.097   0.943  -5.548  1.00  1.58           H  
ATOM   3140 1HD1 LEU A 210       4.670  -0.486  -6.981  1.00  1.58           H  
ATOM   3141 2HD1 LEU A 210       6.290  -1.147  -6.828  1.00  1.58           H  
ATOM   3142 3HD1 LEU A 210       4.953  -1.854  -5.914  1.00  1.58           H  
ATOM   3143 1HD2 LEU A 210       3.690   0.852  -5.060  1.00  1.58           H  
ATOM   3144 2HD2 LEU A 210       3.957  -0.543  -3.987  1.00  1.58           H  
ATOM   3145 3HD2 LEU A 210       4.651   1.041  -3.577  1.00  1.58           H  
ATOM   3146  N   PRO A 211       7.839  -1.690  -1.369  1.00  1.95           N  
ATOM   3147  CA  PRO A 211       8.750  -2.603  -0.689  1.00  1.95           C  
ATOM   3148  C   PRO A 211       9.657  -3.343  -1.672  1.00  1.95           C  
ATOM   3149  O   PRO A 211       9.244  -3.703  -2.774  1.00  1.95           O  
ATOM   3150  CB  PRO A 211       7.784  -3.573  -0.001  1.00  1.95           C  
ATOM   3151  CG  PRO A 211       6.533  -2.751   0.243  1.00  1.95           C  
ATOM   3152  CD  PRO A 211       6.420  -1.840  -0.958  1.00  1.95           C  
ATOM   3153  HA  PRO A 211       9.345  -2.043   0.042  1.00  1.95           H  
ATOM   3154 1HB  PRO A 211       7.609  -4.447  -0.643  1.00  1.95           H  
ATOM   3155 2HB  PRO A 211       8.239  -3.945   0.930  1.00  1.95           H  
ATOM   3156 1HG  PRO A 211       5.662  -3.415   0.346  1.00  1.95           H  
ATOM   3157 2HG  PRO A 211       6.616  -2.192   1.188  1.00  1.95           H  
ATOM   3158 1HD  PRO A 211       5.807  -2.291  -1.747  1.00  1.95           H  
ATOM   3159 2HD  PRO A 211       6.007  -0.890  -0.593  1.00  1.95           H  
ATOM   3160  N   SER A 212      10.900  -3.558  -1.244  1.00  2.30           N  
ATOM   3161  CA  SER A 212      11.937  -4.212  -2.038  1.00  2.30           C  
ATOM   3162  C   SER A 212      12.978  -4.847  -1.110  1.00  2.30           C  
ATOM   3163  O   SER A 212      13.234  -4.325  -0.023  1.00  2.30           O  
ATOM   3164  CB  SER A 212      12.590  -3.177  -2.937  1.00  2.30           C  
ATOM   3165  OG  SER A 212      13.604  -3.723  -3.722  1.00  2.30           O  
ATOM   3166  H   SER A 212      11.150  -3.234  -0.322  1.00  2.30           H  
ATOM   3167  HA  SER A 212      11.481  -4.995  -2.646  1.00  2.30           H  
ATOM   3168 1HB  SER A 212      11.838  -2.712  -3.578  1.00  2.30           H  
ATOM   3169 2HB  SER A 212      13.010  -2.389  -2.313  1.00  2.30           H  
ATOM   3170  HG  SER A 212      14.256  -2.988  -3.838  1.00  2.30           H  
ATOM   3171  N   SER A 213      13.558  -5.979  -1.519  1.00  2.52           N  
ATOM   3172  CA  SER A 213      14.596  -6.634  -0.717  1.00  2.52           C  
ATOM   3173  C   SER A 213      15.960  -6.583  -1.394  1.00  2.52           C  
ATOM   3174  O   SER A 213      16.047  -6.504  -2.620  1.00  2.52           O  
ATOM   3175  CB  SER A 213      14.219  -8.080  -0.471  1.00  2.52           C  
ATOM   3176  OG  SER A 213      14.197  -8.801  -1.673  1.00  2.52           O  
ATOM   3177  H   SER A 213      13.297  -6.367  -2.413  1.00  2.52           H  
ATOM   3178  HA  SER A 213      14.675  -6.121   0.242  1.00  2.52           H  
ATOM   3179 1HB  SER A 213      14.932  -8.534   0.217  1.00  2.52           H  
ATOM   3180 2HB  SER A 213      13.238  -8.121  -0.001  1.00  2.52           H  
ATOM   3181  HG  SER A 213      15.126  -8.906  -1.935  1.00  2.52           H  
ATOM   3182  N   ASP A 214      17.020  -6.673  -0.592  1.00  2.49           N  
ATOM   3183  CA  ASP A 214      18.393  -6.684  -1.094  1.00  2.49           C  
ATOM   3184  C   ASP A 214      18.708  -7.880  -1.988  1.00  2.49           C  
ATOM   3185  O   ASP A 214      18.209  -8.987  -1.776  1.00  2.49           O  
ATOM   3186  CB  ASP A 214      19.395  -6.620   0.055  1.00  2.49           C  
ATOM   3187  CG  ASP A 214      19.438  -5.243   0.745  1.00  2.49           C  
ATOM   3188  OD1 ASP A 214      18.833  -4.313   0.247  1.00  2.49           O  
ATOM   3189  OD2 ASP A 214      20.081  -5.139   1.760  1.00  2.49           O  
ATOM   3190  H   ASP A 214      16.867  -6.732   0.405  1.00  2.49           H  
ATOM   3191  HA  ASP A 214      18.534  -5.786  -1.698  1.00  2.49           H  
ATOM   3192 1HB  ASP A 214      19.152  -7.378   0.796  1.00  2.49           H  
ATOM   3193 2HB  ASP A 214      20.393  -6.848  -0.332  1.00  2.49           H  
ATOM   3194  N   ALA A 215      19.579  -7.630  -2.956  1.00  2.22           N  
ATOM   3195  CA  ALA A 215      20.080  -8.550  -3.961  1.00  2.22           C  
ATOM   3196  C   ALA A 215      21.570  -8.270  -4.110  1.00  2.22           C  
ATOM   3197  O   ALA A 215      22.140  -7.559  -3.287  1.00  2.22           O  
ATOM   3198  CB  ALA A 215      19.333  -8.304  -5.269  1.00  2.22           C  
ATOM   3199  H   ALA A 215      19.913  -6.674  -3.069  1.00  2.22           H  
ATOM   3200  HA  ALA A 215      19.948  -9.574  -3.622  1.00  2.22           H  
ATOM   3201 1HB  ALA A 215      19.691  -8.929  -6.047  1.00  2.22           H  
ATOM   3202 2HB  ALA A 215      18.273  -8.493  -5.117  1.00  2.22           H  
ATOM   3203 3HB  ALA A 215      19.471  -7.268  -5.566  1.00  2.22           H  
ATOM   3204  N   GLY A 216      22.213  -8.777  -5.184  1.00  1.84           N  
ATOM   3205  CA  GLY A 216      23.635  -8.469  -5.478  1.00  1.84           C  
ATOM   3206  C   GLY A 216      23.804  -6.971  -5.876  1.00  1.84           C  
ATOM   3207  O   GLY A 216      24.903  -6.481  -6.176  1.00  1.84           O  
ATOM   3208  H   GLY A 216      21.739  -9.428  -5.809  1.00  1.84           H  
ATOM   3209 1HA  GLY A 216      24.246  -8.689  -4.604  1.00  1.84           H  
ATOM   3210 2HA  GLY A 216      23.984  -9.110  -6.288  1.00  1.84           H  
ATOM   3211  N   TYR A 217      22.676  -6.281  -5.844  1.00  1.47           N  
ATOM   3212  CA  TYR A 217      22.436  -4.885  -6.060  1.00  1.47           C  
ATOM   3213  C   TYR A 217      21.359  -4.409  -5.069  1.00  1.47           C  
ATOM   3214  O   TYR A 217      20.591  -5.198  -4.507  1.00  1.47           O  
ATOM   3215  CB  TYR A 217      22.040  -4.681  -7.511  1.00  1.47           C  
ATOM   3216  CG  TYR A 217      20.811  -5.414  -7.925  1.00  1.47           C  
ATOM   3217  CD1 TYR A 217      19.580  -4.807  -7.886  1.00  1.47           C  
ATOM   3218  CD2 TYR A 217      20.933  -6.728  -8.361  1.00  1.47           C  
ATOM   3219  CE1 TYR A 217      18.457  -5.512  -8.293  1.00  1.47           C  
ATOM   3220  CE2 TYR A 217      19.824  -7.429  -8.760  1.00  1.47           C  
ATOM   3221  CZ  TYR A 217      18.587  -6.826  -8.730  1.00  1.47           C  
ATOM   3222  OH  TYR A 217      17.477  -7.525  -9.139  1.00  1.47           O  
ATOM   3223  H   TYR A 217      21.862  -6.810  -5.619  1.00  1.47           H  
ATOM   3224  HA  TYR A 217      23.335  -4.326  -5.860  1.00  1.47           H  
ATOM   3225 1HB  TYR A 217      21.866  -3.624  -7.690  1.00  1.47           H  
ATOM   3226 2HB  TYR A 217      22.861  -4.991  -8.153  1.00  1.47           H  
ATOM   3227  HD1 TYR A 217      19.496  -3.776  -7.543  1.00  1.47           H  
ATOM   3228  HD2 TYR A 217      21.913  -7.205  -8.388  1.00  1.47           H  
ATOM   3229  HE1 TYR A 217      17.475  -5.039  -8.273  1.00  1.47           H  
ATOM   3230  HE2 TYR A 217      19.921  -8.459  -9.103  1.00  1.47           H  
ATOM   3231  HH  TYR A 217      16.735  -6.918  -9.257  1.00  1.47           H  
ATOM   3232  N   ARG A 218      21.325  -3.113  -4.845  1.00  1.19           N  
ATOM   3233  CA  ARG A 218      20.337  -2.475  -3.994  1.00  1.19           C  
ATOM   3234  C   ARG A 218      19.276  -1.902  -4.906  1.00  1.19           C  
ATOM   3235  O   ARG A 218      19.592  -1.410  -5.992  1.00  1.19           O  
ATOM   3236  CB  ARG A 218      20.974  -1.433  -3.090  1.00  1.19           C  
ATOM   3237  CG  ARG A 218      20.022  -0.702  -2.158  1.00  1.19           C  
ATOM   3238  CD  ARG A 218      20.768   0.158  -1.185  1.00  1.19           C  
ATOM   3239  NE  ARG A 218      19.880   0.968  -0.357  1.00  1.19           N  
ATOM   3240  CZ  ARG A 218      19.640   2.293  -0.564  1.00  1.19           C  
ATOM   3241  NH1 ARG A 218      20.238   2.959  -1.513  1.00  1.19           N  
ATOM   3242  NH2 ARG A 218      18.808   2.975   0.191  1.00  1.19           N  
ATOM   3243  H   ARG A 218      22.002  -2.532  -5.326  1.00  1.19           H  
ATOM   3244  HA  ARG A 218      19.874  -3.230  -3.356  1.00  1.19           H  
ATOM   3245 1HB  ARG A 218      21.725  -1.913  -2.469  1.00  1.19           H  
ATOM   3246 2HB  ARG A 218      21.481  -0.697  -3.682  1.00  1.19           H  
ATOM   3247 1HG  ARG A 218      19.338  -0.095  -2.723  1.00  1.19           H  
ATOM   3248 2HG  ARG A 218      19.454  -1.441  -1.587  1.00  1.19           H  
ATOM   3249 1HD  ARG A 218      21.367  -0.473  -0.528  1.00  1.19           H  
ATOM   3250 2HD  ARG A 218      21.423   0.828  -1.734  1.00  1.19           H  
ATOM   3251  HE  ARG A 218      19.390   0.508   0.400  1.00  1.19           H  
ATOM   3252 1HH1 ARG A 218      20.932   2.521  -2.139  1.00  1.19           H  
ATOM   3253 2HH1 ARG A 218      20.013   3.964  -1.595  1.00  1.19           H  
ATOM   3254 1HH2 ARG A 218      18.314   2.538   0.950  1.00  1.19           H  
ATOM   3255 2HH2 ARG A 218      18.696   3.985  -0.024  1.00  1.19           H  
ATOM   3256  N   SER A 219      18.008  -2.032  -4.536  1.00  1.00           N  
ATOM   3257  CA  SER A 219      16.978  -1.579  -5.461  1.00  1.00           C  
ATOM   3258  C   SER A 219      15.738  -1.003  -4.803  1.00  1.00           C  
ATOM   3259  O   SER A 219      15.227  -1.538  -3.815  1.00  1.00           O  
ATOM   3260  CB  SER A 219      16.552  -2.770  -6.304  1.00  1.00           C  
ATOM   3261  OG  SER A 219      15.587  -2.434  -7.247  1.00  1.00           O  
ATOM   3262  H   SER A 219      17.764  -2.442  -3.642  1.00  1.00           H  
ATOM   3263  HA  SER A 219      17.404  -0.809  -6.098  1.00  1.00           H  
ATOM   3264 1HB  SER A 219      17.409  -3.180  -6.799  1.00  1.00           H  
ATOM   3265 2HB  SER A 219      16.158  -3.541  -5.644  1.00  1.00           H  
ATOM   3266  HG  SER A 219      16.077  -2.346  -8.086  1.00  1.00           H  
ATOM   3267  N   VAL A 220      15.240   0.071  -5.401  1.00  0.89           N  
ATOM   3268  CA  VAL A 220      13.999   0.721  -4.994  1.00  0.89           C  
ATOM   3269  C   VAL A 220      12.997   0.721  -6.114  1.00  0.89           C  
ATOM   3270  O   VAL A 220      13.310   1.079  -7.249  1.00  0.89           O  
ATOM   3271  CB  VAL A 220      14.224   2.169  -4.560  1.00  0.89           C  
ATOM   3272  CG1 VAL A 220      12.873   2.858  -4.273  1.00  0.89           C  
ATOM   3273  CG2 VAL A 220      15.060   2.204  -3.288  1.00  0.89           C  
ATOM   3274  H   VAL A 220      15.753   0.429  -6.212  1.00  0.89           H  
ATOM   3275  HA  VAL A 220      13.576   0.169  -4.152  1.00  0.89           H  
ATOM   3276  HB  VAL A 220      14.728   2.702  -5.359  1.00  0.89           H  
ATOM   3277 1HG1 VAL A 220      13.047   3.872  -3.962  1.00  0.89           H  
ATOM   3278 2HG1 VAL A 220      12.250   2.870  -5.163  1.00  0.89           H  
ATOM   3279 3HG1 VAL A 220      12.351   2.329  -3.475  1.00  0.89           H  
ATOM   3280 1HG2 VAL A 220      15.217   3.239  -2.984  1.00  0.89           H  
ATOM   3281 2HG2 VAL A 220      14.531   1.670  -2.498  1.00  0.89           H  
ATOM   3282 3HG2 VAL A 220      16.004   1.736  -3.448  1.00  0.89           H  
ATOM   3283  N   THR A 221      11.781   0.317  -5.808  1.00  0.84           N  
ATOM   3284  CA  THR A 221      10.782   0.293  -6.842  1.00  0.84           C  
ATOM   3285  C   THR A 221       9.791   1.416  -6.742  1.00  0.84           C  
ATOM   3286  O   THR A 221       9.092   1.545  -5.744  1.00  0.84           O  
ATOM   3287  CB  THR A 221      10.051  -1.037  -6.829  1.00  0.84           C  
ATOM   3288  OG1 THR A 221      10.970  -2.089  -7.078  1.00  0.84           O  
ATOM   3289  CG2 THR A 221       9.033  -1.035  -7.845  1.00  0.84           C  
ATOM   3290  H   THR A 221      11.556   0.024  -4.864  1.00  0.84           H  
ATOM   3291  HA  THR A 221      11.259   0.397  -7.787  1.00  0.84           H  
ATOM   3292  HB  THR A 221       9.597  -1.194  -5.852  1.00  0.84           H  
ATOM   3293  HG1 THR A 221      11.516  -2.225  -6.298  1.00  0.84           H  
ATOM   3294 1HG2 THR A 221       8.551  -1.985  -7.796  1.00  0.84           H  
ATOM   3295 2HG2 THR A 221       8.319  -0.236  -7.652  1.00  0.84           H  
ATOM   3296 3HG2 THR A 221       9.487  -0.885  -8.817  1.00  0.84           H  
ATOM   3297  N   LEU A 222       9.704   2.225  -7.789  1.00  0.83           N  
ATOM   3298  CA  LEU A 222       8.739   3.299  -7.760  1.00  0.83           C  
ATOM   3299  C   LEU A 222       7.493   2.947  -8.566  1.00  0.83           C  
ATOM   3300  O   LEU A 222       7.579   2.312  -9.622  1.00  0.83           O  
ATOM   3301  CB  LEU A 222       9.381   4.596  -8.256  1.00  0.83           C  
ATOM   3302  CG  LEU A 222      10.513   5.166  -7.420  1.00  0.83           C  
ATOM   3303  CD1 LEU A 222      11.060   6.421  -8.077  1.00  0.83           C  
ATOM   3304  CD2 LEU A 222       9.961   5.498  -6.089  1.00  0.83           C  
ATOM   3305  H   LEU A 222      10.311   2.122  -8.607  1.00  0.83           H  
ATOM   3306  HA  LEU A 222       8.438   3.460  -6.732  1.00  0.83           H  
ATOM   3307 1HB  LEU A 222       9.762   4.433  -9.266  1.00  0.83           H  
ATOM   3308 2HB  LEU A 222       8.653   5.342  -8.288  1.00  0.83           H  
ATOM   3309  HG  LEU A 222      11.318   4.437  -7.325  1.00  0.83           H  
ATOM   3310 1HD1 LEU A 222      11.859   6.844  -7.474  1.00  0.83           H  
ATOM   3311 2HD1 LEU A 222      11.439   6.181  -9.057  1.00  0.83           H  
ATOM   3312 3HD1 LEU A 222      10.258   7.150  -8.169  1.00  0.83           H  
ATOM   3313 1HD2 LEU A 222      10.727   5.914  -5.461  1.00  0.83           H  
ATOM   3314 2HD2 LEU A 222       9.151   6.225  -6.195  1.00  0.83           H  
ATOM   3315 3HD2 LEU A 222       9.580   4.602  -5.651  1.00  0.83           H  
ATOM   3316  N   ALA A 223       6.328   3.399  -8.100  1.00  0.85           N  
ATOM   3317  CA  ALA A 223       5.090   3.174  -8.854  1.00  0.85           C  
ATOM   3318  C   ALA A 223       4.078   4.287  -8.667  1.00  0.85           C  
ATOM   3319  O   ALA A 223       4.073   4.985  -7.651  1.00  0.85           O  
ATOM   3320  CB  ALA A 223       4.447   1.868  -8.440  1.00  0.85           C  
ATOM   3321  H   ALA A 223       6.307   3.862  -7.189  1.00  0.85           H  
ATOM   3322  HA  ALA A 223       5.347   3.135  -9.908  1.00  0.85           H  
ATOM   3323 1HB  ALA A 223       3.546   1.704  -9.035  1.00  0.85           H  
ATOM   3324 2HB  ALA A 223       5.150   1.060  -8.615  1.00  0.85           H  
ATOM   3325 3HB  ALA A 223       4.185   1.916  -7.387  1.00  0.85           H  
ATOM   3326  N   ASN A 224       3.161   4.417  -9.618  1.00  0.88           N  
ATOM   3327  CA  ASN A 224       2.128   5.443  -9.452  1.00  0.88           C  
ATOM   3328  C   ASN A 224       1.070   5.003  -8.437  1.00  0.88           C  
ATOM   3329  O   ASN A 224       1.044   3.848  -8.011  1.00  0.88           O  
ATOM   3330  CB  ASN A 224       1.500   5.798 -10.801  1.00  0.88           C  
ATOM   3331  CG  ASN A 224       0.787   4.613 -11.475  1.00  0.88           C  
ATOM   3332  OD1 ASN A 224       1.190   3.471 -11.202  1.00  0.88           O  
ATOM   3333  ND2 ASN A 224      -0.220   4.830 -12.316  1.00  0.88           N  
ATOM   3334  H   ASN A 224       3.228   3.816 -10.445  1.00  0.88           H  
ATOM   3335  HA  ASN A 224       2.600   6.345  -9.055  1.00  0.88           H  
ATOM   3336 1HB  ASN A 224       0.778   6.600 -10.668  1.00  0.88           H  
ATOM   3337 2HB  ASN A 224       2.271   6.166 -11.477  1.00  0.88           H  
ATOM   3338 1HD2 ASN A 224      -0.666   4.050 -12.787  1.00  0.88           H  
ATOM   3339 2HD2 ASN A 224      -0.563   5.764 -12.550  1.00  0.88           H  
ATOM   3340  N   ASP A 225       0.142   5.900  -8.111  1.00  0.92           N  
ATOM   3341  CA  ASP A 225      -0.899   5.620  -7.114  1.00  0.92           C  
ATOM   3342  C   ASP A 225      -1.832   4.468  -7.441  1.00  0.92           C  
ATOM   3343  O   ASP A 225      -2.281   3.740  -6.546  1.00  0.92           O  
ATOM   3344  CB  ASP A 225      -1.711   6.874  -6.853  1.00  0.92           C  
ATOM   3345  CG  ASP A 225      -0.924   7.869  -6.047  1.00  0.92           C  
ATOM   3346  OD1 ASP A 225       0.087   7.521  -5.492  1.00  0.92           O  
ATOM   3347  OD2 ASP A 225      -1.310   8.986  -5.965  1.00  0.92           O  
ATOM   3348  H   ASP A 225       0.190   6.822  -8.518  1.00  0.92           H  
ATOM   3349  HA  ASP A 225      -0.388   5.368  -6.185  1.00  0.92           H  
ATOM   3350 1HB  ASP A 225      -1.999   7.330  -7.802  1.00  0.92           H  
ATOM   3351 2HB  ASP A 225      -2.629   6.620  -6.325  1.00  0.92           H  
ATOM   3352  N   ASP A 226      -2.112   4.267  -8.716  1.00  0.94           N  
ATOM   3353  CA  ASP A 226      -3.002   3.187  -9.097  1.00  0.94           C  
ATOM   3354  C   ASP A 226      -2.222   1.904  -9.320  1.00  0.94           C  
ATOM   3355  O   ASP A 226      -2.801   0.874  -9.664  1.00  0.94           O  
ATOM   3356  CB  ASP A 226      -3.779   3.547 -10.356  1.00  0.94           C  
ATOM   3357  CG  ASP A 226      -4.753   4.698 -10.128  1.00  0.94           C  
ATOM   3358  OD1 ASP A 226      -5.146   4.913  -9.015  1.00  0.94           O  
ATOM   3359  OD2 ASP A 226      -5.100   5.370 -11.077  1.00  0.94           O  
ATOM   3360  H   ASP A 226      -1.715   4.870  -9.422  1.00  0.94           H  
ATOM   3361  HA  ASP A 226      -3.714   3.019  -8.289  1.00  0.94           H  
ATOM   3362 1HB  ASP A 226      -3.078   3.823 -11.151  1.00  0.94           H  
ATOM   3363 2HB  ASP A 226      -4.336   2.675 -10.699  1.00  0.94           H  
ATOM   3364  N   GLN A 227      -0.897   1.972  -9.149  1.00  0.95           N  
ATOM   3365  CA  GLN A 227      -0.019   0.851  -9.396  1.00  0.95           C  
ATOM   3366  C   GLN A 227      -0.248   0.243 -10.763  1.00  0.95           C  
ATOM   3367  O   GLN A 227      -0.656  -0.903 -10.872  1.00  0.95           O  
ATOM   3368  CB  GLN A 227      -0.081  -0.214  -8.292  1.00  0.95           C  
ATOM   3369  CG  GLN A 227       0.370   0.292  -6.920  1.00  0.95           C  
ATOM   3370  CD  GLN A 227       0.462  -0.825  -5.872  1.00  0.95           C  
ATOM   3371  OE1 GLN A 227      -0.402  -0.963  -4.996  1.00  0.95           O  
ATOM   3372  NE2 GLN A 227       1.522  -1.631  -5.960  1.00  0.95           N  
ATOM   3373  H   GLN A 227      -0.458   2.824  -8.813  1.00  0.95           H  
ATOM   3374  HA  GLN A 227       1.000   1.236  -9.388  1.00  0.95           H  
ATOM   3375 1HB  GLN A 227      -1.098  -0.596  -8.204  1.00  0.95           H  
ATOM   3376 2HB  GLN A 227       0.557  -1.043  -8.557  1.00  0.95           H  
ATOM   3377 1HG  GLN A 227       1.356   0.751  -7.025  1.00  0.95           H  
ATOM   3378 2HG  GLN A 227      -0.346   1.038  -6.570  1.00  0.95           H  
ATOM   3379 1HE2 GLN A 227       1.641  -2.381  -5.305  1.00  0.95           H  
ATOM   3380 2HE2 GLN A 227       2.202  -1.489  -6.680  1.00  0.95           H  
ATOM   3381  N   THR A 228      -0.081   1.039 -11.812  1.00  0.94           N  
ATOM   3382  CA  THR A 228      -0.238   0.508 -13.153  1.00  0.94           C  
ATOM   3383  C   THR A 228       1.102   0.677 -13.843  1.00  0.94           C  
ATOM   3384  O   THR A 228       1.450  -0.048 -14.769  1.00  0.94           O  
ATOM   3385  CB  THR A 228      -1.377   1.201 -13.947  1.00  0.94           C  
ATOM   3386  OG1 THR A 228      -1.110   2.606 -14.139  1.00  0.94           O  
ATOM   3387  CG2 THR A 228      -2.680   1.061 -13.200  1.00  0.94           C  
ATOM   3388  H   THR A 228       0.247   1.985 -11.668  1.00  0.94           H  
ATOM   3389  HA  THR A 228      -0.460  -0.559 -13.102  1.00  0.94           H  
ATOM   3390  HB  THR A 228      -1.468   0.727 -14.928  1.00  0.94           H  
ATOM   3391  HG1 THR A 228      -1.772   2.975 -14.778  1.00  0.94           H  
ATOM   3392 1HG2 THR A 228      -3.477   1.539 -13.770  1.00  0.94           H  
ATOM   3393 2HG2 THR A 228      -2.910   0.005 -13.060  1.00  0.94           H  
ATOM   3394 3HG2 THR A 228      -2.592   1.539 -12.236  1.00  0.94           H  
ATOM   3395  N   ILE A 229       1.891   1.600 -13.324  1.00  0.90           N  
ATOM   3396  CA  ILE A 229       3.186   1.922 -13.907  1.00  0.90           C  
ATOM   3397  C   ILE A 229       4.263   1.673 -12.877  1.00  0.90           C  
ATOM   3398  O   ILE A 229       4.154   2.168 -11.752  1.00  0.90           O  
ATOM   3399  CB  ILE A 229       3.246   3.387 -14.294  1.00  0.90           C  
ATOM   3400  CG1 ILE A 229       2.160   3.707 -15.228  1.00  0.90           C  
ATOM   3401  CG2 ILE A 229       4.567   3.645 -14.979  1.00  0.90           C  
ATOM   3402  CD1 ILE A 229       1.955   5.125 -15.312  1.00  0.90           C  
ATOM   3403  H   ILE A 229       1.547   2.141 -12.537  1.00  0.90           H  
ATOM   3404  HA  ILE A 229       3.368   1.291 -14.777  1.00  0.90           H  
ATOM   3405  HB  ILE A 229       3.143   4.024 -13.417  1.00  0.90           H  
ATOM   3406 1HG1 ILE A 229       2.415   3.325 -16.205  1.00  0.90           H  
ATOM   3407 2HG1 ILE A 229       1.235   3.256 -14.907  1.00  0.90           H  
ATOM   3408 1HG2 ILE A 229       4.618   4.672 -15.297  1.00  0.90           H  
ATOM   3409 2HG2 ILE A 229       5.389   3.428 -14.306  1.00  0.90           H  
ATOM   3410 3HG2 ILE A 229       4.629   3.002 -15.835  1.00  0.90           H  
ATOM   3411 1HD1 ILE A 229       1.151   5.340 -16.015  1.00  0.90           H  
ATOM   3412 2HD1 ILE A 229       1.692   5.513 -14.334  1.00  0.90           H  
ATOM   3413 3HD1 ILE A 229       2.875   5.569 -15.635  1.00  0.90           H  
ATOM   3414  N   ARG A 230       5.304   0.933 -13.245  1.00  0.85           N  
ATOM   3415  CA  ARG A 230       6.355   0.664 -12.276  1.00  0.85           C  
ATOM   3416  C   ARG A 230       7.751   0.825 -12.897  1.00  0.85           C  
ATOM   3417  O   ARG A 230       7.999   0.406 -14.035  1.00  0.85           O  
ATOM   3418  CB  ARG A 230       6.105  -0.720 -11.688  1.00  0.85           C  
ATOM   3419  CG  ARG A 230       7.012  -1.167 -10.598  1.00  0.85           C  
ATOM   3420  CD  ARG A 230       6.430  -2.355  -9.897  1.00  0.85           C  
ATOM   3421  NE  ARG A 230       6.273  -3.452 -10.763  1.00  0.85           N  
ATOM   3422  CZ  ARG A 230       7.257  -4.295 -11.065  1.00  0.85           C  
ATOM   3423  NH1 ARG A 230       8.448  -4.100 -10.546  1.00  0.85           N  
ATOM   3424  NH2 ARG A 230       7.063  -5.307 -11.876  1.00  0.85           N  
ATOM   3425  H   ARG A 230       5.352   0.539 -14.176  1.00  0.85           H  
ATOM   3426  HA  ARG A 230       6.267   1.381 -11.465  1.00  0.85           H  
ATOM   3427 1HB  ARG A 230       5.098  -0.747 -11.274  1.00  0.85           H  
ATOM   3428 2HB  ARG A 230       6.135  -1.465 -12.484  1.00  0.85           H  
ATOM   3429 1HG  ARG A 230       7.978  -1.444 -11.002  1.00  0.85           H  
ATOM   3430 2HG  ARG A 230       7.122  -0.354  -9.885  1.00  0.85           H  
ATOM   3431 1HD  ARG A 230       7.039  -2.681  -9.098  1.00  0.85           H  
ATOM   3432 2HD  ARG A 230       5.451  -2.087  -9.503  1.00  0.85           H  
ATOM   3433  HE  ARG A 230       5.333  -3.619 -11.136  1.00  0.85           H  
ATOM   3434 1HH1 ARG A 230       8.605  -3.319  -9.924  1.00  0.85           H  
ATOM   3435 2HH1 ARG A 230       9.195  -4.736 -10.769  1.00  0.85           H  
ATOM   3436 1HH2 ARG A 230       6.159  -5.485 -12.331  1.00  0.85           H  
ATOM   3437 2HH2 ARG A 230       7.828  -5.923 -12.094  1.00  0.85           H  
ATOM   3438  N   LEU A 231       8.617   1.533 -12.163  1.00  0.80           N  
ATOM   3439  CA  LEU A 231       9.975   1.865 -12.602  1.00  0.80           C  
ATOM   3440  C   LEU A 231      11.064   1.620 -11.521  1.00  0.80           C  
ATOM   3441  O   LEU A 231      11.267   2.498 -10.680  1.00  0.80           O  
ATOM   3442  CB  LEU A 231      10.018   3.349 -13.039  1.00  0.80           C  
ATOM   3443  CG  LEU A 231       9.048   3.775 -14.260  1.00  0.80           C  
ATOM   3444  CD1 LEU A 231       9.109   5.318 -14.447  1.00  0.80           C  
ATOM   3445  CD2 LEU A 231       9.410   3.051 -15.562  1.00  0.80           C  
ATOM   3446  H   LEU A 231       8.308   1.847 -11.242  1.00  0.80           H  
ATOM   3447  HA  LEU A 231      10.213   1.256 -13.472  1.00  0.80           H  
ATOM   3448 1HB  LEU A 231       9.721   3.953 -12.181  1.00  0.80           H  
ATOM   3449 2HB  LEU A 231      11.033   3.617 -13.287  1.00  0.80           H  
ATOM   3450  HG  LEU A 231       8.032   3.507 -14.001  1.00  0.80           H  
ATOM   3451 1HD1 LEU A 231       8.429   5.618 -15.246  1.00  0.80           H  
ATOM   3452 2HD1 LEU A 231       8.820   5.816 -13.523  1.00  0.80           H  
ATOM   3453 3HD1 LEU A 231      10.128   5.612 -14.709  1.00  0.80           H  
ATOM   3454 1HD2 LEU A 231       8.712   3.346 -16.342  1.00  0.80           H  
ATOM   3455 2HD2 LEU A 231      10.394   3.308 -15.868  1.00  0.80           H  
ATOM   3456 3HD2 LEU A 231       9.350   1.978 -15.417  1.00  0.80           H  
ATOM   3457  N   PRO A 232      11.592   0.393 -11.343  1.00  0.77           N  
ATOM   3458  CA  PRO A 232      12.698   0.080 -10.438  1.00  0.77           C  
ATOM   3459  C   PRO A 232      13.996   0.801 -10.767  1.00  0.77           C  
ATOM   3460  O   PRO A 232      14.347   0.948 -11.944  1.00  0.77           O  
ATOM   3461  CB  PRO A 232      12.865  -1.431 -10.594  1.00  0.77           C  
ATOM   3462  CG  PRO A 232      11.526  -1.911 -11.110  1.00  0.77           C  
ATOM   3463  CD  PRO A 232      11.027  -0.775 -12.009  1.00  0.77           C  
ATOM   3464  HA  PRO A 232      12.413   0.329  -9.429  1.00  0.77           H  
ATOM   3465 1HB  PRO A 232      13.709  -1.640 -11.259  1.00  0.77           H  
ATOM   3466 2HB  PRO A 232      13.124  -1.876  -9.614  1.00  0.77           H  
ATOM   3467 1HG  PRO A 232      11.655  -2.859 -11.634  1.00  0.77           H  
ATOM   3468 2HG  PRO A 232      10.859  -2.119 -10.265  1.00  0.77           H  
ATOM   3469 1HD  PRO A 232      11.422  -0.873 -13.019  1.00  0.77           H  
ATOM   3470 2HD  PRO A 232       9.951  -0.753 -11.993  1.00  0.77           H  
ATOM   3471  N   ILE A 233      14.721   1.201  -9.723  1.00  0.76           N  
ATOM   3472  CA  ILE A 233      16.034   1.820  -9.864  1.00  0.76           C  
ATOM   3473  C   ILE A 233      17.059   0.979  -9.078  1.00  0.76           C  
ATOM   3474  O   ILE A 233      16.890   0.739  -7.877  1.00  0.76           O  
ATOM   3475  CB  ILE A 233      16.005   3.279  -9.383  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233      14.905   4.045 -10.106  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233      17.295   3.918  -9.744  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233      13.608   4.109  -9.331  1.00  0.76           C  
ATOM   3479  H   ILE A 233      14.331   1.078  -8.790  1.00  0.76           H  
ATOM   3480  HA  ILE A 233      16.318   1.815 -10.911  1.00  0.76           H  
ATOM   3481  HB  ILE A 233      15.818   3.323  -8.321  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233      15.246   5.056 -10.301  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233      14.712   3.560 -11.063  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233      17.291   4.957  -9.431  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233      18.102   3.398  -9.274  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233      17.413   3.859 -10.823  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233      12.876   4.652  -9.920  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233      13.235   3.106  -9.136  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233      13.763   4.614  -8.394  1.00  0.76           H  
ATOM   3490  N   ASN A 234      18.095   0.485  -9.763  1.00  0.80           N  
ATOM   3491  CA  ASN A 234      19.080  -0.410  -9.139  1.00  0.80           C  
ATOM   3492  C   ASN A 234      20.485   0.210  -8.992  1.00  0.80           C  
ATOM   3493  O   ASN A 234      20.907   0.992  -9.844  1.00  0.80           O  
ATOM   3494  CB  ASN A 234      19.241  -1.643 -10.007  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      17.975  -2.419 -10.334  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234      17.064  -2.680  -9.523  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      17.919  -2.797 -11.605  1.00  0.80           N  
ATOM   3498  H   ASN A 234      18.181   0.717 -10.751  1.00  0.80           H  
ATOM   3499  HA  ASN A 234      18.727  -0.685  -8.147  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234      19.715  -1.350 -10.926  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234      19.925  -2.317  -9.507  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      17.126  -3.335 -11.975  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      18.674  -2.530 -12.244  1.00  0.80           H  
ATOM   3504  N   GLU A 235      21.261  -0.231  -7.993  1.00  0.90           N  
ATOM   3505  CA  GLU A 235      22.680   0.173  -7.911  1.00  0.90           C  
ATOM   3506  C   GLU A 235      23.525  -0.993  -7.366  1.00  0.90           C  
ATOM   3507  O   GLU A 235      23.032  -1.772  -6.557  1.00  0.90           O  
ATOM   3508  CB  GLU A 235      22.882   1.379  -6.990  1.00  0.90           C  
ATOM   3509  CG  GLU A 235      22.610   1.080  -5.524  1.00  0.90           C  
ATOM   3510  CD  GLU A 235      22.840   2.262  -4.605  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235      23.217   3.300  -5.099  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235      22.600   2.149  -3.419  1.00  0.90           O  
ATOM   3513  H   GLU A 235      20.842  -0.830  -7.280  1.00  0.90           H  
ATOM   3514  HA  GLU A 235      22.997   0.449  -8.910  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235      23.896   1.754  -7.075  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235      22.223   2.181  -7.309  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235      21.579   0.760  -5.441  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235      23.247   0.250  -5.216  1.00  0.90           H  
ATOM   3519  N   PRO A 236      24.818  -1.127  -7.693  1.00  1.08           N  
ATOM   3520  CA  PRO A 236      25.662  -2.211  -7.215  1.00  1.08           C  
ATOM   3521  C   PRO A 236      25.693  -2.286  -5.694  1.00  1.08           C  
ATOM   3522  O   PRO A 236      25.828  -1.259  -5.034  1.00  1.08           O  
ATOM   3523  CB  PRO A 236      27.042  -1.807  -7.744  1.00  1.08           C  
ATOM   3524  CG  PRO A 236      26.755  -0.941  -8.949  1.00  1.08           C  
ATOM   3525  CD  PRO A 236      25.520  -0.154  -8.567  1.00  1.08           C  
ATOM   3526  HA  PRO A 236      25.318  -3.163  -7.646  1.00  1.08           H  
ATOM   3527 1HB  PRO A 236      27.604  -1.277  -6.959  1.00  1.08           H  
ATOM   3528 2HB  PRO A 236      27.619  -2.707  -8.001  1.00  1.08           H  
ATOM   3529 1HG  PRO A 236      27.619  -0.299  -9.175  1.00  1.08           H  
ATOM   3530 2HG  PRO A 236      26.591  -1.568  -9.830  1.00  1.08           H  
ATOM   3531 1HD  PRO A 236      25.796   0.745  -7.999  1.00  1.08           H  
ATOM   3532 2HD  PRO A 236      24.979   0.093  -9.475  1.00  1.08           H  
ATOM   3533  N   ILE A 237      25.659  -3.495  -5.124  1.00  1.37           N  
ATOM   3534  CA  ILE A 237      25.723  -3.651  -3.669  1.00  1.37           C  
ATOM   3535  C   ILE A 237      27.118  -3.266  -3.147  1.00  1.37           C  
ATOM   3536  O   ILE A 237      27.323  -3.044  -1.953  1.00  1.37           O  
ATOM   3537  CB  ILE A 237      25.382  -5.091  -3.243  1.00  1.37           C  
ATOM   3538  CG1 ILE A 237      24.926  -5.128  -1.813  1.00  1.37           C  
ATOM   3539  CG2 ILE A 237      26.573  -6.027  -3.447  1.00  1.37           C  
ATOM   3540  CD1 ILE A 237      23.591  -4.411  -1.624  1.00  1.37           C  
ATOM   3541  H   ILE A 237      25.531  -4.346  -5.683  1.00  1.37           H  
ATOM   3542  HA  ILE A 237      24.995  -2.975  -3.220  1.00  1.37           H  
ATOM   3543  HB  ILE A 237      24.555  -5.425  -3.826  1.00  1.37           H  
ATOM   3544 1HG1 ILE A 237      24.814  -6.164  -1.500  1.00  1.37           H  
ATOM   3545 2HG1 ILE A 237      25.674  -4.650  -1.181  1.00  1.37           H  
ATOM   3546 1HG2 ILE A 237      26.290  -7.038  -3.159  1.00  1.37           H  
ATOM   3547 2HG2 ILE A 237      26.869  -6.021  -4.493  1.00  1.37           H  
ATOM   3548 3HG2 ILE A 237      27.401  -5.701  -2.834  1.00  1.37           H  
ATOM   3549 1HD1 ILE A 237      23.290  -4.466  -0.578  1.00  1.37           H  
ATOM   3550 2HD1 ILE A 237      23.690  -3.370  -1.923  1.00  1.37           H  
ATOM   3551 3HD1 ILE A 237      22.831  -4.900  -2.246  1.00  1.37           H  
ATOM   3552  N   GLU A 238      28.104  -3.311  -4.058  1.00  1.78           N  
ATOM   3553  CA  GLU A 238      29.532  -3.033  -3.851  1.00  1.78           C  
ATOM   3554  C   GLU A 238      30.226  -4.126  -3.043  1.00  1.78           C  
ATOM   3555  O   GLU A 238      31.156  -4.769  -3.527  1.00  1.78           O  
ATOM   3556  CB  GLU A 238      29.772  -1.657  -3.198  1.00  1.78           C  
ATOM   3557  CG  GLU A 238      29.412  -0.459  -4.090  1.00  1.78           C  
ATOM   3558  CD  GLU A 238      29.686   0.892  -3.434  1.00  1.78           C  
ATOM   3559  OE1 GLU A 238      30.034   0.914  -2.277  1.00  1.78           O  
ATOM   3560  OE2 GLU A 238      29.561   1.893  -4.104  1.00  1.78           O  
ATOM   3561  H   GLU A 238      27.811  -3.534  -4.995  1.00  1.78           H  
ATOM   3562  HA  GLU A 238      30.010  -3.006  -4.832  1.00  1.78           H  
ATOM   3563 1HB  GLU A 238      29.215  -1.564  -2.276  1.00  1.78           H  
ATOM   3564 2HB  GLU A 238      30.826  -1.564  -2.941  1.00  1.78           H  
ATOM   3565 1HG  GLU A 238      29.981  -0.526  -5.015  1.00  1.78           H  
ATOM   3566 2HG  GLU A 238      28.354  -0.522  -4.344  1.00  1.78           H  
ATOM   3567  N   GLY A 239      29.728  -4.418  -1.848  1.00  2.22           N  
ATOM   3568  CA  GLY A 239      30.311  -5.463  -0.996  1.00  2.22           C  
ATOM   3569  C   GLY A 239      29.890  -6.878  -1.426  1.00  2.22           C  
ATOM   3570  O   GLY A 239      29.362  -7.650  -0.627  1.00  2.22           O  
ATOM   3571  H   GLY A 239      28.928  -3.871  -1.533  1.00  2.22           H  
ATOM   3572 1HA  GLY A 239      31.396  -5.380  -1.020  1.00  2.22           H  
ATOM   3573 2HA  GLY A 239      30.002  -5.291   0.033  1.00  2.22           H  
ATOM   3574  N   GLY A 240      30.103  -7.192  -2.705  1.00  2.55           N  
ATOM   3575  CA  GLY A 240      29.713  -8.468  -3.300  1.00  2.55           C  
ATOM   3576  C   GLY A 240      30.881  -9.257  -3.890  1.00  2.55           C  
ATOM   3577  O   GLY A 240      30.670 -10.254  -4.587  1.00  2.55           O  
ATOM   3578  H   GLY A 240      30.565  -6.489  -3.276  1.00  2.55           H  
ATOM   3579 1HA  GLY A 240      29.211  -9.074  -2.548  1.00  2.55           H  
ATOM   3580 2HA  GLY A 240      28.980  -8.277  -4.084  1.00  2.55           H  
ATOM   3581  N   ALA A 241      32.117  -8.849  -3.599  1.00  2.64           N  
ATOM   3582  CA  ALA A 241      33.275  -9.527  -4.189  1.00  2.64           C  
ATOM   3583  C   ALA A 241      33.199  -9.389  -5.714  1.00  2.64           C  
ATOM   3584  O   ALA A 241      33.660  -8.391  -6.270  1.00  2.64           O  
ATOM   3585  CB  ALA A 241      33.380 -10.992  -3.745  1.00  2.64           C  
ATOM   3586  H   ALA A 241      32.244  -8.048  -3.000  1.00  2.64           H  
ATOM   3587  HA  ALA A 241      34.174  -9.011  -3.855  1.00  2.64           H  
ATOM   3588 1HB  ALA A 241      34.274 -11.429  -4.192  1.00  2.64           H  
ATOM   3589 2HB  ALA A 241      33.466 -11.027  -2.660  1.00  2.64           H  
ATOM   3590 3HB  ALA A 241      32.528 -11.579  -4.041  1.00  2.64           H  
ATOM   3591  N   THR A 242      32.726 -10.422  -6.388  1.00  2.44           N  
ATOM   3592  CA  THR A 242      32.631 -10.413  -7.840  1.00  2.44           C  
ATOM   3593  C   THR A 242      31.699  -9.258  -8.255  1.00  2.44           C  
ATOM   3594  O   THR A 242      30.628  -9.116  -7.668  1.00  2.44           O  
ATOM   3595  CB  THR A 242      32.070 -11.753  -8.365  1.00  2.44           C  
ATOM   3596  OG1 THR A 242      32.933 -12.829  -7.957  1.00  2.44           O  
ATOM   3597  CG2 THR A 242      31.963 -11.744  -9.880  1.00  2.44           C  
ATOM   3598  H   THR A 242      32.314 -11.173  -5.852  1.00  2.44           H  
ATOM   3599  HA  THR A 242      33.625 -10.288  -8.244  1.00  2.44           H  
ATOM   3600  HB  THR A 242      31.080 -11.913  -7.940  1.00  2.44           H  
ATOM   3601  HG1 THR A 242      32.589 -13.660  -8.298  1.00  2.44           H  
ATOM   3602 1HG2 THR A 242      31.560 -12.697 -10.219  1.00  2.44           H  
ATOM   3603 2HG2 THR A 242      31.298 -10.940 -10.198  1.00  2.44           H  
ATOM   3604 3HG2 THR A 242      32.947 -11.595 -10.314  1.00  2.44           H  
ATOM   3605  N   PRO A 243      32.068  -8.397  -9.225  1.00  2.07           N  
ATOM   3606  CA  PRO A 243      31.239  -7.300  -9.689  1.00  2.07           C  
ATOM   3607  C   PRO A 243      29.861  -7.798 -10.091  1.00  2.07           C  
ATOM   3608  O   PRO A 243      29.725  -8.849 -10.721  1.00  2.07           O  
ATOM   3609  CB  PRO A 243      32.025  -6.792 -10.903  1.00  2.07           C  
ATOM   3610  CG  PRO A 243      33.468  -7.115 -10.572  1.00  2.07           C  
ATOM   3611  CD  PRO A 243      33.413  -8.448  -9.850  1.00  2.07           C  
ATOM   3612  HA  PRO A 243      31.168  -6.537  -8.902  1.00  2.07           H  
ATOM   3613 1HB  PRO A 243      31.665  -7.288 -11.817  1.00  2.07           H  
ATOM   3614 2HB  PRO A 243      31.845  -5.714 -11.035  1.00  2.07           H  
ATOM   3615 1HG  PRO A 243      34.070  -7.153 -11.494  1.00  2.07           H  
ATOM   3616 2HG  PRO A 243      33.900  -6.319  -9.946  1.00  2.07           H  
ATOM   3617 1HD  PRO A 243      33.504  -9.282 -10.553  1.00  2.07           H  
ATOM   3618 2HD  PRO A 243      34.209  -8.435  -9.087  1.00  2.07           H  
ATOM   3619  N   SER A 244      28.844  -7.029  -9.724  1.00  1.68           N  
ATOM   3620  CA  SER A 244      27.460  -7.378 -10.013  1.00  1.68           C  
ATOM   3621  C   SER A 244      27.094  -7.110 -11.453  1.00  1.68           C  
ATOM   3622  O   SER A 244      27.794  -6.373 -12.151  1.00  1.68           O  
ATOM   3623  CB  SER A 244      26.517  -6.592  -9.120  1.00  1.68           C  
ATOM   3624  OG  SER A 244      26.529  -5.201  -9.424  1.00  1.68           O  
ATOM   3625  H   SER A 244      29.036  -6.184  -9.208  1.00  1.68           H  
ATOM   3626  HA  SER A 244      27.327  -8.444  -9.815  1.00  1.68           H  
ATOM   3627 1HB  SER A 244      25.503  -6.979  -9.225  1.00  1.68           H  
ATOM   3628 2HB  SER A 244      26.807  -6.736  -8.079  1.00  1.68           H  
ATOM   3629  HG  SER A 244      25.947  -4.800  -8.767  1.00  1.68           H  
ATOM   3630  N   GLN A 245      25.944  -7.643 -11.864  1.00  1.36           N  
ATOM   3631  CA  GLN A 245      25.422  -7.412 -13.203  1.00  1.36           C  
ATOM   3632  C   GLN A 245      25.146  -5.931 -13.418  1.00  1.36           C  
ATOM   3633  O   GLN A 245      25.327  -5.409 -14.519  1.00  1.36           O  
ATOM   3634  CB  GLN A 245      24.143  -8.218 -13.416  1.00  1.36           C  
ATOM   3635  CG  GLN A 245      24.356  -9.723 -13.502  1.00  1.36           C  
ATOM   3636  CD  GLN A 245      23.042 -10.492 -13.623  1.00  1.36           C  
ATOM   3637  OE1 GLN A 245      22.009 -10.075 -13.085  1.00  1.36           O  
ATOM   3638  NE2 GLN A 245      23.077 -11.616 -14.335  1.00  1.36           N  
ATOM   3639  H   GLN A 245      25.431  -8.241 -11.234  1.00  1.36           H  
ATOM   3640  HA  GLN A 245      26.171  -7.732 -13.927  1.00  1.36           H  
ATOM   3641 1HB  GLN A 245      23.448  -8.019 -12.600  1.00  1.36           H  
ATOM   3642 2HB  GLN A 245      23.661  -7.895 -14.338  1.00  1.36           H  
ATOM   3643 1HG  GLN A 245      24.963  -9.943 -14.379  1.00  1.36           H  
ATOM   3644 2HG  GLN A 245      24.868 -10.058 -12.600  1.00  1.36           H  
ATOM   3645 1HE2 GLN A 245      22.245 -12.162 -14.455  1.00  1.36           H  
ATOM   3646 2HE2 GLN A 245      23.934 -11.915 -14.755  1.00  1.36           H  
ATOM   3647  N   VAL A 246      24.719  -5.248 -12.354  1.00  1.13           N  
ATOM   3648  CA  VAL A 246      24.450  -3.826 -12.451  1.00  1.13           C  
ATOM   3649  C   VAL A 246      25.755  -3.090 -12.705  1.00  1.13           C  
ATOM   3650  O   VAL A 246      25.816  -2.198 -13.553  1.00  1.13           O  
ATOM   3651  CB  VAL A 246      23.795  -3.281 -11.175  1.00  1.13           C  
ATOM   3652  CG1 VAL A 246      23.703  -1.789 -11.261  1.00  1.13           C  
ATOM   3653  CG2 VAL A 246      22.398  -3.862 -11.006  1.00  1.13           C  
ATOM   3654  H   VAL A 246      24.593  -5.728 -11.476  1.00  1.13           H  
ATOM   3655  HA  VAL A 246      23.777  -3.654 -13.289  1.00  1.13           H  
ATOM   3656  HB  VAL A 246      24.411  -3.533 -10.313  1.00  1.13           H  
ATOM   3657 1HG1 VAL A 246      23.242  -1.408 -10.364  1.00  1.13           H  
ATOM   3658 2HG1 VAL A 246      24.693  -1.363 -11.378  1.00  1.13           H  
ATOM   3659 3HG1 VAL A 246      23.107  -1.529 -12.097  1.00  1.13           H  
ATOM   3660 1HG2 VAL A 246      21.953  -3.456 -10.108  1.00  1.13           H  
ATOM   3661 2HG2 VAL A 246      21.782  -3.594 -11.863  1.00  1.13           H  
ATOM   3662 3HG2 VAL A 246      22.457  -4.947 -10.927  1.00  1.13           H  
ATOM   3663  N   ALA A 247      26.815  -3.447 -11.974  1.00  0.99           N  
ATOM   3664  CA  ALA A 247      28.085  -2.776 -12.219  1.00  0.99           C  
ATOM   3665  C   ALA A 247      28.556  -3.020 -13.649  1.00  0.99           C  
ATOM   3666  O   ALA A 247      29.040  -2.100 -14.317  1.00  0.99           O  
ATOM   3667  CB  ALA A 247      29.144  -3.263 -11.253  1.00  0.99           C  
ATOM   3668  H   ALA A 247      26.741  -4.178 -11.262  1.00  0.99           H  
ATOM   3669  HA  ALA A 247      27.936  -1.706 -12.085  1.00  0.99           H  
ATOM   3670 1HB  ALA A 247      30.078  -2.741 -11.441  1.00  0.99           H  
ATOM   3671 2HB  ALA A 247      28.819  -3.075 -10.234  1.00  0.99           H  
ATOM   3672 3HB  ALA A 247      29.292  -4.336 -11.393  1.00  0.99           H  
ATOM   3673  N   ALA A 248      28.380  -4.259 -14.133  1.00  0.89           N  
ATOM   3674  CA  ALA A 248      28.791  -4.603 -15.484  1.00  0.89           C  
ATOM   3675  C   ALA A 248      28.036  -3.760 -16.502  1.00  0.89           C  
ATOM   3676  O   ALA A 248      28.627  -3.273 -17.471  1.00  0.89           O  
ATOM   3677  CB  ALA A 248      28.557  -6.081 -15.736  1.00  0.89           C  
ATOM   3678  H   ALA A 248      27.984  -4.981 -13.531  1.00  0.89           H  
ATOM   3679  HA  ALA A 248      29.853  -4.387 -15.584  1.00  0.89           H  
ATOM   3680 1HB  ALA A 248      28.888  -6.338 -16.740  1.00  0.89           H  
ATOM   3681 2HB  ALA A 248      29.117  -6.664 -15.003  1.00  0.89           H  
ATOM   3682 3HB  ALA A 248      27.499  -6.300 -15.637  1.00  0.89           H  
ATOM   3683  N   PHE A 249      26.739  -3.549 -16.255  1.00  0.84           N  
ATOM   3684  CA  PHE A 249      25.915  -2.705 -17.103  1.00  0.84           C  
ATOM   3685  C   PHE A 249      26.434  -1.305 -17.158  1.00  0.84           C  
ATOM   3686  O   PHE A 249      26.594  -0.750 -18.239  1.00  0.84           O  
ATOM   3687  CB  PHE A 249      24.501  -2.605 -16.592  1.00  0.84           C  
ATOM   3688  CG  PHE A 249      23.650  -1.594 -17.336  1.00  0.84           C  
ATOM   3689  CD1 PHE A 249      23.025  -1.891 -18.512  1.00  0.84           C  
ATOM   3690  CD2 PHE A 249      23.501  -0.315 -16.829  1.00  0.84           C  
ATOM   3691  CE1 PHE A 249      22.249  -0.934 -19.148  1.00  0.84           C  
ATOM   3692  CE2 PHE A 249      22.735   0.631 -17.467  1.00  0.84           C  
ATOM   3693  CZ  PHE A 249      22.105   0.309 -18.622  1.00  0.84           C  
ATOM   3694  H   PHE A 249      26.302  -4.010 -15.454  1.00  0.84           H  
ATOM   3695  HA  PHE A 249      25.914  -3.121 -18.111  1.00  0.84           H  
ATOM   3696 1HB  PHE A 249      24.039  -3.565 -16.659  1.00  0.84           H  
ATOM   3697 2HB  PHE A 249      24.510  -2.328 -15.555  1.00  0.84           H  
ATOM   3698  HD1 PHE A 249      23.136  -2.890 -18.928  1.00  0.84           H  
ATOM   3699  HD2 PHE A 249      23.998  -0.061 -15.900  1.00  0.84           H  
ATOM   3700  HE1 PHE A 249      21.737  -1.163 -20.069  1.00  0.84           H  
ATOM   3701  HE2 PHE A 249      22.626   1.634 -17.045  1.00  0.84           H  
ATOM   3702  HZ  PHE A 249      21.489   1.048 -19.134  1.00  0.84           H  
ATOM   3703  N   LEU A 250      26.685  -0.722 -15.986  1.00  0.80           N  
ATOM   3704  CA  LEU A 250      27.107   0.662 -15.925  1.00  0.80           C  
ATOM   3705  C   LEU A 250      28.430   0.810 -16.658  1.00  0.80           C  
ATOM   3706  O   LEU A 250      28.685   1.813 -17.333  1.00  0.80           O  
ATOM   3707  CB  LEU A 250      27.198   1.097 -14.457  1.00  0.80           C  
ATOM   3708  CG  LEU A 250      25.815   1.192 -13.726  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250      26.011   1.415 -12.238  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250      25.013   2.329 -14.318  1.00  0.80           C  
ATOM   3711  H   LEU A 250      26.547  -1.253 -15.124  1.00  0.80           H  
ATOM   3712  HA  LEU A 250      26.362   1.279 -16.429  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250      27.813   0.372 -13.919  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250      27.679   2.072 -14.407  1.00  0.80           H  
ATOM   3715  HG  LEU A 250      25.275   0.258 -13.860  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250      25.037   1.465 -11.751  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250      26.581   0.586 -11.820  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250      26.547   2.346 -12.073  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250      24.055   2.389 -13.822  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250      25.553   3.265 -14.175  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250      24.862   2.159 -15.385  1.00  0.80           H  
ATOM   3722  N   ALA A 251      29.294  -0.198 -16.563  1.00  0.78           N  
ATOM   3723  CA  ALA A 251      30.526  -0.127 -17.314  1.00  0.78           C  
ATOM   3724  C   ALA A 251      30.243  -0.172 -18.827  1.00  0.78           C  
ATOM   3725  O   ALA A 251      30.664   0.711 -19.577  1.00  0.78           O  
ATOM   3726  CB  ALA A 251      31.433  -1.277 -16.915  1.00  0.78           C  
ATOM   3727  H   ALA A 251      29.093  -1.003 -15.966  1.00  0.78           H  
ATOM   3728  HA  ALA A 251      31.015   0.819 -17.084  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251      32.368  -1.213 -17.467  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251      31.633  -1.225 -15.845  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251      30.944  -2.221 -17.142  1.00  0.78           H  
ATOM   3732  N   ALA A 252      29.456  -1.165 -19.267  1.00  0.77           N  
ATOM   3733  CA  ALA A 252      29.145  -1.374 -20.688  1.00  0.77           C  
ATOM   3734  C   ALA A 252      28.422  -0.204 -21.333  1.00  0.77           C  
ATOM   3735  O   ALA A 252      28.671   0.135 -22.490  1.00  0.77           O  
ATOM   3736  CB  ALA A 252      28.271  -2.609 -20.847  1.00  0.77           C  
ATOM   3737  H   ALA A 252      29.088  -1.836 -18.593  1.00  0.77           H  
ATOM   3738  HA  ALA A 252      30.087  -1.522 -21.214  1.00  0.77           H  
ATOM   3739 1HB  ALA A 252      28.071  -2.777 -21.900  1.00  0.77           H  
ATOM   3740 2HB  ALA A 252      28.780  -3.474 -20.426  1.00  0.77           H  
ATOM   3741 3HB  ALA A 252      27.326  -2.455 -20.320  1.00  0.77           H  
ATOM   3742  N   ASN A 253      27.538   0.405 -20.563  1.00  0.76           N  
ATOM   3743  CA  ASN A 253      26.677   1.495 -20.971  1.00  0.76           C  
ATOM   3744  C   ASN A 253      27.349   2.860 -20.798  1.00  0.76           C  
ATOM   3745  O   ASN A 253      26.749   3.886 -21.104  1.00  0.76           O  
ATOM   3746  CB  ASN A 253      25.427   1.436 -20.114  1.00  0.76           C  
ATOM   3747  CG  ASN A 253      24.211   2.059 -20.656  1.00  0.76           C  
ATOM   3748  OD1 ASN A 253      23.773   1.739 -21.768  1.00  0.76           O  
ATOM   3749  ND2 ASN A 253      23.659   2.972 -19.901  1.00  0.76           N  
ATOM   3750  H   ASN A 253      27.410   0.057 -19.617  1.00  0.76           H  
ATOM   3751  HA  ASN A 253      26.426   1.375 -22.025  1.00  0.76           H  
ATOM   3752 1HB  ASN A 253      25.190   0.397 -19.921  1.00  0.76           H  
ATOM   3753 2HB  ASN A 253      25.650   1.882 -19.150  1.00  0.76           H  
ATOM   3754 1HD2 ASN A 253      22.842   3.452 -20.212  1.00  0.76           H  
ATOM   3755 2HD2 ASN A 253      24.099   3.202 -19.012  1.00  0.76           H  
ATOM   3756  N   ASN A 254      28.579   2.899 -20.277  1.00  0.76           N  
ATOM   3757  CA  ASN A 254      29.232   4.173 -20.010  1.00  0.76           C  
ATOM   3758  C   ASN A 254      28.367   5.060 -19.098  1.00  0.76           C  
ATOM   3759  O   ASN A 254      28.158   6.242 -19.384  1.00  0.76           O  
ATOM   3760  CB  ASN A 254      29.567   4.903 -21.303  1.00  0.76           C  
ATOM   3761  CG  ASN A 254      30.601   6.007 -21.109  1.00  0.76           C  
ATOM   3762  OD1 ASN A 254      31.492   5.891 -20.258  1.00  0.76           O  
ATOM   3763  ND2 ASN A 254      30.504   7.060 -21.885  1.00  0.76           N  
ATOM   3764  H   ASN A 254      29.088   2.042 -20.052  1.00  0.76           H  
ATOM   3765  HA  ASN A 254      30.160   3.970 -19.474  1.00  0.76           H  
ATOM   3766 1HB  ASN A 254      29.933   4.189 -22.042  1.00  0.76           H  
ATOM   3767 2HB  ASN A 254      28.666   5.355 -21.703  1.00  0.76           H  
ATOM   3768 1HD2 ASN A 254      31.162   7.808 -21.797  1.00  0.76           H  
ATOM   3769 2HD2 ASN A 254      29.771   7.114 -22.562  1.00  0.76           H  
ATOM   3770  N   GLY A 255      27.881   4.496 -17.988  1.00  0.75           N  
ATOM   3771  CA  GLY A 255      27.053   5.251 -17.058  1.00  0.75           C  
ATOM   3772  C   GLY A 255      25.593   4.773 -17.003  1.00  0.75           C  
ATOM   3773  O   GLY A 255      25.252   3.739 -17.570  1.00  0.75           O  
ATOM   3774  H   GLY A 255      28.097   3.518 -17.791  1.00  0.75           H  
ATOM   3775 1HA  GLY A 255      27.496   5.179 -16.065  1.00  0.75           H  
ATOM   3776 2HA  GLY A 255      27.101   6.294 -17.352  1.00  0.75           H  
ATOM   3777  N   PRO A 256      24.735   5.491 -16.263  1.00  0.74           N  
ATOM   3778  CA  PRO A 256      23.355   5.158 -15.928  1.00  0.74           C  
ATOM   3779  C   PRO A 256      22.327   5.227 -17.055  1.00  0.74           C  
ATOM   3780  O   PRO A 256      22.503   5.937 -18.051  1.00  0.74           O  
ATOM   3781  CB  PRO A 256      23.055   6.185 -14.850  1.00  0.74           C  
ATOM   3782  CG  PRO A 256      23.933   7.358 -15.137  1.00  0.74           C  
ATOM   3783  CD  PRO A 256      25.193   6.780 -15.699  1.00  0.74           C  
ATOM   3784  HA  PRO A 256      23.333   4.155 -15.493  1.00  0.74           H  
ATOM   3785 1HB  PRO A 256      21.985   6.383 -14.836  1.00  0.74           H  
ATOM   3786 2HB  PRO A 256      23.318   5.777 -13.907  1.00  0.74           H  
ATOM   3787 1HG  PRO A 256      23.445   8.024 -15.819  1.00  0.74           H  
ATOM   3788 2HG  PRO A 256      24.108   7.930 -14.214  1.00  0.74           H  
ATOM   3789 1HD  PRO A 256      25.540   7.466 -16.482  1.00  0.74           H  
ATOM   3790 2HD  PRO A 256      25.939   6.625 -14.905  1.00  0.74           H  
ATOM   3791  N   GLY A 257      21.237   4.472 -16.854  1.00  0.72           N  
ATOM   3792  CA  GLY A 257      20.099   4.424 -17.779  1.00  0.72           C  
ATOM   3793  C   GLY A 257      19.380   3.065 -17.739  1.00  0.72           C  
ATOM   3794  O   GLY A 257      19.663   2.224 -16.887  1.00  0.72           O  
ATOM   3795  H   GLY A 257      21.203   3.932 -15.987  1.00  0.72           H  
ATOM   3796 1HA  GLY A 257      19.395   5.220 -17.529  1.00  0.72           H  
ATOM   3797 2HA  GLY A 257      20.451   4.621 -18.791  1.00  0.72           H  
ATOM   3798  N   VAL A 258      18.434   2.865 -18.654  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      17.625   1.640 -18.715  1.00  0.71           C  
ATOM   3800  C   VAL A 258      18.387   0.403 -19.104  1.00  0.71           C  
ATOM   3801  O   VAL A 258      19.133   0.405 -20.079  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      16.462   1.789 -19.693  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      15.716   0.455 -19.894  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      15.548   2.749 -19.156  1.00  0.71           C  
ATOM   3805  H   VAL A 258      18.261   3.588 -19.334  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      17.190   1.477 -17.741  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      16.848   2.133 -20.633  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      14.885   0.600 -20.576  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      16.388  -0.291 -20.312  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      15.337   0.105 -18.934  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      14.715   2.899 -19.838  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      15.182   2.380 -18.201  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      16.080   3.666 -19.014  1.00  0.71           H  
ATOM   3814  N   GLN A 259      18.166  -0.651 -18.339  1.00  0.70           N  
ATOM   3815  CA  GLN A 259      18.771  -1.943 -18.602  1.00  0.70           C  
ATOM   3816  C   GLN A 259      17.782  -2.996 -19.055  1.00  0.70           C  
ATOM   3817  O   GLN A 259      18.128  -3.885 -19.844  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      19.456  -2.513 -17.369  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      20.106  -3.883 -17.697  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      20.886  -4.531 -16.565  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      20.506  -4.479 -15.391  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      21.995  -5.161 -16.916  1.00  0.70           N  
ATOM   3823  H   GLN A 259      17.534  -0.533 -17.551  1.00  0.70           H  
ATOM   3824  HA  GLN A 259      19.504  -1.820 -19.397  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259      20.230  -1.828 -17.029  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      18.734  -2.636 -16.558  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      19.312  -4.571 -17.982  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      20.778  -3.750 -18.541  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      22.561  -5.613 -16.225  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      22.287  -5.171 -17.871  1.00  0.70           H  
ATOM   3831  N   HIS A 260      16.569  -2.922 -18.520  1.00  0.70           N  
ATOM   3832  CA  HIS A 260      15.668  -4.048 -18.684  1.00  0.70           C  
ATOM   3833  C   HIS A 260      14.190  -3.713 -18.742  1.00  0.70           C  
ATOM   3834  O   HIS A 260      13.680  -2.885 -17.986  1.00  0.70           O  
ATOM   3835  CB  HIS A 260      15.931  -4.982 -17.511  1.00  0.70           C  
ATOM   3836  CG  HIS A 260      15.223  -6.155 -17.497  1.00  0.70           C  
ATOM   3837  ND1 HIS A 260      15.525  -7.177 -18.302  1.00  0.70           N  
ATOM   3838  CD2 HIS A 260      14.190  -6.543 -16.742  1.00  0.70           C  
ATOM   3839  CE1 HIS A 260      14.726  -8.139 -18.081  1.00  0.70           C  
ATOM   3840  NE2 HIS A 260      13.897  -7.785 -17.112  1.00  0.70           N  
ATOM   3841  H   HIS A 260      16.319  -2.129 -17.927  1.00  0.70           H  
ATOM   3842  HA  HIS A 260      15.917  -4.570 -19.605  1.00  0.70           H  
ATOM   3843 1HB  HIS A 260      16.989  -5.241 -17.489  1.00  0.70           H  
ATOM   3844 2HB  HIS A 260      15.718  -4.470 -16.589  1.00  0.70           H  
ATOM   3845  HD2 HIS A 260      13.688  -5.963 -15.966  1.00  0.70           H  
ATOM   3846  HE1 HIS A 260      14.758  -9.078 -18.612  1.00  0.70           H  
ATOM   3847  HE2 HIS A 260      13.143  -8.363 -16.698  1.00  0.70           H  
ATOM   3848  N   ILE A 261      13.500  -4.374 -19.664  1.00  0.70           N  
ATOM   3849  CA  ILE A 261      12.064  -4.177 -19.825  1.00  0.70           C  
ATOM   3850  C   ILE A 261      11.281  -5.457 -19.578  1.00  0.70           C  
ATOM   3851  O   ILE A 261      11.530  -6.474 -20.233  1.00  0.70           O  
ATOM   3852  CB  ILE A 261      11.768  -3.741 -21.242  1.00  0.70           C  
ATOM   3853  CG1 ILE A 261      12.485  -2.495 -21.560  1.00  0.70           C  
ATOM   3854  CG2 ILE A 261      10.272  -3.562 -21.418  1.00  0.70           C  
ATOM   3855  CD1 ILE A 261      12.452  -2.261 -22.983  1.00  0.70           C  
ATOM   3856  H   ILE A 261      14.001  -5.035 -20.270  1.00  0.70           H  
ATOM   3857  HA  ILE A 261      11.721  -3.420 -19.120  1.00  0.70           H  
ATOM   3858  HB  ILE A 261      12.127  -4.502 -21.930  1.00  0.70           H  
ATOM   3859 1HG1 ILE A 261      12.023  -1.667 -21.033  1.00  0.70           H  
ATOM   3860 2HG1 ILE A 261      13.524  -2.564 -21.252  1.00  0.70           H  
ATOM   3861 1HG2 ILE A 261      10.059  -3.265 -22.439  1.00  0.70           H  
ATOM   3862 2HG2 ILE A 261       9.773  -4.499 -21.204  1.00  0.70           H  
ATOM   3863 3HG2 ILE A 261       9.913  -2.797 -20.728  1.00  0.70           H  
ATOM   3864 1HD1 ILE A 261      12.966  -1.368 -23.216  1.00  0.70           H  
ATOM   3865 2HD1 ILE A 261      12.931  -3.092 -23.482  1.00  0.70           H  
ATOM   3866 3HD1 ILE A 261      11.432  -2.192 -23.314  1.00  0.70           H  
ATOM   3867  N   ALA A 262      10.315  -5.392 -18.672  1.00  0.70           N  
ATOM   3868  CA  ALA A 262       9.477  -6.540 -18.369  1.00  0.70           C  
ATOM   3869  C   ALA A 262       8.103  -6.379 -18.995  1.00  0.70           C  
ATOM   3870  O   ALA A 262       7.392  -5.406 -18.708  1.00  0.70           O  
ATOM   3871  CB  ALA A 262       9.347  -6.717 -16.889  1.00  0.70           C  
ATOM   3872  H   ALA A 262      10.154  -4.515 -18.178  1.00  0.70           H  
ATOM   3873  HA  ALA A 262       9.944  -7.423 -18.790  1.00  0.70           H  
ATOM   3874 1HB  ALA A 262       8.732  -7.590 -16.677  1.00  0.70           H  
ATOM   3875 2HB  ALA A 262      10.340  -6.853 -16.456  1.00  0.70           H  
ATOM   3876 3HB  ALA A 262       8.879  -5.833 -16.481  1.00  0.70           H  
ATOM   3877  N   LEU A 263       7.739  -7.336 -19.840  1.00  0.71           N  
ATOM   3878  CA  LEU A 263       6.484  -7.336 -20.572  1.00  0.71           C  
ATOM   3879  C   LEU A 263       5.548  -8.392 -20.006  1.00  0.71           C  
ATOM   3880  O   LEU A 263       5.971  -9.516 -19.748  1.00  0.71           O  
ATOM   3881  CB  LEU A 263       6.776  -7.646 -22.036  1.00  0.71           C  
ATOM   3882  CG  LEU A 263       7.832  -6.702 -22.693  1.00  0.71           C  
ATOM   3883  CD1 LEU A 263       8.066  -7.117 -24.094  1.00  0.71           C  
ATOM   3884  CD2 LEU A 263       7.372  -5.294 -22.626  1.00  0.71           C  
ATOM   3885  H   LEU A 263       8.385  -8.103 -19.987  1.00  0.71           H  
ATOM   3886  HA  LEU A 263       6.012  -6.362 -20.484  1.00  0.71           H  
ATOM   3887 1HB  LEU A 263       7.136  -8.658 -22.105  1.00  0.71           H  
ATOM   3888 2HB  LEU A 263       5.851  -7.574 -22.590  1.00  0.71           H  
ATOM   3889  HG  LEU A 263       8.783  -6.798 -22.156  1.00  0.71           H  
ATOM   3890 1HD1 LEU A 263       8.815  -6.478 -24.549  1.00  0.71           H  
ATOM   3891 2HD1 LEU A 263       8.415  -8.140 -24.075  1.00  0.71           H  
ATOM   3892 3HD1 LEU A 263       7.157  -7.049 -24.665  1.00  0.71           H  
ATOM   3893 1HD2 LEU A 263       8.112  -4.644 -23.083  1.00  0.71           H  
ATOM   3894 2HD2 LEU A 263       6.446  -5.200 -23.150  1.00  0.71           H  
ATOM   3895 3HD2 LEU A 263       7.230  -5.014 -21.588  1.00  0.71           H  
ATOM   3896  N   GLU A 264       4.293  -8.032 -19.810  1.00  0.72           N  
ATOM   3897  CA  GLU A 264       3.311  -8.937 -19.231  1.00  0.72           C  
ATOM   3898  C   GLU A 264       2.493  -9.677 -20.265  1.00  0.72           C  
ATOM   3899  O   GLU A 264       2.043  -9.083 -21.255  1.00  0.72           O  
ATOM   3900  CB  GLU A 264       2.380  -8.199 -18.275  1.00  0.72           C  
ATOM   3901  CG  GLU A 264       1.382  -9.083 -17.547  1.00  0.72           C  
ATOM   3902  CD  GLU A 264       0.539  -8.323 -16.594  1.00  0.72           C  
ATOM   3903  OE1 GLU A 264       0.651  -7.125 -16.558  1.00  0.72           O  
ATOM   3904  OE2 GLU A 264      -0.210  -8.930 -15.881  1.00  0.72           O  
ATOM   3905  H   GLU A 264       4.009  -7.100 -20.082  1.00  0.72           H  
ATOM   3906  HA  GLU A 264       3.849  -9.678 -18.654  1.00  0.72           H  
ATOM   3907 1HB  GLU A 264       2.967  -7.671 -17.530  1.00  0.72           H  
ATOM   3908 2HB  GLU A 264       1.831  -7.465 -18.832  1.00  0.72           H  
ATOM   3909 1HG  GLU A 264       0.719  -9.552 -18.273  1.00  0.72           H  
ATOM   3910 2HG  GLU A 264       1.918  -9.873 -17.017  1.00  0.72           H  
ATOM   3911  N   SER A 265       2.276 -10.959 -19.981  1.00  0.72           N  
ATOM   3912  CA  SER A 265       1.450 -11.870 -20.769  1.00  0.72           C  
ATOM   3913  C   SER A 265       0.366 -12.524 -19.917  1.00  0.72           C  
ATOM   3914  O   SER A 265       0.562 -12.764 -18.730  1.00  0.72           O  
ATOM   3915  CB  SER A 265       2.287 -12.968 -21.368  1.00  0.72           C  
ATOM   3916  OG  SER A 265       1.460 -13.906 -22.018  1.00  0.72           O  
ATOM   3917  H   SER A 265       2.739 -11.322 -19.142  1.00  0.72           H  
ATOM   3918  HA  SER A 265       0.969 -11.306 -21.569  1.00  0.72           H  
ATOM   3919 1HB  SER A 265       2.984 -12.553 -22.071  1.00  0.72           H  
ATOM   3920 2HB  SER A 265       2.868 -13.464 -20.587  1.00  0.72           H  
ATOM   3921  HG  SER A 265       2.019 -14.349 -22.695  1.00  0.72           H  
ATOM   3922  N   ASP A 266      -0.766 -12.858 -20.534  1.00  0.72           N  
ATOM   3923  CA  ASP A 266      -1.826 -13.583 -19.821  1.00  0.72           C  
ATOM   3924  C   ASP A 266      -1.566 -15.093 -19.768  1.00  0.72           C  
ATOM   3925  O   ASP A 266      -2.286 -15.828 -19.087  1.00  0.72           O  
ATOM   3926  CB  ASP A 266      -3.193 -13.363 -20.470  1.00  0.72           C  
ATOM   3927  CG  ASP A 266      -3.746 -11.965 -20.312  1.00  0.72           C  
ATOM   3928  OD1 ASP A 266      -3.378 -11.292 -19.382  1.00  0.72           O  
ATOM   3929  OD2 ASP A 266      -4.539 -11.576 -21.131  1.00  0.72           O  
ATOM   3930  H   ASP A 266      -0.878 -12.628 -21.516  1.00  0.72           H  
ATOM   3931  HA  ASP A 266      -1.865 -13.213 -18.797  1.00  0.72           H  
ATOM   3932 1HB  ASP A 266      -3.118 -13.586 -21.536  1.00  0.72           H  
ATOM   3933 2HB  ASP A 266      -3.907 -14.069 -20.044  1.00  0.72           H  
ATOM   3934  N   ASP A 267      -0.572 -15.554 -20.528  1.00  0.71           N  
ATOM   3935  CA  ASP A 267      -0.209 -16.966 -20.591  1.00  0.71           C  
ATOM   3936  C   ASP A 267       1.248 -17.116 -21.008  1.00  0.71           C  
ATOM   3937  O   ASP A 267       1.558 -17.261 -22.197  1.00  0.71           O  
ATOM   3938  CB  ASP A 267      -1.152 -17.711 -21.564  1.00  0.71           C  
ATOM   3939  CG  ASP A 267      -0.922 -19.264 -21.656  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267       0.197 -19.709 -21.440  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267      -1.873 -19.991 -21.964  1.00  0.71           O  
ATOM   3942  H   ASP A 267      -0.002 -14.893 -21.052  1.00  0.71           H  
ATOM   3943  HA  ASP A 267      -0.323 -17.398 -19.598  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267      -2.184 -17.534 -21.257  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267      -1.035 -17.286 -22.562  1.00  0.71           H  
ATOM   3946  N   ILE A 268       2.134 -17.146 -20.010  1.00  0.70           N  
ATOM   3947  CA  ILE A 268       3.567 -17.221 -20.255  1.00  0.70           C  
ATOM   3948  C   ILE A 268       4.001 -18.507 -20.938  1.00  0.70           C  
ATOM   3949  O   ILE A 268       5.031 -18.529 -21.610  1.00  0.70           O  
ATOM   3950  CB  ILE A 268       4.373 -17.022 -18.959  1.00  0.70           C  
ATOM   3951  CG1 ILE A 268       5.862 -16.714 -19.317  1.00  0.70           C  
ATOM   3952  CG2 ILE A 268       4.272 -18.230 -18.051  1.00  0.70           C  
ATOM   3953  CD1 ILE A 268       6.710 -16.212 -18.150  1.00  0.70           C  
ATOM   3954  H   ILE A 268       1.796 -17.057 -19.052  1.00  0.70           H  
ATOM   3955  HA  ILE A 268       3.826 -16.395 -20.911  1.00  0.70           H  
ATOM   3956  HB  ILE A 268       3.979 -16.155 -18.434  1.00  0.70           H  
ATOM   3957 1HG1 ILE A 268       6.320 -17.622 -19.697  1.00  0.70           H  
ATOM   3958 2HG1 ILE A 268       5.882 -15.960 -20.104  1.00  0.70           H  
ATOM   3959 1HG2 ILE A 268       4.834 -18.037 -17.156  1.00  0.70           H  
ATOM   3960 2HG2 ILE A 268       3.230 -18.414 -17.794  1.00  0.70           H  
ATOM   3961 3HG2 ILE A 268       4.675 -19.093 -18.545  1.00  0.70           H  
ATOM   3962 1HD1 ILE A 268       7.732 -16.023 -18.493  1.00  0.70           H  
ATOM   3963 2HD1 ILE A 268       6.285 -15.285 -17.757  1.00  0.70           H  
ATOM   3964 3HD1 ILE A 268       6.730 -16.958 -17.364  1.00  0.70           H  
ATOM   3965  N   PHE A 269       3.253 -19.594 -20.768  1.00  0.69           N  
ATOM   3966  CA  PHE A 269       3.670 -20.830 -21.397  1.00  0.69           C  
ATOM   3967  C   PHE A 269       3.502 -20.727 -22.904  1.00  0.69           C  
ATOM   3968  O   PHE A 269       4.404 -21.085 -23.666  1.00  0.69           O  
ATOM   3969  CB  PHE A 269       2.869 -22.012 -20.859  1.00  0.69           C  
ATOM   3970  CG  PHE A 269       3.186 -22.379 -19.418  1.00  0.69           C  
ATOM   3971  CD1 PHE A 269       4.345 -21.956 -18.809  1.00  0.69           C  
ATOM   3972  CD2 PHE A 269       2.318 -23.153 -18.686  1.00  0.69           C  
ATOM   3973  CE1 PHE A 269       4.632 -22.299 -17.500  1.00  0.69           C  
ATOM   3974  CE2 PHE A 269       2.597 -23.498 -17.386  1.00  0.69           C  
ATOM   3975  CZ  PHE A 269       3.753 -23.070 -16.789  1.00  0.69           C  
ATOM   3976  H   PHE A 269       2.388 -19.547 -20.238  1.00  0.69           H  
ATOM   3977  HA  PHE A 269       4.722 -20.987 -21.177  1.00  0.69           H  
ATOM   3978 1HB  PHE A 269       1.803 -21.781 -20.927  1.00  0.69           H  
ATOM   3979 2HB  PHE A 269       3.054 -22.888 -21.481  1.00  0.69           H  
ATOM   3980  HD1 PHE A 269       5.033 -21.346 -19.379  1.00  0.69           H  
ATOM   3981  HD2 PHE A 269       1.396 -23.501 -19.155  1.00  0.69           H  
ATOM   3982  HE1 PHE A 269       5.549 -21.957 -17.032  1.00  0.69           H  
ATOM   3983  HE2 PHE A 269       1.897 -24.111 -16.838  1.00  0.69           H  
ATOM   3984  HZ  PHE A 269       3.968 -23.348 -15.759  1.00  0.69           H  
ATOM   3985  N   LYS A 270       2.363 -20.190 -23.354  1.00  0.68           N  
ATOM   3986  CA  LYS A 270       2.155 -20.076 -24.794  1.00  0.68           C  
ATOM   3987  C   LYS A 270       3.087 -19.031 -25.380  1.00  0.68           C  
ATOM   3988  O   LYS A 270       3.646 -19.230 -26.464  1.00  0.68           O  
ATOM   3989  CB  LYS A 270       0.711 -19.719 -25.130  1.00  0.68           C  
ATOM   3990  CG  LYS A 270      -0.289 -20.822 -24.866  1.00  0.68           C  
ATOM   3991  CD  LYS A 270      -1.699 -20.392 -25.252  1.00  0.68           C  
ATOM   3992  CE  LYS A 270      -2.705 -21.474 -24.925  1.00  0.68           C  
ATOM   3993  NZ  LYS A 270      -2.776 -21.693 -23.446  1.00  0.68           N  
ATOM   3994  H   LYS A 270       1.629 -19.894 -22.691  1.00  0.68           H  
ATOM   3995  HA  LYS A 270       2.392 -21.034 -25.257  1.00  0.68           H  
ATOM   3996 1HB  LYS A 270       0.411 -18.859 -24.523  1.00  0.68           H  
ATOM   3997 2HB  LYS A 270       0.636 -19.424 -26.174  1.00  0.68           H  
ATOM   3998 1HG  LYS A 270      -0.014 -21.705 -25.439  1.00  0.68           H  
ATOM   3999 2HG  LYS A 270      -0.270 -21.078 -23.806  1.00  0.68           H  
ATOM   4000 1HD  LYS A 270      -1.961 -19.493 -24.687  1.00  0.68           H  
ATOM   4001 2HD  LYS A 270      -1.745 -20.163 -26.315  1.00  0.68           H  
ATOM   4002 1HE  LYS A 270      -3.687 -21.177 -25.287  1.00  0.68           H  
ATOM   4003 2HE  LYS A 270      -2.412 -22.404 -25.409  1.00  0.68           H  
ATOM   4004 1HZ  LYS A 270      -3.440 -22.403 -23.218  1.00  0.68           H  
ATOM   4005 2HZ  LYS A 270      -1.866 -21.955 -23.087  1.00  0.68           H  
ATOM   4006 3HZ  LYS A 270      -3.036 -20.817 -22.966  1.00  0.68           H  
ATOM   4007  N   THR A 271       3.288 -17.934 -24.642  1.00  0.68           N  
ATOM   4008  CA  THR A 271       4.158 -16.868 -25.109  1.00  0.68           C  
ATOM   4009  C   THR A 271       5.585 -17.383 -25.290  1.00  0.68           C  
ATOM   4010  O   THR A 271       6.192 -17.188 -26.344  1.00  0.68           O  
ATOM   4011  CB  THR A 271       4.110 -15.668 -24.145  1.00  0.68           C  
ATOM   4012  OG1 THR A 271       2.776 -15.134 -24.111  1.00  0.68           O  
ATOM   4013  CG2 THR A 271       5.006 -14.620 -24.595  1.00  0.68           C  
ATOM   4014  H   THR A 271       2.798 -17.823 -23.751  1.00  0.68           H  
ATOM   4015  HA  THR A 271       3.798 -16.530 -26.081  1.00  0.68           H  
ATOM   4016  HB  THR A 271       4.397 -15.991 -23.150  1.00  0.68           H  
ATOM   4017  HG1 THR A 271       2.522 -14.876 -25.027  1.00  0.68           H  
ATOM   4018 1HG2 THR A 271       4.949 -13.781 -23.921  1.00  0.68           H  
ATOM   4019 2HG2 THR A 271       6.020 -15.002 -24.627  1.00  0.68           H  
ATOM   4020 3HG2 THR A 271       4.688 -14.312 -25.585  1.00  0.68           H  
ATOM   4021  N   MET A 272       6.116 -18.105 -24.299  1.00  0.69           N  
ATOM   4022  CA  MET A 272       7.458 -18.648 -24.454  1.00  0.69           C  
ATOM   4023  C   MET A 272       7.565 -19.666 -25.563  1.00  0.69           C  
ATOM   4024  O   MET A 272       8.544 -19.658 -26.309  1.00  0.69           O  
ATOM   4025  CB  MET A 272       7.928 -19.264 -23.148  1.00  0.69           C  
ATOM   4026  CG  MET A 272       8.196 -18.296 -22.071  1.00  0.69           C  
ATOM   4027  SD  MET A 272       9.526 -17.231 -22.523  1.00  0.69           S  
ATOM   4028  CE  MET A 272       8.636 -15.909 -23.157  1.00  0.69           C  
ATOM   4029  H   MET A 272       5.607 -18.267 -23.430  1.00  0.69           H  
ATOM   4030  HA  MET A 272       8.126 -17.827 -24.706  1.00  0.69           H  
ATOM   4031 1HB  MET A 272       7.152 -19.939 -22.787  1.00  0.69           H  
ATOM   4032 2HB  MET A 272       8.823 -19.854 -23.317  1.00  0.69           H  
ATOM   4033 1HG  MET A 272       7.318 -17.688 -21.897  1.00  0.69           H  
ATOM   4034 2HG  MET A 272       8.459 -18.808 -21.157  1.00  0.69           H  
ATOM   4035 1HE  MET A 272       9.337 -15.152 -23.465  1.00  0.69           H  
ATOM   4036 2HE  MET A 272       8.051 -16.238 -24.009  1.00  0.69           H  
ATOM   4037 3HE  MET A 272       7.975 -15.528 -22.398  1.00  0.69           H  
ATOM   4038  N   LYS A 273       6.551 -20.500 -25.759  1.00  0.71           N  
ATOM   4039  CA  LYS A 273       6.677 -21.459 -26.839  1.00  0.71           C  
ATOM   4040  C   LYS A 273       6.716 -20.739 -28.188  1.00  0.71           C  
ATOM   4041  O   LYS A 273       7.540 -21.062 -29.054  1.00  0.71           O  
ATOM   4042  CB  LYS A 273       5.525 -22.461 -26.775  1.00  0.71           C  
ATOM   4043  CG  LYS A 273       5.623 -23.438 -25.604  1.00  0.71           C  
ATOM   4044  CD  LYS A 273       4.427 -24.375 -25.534  1.00  0.71           C  
ATOM   4045  CE  LYS A 273       4.531 -25.322 -24.336  1.00  0.71           C  
ATOM   4046  NZ  LYS A 273       3.350 -26.240 -24.241  1.00  0.71           N  
ATOM   4047  H   LYS A 273       5.734 -20.511 -25.143  1.00  0.71           H  
ATOM   4048  HA  LYS A 273       7.615 -21.999 -26.716  1.00  0.71           H  
ATOM   4049 1HB  LYS A 273       4.582 -21.917 -26.677  1.00  0.71           H  
ATOM   4050 2HB  LYS A 273       5.483 -23.032 -27.700  1.00  0.71           H  
ATOM   4051 1HG  LYS A 273       6.525 -24.034 -25.726  1.00  0.71           H  
ATOM   4052 2HG  LYS A 273       5.702 -22.884 -24.677  1.00  0.71           H  
ATOM   4053 1HD  LYS A 273       3.516 -23.779 -25.434  1.00  0.71           H  
ATOM   4054 2HD  LYS A 273       4.361 -24.960 -26.450  1.00  0.71           H  
ATOM   4055 1HE  LYS A 273       5.437 -25.918 -24.431  1.00  0.71           H  
ATOM   4056 2HE  LYS A 273       4.591 -24.730 -23.420  1.00  0.71           H  
ATOM   4057 1HZ  LYS A 273       3.458 -26.848 -23.437  1.00  0.71           H  
ATOM   4058 2HZ  LYS A 273       2.506 -25.695 -24.138  1.00  0.71           H  
ATOM   4059 3HZ  LYS A 273       3.288 -26.801 -25.077  1.00  0.71           H  
ATOM   4060  N   ALA A 274       5.858 -19.727 -28.352  1.00  0.75           N  
ATOM   4061  CA  ALA A 274       5.815 -18.961 -29.589  1.00  0.75           C  
ATOM   4062  C   ALA A 274       7.116 -18.213 -29.846  1.00  0.75           C  
ATOM   4063  O   ALA A 274       7.595 -18.148 -30.977  1.00  0.75           O  
ATOM   4064  CB  ALA A 274       4.673 -17.980 -29.543  1.00  0.75           C  
ATOM   4065  H   ALA A 274       5.199 -19.496 -27.605  1.00  0.75           H  
ATOM   4066  HA  ALA A 274       5.655 -19.658 -30.409  1.00  0.75           H  
ATOM   4067 1HB  ALA A 274       4.632 -17.444 -30.477  1.00  0.75           H  
ATOM   4068 2HB  ALA A 274       3.738 -18.513 -29.383  1.00  0.75           H  
ATOM   4069 3HB  ALA A 274       4.836 -17.282 -28.720  1.00  0.75           H  
ATOM   4070  N   MET A 275       7.710 -17.655 -28.793  1.00  0.79           N  
ATOM   4071  CA  MET A 275       8.962 -16.934 -28.956  1.00  0.79           C  
ATOM   4072  C   MET A 275      10.109 -17.877 -29.302  1.00  0.79           C  
ATOM   4073  O   MET A 275      10.892 -17.618 -30.214  1.00  0.79           O  
ATOM   4074  CB  MET A 275       9.264 -16.121 -27.711  1.00  0.79           C  
ATOM   4075  CG  MET A 275       8.325 -14.987 -27.521  1.00  0.79           C  
ATOM   4076  SD  MET A 275       8.620 -14.049 -26.082  1.00  0.79           S  
ATOM   4077  CE  MET A 275       7.406 -12.845 -26.294  1.00  0.79           C  
ATOM   4078  H   MET A 275       7.273 -17.708 -27.872  1.00  0.79           H  
ATOM   4079  HA  MET A 275       8.846 -16.240 -29.788  1.00  0.79           H  
ATOM   4080 1HB  MET A 275       9.236 -16.762 -26.827  1.00  0.79           H  
ATOM   4081 2HB  MET A 275      10.252 -15.701 -27.796  1.00  0.79           H  
ATOM   4082 1HG  MET A 275       8.415 -14.336 -28.363  1.00  0.79           H  
ATOM   4083 2HG  MET A 275       7.307 -15.357 -27.487  1.00  0.79           H  
ATOM   4084 1HE  MET A 275       7.425 -12.146 -25.479  1.00  0.79           H  
ATOM   4085 2HE  MET A 275       7.592 -12.360 -27.182  1.00  0.79           H  
ATOM   4086 3HE  MET A 275       6.452 -13.293 -26.371  1.00  0.79           H  
ATOM   4087  N   LYS A 276      10.181 -19.022 -28.630  1.00  0.84           N  
ATOM   4088  CA  LYS A 276      11.258 -19.966 -28.899  1.00  0.84           C  
ATOM   4089  C   LYS A 276      11.191 -20.469 -30.330  1.00  0.84           C  
ATOM   4090  O   LYS A 276      12.215 -20.592 -31.008  1.00  0.84           O  
ATOM   4091  CB  LYS A 276      11.150 -21.164 -27.973  1.00  0.84           C  
ATOM   4092  CG  LYS A 276      11.498 -20.935 -26.524  1.00  0.84           C  
ATOM   4093  CD  LYS A 276      11.219 -22.210 -25.784  1.00  0.84           C  
ATOM   4094  CE  LYS A 276      11.373 -22.086 -24.313  1.00  0.84           C  
ATOM   4095  NZ  LYS A 276      12.757 -21.918 -23.877  1.00  0.84           N  
ATOM   4096  H   LYS A 276       9.505 -19.232 -27.894  1.00  0.84           H  
ATOM   4097  HA  LYS A 276      12.212 -19.463 -28.749  1.00  0.84           H  
ATOM   4098 1HB  LYS A 276      10.118 -21.526 -27.993  1.00  0.84           H  
ATOM   4099 2HB  LYS A 276      11.780 -21.968 -28.346  1.00  0.84           H  
ATOM   4100 1HG  LYS A 276      12.555 -20.688 -26.435  1.00  0.84           H  
ATOM   4101 2HG  LYS A 276      10.918 -20.119 -26.109  1.00  0.84           H  
ATOM   4102 1HD  LYS A 276      10.191 -22.516 -25.994  1.00  0.84           H  
ATOM   4103 2HD  LYS A 276      11.889 -22.989 -26.139  1.00  0.84           H  
ATOM   4104 1HE  LYS A 276      10.784 -21.242 -23.958  1.00  0.84           H  
ATOM   4105 2HE  LYS A 276      10.995 -22.977 -23.886  1.00  0.84           H  
ATOM   4106 1HZ  LYS A 276      12.728 -21.882 -22.839  1.00  0.84           H  
ATOM   4107 2HZ  LYS A 276      13.309 -22.708 -24.172  1.00  0.84           H  
ATOM   4108 3HZ  LYS A 276      13.146 -21.070 -24.252  1.00  0.84           H  
ATOM   4109  N   ALA A 277       9.966 -20.660 -30.821  1.00  0.89           N  
ATOM   4110  CA  ALA A 277       9.685 -21.171 -32.155  1.00  0.89           C  
ATOM   4111  C   ALA A 277      10.289 -20.321 -33.263  1.00  0.89           C  
ATOM   4112  O   ALA A 277      10.477 -20.808 -34.381  1.00  0.89           O  
ATOM   4113  CB  ALA A 277       8.183 -21.249 -32.371  1.00  0.89           C  
ATOM   4114  H   ALA A 277       9.165 -20.515 -30.204  1.00  0.89           H  
ATOM   4115  HA  ALA A 277      10.110 -22.171 -32.223  1.00  0.89           H  
ATOM   4116 1HB  ALA A 277       7.979 -21.665 -33.354  1.00  0.89           H  
ATOM   4117 2HB  ALA A 277       7.737 -21.881 -31.604  1.00  0.89           H  
ATOM   4118 3HB  ALA A 277       7.760 -20.252 -32.307  1.00  0.89           H  
ATOM   4119  N   VAL A 278      10.543 -19.045 -32.989  1.00  0.94           N  
ATOM   4120  CA  VAL A 278      11.061 -18.159 -34.005  1.00  0.94           C  
ATOM   4121  C   VAL A 278      12.472 -17.670 -33.714  1.00  0.94           C  
ATOM   4122  O   VAL A 278      13.021 -16.855 -34.465  1.00  0.94           O  
ATOM   4123  CB  VAL A 278      10.125 -16.969 -34.158  1.00  0.94           C  
ATOM   4124  CG1 VAL A 278       8.766 -17.452 -34.611  1.00  0.94           C  
ATOM   4125  CG2 VAL A 278      10.014 -16.241 -32.863  1.00  0.94           C  
ATOM   4126  H   VAL A 278      10.405 -18.679 -32.045  1.00  0.94           H  
ATOM   4127  HA  VAL A 278      11.077 -18.697 -34.952  1.00  0.94           H  
ATOM   4128  HB  VAL A 278      10.525 -16.322 -34.908  1.00  0.94           H  
ATOM   4129 1HG1 VAL A 278       8.105 -16.611 -34.744  1.00  0.94           H  
ATOM   4130 2HG1 VAL A 278       8.866 -17.984 -35.552  1.00  0.94           H  
ATOM   4131 3HG1 VAL A 278       8.348 -18.118 -33.855  1.00  0.94           H  
ATOM   4132 1HG2 VAL A 278       9.365 -15.403 -32.979  1.00  0.94           H  
ATOM   4133 2HG2 VAL A 278       9.598 -16.912 -32.129  1.00  0.94           H  
ATOM   4134 3HG2 VAL A 278      10.990 -15.900 -32.534  1.00  0.94           H  
ATOM   4135  N   ALA A 279      13.088 -18.165 -32.644  1.00  0.98           N  
ATOM   4136  CA  ALA A 279      14.428 -17.704 -32.293  1.00  0.98           C  
ATOM   4137  C   ALA A 279      15.407 -17.989 -33.436  1.00  0.98           C  
ATOM   4138  O   ALA A 279      16.241 -17.156 -33.794  1.00  0.98           O  
ATOM   4139  CB  ALA A 279      14.878 -18.374 -31.013  1.00  0.98           C  
ATOM   4140  H   ALA A 279      12.634 -18.871 -32.061  1.00  0.98           H  
ATOM   4141  HA  ALA A 279      14.392 -16.627 -32.130  1.00  0.98           H  
ATOM   4142 1HB  ALA A 279      15.866 -18.008 -30.740  1.00  0.98           H  
ATOM   4143 2HB  ALA A 279      14.167 -18.137 -30.215  1.00  0.98           H  
ATOM   4144 3HB  ALA A 279      14.913 -19.454 -31.160  1.00  0.98           H  
ATOM   4145  N   ASP A 280      15.227 -19.134 -34.090  1.00  0.99           N  
ATOM   4146  CA  ASP A 280      16.068 -19.566 -35.203  1.00  0.99           C  
ATOM   4147  C   ASP A 280      15.917 -18.676 -36.439  1.00  0.99           C  
ATOM   4148  O   ASP A 280      16.747 -18.718 -37.348  1.00  0.99           O  
ATOM   4149  CB  ASP A 280      15.741 -21.008 -35.581  1.00  0.99           C  
ATOM   4150  CG  ASP A 280      16.198 -22.022 -34.532  1.00  0.99           C  
ATOM   4151  OD1 ASP A 280      16.953 -21.659 -33.659  1.00  0.99           O  
ATOM   4152  OD2 ASP A 280      15.779 -23.150 -34.613  1.00  0.99           O  
ATOM   4153  H   ASP A 280      14.496 -19.754 -33.770  1.00  0.99           H  
ATOM   4154  HA  ASP A 280      17.108 -19.521 -34.880  1.00  0.99           H  
ATOM   4155 1HB  ASP A 280      14.662 -21.109 -35.720  1.00  0.99           H  
ATOM   4156 2HB  ASP A 280      16.216 -21.250 -36.532  1.00  0.99           H  
ATOM   4157  N   LYS A 281      14.821 -17.918 -36.501  1.00  0.97           N  
ATOM   4158  CA  LYS A 281      14.513 -17.057 -37.626  1.00  0.97           C  
ATOM   4159  C   LYS A 281      14.961 -15.618 -37.372  1.00  0.97           C  
ATOM   4160  O   LYS A 281      14.704 -14.733 -38.191  1.00  0.97           O  
ATOM   4161  CB  LYS A 281      13.015 -17.109 -37.926  1.00  0.97           C  
ATOM   4162  CG  LYS A 281      12.500 -18.450 -38.409  1.00  0.97           C  
ATOM   4163  CD  LYS A 281      11.000 -18.389 -38.699  1.00  0.97           C  
ATOM   4164  CE  LYS A 281      10.480 -19.732 -39.205  1.00  0.97           C  
ATOM   4165  NZ  LYS A 281       9.016 -19.700 -39.485  1.00  0.97           N  
ATOM   4166  H   LYS A 281      14.183 -17.883 -35.714  1.00  0.97           H  
ATOM   4167  HA  LYS A 281      15.052 -17.423 -38.499  1.00  0.97           H  
ATOM   4168 1HB  LYS A 281      12.475 -16.913 -37.008  1.00  0.97           H  
ATOM   4169 2HB  LYS A 281      12.747 -16.340 -38.650  1.00  0.97           H  
ATOM   4170 1HG  LYS A 281      13.034 -18.744 -39.313  1.00  0.97           H  
ATOM   4171 2HG  LYS A 281      12.679 -19.202 -37.637  1.00  0.97           H  
ATOM   4172 1HD  LYS A 281      10.467 -18.120 -37.783  1.00  0.97           H  
ATOM   4173 2HD  LYS A 281      10.804 -17.622 -39.450  1.00  0.97           H  
ATOM   4174 1HE  LYS A 281      11.008 -19.993 -40.121  1.00  0.97           H  
ATOM   4175 2HE  LYS A 281      10.677 -20.496 -38.452  1.00  0.97           H  
ATOM   4176 1HZ  LYS A 281       8.718 -20.607 -39.818  1.00  0.97           H  
ATOM   4177 2HZ  LYS A 281       8.513 -19.473 -38.638  1.00  0.97           H  
ATOM   4178 3HZ  LYS A 281       8.821 -19.003 -40.190  1.00  0.97           H  
ATOM   4179  N   GLY A 282      15.635 -15.378 -36.240  1.00  0.93           N  
ATOM   4180  CA  GLY A 282      16.089 -14.033 -35.908  1.00  0.93           C  
ATOM   4181  C   GLY A 282      15.308 -13.370 -34.773  1.00  0.93           C  
ATOM   4182  O   GLY A 282      15.463 -12.167 -34.543  1.00  0.93           O  
ATOM   4183  H   GLY A 282      15.837 -16.132 -35.581  1.00  0.93           H  
ATOM   4184 1HA  GLY A 282      17.141 -14.084 -35.628  1.00  0.93           H  
ATOM   4185 2HA  GLY A 282      16.035 -13.406 -36.795  1.00  0.93           H  
ATOM   4186  N   GLY A 283      14.485 -14.141 -34.060  1.00  0.89           N  
ATOM   4187  CA  GLY A 283      13.722 -13.605 -32.940  1.00  0.89           C  
ATOM   4188  C   GLY A 283      14.579 -13.591 -31.669  1.00  0.89           C  
ATOM   4189  O   GLY A 283      15.808 -13.600 -31.740  1.00  0.89           O  
ATOM   4190  H   GLY A 283      14.354 -15.124 -34.296  1.00  0.89           H  
ATOM   4191 1HA  GLY A 283      13.379 -12.595 -33.175  1.00  0.89           H  
ATOM   4192 2HA  GLY A 283      12.838 -14.222 -32.784  1.00  0.89           H  
ATOM   4193  N   LEU A 284      13.943 -13.542 -30.502  1.00  0.84           N  
ATOM   4194  CA  LEU A 284      14.680 -13.458 -29.246  1.00  0.84           C  
ATOM   4195  C   LEU A 284      15.271 -14.786 -28.803  1.00  0.84           C  
ATOM   4196  O   LEU A 284      14.615 -15.825 -28.873  1.00  0.84           O  
ATOM   4197  CB  LEU A 284      13.738 -12.977 -28.136  1.00  0.84           C  
ATOM   4198  CG  LEU A 284      13.182 -11.578 -28.266  1.00  0.84           C  
ATOM   4199  CD1 LEU A 284      12.160 -11.382 -27.220  1.00  0.84           C  
ATOM   4200  CD2 LEU A 284      14.297 -10.551 -28.123  1.00  0.84           C  
ATOM   4201  H   LEU A 284      12.935 -13.559 -30.484  1.00  0.84           H  
ATOM   4202  HA  LEU A 284      15.493 -12.742 -29.372  1.00  0.84           H  
ATOM   4203 1HB  LEU A 284      12.885 -13.652 -28.100  1.00  0.84           H  
ATOM   4204 2HB  LEU A 284      14.265 -13.046 -27.181  1.00  0.84           H  
ATOM   4205  HG  LEU A 284      12.719 -11.455 -29.211  1.00  0.84           H  
ATOM   4206 1HD1 LEU A 284      11.794 -10.398 -27.332  1.00  0.84           H  
ATOM   4207 2HD1 LEU A 284      11.351 -12.107 -27.350  1.00  0.84           H  
ATOM   4208 3HD1 LEU A 284      12.587 -11.500 -26.249  1.00  0.84           H  
ATOM   4209 1HD2 LEU A 284      13.880  -9.546 -28.211  1.00  0.84           H  
ATOM   4210 2HD2 LEU A 284      14.780 -10.659 -27.151  1.00  0.84           H  
ATOM   4211 3HD2 LEU A 284      15.028 -10.709 -28.910  1.00  0.84           H  
ATOM   4212  N   ALA A 285      16.495 -14.736 -28.290  1.00  0.79           N  
ATOM   4213  CA  ALA A 285      17.109 -15.913 -27.696  1.00  0.79           C  
ATOM   4214  C   ALA A 285      16.930 -15.800 -26.200  1.00  0.79           C  
ATOM   4215  O   ALA A 285      16.990 -14.690 -25.663  1.00  0.79           O  
ATOM   4216  CB  ALA A 285      18.572 -16.031 -28.071  1.00  0.79           C  
ATOM   4217  H   ALA A 285      16.999 -13.860 -28.294  1.00  0.79           H  
ATOM   4218  HA  ALA A 285      16.578 -16.799 -28.042  1.00  0.79           H  
ATOM   4219 1HB  ALA A 285      18.994 -16.920 -27.606  1.00  0.79           H  
ATOM   4220 2HB  ALA A 285      18.663 -16.109 -29.155  1.00  0.79           H  
ATOM   4221 3HB  ALA A 285      19.112 -15.152 -27.724  1.00  0.79           H  
ATOM   4222  N   PHE A 286      16.729 -16.931 -25.539  1.00  0.76           N  
ATOM   4223  CA  PHE A 286      16.497 -16.960 -24.101  1.00  0.76           C  
ATOM   4224  C   PHE A 286      17.603 -17.608 -23.295  1.00  0.76           C  
ATOM   4225  O   PHE A 286      18.354 -18.446 -23.800  1.00  0.76           O  
ATOM   4226  CB  PHE A 286      15.147 -17.598 -23.838  1.00  0.76           C  
ATOM   4227  CG  PHE A 286      14.048 -16.711 -24.332  1.00  0.76           C  
ATOM   4228  CD1 PHE A 286      13.630 -16.749 -25.652  1.00  0.76           C  
ATOM   4229  CD2 PHE A 286      13.450 -15.815 -23.473  1.00  0.76           C  
ATOM   4230  CE1 PHE A 286      12.653 -15.907 -26.091  1.00  0.76           C  
ATOM   4231  CE2 PHE A 286      12.459 -14.976 -23.902  1.00  0.76           C  
ATOM   4232  CZ  PHE A 286      12.065 -15.017 -25.220  1.00  0.76           C  
ATOM   4233  H   PHE A 286      16.703 -17.799 -26.057  1.00  0.76           H  
ATOM   4234  HA  PHE A 286      16.431 -15.943 -23.759  1.00  0.76           H  
ATOM   4235 1HB  PHE A 286      15.079 -18.557 -24.340  1.00  0.76           H  
ATOM   4236 2HB  PHE A 286      15.018 -17.757 -22.790  1.00  0.76           H  
ATOM   4237  HD1 PHE A 286      14.098 -17.446 -26.350  1.00  0.76           H  
ATOM   4238  HD2 PHE A 286      13.788 -15.778 -22.448  1.00  0.76           H  
ATOM   4239  HE1 PHE A 286      12.356 -15.943 -27.139  1.00  0.76           H  
ATOM   4240  HE2 PHE A 286      11.998 -14.270 -23.205  1.00  0.76           H  
ATOM   4241  HZ  PHE A 286      11.304 -14.347 -25.570  1.00  0.76           H  
ATOM   4242  N   GLU A 287      17.720 -17.185 -22.039  1.00  0.74           N  
ATOM   4243  CA  GLU A 287      18.762 -17.707 -21.168  1.00  0.74           C  
ATOM   4244  C   GLU A 287      18.571 -19.200 -20.849  1.00  0.74           C  
ATOM   4245  O   GLU A 287      17.432 -19.675 -20.777  1.00  0.74           O  
ATOM   4246  CB  GLU A 287      18.811 -16.944 -19.841  1.00  0.74           C  
ATOM   4247  CG  GLU A 287      19.291 -15.516 -19.908  1.00  0.74           C  
ATOM   4248  CD  GLU A 287      19.485 -14.924 -18.508  1.00  0.74           C  
ATOM   4249  OE1 GLU A 287      18.728 -15.274 -17.612  1.00  0.74           O  
ATOM   4250  OE2 GLU A 287      20.400 -14.147 -18.335  1.00  0.74           O  
ATOM   4251  H   GLU A 287      17.076 -16.470 -21.682  1.00  0.74           H  
ATOM   4252  HA  GLU A 287      19.696 -17.531 -21.680  1.00  0.74           H  
ATOM   4253 1HB  GLU A 287      17.807 -16.917 -19.415  1.00  0.74           H  
ATOM   4254 2HB  GLU A 287      19.444 -17.479 -19.133  1.00  0.74           H  
ATOM   4255 1HG  GLU A 287      20.233 -15.474 -20.454  1.00  0.74           H  
ATOM   4256 2HG  GLU A 287      18.557 -14.922 -20.452  1.00  0.74           H  
ATOM   4257  N   PRO A 288      19.657 -19.965 -20.634  1.00  0.73           N  
ATOM   4258  CA  PRO A 288      19.642 -21.351 -20.196  1.00  0.73           C  
ATOM   4259  C   PRO A 288      18.861 -21.521 -18.900  1.00  0.73           C  
ATOM   4260  O   PRO A 288      18.866 -20.641 -18.034  1.00  0.73           O  
ATOM   4261  CB  PRO A 288      21.126 -21.655 -19.980  1.00  0.73           C  
ATOM   4262  CG  PRO A 288      21.850 -20.709 -20.906  1.00  0.73           C  
ATOM   4263  CD  PRO A 288      21.022 -19.443 -20.910  1.00  0.73           C  
ATOM   4264  HA  PRO A 288      19.214 -21.979 -20.996  1.00  0.73           H  
ATOM   4265 1HB  PRO A 288      21.382 -21.499 -18.918  1.00  0.73           H  
ATOM   4266 2HB  PRO A 288      21.329 -22.711 -20.201  1.00  0.73           H  
ATOM   4267 1HG  PRO A 288      22.881 -20.543 -20.555  1.00  0.73           H  
ATOM   4268 2HG  PRO A 288      21.928 -21.155 -21.911  1.00  0.73           H  
ATOM   4269 1HD  PRO A 288      21.351 -18.735 -20.133  1.00  0.73           H  
ATOM   4270 2HD  PRO A 288      21.103 -19.037 -21.926  1.00  0.73           H  
ATOM   4271  N   ALA A 289      18.177 -22.649 -18.766  1.00  0.73           N  
ATOM   4272  CA  ALA A 289      17.399 -22.923 -17.563  1.00  0.73           C  
ATOM   4273  C   ALA A 289      18.333 -22.986 -16.349  1.00  0.73           C  
ATOM   4274  O   ALA A 289      19.485 -23.400 -16.493  1.00  0.73           O  
ATOM   4275  CB  ALA A 289      16.635 -24.232 -17.716  1.00  0.73           C  
ATOM   4276  H   ALA A 289      18.200 -23.334 -19.508  1.00  0.73           H  
ATOM   4277  HA  ALA A 289      16.694 -22.107 -17.440  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289      16.041 -24.434 -16.831  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289      15.979 -24.171 -18.581  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289      17.342 -25.046 -17.858  1.00  0.73           H  
ATOM   4281  N   PRO A 290      17.870 -22.598 -15.149  1.00  0.73           N  
ATOM   4282  CA  PRO A 290      18.600 -22.642 -13.900  1.00  0.73           C  
ATOM   4283  C   PRO A 290      18.777 -24.101 -13.463  1.00  0.73           C  
ATOM   4284  O   PRO A 290      18.140 -24.984 -14.038  1.00  0.73           O  
ATOM   4285  CB  PRO A 290      17.695 -21.829 -12.973  1.00  0.73           C  
ATOM   4286  CG  PRO A 290      16.348 -21.989 -13.510  1.00  0.73           C  
ATOM   4287  CD  PRO A 290      16.520 -22.019 -15.015  1.00  0.73           C  
ATOM   4288  HA  PRO A 290      19.560 -22.144 -14.071  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290      17.767 -22.171 -11.938  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290      18.012 -20.798 -13.006  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290      15.947 -22.907 -13.107  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290      15.705 -21.202 -13.151  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290      15.746 -22.647 -15.449  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290      16.495 -20.994 -15.418  1.00  0.73           H  
ATOM   4295  N   PRO A 291      19.643 -24.386 -12.472  1.00  0.74           N  
ATOM   4296  CA  PRO A 291      19.961 -25.712 -11.971  1.00  0.74           C  
ATOM   4297  C   PRO A 291      18.744 -26.483 -11.507  1.00  0.74           C  
ATOM   4298  O   PRO A 291      17.777 -25.910 -10.990  1.00  0.74           O  
ATOM   4299  CB  PRO A 291      20.899 -25.425 -10.795  1.00  0.74           C  
ATOM   4300  CG  PRO A 291      21.490 -24.070 -11.083  1.00  0.74           C  
ATOM   4301  CD  PRO A 291      20.385 -23.301 -11.764  1.00  0.74           C  
ATOM   4302  HA  PRO A 291      20.489 -26.272 -12.767  1.00  0.74           H  
ATOM   4303 1HB  PRO A 291      20.332 -25.448  -9.854  1.00  0.74           H  
ATOM   4304 2HB  PRO A 291      21.665 -26.215 -10.717  1.00  0.74           H  
ATOM   4305 1HG  PRO A 291      21.806 -23.593 -10.144  1.00  0.74           H  
ATOM   4306 2HG  PRO A 291      22.394 -24.172 -11.704  1.00  0.74           H  
ATOM   4307 1HD  PRO A 291      19.758 -22.820 -11.003  1.00  0.74           H  
ATOM   4308 2HD  PRO A 291      20.847 -22.585 -12.441  1.00  0.74           H  
ATOM   4309  N   GLN A 292      18.830 -27.800 -11.600  1.00  0.75           N  
ATOM   4310  CA  GLN A 292      17.751 -28.664 -11.152  1.00  0.75           C  
ATOM   4311  C   GLN A 292      17.329 -28.353  -9.722  1.00  0.75           C  
ATOM   4312  O   GLN A 292      16.144 -28.396  -9.415  1.00  0.75           O  
ATOM   4313  CB  GLN A 292      18.162 -30.131 -11.246  1.00  0.75           C  
ATOM   4314  CG  GLN A 292      17.077 -31.075 -10.803  1.00  0.75           C  
ATOM   4315  CD  GLN A 292      17.468 -32.536 -10.891  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292      18.154 -32.972 -11.829  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292      17.037 -33.307  -9.898  1.00  0.75           N  
ATOM   4318  H   GLN A 292      19.652 -28.216 -12.019  1.00  0.75           H  
ATOM   4319  HA  GLN A 292      16.889 -28.500 -11.801  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292      18.432 -30.375 -12.274  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292      19.039 -30.307 -10.621  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292      16.842 -30.861  -9.760  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292      16.190 -30.919 -11.414  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292      17.253 -34.278  -9.878  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292      16.474 -32.887  -9.133  1.00  0.75           H  
ATOM   4326  N   ALA A 293      18.287 -28.000  -8.857  1.00  0.77           N  
ATOM   4327  CA  ALA A 293      17.993 -27.687  -7.460  1.00  0.77           C  
ATOM   4328  C   ALA A 293      16.987 -26.537  -7.342  1.00  0.77           C  
ATOM   4329  O   ALA A 293      16.166 -26.501  -6.418  1.00  0.77           O  
ATOM   4330  CB  ALA A 293      19.274 -27.318  -6.734  1.00  0.77           C  
ATOM   4331  H   ALA A 293      19.244 -27.960  -9.180  1.00  0.77           H  
ATOM   4332  HA  ALA A 293      17.555 -28.574  -7.000  1.00  0.77           H  
ATOM   4333 1HB  ALA A 293      19.055 -27.108  -5.688  1.00  0.77           H  
ATOM   4334 2HB  ALA A 293      19.981 -28.144  -6.799  1.00  0.77           H  
ATOM   4335 3HB  ALA A 293      19.714 -26.431  -7.195  1.00  0.77           H  
ATOM   4336  N   TYR A 294      17.069 -25.580  -8.269  1.00  0.79           N  
ATOM   4337  CA  TYR A 294      16.180 -24.433  -8.290  1.00  0.79           C  
ATOM   4338  C   TYR A 294      14.767 -24.946  -8.416  1.00  0.79           C  
ATOM   4339  O   TYR A 294      13.846 -24.522  -7.706  1.00  0.79           O  
ATOM   4340  CB  TYR A 294      16.489 -23.523  -9.476  1.00  0.79           C  
ATOM   4341  CG  TYR A 294      15.616 -22.350  -9.588  1.00  0.79           C  
ATOM   4342  CD1 TYR A 294      15.855 -21.219  -8.829  1.00  0.79           C  
ATOM   4343  CD2 TYR A 294      14.548 -22.411 -10.452  1.00  0.79           C  
ATOM   4344  CE1 TYR A 294      15.017 -20.138  -8.951  1.00  0.79           C  
ATOM   4345  CE2 TYR A 294      13.707 -21.353 -10.569  1.00  0.79           C  
ATOM   4346  CZ  TYR A 294      13.937 -20.216  -9.823  1.00  0.79           C  
ATOM   4347  OH  TYR A 294      13.093 -19.172  -9.936  1.00  0.79           O  
ATOM   4348  H   TYR A 294      17.720 -25.684  -9.040  1.00  0.79           H  
ATOM   4349  HA  TYR A 294      16.271 -23.884  -7.355  1.00  0.79           H  
ATOM   4350 1HB  TYR A 294      17.521 -23.183  -9.429  1.00  0.79           H  
ATOM   4351 2HB  TYR A 294      16.378 -24.080 -10.397  1.00  0.79           H  
ATOM   4352  HD1 TYR A 294      16.698 -21.188  -8.144  1.00  0.79           H  
ATOM   4353  HD2 TYR A 294      14.376 -23.313 -11.036  1.00  0.79           H  
ATOM   4354  HE1 TYR A 294      15.188 -19.233  -8.366  1.00  0.79           H  
ATOM   4355  HE2 TYR A 294      12.859 -21.412 -11.248  1.00  0.79           H  
ATOM   4356  HH  TYR A 294      13.545 -18.347  -9.678  1.00  0.79           H  
ATOM   4357  N   TYR A 295      14.592 -25.851  -9.376  1.00  0.81           N  
ATOM   4358  CA  TYR A 295      13.267 -26.382  -9.645  1.00  0.81           C  
ATOM   4359  C   TYR A 295      12.800 -27.403  -8.618  1.00  0.81           C  
ATOM   4360  O   TYR A 295      11.630 -27.404  -8.240  1.00  0.81           O  
ATOM   4361  CB  TYR A 295      13.221 -26.975 -11.031  1.00  0.81           C  
ATOM   4362  CG  TYR A 295      13.243 -25.937 -12.076  1.00  0.81           C  
ATOM   4363  CD1 TYR A 295      14.332 -25.809 -12.922  1.00  0.81           C  
ATOM   4364  CD2 TYR A 295      12.140 -25.103 -12.210  1.00  0.81           C  
ATOM   4365  CE1 TYR A 295      14.306 -24.854 -13.905  1.00  0.81           C  
ATOM   4366  CE2 TYR A 295      12.122 -24.147 -13.183  1.00  0.81           C  
ATOM   4367  CZ  TYR A 295      13.193 -24.015 -14.031  1.00  0.81           C  
ATOM   4368  OH  TYR A 295      13.161 -23.057 -14.995  1.00  0.81           O  
ATOM   4369  H   TYR A 295      15.414 -26.155  -9.912  1.00  0.81           H  
ATOM   4370  HA  TYR A 295      12.565 -25.550  -9.617  1.00  0.81           H  
ATOM   4371 1HB  TYR A 295      14.073 -27.645 -11.180  1.00  0.81           H  
ATOM   4372 2HB  TYR A 295      12.309 -27.555 -11.139  1.00  0.81           H  
ATOM   4373  HD1 TYR A 295      15.200 -26.466 -12.816  1.00  0.81           H  
ATOM   4374  HD2 TYR A 295      11.286 -25.215 -11.541  1.00  0.81           H  
ATOM   4375  HE1 TYR A 295      15.159 -24.756 -14.574  1.00  0.81           H  
ATOM   4376  HE2 TYR A 295      11.254 -23.494 -13.289  1.00  0.81           H  
ATOM   4377  HH  TYR A 295      12.328 -22.542 -14.900  1.00  0.81           H  
ATOM   4378  N   ASP A 296      13.700 -28.228  -8.094  1.00  0.84           N  
ATOM   4379  CA  ASP A 296      13.280 -29.204  -7.091  1.00  0.84           C  
ATOM   4380  C   ASP A 296      12.718 -28.497  -5.861  1.00  0.84           C  
ATOM   4381  O   ASP A 296      11.747 -28.957  -5.259  1.00  0.84           O  
ATOM   4382  CB  ASP A 296      14.408 -30.165  -6.708  1.00  0.84           C  
ATOM   4383  CG  ASP A 296      14.691 -31.232  -7.795  1.00  0.84           C  
ATOM   4384  OD1 ASP A 296      13.894 -31.362  -8.700  1.00  0.84           O  
ATOM   4385  OD2 ASP A 296      15.687 -31.930  -7.684  1.00  0.84           O  
ATOM   4386  H   ASP A 296      14.662 -28.198  -8.417  1.00  0.84           H  
ATOM   4387  HA  ASP A 296      12.480 -29.805  -7.520  1.00  0.84           H  
ATOM   4388 1HB  ASP A 296      15.320 -29.592  -6.541  1.00  0.84           H  
ATOM   4389 2HB  ASP A 296      14.159 -30.666  -5.774  1.00  0.84           H  
ATOM   4390  N   ALA A 297      13.285 -27.335  -5.530  1.00  0.87           N  
ATOM   4391  CA  ALA A 297      12.833 -26.534  -4.401  1.00  0.87           C  
ATOM   4392  C   ALA A 297      11.578 -25.726  -4.727  1.00  0.87           C  
ATOM   4393  O   ALA A 297      11.004 -25.088  -3.842  1.00  0.87           O  
ATOM   4394  CB  ALA A 297      13.926 -25.570  -3.984  1.00  0.87           C  
ATOM   4395  H   ALA A 297      14.103 -27.009  -6.050  1.00  0.87           H  
ATOM   4396  HA  ALA A 297      12.601 -27.209  -3.575  1.00  0.87           H  
ATOM   4397 1HB  ALA A 297      13.592 -24.991  -3.124  1.00  0.87           H  
ATOM   4398 2HB  ALA A 297      14.823 -26.131  -3.721  1.00  0.87           H  
ATOM   4399 3HB  ALA A 297      14.149 -24.902  -4.819  1.00  0.87           H  
ATOM   4400  N   LEU A 298      11.144 -25.718  -5.985  1.00  0.90           N  
ATOM   4401  CA  LEU A 298      10.024 -24.881  -6.356  1.00  0.90           C  
ATOM   4402  C   LEU A 298       8.761 -25.329  -5.665  1.00  0.90           C  
ATOM   4403  O   LEU A 298       8.060 -24.511  -5.090  1.00  0.90           O  
ATOM   4404  CB  LEU A 298       9.855 -24.827  -7.878  1.00  0.90           C  
ATOM   4405  CG  LEU A 298       8.730 -23.980  -8.362  1.00  0.90           C  
ATOM   4406  CD1 LEU A 298       8.919 -22.615  -7.821  1.00  0.90           C  
ATOM   4407  CD2 LEU A 298       8.744 -23.916  -9.881  1.00  0.90           C  
ATOM   4408  H   LEU A 298      11.582 -26.296  -6.696  1.00  0.90           H  
ATOM   4409  HA  LEU A 298      10.241 -23.867  -6.027  1.00  0.90           H  
ATOM   4410 1HB  LEU A 298      10.781 -24.455  -8.318  1.00  0.90           H  
ATOM   4411 2HB  LEU A 298       9.683 -25.837  -8.247  1.00  0.90           H  
ATOM   4412  HG  LEU A 298       7.790 -24.392  -8.017  1.00  0.90           H  
ATOM   4413 1HD1 LEU A 298       8.110 -21.995  -8.156  1.00  0.90           H  
ATOM   4414 2HD1 LEU A 298       8.926 -22.657  -6.736  1.00  0.90           H  
ATOM   4415 3HD1 LEU A 298       9.863 -22.212  -8.172  1.00  0.90           H  
ATOM   4416 1HD2 LEU A 298       7.929 -23.290 -10.224  1.00  0.90           H  
ATOM   4417 2HD2 LEU A 298       9.693 -23.496 -10.223  1.00  0.90           H  
ATOM   4418 3HD2 LEU A 298       8.632 -24.901 -10.283  1.00  0.90           H  
ATOM   4419  N   ARG A 299       8.483 -26.623  -5.624  1.00  0.92           N  
ATOM   4420  CA  ARG A 299       7.257 -27.040  -4.951  1.00  0.92           C  
ATOM   4421  C   ARG A 299       7.247 -26.568  -3.487  1.00  0.92           C  
ATOM   4422  O   ARG A 299       6.211 -26.137  -2.972  1.00  0.92           O  
ATOM   4423  CB  ARG A 299       7.107 -28.555  -5.034  1.00  0.92           C  
ATOM   4424  CG  ARG A 299       6.777 -29.057  -6.434  1.00  0.92           C  
ATOM   4425  CD  ARG A 299       6.628 -30.521  -6.525  1.00  0.92           C  
ATOM   4426  NE  ARG A 299       6.288 -30.938  -7.894  1.00  0.92           N  
ATOM   4427  CZ  ARG A 299       7.191 -31.256  -8.854  1.00  0.92           C  
ATOM   4428  NH1 ARG A 299       8.485 -31.188  -8.573  1.00  0.92           N  
ATOM   4429  NH2 ARG A 299       6.768 -31.632 -10.065  1.00  0.92           N  
ATOM   4430  H   ARG A 299       9.093 -27.295  -6.075  1.00  0.92           H  
ATOM   4431  HA  ARG A 299       6.411 -26.585  -5.468  1.00  0.92           H  
ATOM   4432 1HB  ARG A 299       8.032 -29.038  -4.719  1.00  0.92           H  
ATOM   4433 2HB  ARG A 299       6.313 -28.887  -4.368  1.00  0.92           H  
ATOM   4434 1HG  ARG A 299       5.829 -28.628  -6.737  1.00  0.92           H  
ATOM   4435 2HG  ARG A 299       7.564 -28.754  -7.126  1.00  0.92           H  
ATOM   4436 1HD  ARG A 299       7.561 -31.006  -6.238  1.00  0.92           H  
ATOM   4437 2HD  ARG A 299       5.825 -30.846  -5.864  1.00  0.92           H  
ATOM   4438  HE  ARG A 299       5.279 -31.017  -8.131  1.00  0.92           H  
ATOM   4439 1HH1 ARG A 299       8.790 -30.900  -7.647  1.00  0.92           H  
ATOM   4440 2HH1 ARG A 299       9.173 -31.420  -9.269  1.00  0.92           H  
ATOM   4441 1HH2 ARG A 299       5.772 -31.681 -10.252  1.00  0.92           H  
ATOM   4442 2HH2 ARG A 299       7.422 -31.883 -10.819  1.00  0.92           H  
ATOM   4443  N   GLU A 300       8.411 -26.594  -2.830  1.00  0.94           N  
ATOM   4444  CA  GLU A 300       8.519 -26.131  -1.450  1.00  0.94           C  
ATOM   4445  C   GLU A 300       8.273 -24.619  -1.351  1.00  0.94           C  
ATOM   4446  O   GLU A 300       7.686 -24.136  -0.380  1.00  0.94           O  
ATOM   4447  CB  GLU A 300       9.905 -26.459  -0.880  1.00  0.94           C  
ATOM   4448  CG  GLU A 300      10.179 -27.944  -0.687  1.00  0.94           C  
ATOM   4449  CD  GLU A 300      11.586 -28.233  -0.206  1.00  0.94           C  
ATOM   4450  OE1 GLU A 300      12.386 -27.327  -0.171  1.00  0.94           O  
ATOM   4451  OE2 GLU A 300      11.855 -29.364   0.128  1.00  0.94           O  
ATOM   4452  H   GLU A 300       9.237 -26.935  -3.303  1.00  0.94           H  
ATOM   4453  HA  GLU A 300       7.762 -26.639  -0.853  1.00  0.94           H  
ATOM   4454 1HB  GLU A 300      10.673 -26.061  -1.536  1.00  0.94           H  
ATOM   4455 2HB  GLU A 300      10.021 -25.970   0.087  1.00  0.94           H  
ATOM   4456 1HG  GLU A 300       9.468 -28.345   0.034  1.00  0.94           H  
ATOM   4457 2HG  GLU A 300      10.016 -28.448  -1.640  1.00  0.94           H  
ATOM   4458  N   ARG A 301       8.742 -23.873  -2.360  1.00  0.94           N  
ATOM   4459  CA  ARG A 301       8.631 -22.419  -2.372  1.00  0.94           C  
ATOM   4460  C   ARG A 301       7.270 -21.876  -2.840  1.00  0.94           C  
ATOM   4461  O   ARG A 301       6.820 -20.836  -2.345  1.00  0.94           O  
ATOM   4462  CB  ARG A 301       9.732 -21.833  -3.257  1.00  0.94           C  
ATOM   4463  CG  ARG A 301      11.162 -21.950  -2.664  1.00  0.94           C  
ATOM   4464  CD  ARG A 301      12.229 -21.229  -3.468  1.00  0.94           C  
ATOM   4465  NE  ARG A 301      12.538 -21.879  -4.751  1.00  0.94           N  
ATOM   4466  CZ  ARG A 301      12.179 -21.382  -5.954  1.00  0.94           C  
ATOM   4467  NH1 ARG A 301      11.513 -20.238  -6.009  1.00  0.94           N  
ATOM   4468  NH2 ARG A 301      12.488 -22.017  -7.072  1.00  0.94           N  
ATOM   4469  H   ARG A 301       9.236 -24.336  -3.123  1.00  0.94           H  
ATOM   4470  HA  ARG A 301       8.800 -22.069  -1.355  1.00  0.94           H  
ATOM   4471 1HB  ARG A 301       9.729 -22.349  -4.213  1.00  0.94           H  
ATOM   4472 2HB  ARG A 301       9.528 -20.781  -3.451  1.00  0.94           H  
ATOM   4473 1HG  ARG A 301      11.158 -21.524  -1.663  1.00  0.94           H  
ATOM   4474 2HG  ARG A 301      11.439 -22.999  -2.597  1.00  0.94           H  
ATOM   4475 1HD  ARG A 301      11.895 -20.214  -3.677  1.00  0.94           H  
ATOM   4476 2HD  ARG A 301      13.148 -21.189  -2.883  1.00  0.94           H  
ATOM   4477  HE  ARG A 301      13.044 -22.757  -4.732  1.00  0.94           H  
ATOM   4478 1HH1 ARG A 301      11.285 -19.751  -5.157  1.00  0.94           H  
ATOM   4479 2HH1 ARG A 301      11.222 -19.825  -6.911  1.00  0.94           H  
ATOM   4480 1HH2 ARG A 301      13.017 -22.906  -7.067  1.00  0.94           H  
ATOM   4481 2HH2 ARG A 301      12.201 -21.624  -7.956  1.00  0.94           H  
ATOM   4482  N   VAL A 302       6.605 -22.558  -3.780  1.00  0.94           N  
ATOM   4483  CA  VAL A 302       5.356 -22.014  -4.312  1.00  0.94           C  
ATOM   4484  C   VAL A 302       4.109 -22.855  -4.097  1.00  0.94           C  
ATOM   4485  O   VAL A 302       3.011 -22.394  -4.427  1.00  0.94           O  
ATOM   4486  CB  VAL A 302       5.458 -21.705  -5.806  1.00  0.94           C  
ATOM   4487  CG1 VAL A 302       6.550 -20.707  -6.015  1.00  0.94           C  
ATOM   4488  CG2 VAL A 302       5.623 -22.943  -6.597  1.00  0.94           C  
ATOM   4489  H   VAL A 302       7.004 -23.410  -4.157  1.00  0.94           H  
ATOM   4490  HA  VAL A 302       5.188 -21.073  -3.831  1.00  0.94           H  
ATOM   4491  HB  VAL A 302       4.541 -21.227  -6.124  1.00  0.94           H  
ATOM   4492 1HG1 VAL A 302       6.588 -20.456  -7.042  1.00  0.94           H  
ATOM   4493 2HG1 VAL A 302       6.340 -19.829  -5.440  1.00  0.94           H  
ATOM   4494 3HG1 VAL A 302       7.499 -21.121  -5.704  1.00  0.94           H  
ATOM   4495 1HG2 VAL A 302       5.670 -22.685  -7.630  1.00  0.94           H  
ATOM   4496 2HG2 VAL A 302       6.507 -23.419  -6.314  1.00  0.94           H  
ATOM   4497 3HG2 VAL A 302       4.783 -23.612  -6.425  1.00  0.94           H  
ATOM   4498  N   GLY A 303       4.229 -24.064  -3.557  1.00  0.92           N  
ATOM   4499  CA  GLY A 303       3.028 -24.847  -3.379  1.00  0.92           C  
ATOM   4500  C   GLY A 303       2.102 -24.116  -2.400  1.00  0.92           C  
ATOM   4501  O   GLY A 303       2.579 -23.410  -1.502  1.00  0.92           O  
ATOM   4502  H   GLY A 303       5.124 -24.472  -3.290  1.00  0.92           H  
ATOM   4503 1HA  GLY A 303       2.571 -24.974  -4.355  1.00  0.92           H  
ATOM   4504 2HA  GLY A 303       3.284 -25.834  -2.993  1.00  0.92           H  
ATOM   4505  N   ASP A 304       0.779 -24.257  -2.552  1.00  0.89           N  
ATOM   4506  CA  ASP A 304       0.076 -25.084  -3.539  1.00  0.89           C  
ATOM   4507  C   ASP A 304      -0.421 -24.260  -4.731  1.00  0.89           C  
ATOM   4508  O   ASP A 304      -1.452 -24.584  -5.317  1.00  0.89           O  
ATOM   4509  CB  ASP A 304      -1.102 -25.791  -2.874  1.00  0.89           C  
ATOM   4510  CG  ASP A 304      -0.647 -26.835  -1.865  1.00  0.89           C  
ATOM   4511  OD1 ASP A 304       0.281 -27.553  -2.164  1.00  0.89           O  
ATOM   4512  OD2 ASP A 304      -1.220 -26.901  -0.807  1.00  0.89           O  
ATOM   4513  H   ASP A 304       0.195 -23.745  -1.908  1.00  0.89           H  
ATOM   4514  HA  ASP A 304       0.734 -25.866  -3.907  1.00  0.89           H  
ATOM   4515 1HB  ASP A 304      -1.731 -25.059  -2.367  1.00  0.89           H  
ATOM   4516 2HB  ASP A 304      -1.712 -26.280  -3.636  1.00  0.89           H  
ATOM   4517  N   VAL A 305       0.274 -23.165  -5.059  1.00  0.84           N  
ATOM   4518  CA  VAL A 305      -0.159 -22.306  -6.159  1.00  0.84           C  
ATOM   4519  C   VAL A 305       0.074 -22.949  -7.524  1.00  0.84           C  
ATOM   4520  O   VAL A 305      -0.820 -22.943  -8.368  1.00  0.84           O  
ATOM   4521  CB  VAL A 305       0.572 -20.967  -6.120  1.00  0.84           C  
ATOM   4522  CG1 VAL A 305       0.194 -20.152  -7.345  1.00  0.84           C  
ATOM   4523  CG2 VAL A 305       0.248 -20.241  -4.827  1.00  0.84           C  
ATOM   4524  H   VAL A 305       1.139 -22.933  -4.571  1.00  0.84           H  
ATOM   4525  HA  VAL A 305      -1.227 -22.118  -6.042  1.00  0.84           H  
ATOM   4526  HB  VAL A 305       1.642 -21.146  -6.170  1.00  0.84           H  
ATOM   4527 1HG1 VAL A 305       0.718 -19.217  -7.335  1.00  0.84           H  
ATOM   4528 2HG1 VAL A 305       0.461 -20.712  -8.236  1.00  0.84           H  
ATOM   4529 3HG1 VAL A 305      -0.878 -19.962  -7.341  1.00  0.84           H  
ATOM   4530 1HG2 VAL A 305       0.780 -19.294  -4.796  1.00  0.84           H  
ATOM   4531 2HG2 VAL A 305      -0.823 -20.058  -4.772  1.00  0.84           H  
ATOM   4532 3HG2 VAL A 305       0.560 -20.861  -3.982  1.00  0.84           H  
ATOM   4533  N   LEU A 306       1.270 -23.496  -7.751  1.00  0.79           N  
ATOM   4534  CA  LEU A 306       1.513 -24.189  -9.014  1.00  0.79           C  
ATOM   4535  C   LEU A 306       1.280 -25.676  -8.870  1.00  0.79           C  
ATOM   4536  O   LEU A 306       1.652 -26.284  -7.861  1.00  0.79           O  
ATOM   4537  CB  LEU A 306       2.938 -24.001  -9.571  1.00  0.79           C  
ATOM   4538  CG  LEU A 306       3.361 -22.610 -10.023  1.00  0.79           C  
ATOM   4539  CD1 LEU A 306       4.816 -22.643 -10.534  1.00  0.79           C  
ATOM   4540  CD2 LEU A 306       2.464 -22.210 -11.133  1.00  0.79           C  
ATOM   4541  H   LEU A 306       1.982 -23.457  -7.038  1.00  0.79           H  
ATOM   4542  HA  LEU A 306       0.811 -23.813  -9.761  1.00  0.79           H  
ATOM   4543 1HB  LEU A 306       3.642 -24.327  -8.817  1.00  0.79           H  
ATOM   4544 2HB  LEU A 306       3.034 -24.659 -10.435  1.00  0.79           H  
ATOM   4545  HG  LEU A 306       3.292 -21.901  -9.194  1.00  0.79           H  
ATOM   4546 1HD1 LEU A 306       5.101 -21.651 -10.876  1.00  0.79           H  
ATOM   4547 2HD1 LEU A 306       5.487 -22.957  -9.760  1.00  0.79           H  
ATOM   4548 3HD1 LEU A 306       4.884 -23.345 -11.368  1.00  0.79           H  
ATOM   4549 1HD2 LEU A 306       2.743 -21.254 -11.498  1.00  0.79           H  
ATOM   4550 2HD2 LEU A 306       2.555 -22.925 -11.927  1.00  0.79           H  
ATOM   4551 3HD2 LEU A 306       1.427 -22.190 -10.787  1.00  0.79           H  
ATOM   4552  N   SER A 307       0.686 -26.255  -9.903  1.00  0.74           N  
ATOM   4553  CA  SER A 307       0.480 -27.684  -9.995  1.00  0.74           C  
ATOM   4554  C   SER A 307       1.738 -28.369 -10.464  1.00  0.74           C  
ATOM   4555  O   SER A 307       2.642 -27.722 -10.998  1.00  0.74           O  
ATOM   4556  CB  SER A 307      -0.636 -27.960 -10.968  1.00  0.74           C  
ATOM   4557  OG  SER A 307      -0.274 -27.507 -12.252  1.00  0.74           O  
ATOM   4558  H   SER A 307       0.374 -25.667 -10.685  1.00  0.74           H  
ATOM   4559  HA  SER A 307       0.214 -28.066  -9.008  1.00  0.74           H  
ATOM   4560 1HB  SER A 307      -0.841 -29.028 -10.999  1.00  0.74           H  
ATOM   4561 2HB  SER A 307      -1.544 -27.455 -10.643  1.00  0.74           H  
ATOM   4562  HG  SER A 307      -0.305 -26.510 -12.186  1.00  0.74           H  
ATOM   4563  N   ASP A 308       1.786 -29.691 -10.338  1.00  0.71           N  
ATOM   4564  CA  ASP A 308       2.954 -30.397 -10.833  1.00  0.71           C  
ATOM   4565  C   ASP A 308       3.123 -30.185 -12.329  1.00  0.71           C  
ATOM   4566  O   ASP A 308       4.238 -29.995 -12.807  1.00  0.71           O  
ATOM   4567  CB  ASP A 308       2.837 -31.892 -10.549  1.00  0.71           C  
ATOM   4568  CG  ASP A 308       3.007 -32.247  -9.078  1.00  0.71           C  
ATOM   4569  OD1 ASP A 308       3.476 -31.417  -8.321  1.00  0.71           O  
ATOM   4570  OD2 ASP A 308       2.676 -33.345  -8.721  1.00  0.71           O  
ATOM   4571  H   ASP A 308       1.029 -30.192  -9.895  1.00  0.71           H  
ATOM   4572  HA  ASP A 308       3.837 -30.004 -10.327  1.00  0.71           H  
ATOM   4573 1HB  ASP A 308       1.862 -32.246 -10.884  1.00  0.71           H  
ATOM   4574 2HB  ASP A 308       3.589 -32.428 -11.129  1.00  0.71           H  
ATOM   4575  N   GLU A 309       2.013 -30.177 -13.073  1.00  0.68           N  
ATOM   4576  CA  GLU A 309       2.117 -29.998 -14.513  1.00  0.68           C  
ATOM   4577  C   GLU A 309       2.674 -28.624 -14.853  1.00  0.68           C  
ATOM   4578  O   GLU A 309       3.511 -28.497 -15.748  1.00  0.68           O  
ATOM   4579  CB  GLU A 309       0.758 -30.196 -15.189  1.00  0.68           C  
ATOM   4580  CG  GLU A 309       0.247 -31.638 -15.175  1.00  0.68           C  
ATOM   4581  CD  GLU A 309      -1.115 -31.797 -15.818  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309      -1.705 -30.804 -16.177  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309      -1.561 -32.914 -15.949  1.00  0.68           O  
ATOM   4584  H   GLU A 309       1.114 -30.310 -12.637  1.00  0.68           H  
ATOM   4585  HA  GLU A 309       2.806 -30.747 -14.904  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309       0.014 -29.568 -14.693  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309       0.820 -29.871 -16.227  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309       0.961 -32.268 -15.704  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309       0.199 -31.980 -14.142  1.00  0.68           H  
ATOM   4590  N   GLU A 310       2.251 -27.588 -14.124  1.00  0.67           N  
ATOM   4591  CA  GLU A 310       2.780 -26.254 -14.399  1.00  0.67           C  
ATOM   4592  C   GLU A 310       4.270 -26.176 -14.092  1.00  0.67           C  
ATOM   4593  O   GLU A 310       5.027 -25.546 -14.831  1.00  0.67           O  
ATOM   4594  CB  GLU A 310       2.011 -25.212 -13.622  1.00  0.67           C  
ATOM   4595  CG  GLU A 310       0.597 -24.977 -14.123  1.00  0.67           C  
ATOM   4596  CD  GLU A 310      -0.231 -24.198 -13.174  1.00  0.67           C  
ATOM   4597  OE1 GLU A 310      -0.321 -24.617 -12.034  1.00  0.67           O  
ATOM   4598  OE2 GLU A 310      -0.768 -23.186 -13.559  1.00  0.67           O  
ATOM   4599  H   GLU A 310       1.545 -27.720 -13.394  1.00  0.67           H  
ATOM   4600  HA  GLU A 310       2.647 -26.050 -15.461  1.00  0.67           H  
ATOM   4601 1HB  GLU A 310       1.969 -25.494 -12.570  1.00  0.67           H  
ATOM   4602 2HB  GLU A 310       2.543 -24.271 -13.696  1.00  0.67           H  
ATOM   4603 1HG  GLU A 310       0.638 -24.432 -15.054  1.00  0.67           H  
ATOM   4604 2HG  GLU A 310       0.127 -25.937 -14.322  1.00  0.67           H  
ATOM   4605  N   ILE A 311       4.701 -26.847 -13.024  1.00  0.66           N  
ATOM   4606  CA  ILE A 311       6.115 -26.878 -12.685  1.00  0.66           C  
ATOM   4607  C   ILE A 311       6.905 -27.614 -13.751  1.00  0.66           C  
ATOM   4608  O   ILE A 311       7.982 -27.153 -14.149  1.00  0.66           O  
ATOM   4609  CB  ILE A 311       6.359 -27.434 -11.280  1.00  0.66           C  
ATOM   4610  CG1 ILE A 311       5.805 -26.379 -10.292  1.00  0.66           C  
ATOM   4611  CG2 ILE A 311       7.842 -27.782 -11.060  1.00  0.66           C  
ATOM   4612  CD1 ILE A 311       5.741 -26.807  -8.888  1.00  0.66           C  
ATOM   4613  H   ILE A 311       4.025 -27.331 -12.428  1.00  0.66           H  
ATOM   4614  HA  ILE A 311       6.472 -25.852 -12.663  1.00  0.66           H  
ATOM   4615  HB  ILE A 311       5.760 -28.338 -11.144  1.00  0.66           H  
ATOM   4616 1HG1 ILE A 311       6.400 -25.487 -10.357  1.00  0.66           H  
ATOM   4617 2HG1 ILE A 311       4.797 -26.139 -10.607  1.00  0.66           H  
ATOM   4618 1HG2 ILE A 311       7.977 -28.173 -10.053  1.00  0.66           H  
ATOM   4619 2HG2 ILE A 311       8.139 -28.538 -11.784  1.00  0.66           H  
ATOM   4620 3HG2 ILE A 311       8.458 -26.907 -11.193  1.00  0.66           H  
ATOM   4621 1HD1 ILE A 311       5.320 -26.010  -8.278  1.00  0.66           H  
ATOM   4622 2HD1 ILE A 311       5.106 -27.695  -8.821  1.00  0.66           H  
ATOM   4623 3HD1 ILE A 311       6.744 -27.033  -8.548  1.00  0.66           H  
ATOM   4624  N   GLU A 312       6.385 -28.741 -14.237  1.00  0.66           N  
ATOM   4625  CA  GLU A 312       7.090 -29.458 -15.284  1.00  0.66           C  
ATOM   4626  C   GLU A 312       7.181 -28.578 -16.538  1.00  0.66           C  
ATOM   4627  O   GLU A 312       8.231 -28.535 -17.180  1.00  0.66           O  
ATOM   4628  CB  GLU A 312       6.398 -30.791 -15.593  1.00  0.66           C  
ATOM   4629  CG  GLU A 312       6.491 -31.885 -14.472  1.00  0.66           C  
ATOM   4630  CD  GLU A 312       7.872 -32.461 -14.265  1.00  0.66           C  
ATOM   4631  OE1 GLU A 312       8.454 -32.894 -15.237  1.00  0.66           O  
ATOM   4632  OE2 GLU A 312       8.361 -32.473 -13.127  1.00  0.66           O  
ATOM   4633  H   GLU A 312       5.503 -29.102 -13.869  1.00  0.66           H  
ATOM   4634  HA  GLU A 312       8.098 -29.662 -14.942  1.00  0.66           H  
ATOM   4635 1HB  GLU A 312       5.338 -30.608 -15.784  1.00  0.66           H  
ATOM   4636 2HB  GLU A 312       6.823 -31.211 -16.504  1.00  0.66           H  
ATOM   4637 1HG  GLU A 312       6.182 -31.434 -13.535  1.00  0.66           H  
ATOM   4638 2HG  GLU A 312       5.792 -32.689 -14.700  1.00  0.66           H  
ATOM   4639  N   GLN A 313       6.120 -27.815 -16.847  1.00  0.66           N  
ATOM   4640  CA  GLN A 313       6.169 -26.908 -17.995  1.00  0.66           C  
ATOM   4641  C   GLN A 313       7.165 -25.787 -17.756  1.00  0.66           C  
ATOM   4642  O   GLN A 313       7.882 -25.376 -18.671  1.00  0.66           O  
ATOM   4643  CB  GLN A 313       4.799 -26.326 -18.320  1.00  0.66           C  
ATOM   4644  CG  GLN A 313       3.833 -27.327 -18.895  1.00  0.66           C  
ATOM   4645  CD  GLN A 313       2.477 -26.735 -19.169  1.00  0.66           C  
ATOM   4646  OE1 GLN A 313       2.301 -25.969 -20.130  1.00  0.66           O  
ATOM   4647  NE2 GLN A 313       1.504 -27.086 -18.335  1.00  0.66           N  
ATOM   4648  H   GLN A 313       5.259 -27.897 -16.305  1.00  0.66           H  
ATOM   4649  HA  GLN A 313       6.504 -27.477 -18.863  1.00  0.66           H  
ATOM   4650 1HB  GLN A 313       4.360 -25.936 -17.406  1.00  0.66           H  
ATOM   4651 2HB  GLN A 313       4.904 -25.494 -19.017  1.00  0.66           H  
ATOM   4652 1HG  GLN A 313       4.243 -27.702 -19.833  1.00  0.66           H  
ATOM   4653 2HG  GLN A 313       3.716 -28.145 -18.193  1.00  0.66           H  
ATOM   4654 1HE2 GLN A 313       0.577 -26.733 -18.461  1.00  0.66           H  
ATOM   4655 2HE2 GLN A 313       1.703 -27.722 -17.578  1.00  0.66           H  
ATOM   4656  N   CYS A 314       7.264 -25.303 -16.514  1.00  0.65           N  
ATOM   4657  CA  CYS A 314       8.223 -24.252 -16.246  1.00  0.65           C  
ATOM   4658  C   CYS A 314       9.617 -24.803 -16.549  1.00  0.65           C  
ATOM   4659  O   CYS A 314      10.432 -24.116 -17.175  1.00  0.65           O  
ATOM   4660  CB  CYS A 314       8.151 -23.779 -14.780  1.00  0.65           C  
ATOM   4661  SG  CYS A 314       6.631 -22.868 -14.342  1.00  0.65           S  
ATOM   4662  H   CYS A 314       6.644 -25.636 -15.778  1.00  0.65           H  
ATOM   4663  HA  CYS A 314       8.014 -23.413 -16.904  1.00  0.65           H  
ATOM   4664 1HB  CYS A 314       8.234 -24.635 -14.117  1.00  0.65           H  
ATOM   4665 2HB  CYS A 314       9.001 -23.127 -14.573  1.00  0.65           H  
ATOM   4666  HG  CYS A 314       5.798 -23.919 -14.592  1.00  0.65           H  
ATOM   4667  N   LYS A 315       9.879 -26.068 -16.157  1.00  0.65           N  
ATOM   4668  CA  LYS A 315      11.177 -26.688 -16.428  1.00  0.65           C  
ATOM   4669  C   LYS A 315      11.447 -26.883 -17.915  1.00  0.65           C  
ATOM   4670  O   LYS A 315      12.550 -26.604 -18.387  1.00  0.65           O  
ATOM   4671  CB  LYS A 315      11.309 -28.051 -15.742  1.00  0.65           C  
ATOM   4672  CG  LYS A 315      11.479 -28.002 -14.276  1.00  0.65           C  
ATOM   4673  CD  LYS A 315      11.870 -29.360 -13.715  1.00  0.65           C  
ATOM   4674  CE  LYS A 315      10.702 -30.284 -13.676  1.00  0.65           C  
ATOM   4675  NZ  LYS A 315      11.035 -31.585 -13.042  1.00  0.65           N  
ATOM   4676  H   LYS A 315       9.168 -26.586 -15.635  1.00  0.65           H  
ATOM   4677  HA  LYS A 315      11.952 -26.031 -16.034  1.00  0.65           H  
ATOM   4678 1HB  LYS A 315      10.424 -28.648 -15.950  1.00  0.65           H  
ATOM   4679 2HB  LYS A 315      12.162 -28.581 -16.159  1.00  0.65           H  
ATOM   4680 1HG  LYS A 315      12.258 -27.319 -14.096  1.00  0.65           H  
ATOM   4681 2HG  LYS A 315      10.566 -27.642 -13.800  1.00  0.65           H  
ATOM   4682 1HD  LYS A 315      12.639 -29.801 -14.347  1.00  0.65           H  
ATOM   4683 2HD  LYS A 315      12.268 -29.259 -12.713  1.00  0.65           H  
ATOM   4684 1HE  LYS A 315       9.900 -29.810 -13.107  1.00  0.65           H  
ATOM   4685 2HE  LYS A 315      10.351 -30.469 -14.691  1.00  0.65           H  
ATOM   4686 1HZ  LYS A 315      10.164 -32.143 -13.052  1.00  0.65           H  
ATOM   4687 2HZ  LYS A 315      11.751 -32.056 -13.563  1.00  0.65           H  
ATOM   4688 3HZ  LYS A 315      11.342 -31.444 -12.092  1.00  0.65           H  
ATOM   4689  N   GLU A 316      10.432 -27.318 -18.669  1.00  0.66           N  
ATOM   4690  CA  GLU A 316      10.600 -27.536 -20.108  1.00  0.66           C  
ATOM   4691  C   GLU A 316      10.936 -26.241 -20.829  1.00  0.66           C  
ATOM   4692  O   GLU A 316      11.723 -26.224 -21.779  1.00  0.66           O  
ATOM   4693  CB  GLU A 316       9.332 -28.124 -20.746  1.00  0.66           C  
ATOM   4694  CG  GLU A 316       9.011 -29.575 -20.386  1.00  0.66           C  
ATOM   4695  CD  GLU A 316       7.714 -30.073 -21.023  1.00  0.66           C  
ATOM   4696  OE1 GLU A 316       7.026 -29.287 -21.639  1.00  0.66           O  
ATOM   4697  OE2 GLU A 316       7.424 -31.241 -20.895  1.00  0.66           O  
ATOM   4698  H   GLU A 316       9.542 -27.541 -18.223  1.00  0.66           H  
ATOM   4699  HA  GLU A 316      11.424 -28.232 -20.256  1.00  0.66           H  
ATOM   4700 1HB  GLU A 316       8.476 -27.515 -20.450  1.00  0.66           H  
ATOM   4701 2HB  GLU A 316       9.413 -28.058 -21.829  1.00  0.66           H  
ATOM   4702 1HG  GLU A 316       9.832 -30.205 -20.725  1.00  0.66           H  
ATOM   4703 2HG  GLU A 316       8.943 -29.670 -19.308  1.00  0.66           H  
ATOM   4704  N   LEU A 317      10.329 -25.155 -20.369  1.00  0.66           N  
ATOM   4705  CA  LEU A 317      10.521 -23.856 -20.971  1.00  0.66           C  
ATOM   4706  C   LEU A 317      11.721 -23.086 -20.394  1.00  0.66           C  
ATOM   4707  O   LEU A 317      12.320 -22.235 -21.080  1.00  0.66           O  
ATOM   4708  CB  LEU A 317       9.226 -23.074 -20.813  1.00  0.66           C  
ATOM   4709  CG  LEU A 317       8.019 -23.713 -21.531  1.00  0.66           C  
ATOM   4710  CD1 LEU A 317       6.774 -22.960 -21.202  1.00  0.66           C  
ATOM   4711  CD2 LEU A 317       8.260 -23.708 -23.014  1.00  0.66           C  
ATOM   4712  H   LEU A 317       9.666 -25.249 -19.598  1.00  0.66           H  
ATOM   4713  HA  LEU A 317      10.695 -24.020 -22.023  1.00  0.66           H  
ATOM   4714 1HB  LEU A 317       8.984 -23.029 -19.748  1.00  0.66           H  
ATOM   4715 2HB  LEU A 317       9.362 -22.062 -21.188  1.00  0.66           H  
ATOM   4716  HG  LEU A 317       7.895 -24.744 -21.187  1.00  0.66           H  
ATOM   4717 1HD1 LEU A 317       5.920 -23.413 -21.701  1.00  0.66           H  
ATOM   4718 2HD1 LEU A 317       6.627 -22.995 -20.131  1.00  0.66           H  
ATOM   4719 3HD1 LEU A 317       6.879 -21.933 -21.530  1.00  0.66           H  
ATOM   4720 1HD2 LEU A 317       7.419 -24.171 -23.501  1.00  0.66           H  
ATOM   4721 2HD2 LEU A 317       8.372 -22.682 -23.369  1.00  0.66           H  
ATOM   4722 3HD2 LEU A 317       9.159 -24.278 -23.234  1.00  0.66           H  
ATOM   4723  N   GLY A 318      12.104 -23.408 -19.153  1.00  0.68           N  
ATOM   4724  CA  GLY A 318      13.193 -22.728 -18.463  1.00  0.68           C  
ATOM   4725  C   GLY A 318      12.735 -21.467 -17.729  1.00  0.68           C  
ATOM   4726  O   GLY A 318      13.527 -20.538 -17.537  1.00  0.68           O  
ATOM   4727  H   GLY A 318      11.593 -24.119 -18.636  1.00  0.68           H  
ATOM   4728 1HA  GLY A 318      13.625 -23.421 -17.741  1.00  0.68           H  
ATOM   4729 2HA  GLY A 318      13.976 -22.480 -19.176  1.00  0.68           H  
ATOM   4730  N   ILE A 319      11.444 -21.415 -17.386  1.00  0.72           N  
ATOM   4731  CA  ILE A 319      10.806 -20.286 -16.689  1.00  0.72           C  
ATOM   4732  C   ILE A 319      11.140 -20.295 -15.207  1.00  0.72           C  
ATOM   4733  O   ILE A 319      11.102 -21.346 -14.563  1.00  0.72           O  
ATOM   4734  CB  ILE A 319       9.278 -20.321 -16.889  1.00  0.72           C  
ATOM   4735  CG1 ILE A 319       8.957 -20.110 -18.355  1.00  0.72           C  
ATOM   4736  CG2 ILE A 319       8.548 -19.294 -16.020  1.00  0.72           C  
ATOM   4737  CD1 ILE A 319       7.540 -20.391 -18.671  1.00  0.72           C  
ATOM   4738  H   ILE A 319      10.891 -22.250 -17.567  1.00  0.72           H  
ATOM   4739  HA  ILE A 319      11.183 -19.355 -17.109  1.00  0.72           H  
ATOM   4740  HB  ILE A 319       8.923 -21.303 -16.622  1.00  0.72           H  
ATOM   4741 1HG1 ILE A 319       9.165 -19.077 -18.616  1.00  0.72           H  
ATOM   4742 2HG1 ILE A 319       9.594 -20.754 -18.958  1.00  0.72           H  
ATOM   4743 1HG2 ILE A 319       7.479 -19.381 -16.193  1.00  0.72           H  
ATOM   4744 2HG2 ILE A 319       8.754 -19.482 -14.969  1.00  0.72           H  
ATOM   4745 3HG2 ILE A 319       8.882 -18.292 -16.282  1.00  0.72           H  
ATOM   4746 1HD1 ILE A 319       7.345 -20.224 -19.726  1.00  0.72           H  
ATOM   4747 2HD1 ILE A 319       7.335 -21.424 -18.427  1.00  0.72           H  
ATOM   4748 3HD1 ILE A 319       6.907 -19.740 -18.080  1.00  0.72           H  
ATOM   4749  N   ARG A 320      11.533 -19.141 -14.683  1.00  0.78           N  
ATOM   4750  CA  ARG A 320      11.882 -19.023 -13.282  1.00  0.78           C  
ATOM   4751  C   ARG A 320      10.648 -18.631 -12.492  1.00  0.78           C  
ATOM   4752  O   ARG A 320       9.709 -18.067 -13.060  1.00  0.78           O  
ATOM   4753  CB  ARG A 320      13.006 -18.032 -13.093  1.00  0.78           C  
ATOM   4754  CG  ARG A 320      14.319 -18.466 -13.759  1.00  0.78           C  
ATOM   4755  CD  ARG A 320      15.516 -17.715 -13.239  1.00  0.78           C  
ATOM   4756  NE  ARG A 320      16.796 -18.201 -13.792  1.00  0.78           N  
ATOM   4757  CZ  ARG A 320      17.448 -17.687 -14.863  1.00  0.78           C  
ATOM   4758  NH1 ARG A 320      16.962 -16.649 -15.499  1.00  0.78           N  
ATOM   4759  NH2 ARG A 320      18.593 -18.214 -15.267  1.00  0.78           N  
ATOM   4760  H   ARG A 320      11.541 -18.299 -15.252  1.00  0.78           H  
ATOM   4761  HA  ARG A 320      12.230 -19.991 -12.926  1.00  0.78           H  
ATOM   4762 1HB  ARG A 320      12.725 -17.080 -13.519  1.00  0.78           H  
ATOM   4763 2HB  ARG A 320      13.176 -17.886 -12.062  1.00  0.78           H  
ATOM   4764 1HG  ARG A 320      14.445 -19.510 -13.573  1.00  0.78           H  
ATOM   4765 2HG  ARG A 320      14.244 -18.300 -14.835  1.00  0.78           H  
ATOM   4766 1HD  ARG A 320      15.416 -16.657 -13.481  1.00  0.78           H  
ATOM   4767 2HD  ARG A 320      15.562 -17.835 -12.158  1.00  0.78           H  
ATOM   4768  HE  ARG A 320      17.218 -18.991 -13.334  1.00  0.78           H  
ATOM   4769 1HH1 ARG A 320      16.098 -16.229 -15.196  1.00  0.78           H  
ATOM   4770 2HH1 ARG A 320      17.485 -16.247 -16.303  1.00  0.78           H  
ATOM   4771 1HH2 ARG A 320      18.991 -19.008 -14.791  1.00  0.78           H  
ATOM   4772 2HH2 ARG A 320      19.076 -17.812 -16.065  1.00  0.78           H  
ATOM   4773  N   VAL A 321      10.589 -18.994 -11.211  1.00  0.87           N  
ATOM   4774  CA  VAL A 321       9.399 -18.659 -10.440  1.00  0.87           C  
ATOM   4775  C   VAL A 321       9.712 -18.057  -9.056  1.00  0.87           C  
ATOM   4776  O   VAL A 321      10.457 -18.650  -8.264  1.00  0.87           O  
ATOM   4777  CB  VAL A 321       8.512 -19.908 -10.286  1.00  0.87           C  
ATOM   4778  CG1 VAL A 321       7.298 -19.541  -9.528  1.00  0.87           C  
ATOM   4779  CG2 VAL A 321       8.151 -20.487 -11.647  1.00  0.87           C  
ATOM   4780  H   VAL A 321      11.392 -19.416 -10.765  1.00  0.87           H  
ATOM   4781  HA  VAL A 321       8.836 -17.923 -11.003  1.00  0.87           H  
ATOM   4782  HB  VAL A 321       9.041 -20.639  -9.726  1.00  0.87           H  
ATOM   4783 1HG1 VAL A 321       6.669 -20.414  -9.395  1.00  0.87           H  
ATOM   4784 2HG1 VAL A 321       7.587 -19.141  -8.562  1.00  0.87           H  
ATOM   4785 3HG1 VAL A 321       6.756 -18.784 -10.078  1.00  0.87           H  
ATOM   4786 1HG2 VAL A 321       7.515 -21.353 -11.524  1.00  0.87           H  
ATOM   4787 2HG2 VAL A 321       7.637 -19.733 -12.193  1.00  0.87           H  
ATOM   4788 3HG2 VAL A 321       9.039 -20.786 -12.193  1.00  0.87           H  
ATOM   4789  N   ASP A 322       9.150 -16.867  -8.785  1.00  1.00           N  
ATOM   4790  CA  ASP A 322       9.320 -16.166  -7.502  1.00  1.00           C  
ATOM   4791  C   ASP A 322       8.045 -16.243  -6.654  1.00  1.00           C  
ATOM   4792  O   ASP A 322       7.005 -16.684  -7.142  1.00  1.00           O  
ATOM   4793  CB  ASP A 322       9.718 -14.695  -7.732  1.00  1.00           C  
ATOM   4794  CG  ASP A 322      10.486 -14.039  -6.539  1.00  1.00           C  
ATOM   4795  OD1 ASP A 322      10.389 -14.511  -5.449  1.00  1.00           O  
ATOM   4796  OD2 ASP A 322      11.240 -13.119  -6.760  1.00  1.00           O  
ATOM   4797  H   ASP A 322       8.539 -16.467  -9.496  1.00  1.00           H  
ATOM   4798  HA  ASP A 322      10.124 -16.652  -6.948  1.00  1.00           H  
ATOM   4799 1HB  ASP A 322      10.317 -14.612  -8.632  1.00  1.00           H  
ATOM   4800 2HB  ASP A 322       8.812 -14.113  -7.904  1.00  1.00           H  
ATOM   4801  N   ARG A 323       8.132 -15.781  -5.401  1.00  1.14           N  
ATOM   4802  CA  ARG A 323       6.983 -15.698  -4.501  1.00  1.14           C  
ATOM   4803  C   ARG A 323       7.156 -14.654  -3.391  1.00  1.14           C  
ATOM   4804  O   ARG A 323       8.206 -14.573  -2.748  1.00  1.14           O  
ATOM   4805  CB  ARG A 323       6.670 -17.025  -3.855  1.00  1.14           C  
ATOM   4806  CG  ARG A 323       5.381 -17.007  -3.037  1.00  1.14           C  
ATOM   4807  CD  ARG A 323       5.038 -18.330  -2.585  1.00  1.14           C  
ATOM   4808  NE  ARG A 323       3.698 -18.408  -2.053  1.00  1.14           N  
ATOM   4809  CZ  ARG A 323       3.132 -19.543  -1.593  1.00  1.14           C  
ATOM   4810  NH1 ARG A 323       3.827 -20.657  -1.573  1.00  1.14           N  
ATOM   4811  NH2 ARG A 323       1.881 -19.530  -1.173  1.00  1.14           N  
ATOM   4812  H   ARG A 323       9.034 -15.433  -5.093  1.00  1.14           H  
ATOM   4813  HA  ARG A 323       6.124 -15.414  -5.095  1.00  1.14           H  
ATOM   4814 1HB  ARG A 323       6.575 -17.775  -4.616  1.00  1.14           H  
ATOM   4815 2HB  ARG A 323       7.484 -17.318  -3.195  1.00  1.14           H  
ATOM   4816 1HG  ARG A 323       5.511 -16.386  -2.153  1.00  1.14           H  
ATOM   4817 2HG  ARG A 323       4.564 -16.612  -3.640  1.00  1.14           H  
ATOM   4818 1HD  ARG A 323       5.104 -18.981  -3.423  1.00  1.14           H  
ATOM   4819 2HD  ARG A 323       5.733 -18.642  -1.812  1.00  1.14           H  
ATOM   4820  HE  ARG A 323       3.140 -17.565  -2.060  1.00  1.14           H  
ATOM   4821 1HH1 ARG A 323       4.814 -20.662  -1.891  1.00  1.14           H  
ATOM   4822 2HH1 ARG A 323       3.397 -21.542  -1.259  1.00  1.14           H  
ATOM   4823 1HH2 ARG A 323       1.353 -18.672  -1.195  1.00  1.14           H  
ATOM   4824 2HH2 ARG A 323       1.451 -20.377  -0.828  1.00  1.14           H  
ATOM   4825  N   ASP A 324       6.076 -13.928  -3.118  1.00  1.24           N  
ATOM   4826  CA  ASP A 324       6.018 -12.909  -2.076  1.00  1.24           C  
ATOM   4827  C   ASP A 324       4.678 -13.021  -1.345  1.00  1.24           C  
ATOM   4828  O   ASP A 324       3.859 -13.886  -1.667  1.00  1.24           O  
ATOM   4829  CB  ASP A 324       6.195 -11.516  -2.734  1.00  1.24           C  
ATOM   4830  CG  ASP A 324       6.748 -10.385  -1.810  1.00  1.24           C  
ATOM   4831  OD1 ASP A 324       6.448 -10.397  -0.643  1.00  1.24           O  
ATOM   4832  OD2 ASP A 324       7.462  -9.542  -2.291  1.00  1.24           O  
ATOM   4833  H   ASP A 324       5.261 -14.060  -3.714  1.00  1.24           H  
ATOM   4834  HA  ASP A 324       6.822 -13.081  -1.360  1.00  1.24           H  
ATOM   4835 1HB  ASP A 324       6.873 -11.614  -3.585  1.00  1.24           H  
ATOM   4836 2HB  ASP A 324       5.232 -11.188  -3.139  1.00  1.24           H  
ATOM   4837  N   ASP A 325       4.435 -12.136  -0.379  1.00  1.29           N  
ATOM   4838  CA  ASP A 325       3.178 -12.141   0.385  1.00  1.29           C  
ATOM   4839  C   ASP A 325       1.965 -11.928  -0.518  1.00  1.29           C  
ATOM   4840  O   ASP A 325       0.847 -12.314  -0.177  1.00  1.29           O  
ATOM   4841  CB  ASP A 325       3.181 -11.082   1.493  1.00  1.29           C  
ATOM   4842  CG  ASP A 325       4.057 -11.442   2.724  1.00  1.29           C  
ATOM   4843  OD1 ASP A 325       4.479 -12.574   2.840  1.00  1.29           O  
ATOM   4844  OD2 ASP A 325       4.256 -10.577   3.553  1.00  1.29           O  
ATOM   4845  H   ASP A 325       5.157 -11.444  -0.177  1.00  1.29           H  
ATOM   4846  HA  ASP A 325       3.074 -13.117   0.858  1.00  1.29           H  
ATOM   4847 1HB  ASP A 325       3.546 -10.140   1.078  1.00  1.29           H  
ATOM   4848 2HB  ASP A 325       2.159 -10.912   1.829  1.00  1.29           H  
ATOM   4849  N   GLU A 326       2.197 -11.310  -1.671  1.00  1.25           N  
ATOM   4850  CA  GLU A 326       1.155 -11.037  -2.645  1.00  1.25           C  
ATOM   4851  C   GLU A 326       1.150 -12.042  -3.814  1.00  1.25           C  
ATOM   4852  O   GLU A 326       0.575 -11.761  -4.866  1.00  1.25           O  
ATOM   4853  CB  GLU A 326       1.240  -9.590  -3.138  1.00  1.25           C  
ATOM   4854  CG  GLU A 326       0.976  -8.545  -2.044  1.00  1.25           C  
ATOM   4855  CD  GLU A 326       0.949  -7.090  -2.532  1.00  1.25           C  
ATOM   4856  OE1 GLU A 326       1.848  -6.669  -3.209  1.00  1.25           O  
ATOM   4857  OE2 GLU A 326      -0.006  -6.408  -2.213  1.00  1.25           O  
ATOM   4858  H   GLU A 326       3.144 -11.026  -1.877  1.00  1.25           H  
ATOM   4859  HA  GLU A 326       0.194 -11.137  -2.140  1.00  1.25           H  
ATOM   4860 1HB  GLU A 326       2.221  -9.403  -3.573  1.00  1.25           H  
ATOM   4861 2HB  GLU A 326       0.494  -9.434  -3.911  1.00  1.25           H  
ATOM   4862 1HG  GLU A 326       0.016  -8.772  -1.583  1.00  1.25           H  
ATOM   4863 2HG  GLU A 326       1.744  -8.648  -1.278  1.00  1.25           H  
ATOM   4864  N   GLY A 327       1.791 -13.209  -3.647  1.00  1.15           N  
ATOM   4865  CA  GLY A 327       1.682 -14.243  -4.674  1.00  1.15           C  
ATOM   4866  C   GLY A 327       2.929 -14.664  -5.444  1.00  1.15           C  
ATOM   4867  O   GLY A 327       4.056 -14.273  -5.142  1.00  1.15           O  
ATOM   4868  H   GLY A 327       2.315 -13.397  -2.794  1.00  1.15           H  
ATOM   4869 1HA  GLY A 327       1.253 -15.131  -4.207  1.00  1.15           H  
ATOM   4870 2HA  GLY A 327       0.943 -13.912  -5.392  1.00  1.15           H  
ATOM   4871  N   VAL A 328       2.681 -15.524  -6.433  1.00  1.02           N  
ATOM   4872  CA  VAL A 328       3.676 -16.166  -7.282  1.00  1.02           C  
ATOM   4873  C   VAL A 328       3.775 -15.537  -8.659  1.00  1.02           C  
ATOM   4874  O   VAL A 328       2.745 -15.201  -9.269  1.00  1.02           O  
ATOM   4875  CB  VAL A 328       3.322 -17.652  -7.431  1.00  1.02           C  
ATOM   4876  CG1 VAL A 328       4.258 -18.366  -8.373  1.00  1.02           C  
ATOM   4877  CG2 VAL A 328       3.407 -18.308  -6.071  1.00  1.02           C  
ATOM   4878  H   VAL A 328       1.720 -15.768  -6.601  1.00  1.02           H  
ATOM   4879  HA  VAL A 328       4.645 -16.085  -6.795  1.00  1.02           H  
ATOM   4880  HB  VAL A 328       2.329 -17.734  -7.823  1.00  1.02           H  
ATOM   4881 1HG1 VAL A 328       3.977 -19.416  -8.445  1.00  1.02           H  
ATOM   4882 2HG1 VAL A 328       4.209 -17.915  -9.359  1.00  1.02           H  
ATOM   4883 3HG1 VAL A 328       5.265 -18.288  -7.986  1.00  1.02           H  
ATOM   4884 1HG2 VAL A 328       3.147 -19.351  -6.158  1.00  1.02           H  
ATOM   4885 2HG2 VAL A 328       4.420 -18.219  -5.705  1.00  1.02           H  
ATOM   4886 3HG2 VAL A 328       2.725 -17.823  -5.380  1.00  1.02           H  
ATOM   4887  N   ARG A 329       5.028 -15.315  -9.091  1.00  0.90           N  
ATOM   4888  CA  ARG A 329       5.347 -14.739 -10.405  1.00  0.90           C  
ATOM   4889  C   ARG A 329       6.154 -15.716 -11.248  1.00  0.90           C  
ATOM   4890  O   ARG A 329       7.154 -16.270 -10.789  1.00  0.90           O  
ATOM   4891  CB  ARG A 329       6.190 -13.449 -10.317  1.00  0.90           C  
ATOM   4892  CG  ARG A 329       6.448 -12.795 -11.712  1.00  0.90           C  
ATOM   4893  CD  ARG A 329       7.409 -11.623 -11.757  1.00  0.90           C  
ATOM   4894  NE  ARG A 329       6.980 -10.341 -11.161  1.00  0.90           N  
ATOM   4895  CZ  ARG A 329       6.152  -9.462 -11.781  1.00  0.90           C  
ATOM   4896  NH1 ARG A 329       5.557  -9.790 -12.881  1.00  0.90           N  
ATOM   4897  NH2 ARG A 329       5.939  -8.255 -11.314  1.00  0.90           N  
ATOM   4898  H   ARG A 329       5.782 -15.634  -8.482  1.00  0.90           H  
ATOM   4899  HA  ARG A 329       4.422 -14.522 -10.927  1.00  0.90           H  
ATOM   4900 1HB  ARG A 329       5.677 -12.730  -9.701  1.00  0.90           H  
ATOM   4901 2HB  ARG A 329       7.151 -13.663  -9.857  1.00  0.90           H  
ATOM   4902 1HG  ARG A 329       6.871 -13.528 -12.380  1.00  0.90           H  
ATOM   4903 2HG  ARG A 329       5.492 -12.462 -12.122  1.00  0.90           H  
ATOM   4904 1HD  ARG A 329       8.325 -11.923 -11.250  1.00  0.90           H  
ATOM   4905 2HD  ARG A 329       7.649 -11.433 -12.802  1.00  0.90           H  
ATOM   4906  HE  ARG A 329       7.431 -10.036 -10.301  1.00  0.90           H  
ATOM   4907 1HH1 ARG A 329       5.678 -10.720 -13.249  1.00  0.90           H  
ATOM   4908 2HH1 ARG A 329       4.944  -9.108 -13.332  1.00  0.90           H  
ATOM   4909 1HH2 ARG A 329       6.440  -7.919 -10.473  1.00  0.90           H  
ATOM   4910 2HH2 ARG A 329       5.341  -7.617 -11.875  1.00  0.90           H  
ATOM   4911  N   LEU A 330       5.746 -15.885 -12.501  1.00  0.81           N  
ATOM   4912  CA  LEU A 330       6.484 -16.692 -13.466  1.00  0.81           C  
ATOM   4913  C   LEU A 330       7.237 -15.721 -14.367  1.00  0.81           C  
ATOM   4914  O   LEU A 330       6.668 -14.728 -14.842  1.00  0.81           O  
ATOM   4915  CB  LEU A 330       5.547 -17.588 -14.284  1.00  0.81           C  
ATOM   4916  CG  LEU A 330       5.128 -18.941 -13.647  1.00  0.81           C  
ATOM   4917  CD1 LEU A 330       4.474 -18.684 -12.313  1.00  0.81           C  
ATOM   4918  CD2 LEU A 330       4.185 -19.680 -14.575  1.00  0.81           C  
ATOM   4919  H   LEU A 330       4.899 -15.410 -12.813  1.00  0.81           H  
ATOM   4920  HA  LEU A 330       7.209 -17.317 -12.946  1.00  0.81           H  
ATOM   4921 1HB  LEU A 330       4.636 -17.026 -14.506  1.00  0.81           H  
ATOM   4922 2HB  LEU A 330       6.038 -17.810 -15.213  1.00  0.81           H  
ATOM   4923  HG  LEU A 330       5.989 -19.550 -13.502  1.00  0.81           H  
ATOM   4924 1HD1 LEU A 330       4.195 -19.617 -11.864  1.00  0.81           H  
ATOM   4925 2HD1 LEU A 330       5.166 -18.186 -11.671  1.00  0.81           H  
ATOM   4926 3HD1 LEU A 330       3.589 -18.064 -12.449  1.00  0.81           H  
ATOM   4927 1HD2 LEU A 330       3.902 -20.635 -14.123  1.00  0.81           H  
ATOM   4928 2HD2 LEU A 330       3.290 -19.076 -14.744  1.00  0.81           H  
ATOM   4929 3HD2 LEU A 330       4.685 -19.866 -15.524  1.00  0.81           H  
ATOM   4930  N   LEU A 331       8.528 -15.956 -14.558  1.00  0.75           N  
ATOM   4931  CA  LEU A 331       9.315 -15.029 -15.357  1.00  0.75           C  
ATOM   4932  C   LEU A 331      10.425 -15.647 -16.202  1.00  0.75           C  
ATOM   4933  O   LEU A 331      11.091 -16.607 -15.802  1.00  0.75           O  
ATOM   4934  CB  LEU A 331       9.881 -13.959 -14.402  1.00  0.75           C  
ATOM   4935  CG  LEU A 331      10.804 -14.435 -13.218  1.00  0.75           C  
ATOM   4936  CD1 LEU A 331      11.602 -13.263 -12.690  1.00  0.75           C  
ATOM   4937  CD2 LEU A 331       9.949 -14.993 -12.062  1.00  0.75           C  
ATOM   4938  H   LEU A 331       8.966 -16.772 -14.132  1.00  0.75           H  
ATOM   4939  HA  LEU A 331       8.636 -14.531 -16.042  1.00  0.75           H  
ATOM   4940 1HB  LEU A 331      10.472 -13.280 -15.005  1.00  0.75           H  
ATOM   4941 2HB  LEU A 331       9.053 -13.397 -13.978  1.00  0.75           H  
ATOM   4942  HG  LEU A 331      11.482 -15.189 -13.580  1.00  0.75           H  
ATOM   4943 1HD1 LEU A 331      12.246 -13.586 -11.877  1.00  0.75           H  
ATOM   4944 2HD1 LEU A 331      12.198 -12.855 -13.487  1.00  0.75           H  
ATOM   4945 3HD1 LEU A 331      10.922 -12.492 -12.329  1.00  0.75           H  
ATOM   4946 1HD2 LEU A 331      10.599 -15.321 -11.251  1.00  0.75           H  
ATOM   4947 2HD2 LEU A 331       9.282 -14.221 -11.697  1.00  0.75           H  
ATOM   4948 3HD2 LEU A 331       9.366 -15.821 -12.401  1.00  0.75           H  
ATOM   4949  N   LYS A 332      10.674 -15.040 -17.363  1.00  0.73           N  
ATOM   4950  CA  LYS A 332      11.760 -15.506 -18.215  1.00  0.73           C  
ATOM   4951  C   LYS A 332      12.520 -14.383 -18.892  1.00  0.73           C  
ATOM   4952  O   LYS A 332      11.935 -13.527 -19.554  1.00  0.73           O  
ATOM   4953  CB  LYS A 332      11.246 -16.464 -19.278  1.00  0.73           C  
ATOM   4954  CG  LYS A 332      12.345 -16.999 -20.124  1.00  0.73           C  
ATOM   4955  CD  LYS A 332      13.210 -17.877 -19.297  1.00  0.73           C  
ATOM   4956  CE  LYS A 332      14.341 -18.442 -20.074  1.00  0.73           C  
ATOM   4957  NZ  LYS A 332      15.264 -19.185 -19.215  1.00  0.73           N  
ATOM   4958  H   LYS A 332      10.065 -14.274 -17.659  1.00  0.73           H  
ATOM   4959  HA  LYS A 332      12.473 -16.043 -17.590  1.00  0.73           H  
ATOM   4960 1HB  LYS A 332      10.739 -17.300 -18.806  1.00  0.73           H  
ATOM   4961 2HB  LYS A 332      10.527 -15.951 -19.917  1.00  0.73           H  
ATOM   4962 1HG  LYS A 332      11.954 -17.579 -20.950  1.00  0.73           H  
ATOM   4963 2HG  LYS A 332      12.928 -16.189 -20.514  1.00  0.73           H  
ATOM   4964 1HD  LYS A 332      13.597 -17.337 -18.438  1.00  0.73           H  
ATOM   4965 2HD  LYS A 332      12.604 -18.696 -18.939  1.00  0.73           H  
ATOM   4966 1HE  LYS A 332      13.947 -19.116 -20.832  1.00  0.73           H  
ATOM   4967 2HE  LYS A 332      14.892 -17.637 -20.553  1.00  0.73           H  
ATOM   4968 1HZ  LYS A 332      16.018 -19.548 -19.799  1.00  0.73           H  
ATOM   4969 2HZ  LYS A 332      15.653 -18.576 -18.523  1.00  0.73           H  
ATOM   4970 3HZ  LYS A 332      14.758 -19.939 -18.738  1.00  0.73           H  
ATOM   4971  N   TYR A 333      13.841 -14.416 -18.729  1.00  0.73           N  
ATOM   4972  CA  TYR A 333      14.739 -13.405 -19.261  1.00  0.73           C  
ATOM   4973  C   TYR A 333      15.367 -13.822 -20.583  1.00  0.73           C  
ATOM   4974  O   TYR A 333      15.739 -14.997 -20.763  1.00  0.73           O  
ATOM   4975  CB  TYR A 333      15.874 -13.197 -18.268  1.00  0.73           C  
ATOM   4976  CG  TYR A 333      15.453 -12.654 -16.946  1.00  0.73           C  
ATOM   4977  CD1 TYR A 333      15.041 -13.531 -15.955  1.00  0.73           C  
ATOM   4978  CD2 TYR A 333      15.502 -11.311 -16.703  1.00  0.73           C  
ATOM   4979  CE1 TYR A 333      14.677 -13.055 -14.725  1.00  0.73           C  
ATOM   4980  CE2 TYR A 333      15.131 -10.819 -15.472  1.00  0.73           C  
ATOM   4981  CZ  TYR A 333      14.723 -11.683 -14.483  1.00  0.73           C  
ATOM   4982  OH  TYR A 333      14.359 -11.189 -13.254  1.00  0.73           O  
ATOM   4983  H   TYR A 333      14.238 -15.160 -18.178  1.00  0.73           H  
ATOM   4984  HA  TYR A 333      14.188 -12.479 -19.418  1.00  0.73           H  
ATOM   4985 1HB  TYR A 333      16.382 -14.148 -18.099  1.00  0.73           H  
ATOM   4986 2HB  TYR A 333      16.610 -12.515 -18.703  1.00  0.73           H  
ATOM   4987  HD1 TYR A 333      15.010 -14.599 -16.156  1.00  0.73           H  
ATOM   4988  HD2 TYR A 333      15.837 -10.644 -17.485  1.00  0.73           H  
ATOM   4989  HE1 TYR A 333      14.356 -13.746 -13.947  1.00  0.73           H  
ATOM   4990  HE2 TYR A 333      15.167  -9.745 -15.278  1.00  0.73           H  
ATOM   4991  HH  TYR A 333      14.212 -10.237 -13.325  1.00  0.73           H  
ATOM   4992  N   THR A 334      15.526 -12.838 -21.467  1.00  0.76           N  
ATOM   4993  CA  THR A 334      16.210 -13.034 -22.729  1.00  0.76           C  
ATOM   4994  C   THR A 334      17.703 -12.895 -22.537  1.00  0.76           C  
ATOM   4995  O   THR A 334      18.178 -12.367 -21.529  1.00  0.76           O  
ATOM   4996  CB  THR A 334      15.861 -11.984 -23.800  1.00  0.76           C  
ATOM   4997  OG1 THR A 334      16.376 -10.699 -23.392  1.00  0.76           O  
ATOM   4998  CG2 THR A 334      14.418 -11.917 -24.063  1.00  0.76           C  
ATOM   4999  H   THR A 334      15.137 -11.920 -21.258  1.00  0.76           H  
ATOM   5000  HA  THR A 334      15.981 -14.015 -23.106  1.00  0.76           H  
ATOM   5001  HB  THR A 334      16.352 -12.255 -24.734  1.00  0.76           H  
ATOM   5002  HG1 THR A 334      17.338 -10.702 -23.633  1.00  0.76           H  
ATOM   5003 1HG2 THR A 334      14.253 -11.176 -24.822  1.00  0.76           H  
ATOM   5004 2HG2 THR A 334      14.090 -12.874 -24.412  1.00  0.76           H  
ATOM   5005 3HG2 THR A 334      13.881 -11.652 -23.175  1.00  0.76           H  
ATOM   5006  N   GLN A 335      18.426 -13.285 -23.557  1.00  0.80           N  
ATOM   5007  CA  GLN A 335      19.847 -13.035 -23.646  1.00  0.80           C  
ATOM   5008  C   GLN A 335      19.891 -11.559 -24.031  1.00  0.80           C  
ATOM   5009  O   GLN A 335      18.844 -11.025 -24.401  1.00  0.80           O  
ATOM   5010  CB  GLN A 335      20.464 -13.978 -24.684  1.00  0.80           C  
ATOM   5011  CG  GLN A 335      20.408 -15.436 -24.266  1.00  0.80           C  
ATOM   5012  CD  GLN A 335      21.073 -16.380 -25.253  1.00  0.80           C  
ATOM   5013  OE1 GLN A 335      21.997 -15.984 -25.972  1.00  0.80           O  
ATOM   5014  NE2 GLN A 335      20.629 -17.637 -25.287  1.00  0.80           N  
ATOM   5015  H   GLN A 335      17.952 -13.762 -24.325  1.00  0.80           H  
ATOM   5016  HA  GLN A 335      20.315 -13.180 -22.672  1.00  0.80           H  
ATOM   5017 1HB  GLN A 335      19.894 -13.892 -25.612  1.00  0.80           H  
ATOM   5018 2HB  GLN A 335      21.475 -13.735 -24.921  1.00  0.80           H  
ATOM   5019 1HG  GLN A 335      20.883 -15.551 -23.293  1.00  0.80           H  
ATOM   5020 2HG  GLN A 335      19.368 -15.705 -24.201  1.00  0.80           H  
ATOM   5021 1HE2 GLN A 335      21.042 -18.298 -25.911  1.00  0.80           H  
ATOM   5022 2HE2 GLN A 335      19.865 -17.938 -24.677  1.00  0.80           H  
ATOM   5023  N   PRO A 336      20.993 -10.820 -23.886  1.00  0.86           N  
ATOM   5024  CA  PRO A 336      21.003  -9.424 -24.253  1.00  0.86           C  
ATOM   5025  C   PRO A 336      20.747  -9.333 -25.736  1.00  0.86           C  
ATOM   5026  O   PRO A 336      21.180 -10.196 -26.503  1.00  0.86           O  
ATOM   5027  CB  PRO A 336      22.396  -8.962 -23.854  1.00  0.86           C  
ATOM   5028  CG  PRO A 336      23.241 -10.234 -23.780  1.00  0.86           C  
ATOM   5029  CD  PRO A 336      22.270 -11.358 -23.398  1.00  0.86           C  
ATOM   5030  HA  PRO A 336      20.227  -8.887 -23.688  1.00  0.86           H  
ATOM   5031 1HB  PRO A 336      22.770  -8.270 -24.620  1.00  0.86           H  
ATOM   5032 2HB  PRO A 336      22.355  -8.394 -22.927  1.00  0.86           H  
ATOM   5033 1HG  PRO A 336      23.736 -10.412 -24.746  1.00  0.86           H  
ATOM   5034 2HG  PRO A 336      24.041 -10.101 -23.034  1.00  0.86           H  
ATOM   5035 1HD  PRO A 336      22.577 -12.233 -23.935  1.00  0.86           H  
ATOM   5036 2HD  PRO A 336      22.244 -11.541 -22.330  1.00  0.86           H  
ATOM   5037  N   ILE A 337      20.036  -8.287 -26.126  1.00  0.94           N  
ATOM   5038  CA  ILE A 337      19.657  -8.104 -27.516  1.00  0.94           C  
ATOM   5039  C   ILE A 337      20.356  -6.955 -28.241  1.00  0.94           C  
ATOM   5040  O   ILE A 337      20.103  -6.728 -29.425  1.00  0.94           O  
ATOM   5041  CB  ILE A 337      18.133  -7.940 -27.581  1.00  0.94           C  
ATOM   5042  CG1 ILE A 337      17.640  -8.210 -29.003  1.00  0.94           C  
ATOM   5043  CG2 ILE A 337      17.727  -6.573 -27.088  1.00  0.94           C  
ATOM   5044  CD1 ILE A 337      17.872  -9.632 -29.454  1.00  0.94           C  
ATOM   5045  H   ILE A 337      19.721  -7.617 -25.423  1.00  0.94           H  
ATOM   5046  HA  ILE A 337      19.909  -9.019 -28.048  1.00  0.94           H  
ATOM   5047  HB  ILE A 337      17.673  -8.692 -26.937  1.00  0.94           H  
ATOM   5048 1HG1 ILE A 337      16.586  -8.031 -29.047  1.00  0.94           H  
ATOM   5049 2HG1 ILE A 337      18.143  -7.533 -29.695  1.00  0.94           H  
ATOM   5050 1HG2 ILE A 337      16.654  -6.484 -27.107  1.00  0.94           H  
ATOM   5051 2HG2 ILE A 337      18.074  -6.444 -26.078  1.00  0.94           H  
ATOM   5052 3HG2 ILE A 337      18.171  -5.806 -27.723  1.00  0.94           H  
ATOM   5053 1HD1 ILE A 337      17.488  -9.762 -30.468  1.00  0.94           H  
ATOM   5054 2HD1 ILE A 337      18.942  -9.847 -29.438  1.00  0.94           H  
ATOM   5055 3HD1 ILE A 337      17.360 -10.315 -28.783  1.00  0.94           H  
ATOM   5056  N   GLY A 338      21.195  -6.205 -27.540  1.00  1.01           N  
ATOM   5057  CA  GLY A 338      21.872  -5.084 -28.177  1.00  1.01           C  
ATOM   5058  C   GLY A 338      23.274  -5.453 -28.640  1.00  1.01           C  
ATOM   5059  O   GLY A 338      23.695  -6.599 -28.509  1.00  1.01           O  
ATOM   5060  H   GLY A 338      21.376  -6.427 -26.572  1.00  1.01           H  
ATOM   5061 1HA  GLY A 338      21.287  -4.755 -29.026  1.00  1.01           H  
ATOM   5062 2HA  GLY A 338      21.923  -4.252 -27.474  1.00  1.01           H  
ATOM   5063  N   GLU A 339      24.012  -4.457 -29.137  1.00  1.06           N  
ATOM   5064  CA  GLU A 339      25.400  -4.641 -29.570  1.00  1.06           C  
ATOM   5065  C   GLU A 339      26.278  -4.795 -28.327  1.00  1.06           C  
ATOM   5066  O   GLU A 339      27.316  -5.457 -28.332  1.00  1.06           O  
ATOM   5067  CB  GLU A 339      25.856  -3.452 -30.418  1.00  1.06           C  
ATOM   5068  CG  GLU A 339      25.126  -3.313 -31.765  1.00  1.06           C  
ATOM   5069  CD  GLU A 339      25.340  -4.477 -32.705  1.00  1.06           C  
ATOM   5070  OE1 GLU A 339      26.470  -4.836 -32.935  1.00  1.06           O  
ATOM   5071  OE2 GLU A 339      24.366  -5.009 -33.188  1.00  1.06           O  
ATOM   5072  H   GLU A 339      23.592  -3.552 -29.234  1.00  1.06           H  
ATOM   5073  HA  GLU A 339      25.471  -5.554 -30.161  1.00  1.06           H  
ATOM   5074 1HB  GLU A 339      25.704  -2.527 -29.858  1.00  1.06           H  
ATOM   5075 2HB  GLU A 339      26.923  -3.539 -30.621  1.00  1.06           H  
ATOM   5076 1HG  GLU A 339      24.070  -3.227 -31.575  1.00  1.06           H  
ATOM   5077 2HG  GLU A 339      25.452  -2.392 -32.254  1.00  1.06           H  
ATOM   5078  N   LYS A 340      25.828  -4.136 -27.268  1.00  1.07           N  
ATOM   5079  CA  LYS A 340      26.442  -4.128 -25.960  1.00  1.07           C  
ATOM   5080  C   LYS A 340      25.379  -4.739 -25.047  1.00  1.07           C  
ATOM   5081  O   LYS A 340      24.188  -4.605 -25.344  1.00  1.07           O  
ATOM   5082  CB  LYS A 340      26.782  -2.689 -25.532  1.00  1.07           C  
ATOM   5083  CG  LYS A 340      27.797  -1.988 -26.405  1.00  1.07           C  
ATOM   5084  CD  LYS A 340      28.192  -0.648 -25.798  1.00  1.07           C  
ATOM   5085  CE  LYS A 340      29.155   0.121 -26.693  1.00  1.07           C  
ATOM   5086  NZ  LYS A 340      29.656   1.363 -26.039  1.00  1.07           N  
ATOM   5087  H   LYS A 340      24.975  -3.618 -27.383  1.00  1.07           H  
ATOM   5088  HA  LYS A 340      27.337  -4.747 -25.972  1.00  1.07           H  
ATOM   5089 1HB  LYS A 340      25.871  -2.084 -25.551  1.00  1.07           H  
ATOM   5090 2HB  LYS A 340      27.155  -2.659 -24.517  1.00  1.07           H  
ATOM   5091 1HG  LYS A 340      28.686  -2.613 -26.503  1.00  1.07           H  
ATOM   5092 2HG  LYS A 340      27.378  -1.822 -27.398  1.00  1.07           H  
ATOM   5093 1HD  LYS A 340      27.300  -0.035 -25.625  1.00  1.07           H  
ATOM   5094 2HD  LYS A 340      28.677  -0.820 -24.839  1.00  1.07           H  
ATOM   5095 1HE  LYS A 340      30.000  -0.511 -26.951  1.00  1.07           H  
ATOM   5096 2HE  LYS A 340      28.626   0.401 -27.606  1.00  1.07           H  
ATOM   5097 1HZ  LYS A 340      30.265   1.851 -26.671  1.00  1.07           H  
ATOM   5098 2HZ  LYS A 340      28.866   1.979 -25.796  1.00  1.07           H  
ATOM   5099 3HZ  LYS A 340      30.159   1.132 -25.200  1.00  1.07           H  
ATOM   5100  N   PRO A 341      25.726  -5.361 -23.912  1.00  1.04           N  
ATOM   5101  CA  PRO A 341      24.784  -5.957 -22.973  1.00  1.04           C  
ATOM   5102  C   PRO A 341      24.086  -4.902 -22.129  1.00  1.04           C  
ATOM   5103  O   PRO A 341      24.214  -4.874 -20.903  1.00  1.04           O  
ATOM   5104  CB  PRO A 341      25.700  -6.854 -22.139  1.00  1.04           C  
ATOM   5105  CG  PRO A 341      27.028  -6.122 -22.131  1.00  1.04           C  
ATOM   5106  CD  PRO A 341      27.142  -5.520 -23.533  1.00  1.04           C  
ATOM   5107  HA  PRO A 341      24.050  -6.549 -23.533  1.00  1.04           H  
ATOM   5108 1HB  PRO A 341      25.281  -6.981 -21.136  1.00  1.04           H  
ATOM   5109 2HB  PRO A 341      25.757  -7.857 -22.588  1.00  1.04           H  
ATOM   5110 1HG  PRO A 341      27.028  -5.359 -21.338  1.00  1.04           H  
ATOM   5111 2HG  PRO A 341      27.846  -6.822 -21.896  1.00  1.04           H  
ATOM   5112 1HD  PRO A 341      27.661  -4.567 -23.482  1.00  1.04           H  
ATOM   5113 2HD  PRO A 341      27.644  -6.230 -24.208  1.00  1.04           H  
ATOM   5114  N   THR A 342      23.340  -4.039 -22.814  1.00  0.98           N  
ATOM   5115  CA  THR A 342      22.659  -2.914 -22.201  1.00  0.98           C  
ATOM   5116  C   THR A 342      21.138  -2.981 -22.340  1.00  0.98           C  
ATOM   5117  O   THR A 342      20.438  -2.047 -21.961  1.00  0.98           O  
ATOM   5118  CB  THR A 342      23.185  -1.594 -22.785  1.00  0.98           C  
ATOM   5119  OG1 THR A 342      22.943  -1.564 -24.195  1.00  0.98           O  
ATOM   5120  CG2 THR A 342      24.701  -1.472 -22.525  1.00  0.98           C  
ATOM   5121  H   THR A 342      23.290  -4.156 -23.823  1.00  0.98           H  
ATOM   5122  HA  THR A 342      22.894  -2.928 -21.146  1.00  0.98           H  
ATOM   5123  HB  THR A 342      22.671  -0.755 -22.318  1.00  0.98           H  
ATOM   5124  HG1 THR A 342      23.289  -0.727 -24.577  1.00  0.98           H  
ATOM   5125 1HG2 THR A 342      25.066  -0.532 -22.947  1.00  0.98           H  
ATOM   5126 2HG2 THR A 342      24.890  -1.489 -21.453  1.00  0.98           H  
ATOM   5127 3HG2 THR A 342      25.220  -2.299 -22.992  1.00  0.98           H  
ATOM   5128  N   LEU A 343      20.632  -4.056 -22.926  1.00  0.90           N  
ATOM   5129  CA  LEU A 343      19.190  -4.236 -23.054  1.00  0.90           C  
ATOM   5130  C   LEU A 343      18.785  -5.688 -23.070  1.00  0.90           C  
ATOM   5131  O   LEU A 343      19.218  -6.476 -23.924  1.00  0.90           O  
ATOM   5132  CB  LEU A 343      18.625  -3.572 -24.310  1.00  0.90           C  
ATOM   5133  CG  LEU A 343      17.086  -3.771 -24.537  1.00  0.90           C  
ATOM   5134  CD1 LEU A 343      16.290  -3.094 -23.414  1.00  0.90           C  
ATOM   5135  CD2 LEU A 343      16.703  -3.211 -25.890  1.00  0.90           C  
ATOM   5136  H   LEU A 343      21.261  -4.776 -23.242  1.00  0.90           H  
ATOM   5137  HA  LEU A 343      18.717  -3.768 -22.194  1.00  0.90           H  
ATOM   5138 1HB  LEU A 343      18.810  -2.508 -24.235  1.00  0.90           H  
ATOM   5139 2HB  LEU A 343      19.152  -3.953 -25.187  1.00  0.90           H  
ATOM   5140  HG  LEU A 343      16.856  -4.836 -24.513  1.00  0.90           H  
ATOM   5141 1HD1 LEU A 343      15.235  -3.258 -23.580  1.00  0.90           H  
ATOM   5142 2HD1 LEU A 343      16.569  -3.519 -22.448  1.00  0.90           H  
ATOM   5143 3HD1 LEU A 343      16.500  -2.029 -23.411  1.00  0.90           H  
ATOM   5144 1HD2 LEU A 343      15.654  -3.370 -26.061  1.00  0.90           H  
ATOM   5145 2HD2 LEU A 343      16.919  -2.153 -25.917  1.00  0.90           H  
ATOM   5146 3HD2 LEU A 343      17.271  -3.709 -26.669  1.00  0.90           H  
ATOM   5147  N   TYR A 344      17.913  -6.012 -22.133  1.00  0.82           N  
ATOM   5148  CA  TYR A 344      17.329  -7.330 -21.973  1.00  0.82           C  
ATOM   5149  C   TYR A 344      15.805  -7.188 -21.881  1.00  0.82           C  
ATOM   5150  O   TYR A 344      15.305  -6.145 -21.431  1.00  0.82           O  
ATOM   5151  CB  TYR A 344      17.849  -7.943 -20.678  1.00  0.82           C  
ATOM   5152  CG  TYR A 344      19.338  -8.100 -20.555  1.00  0.82           C  
ATOM   5153  CD1 TYR A 344      20.101  -6.988 -20.196  1.00  0.82           C  
ATOM   5154  CD2 TYR A 344      19.937  -9.326 -20.695  1.00  0.82           C  
ATOM   5155  CE1 TYR A 344      21.457  -7.103 -20.014  1.00  0.82           C  
ATOM   5156  CE2 TYR A 344      21.296  -9.443 -20.489  1.00  0.82           C  
ATOM   5157  CZ  TYR A 344      22.055  -8.340 -20.157  1.00  0.82           C  
ATOM   5158  OH  TYR A 344      23.410  -8.476 -19.959  1.00  0.82           O  
ATOM   5159  H   TYR A 344      17.682  -5.287 -21.449  1.00  0.82           H  
ATOM   5160  HA  TYR A 344      17.576  -7.955 -22.833  1.00  0.82           H  
ATOM   5161 1HB  TYR A 344      17.544  -7.307 -19.868  1.00  0.82           H  
ATOM   5162 2HB  TYR A 344      17.382  -8.920 -20.525  1.00  0.82           H  
ATOM   5163  HD1 TYR A 344      19.616  -6.019 -20.066  1.00  0.82           H  
ATOM   5164  HD2 TYR A 344      19.343 -10.208 -20.947  1.00  0.82           H  
ATOM   5165  HE1 TYR A 344      22.050  -6.229 -19.745  1.00  0.82           H  
ATOM   5166  HE2 TYR A 344      21.771 -10.406 -20.579  1.00  0.82           H  
ATOM   5167  HH  TYR A 344      23.781  -7.630 -19.689  1.00  0.82           H  
ATOM   5168  N   PHE A 345      15.084  -8.237 -22.268  1.00  0.75           N  
ATOM   5169  CA  PHE A 345      13.643  -8.284 -22.074  1.00  0.75           C  
ATOM   5170  C   PHE A 345      13.279  -9.432 -21.146  1.00  0.75           C  
ATOM   5171  O   PHE A 345      13.956 -10.460 -21.091  1.00  0.75           O  
ATOM   5172  CB  PHE A 345      12.874  -8.413 -23.405  1.00  0.75           C  
ATOM   5173  CG  PHE A 345      12.851  -7.166 -24.263  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345      13.874  -6.848 -25.137  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345      11.749  -6.322 -24.200  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345      13.789  -5.706 -25.912  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345      11.663  -5.194 -24.987  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345      12.690  -4.891 -25.847  1.00  0.75           C  
ATOM   5179  H   PHE A 345      15.541  -9.055 -22.667  1.00  0.75           H  
ATOM   5180  HA  PHE A 345      13.328  -7.358 -21.600  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345      13.308  -9.205 -23.992  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345      11.842  -8.697 -23.194  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345      14.750  -7.499 -25.206  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345      10.942  -6.569 -23.511  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345      14.596  -5.452 -26.584  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345      10.787  -4.549 -24.925  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345      12.639  -4.012 -26.473  1.00  0.75           H  
ATOM   5188  N   GLU A 346      12.200  -9.248 -20.416  1.00  0.70           N  
ATOM   5189  CA  GLU A 346      11.672 -10.302 -19.565  1.00  0.70           C  
ATOM   5190  C   GLU A 346      10.208 -10.456 -19.815  1.00  0.70           C  
ATOM   5191  O   GLU A 346       9.500  -9.465 -19.953  1.00  0.70           O  
ATOM   5192  CB  GLU A 346      11.881  -9.979 -18.094  1.00  0.70           C  
ATOM   5193  CG  GLU A 346      11.358 -10.948 -17.082  1.00  0.70           C  
ATOM   5194  CD  GLU A 346      11.519 -10.386 -15.685  1.00  0.70           C  
ATOM   5195  OE1 GLU A 346      12.100  -9.333 -15.552  1.00  0.70           O  
ATOM   5196  OE2 GLU A 346      11.049 -10.983 -14.762  1.00  0.70           O  
ATOM   5197  H   GLU A 346      11.742  -8.338 -20.448  1.00  0.70           H  
ATOM   5198  HA  GLU A 346      12.168 -11.226 -19.812  1.00  0.70           H  
ATOM   5199 1HB  GLU A 346      12.911 -10.053 -17.911  1.00  0.70           H  
ATOM   5200 2HB  GLU A 346      11.535  -8.976 -17.861  1.00  0.70           H  
ATOM   5201 1HG  GLU A 346      10.335 -11.180 -17.279  1.00  0.70           H  
ATOM   5202 2HG  GLU A 346      11.927 -11.877 -17.159  1.00  0.70           H  
ATOM   5203  N   ILE A 347       9.760 -11.685 -19.921  1.00  0.68           N  
ATOM   5204  CA  ILE A 347       8.347 -11.905 -20.079  1.00  0.68           C  
ATOM   5205  C   ILE A 347       7.831 -12.370 -18.737  1.00  0.68           C  
ATOM   5206  O   ILE A 347       8.422 -13.261 -18.114  1.00  0.68           O  
ATOM   5207  CB  ILE A 347       8.044 -12.908 -21.175  1.00  0.68           C  
ATOM   5208  CG1 ILE A 347       8.766 -12.462 -22.506  1.00  0.68           C  
ATOM   5209  CG2 ILE A 347       6.529 -13.032 -21.357  1.00  0.68           C  
ATOM   5210  CD1 ILE A 347       8.469 -11.068 -22.994  1.00  0.68           C  
ATOM   5211  H   ILE A 347      10.415 -12.461 -19.838  1.00  0.68           H  
ATOM   5212  HA  ILE A 347       7.855 -10.968 -20.333  1.00  0.68           H  
ATOM   5213  HB  ILE A 347       8.456 -13.873 -20.888  1.00  0.68           H  
ATOM   5214 1HG1 ILE A 347       9.845 -12.567 -22.373  1.00  0.68           H  
ATOM   5215 2HG1 ILE A 347       8.449 -13.115 -23.286  1.00  0.68           H  
ATOM   5216 1HG2 ILE A 347       6.323 -13.757 -22.121  1.00  0.68           H  
ATOM   5217 2HG2 ILE A 347       6.070 -13.358 -20.424  1.00  0.68           H  
ATOM   5218 3HG2 ILE A 347       6.114 -12.063 -21.643  1.00  0.68           H  
ATOM   5219 1HD1 ILE A 347       9.003 -10.887 -23.928  1.00  0.68           H  
ATOM   5220 2HD1 ILE A 347       7.423 -10.957 -23.156  1.00  0.68           H  
ATOM   5221 3HD1 ILE A 347       8.788 -10.348 -22.260  1.00  0.68           H  
ATOM   5222  N   VAL A 348       6.773 -11.733 -18.256  1.00  0.68           N  
ATOM   5223  CA  VAL A 348       6.270 -12.070 -16.943  1.00  0.68           C  
ATOM   5224  C   VAL A 348       4.776 -12.366 -16.910  1.00  0.68           C  
ATOM   5225  O   VAL A 348       3.992 -11.863 -17.720  1.00  0.68           O  
ATOM   5226  CB  VAL A 348       6.522 -10.893 -15.958  1.00  0.68           C  
ATOM   5227  CG1 VAL A 348       7.976 -10.583 -15.844  1.00  0.68           C  
ATOM   5228  CG2 VAL A 348       5.775  -9.644 -16.389  1.00  0.68           C  
ATOM   5229  H   VAL A 348       6.342 -10.998 -18.807  1.00  0.68           H  
ATOM   5230  HA  VAL A 348       6.800 -12.948 -16.587  1.00  0.68           H  
ATOM   5231  HB  VAL A 348       6.186 -11.213 -14.997  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 348       8.129  -9.784 -15.117  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 348       8.518 -11.469 -15.522  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 348       8.345 -10.257 -16.810  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 348       5.947  -8.842 -15.667  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 348       6.138  -9.331 -17.349  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 348       4.711  -9.855 -16.445  1.00  0.68           H  
ATOM   5238  N   GLN A 349       4.388 -13.129 -15.899  1.00  0.71           N  
ATOM   5239  CA  GLN A 349       2.986 -13.361 -15.579  1.00  0.71           C  
ATOM   5240  C   GLN A 349       2.837 -13.561 -14.087  1.00  0.71           C  
ATOM   5241  O   GLN A 349       3.560 -14.354 -13.481  1.00  0.71           O  
ATOM   5242  CB  GLN A 349       2.433 -14.587 -16.294  1.00  0.71           C  
ATOM   5243  CG  GLN A 349       0.951 -14.841 -16.030  1.00  0.71           C  
ATOM   5244  CD  GLN A 349       0.431 -16.074 -16.726  1.00  0.71           C  
ATOM   5245  OE1 GLN A 349       1.188 -16.832 -17.349  1.00  0.71           O  
ATOM   5246  NE2 GLN A 349      -0.870 -16.295 -16.624  1.00  0.71           N  
ATOM   5247  H   GLN A 349       5.111 -13.576 -15.333  1.00  0.71           H  
ATOM   5248  HA  GLN A 349       2.404 -12.485 -15.868  1.00  0.71           H  
ATOM   5249 1HB  GLN A 349       2.552 -14.452 -17.370  1.00  0.71           H  
ATOM   5250 2HB  GLN A 349       2.996 -15.473 -16.001  1.00  0.71           H  
ATOM   5251 1HG  GLN A 349       0.786 -14.961 -14.962  1.00  0.71           H  
ATOM   5252 2HG  GLN A 349       0.382 -13.982 -16.397  1.00  0.71           H  
ATOM   5253 1HE2 GLN A 349      -1.290 -17.091 -17.066  1.00  0.71           H  
ATOM   5254 2HE2 GLN A 349      -1.447 -15.654 -16.118  1.00  0.71           H  
ATOM   5255  N   HIS A 350       1.887 -12.878 -13.477  1.00  0.78           N  
ATOM   5256  CA  HIS A 350       1.712 -13.081 -12.051  1.00  0.78           C  
ATOM   5257  C   HIS A 350       0.456 -13.914 -11.880  1.00  0.78           C  
ATOM   5258  O   HIS A 350      -0.544 -13.664 -12.556  1.00  0.78           O  
ATOM   5259  CB  HIS A 350       1.609 -11.763 -11.301  1.00  0.78           C  
ATOM   5260  CG  HIS A 350       1.739 -11.944  -9.850  1.00  0.78           C  
ATOM   5261  ND1 HIS A 350       2.955 -12.069  -9.235  1.00  0.78           N  
ATOM   5262  CD2 HIS A 350       0.831 -12.074  -8.904  1.00  0.78           C  
ATOM   5263  CE1 HIS A 350       2.772 -12.232  -7.943  1.00  0.78           C  
ATOM   5264  NE2 HIS A 350       1.500 -12.230  -7.702  1.00  0.78           N  
ATOM   5265  H   HIS A 350       1.299 -12.230 -13.988  1.00  0.78           H  
ATOM   5266  HA  HIS A 350       2.537 -13.641 -11.630  1.00  0.78           H  
ATOM   5267 1HB  HIS A 350       2.396 -11.086 -11.634  1.00  0.78           H  
ATOM   5268 2HB  HIS A 350       0.657 -11.294 -11.512  1.00  0.78           H  
ATOM   5269  HD2 HIS A 350      -0.223 -12.049  -9.085  1.00  0.78           H  
ATOM   5270  HE1 HIS A 350       3.547 -12.347  -7.193  1.00  0.78           H  
ATOM   5271  HE2 HIS A 350       1.098 -12.322  -6.747  1.00  0.78           H  
ATOM   5272  N   ILE A 351       0.524 -14.940 -11.040  1.00  0.91           N  
ATOM   5273  CA  ILE A 351      -0.614 -15.832 -10.880  1.00  0.91           C  
ATOM   5274  C   ILE A 351      -1.191 -15.902  -9.457  1.00  0.91           C  
ATOM   5275  O   ILE A 351      -2.309 -16.375  -9.266  1.00  0.91           O  
ATOM   5276  CB  ILE A 351      -0.198 -17.243 -11.338  1.00  0.91           C  
ATOM   5277  CG1 ILE A 351       0.905 -17.760 -10.457  1.00  0.91           C  
ATOM   5278  CG2 ILE A 351       0.308 -17.208 -12.805  1.00  0.91           C  
ATOM   5279  CD1 ILE A 351       1.199 -19.166 -10.672  1.00  0.91           C  
ATOM   5280  H   ILE A 351       1.379 -15.094 -10.509  1.00  0.91           H  
ATOM   5281  HA  ILE A 351      -1.410 -15.485 -11.537  1.00  0.91           H  
ATOM   5282  HB  ILE A 351      -1.051 -17.916 -11.255  1.00  0.91           H  
ATOM   5283 1HG1 ILE A 351       1.808 -17.182 -10.643  1.00  0.91           H  
ATOM   5284 2HG1 ILE A 351       0.622 -17.641  -9.424  1.00  0.91           H  
ATOM   5285 1HG2 ILE A 351       0.596 -18.212 -13.114  1.00  0.91           H  
ATOM   5286 2HG2 ILE A 351      -0.486 -16.842 -13.455  1.00  0.91           H  
ATOM   5287 3HG2 ILE A 351       1.174 -16.548 -12.883  1.00  0.91           H  
ATOM   5288 1HD1 ILE A 351       2.000 -19.468 -10.006  1.00  0.91           H  
ATOM   5289 2HD1 ILE A 351       0.310 -19.761 -10.471  1.00  0.91           H  
ATOM   5290 3HD1 ILE A 351       1.503 -19.305 -11.704  1.00  0.91           H  
ATOM   5291  N   GLY A 352      -0.459 -15.403  -8.463  1.00  1.11           N  
ATOM   5292  CA  GLY A 352      -0.935 -15.478  -7.073  1.00  1.11           C  
ATOM   5293  C   GLY A 352      -1.633 -14.221  -6.504  1.00  1.11           C  
ATOM   5294  O   GLY A 352      -1.766 -14.105  -5.284  1.00  1.11           O  
ATOM   5295  H   GLY A 352       0.472 -15.040  -8.673  1.00  1.11           H  
ATOM   5296 1HA  GLY A 352      -1.633 -16.313  -7.006  1.00  1.11           H  
ATOM   5297 2HA  GLY A 352      -0.115 -15.757  -6.428  1.00  1.11           H  
ATOM   5298  N   CYS A 353      -2.059 -13.290  -7.362  1.00  1.37           N  
ATOM   5299  CA  CYS A 353      -2.653 -12.028  -6.908  1.00  1.37           C  
ATOM   5300  C   CYS A 353      -3.936 -11.768  -7.686  1.00  1.37           C  
ATOM   5301  O   CYS A 353      -4.043 -12.123  -8.860  1.00  1.37           O  
ATOM   5302  CB  CYS A 353      -1.674 -10.869  -7.109  1.00  1.37           C  
ATOM   5303  SG  CYS A 353      -2.084  -9.316  -6.293  1.00  1.37           S  
ATOM   5304  H   CYS A 353      -1.948 -13.462  -8.349  1.00  1.37           H  
ATOM   5305  HA  CYS A 353      -2.890 -12.106  -5.849  1.00  1.37           H  
ATOM   5306 1HB  CYS A 353      -0.710 -11.169  -6.756  1.00  1.37           H  
ATOM   5307 2HB  CYS A 353      -1.589 -10.658  -8.163  1.00  1.37           H  
ATOM   5308  N   GLU A 354      -4.937 -11.257  -6.988  1.00  1.66           N  
ATOM   5309  CA  GLU A 354      -6.293 -11.086  -7.505  1.00  1.66           C  
ATOM   5310  C   GLU A 354      -6.617  -9.861  -8.377  1.00  1.66           C  
ATOM   5311  O   GLU A 354      -5.906  -8.845  -8.413  1.00  1.66           O  
ATOM   5312  CB  GLU A 354      -7.261 -11.113  -6.323  1.00  1.66           C  
ATOM   5313  CG  GLU A 354      -7.273 -12.432  -5.557  1.00  1.66           C  
ATOM   5314  CD  GLU A 354      -8.261 -12.450  -4.408  1.00  1.66           C  
ATOM   5315  OE1 GLU A 354      -8.742 -11.405  -4.040  1.00  1.66           O  
ATOM   5316  OE2 GLU A 354      -8.533 -13.516  -3.903  1.00  1.66           O  
ATOM   5317  H   GLU A 354      -4.749 -10.983  -6.033  1.00  1.66           H  
ATOM   5318  HA  GLU A 354      -6.506 -11.966  -8.115  1.00  1.66           H  
ATOM   5319 1HB  GLU A 354      -7.018 -10.309  -5.628  1.00  1.66           H  
ATOM   5320 2HB  GLU A 354      -8.271 -10.949  -6.675  1.00  1.66           H  
ATOM   5321 1HG  GLU A 354      -7.524 -13.235  -6.249  1.00  1.66           H  
ATOM   5322 2HG  GLU A 354      -6.270 -12.623  -5.173  1.00  1.66           H  
ATOM   5323  N   VAL A 355      -7.731 -10.003  -9.104  1.00  1.92           N  
ATOM   5324  CA  VAL A 355      -8.394  -8.967  -9.909  1.00  1.92           C  
ATOM   5325  C   VAL A 355      -7.573  -8.472 -11.114  1.00  1.92           C  
ATOM   5326  O   VAL A 355      -7.889  -8.823 -12.251  1.00  1.92           O  
ATOM   5327  CB  VAL A 355      -8.834  -7.814  -8.955  1.00  1.92           C  
ATOM   5328  CG1 VAL A 355      -9.416  -6.643  -9.696  1.00  1.92           C  
ATOM   5329  CG2 VAL A 355      -9.878  -8.354  -8.001  1.00  1.92           C  
ATOM   5330  H   VAL A 355      -8.195 -10.899  -9.045  1.00  1.92           H  
ATOM   5331  HA  VAL A 355      -9.311  -9.405 -10.304  1.00  1.92           H  
ATOM   5332  HB  VAL A 355      -7.977  -7.453  -8.395  1.00  1.92           H  
ATOM   5333 1HG1 VAL A 355      -9.714  -5.879  -8.979  1.00  1.92           H  
ATOM   5334 2HG1 VAL A 355      -8.696  -6.238 -10.343  1.00  1.92           H  
ATOM   5335 3HG1 VAL A 355     -10.285  -6.963 -10.264  1.00  1.92           H  
ATOM   5336 1HG2 VAL A 355     -10.185  -7.564  -7.317  1.00  1.92           H  
ATOM   5337 2HG2 VAL A 355     -10.741  -8.698  -8.570  1.00  1.92           H  
ATOM   5338 3HG2 VAL A 355      -9.472  -9.176  -7.434  1.00  1.92           H  
ATOM   5339  N   THR A 356      -6.554  -7.654 -10.861  1.00  2.10           N  
ATOM   5340  CA  THR A 356      -5.698  -7.103 -11.923  1.00  2.10           C  
ATOM   5341  C   THR A 356      -4.214  -7.306 -11.687  1.00  2.10           C  
ATOM   5342  O   THR A 356      -3.399  -6.826 -12.468  1.00  2.10           O  
ATOM   5343  CB  THR A 356      -5.943  -5.596 -12.203  1.00  2.10           C  
ATOM   5344  OG1 THR A 356      -5.775  -4.837 -10.992  1.00  2.10           O  
ATOM   5345  CG2 THR A 356      -7.298  -5.316 -12.861  1.00  2.10           C  
ATOM   5346  H   THR A 356      -6.353  -7.469  -9.884  1.00  2.10           H  
ATOM   5347  HA  THR A 356      -5.936  -7.633 -12.845  1.00  2.10           H  
ATOM   5348  HB  THR A 356      -5.174  -5.267 -12.902  1.00  2.10           H  
ATOM   5349  HG1 THR A 356      -5.903  -3.901 -11.185  1.00  2.10           H  
ATOM   5350 1HG2 THR A 356      -7.381  -4.251 -13.069  1.00  2.10           H  
ATOM   5351 2HG2 THR A 356      -7.357  -5.872 -13.797  1.00  2.10           H  
ATOM   5352 3HG2 THR A 356      -8.102  -5.610 -12.241  1.00  2.10           H  
ATOM   5353  N   GLN A 357      -3.851  -7.969 -10.584  1.00  2.15           N  
ATOM   5354  CA  GLN A 357      -2.443  -8.202 -10.222  1.00  2.15           C  
ATOM   5355  C   GLN A 357      -1.651  -6.888 -10.017  1.00  2.15           C  
ATOM   5356  O   GLN A 357      -0.401  -6.852 -10.093  1.00  2.15           O  
ATOM   5357  CB  GLN A 357      -1.784  -9.083 -11.299  1.00  2.15           C  
ATOM   5358  CG  GLN A 357      -2.379 -10.508 -11.394  1.00  2.15           C  
ATOM   5359  CD  GLN A 357      -3.758 -10.599 -12.120  1.00  2.15           C  
ATOM   5360  OE1 GLN A 357      -3.939 -10.115 -13.246  1.00  2.15           O  
ATOM   5361  NE2 GLN A 357      -4.729 -11.222 -11.455  1.00  2.15           N  
ATOM   5362  H   GLN A 357      -4.576  -8.332  -9.964  1.00  2.15           H  
ATOM   5363  HA  GLN A 357      -2.434  -8.747  -9.283  1.00  2.15           H  
ATOM   5364 1HB  GLN A 357      -1.827  -8.621 -12.279  1.00  2.15           H  
ATOM   5365 2HB  GLN A 357      -0.729  -9.198 -11.051  1.00  2.15           H  
ATOM   5366 1HG  GLN A 357      -1.683 -11.138 -11.946  1.00  2.15           H  
ATOM   5367 2HG  GLN A 357      -2.500 -10.896 -10.392  1.00  2.15           H  
ATOM   5368 1HE2 GLN A 357      -5.636 -11.324 -11.863  1.00  2.15           H  
ATOM   5369 2HE2 GLN A 357      -4.543 -11.600 -10.523  1.00  2.15           H  
ATOM   5370  N   LYS A 358      -2.415  -5.839  -9.686  1.00  2.09           N  
ATOM   5371  CA  LYS A 358      -1.960  -4.494  -9.378  1.00  2.09           C  
ATOM   5372  C   LYS A 358      -0.962  -4.000 -10.407  1.00  2.09           C  
ATOM   5373  O   LYS A 358      -1.231  -4.004 -11.607  1.00  2.09           O  
ATOM   5374  CB  LYS A 358      -1.382  -4.449  -7.962  1.00  2.09           C  
ATOM   5375  CG  LYS A 358      -2.384  -4.861  -6.884  1.00  2.09           C  
ATOM   5376  CD  LYS A 358      -1.815  -4.715  -5.476  1.00  2.09           C  
ATOM   5377  CE  LYS A 358      -2.816  -5.225  -4.436  1.00  2.09           C  
ATOM   5378  NZ  LYS A 358      -2.327  -5.053  -3.030  1.00  2.09           N  
ATOM   5379  H   LYS A 358      -3.411  -6.001  -9.663  1.00  2.09           H  
ATOM   5380  HA  LYS A 358      -2.820  -3.824  -9.415  1.00  2.09           H  
ATOM   5381 1HB  LYS A 358      -0.503  -5.092  -7.890  1.00  2.09           H  
ATOM   5382 2HB  LYS A 358      -1.077  -3.426  -7.723  1.00  2.09           H  
ATOM   5383 1HG  LYS A 358      -3.269  -4.234  -6.964  1.00  2.09           H  
ATOM   5384 2HG  LYS A 358      -2.689  -5.894  -7.037  1.00  2.09           H  
ATOM   5385 1HD  LYS A 358      -0.892  -5.297  -5.384  1.00  2.09           H  
ATOM   5386 2HD  LYS A 358      -1.583  -3.667  -5.274  1.00  2.09           H  
ATOM   5387 1HE  LYS A 358      -3.753  -4.686  -4.551  1.00  2.09           H  
ATOM   5388 2HE  LYS A 358      -2.991  -6.288  -4.615  1.00  2.09           H  
ATOM   5389 1HZ  LYS A 358      -3.014  -5.409  -2.388  1.00  2.09           H  
ATOM   5390 2HZ  LYS A 358      -1.446  -5.563  -2.879  1.00  2.09           H  
ATOM   5391 3HZ  LYS A 358      -2.168  -4.078  -2.843  1.00  2.09           H  
ATOM   5392  N   GLY A 359       0.205  -3.606  -9.931  1.00  1.96           N  
ATOM   5393  CA  GLY A 359       1.260  -3.087 -10.777  1.00  1.96           C  
ATOM   5394  C   GLY A 359       2.478  -3.922 -10.580  1.00  1.96           C  
ATOM   5395  O   GLY A 359       3.589  -3.391 -10.557  1.00  1.96           O  
ATOM   5396  H   GLY A 359       0.375  -3.648  -8.942  1.00  1.96           H  
ATOM   5397 1HA  GLY A 359       0.950  -3.104 -11.822  1.00  1.96           H  
ATOM   5398 2HA  GLY A 359       1.483  -2.056 -10.517  1.00  1.96           H  
ATOM   5399  N   GLY A 360       2.278  -5.223 -10.411  1.00  1.82           N  
ATOM   5400  CA  GLY A 360       3.415  -6.073 -10.171  1.00  1.82           C  
ATOM   5401  C   GLY A 360       3.431  -6.621  -8.759  1.00  1.82           C  
ATOM   5402  O   GLY A 360       4.392  -6.423  -8.016  1.00  1.82           O  
ATOM   5403  H   GLY A 360       1.330  -5.613 -10.436  1.00  1.82           H  
ATOM   5404 1HA  GLY A 360       3.389  -6.899 -10.881  1.00  1.82           H  
ATOM   5405 2HA  GLY A 360       4.334  -5.527 -10.362  1.00  1.82           H  
ATOM   5406  N   CYS A 361       2.361  -7.323  -8.373  1.00  1.68           N  
ATOM   5407  CA  CYS A 361       2.285  -7.941  -7.037  1.00  1.68           C  
ATOM   5408  C   CYS A 361       3.528  -8.819  -6.715  1.00  1.68           C  
ATOM   5409  O   CYS A 361       3.875  -9.016  -5.555  1.00  1.68           O  
ATOM   5410  CB  CYS A 361       1.045  -8.836  -6.953  1.00  1.68           C  
ATOM   5411  SG  CYS A 361      -0.581  -7.978  -6.986  1.00  1.68           S  
ATOM   5412  H   CYS A 361       1.564  -7.407  -9.010  1.00  1.68           H  
ATOM   5413  HA  CYS A 361       2.207  -7.152  -6.285  1.00  1.68           H  
ATOM   5414 1HB  CYS A 361       1.062  -9.493  -7.803  1.00  1.68           H  
ATOM   5415 2HB  CYS A 361       1.100  -9.457  -6.075  1.00  1.68           H  
ATOM   5416  N   GLY A 362       4.221  -9.312  -7.750  1.00  1.56           N  
ATOM   5417  CA  GLY A 362       5.412 -10.162  -7.614  1.00  1.56           C  
ATOM   5418  C   GLY A 362       6.718  -9.365  -7.511  1.00  1.56           C  
ATOM   5419  O   GLY A 362       7.823  -9.930  -7.598  1.00  1.56           O  
ATOM   5420  H   GLY A 362       3.886  -9.105  -8.678  1.00  1.56           H  
ATOM   5421 1HA  GLY A 362       5.306 -10.792  -6.731  1.00  1.56           H  
ATOM   5422 2HA  GLY A 362       5.466 -10.826  -8.470  1.00  1.56           H  
ATOM   5423  N   GLY A 363       6.587  -8.052  -7.370  1.00  1.45           N  
ATOM   5424  CA  GLY A 363       7.720  -7.162  -7.259  1.00  1.45           C  
ATOM   5425  C   GLY A 363       8.582  -7.247  -8.490  1.00  1.45           C  
ATOM   5426  O   GLY A 363       8.078  -7.182  -9.613  1.00  1.45           O  
ATOM   5427  H   GLY A 363       5.657  -7.638  -7.343  1.00  1.45           H  
ATOM   5428 1HA  GLY A 363       7.360  -6.140  -7.131  1.00  1.45           H  
ATOM   5429 2HA  GLY A 363       8.301  -7.415  -6.372  1.00  1.45           H  
ATOM   5430  N   HIS A 364       9.871  -7.470  -8.280  1.00  1.36           N  
ATOM   5431  CA  HIS A 364      10.817  -7.543  -9.376  1.00  1.36           C  
ATOM   5432  C   HIS A 364      11.687  -8.793  -9.364  1.00  1.36           C  
ATOM   5433  O   HIS A 364      12.804  -8.776  -9.873  1.00  1.36           O  
ATOM   5434  CB  HIS A 364      11.704  -6.298  -9.367  1.00  1.36           C  
ATOM   5435  CG  HIS A 364      12.433  -6.038  -8.051  1.00  1.36           C  
ATOM   5436  ND1 HIS A 364      13.620  -6.660  -7.711  1.00  1.36           N  
ATOM   5437  CD2 HIS A 364      12.140  -5.201  -7.026  1.00  1.36           C  
ATOM   5438  CE1 HIS A 364      14.028  -6.208  -6.526  1.00  1.36           C  
ATOM   5439  NE2 HIS A 364      13.149  -5.320  -6.095  1.00  1.36           N  
ATOM   5440  H   HIS A 364      10.205  -7.548  -7.331  1.00  1.36           H  
ATOM   5441  HA  HIS A 364      10.270  -7.550 -10.318  1.00  1.36           H  
ATOM   5442 1HB  HIS A 364      12.451  -6.380 -10.161  1.00  1.36           H  
ATOM   5443 2HB  HIS A 364      11.096  -5.421  -9.592  1.00  1.36           H  
ATOM   5444  HD2 HIS A 364      11.276  -4.549  -6.961  1.00  1.36           H  
ATOM   5445  HE1 HIS A 364      14.936  -6.508  -5.997  1.00  1.36           H  
ATOM   5446  HE2 HIS A 364      13.213  -4.793  -5.214  1.00  1.36           H  
ATOM   5447  N   GLY A 365      11.192  -9.886  -8.795  1.00  1.30           N  
ATOM   5448  CA  GLY A 365      11.999 -11.112  -8.833  1.00  1.30           C  
ATOM   5449  C   GLY A 365      13.126 -11.197  -7.780  1.00  1.30           C  
ATOM   5450  O   GLY A 365      14.107 -11.925  -7.968  1.00  1.30           O  
ATOM   5451  H   GLY A 365      10.256  -9.875  -8.376  1.00  1.30           H  
ATOM   5452 1HA  GLY A 365      11.335 -11.967  -8.734  1.00  1.30           H  
ATOM   5453 2HA  GLY A 365      12.442 -11.204  -9.824  1.00  1.30           H  
ATOM   5454  N   GLY A 366      13.022 -10.428  -6.700  1.00  1.26           N  
ATOM   5455  CA  GLY A 366      14.049 -10.437  -5.658  1.00  1.26           C  
ATOM   5456  C   GLY A 366      14.252 -11.822  -5.015  1.00  1.26           C  
ATOM   5457  O   GLY A 366      15.368 -12.161  -4.595  1.00  1.26           O  
ATOM   5458  H   GLY A 366      12.208  -9.843  -6.600  1.00  1.26           H  
ATOM   5459 1HA  GLY A 366      14.992 -10.096  -6.089  1.00  1.26           H  
ATOM   5460 2HA  GLY A 366      13.780  -9.716  -4.886  1.00  1.26           H  
ATOM   5461  N   GLY A 367      13.169 -12.604  -4.892  1.00  1.24           N  
ATOM   5462  CA  GLY A 367      13.243 -13.917  -4.272  1.00  1.24           C  
ATOM   5463  C   GLY A 367      13.904 -14.848  -5.251  1.00  1.24           C  
ATOM   5464  O   GLY A 367      14.716 -15.685  -4.871  1.00  1.24           O  
ATOM   5465  H   GLY A 367      12.277 -12.339  -5.312  1.00  1.24           H  
ATOM   5466 1HA  GLY A 367      13.823 -13.863  -3.351  1.00  1.24           H  
ATOM   5467 2HA  GLY A 367      12.244 -14.271  -4.020  1.00  1.24           H  
ATOM   5468  N   ASN A 368      13.565 -14.662  -6.523  1.00  1.22           N  
ATOM   5469  CA  ASN A 368      14.125 -15.426  -7.624  1.00  1.22           C  
ATOM   5470  C   ASN A 368      15.624 -15.286  -7.654  1.00  1.22           C  
ATOM   5471  O   ASN A 368      16.345 -16.277  -7.748  1.00  1.22           O  
ATOM   5472  CB  ASN A 368      13.515 -15.021  -8.946  1.00  1.22           C  
ATOM   5473  CG  ASN A 368      14.178 -15.651 -10.063  1.00  1.22           C  
ATOM   5474  OD1 ASN A 368      14.246 -16.875 -10.181  1.00  1.22           O  
ATOM   5475  ND2 ASN A 368      14.706 -14.821 -10.937  1.00  1.22           N  
ATOM   5476  H   ASN A 368      12.862 -13.943  -6.714  1.00  1.22           H  
ATOM   5477  HA  ASN A 368      13.897 -16.478  -7.459  1.00  1.22           H  
ATOM   5478 1HB  ASN A 368      12.475 -15.320  -8.959  1.00  1.22           H  
ATOM   5479 2HB  ASN A 368      13.543 -13.957  -9.077  1.00  1.22           H  
ATOM   5480 1HD2 ASN A 368      15.193 -15.162 -11.732  1.00  1.22           H  
ATOM   5481 2HD2 ASN A 368      14.632 -13.831 -10.798  1.00  1.22           H  
ATOM   5482  N   HIS A 369      16.099 -14.054  -7.549  1.00  1.21           N  
ATOM   5483  CA  HIS A 369      17.523 -13.790  -7.552  1.00  1.21           C  
ATOM   5484  C   HIS A 369      18.186 -14.585  -6.431  1.00  1.21           C  
ATOM   5485  O   HIS A 369      19.145 -15.328  -6.667  1.00  1.21           O  
ATOM   5486  CB  HIS A 369      17.756 -12.293  -7.328  1.00  1.21           C  
ATOM   5487  CG  HIS A 369      19.187 -11.818  -7.318  1.00  1.21           C  
ATOM   5488  ND1 HIS A 369      19.905 -11.569  -8.473  1.00  1.21           N  
ATOM   5489  CD2 HIS A 369      20.017 -11.544  -6.289  1.00  1.21           C  
ATOM   5490  CE1 HIS A 369      21.113 -11.131  -8.152  1.00  1.21           C  
ATOM   5491  NE2 HIS A 369      21.207 -11.088  -6.827  1.00  1.21           N  
ATOM   5492  H   HIS A 369      15.441 -13.275  -7.491  1.00  1.21           H  
ATOM   5493  HA  HIS A 369      17.961 -14.090  -8.502  1.00  1.21           H  
ATOM   5494 1HB  HIS A 369      17.220 -11.735  -8.098  1.00  1.21           H  
ATOM   5495 2HB  HIS A 369      17.310 -12.008  -6.376  1.00  1.21           H  
ATOM   5496  HD1 HIS A 369      19.573 -11.670  -9.413  1.00  1.21           H  
ATOM   5497  HD2 HIS A 369      19.886 -11.593  -5.207  1.00  1.21           H  
ATOM   5498  HE1 HIS A 369      21.830 -10.867  -8.929  1.00  1.21           H  
ATOM   5499  N   ALA A 370      17.676 -14.434  -5.203  1.00  1.20           N  
ATOM   5500  CA  ALA A 370      18.255 -15.142  -4.071  1.00  1.20           C  
ATOM   5501  C   ALA A 370      18.160 -16.668  -4.208  1.00  1.20           C  
ATOM   5502  O   ALA A 370      19.119 -17.383  -3.896  1.00  1.20           O  
ATOM   5503  CB  ALA A 370      17.552 -14.705  -2.804  1.00  1.20           C  
ATOM   5504  H   ALA A 370      16.878 -13.810  -5.051  1.00  1.20           H  
ATOM   5505  HA  ALA A 370      19.308 -14.874  -4.013  1.00  1.20           H  
ATOM   5506 1HB  ALA A 370      17.999 -15.201  -1.946  1.00  1.20           H  
ATOM   5507 2HB  ALA A 370      17.645 -13.624  -2.693  1.00  1.20           H  
ATOM   5508 3HB  ALA A 370      16.496 -14.972  -2.873  1.00  1.20           H  
ATOM   5509  N   ALA A 371      17.008 -17.161  -4.678  1.00  1.17           N  
ATOM   5510  CA  ALA A 371      16.757 -18.588  -4.851  1.00  1.17           C  
ATOM   5511  C   ALA A 371      17.690 -19.180  -5.877  1.00  1.17           C  
ATOM   5512  O   ALA A 371      18.198 -20.292  -5.707  1.00  1.17           O  
ATOM   5513  CB  ALA A 371      15.318 -18.818  -5.278  1.00  1.17           C  
ATOM   5514  H   ALA A 371      16.261 -16.521  -4.915  1.00  1.17           H  
ATOM   5515  HA  ALA A 371      16.938 -19.083  -3.898  1.00  1.17           H  
ATOM   5516 1HB  ALA A 371      15.133 -19.885  -5.390  1.00  1.17           H  
ATOM   5517 2HB  ALA A 371      14.647 -18.406  -4.526  1.00  1.17           H  
ATOM   5518 3HB  ALA A 371      15.144 -18.318  -6.225  1.00  1.17           H  
ATOM   5519  N   LEU A 372      17.925 -18.426  -6.943  1.00  1.14           N  
ATOM   5520  CA  LEU A 372      18.789 -18.870  -8.001  1.00  1.14           C  
ATOM   5521  C   LEU A 372      20.197 -18.940  -7.493  1.00  1.14           C  
ATOM   5522  O   LEU A 372      20.871 -19.950  -7.684  1.00  1.14           O  
ATOM   5523  CB  LEU A 372      18.702 -17.945  -9.199  1.00  1.14           C  
ATOM   5524  CG  LEU A 372      19.581 -18.348 -10.327  1.00  1.14           C  
ATOM   5525  CD1 LEU A 372      19.176 -19.728 -10.735  1.00  1.14           C  
ATOM   5526  CD2 LEU A 372      19.429 -17.361 -11.462  1.00  1.14           C  
ATOM   5527  H   LEU A 372      17.468 -17.523  -7.037  1.00  1.14           H  
ATOM   5528  HA  LEU A 372      18.489 -19.865  -8.309  1.00  1.14           H  
ATOM   5529 1HB  LEU A 372      17.670 -17.924  -9.552  1.00  1.14           H  
ATOM   5530 2HB  LEU A 372      18.979 -16.936  -8.885  1.00  1.14           H  
ATOM   5531  HG  LEU A 372      20.628 -18.376 -10.006  1.00  1.14           H  
ATOM   5532 1HD1 LEU A 372      19.808 -20.055 -11.562  1.00  1.14           H  
ATOM   5533 2HD1 LEU A 372      19.299 -20.409  -9.893  1.00  1.14           H  
ATOM   5534 3HD1 LEU A 372      18.133 -19.702 -11.033  1.00  1.14           H  
ATOM   5535 1HD2 LEU A 372      20.065 -17.666 -12.297  1.00  1.14           H  
ATOM   5536 2HD2 LEU A 372      18.398 -17.333 -11.776  1.00  1.14           H  
ATOM   5537 3HD2 LEU A 372      19.729 -16.372 -11.117  1.00  1.14           H  
ATOM   5538  N   ARG A 373      20.642 -17.886  -6.812  1.00  1.11           N  
ATOM   5539  CA  ARG A 373      21.984 -17.898  -6.279  1.00  1.11           C  
ATOM   5540  C   ARG A 373      22.167 -19.107  -5.382  1.00  1.11           C  
ATOM   5541  O   ARG A 373      23.146 -19.839  -5.516  1.00  1.11           O  
ATOM   5542  CB  ARG A 373      22.277 -16.623  -5.508  1.00  1.11           C  
ATOM   5543  CG  ARG A 373      23.667 -16.570  -4.895  1.00  1.11           C  
ATOM   5544  CD  ARG A 373      23.958 -15.252  -4.280  1.00  1.11           C  
ATOM   5545  NE  ARG A 373      25.245 -15.253  -3.607  1.00  1.11           N  
ATOM   5546  CZ  ARG A 373      25.910 -14.150  -3.208  1.00  1.11           C  
ATOM   5547  NH1 ARG A 373      25.409 -12.950  -3.435  1.00  1.11           N  
ATOM   5548  NH2 ARG A 373      27.070 -14.276  -2.590  1.00  1.11           N  
ATOM   5549  H   ARG A 373      20.047 -17.066  -6.676  1.00  1.11           H  
ATOM   5550  HA  ARG A 373      22.687 -17.971  -7.111  1.00  1.11           H  
ATOM   5551 1HB  ARG A 373      22.158 -15.763  -6.168  1.00  1.11           H  
ATOM   5552 2HB  ARG A 373      21.550 -16.515  -4.702  1.00  1.11           H  
ATOM   5553 1HG  ARG A 373      23.744 -17.332  -4.115  1.00  1.11           H  
ATOM   5554 2HG  ARG A 373      24.417 -16.768  -5.663  1.00  1.11           H  
ATOM   5555 1HD  ARG A 373      23.972 -14.482  -5.050  1.00  1.11           H  
ATOM   5556 2HD  ARG A 373      23.187 -15.021  -3.545  1.00  1.11           H  
ATOM   5557  HE  ARG A 373      25.668 -16.173  -3.390  1.00  1.11           H  
ATOM   5558 1HH1 ARG A 373      24.520 -12.854  -3.909  1.00  1.11           H  
ATOM   5559 2HH1 ARG A 373      25.912 -12.129  -3.135  1.00  1.11           H  
ATOM   5560 1HH2 ARG A 373      27.451 -15.204  -2.418  1.00  1.11           H  
ATOM   5561 2HH2 ARG A 373      27.576 -13.457  -2.292  1.00  1.11           H  
ATOM   5562  N   ALA A 374      21.208 -19.350  -4.486  1.00  1.09           N  
ATOM   5563  CA  ALA A 374      21.317 -20.488  -3.592  1.00  1.09           C  
ATOM   5564  C   ALA A 374      21.391 -21.803  -4.367  1.00  1.09           C  
ATOM   5565  O   ALA A 374      22.185 -22.686  -4.028  1.00  1.09           O  
ATOM   5566  CB  ALA A 374      20.125 -20.509  -2.655  1.00  1.09           C  
ATOM   5567  H   ALA A 374      20.405 -18.724  -4.405  1.00  1.09           H  
ATOM   5568  HA  ALA A 374      22.236 -20.379  -3.014  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374      20.214 -21.346  -1.967  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374      20.091 -19.575  -2.095  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374      19.211 -20.613  -3.240  1.00  1.09           H  
ATOM   5572  N   ALA A 375      20.596 -21.933  -5.434  1.00  1.08           N  
ATOM   5573  CA  ALA A 375      20.626 -23.144  -6.237  1.00  1.08           C  
ATOM   5574  C   ALA A 375      21.989 -23.341  -6.882  1.00  1.08           C  
ATOM   5575  O   ALA A 375      22.520 -24.457  -6.912  1.00  1.08           O  
ATOM   5576  CB  ALA A 375      19.563 -23.073  -7.312  1.00  1.08           C  
ATOM   5577  H   ALA A 375      19.937 -21.191  -5.676  1.00  1.08           H  
ATOM   5578  HA  ALA A 375      20.428 -23.992  -5.583  1.00  1.08           H  
ATOM   5579 1HB  ALA A 375      19.574 -23.986  -7.896  1.00  1.08           H  
ATOM   5580 2HB  ALA A 375      18.588 -22.947  -6.845  1.00  1.08           H  
ATOM   5581 3HB  ALA A 375      19.761 -22.228  -7.965  1.00  1.08           H  
ATOM   5582  N   GLU A 376      22.568 -22.249  -7.385  1.00  1.10           N  
ATOM   5583  CA  GLU A 376      23.865 -22.317  -8.032  1.00  1.10           C  
ATOM   5584  C   GLU A 376      24.963 -22.647  -7.026  1.00  1.10           C  
ATOM   5585  O   GLU A 376      25.848 -23.458  -7.318  1.00  1.10           O  
ATOM   5586  CB  GLU A 376      24.149 -21.008  -8.783  1.00  1.10           C  
ATOM   5587  CG  GLU A 376      23.247 -20.802 -10.038  1.00  1.10           C  
ATOM   5588  CD  GLU A 376      23.468 -19.483 -10.762  1.00  1.10           C  
ATOM   5589  OE1 GLU A 376      24.203 -18.657 -10.268  1.00  1.10           O  
ATOM   5590  OE2 GLU A 376      22.909 -19.316 -11.827  1.00  1.10           O  
ATOM   5591  H   GLU A 376      22.078 -21.355  -7.329  1.00  1.10           H  
ATOM   5592  HA  GLU A 376      23.837 -23.120  -8.766  1.00  1.10           H  
ATOM   5593 1HB  GLU A 376      23.982 -20.165  -8.111  1.00  1.10           H  
ATOM   5594 2HB  GLU A 376      25.191 -20.981  -9.097  1.00  1.10           H  
ATOM   5595 1HG  GLU A 376      23.436 -21.614 -10.736  1.00  1.10           H  
ATOM   5596 2HG  GLU A 376      22.203 -20.867  -9.730  1.00  1.10           H  
ATOM   5597  N   GLU A 377      24.887 -22.066  -5.823  1.00  1.14           N  
ATOM   5598  CA  GLU A 377      25.879 -22.362  -4.799  1.00  1.14           C  
ATOM   5599  C   GLU A 377      25.779 -23.827  -4.391  1.00  1.14           C  
ATOM   5600  O   GLU A 377      26.798 -24.495  -4.198  1.00  1.14           O  
ATOM   5601  CB  GLU A 377      25.715 -21.446  -3.577  1.00  1.14           C  
ATOM   5602  CG  GLU A 377      26.101 -19.964  -3.820  1.00  1.14           C  
ATOM   5603  CD  GLU A 377      25.873 -19.071  -2.611  1.00  1.14           C  
ATOM   5604  OE1 GLU A 377      25.346 -19.544  -1.633  1.00  1.14           O  
ATOM   5605  OE2 GLU A 377      26.230 -17.908  -2.670  1.00  1.14           O  
ATOM   5606  H   GLU A 377      24.142 -21.394  -5.636  1.00  1.14           H  
ATOM   5607  HA  GLU A 377      26.869 -22.191  -5.220  1.00  1.14           H  
ATOM   5608 1HB  GLU A 377      24.671 -21.465  -3.258  1.00  1.14           H  
ATOM   5609 2HB  GLU A 377      26.317 -21.825  -2.754  1.00  1.14           H  
ATOM   5610 1HG  GLU A 377      27.154 -19.921  -4.093  1.00  1.14           H  
ATOM   5611 2HG  GLU A 377      25.527 -19.582  -4.660  1.00  1.14           H  
ATOM   5612  N   ALA A 378      24.549 -24.343  -4.289  1.00  1.20           N  
ATOM   5613  CA  ALA A 378      24.351 -25.741  -3.945  1.00  1.20           C  
ATOM   5614  C   ALA A 378      24.963 -26.644  -5.007  1.00  1.20           C  
ATOM   5615  O   ALA A 378      25.612 -27.644  -4.684  1.00  1.20           O  
ATOM   5616  CB  ALA A 378      22.873 -26.041  -3.801  1.00  1.20           C  
ATOM   5617  H   ALA A 378      23.733 -23.745  -4.427  1.00  1.20           H  
ATOM   5618  HA  ALA A 378      24.853 -25.932  -2.998  1.00  1.20           H  
ATOM   5619 1HB  ALA A 378      22.734 -27.082  -3.524  1.00  1.20           H  
ATOM   5620 2HB  ALA A 378      22.449 -25.396  -3.031  1.00  1.20           H  
ATOM   5621 3HB  ALA A 378      22.372 -25.847  -4.746  1.00  1.20           H  
ATOM   5622  N   GLN A 379      24.803 -26.268  -6.279  1.00  1.31           N  
ATOM   5623  CA  GLN A 379      25.365 -27.074  -7.348  1.00  1.31           C  
ATOM   5624  C   GLN A 379      26.886 -27.041  -7.267  1.00  1.31           C  
ATOM   5625  O   GLN A 379      27.550 -28.066  -7.442  1.00  1.31           O  
ATOM   5626  CB  GLN A 379      24.900 -26.543  -8.705  1.00  1.31           C  
ATOM   5627  CG  GLN A 379      25.284 -27.399  -9.907  1.00  1.31           C  
ATOM   5628  CD  GLN A 379      24.626 -28.778  -9.889  1.00  1.31           C  
ATOM   5629  OE1 GLN A 379      23.398 -28.894  -9.795  1.00  1.31           O  
ATOM   5630  NE2 GLN A 379      25.435 -29.826  -9.996  1.00  1.31           N  
ATOM   5631  H   GLN A 379      24.244 -25.444  -6.504  1.00  1.31           H  
ATOM   5632  HA  GLN A 379      25.030 -28.102  -7.228  1.00  1.31           H  
ATOM   5633 1HB  GLN A 379      23.815 -26.429  -8.694  1.00  1.31           H  
ATOM   5634 2HB  GLN A 379      25.320 -25.547  -8.859  1.00  1.31           H  
ATOM   5635 1HG  GLN A 379      24.977 -26.882 -10.814  1.00  1.31           H  
ATOM   5636 2HG  GLN A 379      26.368 -27.536  -9.902  1.00  1.31           H  
ATOM   5637 1HE2 GLN A 379      25.057 -30.753  -9.998  1.00  1.31           H  
ATOM   5638 2HE2 GLN A 379      26.424 -29.686 -10.080  1.00  1.31           H  
ATOM   5639  N   ALA A 380      27.442 -25.869  -6.952  1.00  1.47           N  
ATOM   5640  CA  ALA A 380      28.883 -25.740  -6.821  1.00  1.47           C  
ATOM   5641  C   ALA A 380      29.393 -26.628  -5.697  1.00  1.47           C  
ATOM   5642  O   ALA A 380      30.451 -27.243  -5.806  1.00  1.47           O  
ATOM   5643  CB  ALA A 380      29.258 -24.294  -6.555  1.00  1.47           C  
ATOM   5644  H   ALA A 380      26.852 -25.045  -6.833  1.00  1.47           H  
ATOM   5645  HA  ALA A 380      29.342 -26.072  -7.752  1.00  1.47           H  
ATOM   5646 1HB  ALA A 380      30.339 -24.207  -6.478  1.00  1.47           H  
ATOM   5647 2HB  ALA A 380      28.895 -23.672  -7.373  1.00  1.47           H  
ATOM   5648 3HB  ALA A 380      28.803 -23.967  -5.627  1.00  1.47           H  
ATOM   5649  N   ALA A 381      28.637 -26.690  -4.600  1.00  1.68           N  
ATOM   5650  CA  ALA A 381      29.003 -27.533  -3.476  1.00  1.68           C  
ATOM   5651  C   ALA A 381      28.984 -29.007  -3.871  1.00  1.68           C  
ATOM   5652  O   ALA A 381      29.848 -29.784  -3.462  1.00  1.68           O  
ATOM   5653  CB  ALA A 381      28.052 -27.293  -2.317  1.00  1.68           C  
ATOM   5654  H   ALA A 381      27.791 -26.124  -4.544  1.00  1.68           H  
ATOM   5655  HA  ALA A 381      30.015 -27.273  -3.174  1.00  1.68           H  
ATOM   5656 1HB  ALA A 381      28.347 -27.909  -1.472  1.00  1.68           H  
ATOM   5657 2HB  ALA A 381      28.086 -26.240  -2.036  1.00  1.68           H  
ATOM   5658 3HB  ALA A 381      27.043 -27.551  -2.617  1.00  1.68           H  
ATOM   5659  N   ALA A 382      27.984 -29.388  -4.674  1.00  1.92           N  
ATOM   5660  CA  ALA A 382      27.819 -30.764  -5.126  1.00  1.92           C  
ATOM   5661  C   ALA A 382      28.986 -31.269  -5.976  1.00  1.92           C  
ATOM   5662  O   ALA A 382      29.381 -32.433  -5.852  1.00  1.92           O  
ATOM   5663  CB  ALA A 382      26.536 -30.891  -5.929  1.00  1.92           C  
ATOM   5664  H   ALA A 382      27.289 -28.695  -4.953  1.00  1.92           H  
ATOM   5665  HA  ALA A 382      27.750 -31.394  -4.241  1.00  1.92           H  
ATOM   5666 1HB  ALA A 382      26.396 -31.928  -6.225  1.00  1.92           H  
ATOM   5667 2HB  ALA A 382      25.694 -30.564  -5.319  1.00  1.92           H  
ATOM   5668 3HB  ALA A 382      26.600 -30.270  -6.816  1.00  1.92           H  
ATOM   5669  N   ALA A 383      29.530 -30.405  -6.838  1.00  2.20           N  
ATOM   5670  CA  ALA A 383      30.625 -30.813  -7.718  1.00  2.20           C  
ATOM   5671  C   ALA A 383      31.271 -29.625  -8.426  1.00  2.20           C  
ATOM   5672  O   ALA A 383      32.473 -29.405  -8.268  1.00  2.20           O  
ATOM   5673  OXT ALA A 383      30.723 -29.211  -9.448  1.00  2.20           O  
ATOM   5674  CB  ALA A 383      30.121 -31.803  -8.764  1.00  2.20           C  
ATOM   5675  H   ALA A 383      29.138 -29.461  -6.900  1.00  2.20           H  
ATOM   5676  HA  ALA A 383      31.387 -31.292  -7.104  1.00  2.20           H  
ATOM   5677 1HB  ALA A 383      30.954 -32.117  -9.393  1.00  2.20           H  
ATOM   5678 2HB  ALA A 383      29.689 -32.678  -8.285  1.00  2.20           H  
ATOM   5679 3HB  ALA A 383      29.364 -31.321  -9.379  1.00  2.20           H  
ENDMDL

REMARK ID 637584 DOMAINID 631279 MODEL 5 5
MODEL     5
ATOM      1  N   VAL A   1      -0.229  -1.073   1.585  1.00  2.94           N  
ATOM      2  CA  VAL A   1       1.051  -0.679   2.156  1.00  2.94           C  
ATOM      3  C   VAL A   1       1.452   0.688   1.618  1.00  2.94           C  
ATOM      4  O   VAL A   1       1.297   0.965   0.427  1.00  2.94           O  
ATOM      5  CB  VAL A   1       2.133  -1.734   1.835  1.00  2.94           C  
ATOM      6  CG1 VAL A   1       3.501  -1.290   2.363  1.00  2.94           C  
ATOM      7  CG2 VAL A   1       1.733  -3.063   2.456  1.00  2.94           C  
ATOM      8 1H   VAL A   1      -0.810  -1.478   2.305  1.00  2.94           H  
ATOM      9 2H   VAL A   1      -0.685  -0.257   1.202  1.00  2.94           H  
ATOM     10 3H   VAL A   1      -0.078  -1.750   0.852  1.00  2.94           H  
ATOM     11  HA  VAL A   1       0.944  -0.611   3.239  1.00  2.94           H  
ATOM     12  HB  VAL A   1       2.216  -1.843   0.753  1.00  2.94           H  
ATOM     13 1HG1 VAL A   1       4.247  -2.045   2.116  1.00  2.94           H  
ATOM     14 2HG1 VAL A   1       3.783  -0.367   1.918  1.00  2.94           H  
ATOM     15 3HG1 VAL A   1       3.453  -1.169   3.443  1.00  2.94           H  
ATOM     16 1HG2 VAL A   1       2.484  -3.816   2.221  1.00  2.94           H  
ATOM     17 2HG2 VAL A   1       1.658  -2.951   3.538  1.00  2.94           H  
ATOM     18 3HG2 VAL A   1       0.768  -3.376   2.056  1.00  2.94           H  
ATOM     19  N   ASN A   2       1.958   1.543   2.504  1.00  2.50           N  
ATOM     20  CA  ASN A   2       2.365   2.907   2.158  1.00  2.50           C  
ATOM     21  C   ASN A   2       3.772   3.228   2.683  1.00  2.50           C  
ATOM     22  O   ASN A   2       3.894   3.876   3.725  1.00  2.50           O  
ATOM     23  CB  ASN A   2       1.369   3.902   2.721  1.00  2.50           C  
ATOM     24  CG  ASN A   2      -0.022   3.746   2.133  1.00  2.50           C  
ATOM     25  OD1 ASN A   2      -0.295   4.127   0.988  1.00  2.50           O  
ATOM     26  ND2 ASN A   2      -0.917   3.197   2.915  1.00  2.50           N  
ATOM     27  H   ASN A   2       2.065   1.243   3.464  1.00  2.50           H  
ATOM     28  HA  ASN A   2       2.367   3.011   1.076  1.00  2.50           H  
ATOM     29 1HB  ASN A   2       1.297   3.749   3.797  1.00  2.50           H  
ATOM     30 2HB  ASN A   2       1.722   4.907   2.579  1.00  2.50           H  
ATOM     31 1HD2 ASN A   2      -1.859   3.077   2.593  1.00  2.50           H  
ATOM     32 2HD2 ASN A   2      -0.667   2.913   3.840  1.00  2.50           H  
ATOM     33  N   PRO A   3       4.844   2.749   2.018  1.00  2.08           N  
ATOM     34  CA  PRO A   3       6.228   2.839   2.451  1.00  2.08           C  
ATOM     35  C   PRO A   3       6.639   4.281   2.622  1.00  2.08           C  
ATOM     36  O   PRO A   3       6.186   5.132   1.869  1.00  2.08           O  
ATOM     37  CB  PRO A   3       7.003   2.226   1.276  1.00  2.08           C  
ATOM     38  CG  PRO A   3       6.002   1.357   0.564  1.00  2.08           C  
ATOM     39  CD  PRO A   3       4.698   2.116   0.684  1.00  2.08           C  
ATOM     40  HA  PRO A   3       6.368   2.270   3.383  1.00  2.08           H  
ATOM     41 1HB  PRO A   3       7.402   3.032   0.638  1.00  2.08           H  
ATOM     42 2HB  PRO A   3       7.870   1.663   1.654  1.00  2.08           H  
ATOM     43 1HG  PRO A   3       6.303   1.207  -0.484  1.00  2.08           H  
ATOM     44 2HG  PRO A   3       5.967   0.363   1.028  1.00  2.08           H  
ATOM     45 1HD  PRO A   3       4.633   2.886  -0.098  1.00  2.08           H  
ATOM     46 2HD  PRO A   3       3.888   1.420   0.616  1.00  2.08           H  
ATOM     47  N   LYS A   4       7.523   4.550   3.572  1.00  1.74           N  
ATOM     48  CA  LYS A   4       8.026   5.911   3.759  1.00  1.74           C  
ATOM     49  C   LYS A   4       9.444   5.965   3.205  1.00  1.74           C  
ATOM     50  O   LYS A   4      10.129   4.938   3.200  1.00  1.74           O  
ATOM     51  CB  LYS A   4       7.986   6.281   5.236  1.00  1.74           C  
ATOM     52  CG  LYS A   4       6.598   6.137   5.869  1.00  1.74           C  
ATOM     53  CD  LYS A   4       5.575   7.069   5.220  1.00  1.74           C  
ATOM     54  CE  LYS A   4       4.242   7.005   5.949  1.00  1.74           C  
ATOM     55  NZ  LYS A   4       3.219   7.863   5.313  1.00  1.74           N  
ATOM     56  H   LYS A   4       7.856   3.810   4.172  1.00  1.74           H  
ATOM     57  HA  LYS A   4       7.411   6.617   3.195  1.00  1.74           H  
ATOM     58 1HB  LYS A   4       8.681   5.651   5.788  1.00  1.74           H  
ATOM     59 2HB  LYS A   4       8.312   7.313   5.359  1.00  1.74           H  
ATOM     60 1HG  LYS A   4       6.250   5.109   5.756  1.00  1.74           H  
ATOM     61 2HG  LYS A   4       6.659   6.370   6.929  1.00  1.74           H  
ATOM     62 1HD  LYS A   4       5.942   8.092   5.236  1.00  1.74           H  
ATOM     63 2HD  LYS A   4       5.421   6.777   4.174  1.00  1.74           H  
ATOM     64 1HE  LYS A   4       3.885   5.975   5.951  1.00  1.74           H  
ATOM     65 2HE  LYS A   4       4.385   7.335   6.977  1.00  1.74           H  
ATOM     66 1HZ  LYS A   4       2.353   7.796   5.822  1.00  1.74           H  
ATOM     67 2HZ  LYS A   4       3.537   8.855   5.303  1.00  1.74           H  
ATOM     68 3HZ  LYS A   4       3.073   7.554   4.365  1.00  1.74           H  
ATOM     69  N   SER A   5       9.886   7.123   2.708  1.00  1.47           N  
ATOM     70  CA  SER A   5      11.254   7.183   2.170  1.00  1.47           C  
ATOM     71  C   SER A   5      11.997   8.523   2.194  1.00  1.47           C  
ATOM     72  O   SER A   5      13.013   8.655   1.500  1.00  1.47           O  
ATOM     73  CB  SER A   5      11.279   6.629   0.755  1.00  1.47           C  
ATOM     74  OG  SER A   5      10.452   7.349  -0.111  1.00  1.47           O  
ATOM     75  H   SER A   5       9.284   7.960   2.744  1.00  1.47           H  
ATOM     76  HA  SER A   5      11.850   6.502   2.776  1.00  1.47           H  
ATOM     77 1HB  SER A   5      12.299   6.658   0.381  1.00  1.47           H  
ATOM     78 2HB  SER A   5      10.968   5.587   0.766  1.00  1.47           H  
ATOM     79  HG  SER A   5      10.734   8.289  -0.077  1.00  1.47           H  
ATOM     80  N   SER A   6      11.526   9.520   2.934  1.00  1.26           N  
ATOM     81  CA  SER A   6      12.191  10.810   2.858  1.00  1.26           C  
ATOM     82  C   SER A   6      13.642  10.796   3.291  1.00  1.26           C  
ATOM     83  O   SER A   6      14.035  10.108   4.234  1.00  1.26           O  
ATOM     84  CB  SER A   6      11.476  11.851   3.656  1.00  1.26           C  
ATOM     85  OG  SER A   6      12.203  13.043   3.628  1.00  1.26           O  
ATOM     86  H   SER A   6      10.708   9.425   3.548  1.00  1.26           H  
ATOM     87  HA  SER A   6      12.160  11.127   1.816  1.00  1.26           H  
ATOM     88 1HB  SER A   6      10.485  12.010   3.236  1.00  1.26           H  
ATOM     89 2HB  SER A   6      11.351  11.517   4.683  1.00  1.26           H  
ATOM     90  HG  SER A   6      11.595  13.765   3.838  1.00  1.26           H  
ATOM     91  N   LYS A   7      14.430  11.591   2.580  1.00  1.12           N  
ATOM     92  CA  LYS A   7      15.842  11.778   2.849  1.00  1.12           C  
ATOM     93  C   LYS A   7      16.077  13.161   3.458  1.00  1.12           C  
ATOM     94  O   LYS A   7      17.194  13.514   3.835  1.00  1.12           O  
ATOM     95  CB  LYS A   7      16.622  11.603   1.556  1.00  1.12           C  
ATOM     96  CG  LYS A   7      16.423  10.248   0.885  1.00  1.12           C  
ATOM     97  CD  LYS A   7      16.928   9.105   1.759  1.00  1.12           C  
ATOM     98  CE  LYS A   7      16.799   7.767   1.046  1.00  1.12           C  
ATOM     99  NZ  LYS A   7      17.275   6.631   1.895  1.00  1.12           N  
ATOM    100  H   LYS A   7      14.013  12.103   1.815  1.00  1.12           H  
ATOM    101  HA  LYS A   7      16.169  11.028   3.570  1.00  1.12           H  
ATOM    102 1HB  LYS A   7      16.311  12.369   0.844  1.00  1.12           H  
ATOM    103 2HB  LYS A   7      17.684  11.732   1.753  1.00  1.12           H  
ATOM    104 1HG  LYS A   7      15.359  10.092   0.690  1.00  1.12           H  
ATOM    105 2HG  LYS A   7      16.952  10.231  -0.069  1.00  1.12           H  
ATOM    106 1HD  LYS A   7      17.972   9.275   2.022  1.00  1.12           H  
ATOM    107 2HD  LYS A   7      16.337   9.069   2.679  1.00  1.12           H  
ATOM    108 1HE  LYS A   7      15.748   7.605   0.795  1.00  1.12           H  
ATOM    109 2HE  LYS A   7      17.383   7.794   0.126  1.00  1.12           H  
ATOM    110 1HZ  LYS A   7      17.164   5.766   1.388  1.00  1.12           H  
ATOM    111 2HZ  LYS A   7      18.249   6.764   2.128  1.00  1.12           H  
ATOM    112 3HZ  LYS A   7      16.726   6.598   2.743  1.00  1.12           H  
ATOM    113  N   PHE A   8      15.013  13.958   3.487  1.00  1.01           N  
ATOM    114  CA  PHE A   8      15.024  15.334   3.987  1.00  1.01           C  
ATOM    115  C   PHE A   8      13.602  15.786   4.298  1.00  1.01           C  
ATOM    116  O   PHE A   8      12.630  15.248   3.764  1.00  1.01           O  
ATOM    117  CB  PHE A   8      15.746  16.291   3.027  1.00  1.01           C  
ATOM    118  CG  PHE A   8      15.276  16.330   1.609  1.00  1.01           C  
ATOM    119  CD1 PHE A   8      14.305  17.214   1.193  1.00  1.01           C  
ATOM    120  CD2 PHE A   8      15.855  15.490   0.669  1.00  1.01           C  
ATOM    121  CE1 PHE A   8      13.924  17.243  -0.131  1.00  1.01           C  
ATOM    122  CE2 PHE A   8      15.477  15.521  -0.643  1.00  1.01           C  
ATOM    123  CZ  PHE A   8      14.508  16.397  -1.042  1.00  1.01           C  
ATOM    124  H   PHE A   8      14.116  13.559   3.224  1.00  1.01           H  
ATOM    125  HA  PHE A   8      15.584  15.350   4.923  1.00  1.01           H  
ATOM    126 1HB  PHE A   8      15.669  17.303   3.422  1.00  1.01           H  
ATOM    127 2HB  PHE A   8      16.798  16.048   3.025  1.00  1.01           H  
ATOM    128  HD1 PHE A   8      13.844  17.892   1.917  1.00  1.01           H  
ATOM    129  HD2 PHE A   8      16.626  14.804   0.986  1.00  1.01           H  
ATOM    130  HE1 PHE A   8      13.162  17.939  -0.459  1.00  1.01           H  
ATOM    131  HE2 PHE A   8      15.945  14.852  -1.372  1.00  1.01           H  
ATOM    132  HZ  PHE A   8      14.202  16.420  -2.078  1.00  1.01           H  
ATOM    133  N   LYS A   9      13.447  16.795   5.134  1.00  0.93           N  
ATOM    134  CA  LYS A   9      12.083  17.181   5.446  1.00  0.93           C  
ATOM    135  C   LYS A   9      11.431  18.148   4.470  1.00  0.93           C  
ATOM    136  O   LYS A   9      11.797  19.326   4.373  1.00  0.93           O  
ATOM    137  CB  LYS A   9      12.002  17.754   6.852  1.00  0.93           C  
ATOM    138  CG  LYS A   9      10.596  18.198   7.257  1.00  0.93           C  
ATOM    139  CD  LYS A   9       9.674  17.008   7.409  1.00  0.93           C  
ATOM    140  CE  LYS A   9       8.300  17.427   7.873  1.00  0.93           C  
ATOM    141  NZ  LYS A   9       7.409  16.268   8.025  1.00  0.93           N  
ATOM    142  H   LYS A   9      14.239  17.254   5.565  1.00  0.93           H  
ATOM    143  HA  LYS A   9      11.476  16.275   5.441  1.00  0.93           H  
ATOM    144 1HB  LYS A   9      12.343  17.016   7.576  1.00  0.93           H  
ATOM    145 2HB  LYS A   9      12.663  18.610   6.929  1.00  0.93           H  
ATOM    146 1HG  LYS A   9      10.639  18.735   8.204  1.00  0.93           H  
ATOM    147 2HG  LYS A   9      10.191  18.867   6.498  1.00  0.93           H  
ATOM    148 1HD  LYS A   9       9.572  16.503   6.447  1.00  0.93           H  
ATOM    149 2HD  LYS A   9      10.091  16.307   8.129  1.00  0.93           H  
ATOM    150 1HE  LYS A   9       8.380  17.943   8.828  1.00  0.93           H  
ATOM    151 2HE  LYS A   9       7.868  18.107   7.137  1.00  0.93           H  
ATOM    152 1HZ  LYS A   9       6.465  16.547   8.315  1.00  0.93           H  
ATOM    153 2HZ  LYS A   9       7.295  15.785   7.140  1.00  0.93           H  
ATOM    154 3HZ  LYS A   9       7.765  15.621   8.694  1.00  0.93           H  
ATOM    155  N   MET A  10      10.410  17.625   3.791  1.00  0.87           N  
ATOM    156  CA  MET A  10       9.575  18.360   2.852  1.00  0.87           C  
ATOM    157  C   MET A  10       8.275  18.564   3.592  1.00  0.87           C  
ATOM    158  O   MET A  10       7.637  17.587   4.004  1.00  0.87           O  
ATOM    159  CB  MET A  10       9.363  17.579   1.554  1.00  0.87           C  
ATOM    160  CG  MET A  10      10.641  17.322   0.783  1.00  0.87           C  
ATOM    161  SD  MET A  10      10.458  16.306  -0.687  1.00  0.87           S  
ATOM    162  CE  MET A  10      10.364  14.654   0.007  1.00  0.87           C  
ATOM    163  H   MET A  10      10.213  16.644   3.934  1.00  0.87           H  
ATOM    164  HA  MET A  10      10.003  19.337   2.646  1.00  0.87           H  
ATOM    165 1HB  MET A  10       8.902  16.620   1.777  1.00  0.87           H  
ATOM    166 2HB  MET A  10       8.681  18.129   0.913  1.00  0.87           H  
ATOM    167 1HG  MET A  10      11.044  18.259   0.471  1.00  0.87           H  
ATOM    168 2HG  MET A  10      11.362  16.838   1.445  1.00  0.87           H  
ATOM    169 1HE  MET A  10      10.261  13.927  -0.799  1.00  0.87           H  
ATOM    170 2HE  MET A  10      11.285  14.443   0.563  1.00  0.87           H  
ATOM    171 3HE  MET A  10       9.512  14.582   0.674  1.00  0.87           H  
ATOM    172  N   LYS A  11       7.909  19.819   3.800  1.00  0.81           N  
ATOM    173  CA  LYS A  11       6.761  20.148   4.629  1.00  0.81           C  
ATOM    174  C   LYS A  11       5.481  20.350   3.846  1.00  0.81           C  
ATOM    175  O   LYS A  11       4.430  19.770   4.153  1.00  0.81           O  
ATOM    176  CB  LYS A  11       7.027  21.477   5.349  1.00  0.81           C  
ATOM    177  CG  LYS A  11       8.129  21.499   6.377  1.00  0.81           C  
ATOM    178  CD  LYS A  11       8.202  22.898   6.997  1.00  0.81           C  
ATOM    179  CE  LYS A  11       9.300  23.013   8.022  1.00  0.81           C  
ATOM    180  NZ  LYS A  11       9.348  24.376   8.634  1.00  0.81           N  
ATOM    181  H   LYS A  11       8.459  20.574   3.390  1.00  0.81           H  
ATOM    182  HA  LYS A  11       6.603  19.345   5.347  1.00  0.81           H  
ATOM    183 1HB  LYS A  11       7.283  22.238   4.604  1.00  0.81           H  
ATOM    184 2HB  LYS A  11       6.111  21.808   5.836  1.00  0.81           H  
ATOM    185 1HG  LYS A  11       7.940  20.760   7.153  1.00  0.81           H  
ATOM    186 2HG  LYS A  11       9.085  21.270   5.895  1.00  0.81           H  
ATOM    187 1HD  LYS A  11       8.384  23.628   6.205  1.00  0.81           H  
ATOM    188 2HD  LYS A  11       7.250  23.135   7.471  1.00  0.81           H  
ATOM    189 1HE  LYS A  11       9.145  22.272   8.807  1.00  0.81           H  
ATOM    190 2HE  LYS A  11      10.247  22.816   7.533  1.00  0.81           H  
ATOM    191 1HZ  LYS A  11      10.100  24.413   9.308  1.00  0.81           H  
ATOM    192 2HZ  LYS A  11       9.507  25.065   7.910  1.00  0.81           H  
ATOM    193 3HZ  LYS A  11       8.471  24.570   9.097  1.00  0.81           H  
ATOM    194  N   GLU A  12       5.581  21.212   2.854  1.00  0.77           N  
ATOM    195  CA  GLU A  12       4.416  21.663   2.107  1.00  0.77           C  
ATOM    196  C   GLU A  12       4.821  22.162   0.745  1.00  0.77           C  
ATOM    197  O   GLU A  12       5.970  22.525   0.509  1.00  0.77           O  
ATOM    198  CB  GLU A  12       3.678  22.755   2.912  1.00  0.77           C  
ATOM    199  CG  GLU A  12       2.383  23.364   2.296  1.00  0.77           C  
ATOM    200  CD  GLU A  12       1.245  22.404   2.007  1.00  0.77           C  
ATOM    201  OE1 GLU A  12       1.365  21.658   1.067  1.00  0.77           O  
ATOM    202  OE2 GLU A  12       0.227  22.464   2.668  1.00  0.77           O  
ATOM    203  H   GLU A  12       6.509  21.587   2.641  1.00  0.77           H  
ATOM    204  HA  GLU A  12       3.742  20.815   1.966  1.00  0.77           H  
ATOM    205 1HB  GLU A  12       3.408  22.355   3.890  1.00  0.77           H  
ATOM    206 2HB  GLU A  12       4.366  23.584   3.087  1.00  0.77           H  
ATOM    207 1HG  GLU A  12       2.012  24.101   3.005  1.00  0.77           H  
ATOM    208 2HG  GLU A  12       2.630  23.903   1.402  1.00  0.77           H  
ATOM    209  N   PHE A  13       3.896  22.134  -0.178  1.00  0.73           N  
ATOM    210  CA  PHE A  13       4.188  22.663  -1.487  1.00  0.73           C  
ATOM    211  C   PHE A  13       4.341  24.190  -1.352  1.00  0.73           C  
ATOM    212  O   PHE A  13       3.520  24.819  -0.691  1.00  0.73           O  
ATOM    213  CB  PHE A  13       3.069  22.324  -2.431  1.00  0.73           C  
ATOM    214  CG  PHE A  13       3.446  22.585  -3.696  1.00  0.73           C  
ATOM    215  CD1 PHE A  13       4.188  21.671  -4.360  1.00  0.73           C  
ATOM    216  CD2 PHE A  13       3.164  23.743  -4.238  1.00  0.73           C  
ATOM    217  CE1 PHE A  13       4.621  21.929  -5.578  1.00  0.73           C  
ATOM    218  CE2 PHE A  13       3.588  24.026  -5.440  1.00  0.73           C  
ATOM    219  CZ  PHE A  13       4.323  23.136  -6.141  1.00  0.73           C  
ATOM    220  H   PHE A  13       2.954  21.813   0.073  1.00  0.73           H  
ATOM    221  HA  PHE A  13       5.122  22.236  -1.853  1.00  0.73           H  
ATOM    222 1HB  PHE A  13       2.810  21.268  -2.350  1.00  0.73           H  
ATOM    223 2HB  PHE A  13       2.179  22.911  -2.195  1.00  0.73           H  
ATOM    224  HD1 PHE A  13       4.430  20.732  -3.881  1.00  0.73           H  
ATOM    225  HD2 PHE A  13       2.595  24.470  -3.668  1.00  0.73           H  
ATOM    226  HE1 PHE A  13       5.205  21.188  -6.077  1.00  0.73           H  
ATOM    227  HE2 PHE A  13       3.352  24.972  -5.830  1.00  0.73           H  
ATOM    228  HZ  PHE A  13       4.676  23.396  -7.117  1.00  0.73           H  
ATOM    229  N   ASP A  14       5.374  24.802  -1.940  1.00  0.70           N  
ATOM    230  CA  ASP A  14       5.533  26.252  -1.771  1.00  0.70           C  
ATOM    231  C   ASP A  14       4.881  27.072  -2.885  1.00  0.70           C  
ATOM    232  O   ASP A  14       4.108  27.992  -2.614  1.00  0.70           O  
ATOM    233  CB  ASP A  14       7.012  26.642  -1.703  1.00  0.70           C  
ATOM    234  CG  ASP A  14       7.259  28.062  -1.152  1.00  0.70           C  
ATOM    235  OD1 ASP A  14       6.919  28.290   0.002  1.00  0.70           O  
ATOM    236  OD2 ASP A  14       7.749  28.909  -1.872  1.00  0.70           O  
ATOM    237  H   ASP A  14       6.022  24.284  -2.522  1.00  0.70           H  
ATOM    238  HA  ASP A  14       5.065  26.536  -0.828  1.00  0.70           H  
ATOM    239 1HB  ASP A  14       7.545  25.936  -1.084  1.00  0.70           H  
ATOM    240 2HB  ASP A  14       7.445  26.577  -2.698  1.00  0.70           H  
ATOM    241  N   HIS A  15       5.243  26.786  -4.136  1.00  0.67           N  
ATOM    242  CA  HIS A  15       4.688  27.561  -5.246  1.00  0.67           C  
ATOM    243  C   HIS A  15       4.927  26.940  -6.610  1.00  0.67           C  
ATOM    244  O   HIS A  15       5.820  26.114  -6.792  1.00  0.67           O  
ATOM    245  CB  HIS A  15       5.216  29.019  -5.298  1.00  0.67           C  
ATOM    246  CG  HIS A  15       6.685  29.248  -5.625  1.00  0.67           C  
ATOM    247  ND1 HIS A  15       7.714  29.174  -4.682  1.00  0.67           N  
ATOM    248  CD2 HIS A  15       7.276  29.590  -6.798  1.00  0.67           C  
ATOM    249  CE1 HIS A  15       8.865  29.465  -5.278  1.00  0.67           C  
ATOM    250  NE2 HIS A  15       8.619  29.720  -6.555  1.00  0.67           N  
ATOM    251  H   HIS A  15       5.861  25.993  -4.297  1.00  0.67           H  
ATOM    252  HA  HIS A  15       3.613  27.613  -5.113  1.00  0.67           H  
ATOM    253 1HB  HIS A  15       4.633  29.573  -6.033  1.00  0.67           H  
ATOM    254 2HB  HIS A  15       5.040  29.488  -4.349  1.00  0.67           H  
ATOM    255  HD1 HIS A  15       7.654  28.988  -3.670  1.00  0.67           H  
ATOM    256  HD2 HIS A  15       6.880  29.770  -7.802  1.00  0.67           H  
ATOM    257  HE1 HIS A  15       9.801  29.466  -4.718  1.00  0.67           H  
ATOM    258  N   ILE A  16       4.158  27.383  -7.587  1.00  0.65           N  
ATOM    259  CA  ILE A  16       4.421  26.971  -8.963  1.00  0.65           C  
ATOM    260  C   ILE A  16       4.743  28.174  -9.814  1.00  0.65           C  
ATOM    261  O   ILE A  16       4.016  29.164  -9.757  1.00  0.65           O  
ATOM    262  CB  ILE A  16       3.248  26.209  -9.564  1.00  0.65           C  
ATOM    263  CG1 ILE A  16       3.006  25.036  -8.790  1.00  0.65           C  
ATOM    264  CG2 ILE A  16       3.563  25.815 -10.914  1.00  0.65           C  
ATOM    265  CD1 ILE A  16       1.827  24.345  -9.129  1.00  0.65           C  
ATOM    266  H   ILE A  16       3.394  28.023  -7.349  1.00  0.65           H  
ATOM    267  HA  ILE A  16       5.289  26.313  -8.980  1.00  0.65           H  
ATOM    268  HB  ILE A  16       2.355  26.823  -9.551  1.00  0.65           H  
ATOM    269 1HG1 ILE A  16       3.850  24.362  -8.904  1.00  0.65           H  
ATOM    270 2HG1 ILE A  16       2.922  25.332  -7.800  1.00  0.65           H  
ATOM    271 1HG2 ILE A  16       2.742  25.259 -11.315  1.00  0.65           H  
ATOM    272 2HG2 ILE A  16       3.751  26.687 -11.533  1.00  0.65           H  
ATOM    273 3HG2 ILE A  16       4.449  25.190 -10.879  1.00  0.65           H  
ATOM    274 1HD1 ILE A  16       1.717  23.491  -8.483  1.00  0.65           H  
ATOM    275 2HD1 ILE A  16       0.979  25.011  -9.002  1.00  0.65           H  
ATOM    276 3HD1 ILE A  16       1.909  24.024 -10.150  1.00  0.65           H  
ATOM    277  N   GLU A  17       5.848  28.108 -10.560  1.00  0.64           N  
ATOM    278  CA  GLU A  17       6.209  29.213 -11.430  1.00  0.64           C  
ATOM    279  C   GLU A  17       5.885  28.851 -12.862  1.00  0.64           C  
ATOM    280  O   GLU A  17       6.336  27.815 -13.383  1.00  0.64           O  
ATOM    281  CB  GLU A  17       7.677  29.604 -11.331  1.00  0.64           C  
ATOM    282  CG  GLU A  17       8.034  30.880 -12.140  1.00  0.64           C  
ATOM    283  CD  GLU A  17       9.477  31.281 -12.023  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      10.197  30.575 -11.381  1.00  0.64           O  
ATOM    285  OE2 GLU A  17       9.848  32.321 -12.531  1.00  0.64           O  
ATOM    286  H   GLU A  17       6.400  27.253 -10.561  1.00  0.64           H  
ATOM    287  HA  GLU A  17       5.612  30.074 -11.159  1.00  0.64           H  
ATOM    288 1HB  GLU A  17       7.964  29.743 -10.288  1.00  0.64           H  
ATOM    289 2HB  GLU A  17       8.271  28.815 -11.746  1.00  0.64           H  
ATOM    290 1HG  GLU A  17       7.812  30.701 -13.194  1.00  0.64           H  
ATOM    291 2HG  GLU A  17       7.399  31.701 -11.805  1.00  0.64           H  
ATOM    292  N   PHE A  18       5.135  29.730 -13.493  1.00  0.65           N  
ATOM    293  CA  PHE A  18       4.688  29.557 -14.850  1.00  0.65           C  
ATOM    294  C   PHE A  18       5.447  30.466 -15.754  1.00  0.65           C  
ATOM    295  O   PHE A  18       5.760  31.607 -15.396  1.00  0.65           O  
ATOM    296  CB  PHE A  18       3.240  29.943 -14.945  1.00  0.65           C  
ATOM    297  CG  PHE A  18       2.421  29.128 -14.137  1.00  0.65           C  
ATOM    298  CD1 PHE A  18       2.345  29.424 -12.808  1.00  0.65           C  
ATOM    299  CD2 PHE A  18       1.699  28.111 -14.639  1.00  0.65           C  
ATOM    300  CE1 PHE A  18       1.599  28.724 -11.994  1.00  0.65           C  
ATOM    301  CE2 PHE A  18       0.914  27.397 -13.804  1.00  0.65           C  
ATOM    302  CZ  PHE A  18       0.880  27.716 -12.470  1.00  0.65           C  
ATOM    303  H   PHE A  18       4.837  30.554 -12.977  1.00  0.65           H  
ATOM    304  HA  PHE A  18       4.847  28.535 -15.154  1.00  0.65           H  
ATOM    305 1HB  PHE A  18       3.134  30.963 -14.623  1.00  0.65           H  
ATOM    306 2HB  PHE A  18       2.903  29.870 -15.979  1.00  0.65           H  
ATOM    307  HD1 PHE A  18       2.920  30.245 -12.419  1.00  0.65           H  
ATOM    308  HD2 PHE A  18       1.755  27.884 -15.700  1.00  0.65           H  
ATOM    309  HE1 PHE A  18       1.584  28.971 -10.949  1.00  0.65           H  
ATOM    310  HE2 PHE A  18       0.323  26.574 -14.185  1.00  0.65           H  
ATOM    311  HZ  PHE A  18       0.276  27.160 -11.796  1.00  0.65           H  
ATOM    312  N   ALA A  19       5.713  29.983 -16.938  1.00  0.66           N  
ATOM    313  CA  ALA A  19       6.345  30.809 -17.917  1.00  0.66           C  
ATOM    314  C   ALA A  19       5.326  31.235 -18.931  1.00  0.66           C  
ATOM    315  O   ALA A  19       4.479  30.452 -19.378  1.00  0.66           O  
ATOM    316  CB  ALA A  19       7.492  30.080 -18.551  1.00  0.66           C  
ATOM    317  H   ALA A  19       5.434  29.034 -17.159  1.00  0.66           H  
ATOM    318  HA  ALA A  19       6.698  31.705 -17.428  1.00  0.66           H  
ATOM    319 1HB  ALA A  19       7.967  30.693 -19.291  1.00  0.66           H  
ATOM    320 2HB  ALA A  19       8.218  29.795 -17.795  1.00  0.66           H  
ATOM    321 3HB  ALA A  19       7.086  29.224 -19.005  1.00  0.66           H  
ATOM    322  N   VAL A  20       5.403  32.500 -19.279  1.00  0.68           N  
ATOM    323  CA  VAL A  20       4.482  33.095 -20.212  1.00  0.68           C  
ATOM    324  C   VAL A  20       5.125  34.264 -20.955  1.00  0.68           C  
ATOM    325  O   VAL A  20       6.149  34.806 -20.527  1.00  0.68           O  
ATOM    326  CB  VAL A  20       3.218  33.517 -19.430  1.00  0.68           C  
ATOM    327  CG1 VAL A  20       3.535  34.638 -18.477  1.00  0.68           C  
ATOM    328  CG2 VAL A  20       2.078  33.881 -20.394  1.00  0.68           C  
ATOM    329  H   VAL A  20       6.091  33.093 -18.814  1.00  0.68           H  
ATOM    330  HA  VAL A  20       4.197  32.336 -20.943  1.00  0.68           H  
ATOM    331  HB  VAL A  20       2.905  32.682 -18.826  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20       2.640  34.890 -17.918  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20       4.316  34.327 -17.790  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20       3.869  35.490 -19.038  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20       1.208  34.121 -19.825  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20       2.316  34.714 -20.998  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20       1.864  33.022 -21.031  1.00  0.68           H  
ATOM    338  N   GLU A  21       4.590  34.575 -22.136  1.00  0.69           N  
ATOM    339  CA  GLU A  21       5.023  35.738 -22.909  1.00  0.69           C  
ATOM    340  C   GLU A  21       4.754  37.065 -22.174  1.00  0.69           C  
ATOM    341  O   GLU A  21       5.503  38.028 -22.326  1.00  0.69           O  
ATOM    342  CB  GLU A  21       4.300  35.799 -24.261  1.00  0.69           C  
ATOM    343  CG  GLU A  21       4.669  34.727 -25.264  1.00  0.69           C  
ATOM    344  CD  GLU A  21       3.960  34.891 -26.584  1.00  0.69           C  
ATOM    345  OE1 GLU A  21       3.055  35.687 -26.652  1.00  0.69           O  
ATOM    346  OE2 GLU A  21       4.334  34.235 -27.531  1.00  0.69           O  
ATOM    347  H   GLU A  21       3.809  34.030 -22.472  1.00  0.69           H  
ATOM    348  HA  GLU A  21       6.096  35.654 -23.082  1.00  0.69           H  
ATOM    349 1HB  GLU A  21       3.225  35.736 -24.093  1.00  0.69           H  
ATOM    350 2HB  GLU A  21       4.496  36.765 -24.726  1.00  0.69           H  
ATOM    351 1HG  GLU A  21       5.746  34.731 -25.428  1.00  0.69           H  
ATOM    352 2HG  GLU A  21       4.384  33.768 -24.847  1.00  0.69           H  
ATOM    353  N   ASP A  22       3.658  37.119 -21.410  1.00  0.70           N  
ATOM    354  CA  ASP A  22       3.235  38.324 -20.697  1.00  0.70           C  
ATOM    355  C   ASP A  22       2.629  38.020 -19.320  1.00  0.70           C  
ATOM    356  O   ASP A  22       1.465  37.608 -19.210  1.00  0.70           O  
ATOM    357  CB  ASP A  22       2.243  39.096 -21.595  1.00  0.70           C  
ATOM    358  CG  ASP A  22       1.703  40.435 -21.040  1.00  0.70           C  
ATOM    359  OD1 ASP A  22       1.504  40.543 -19.841  1.00  0.70           O  
ATOM    360  OD2 ASP A  22       1.522  41.345 -21.822  1.00  0.70           O  
ATOM    361  H   ASP A  22       3.102  36.288 -21.328  1.00  0.70           H  
ATOM    362  HA  ASP A  22       4.114  38.952 -20.542  1.00  0.70           H  
ATOM    363 1HB  ASP A  22       2.726  39.301 -22.554  1.00  0.70           H  
ATOM    364 2HB  ASP A  22       1.385  38.454 -21.804  1.00  0.70           H  
ATOM    365  N   ALA A  23       3.445  38.239 -18.268  1.00  0.71           N  
ATOM    366  CA  ALA A  23       3.076  37.957 -16.878  1.00  0.71           C  
ATOM    367  C   ALA A  23       1.881  38.746 -16.393  1.00  0.71           C  
ATOM    368  O   ALA A  23       1.119  38.266 -15.556  1.00  0.71           O  
ATOM    369  CB  ALA A  23       4.234  38.271 -15.952  1.00  0.71           C  
ATOM    370  H   ALA A  23       4.393  38.582 -18.439  1.00  0.71           H  
ATOM    371  HA  ALA A  23       2.836  36.903 -16.803  1.00  0.71           H  
ATOM    372 1HB  ALA A  23       3.958  38.028 -14.926  1.00  0.71           H  
ATOM    373 2HB  ALA A  23       5.098  37.689 -16.238  1.00  0.71           H  
ATOM    374 3HB  ALA A  23       4.476  39.332 -16.016  1.00  0.71           H  
ATOM    375  N   ASP A  24       1.711  39.968 -16.886  1.00  0.72           N  
ATOM    376  CA  ASP A  24       0.648  40.805 -16.360  1.00  0.72           C  
ATOM    377  C   ASP A  24      -0.700  40.336 -16.857  1.00  0.72           C  
ATOM    378  O   ASP A  24      -1.642  40.191 -16.075  1.00  0.72           O  
ATOM    379  CB  ASP A  24       0.866  42.255 -16.783  1.00  0.72           C  
ATOM    380  CG  ASP A  24       2.111  42.905 -16.165  1.00  0.72           C  
ATOM    381  OD1 ASP A  24       2.684  42.365 -15.256  1.00  0.72           O  
ATOM    382  OD2 ASP A  24       2.482  43.955 -16.627  1.00  0.72           O  
ATOM    383  H   ASP A  24       2.307  40.309 -17.634  1.00  0.72           H  
ATOM    384  HA  ASP A  24       0.642  40.746 -15.283  1.00  0.72           H  
ATOM    385 1HB  ASP A  24       0.959  42.293 -17.876  1.00  0.72           H  
ATOM    386 2HB  ASP A  24      -0.011  42.843 -16.512  1.00  0.72           H  
ATOM    387  N   GLU A  25      -0.798  40.016 -18.145  1.00  0.73           N  
ATOM    388  CA  GLU A  25      -2.088  39.541 -18.616  1.00  0.73           C  
ATOM    389  C   GLU A  25      -2.416  38.216 -17.965  1.00  0.73           C  
ATOM    390  O   GLU A  25      -3.535  38.013 -17.476  1.00  0.73           O  
ATOM    391  CB  GLU A  25      -2.153  39.394 -20.136  1.00  0.73           C  
ATOM    392  CG  GLU A  25      -3.522  38.880 -20.630  1.00  0.73           C  
ATOM    393  CD  GLU A  25      -3.667  38.798 -22.143  1.00  0.73           C  
ATOM    394  OE1 GLU A  25      -2.772  39.197 -22.842  1.00  0.73           O  
ATOM    395  OE2 GLU A  25      -4.686  38.302 -22.588  1.00  0.73           O  
ATOM    396  H   GLU A  25       0.008  40.129 -18.778  1.00  0.73           H  
ATOM    397  HA  GLU A  25      -2.849  40.261 -18.315  1.00  0.73           H  
ATOM    398 1HB  GLU A  25      -1.949  40.356 -20.607  1.00  0.73           H  
ATOM    399 2HB  GLU A  25      -1.379  38.696 -20.466  1.00  0.73           H  
ATOM    400 1HG  GLU A  25      -3.678  37.884 -20.213  1.00  0.73           H  
ATOM    401 2HG  GLU A  25      -4.301  39.528 -20.232  1.00  0.73           H  
ATOM    402  N   ALA A  26      -1.449  37.294 -17.949  1.00  0.75           N  
ATOM    403  CA  ALA A  26      -1.746  35.996 -17.387  1.00  0.75           C  
ATOM    404  C   ALA A  26      -2.120  36.091 -15.928  1.00  0.75           C  
ATOM    405  O   ALA A  26      -3.118  35.499 -15.517  1.00  0.75           O  
ATOM    406  CB  ALA A  26      -0.560  35.083 -17.533  1.00  0.75           C  
ATOM    407  H   ALA A  26      -0.521  37.490 -18.337  1.00  0.75           H  
ATOM    408  HA  ALA A  26      -2.594  35.581 -17.930  1.00  0.75           H  
ATOM    409 1HB  ALA A  26      -0.794  34.098 -17.134  1.00  0.75           H  
ATOM    410 2HB  ALA A  26      -0.326  35.010 -18.576  1.00  0.75           H  
ATOM    411 3HB  ALA A  26       0.291  35.504 -16.992  1.00  0.75           H  
ATOM    412  N   ALA A  27      -1.380  36.885 -15.152  1.00  0.77           N  
ATOM    413  CA  ALA A  27      -1.674  36.986 -13.743  1.00  0.77           C  
ATOM    414  C   ALA A  27      -3.056  37.527 -13.497  1.00  0.77           C  
ATOM    415  O   ALA A  27      -3.772  37.000 -12.651  1.00  0.77           O  
ATOM    416  CB  ALA A  27      -0.687  37.886 -13.071  1.00  0.77           C  
ATOM    417  H   ALA A  27      -0.577  37.397 -15.517  1.00  0.77           H  
ATOM    418  HA  ALA A  27      -1.608  35.987 -13.315  1.00  0.77           H  
ATOM    419 1HB  ALA A  27      -0.906  37.934 -12.018  1.00  0.77           H  
ATOM    420 2HB  ALA A  27       0.316  37.494 -13.220  1.00  0.77           H  
ATOM    421 3HB  ALA A  27      -0.761  38.884 -13.509  1.00  0.77           H  
ATOM    422  N   ASP A  28      -3.476  38.535 -14.263  1.00  0.79           N  
ATOM    423  CA  ASP A  28      -4.811  39.067 -14.050  1.00  0.79           C  
ATOM    424  C   ASP A  28      -5.876  38.033 -14.396  1.00  0.79           C  
ATOM    425  O   ASP A  28      -6.877  37.895 -13.679  1.00  0.79           O  
ATOM    426  CB  ASP A  28      -5.027  40.351 -14.852  1.00  0.79           C  
ATOM    427  CG  ASP A  28      -4.259  41.569 -14.271  1.00  0.79           C  
ATOM    428  OD1 ASP A  28      -3.766  41.481 -13.159  1.00  0.79           O  
ATOM    429  OD2 ASP A  28      -4.206  42.583 -14.933  1.00  0.79           O  
ATOM    430  H   ASP A  28      -2.865  38.954 -14.969  1.00  0.79           H  
ATOM    431  HA  ASP A  28      -4.912  39.316 -12.995  1.00  0.79           H  
ATOM    432 1HB  ASP A  28      -4.680  40.184 -15.879  1.00  0.79           H  
ATOM    433 2HB  ASP A  28      -6.088  40.583 -14.897  1.00  0.79           H  
ATOM    434  N   ARG A  29      -5.649  37.257 -15.465  1.00  0.81           N  
ATOM    435  CA  ARG A  29      -6.620  36.231 -15.831  1.00  0.81           C  
ATOM    436  C   ARG A  29      -6.708  35.152 -14.759  1.00  0.81           C  
ATOM    437  O   ARG A  29      -7.803  34.709 -14.411  1.00  0.81           O  
ATOM    438  CB  ARG A  29      -6.279  35.594 -17.172  1.00  0.81           C  
ATOM    439  CG  ARG A  29      -6.535  36.476 -18.392  1.00  0.81           C  
ATOM    440  CD  ARG A  29      -6.202  35.766 -19.658  1.00  0.81           C  
ATOM    441  NE  ARG A  29      -6.439  36.595 -20.834  1.00  0.81           N  
ATOM    442  CZ  ARG A  29      -7.616  36.737 -21.452  1.00  0.81           C  
ATOM    443  NH1 ARG A  29      -8.694  36.103 -21.030  1.00  0.81           N  
ATOM    444  NH2 ARG A  29      -7.655  37.527 -22.497  1.00  0.81           N  
ATOM    445  H   ARG A  29      -4.813  37.397 -16.039  1.00  0.81           H  
ATOM    446  HA  ARG A  29      -7.600  36.701 -15.924  1.00  0.81           H  
ATOM    447 1HB  ARG A  29      -5.225  35.320 -17.179  1.00  0.81           H  
ATOM    448 2HB  ARG A  29      -6.860  34.681 -17.295  1.00  0.81           H  
ATOM    449 1HG  ARG A  29      -7.589  36.757 -18.419  1.00  0.81           H  
ATOM    450 2HG  ARG A  29      -5.919  37.374 -18.328  1.00  0.81           H  
ATOM    451 1HD  ARG A  29      -5.146  35.492 -19.646  1.00  0.81           H  
ATOM    452 2HD  ARG A  29      -6.812  34.869 -19.743  1.00  0.81           H  
ATOM    453  HE  ARG A  29      -5.657  37.127 -21.240  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29      -8.635  35.487 -20.225  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29      -9.572  36.221 -21.511  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29      -6.775  37.986 -22.779  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29      -8.511  37.673 -23.006  1.00  0.81           H  
ATOM    458  N   PHE A  30      -5.566  34.752 -14.197  1.00  0.83           N  
ATOM    459  CA  PHE A  30      -5.565  33.735 -13.152  1.00  0.83           C  
ATOM    460  C   PHE A  30      -6.052  34.261 -11.822  1.00  0.83           C  
ATOM    461  O   PHE A  30      -6.710  33.545 -11.069  1.00  0.83           O  
ATOM    462  CB  PHE A  30      -4.189  33.130 -12.976  1.00  0.83           C  
ATOM    463  CG  PHE A  30      -3.861  32.161 -14.005  1.00  0.83           C  
ATOM    464  CD1 PHE A  30      -2.963  32.417 -15.002  1.00  0.83           C  
ATOM    465  CD2 PHE A  30      -4.469  30.966 -13.971  1.00  0.83           C  
ATOM    466  CE1 PHE A  30      -2.679  31.468 -15.939  1.00  0.83           C  
ATOM    467  CE2 PHE A  30      -4.205  30.032 -14.867  1.00  0.83           C  
ATOM    468  CZ  PHE A  30      -3.298  30.259 -15.865  1.00  0.83           C  
ATOM    469  H   PHE A  30      -4.681  35.144 -14.523  1.00  0.83           H  
ATOM    470  HA  PHE A  30      -6.238  32.936 -13.463  1.00  0.83           H  
ATOM    471 1HB  PHE A  30      -3.441  33.927 -13.009  1.00  0.83           H  
ATOM    472 2HB  PHE A  30      -4.116  32.647 -12.006  1.00  0.83           H  
ATOM    473  HD1 PHE A  30      -2.465  33.367 -15.033  1.00  0.83           H  
ATOM    474  HD2 PHE A  30      -5.181  30.772 -13.200  1.00  0.83           H  
ATOM    475  HE1 PHE A  30      -1.955  31.683 -16.719  1.00  0.83           H  
ATOM    476  HE2 PHE A  30      -4.720  29.091 -14.791  1.00  0.83           H  
ATOM    477  HZ  PHE A  30      -3.083  29.480 -16.593  1.00  0.83           H  
ATOM    478  N   SER A  31      -5.788  35.527 -11.539  1.00  0.84           N  
ATOM    479  CA  SER A  31      -6.231  36.110 -10.290  1.00  0.84           C  
ATOM    480  C   SER A  31      -7.744  36.035 -10.255  1.00  0.84           C  
ATOM    481  O   SER A  31      -8.326  35.434  -9.342  1.00  0.84           O  
ATOM    482  CB  SER A  31      -5.734  37.547 -10.210  1.00  0.84           C  
ATOM    483  OG  SER A  31      -6.154  38.199  -9.043  1.00  0.84           O  
ATOM    484  H   SER A  31      -5.236  36.092 -12.176  1.00  0.84           H  
ATOM    485  HA  SER A  31      -5.829  35.539  -9.456  1.00  0.84           H  
ATOM    486 1HB  SER A  31      -4.650  37.543 -10.251  1.00  0.84           H  
ATOM    487 2HB  SER A  31      -6.080  38.097 -11.079  1.00  0.84           H  
ATOM    488  HG  SER A  31      -6.063  37.556  -8.310  1.00  0.84           H  
ATOM    489  N   LEU A  32      -8.381  36.544 -11.319  1.00  0.84           N  
ATOM    490  CA  LEU A  32      -9.831  36.519 -11.441  1.00  0.84           C  
ATOM    491  C   LEU A  32     -10.346  35.099 -11.591  1.00  0.84           C  
ATOM    492  O   LEU A  32     -11.331  34.697 -10.969  1.00  0.84           O  
ATOM    493  CB  LEU A  32     -10.270  37.314 -12.665  1.00  0.84           C  
ATOM    494  CG  LEU A  32     -11.757  37.363 -12.863  1.00  0.84           C  
ATOM    495  CD1 LEU A  32     -12.381  38.070 -11.649  1.00  0.84           C  
ATOM    496  CD2 LEU A  32     -12.077  38.054 -14.161  1.00  0.84           C  
ATOM    497  H   LEU A  32      -7.835  36.995 -12.059  1.00  0.84           H  
ATOM    498  HA  LEU A  32     -10.278  36.954 -10.561  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      -9.898  38.333 -12.575  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      -9.819  36.863 -13.559  1.00  0.84           H  
ATOM    501  HG  LEU A  32     -12.147  36.349 -12.904  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32     -13.457  38.110 -11.757  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32     -12.130  37.526 -10.740  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32     -11.993  39.083 -11.581  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32     -13.137  38.072 -14.291  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32     -11.695  39.071 -14.145  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32     -11.619  37.510 -14.986  1.00  0.84           H  
ATOM    508  N   GLY A  33      -9.690  34.359 -12.473  1.00  0.83           N  
ATOM    509  CA  GLY A  33     -10.047  33.015 -12.865  1.00  0.83           C  
ATOM    510  C   GLY A  33     -10.049  31.983 -11.765  1.00  0.83           C  
ATOM    511  O   GLY A  33     -11.034  31.278 -11.619  1.00  0.83           O  
ATOM    512  H   GLY A  33      -8.879  34.750 -12.940  1.00  0.83           H  
ATOM    513 1HA  GLY A  33     -11.036  33.040 -13.307  1.00  0.83           H  
ATOM    514 2HA  GLY A  33      -9.357  32.717 -13.645  1.00  0.83           H  
ATOM    515  N   LEU A  34      -8.940  31.854 -11.044  1.00  0.82           N  
ATOM    516  CA  LEU A  34      -8.807  30.888  -9.966  1.00  0.82           C  
ATOM    517  C   LEU A  34      -9.329  31.388  -8.648  1.00  0.82           C  
ATOM    518  O   LEU A  34      -9.871  30.607  -7.868  1.00  0.82           O  
ATOM    519  CB  LEU A  34      -7.342  30.510  -9.787  1.00  0.82           C  
ATOM    520  CG  LEU A  34      -6.720  29.763 -10.932  1.00  0.82           C  
ATOM    521  CD1 LEU A  34      -5.264  29.641 -10.701  1.00  0.82           C  
ATOM    522  CD2 LEU A  34      -7.327  28.381 -11.016  1.00  0.82           C  
ATOM    523  H   LEU A  34      -8.154  32.468 -11.226  1.00  0.82           H  
ATOM    524  HA  LEU A  34      -9.363  30.000 -10.225  1.00  0.82           H  
ATOM    525 1HB  LEU A  34      -6.773  31.425  -9.652  1.00  0.82           H  
ATOM    526 2HB  LEU A  34      -7.236  29.909  -8.891  1.00  0.82           H  
ATOM    527  HG  LEU A  34      -6.896  30.306 -11.853  1.00  0.82           H  
ATOM    528 1HD1 LEU A  34      -4.808  29.096 -11.523  1.00  0.82           H  
ATOM    529 2HD1 LEU A  34      -4.829  30.635 -10.636  1.00  0.82           H  
ATOM    530 3HD1 LEU A  34      -5.099  29.108  -9.775  1.00  0.82           H  
ATOM    531 1HD2 LEU A  34      -6.875  27.837 -11.839  1.00  0.82           H  
ATOM    532 2HD2 LEU A  34      -7.146  27.855 -10.098  1.00  0.82           H  
ATOM    533 3HD2 LEU A  34      -8.387  28.462 -11.174  1.00  0.82           H  
ATOM    534  N   GLY A  35      -9.199  32.683  -8.394  1.00  0.80           N  
ATOM    535  CA  GLY A  35      -9.574  33.189  -7.096  1.00  0.80           C  
ATOM    536  C   GLY A  35      -8.363  33.408  -6.228  1.00  0.80           C  
ATOM    537  O   GLY A  35      -8.266  32.884  -5.119  1.00  0.80           O  
ATOM    538  H   GLY A  35      -8.806  33.342  -9.062  1.00  0.80           H  
ATOM    539 1HA  GLY A  35     -10.116  34.124  -7.223  1.00  0.80           H  
ATOM    540 2HA  GLY A  35     -10.225  32.490  -6.600  1.00  0.80           H  
ATOM    541  N   LEU A  36      -7.386  34.096  -6.782  1.00  0.78           N  
ATOM    542  CA  LEU A  36      -6.167  34.373  -6.050  1.00  0.78           C  
ATOM    543  C   LEU A  36      -5.942  35.883  -5.933  1.00  0.78           C  
ATOM    544  O   LEU A  36      -6.226  36.635  -6.866  1.00  0.78           O  
ATOM    545  CB  LEU A  36      -5.016  33.687  -6.763  1.00  0.78           C  
ATOM    546  CG  LEU A  36      -5.142  32.174  -6.949  1.00  0.78           C  
ATOM    547  CD1 LEU A  36      -4.016  31.692  -7.771  1.00  0.78           C  
ATOM    548  CD2 LEU A  36      -5.142  31.496  -5.635  1.00  0.78           C  
ATOM    549  H   LEU A  36      -7.542  34.490  -7.708  1.00  0.78           H  
ATOM    550  HA  LEU A  36      -6.254  33.965  -5.044  1.00  0.78           H  
ATOM    551 1HB  LEU A  36      -4.893  34.134  -7.740  1.00  0.78           H  
ATOM    552 2HB  LEU A  36      -4.121  33.859  -6.175  1.00  0.78           H  
ATOM    553  HG  LEU A  36      -6.068  31.949  -7.467  1.00  0.78           H  
ATOM    554 1HD1 LEU A  36      -4.117  30.618  -7.908  1.00  0.78           H  
ATOM    555 2HD1 LEU A  36      -4.035  32.193  -8.742  1.00  0.78           H  
ATOM    556 3HD1 LEU A  36      -3.072  31.909  -7.266  1.00  0.78           H  
ATOM    557 1HD2 LEU A  36      -5.242  30.428  -5.780  1.00  0.78           H  
ATOM    558 2HD2 LEU A  36      -4.214  31.713  -5.105  1.00  0.78           H  
ATOM    559 3HD2 LEU A  36      -5.978  31.857  -5.065  1.00  0.78           H  
ATOM    560  N   ARG A  37      -5.424  36.345  -4.803  1.00  0.76           N  
ATOM    561  CA  ARG A  37      -5.155  37.774  -4.660  1.00  0.76           C  
ATOM    562  C   ARG A  37      -3.755  38.081  -5.152  1.00  0.76           C  
ATOM    563  O   ARG A  37      -2.847  37.276  -4.960  1.00  0.76           O  
ATOM    564  CB  ARG A  37      -5.341  38.235  -3.221  1.00  0.76           C  
ATOM    565  CG  ARG A  37      -5.153  39.744  -3.009  1.00  0.76           C  
ATOM    566  CD  ARG A  37      -5.608  40.208  -1.662  1.00  0.76           C  
ATOM    567  NE  ARG A  37      -4.829  39.644  -0.566  1.00  0.76           N  
ATOM    568  CZ  ARG A  37      -3.686  40.180  -0.089  1.00  0.76           C  
ATOM    569  NH1 ARG A  37      -3.196  41.275  -0.631  1.00  0.76           N  
ATOM    570  NH2 ARG A  37      -3.057  39.604   0.923  1.00  0.76           N  
ATOM    571  H   ARG A  37      -5.187  35.714  -4.033  1.00  0.76           H  
ATOM    572  HA  ARG A  37      -5.864  38.330  -5.277  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      -6.341  37.974  -2.878  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      -4.624  37.715  -2.580  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      -4.095  39.996  -3.107  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      -5.723  40.290  -3.766  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      -5.525  41.297  -1.621  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      -6.645  39.927  -1.516  1.00  0.76           H  
ATOM    579  HE  ARG A  37      -5.176  38.798  -0.128  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37      -3.670  41.708  -1.418  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37      -2.339  41.677  -0.280  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37      -3.435  38.763   1.340  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37      -2.204  40.005   1.281  1.00  0.76           H  
ATOM    584  N   ARG A  38      -3.557  39.210  -5.820  1.00  0.74           N  
ATOM    585  CA  ARG A  38      -2.199  39.548  -6.223  1.00  0.74           C  
ATOM    586  C   ARG A  38      -1.474  40.119  -5.025  1.00  0.74           C  
ATOM    587  O   ARG A  38      -1.941  41.076  -4.408  1.00  0.74           O  
ATOM    588  CB  ARG A  38      -2.205  40.523  -7.378  1.00  0.74           C  
ATOM    589  CG  ARG A  38      -0.885  40.935  -7.880  1.00  0.74           C  
ATOM    590  CD  ARG A  38      -1.043  41.831  -9.065  1.00  0.74           C  
ATOM    591  NE  ARG A  38       0.217  42.338  -9.554  1.00  0.74           N  
ATOM    592  CZ  ARG A  38       0.336  43.195 -10.585  1.00  0.74           C  
ATOM    593  NH1 ARG A  38      -0.739  43.622 -11.214  1.00  0.74           N  
ATOM    594  NH2 ARG A  38       1.530  43.602 -10.973  1.00  0.74           N  
ATOM    595  H   ARG A  38      -4.317  39.862  -6.008  1.00  0.74           H  
ATOM    596  HA  ARG A  38      -1.679  38.649  -6.523  1.00  0.74           H  
ATOM    597 1HB  ARG A  38      -2.764  40.098  -8.211  1.00  0.74           H  
ATOM    598 2HB  ARG A  38      -2.708  41.422  -7.074  1.00  0.74           H  
ATOM    599 1HG  ARG A  38      -0.357  41.468  -7.095  1.00  0.74           H  
ATOM    600 2HG  ARG A  38      -0.333  40.050  -8.142  1.00  0.74           H  
ATOM    601 1HD  ARG A  38      -1.520  41.274  -9.873  1.00  0.74           H  
ATOM    602 2HD  ARG A  38      -1.670  42.680  -8.794  1.00  0.74           H  
ATOM    603  HE  ARG A  38       1.063  42.026  -9.094  1.00  0.74           H  
ATOM    604 1HH1 ARG A  38      -1.660  43.303 -10.929  1.00  0.74           H  
ATOM    605 2HH1 ARG A  38      -0.651  44.257 -11.993  1.00  0.74           H  
ATOM    606 1HH2 ARG A  38       2.352  43.255 -10.503  1.00  0.74           H  
ATOM    607 2HH2 ARG A  38       1.621  44.239 -11.756  1.00  0.74           H  
ATOM    608  N   VAL A  39      -0.355  39.498  -4.666  1.00  0.72           N  
ATOM    609  CA  VAL A  39       0.344  39.910  -3.462  1.00  0.72           C  
ATOM    610  C   VAL A  39       1.737  40.463  -3.651  1.00  0.72           C  
ATOM    611  O   VAL A  39       2.198  41.230  -2.809  1.00  0.72           O  
ATOM    612  CB  VAL A  39       0.413  38.735  -2.475  1.00  0.72           C  
ATOM    613  CG1 VAL A  39      -0.997  38.355  -2.058  1.00  0.72           C  
ATOM    614  CG2 VAL A  39       1.103  37.527  -3.111  1.00  0.72           C  
ATOM    615  H   VAL A  39      -0.005  38.721  -5.226  1.00  0.72           H  
ATOM    616  HA  VAL A  39      -0.251  40.691  -2.991  1.00  0.72           H  
ATOM    617  HB  VAL A  39       0.958  39.053  -1.589  1.00  0.72           H  
ATOM    618 1HG1 VAL A  39      -0.959  37.556  -1.336  1.00  0.72           H  
ATOM    619 2HG1 VAL A  39      -1.469  39.214  -1.615  1.00  0.72           H  
ATOM    620 3HG1 VAL A  39      -1.567  38.035  -2.922  1.00  0.72           H  
ATOM    621 1HG2 VAL A  39       1.139  36.714  -2.397  1.00  0.72           H  
ATOM    622 2HG2 VAL A  39       0.537  37.215  -3.982  1.00  0.72           H  
ATOM    623 3HG2 VAL A  39       2.115  37.784  -3.406  1.00  0.72           H  
ATOM    624  N   ALA A  40       2.419  40.126  -4.736  1.00  0.71           N  
ATOM    625  CA  ALA A  40       3.767  40.681  -4.874  1.00  0.71           C  
ATOM    626  C   ALA A  40       4.203  40.783  -6.329  1.00  0.71           C  
ATOM    627  O   ALA A  40       3.716  40.053  -7.197  1.00  0.71           O  
ATOM    628  CB  ALA A  40       4.773  39.884  -4.069  1.00  0.71           C  
ATOM    629  H   ALA A  40       2.019  39.474  -5.409  1.00  0.71           H  
ATOM    630  HA  ALA A  40       3.752  41.678  -4.458  1.00  0.71           H  
ATOM    631 1HB  ALA A  40       5.721  40.383  -4.155  1.00  0.71           H  
ATOM    632 2HB  ALA A  40       4.475  39.865  -3.023  1.00  0.71           H  
ATOM    633 3HB  ALA A  40       4.849  38.874  -4.442  1.00  0.71           H  
ATOM    634  N   ARG A  41       5.156  41.671  -6.596  1.00  0.71           N  
ATOM    635  CA  ARG A  41       5.663  41.828  -7.951  1.00  0.71           C  
ATOM    636  C   ARG A  41       7.179  42.038  -8.027  1.00  0.71           C  
ATOM    637  O   ARG A  41       7.827  42.478  -7.079  1.00  0.71           O  
ATOM    638  CB  ARG A  41       5.006  43.027  -8.614  1.00  0.71           C  
ATOM    639  CG  ARG A  41       5.400  44.382  -7.961  1.00  0.71           C  
ATOM    640  CD  ARG A  41       4.804  45.570  -8.658  1.00  0.71           C  
ATOM    641  NE  ARG A  41       5.283  46.836  -8.090  1.00  0.71           N  
ATOM    642  CZ  ARG A  41       5.016  48.062  -8.585  1.00  0.71           C  
ATOM    643  NH1 ARG A  41       4.281  48.210  -9.656  1.00  0.71           N  
ATOM    644  NH2 ARG A  41       5.520  49.111  -7.972  1.00  0.71           N  
ATOM    645  H   ARG A  41       5.495  42.271  -5.850  1.00  0.71           H  
ATOM    646  HA  ARG A  41       5.414  40.930  -8.508  1.00  0.71           H  
ATOM    647 1HB  ARG A  41       5.283  43.058  -9.668  1.00  0.71           H  
ATOM    648 2HB  ARG A  41       3.922  42.924  -8.559  1.00  0.71           H  
ATOM    649 1HG  ARG A  41       5.063  44.393  -6.919  1.00  0.71           H  
ATOM    650 2HG  ARG A  41       6.483  44.486  -7.984  1.00  0.71           H  
ATOM    651 1HD  ARG A  41       5.075  45.552  -9.716  1.00  0.71           H  
ATOM    652 2HD  ARG A  41       3.721  45.542  -8.559  1.00  0.71           H  
ATOM    653  HE  ARG A  41       5.867  46.813  -7.240  1.00  0.71           H  
ATOM    654 1HH1 ARG A  41       3.924  47.401 -10.144  1.00  0.71           H  
ATOM    655 2HH1 ARG A  41       4.111  49.128 -10.034  1.00  0.71           H  
ATOM    656 1HH2 ARG A  41       6.107  48.951  -7.139  1.00  0.71           H  
ATOM    657 2HH2 ARG A  41       5.349  50.038  -8.319  1.00  0.71           H  
ATOM    658  N   ALA A  42       7.746  41.756  -9.192  1.00  0.72           N  
ATOM    659  CA  ALA A  42       9.170  41.982  -9.409  1.00  0.72           C  
ATOM    660  C   ALA A  42       9.502  42.420 -10.825  1.00  0.72           C  
ATOM    661  O   ALA A  42      10.309  41.784 -11.496  1.00  0.72           O  
ATOM    662  CB  ALA A  42       9.935  40.739  -9.108  1.00  0.72           C  
ATOM    663  H   ALA A  42       7.175  41.342  -9.927  1.00  0.72           H  
ATOM    664  HA  ALA A  42       9.496  42.771  -8.733  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      10.982  40.951  -9.259  1.00  0.72           H  
ATOM    666 2HB  ALA A  42       9.759  40.443  -8.080  1.00  0.72           H  
ATOM    667 3HB  ALA A  42       9.626  39.947  -9.776  1.00  0.72           H  
ATOM    668  N   GLY A  43       8.880  43.491 -11.291  1.00  0.74           N  
ATOM    669  CA  GLY A  43       9.138  43.995 -12.639  1.00  0.74           C  
ATOM    670  C   GLY A  43      10.337  44.941 -12.662  1.00  0.74           C  
ATOM    671  O   GLY A  43      10.996  45.141 -11.637  1.00  0.74           O  
ATOM    672  H   GLY A  43       8.215  43.968 -10.696  1.00  0.74           H  
ATOM    673 1HA  GLY A  43       9.321  43.174 -13.315  1.00  0.74           H  
ATOM    674 2HA  GLY A  43       8.240  44.510 -12.970  1.00  0.74           H  
ATOM    675  N   PRO A  44      10.611  45.611 -13.794  1.00  0.76           N  
ATOM    676  CA  PRO A  44      11.674  46.592 -13.958  1.00  0.76           C  
ATOM    677  C   PRO A  44      11.379  47.775 -13.032  1.00  0.76           C  
ATOM    678  O   PRO A  44      12.276  48.488 -12.594  1.00  0.76           O  
ATOM    679  CB  PRO A  44      11.617  46.918 -15.452  1.00  0.76           C  
ATOM    680  CG  PRO A  44      10.212  46.554 -15.875  1.00  0.76           C  
ATOM    681  CD  PRO A  44       9.829  45.368 -15.006  1.00  0.76           C  
ATOM    682  HA  PRO A  44      12.635  46.130 -13.704  1.00  0.76           H  
ATOM    683 1HB  PRO A  44      11.852  47.980 -15.614  1.00  0.76           H  
ATOM    684 2HB  PRO A  44      12.389  46.335 -15.982  1.00  0.76           H  
ATOM    685 1HG  PRO A  44       9.543  47.419 -15.742  1.00  0.76           H  
ATOM    686 2HG  PRO A  44      10.207  46.307 -16.949  1.00  0.76           H  
ATOM    687 1HD  PRO A  44       8.762  45.430 -14.823  1.00  0.76           H  
ATOM    688 2HD  PRO A  44      10.123  44.412 -15.458  1.00  0.76           H  
ATOM    689  N   GLU A  45      10.115  47.884 -12.621  1.00  0.79           N  
ATOM    690  CA  GLU A  45       9.612  48.875 -11.683  1.00  0.79           C  
ATOM    691  C   GLU A  45      10.291  48.717 -10.314  1.00  0.79           C  
ATOM    692  O   GLU A  45      10.366  49.668  -9.534  1.00  0.79           O  
ATOM    693  CB  GLU A  45       8.104  48.667 -11.513  1.00  0.79           C  
ATOM    694  CG  GLU A  45       7.272  48.993 -12.744  1.00  0.79           C  
ATOM    695  CD  GLU A  45       5.816  48.623 -12.581  1.00  0.79           C  
ATOM    696  OE1 GLU A  45       5.539  47.678 -11.876  1.00  0.79           O  
ATOM    697  OE2 GLU A  45       4.980  49.293 -13.140  1.00  0.79           O  
ATOM    698  H   GLU A  45       9.433  47.262 -13.018  1.00  0.79           H  
ATOM    699  HA  GLU A  45       9.820  49.871 -12.072  1.00  0.79           H  
ATOM    700 1HB  GLU A  45       7.912  47.626 -11.248  1.00  0.79           H  
ATOM    701 2HB  GLU A  45       7.743  49.284 -10.689  1.00  0.79           H  
ATOM    702 1HG  GLU A  45       7.346  50.059 -12.951  1.00  0.79           H  
ATOM    703 2HG  GLU A  45       7.686  48.453 -13.597  1.00  0.79           H  
ATOM    704  N   THR A  46      10.758  47.492 -10.025  1.00  0.81           N  
ATOM    705  CA  THR A  46      11.405  47.137  -8.773  1.00  0.81           C  
ATOM    706  C   THR A  46      12.923  47.009  -8.993  1.00  0.81           C  
ATOM    707  O   THR A  46      13.654  46.578  -8.098  1.00  0.81           O  
ATOM    708  CB  THR A  46      10.859  45.797  -8.220  1.00  0.81           C  
ATOM    709  OG1 THR A  46      11.184  44.734  -9.110  1.00  0.81           O  
ATOM    710  CG2 THR A  46       9.318  45.870  -8.108  1.00  0.81           C  
ATOM    711  H   THR A  46      10.680  46.755 -10.719  1.00  0.81           H  
ATOM    712  HA  THR A  46      11.224  47.925  -8.042  1.00  0.81           H  
ATOM    713  HB  THR A  46      11.285  45.597  -7.238  1.00  0.81           H  
ATOM    714  HG1 THR A  46      11.043  45.023 -10.025  1.00  0.81           H  
ATOM    715 1HG2 THR A  46       8.939  44.926  -7.720  1.00  0.81           H  
ATOM    716 2HG2 THR A  46       9.037  46.677  -7.429  1.00  0.81           H  
ATOM    717 3HG2 THR A  46       8.887  46.058  -9.092  1.00  0.81           H  
ATOM    718  N   GLY A  47      13.389  47.349 -10.208  1.00  0.82           N  
ATOM    719  CA  GLY A  47      14.793  47.248 -10.593  1.00  0.82           C  
ATOM    720  C   GLY A  47      15.211  45.921 -11.251  1.00  0.82           C  
ATOM    721  O   GLY A  47      16.405  45.707 -11.477  1.00  0.82           O  
ATOM    722  H   GLY A  47      12.757  47.730 -10.905  1.00  0.82           H  
ATOM    723 1HA  GLY A  47      15.012  48.064 -11.282  1.00  0.82           H  
ATOM    724 2HA  GLY A  47      15.412  47.418  -9.713  1.00  0.82           H  
ATOM    725  N   ASN A  48      14.254  45.044 -11.581  1.00  0.81           N  
ATOM    726  CA  ASN A  48      14.570  43.748 -12.196  1.00  0.81           C  
ATOM    727  C   ASN A  48      14.770  43.880 -13.702  1.00  0.81           C  
ATOM    728  O   ASN A  48      13.815  44.049 -14.450  1.00  0.81           O  
ATOM    729  CB  ASN A  48      13.474  42.744 -11.910  1.00  0.81           C  
ATOM    730  CG  ASN A  48      13.734  41.317 -12.401  1.00  0.81           C  
ATOM    731  OD1 ASN A  48      14.628  40.981 -13.226  1.00  0.81           O  
ATOM    732  ND2 ASN A  48      12.904  40.442 -11.891  1.00  0.81           N  
ATOM    733  H   ASN A  48      13.273  45.259 -11.407  1.00  0.81           H  
ATOM    734  HA  ASN A  48      15.500  43.376 -11.764  1.00  0.81           H  
ATOM    735 1HB  ASN A  48      13.276  42.715 -10.836  1.00  0.81           H  
ATOM    736 2HB  ASN A  48      12.558  43.085 -12.389  1.00  0.81           H  
ATOM    737 1HD2 ASN A  48      12.962  39.476 -12.143  1.00  0.81           H  
ATOM    738 2HD2 ASN A  48      12.140  40.768 -11.302  1.00  0.81           H  
ATOM    739  N   ARG A  49      16.017  43.820 -14.153  1.00  0.79           N  
ATOM    740  CA  ARG A  49      16.307  44.008 -15.573  1.00  0.79           C  
ATOM    741  C   ARG A  49      16.271  42.717 -16.400  1.00  0.79           C  
ATOM    742  O   ARG A  49      16.524  42.749 -17.603  1.00  0.79           O  
ATOM    743  CB  ARG A  49      17.652  44.690 -15.765  1.00  0.79           C  
ATOM    744  CG  ARG A  49      17.699  46.144 -15.289  1.00  0.79           C  
ATOM    745  CD  ARG A  49      18.940  46.855 -15.757  1.00  0.79           C  
ATOM    746  NE  ARG A  49      20.171  46.365 -15.142  1.00  0.79           N  
ATOM    747  CZ  ARG A  49      20.719  46.851 -14.008  1.00  0.79           C  
ATOM    748  NH1 ARG A  49      20.151  47.842 -13.352  1.00  0.79           N  
ATOM    749  NH2 ARG A  49      21.842  46.315 -13.574  1.00  0.79           N  
ATOM    750  H   ARG A  49      16.772  43.679 -13.489  1.00  0.79           H  
ATOM    751  HA  ARG A  49      15.549  44.679 -15.977  1.00  0.79           H  
ATOM    752 1HB  ARG A  49      18.417  44.142 -15.209  1.00  0.79           H  
ATOM    753 2HB  ARG A  49      17.936  44.666 -16.810  1.00  0.79           H  
ATOM    754 1HG  ARG A  49      16.828  46.678 -15.670  1.00  0.79           H  
ATOM    755 2HG  ARG A  49      17.685  46.163 -14.194  1.00  0.79           H  
ATOM    756 1HD  ARG A  49      19.032  46.727 -16.836  1.00  0.79           H  
ATOM    757 2HD  ARG A  49      18.850  47.916 -15.531  1.00  0.79           H  
ATOM    758  HE  ARG A  49      20.677  45.585 -15.591  1.00  0.79           H  
ATOM    759 1HH1 ARG A  49      19.291  48.244 -13.694  1.00  0.79           H  
ATOM    760 2HH1 ARG A  49      20.572  48.195 -12.507  1.00  0.79           H  
ATOM    761 1HH2 ARG A  49      22.253  45.541 -14.120  1.00  0.79           H  
ATOM    762 2HH2 ARG A  49      22.284  46.645 -12.734  1.00  0.79           H  
ATOM    763  N   ALA A  50      15.980  41.579 -15.765  1.00  0.76           N  
ATOM    764  CA  ALA A  50      15.943  40.319 -16.508  1.00  0.76           C  
ATOM    765  C   ALA A  50      14.521  39.877 -16.832  1.00  0.76           C  
ATOM    766  O   ALA A  50      14.250  39.427 -17.950  1.00  0.76           O  
ATOM    767  CB  ALA A  50      16.627  39.221 -15.722  1.00  0.76           C  
ATOM    768  H   ALA A  50      15.737  41.586 -14.776  1.00  0.76           H  
ATOM    769  HA  ALA A  50      16.472  40.463 -17.448  1.00  0.76           H  
ATOM    770 1HB  ALA A  50      16.615  38.297 -16.301  1.00  0.76           H  
ATOM    771 2HB  ALA A  50      17.659  39.510 -15.513  1.00  0.76           H  
ATOM    772 3HB  ALA A  50      16.094  39.069 -14.787  1.00  0.76           H  
ATOM    773  N   PHE A  51      13.619  40.006 -15.859  1.00  0.73           N  
ATOM    774  CA  PHE A  51      12.251  39.513 -16.022  1.00  0.73           C  
ATOM    775  C   PHE A  51      11.201  40.274 -15.233  1.00  0.73           C  
ATOM    776  O   PHE A  51      11.515  41.063 -14.354  1.00  0.73           O  
ATOM    777  CB  PHE A  51      12.144  38.047 -15.652  1.00  0.73           C  
ATOM    778  CG  PHE A  51      12.420  37.665 -14.225  1.00  0.73           C  
ATOM    779  CD1 PHE A  51      11.428  37.659 -13.286  1.00  0.73           C  
ATOM    780  CD2 PHE A  51      13.636  37.217 -13.848  1.00  0.73           C  
ATOM    781  CE1 PHE A  51      11.663  37.214 -12.001  1.00  0.73           C  
ATOM    782  CE2 PHE A  51      13.852  36.752 -12.584  1.00  0.73           C  
ATOM    783  CZ  PHE A  51      12.871  36.755 -11.671  1.00  0.73           C  
ATOM    784  H   PHE A  51      13.905  40.407 -14.969  1.00  0.73           H  
ATOM    785  HA  PHE A  51      11.987  39.578 -17.070  1.00  0.73           H  
ATOM    786 1HB  PHE A  51      11.148  37.690 -15.897  1.00  0.73           H  
ATOM    787 2HB  PHE A  51      12.828  37.500 -16.275  1.00  0.73           H  
ATOM    788  HD1 PHE A  51      10.440  38.005 -13.570  1.00  0.73           H  
ATOM    789  HD2 PHE A  51      14.435  37.196 -14.575  1.00  0.73           H  
ATOM    790  HE1 PHE A  51      10.869  37.213 -11.260  1.00  0.73           H  
ATOM    791  HE2 PHE A  51      14.815  36.356 -12.324  1.00  0.73           H  
ATOM    792  HZ  PHE A  51      13.046  36.383 -10.685  1.00  0.73           H  
ATOM    793  N   ARG A  52       9.938  40.022 -15.563  1.00  0.70           N  
ATOM    794  CA  ARG A  52       8.828  40.575 -14.808  1.00  0.70           C  
ATOM    795  C   ARG A  52       8.003  39.457 -14.197  1.00  0.70           C  
ATOM    796  O   ARG A  52       7.586  38.526 -14.891  1.00  0.70           O  
ATOM    797  CB  ARG A  52       7.923  41.431 -15.691  1.00  0.70           C  
ATOM    798  CG  ARG A  52       6.726  42.066 -14.968  1.00  0.70           C  
ATOM    799  CD  ARG A  52       5.893  42.962 -15.857  1.00  0.70           C  
ATOM    800  NE  ARG A  52       6.641  44.129 -16.346  1.00  0.70           N  
ATOM    801  CZ  ARG A  52       6.088  45.224 -16.933  1.00  0.70           C  
ATOM    802  NH1 ARG A  52       4.788  45.344 -17.065  1.00  0.70           N  
ATOM    803  NH2 ARG A  52       6.860  46.200 -17.382  1.00  0.70           N  
ATOM    804  H   ARG A  52       9.744  39.397 -16.338  1.00  0.70           H  
ATOM    805  HA  ARG A  52       9.225  41.170 -13.996  1.00  0.70           H  
ATOM    806 1HB  ARG A  52       8.503  42.236 -16.119  1.00  0.70           H  
ATOM    807 2HB  ARG A  52       7.538  40.824 -16.516  1.00  0.70           H  
ATOM    808 1HG  ARG A  52       6.067  41.271 -14.606  1.00  0.70           H  
ATOM    809 2HG  ARG A  52       7.067  42.645 -14.124  1.00  0.70           H  
ATOM    810 1HD  ARG A  52       5.530  42.398 -16.718  1.00  0.70           H  
ATOM    811 2HD  ARG A  52       5.036  43.327 -15.289  1.00  0.70           H  
ATOM    812  HE  ARG A  52       7.643  44.092 -16.284  1.00  0.70           H  
ATOM    813 1HH1 ARG A  52       4.135  44.621 -16.726  1.00  0.70           H  
ATOM    814 2HH1 ARG A  52       4.398  46.161 -17.498  1.00  0.70           H  
ATOM    815 1HH2 ARG A  52       7.861  46.137 -17.297  1.00  0.70           H  
ATOM    816 2HH2 ARG A  52       6.440  47.011 -17.814  1.00  0.70           H  
ATOM    817  N   SER A  53       7.758  39.544 -12.892  1.00  0.68           N  
ATOM    818  CA  SER A  53       6.959  38.512 -12.236  1.00  0.68           C  
ATOM    819  C   SER A  53       5.880  39.034 -11.314  1.00  0.68           C  
ATOM    820  O   SER A  53       6.034  40.072 -10.664  1.00  0.68           O  
ATOM    821  CB  SER A  53       7.831  37.582 -11.432  1.00  0.68           C  
ATOM    822  OG  SER A  53       8.692  36.892 -12.239  1.00  0.68           O  
ATOM    823  H   SER A  53       8.142  40.314 -12.364  1.00  0.68           H  
ATOM    824  HA  SER A  53       6.477  37.940 -13.013  1.00  0.68           H  
ATOM    825 1HB  SER A  53       8.401  38.167 -10.729  1.00  0.68           H  
ATOM    826 2HB  SER A  53       7.213  36.882 -10.871  1.00  0.68           H  
ATOM    827  HG  SER A  53       8.255  36.056 -12.478  1.00  0.68           H  
ATOM    828  N   ILE A  54       4.796  38.264 -11.258  1.00  0.68           N  
ATOM    829  CA  ILE A  54       3.673  38.496 -10.356  1.00  0.68           C  
ATOM    830  C   ILE A  54       3.316  37.276  -9.521  1.00  0.68           C  
ATOM    831  O   ILE A  54       3.186  36.166 -10.039  1.00  0.68           O  
ATOM    832  CB  ILE A  54       2.441  38.945 -11.117  1.00  0.68           C  
ATOM    833  CG1 ILE A  54       2.707  40.230 -11.825  1.00  0.68           C  
ATOM    834  CG2 ILE A  54       1.285  39.097 -10.170  1.00  0.68           C  
ATOM    835  CD1 ILE A  54       1.628  40.579 -12.734  1.00  0.68           C  
ATOM    836  H   ILE A  54       4.765  37.464 -11.893  1.00  0.68           H  
ATOM    837  HA  ILE A  54       3.948  39.294  -9.671  1.00  0.68           H  
ATOM    838  HB  ILE A  54       2.196  38.208 -11.879  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54       2.833  41.016 -11.088  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54       3.612  40.156 -12.416  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54       0.409  39.428 -10.714  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54       1.062  38.152  -9.684  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54       1.558  39.835  -9.423  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54       1.858  41.516 -13.222  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54       1.544  39.792 -13.470  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54       0.693  40.676 -12.191  1.00  0.68           H  
ATOM    847  N   VAL A  55       3.142  37.491  -8.224  1.00  0.70           N  
ATOM    848  CA  VAL A  55       2.802  36.416  -7.312  1.00  0.70           C  
ATOM    849  C   VAL A  55       1.353  36.534  -6.858  1.00  0.70           C  
ATOM    850  O   VAL A  55       0.935  37.599  -6.371  1.00  0.70           O  
ATOM    851  CB  VAL A  55       3.693  36.513  -6.084  1.00  0.70           C  
ATOM    852  CG1 VAL A  55       3.401  35.410  -5.133  1.00  0.70           C  
ATOM    853  CG2 VAL A  55       5.112  36.564  -6.517  1.00  0.70           C  
ATOM    854  H   VAL A  55       3.270  38.429  -7.860  1.00  0.70           H  
ATOM    855  HA  VAL A  55       2.947  35.458  -7.808  1.00  0.70           H  
ATOM    856  HB  VAL A  55       3.460  37.434  -5.571  1.00  0.70           H  
ATOM    857 1HG1 VAL A  55       4.034  35.518  -4.255  1.00  0.70           H  
ATOM    858 2HG1 VAL A  55       2.356  35.438  -4.837  1.00  0.70           H  
ATOM    859 3HG1 VAL A  55       3.609  34.477  -5.628  1.00  0.70           H  
ATOM    860 1HG2 VAL A  55       5.720  36.692  -5.651  1.00  0.70           H  
ATOM    861 2HG2 VAL A  55       5.384  35.659  -7.032  1.00  0.70           H  
ATOM    862 3HG2 VAL A  55       5.254  37.415  -7.178  1.00  0.70           H  
ATOM    863  N   LEU A  56       0.596  35.448  -7.048  1.00  0.75           N  
ATOM    864  CA  LEU A  56      -0.807  35.380  -6.654  1.00  0.75           C  
ATOM    865  C   LEU A  56      -0.949  34.430  -5.446  1.00  0.75           C  
ATOM    866  O   LEU A  56      -0.233  33.423  -5.381  1.00  0.75           O  
ATOM    867  CB  LEU A  56      -1.661  34.877  -7.814  1.00  0.75           C  
ATOM    868  CG  LEU A  56      -1.575  35.608  -9.158  1.00  0.75           C  
ATOM    869  CD1 LEU A  56      -2.521  34.911 -10.128  1.00  0.75           C  
ATOM    870  CD2 LEU A  56      -1.921  37.060  -8.979  1.00  0.75           C  
ATOM    871  H   LEU A  56       1.025  34.627  -7.469  1.00  0.75           H  
ATOM    872  HA  LEU A  56      -1.138  36.369  -6.364  1.00  0.75           H  
ATOM    873 1HB  LEU A  56      -1.436  33.826  -7.987  1.00  0.75           H  
ATOM    874 2HB  LEU A  56      -2.677  34.964  -7.508  1.00  0.75           H  
ATOM    875  HG  LEU A  56      -0.563  35.526  -9.565  1.00  0.75           H  
ATOM    876 1HD1 LEU A  56      -2.477  35.392 -11.097  1.00  0.75           H  
ATOM    877 2HD1 LEU A  56      -2.247  33.874 -10.228  1.00  0.75           H  
ATOM    878 3HD1 LEU A  56      -3.528  34.971  -9.742  1.00  0.75           H  
ATOM    879 1HD2 LEU A  56      -1.872  37.576  -9.931  1.00  0.75           H  
ATOM    880 2HD2 LEU A  56      -2.927  37.150  -8.565  1.00  0.75           H  
ATOM    881 3HD2 LEU A  56      -1.208  37.492  -8.302  1.00  0.75           H  
ATOM    882  N   ARG A  57      -1.891  34.703  -4.524  1.00  0.82           N  
ATOM    883  CA  ARG A  57      -2.025  33.874  -3.314  1.00  0.82           C  
ATOM    884  C   ARG A  57      -3.430  33.718  -2.691  1.00  0.82           C  
ATOM    885  O   ARG A  57      -4.234  34.658  -2.683  1.00  0.82           O  
ATOM    886  CB  ARG A  57      -1.132  34.484  -2.242  1.00  0.82           C  
ATOM    887  CG  ARG A  57      -0.984  33.778  -0.876  1.00  0.82           C  
ATOM    888  CD  ARG A  57      -0.071  34.617  -0.003  1.00  0.82           C  
ATOM    889  NE  ARG A  57       0.175  34.095   1.367  1.00  0.82           N  
ATOM    890  CZ  ARG A  57       0.682  34.848   2.379  1.00  0.82           C  
ATOM    891  NH1 ARG A  57       0.969  36.117   2.185  1.00  0.82           N  
ATOM    892  NH2 ARG A  57       0.878  34.302   3.562  1.00  0.82           N  
ATOM    893  H   ARG A  57      -2.455  35.539  -4.637  1.00  0.82           H  
ATOM    894  HA  ARG A  57      -1.661  32.895  -3.575  1.00  0.82           H  
ATOM    895 1HB  ARG A  57      -0.129  34.595  -2.647  1.00  0.82           H  
ATOM    896 2HB  ARG A  57      -1.505  35.471  -2.035  1.00  0.82           H  
ATOM    897 1HG  ARG A  57      -1.948  33.689  -0.381  1.00  0.82           H  
ATOM    898 2HG  ARG A  57      -0.544  32.785  -1.019  1.00  0.82           H  
ATOM    899 1HD  ARG A  57       0.885  34.711  -0.503  1.00  0.82           H  
ATOM    900 2HD  ARG A  57      -0.510  35.605   0.098  1.00  0.82           H  
ATOM    901  HE  ARG A  57      -0.015  33.106   1.600  1.00  0.82           H  
ATOM    902 1HH1 ARG A  57       0.811  36.538   1.282  1.00  0.82           H  
ATOM    903 2HH1 ARG A  57       1.338  36.671   2.948  1.00  0.82           H  
ATOM    904 1HH2 ARG A  57       0.640  33.305   3.691  1.00  0.82           H  
ATOM    905 2HH2 ARG A  57       1.248  34.844   4.328  1.00  0.82           H  
ATOM    906  N   SER A  58      -3.718  32.510  -2.170  1.00  0.89           N  
ATOM    907  CA  SER A  58      -4.949  32.275  -1.371  1.00  0.89           C  
ATOM    908  C   SER A  58      -4.771  31.091  -0.425  1.00  0.89           C  
ATOM    909  O   SER A  58      -4.500  29.988  -0.872  1.00  0.89           O  
ATOM    910  CB  SER A  58      -6.159  32.005  -2.246  1.00  0.89           C  
ATOM    911  OG  SER A  58      -7.318  31.779  -1.468  1.00  0.89           O  
ATOM    912  H   SER A  58      -3.021  31.769  -2.292  1.00  0.89           H  
ATOM    913  HA  SER A  58      -5.149  33.165  -0.773  1.00  0.89           H  
ATOM    914 1HB  SER A  58      -6.329  32.854  -2.904  1.00  0.89           H  
ATOM    915 2HB  SER A  58      -5.970  31.130  -2.863  1.00  0.89           H  
ATOM    916  HG  SER A  58      -7.305  30.841  -1.159  1.00  0.89           H  
ATOM    917  N   GLY A  59      -4.838  31.311   0.894  1.00  0.94           N  
ATOM    918  CA  GLY A  59      -4.679  30.184   1.837  1.00  0.94           C  
ATOM    919  C   GLY A  59      -3.247  29.639   1.841  1.00  0.94           C  
ATOM    920  O   GLY A  59      -2.993  28.526   2.293  1.00  0.94           O  
ATOM    921  H   GLY A  59      -5.052  32.236   1.238  1.00  0.94           H  
ATOM    922 1HA  GLY A  59      -4.948  30.511   2.841  1.00  0.94           H  
ATOM    923 2HA  GLY A  59      -5.369  29.391   1.567  1.00  0.94           H  
ATOM    924  N   ASP A  60      -2.328  30.471   1.362  1.00  0.94           N  
ATOM    925  CA  ASP A  60      -0.916  30.179   1.103  1.00  0.94           C  
ATOM    926  C   ASP A  60      -0.703  29.317  -0.147  1.00  0.94           C  
ATOM    927  O   ASP A  60       0.421  28.909  -0.438  1.00  0.94           O  
ATOM    928  CB  ASP A  60      -0.201  29.552   2.310  1.00  0.94           C  
ATOM    929  CG  ASP A  60      -0.077  30.553   3.443  1.00  0.94           C  
ATOM    930  OD1 ASP A  60       0.136  31.715   3.134  1.00  0.94           O  
ATOM    931  OD2 ASP A  60      -0.182  30.184   4.584  1.00  0.94           O  
ATOM    932  H   ASP A  60      -2.668  31.376   1.088  1.00  0.94           H  
ATOM    933  HA  ASP A  60      -0.417  31.126   0.913  1.00  0.94           H  
ATOM    934 1HB  ASP A  60      -0.697  28.656   2.659  1.00  0.94           H  
ATOM    935 2HB  ASP A  60       0.805  29.255   2.009  1.00  0.94           H  
ATOM    936  N   LEU A  61      -1.748  29.141  -0.952  1.00  0.91           N  
ATOM    937  CA  LEU A  61      -1.613  28.544  -2.271  1.00  0.91           C  
ATOM    938  C   LEU A  61      -0.841  29.591  -3.017  1.00  0.91           C  
ATOM    939  O   LEU A  61      -1.235  30.753  -2.943  1.00  0.91           O  
ATOM    940  CB  LEU A  61      -2.993  28.464  -2.926  1.00  0.91           C  
ATOM    941  CG  LEU A  61      -3.247  27.702  -4.193  1.00  0.91           C  
ATOM    942  CD1 LEU A  61      -4.702  27.504  -4.232  1.00  0.91           C  
ATOM    943  CD2 LEU A  61      -2.725  28.450  -5.442  1.00  0.91           C  
ATOM    944  H   LEU A  61      -2.682  29.430  -0.666  1.00  0.91           H  
ATOM    945  HA  LEU A  61      -1.079  27.597  -2.234  1.00  0.91           H  
ATOM    946 1HB  LEU A  61      -3.672  28.051  -2.188  1.00  0.91           H  
ATOM    947 2HB  LEU A  61      -3.320  29.482  -3.119  1.00  0.91           H  
ATOM    948  HG  LEU A  61      -2.821  26.749  -4.136  1.00  0.91           H  
ATOM    949 1HD1 LEU A  61      -4.969  26.953  -5.081  1.00  0.91           H  
ATOM    950 2HD1 LEU A  61      -5.026  26.972  -3.346  1.00  0.91           H  
ATOM    951 3HD1 LEU A  61      -5.171  28.482  -4.269  1.00  0.91           H  
ATOM    952 1HD2 LEU A  61      -2.961  27.891  -6.340  1.00  0.91           H  
ATOM    953 2HD2 LEU A  61      -3.179  29.421  -5.502  1.00  0.91           H  
ATOM    954 3HD2 LEU A  61      -1.659  28.568  -5.384  1.00  0.91           H  
ATOM    955  N   ARG A  62       0.227  29.252  -3.721  1.00  0.84           N  
ATOM    956  CA  ARG A  62       0.902  30.328  -4.437  1.00  0.84           C  
ATOM    957  C   ARG A  62       1.327  30.002  -5.857  1.00  0.84           C  
ATOM    958  O   ARG A  62       1.956  28.972  -6.128  1.00  0.84           O  
ATOM    959  CB  ARG A  62       2.118  30.798  -3.662  1.00  0.84           C  
ATOM    960  CG  ARG A  62       2.892  31.881  -4.360  1.00  0.84           C  
ATOM    961  CD  ARG A  62       4.047  32.324  -3.594  1.00  0.84           C  
ATOM    962  NE  ARG A  62       3.711  33.172  -2.474  1.00  0.84           N  
ATOM    963  CZ  ARG A  62       3.777  32.801  -1.189  1.00  0.84           C  
ATOM    964  NH1 ARG A  62       4.133  31.578  -0.869  1.00  0.84           N  
ATOM    965  NH2 ARG A  62       3.486  33.672  -0.246  1.00  0.84           N  
ATOM    966  H   ARG A  62       0.557  28.299  -3.756  1.00  0.84           H  
ATOM    967  HA  ARG A  62       0.216  31.170  -4.501  1.00  0.84           H  
ATOM    968 1HB  ARG A  62       1.804  31.181  -2.692  1.00  0.84           H  
ATOM    969 2HB  ARG A  62       2.781  29.962  -3.486  1.00  0.84           H  
ATOM    970 1HG  ARG A  62       3.251  31.519  -5.318  1.00  0.84           H  
ATOM    971 2HG  ARG A  62       2.230  32.732  -4.525  1.00  0.84           H  
ATOM    972 1HD  ARG A  62       4.593  31.464  -3.212  1.00  0.84           H  
ATOM    973 2HD  ARG A  62       4.676  32.880  -4.262  1.00  0.84           H  
ATOM    974  HE  ARG A  62       3.437  34.121  -2.671  1.00  0.84           H  
ATOM    975 1HH1 ARG A  62       4.360  30.899  -1.591  1.00  0.84           H  
ATOM    976 2HH1 ARG A  62       4.187  31.311   0.101  1.00  0.84           H  
ATOM    977 1HH2 ARG A  62       3.236  34.613  -0.490  1.00  0.84           H  
ATOM    978 2HH2 ARG A  62       3.528  33.393   0.729  1.00  0.84           H  
ATOM    979  N   LEU A  63       0.946  30.897  -6.762  1.00  0.77           N  
ATOM    980  CA  LEU A  63       1.317  30.757  -8.159  1.00  0.77           C  
ATOM    981  C   LEU A  63       2.134  31.980  -8.565  1.00  0.77           C  
ATOM    982  O   LEU A  63       1.809  33.107  -8.186  1.00  0.77           O  
ATOM    983  CB  LEU A  63       0.081  30.626  -9.048  1.00  0.77           C  
ATOM    984  CG  LEU A  63      -0.933  29.476  -8.731  1.00  0.77           C  
ATOM    985  CD1 LEU A  63      -2.026  29.570  -9.729  1.00  0.77           C  
ATOM    986  CD2 LEU A  63      -0.302  28.076  -8.756  1.00  0.77           C  
ATOM    987  H   LEU A  63       0.429  31.719  -6.441  1.00  0.77           H  
ATOM    988  HA  LEU A  63       1.937  29.871  -8.286  1.00  0.77           H  
ATOM    989 1HB  LEU A  63      -0.476  31.555  -8.962  1.00  0.77           H  
ATOM    990 2HB  LEU A  63       0.395  30.531 -10.070  1.00  0.77           H  
ATOM    991  HG  LEU A  63      -1.356  29.656  -7.746  1.00  0.77           H  
ATOM    992 1HD1 LEU A  63      -2.769  28.814  -9.506  1.00  0.77           H  
ATOM    993 2HD1 LEU A  63      -2.470  30.548  -9.697  1.00  0.77           H  
ATOM    994 3HD1 LEU A  63      -1.616  29.405 -10.718  1.00  0.77           H  
ATOM    995 1HD2 LEU A  63      -1.062  27.329  -8.522  1.00  0.77           H  
ATOM    996 2HD2 LEU A  63       0.096  27.872  -9.712  1.00  0.77           H  
ATOM    997 3HD2 LEU A  63       0.492  28.018  -8.025  1.00  0.77           H  
ATOM    998  N   VAL A  64       3.180  31.777  -9.346  1.00  0.71           N  
ATOM    999  CA  VAL A  64       4.012  32.892  -9.775  1.00  0.71           C  
ATOM   1000  C   VAL A  64       4.065  32.946 -11.300  1.00  0.71           C  
ATOM   1001  O   VAL A  64       4.405  31.961 -11.947  1.00  0.71           O  
ATOM   1002  CB  VAL A  64       5.427  32.724  -9.175  1.00  0.71           C  
ATOM   1003  CG1 VAL A  64       6.332  33.900  -9.589  1.00  0.71           C  
ATOM   1004  CG2 VAL A  64       5.304  32.562  -7.671  1.00  0.71           C  
ATOM   1005  H   VAL A  64       3.423  30.833  -9.625  1.00  0.71           H  
ATOM   1006  HA  VAL A  64       3.584  33.818  -9.408  1.00  0.71           H  
ATOM   1007  HB  VAL A  64       5.879  31.824  -9.581  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  64       7.332  33.756  -9.177  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  64       6.394  33.945 -10.680  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  64       5.913  34.833  -9.214  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  64       6.273  32.412  -7.265  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  64       4.858  33.442  -7.245  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  64       4.692  31.699  -7.441  1.00  0.71           H  
ATOM   1014  N   PHE A  65       3.724  34.088 -11.878  1.00  0.67           N  
ATOM   1015  CA  PHE A  65       3.725  34.206 -13.333  1.00  0.67           C  
ATOM   1016  C   PHE A  65       4.855  35.085 -13.796  1.00  0.67           C  
ATOM   1017  O   PHE A  65       4.959  36.239 -13.378  1.00  0.67           O  
ATOM   1018  CB  PHE A  65       2.375  34.712 -13.811  1.00  0.67           C  
ATOM   1019  CG  PHE A  65       1.330  33.679 -13.527  1.00  0.67           C  
ATOM   1020  CD1 PHE A  65       0.701  33.622 -12.288  1.00  0.67           C  
ATOM   1021  CD2 PHE A  65       1.025  32.719 -14.468  1.00  0.67           C  
ATOM   1022  CE1 PHE A  65      -0.206  32.625 -12.013  1.00  0.67           C  
ATOM   1023  CE2 PHE A  65       0.128  31.722 -14.183  1.00  0.67           C  
ATOM   1024  CZ  PHE A  65      -0.490  31.673 -12.950  1.00  0.67           C  
ATOM   1025  H   PHE A  65       3.459  34.878 -11.295  1.00  0.67           H  
ATOM   1026  HA  PHE A  65       3.882  33.218 -13.767  1.00  0.67           H  
ATOM   1027 1HB  PHE A  65       2.111  35.640 -13.298  1.00  0.67           H  
ATOM   1028 2HB  PHE A  65       2.402  34.906 -14.885  1.00  0.67           H  
ATOM   1029  HD1 PHE A  65       0.942  34.371 -11.525  1.00  0.67           H  
ATOM   1030  HD2 PHE A  65       1.524  32.744 -15.439  1.00  0.67           H  
ATOM   1031  HE1 PHE A  65      -0.683  32.585 -11.050  1.00  0.67           H  
ATOM   1032  HE2 PHE A  65      -0.092  30.960 -14.930  1.00  0.67           H  
ATOM   1033  HZ  PHE A  65      -1.201  30.876 -12.730  1.00  0.67           H  
ATOM   1034  N   THR A  66       5.715  34.522 -14.635  1.00  0.67           N  
ATOM   1035  CA  THR A  66       6.915  35.205 -15.083  1.00  0.67           C  
ATOM   1036  C   THR A  66       7.040  35.337 -16.596  1.00  0.67           C  
ATOM   1037  O   THR A  66       6.801  34.378 -17.339  1.00  0.67           O  
ATOM   1038  CB  THR A  66       8.155  34.451 -14.549  1.00  0.67           C  
ATOM   1039  OG1 THR A  66       8.100  34.407 -13.121  1.00  0.67           O  
ATOM   1040  CG2 THR A  66       9.446  35.145 -14.982  1.00  0.67           C  
ATOM   1041  H   THR A  66       5.574  33.553 -14.930  1.00  0.67           H  
ATOM   1042  HA  THR A  66       6.911  36.206 -14.664  1.00  0.67           H  
ATOM   1043  HB  THR A  66       8.147  33.423 -14.924  1.00  0.67           H  
ATOM   1044  HG1 THR A  66       8.749  33.723 -12.815  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      10.292  34.602 -14.571  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66       9.526  35.165 -16.063  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66       9.444  36.154 -14.608  1.00  0.67           H  
ATOM   1048  N   SER A  67       7.464  36.518 -17.038  1.00  0.69           N  
ATOM   1049  CA  SER A  67       7.790  36.725 -18.439  1.00  0.69           C  
ATOM   1050  C   SER A  67       9.122  37.441 -18.548  1.00  0.69           C  
ATOM   1051  O   SER A  67       9.445  38.303 -17.737  1.00  0.69           O  
ATOM   1052  CB  SER A  67       6.686  37.460 -19.148  1.00  0.69           C  
ATOM   1053  OG  SER A  67       6.429  38.723 -18.609  1.00  0.69           O  
ATOM   1054  H   SER A  67       7.584  37.275 -16.363  1.00  0.69           H  
ATOM   1055  HA  SER A  67       7.883  35.768 -18.922  1.00  0.69           H  
ATOM   1056 1HB  SER A  67       6.949  37.561 -20.199  1.00  0.69           H  
ATOM   1057 2HB  SER A  67       5.792  36.862 -19.100  1.00  0.69           H  
ATOM   1058  HG  SER A  67       7.194  39.262 -18.857  1.00  0.69           H  
ATOM   1059  N   ALA A  68       9.909  37.093 -19.555  1.00  0.75           N  
ATOM   1060  CA  ALA A  68      11.221  37.708 -19.728  1.00  0.75           C  
ATOM   1061  C   ALA A  68      11.096  39.136 -20.211  1.00  0.75           C  
ATOM   1062  O   ALA A  68      10.175  39.458 -20.964  1.00  0.75           O  
ATOM   1063  CB  ALA A  68      12.060  36.905 -20.710  1.00  0.75           C  
ATOM   1064  H   ALA A  68       9.600  36.384 -20.205  1.00  0.75           H  
ATOM   1065  HA  ALA A  68      11.729  37.719 -18.763  1.00  0.75           H  
ATOM   1066 1HB  ALA A  68      13.034  37.381 -20.805  1.00  0.75           H  
ATOM   1067 2HB  ALA A  68      12.183  35.887 -20.344  1.00  0.75           H  
ATOM   1068 3HB  ALA A  68      11.570  36.889 -21.678  1.00  0.75           H  
ATOM   1069  N   LEU A  69      12.048  39.978 -19.839  1.00  0.82           N  
ATOM   1070  CA  LEU A  69      12.087  41.313 -20.406  1.00  0.82           C  
ATOM   1071  C   LEU A  69      12.797  41.259 -21.736  1.00  0.82           C  
ATOM   1072  O   LEU A  69      13.551  40.327 -22.018  1.00  0.82           O  
ATOM   1073  CB  LEU A  69      12.724  42.331 -19.463  1.00  0.82           C  
ATOM   1074  CG  LEU A  69      11.955  42.550 -18.162  1.00  0.82           C  
ATOM   1075  CD1 LEU A  69      12.719  43.469 -17.265  1.00  0.82           C  
ATOM   1076  CD2 LEU A  69      10.579  43.109 -18.474  1.00  0.82           C  
ATOM   1077  H   LEU A  69      12.775  39.690 -19.180  1.00  0.82           H  
ATOM   1078  HA  LEU A  69      11.065  41.640 -20.589  1.00  0.82           H  
ATOM   1079 1HB  LEU A  69      13.730  41.989 -19.204  1.00  0.82           H  
ATOM   1080 2HB  LEU A  69      12.810  43.287 -19.977  1.00  0.82           H  
ATOM   1081  HG  LEU A  69      11.845  41.639 -17.670  1.00  0.82           H  
ATOM   1082 1HD1 LEU A  69      12.178  43.601 -16.332  1.00  0.82           H  
ATOM   1083 2HD1 LEU A  69      13.670  43.030 -17.057  1.00  0.82           H  
ATOM   1084 3HD1 LEU A  69      12.860  44.433 -17.742  1.00  0.82           H  
ATOM   1085 1HD2 LEU A  69      10.035  43.249 -17.553  1.00  0.82           H  
ATOM   1086 2HD2 LEU A  69      10.680  44.065 -18.987  1.00  0.82           H  
ATOM   1087 3HD2 LEU A  69      10.038  42.407 -19.113  1.00  0.82           H  
ATOM   1088  N   ASP A  70      12.530  42.253 -22.564  1.00  0.91           N  
ATOM   1089  CA  ASP A  70      13.122  42.333 -23.882  1.00  0.91           C  
ATOM   1090  C   ASP A  70      14.629  42.052 -23.807  1.00  0.91           C  
ATOM   1091  O   ASP A  70      15.317  42.729 -23.027  1.00  0.91           O  
ATOM   1092  CB  ASP A  70      12.892  43.726 -24.482  1.00  0.91           C  
ATOM   1093  CG  ASP A  70      13.294  43.851 -25.980  1.00  0.91           C  
ATOM   1094  OD1 ASP A  70      14.429  43.564 -26.319  1.00  0.91           O  
ATOM   1095  OD2 ASP A  70      12.448  44.227 -26.761  1.00  0.91           O  
ATOM   1096  H   ASP A  70      11.886  42.974 -22.270  1.00  0.91           H  
ATOM   1097  HA  ASP A  70      12.597  41.631 -24.511  1.00  0.91           H  
ATOM   1098 1HB  ASP A  70      11.835  43.984 -24.394  1.00  0.91           H  
ATOM   1099 2HB  ASP A  70      13.452  44.465 -23.910  1.00  0.91           H  
ATOM   1100  N   PRO A  71      15.162  41.086 -24.604  1.00  1.01           N  
ATOM   1101  CA  PRO A  71      16.557  40.691 -24.722  1.00  1.01           C  
ATOM   1102  C   PRO A  71      17.495  41.876 -24.882  1.00  1.01           C  
ATOM   1103  O   PRO A  71      18.631  41.827 -24.420  1.00  1.01           O  
ATOM   1104  CB  PRO A  71      16.548  39.810 -25.976  1.00  1.01           C  
ATOM   1105  CG  PRO A  71      15.188  39.202 -25.988  1.00  1.01           C  
ATOM   1106  CD  PRO A  71      14.268  40.275 -25.475  1.00  1.01           C  
ATOM   1107  HA  PRO A  71      16.839  40.090 -23.853  1.00  1.01           H  
ATOM   1108 1HB  PRO A  71      16.752  40.426 -26.867  1.00  1.01           H  
ATOM   1109 2HB  PRO A  71      17.353  39.061 -25.910  1.00  1.01           H  
ATOM   1110 1HG  PRO A  71      14.928  38.869 -27.003  1.00  1.01           H  
ATOM   1111 2HG  PRO A  71      15.188  38.313 -25.350  1.00  1.01           H  
ATOM   1112 1HD  PRO A  71      13.862  40.882 -26.304  1.00  1.01           H  
ATOM   1113 2HD  PRO A  71      13.495  39.769 -24.878  1.00  1.01           H  
ATOM   1114  N   ALA A  72      17.023  42.989 -25.454  1.00  1.11           N  
ATOM   1115  CA  ALA A  72      17.876  44.164 -25.629  1.00  1.11           C  
ATOM   1116  C   ALA A  72      18.425  44.627 -24.275  1.00  1.11           C  
ATOM   1117  O   ALA A  72      19.482  45.259 -24.208  1.00  1.11           O  
ATOM   1118  CB  ALA A  72      17.101  45.288 -26.289  1.00  1.11           C  
ATOM   1119  H   ALA A  72      16.057  43.044 -25.793  1.00  1.11           H  
ATOM   1120  HA  ALA A  72      18.717  43.885 -26.263  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72      17.750  46.150 -26.427  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72      16.725  44.949 -27.255  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72      16.259  45.561 -25.653  1.00  1.11           H  
ATOM   1124  N   THR A  73      17.674  44.345 -23.207  1.00  1.20           N  
ATOM   1125  CA  THR A  73      18.046  44.670 -21.846  1.00  1.20           C  
ATOM   1126  C   THR A  73      18.522  43.412 -21.129  1.00  1.20           C  
ATOM   1127  O   THR A  73      19.602  43.381 -20.540  1.00  1.20           O  
ATOM   1128  CB  THR A  73      16.845  45.243 -21.057  1.00  1.20           C  
ATOM   1129  OG1 THR A  73      16.388  46.461 -21.669  1.00  1.20           O  
ATOM   1130  CG2 THR A  73      17.234  45.499 -19.609  1.00  1.20           C  
ATOM   1131  H   THR A  73      16.812  43.826 -23.343  1.00  1.20           H  
ATOM   1132  HA  THR A  73      18.859  45.395 -21.859  1.00  1.20           H  
ATOM   1133  HB  THR A  73      16.029  44.516 -21.077  1.00  1.20           H  
ATOM   1134  HG1 THR A  73      16.030  46.267 -22.536  1.00  1.20           H  
ATOM   1135 1HG2 THR A  73      16.374  45.883 -19.061  1.00  1.20           H  
ATOM   1136 2HG2 THR A  73      17.559  44.562 -19.161  1.00  1.20           H  
ATOM   1137 3HG2 THR A  73      18.044  46.223 -19.570  1.00  1.20           H  
ATOM   1138  N   ALA A  74      17.713  42.356 -21.197  1.00  1.27           N  
ATOM   1139  CA  ALA A  74      17.982  41.125 -20.451  1.00  1.27           C  
ATOM   1140  C   ALA A  74      19.321  40.477 -20.828  1.00  1.27           C  
ATOM   1141  O   ALA A  74      20.006  39.912 -19.975  1.00  1.27           O  
ATOM   1142  CB  ALA A  74      16.846  40.141 -20.653  1.00  1.27           C  
ATOM   1143  H   ALA A  74      16.864  42.430 -21.757  1.00  1.27           H  
ATOM   1144  HA  ALA A  74      18.025  41.386 -19.393  1.00  1.27           H  
ATOM   1145 1HB  ALA A  74      17.027  39.256 -20.056  1.00  1.27           H  
ATOM   1146 2HB  ALA A  74      15.904  40.601 -20.339  1.00  1.27           H  
ATOM   1147 3HB  ALA A  74      16.775  39.865 -21.682  1.00  1.27           H  
ATOM   1148  N   ALA A  75      19.724  40.581 -22.100  1.00  1.33           N  
ATOM   1149  CA  ALA A  75      20.970  40.004 -22.598  1.00  1.33           C  
ATOM   1150  C   ALA A  75      22.196  40.584 -21.920  1.00  1.33           C  
ATOM   1151  O   ALA A  75      23.272  39.990 -21.961  1.00  1.33           O  
ATOM   1152  CB  ALA A  75      21.098  40.224 -24.089  1.00  1.33           C  
ATOM   1153  H   ALA A  75      19.152  41.069 -22.783  1.00  1.33           H  
ATOM   1154  HA  ALA A  75      20.948  38.939 -22.399  1.00  1.33           H  
ATOM   1155 1HB  ALA A  75      22.014  39.760 -24.447  1.00  1.33           H  
ATOM   1156 2HB  ALA A  75      20.239  39.778 -24.594  1.00  1.33           H  
ATOM   1157 3HB  ALA A  75      21.126  41.294 -24.294  1.00  1.33           H  
ATOM   1158  N   ALA A  76      22.065  41.783 -21.353  1.00  1.39           N  
ATOM   1159  CA  ALA A  76      23.179  42.452 -20.720  1.00  1.39           C  
ATOM   1160  C   ALA A  76      23.522  41.846 -19.369  1.00  1.39           C  
ATOM   1161  O   ALA A  76      24.599  42.115 -18.833  1.00  1.39           O  
ATOM   1162  CB  ALA A  76      22.853  43.921 -20.534  1.00  1.39           C  
ATOM   1163  H   ALA A  76      21.153  42.236 -21.308  1.00  1.39           H  
ATOM   1164  HA  ALA A  76      24.047  42.351 -21.370  1.00  1.39           H  
ATOM   1165 1HB  ALA A  76      23.703  44.427 -20.081  1.00  1.39           H  
ATOM   1166 2HB  ALA A  76      22.628  44.372 -21.499  1.00  1.39           H  
ATOM   1167 3HB  ALA A  76      21.986  44.012 -19.878  1.00  1.39           H  
ATOM   1168  N   GLU A  77      22.600  41.070 -18.796  1.00  1.45           N  
ATOM   1169  CA  GLU A  77      22.821  40.532 -17.467  1.00  1.45           C  
ATOM   1170  C   GLU A  77      23.154  39.044 -17.445  1.00  1.45           C  
ATOM   1171  O   GLU A  77      22.716  38.269 -18.297  1.00  1.45           O  
ATOM   1172  CB  GLU A  77      21.594  40.785 -16.599  1.00  1.45           C  
ATOM   1173  CG  GLU A  77      21.227  42.254 -16.415  1.00  1.45           C  
ATOM   1174  CD  GLU A  77      22.255  43.054 -15.636  1.00  1.45           C  
ATOM   1175  OE1 GLU A  77      23.171  42.481 -15.077  1.00  1.45           O  
ATOM   1176  OE2 GLU A  77      22.113  44.258 -15.602  1.00  1.45           O  
ATOM   1177  H   GLU A  77      21.736  40.834 -19.288  1.00  1.45           H  
ATOM   1178  HA  GLU A  77      23.664  41.060 -17.025  1.00  1.45           H  
ATOM   1179 1HB  GLU A  77      20.731  40.283 -17.043  1.00  1.45           H  
ATOM   1180 2HB  GLU A  77      21.755  40.347 -15.617  1.00  1.45           H  
ATOM   1181 1HG  GLU A  77      21.097  42.709 -17.402  1.00  1.45           H  
ATOM   1182 2HG  GLU A  77      20.268  42.308 -15.898  1.00  1.45           H  
ATOM   1183  N   THR A  78      23.865  38.645 -16.398  1.00  1.48           N  
ATOM   1184  CA  THR A  78      24.187  37.257 -16.127  1.00  1.48           C  
ATOM   1185  C   THR A  78      23.701  36.981 -14.707  1.00  1.48           C  
ATOM   1186  O   THR A  78      23.622  37.921 -13.930  1.00  1.48           O  
ATOM   1187  CB  THR A  78      25.708  37.067 -16.220  1.00  1.48           C  
ATOM   1188  OG1 THR A  78      26.335  37.857 -15.193  1.00  1.48           O  
ATOM   1189  CG2 THR A  78      26.211  37.531 -17.569  1.00  1.48           C  
ATOM   1190  H   THR A  78      24.229  39.350 -15.761  1.00  1.48           H  
ATOM   1191  HA  THR A  78      23.676  36.625 -16.849  1.00  1.48           H  
ATOM   1192  HB  THR A  78      25.967  36.024 -16.083  1.00  1.48           H  
ATOM   1193  HG1 THR A  78      25.980  38.786 -15.196  1.00  1.48           H  
ATOM   1194 1HG2 THR A  78      27.292  37.401 -17.618  1.00  1.48           H  
ATOM   1195 2HG2 THR A  78      25.737  36.944 -18.355  1.00  1.48           H  
ATOM   1196 3HG2 THR A  78      25.972  38.584 -17.711  1.00  1.48           H  
ATOM   1197  N   PRO A  79      23.445  35.741 -14.274  1.00  1.46           N  
ATOM   1198  CA  PRO A  79      23.048  35.415 -12.905  1.00  1.46           C  
ATOM   1199  C   PRO A  79      23.970  36.033 -11.840  1.00  1.46           C  
ATOM   1200  O   PRO A  79      23.533  36.339 -10.734  1.00  1.46           O  
ATOM   1201  CB  PRO A  79      23.129  33.890 -12.906  1.00  1.46           C  
ATOM   1202  CG  PRO A  79      22.835  33.502 -14.343  1.00  1.46           C  
ATOM   1203  CD  PRO A  79      23.514  34.578 -15.181  1.00  1.46           C  
ATOM   1204  HA  PRO A  79      22.010  35.741 -12.748  1.00  1.46           H  
ATOM   1205 1HB  PRO A  79      24.119  33.563 -12.560  1.00  1.46           H  
ATOM   1206 2HB  PRO A  79      22.393  33.480 -12.198  1.00  1.46           H  
ATOM   1207 1HG  PRO A  79      23.222  32.493 -14.546  1.00  1.46           H  
ATOM   1208 2HG  PRO A  79      21.743  33.461 -14.500  1.00  1.46           H  
ATOM   1209 1HD  PRO A  79      24.552  34.300 -15.393  1.00  1.46           H  
ATOM   1210 2HD  PRO A  79      22.923  34.736 -16.090  1.00  1.46           H  
ATOM   1211  N   ALA A  80      25.250  36.226 -12.178  1.00  1.40           N  
ATOM   1212  CA  ALA A  80      26.231  36.797 -11.257  1.00  1.40           C  
ATOM   1213  C   ALA A  80      26.188  38.331 -11.170  1.00  1.40           C  
ATOM   1214  O   ALA A  80      26.871  38.918 -10.328  1.00  1.40           O  
ATOM   1215  CB  ALA A  80      27.621  36.378 -11.691  1.00  1.40           C  
ATOM   1216  H   ALA A  80      25.566  35.974 -13.101  1.00  1.40           H  
ATOM   1217  HA  ALA A  80      26.026  36.399 -10.264  1.00  1.40           H  
ATOM   1218 1HB  ALA A  80      28.354  36.767 -10.986  1.00  1.40           H  
ATOM   1219 2HB  ALA A  80      27.682  35.291 -11.718  1.00  1.40           H  
ATOM   1220 3HB  ALA A  80      27.820  36.781 -12.686  1.00  1.40           H  
ATOM   1221  N   THR A  81      25.437  38.979 -12.067  1.00  1.30           N  
ATOM   1222  CA  THR A  81      25.363  40.439 -12.121  1.00  1.30           C  
ATOM   1223  C   THR A  81      23.916  40.902 -12.061  1.00  1.30           C  
ATOM   1224  O   THR A  81      23.626  42.067 -11.777  1.00  1.30           O  
ATOM   1225  CB  THR A  81      26.019  40.995 -13.412  1.00  1.30           C  
ATOM   1226  OG1 THR A  81      25.286  40.566 -14.606  1.00  1.30           O  
ATOM   1227  CG2 THR A  81      27.462  40.501 -13.507  1.00  1.30           C  
ATOM   1228  H   THR A  81      24.874  38.452 -12.720  1.00  1.30           H  
ATOM   1229  HA  THR A  81      25.883  40.851 -11.259  1.00  1.30           H  
ATOM   1230  HB  THR A  81      26.015  42.083 -13.376  1.00  1.30           H  
ATOM   1231  HG1 THR A  81      24.495  41.174 -14.719  1.00  1.30           H  
ATOM   1232 1HG2 THR A  81      27.924  40.904 -14.406  1.00  1.30           H  
ATOM   1233 2HG2 THR A  81      28.016  40.835 -12.630  1.00  1.30           H  
ATOM   1234 3HG2 THR A  81      27.484  39.419 -13.550  1.00  1.30           H  
ATOM   1235  N   SER A  82      23.025  39.964 -12.319  1.00  1.18           N  
ATOM   1236  CA  SER A  82      21.602  40.191 -12.444  1.00  1.18           C  
ATOM   1237  C   SER A  82      20.971  40.781 -11.204  1.00  1.18           C  
ATOM   1238  O   SER A  82      21.323  40.446 -10.074  1.00  1.18           O  
ATOM   1239  CB  SER A  82      20.907  38.888 -12.791  1.00  1.18           C  
ATOM   1240  OG  SER A  82      19.527  39.047 -12.843  1.00  1.18           O  
ATOM   1241  H   SER A  82      23.373  39.035 -12.521  1.00  1.18           H  
ATOM   1242  HA  SER A  82      21.449  40.896 -13.263  1.00  1.18           H  
ATOM   1243 1HB  SER A  82      21.255  38.549 -13.759  1.00  1.18           H  
ATOM   1244 2HB  SER A  82      21.169  38.121 -12.061  1.00  1.18           H  
ATOM   1245  HG  SER A  82      19.198  38.260 -13.298  1.00  1.18           H  
ATOM   1246  N   THR A  83      19.997  41.647 -11.447  1.00  1.06           N  
ATOM   1247  CA  THR A  83      19.221  42.296 -10.405  1.00  1.06           C  
ATOM   1248  C   THR A  83      17.961  41.491 -10.119  1.00  1.06           C  
ATOM   1249  O   THR A  83      17.100  41.904  -9.341  1.00  1.06           O  
ATOM   1250  CB  THR A  83      18.829  43.718 -10.813  1.00  1.06           C  
ATOM   1251  OG1 THR A  83      18.013  43.686 -11.985  1.00  1.06           O  
ATOM   1252  CG2 THR A  83      20.059  44.539 -11.106  1.00  1.06           C  
ATOM   1253  H   THR A  83      19.789  41.865 -12.411  1.00  1.06           H  
ATOM   1254  HA  THR A  83      19.818  42.337  -9.494  1.00  1.06           H  
ATOM   1255  HB  THR A  83      18.264  44.180 -10.003  1.00  1.06           H  
ATOM   1256  HG1 THR A  83      17.472  44.503 -11.952  1.00  1.06           H  
ATOM   1257 1HG2 THR A  83      19.754  45.544 -11.389  1.00  1.06           H  
ATOM   1258 2HG2 THR A  83      20.688  44.584 -10.218  1.00  1.06           H  
ATOM   1259 3HG2 THR A  83      20.618  44.079 -11.925  1.00  1.06           H  
ATOM   1260  N   ALA A  84      17.845  40.351 -10.792  1.00  0.96           N  
ATOM   1261  CA  ALA A  84      16.702  39.482 -10.675  1.00  0.96           C  
ATOM   1262  C   ALA A  84      16.480  38.986  -9.279  1.00  0.96           C  
ATOM   1263  O   ALA A  84      17.408  38.654  -8.544  1.00  0.96           O  
ATOM   1264  CB  ALA A  84      16.871  38.278 -11.545  1.00  0.96           C  
ATOM   1265  H   ALA A  84      18.584  40.063 -11.423  1.00  0.96           H  
ATOM   1266  HA  ALA A  84      15.821  40.038 -10.978  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84      16.030  37.695 -11.415  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84      16.977  38.576 -12.580  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84      17.751  37.717 -11.228  1.00  0.96           H  
ATOM   1270  N   VAL A  85      15.211  38.873  -8.955  1.00  0.89           N  
ATOM   1271  CA  VAL A  85      14.756  38.356  -7.688  1.00  0.89           C  
ATOM   1272  C   VAL A  85      14.941  36.832  -7.585  1.00  0.89           C  
ATOM   1273  O   VAL A  85      15.032  36.276  -6.493  1.00  0.89           O  
ATOM   1274  CB  VAL A  85      13.316  38.799  -7.525  1.00  0.89           C  
ATOM   1275  CG1 VAL A  85      13.267  40.296  -7.571  1.00  0.89           C  
ATOM   1276  CG2 VAL A  85      12.502  38.311  -8.654  1.00  0.89           C  
ATOM   1277  H   VAL A  85      14.520  39.187  -9.622  1.00  0.89           H  
ATOM   1278  HA  VAL A  85      15.343  38.827  -6.897  1.00  0.89           H  
ATOM   1279  HB  VAL A  85      12.937  38.454  -6.559  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  85      12.247  40.631  -7.434  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  85      13.877  40.708  -6.816  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  85      13.640  40.640  -8.536  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  85      11.502  38.650  -8.540  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  85      12.912  38.700  -9.576  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  85      12.506  37.265  -8.674  1.00  0.89           H  
ATOM   1286  N   ILE A  86      14.994  36.162  -8.740  1.00  0.86           N  
ATOM   1287  CA  ILE A  86      15.256  34.727  -8.817  1.00  0.86           C  
ATOM   1288  C   ILE A  86      16.547  34.469  -9.621  1.00  0.86           C  
ATOM   1289  O   ILE A  86      16.520  34.521 -10.854  1.00  0.86           O  
ATOM   1290  CB  ILE A  86      14.090  33.949  -9.448  1.00  0.86           C  
ATOM   1291  CG1 ILE A  86      12.821  34.151  -8.610  1.00  0.86           C  
ATOM   1292  CG2 ILE A  86      14.467  32.489  -9.556  1.00  0.86           C  
ATOM   1293  CD1 ILE A  86      11.538  33.638  -9.234  1.00  0.86           C  
ATOM   1294  H   ILE A  86      14.889  36.693  -9.589  1.00  0.86           H  
ATOM   1295  HA  ILE A  86      15.327  34.341  -7.809  1.00  0.86           H  
ATOM   1296  HB  ILE A  86      13.893  34.319 -10.445  1.00  0.86           H  
ATOM   1297 1HG1 ILE A  86      12.971  33.646  -7.677  1.00  0.86           H  
ATOM   1298 2HG1 ILE A  86      12.700  35.176  -8.410  1.00  0.86           H  
ATOM   1299 1HG2 ILE A  86      13.646  31.931 -10.014  1.00  0.86           H  
ATOM   1300 2HG2 ILE A  86      15.357  32.390 -10.172  1.00  0.86           H  
ATOM   1301 3HG2 ILE A  86      14.667  32.087  -8.561  1.00  0.86           H  
ATOM   1302 1HD1 ILE A  86      10.705  33.817  -8.557  1.00  0.86           H  
ATOM   1303 2HD1 ILE A  86      11.351  34.154 -10.181  1.00  0.86           H  
ATOM   1304 3HD1 ILE A  86      11.621  32.563  -9.423  1.00  0.86           H  
ATOM   1305  N   PRO A  87      17.672  34.148  -8.949  1.00  0.84           N  
ATOM   1306  CA  PRO A  87      19.010  33.934  -9.503  1.00  0.84           C  
ATOM   1307  C   PRO A  87      19.115  32.926 -10.654  1.00  0.84           C  
ATOM   1308  O   PRO A  87      19.989  33.052 -11.509  1.00  0.84           O  
ATOM   1309  CB  PRO A  87      19.766  33.413  -8.279  1.00  0.84           C  
ATOM   1310  CG  PRO A  87      19.076  34.035  -7.100  1.00  0.84           C  
ATOM   1311  CD  PRO A  87      17.634  34.050  -7.464  1.00  0.84           C  
ATOM   1312  HA  PRO A  87      19.418  34.906  -9.817  1.00  0.84           H  
ATOM   1313 1HB  PRO A  87      19.700  32.327  -8.252  1.00  0.84           H  
ATOM   1314 2HB  PRO A  87      20.834  33.674  -8.352  1.00  0.84           H  
ATOM   1315 1HG  PRO A  87      19.265  33.450  -6.190  1.00  0.84           H  
ATOM   1316 2HG  PRO A  87      19.471  35.045  -6.916  1.00  0.84           H  
ATOM   1317 1HD  PRO A  87      17.136  33.126  -7.131  1.00  0.84           H  
ATOM   1318 2HD  PRO A  87      17.208  34.958  -7.009  1.00  0.84           H  
ATOM   1319  N   GLY A  88      18.222  31.942 -10.698  1.00  0.84           N  
ATOM   1320  CA  GLY A  88      18.272  30.913 -11.736  1.00  0.84           C  
ATOM   1321  C   GLY A  88      17.557  31.300 -13.033  1.00  0.84           C  
ATOM   1322  O   GLY A  88      17.515  30.519 -13.994  1.00  0.84           O  
ATOM   1323  H   GLY A  88      17.506  31.877  -9.992  1.00  0.84           H  
ATOM   1324 1HA  GLY A  88      19.312  30.690 -11.960  1.00  0.84           H  
ATOM   1325 2HA  GLY A  88      17.837  29.992 -11.342  1.00  0.84           H  
ATOM   1326  N   HIS A  89      17.009  32.508 -13.097  1.00  0.85           N  
ATOM   1327  CA  HIS A  89      16.247  32.895 -14.276  1.00  0.85           C  
ATOM   1328  C   HIS A  89      17.042  33.256 -15.513  1.00  0.85           C  
ATOM   1329  O   HIS A  89      17.205  34.436 -15.833  1.00  0.85           O  
ATOM   1330  CB  HIS A  89      15.399  34.113 -14.031  1.00  0.85           C  
ATOM   1331  CG  HIS A  89      14.455  34.370 -15.154  1.00  0.85           C  
ATOM   1332  ND1 HIS A  89      13.229  33.782 -15.235  1.00  0.85           N  
ATOM   1333  CD2 HIS A  89      14.590  35.121 -16.276  1.00  0.85           C  
ATOM   1334  CE1 HIS A  89      12.630  34.184 -16.333  1.00  0.85           C  
ATOM   1335  NE2 HIS A  89      13.435  34.992 -16.988  1.00  0.85           N  
ATOM   1336  H   HIS A  89      17.072  33.154 -12.308  1.00  0.85           H  
ATOM   1337  HA  HIS A  89      15.588  32.070 -14.549  1.00  0.85           H  
ATOM   1338 1HB  HIS A  89      14.825  33.978 -13.110  1.00  0.85           H  
ATOM   1339 2HB  HIS A  89      16.042  34.981 -13.901  1.00  0.85           H  
ATOM   1340  HD1 HIS A  89      12.831  33.140 -14.574  1.00  0.85           H  
ATOM   1341  HD2 HIS A  89      15.396  35.751 -16.655  1.00  0.85           H  
ATOM   1342  HE1 HIS A  89      11.646  33.847 -16.545  1.00  0.85           H  
ATOM   1343  N   ASP A  90      17.496  32.264 -16.248  1.00  0.86           N  
ATOM   1344  CA  ASP A  90      18.168  32.592 -17.496  1.00  0.86           C  
ATOM   1345  C   ASP A  90      17.070  32.901 -18.508  1.00  0.86           C  
ATOM   1346  O   ASP A  90      16.292  32.022 -18.904  1.00  0.86           O  
ATOM   1347  CB  ASP A  90      19.100  31.493 -17.990  1.00  0.86           C  
ATOM   1348  CG  ASP A  90      19.908  31.899 -19.270  1.00  0.86           C  
ATOM   1349  OD1 ASP A  90      19.440  32.727 -20.050  1.00  0.86           O  
ATOM   1350  OD2 ASP A  90      20.997  31.395 -19.428  1.00  0.86           O  
ATOM   1351  H   ASP A  90      17.383  31.313 -15.896  1.00  0.86           H  
ATOM   1352  HA  ASP A  90      18.766  33.492 -17.352  1.00  0.86           H  
ATOM   1353 1HB  ASP A  90      19.805  31.231 -17.199  1.00  0.86           H  
ATOM   1354 2HB  ASP A  90      18.518  30.593 -18.215  1.00  0.86           H  
ATOM   1355  N   HIS A  91      16.990  34.164 -18.903  1.00  0.87           N  
ATOM   1356  CA  HIS A  91      15.936  34.633 -19.787  1.00  0.87           C  
ATOM   1357  C   HIS A  91      15.948  33.920 -21.138  1.00  0.87           C  
ATOM   1358  O   HIS A  91      14.916  33.834 -21.812  1.00  0.87           O  
ATOM   1359  CB  HIS A  91      16.103  36.138 -20.036  1.00  0.87           C  
ATOM   1360  CG  HIS A  91      17.271  36.474 -20.920  1.00  0.87           C  
ATOM   1361  ND1 HIS A  91      18.571  36.483 -20.465  1.00  0.87           N  
ATOM   1362  CD2 HIS A  91      17.327  36.811 -22.235  1.00  0.87           C  
ATOM   1363  CE1 HIS A  91      19.379  36.799 -21.457  1.00  0.87           C  
ATOM   1364  NE2 HIS A  91      18.649  37.004 -22.547  1.00  0.87           N  
ATOM   1365  H   HIS A  91      17.673  34.819 -18.548  1.00  0.87           H  
ATOM   1366  HA  HIS A  91      14.969  34.462 -19.320  1.00  0.87           H  
ATOM   1367 1HB  HIS A  91      15.206  36.529 -20.505  1.00  0.87           H  
ATOM   1368 2HB  HIS A  91      16.226  36.656 -19.085  1.00  0.87           H  
ATOM   1369  HD1 HIS A  91      18.884  36.274 -19.536  1.00  0.87           H  
ATOM   1370  HD2 HIS A  91      16.561  36.933 -23.001  1.00  0.87           H  
ATOM   1371  HE1 HIS A  91      20.454  36.854 -21.288  1.00  0.87           H  
ATOM   1372  N   ALA A  92      17.112  33.407 -21.556  1.00  0.87           N  
ATOM   1373  CA  ALA A  92      17.189  32.741 -22.844  1.00  0.87           C  
ATOM   1374  C   ALA A  92      16.388  31.449 -22.820  1.00  0.87           C  
ATOM   1375  O   ALA A  92      15.673  31.126 -23.776  1.00  0.87           O  
ATOM   1376  CB  ALA A  92      18.630  32.465 -23.206  1.00  0.87           C  
ATOM   1377  H   ALA A  92      17.947  33.439 -20.956  1.00  0.87           H  
ATOM   1378  HA  ALA A  92      16.752  33.399 -23.594  1.00  0.87           H  
ATOM   1379 1HB  ALA A  92      18.679  31.985 -24.180  1.00  0.87           H  
ATOM   1380 2HB  ALA A  92      19.180  33.406 -23.230  1.00  0.87           H  
ATOM   1381 3HB  ALA A  92      19.072  31.809 -22.452  1.00  0.87           H  
ATOM   1382  N   GLU A  93      16.507  30.711 -21.709  1.00  0.86           N  
ATOM   1383  CA  GLU A  93      15.798  29.450 -21.569  1.00  0.86           C  
ATOM   1384  C   GLU A  93      14.328  29.723 -21.375  1.00  0.86           C  
ATOM   1385  O   GLU A  93      13.482  28.988 -21.878  1.00  0.86           O  
ATOM   1386  CB  GLU A  93      16.322  28.608 -20.404  1.00  0.86           C  
ATOM   1387  CG  GLU A  93      17.729  28.056 -20.583  1.00  0.86           C  
ATOM   1388  CD  GLU A  93      18.156  27.133 -19.445  1.00  0.86           C  
ATOM   1389  OE1 GLU A  93      17.379  26.921 -18.528  1.00  0.86           O  
ATOM   1390  OE2 GLU A  93      19.252  26.627 -19.504  1.00  0.86           O  
ATOM   1391  H   GLU A  93      17.096  31.049 -20.952  1.00  0.86           H  
ATOM   1392  HA  GLU A  93      15.921  28.878 -22.488  1.00  0.86           H  
ATOM   1393 1HB  GLU A  93      16.319  29.215 -19.496  1.00  0.86           H  
ATOM   1394 2HB  GLU A  93      15.651  27.768 -20.239  1.00  0.86           H  
ATOM   1395 1HG  GLU A  93      17.777  27.506 -21.523  1.00  0.86           H  
ATOM   1396 2HG  GLU A  93      18.426  28.895 -20.646  1.00  0.86           H  
ATOM   1397  N   HIS A  94      14.018  30.804 -20.657  1.00  0.83           N  
ATOM   1398  CA  HIS A  94      12.626  31.159 -20.430  1.00  0.83           C  
ATOM   1399  C   HIS A  94      11.940  31.362 -21.766  1.00  0.83           C  
ATOM   1400  O   HIS A  94      10.892  30.775 -22.042  1.00  0.83           O  
ATOM   1401  CB  HIS A  94      12.491  32.462 -19.667  1.00  0.83           C  
ATOM   1402  CG  HIS A  94      11.093  32.821 -19.371  1.00  0.83           C  
ATOM   1403  ND1 HIS A  94      10.464  32.403 -18.242  1.00  0.83           N  
ATOM   1404  CD2 HIS A  94      10.169  33.509 -20.087  1.00  0.83           C  
ATOM   1405  CE1 HIS A  94       9.248  32.855 -18.228  1.00  0.83           C  
ATOM   1406  NE2 HIS A  94       9.016  33.511 -19.356  1.00  0.83           N  
ATOM   1407  H   HIS A  94      14.767  31.365 -20.241  1.00  0.83           H  
ATOM   1408  HA  HIS A  94      12.112  30.365 -19.891  1.00  0.83           H  
ATOM   1409 1HB  HIS A  94      13.048  32.394 -18.731  1.00  0.83           H  
ATOM   1410 2HB  HIS A  94      12.928  33.272 -20.241  1.00  0.83           H  
ATOM   1411  HD2 HIS A  94      10.319  33.966 -21.066  1.00  0.83           H  
ATOM   1412  HE1 HIS A  94       8.570  32.685 -17.426  1.00  0.83           H  
ATOM   1413  HE2 HIS A  94       8.114  33.959 -19.648  1.00  0.83           H  
ATOM   1414  N   ARG A  95      12.532  32.207 -22.608  1.00  0.81           N  
ATOM   1415  CA  ARG A  95      11.931  32.483 -23.894  1.00  0.81           C  
ATOM   1416  C   ARG A  95      11.809  31.217 -24.733  1.00  0.81           C  
ATOM   1417  O   ARG A  95      10.773  31.000 -25.368  1.00  0.81           O  
ATOM   1418  CB  ARG A  95      12.736  33.546 -24.623  1.00  0.81           C  
ATOM   1419  CG  ARG A  95      12.585  34.950 -24.044  1.00  0.81           C  
ATOM   1420  CD  ARG A  95      13.472  35.937 -24.712  1.00  0.81           C  
ATOM   1421  NE  ARG A  95      13.176  36.070 -26.146  1.00  0.81           N  
ATOM   1422  CZ  ARG A  95      12.224  36.868 -26.681  1.00  0.81           C  
ATOM   1423  NH1 ARG A  95      11.464  37.613 -25.910  1.00  0.81           N  
ATOM   1424  NH2 ARG A  95      12.053  36.900 -27.992  1.00  0.81           N  
ATOM   1425  H   ARG A  95      13.404  32.673 -22.345  1.00  0.81           H  
ATOM   1426  HA  ARG A  95      10.931  32.879 -23.722  1.00  0.81           H  
ATOM   1427 1HB  ARG A  95      13.797  33.283 -24.575  1.00  0.81           H  
ATOM   1428 2HB  ARG A  95      12.448  33.574 -25.671  1.00  0.81           H  
ATOM   1429 1HG  ARG A  95      11.554  35.281 -24.150  1.00  0.81           H  
ATOM   1430 2HG  ARG A  95      12.849  34.920 -22.986  1.00  0.81           H  
ATOM   1431 1HD  ARG A  95      13.340  36.913 -24.242  1.00  0.81           H  
ATOM   1432 2HD  ARG A  95      14.512  35.620 -24.601  1.00  0.81           H  
ATOM   1433  HE  ARG A  95      13.731  35.517 -26.786  1.00  0.81           H  
ATOM   1434 1HH1 ARG A  95      11.588  37.594 -24.907  1.00  0.81           H  
ATOM   1435 2HH1 ARG A  95      10.753  38.202 -26.320  1.00  0.81           H  
ATOM   1436 1HH2 ARG A  95      12.633  36.327 -28.592  1.00  0.81           H  
ATOM   1437 2HH2 ARG A  95      11.342  37.492 -28.396  1.00  0.81           H  
ATOM   1438  N   ALA A  96      12.838  30.356 -24.717  1.00  0.79           N  
ATOM   1439  CA  ALA A  96      12.765  29.106 -25.465  1.00  0.79           C  
ATOM   1440  C   ALA A  96      11.631  28.214 -24.956  1.00  0.79           C  
ATOM   1441  O   ALA A  96      10.906  27.594 -25.750  1.00  0.79           O  
ATOM   1442  CB  ALA A  96      14.080  28.367 -25.356  1.00  0.79           C  
ATOM   1443  H   ALA A  96      13.692  30.578 -24.201  1.00  0.79           H  
ATOM   1444  HA  ALA A  96      12.570  29.346 -26.509  1.00  0.79           H  
ATOM   1445 1HB  ALA A  96      14.032  27.447 -25.935  1.00  0.79           H  
ATOM   1446 2HB  ALA A  96      14.883  28.998 -25.737  1.00  0.79           H  
ATOM   1447 3HB  ALA A  96      14.272  28.130 -24.311  1.00  0.79           H  
ATOM   1448  N   PHE A  97      11.463  28.169 -23.627  1.00  0.77           N  
ATOM   1449  CA  PHE A  97      10.415  27.378 -23.008  1.00  0.77           C  
ATOM   1450  C   PHE A  97       9.083  27.840 -23.524  1.00  0.77           C  
ATOM   1451  O   PHE A  97       8.291  27.041 -24.008  1.00  0.77           O  
ATOM   1452  CB  PHE A  97      10.399  27.535 -21.487  1.00  0.77           C  
ATOM   1453  CG  PHE A  97       9.288  26.770 -20.796  1.00  0.77           C  
ATOM   1454  CD1 PHE A  97       9.478  25.485 -20.368  1.00  0.77           C  
ATOM   1455  CD2 PHE A  97       8.050  27.338 -20.607  1.00  0.77           C  
ATOM   1456  CE1 PHE A  97       8.463  24.785 -19.728  1.00  0.77           C  
ATOM   1457  CE2 PHE A  97       7.026  26.650 -19.981  1.00  0.77           C  
ATOM   1458  CZ  PHE A  97       7.239  25.374 -19.538  1.00  0.77           C  
ATOM   1459  H   PHE A  97      12.097  28.688 -23.024  1.00  0.77           H  
ATOM   1460  HA  PHE A  97      10.560  26.330 -23.270  1.00  0.77           H  
ATOM   1461 1HB  PHE A  97      11.354  27.202 -21.081  1.00  0.77           H  
ATOM   1462 2HB  PHE A  97      10.291  28.576 -21.226  1.00  0.77           H  
ATOM   1463  HD1 PHE A  97      10.443  25.034 -20.531  1.00  0.77           H  
ATOM   1464  HD2 PHE A  97       7.879  28.354 -20.961  1.00  0.77           H  
ATOM   1465  HE1 PHE A  97       8.631  23.767 -19.382  1.00  0.77           H  
ATOM   1466  HE2 PHE A  97       6.050  27.125 -19.842  1.00  0.77           H  
ATOM   1467  HZ  PHE A  97       6.440  24.826 -19.044  1.00  0.77           H  
ATOM   1468  N   VAL A  98       8.851  29.146 -23.457  1.00  0.76           N  
ATOM   1469  CA  VAL A  98       7.578  29.705 -23.873  1.00  0.76           C  
ATOM   1470  C   VAL A  98       7.348  29.466 -25.363  1.00  0.76           C  
ATOM   1471  O   VAL A  98       6.267  29.054 -25.782  1.00  0.76           O  
ATOM   1472  CB  VAL A  98       7.514  31.202 -23.523  1.00  0.76           C  
ATOM   1473  CG1 VAL A  98       6.299  31.819 -24.105  1.00  0.76           C  
ATOM   1474  CG2 VAL A  98       7.492  31.354 -22.016  1.00  0.76           C  
ATOM   1475  H   VAL A  98       9.572  29.759 -23.073  1.00  0.76           H  
ATOM   1476  HA  VAL A  98       6.785  29.202 -23.316  1.00  0.76           H  
ATOM   1477  HB  VAL A  98       8.390  31.707 -23.937  1.00  0.76           H  
ATOM   1478 1HG1 VAL A  98       6.297  32.865 -23.836  1.00  0.76           H  
ATOM   1479 2HG1 VAL A  98       6.315  31.716 -25.191  1.00  0.76           H  
ATOM   1480 3HG1 VAL A  98       5.412  31.330 -23.701  1.00  0.76           H  
ATOM   1481 1HG2 VAL A  98       7.455  32.408 -21.753  1.00  0.76           H  
ATOM   1482 2HG2 VAL A  98       6.612  30.843 -21.619  1.00  0.76           H  
ATOM   1483 3HG2 VAL A  98       8.392  30.908 -21.602  1.00  0.76           H  
ATOM   1484  N   ALA A  99       8.377  29.635 -26.180  1.00  0.75           N  
ATOM   1485  CA  ALA A  99       8.223  29.384 -27.605  1.00  0.75           C  
ATOM   1486  C   ALA A  99       7.750  27.941 -27.889  1.00  0.75           C  
ATOM   1487  O   ALA A  99       6.985  27.717 -28.832  1.00  0.75           O  
ATOM   1488  CB  ALA A  99       9.540  29.646 -28.312  1.00  0.75           C  
ATOM   1489  H   ALA A  99       9.271  29.973 -25.822  1.00  0.75           H  
ATOM   1490  HA  ALA A  99       7.468  30.070 -27.987  1.00  0.75           H  
ATOM   1491 1HB  ALA A  99       9.418  29.488 -29.380  1.00  0.75           H  
ATOM   1492 2HB  ALA A  99       9.853  30.673 -28.123  1.00  0.75           H  
ATOM   1493 3HB  ALA A  99      10.293  28.962 -27.926  1.00  0.75           H  
ATOM   1494  N   THR A 100       8.199  26.970 -27.078  1.00  0.74           N  
ATOM   1495  CA  THR A 100       7.827  25.562 -27.248  1.00  0.74           C  
ATOM   1496  C   THR A 100       6.524  25.135 -26.528  1.00  0.74           C  
ATOM   1497  O   THR A 100       5.676  24.431 -27.093  1.00  0.74           O  
ATOM   1498  CB  THR A 100       8.962  24.657 -26.737  1.00  0.74           C  
ATOM   1499  OG1 THR A 100      10.168  24.933 -27.464  1.00  0.74           O  
ATOM   1500  CG2 THR A 100       8.575  23.187 -26.895  1.00  0.74           C  
ATOM   1501  H   THR A 100       8.861  27.218 -26.338  1.00  0.74           H  
ATOM   1502  HA  THR A 100       7.696  25.381 -28.313  1.00  0.74           H  
ATOM   1503  HB  THR A 100       9.140  24.869 -25.685  1.00  0.74           H  
ATOM   1504  HG1 THR A 100      10.534  25.781 -27.151  1.00  0.74           H  
ATOM   1505 1HG2 THR A 100       9.376  22.551 -26.518  1.00  0.74           H  
ATOM   1506 2HG2 THR A 100       7.665  22.994 -26.323  1.00  0.74           H  
ATOM   1507 3HG2 THR A 100       8.397  22.963 -27.941  1.00  0.74           H  
ATOM   1508  N   HIS A 101       6.372  25.551 -25.276  1.00  0.73           N  
ATOM   1509  CA  HIS A 101       5.274  25.143 -24.402  1.00  0.73           C  
ATOM   1510  C   HIS A 101       4.145  26.173 -24.293  1.00  0.73           C  
ATOM   1511  O   HIS A 101       3.063  25.861 -23.797  1.00  0.73           O  
ATOM   1512  CB  HIS A 101       5.815  24.936 -22.982  1.00  0.73           C  
ATOM   1513  CG  HIS A 101       6.829  23.837 -22.796  1.00  0.73           C  
ATOM   1514  ND1 HIS A 101       6.499  22.576 -22.343  1.00  0.73           N  
ATOM   1515  CD2 HIS A 101       8.163  23.828 -22.997  1.00  0.73           C  
ATOM   1516  CE1 HIS A 101       7.613  21.841 -22.274  1.00  0.73           C  
ATOM   1517  NE2 HIS A 101       8.624  22.588 -22.660  1.00  0.73           N  
ATOM   1518  H   HIS A 101       7.080  26.156 -24.885  1.00  0.73           H  
ATOM   1519  HA  HIS A 101       4.848  24.208 -24.764  1.00  0.73           H  
ATOM   1520 1HB  HIS A 101       6.279  25.866 -22.661  1.00  0.73           H  
ATOM   1521 2HB  HIS A 101       4.983  24.747 -22.305  1.00  0.73           H  
ATOM   1522  HD2 HIS A 101       8.767  24.653 -23.343  1.00  0.73           H  
ATOM   1523  HE1 HIS A 101       7.688  20.801 -21.945  1.00  0.73           H  
ATOM   1524  HE2 HIS A 101       9.624  22.310 -22.698  1.00  0.73           H  
ATOM   1525  N   GLY A 102       4.379  27.402 -24.744  1.00  0.72           N  
ATOM   1526  CA  GLY A 102       3.426  28.483 -24.551  1.00  0.72           C  
ATOM   1527  C   GLY A 102       3.280  28.722 -23.057  1.00  0.72           C  
ATOM   1528  O   GLY A 102       4.280  28.809 -22.347  1.00  0.72           O  
ATOM   1529  H   GLY A 102       5.255  27.646 -25.190  1.00  0.72           H  
ATOM   1530 1HA  GLY A 102       3.789  29.386 -25.045  1.00  0.72           H  
ATOM   1531 2HA  GLY A 102       2.464  28.217 -24.990  1.00  0.72           H  
ATOM   1532  N   LEU A 103       2.050  28.785 -22.570  1.00  0.70           N  
ATOM   1533  CA  LEU A 103       1.822  28.991 -21.143  1.00  0.70           C  
ATOM   1534  C   LEU A 103       1.910  27.689 -20.387  1.00  0.70           C  
ATOM   1535  O   LEU A 103       1.167  26.750 -20.663  1.00  0.70           O  
ATOM   1536  CB  LEU A 103       0.438  29.579 -20.893  1.00  0.70           C  
ATOM   1537  CG  LEU A 103      -0.001  29.718 -19.409  1.00  0.70           C  
ATOM   1538  CD1 LEU A 103       0.846  30.723 -18.638  1.00  0.70           C  
ATOM   1539  CD2 LEU A 103      -1.462  30.100 -19.395  1.00  0.70           C  
ATOM   1540  H   LEU A 103       1.267  28.678 -23.194  1.00  0.70           H  
ATOM   1541  HA  LEU A 103       2.580  29.672 -20.761  1.00  0.70           H  
ATOM   1542 1HB  LEU A 103       0.384  30.563 -21.352  1.00  0.70           H  
ATOM   1543 2HB  LEU A 103      -0.284  28.932 -21.368  1.00  0.70           H  
ATOM   1544  HG  LEU A 103       0.131  28.765 -18.929  1.00  0.70           H  
ATOM   1545 1HD1 LEU A 103       0.510  30.768 -17.601  1.00  0.70           H  
ATOM   1546 2HD1 LEU A 103       1.894  30.417 -18.665  1.00  0.70           H  
ATOM   1547 3HD1 LEU A 103       0.738  31.695 -19.092  1.00  0.70           H  
ATOM   1548 1HD2 LEU A 103      -1.801  30.160 -18.385  1.00  0.70           H  
ATOM   1549 2HD2 LEU A 103      -1.600  31.064 -19.884  1.00  0.70           H  
ATOM   1550 3HD2 LEU A 103      -2.035  29.341 -19.923  1.00  0.70           H  
ATOM   1551  N   GLY A 104       2.780  27.639 -19.395  1.00  0.68           N  
ATOM   1552  CA  GLY A 104       2.892  26.401 -18.641  1.00  0.68           C  
ATOM   1553  C   GLY A 104       3.869  26.491 -17.502  1.00  0.68           C  
ATOM   1554  O   GLY A 104       4.531  27.503 -17.309  1.00  0.68           O  
ATOM   1555  H   GLY A 104       3.377  28.452 -19.221  1.00  0.68           H  
ATOM   1556 1HA  GLY A 104       1.917  26.123 -18.258  1.00  0.68           H  
ATOM   1557 2HA  GLY A 104       3.197  25.602 -19.316  1.00  0.68           H  
ATOM   1558  N   VAL A 105       3.961  25.424 -16.740  1.00  0.66           N  
ATOM   1559  CA  VAL A 105       4.834  25.414 -15.579  1.00  0.66           C  
ATOM   1560  C   VAL A 105       6.275  25.168 -15.913  1.00  0.66           C  
ATOM   1561  O   VAL A 105       6.588  24.231 -16.640  1.00  0.66           O  
ATOM   1562  CB  VAL A 105       4.390  24.349 -14.602  1.00  0.66           C  
ATOM   1563  CG1 VAL A 105       5.350  24.263 -13.449  1.00  0.66           C  
ATOM   1564  CG2 VAL A 105       3.057  24.659 -14.152  1.00  0.66           C  
ATOM   1565  H   VAL A 105       3.401  24.610 -16.958  1.00  0.66           H  
ATOM   1566  HA  VAL A 105       4.752  26.371 -15.076  1.00  0.66           H  
ATOM   1567  HB  VAL A 105       4.391  23.410 -15.080  1.00  0.66           H  
ATOM   1568 1HG1 VAL A 105       5.007  23.503 -12.762  1.00  0.66           H  
ATOM   1569 2HG1 VAL A 105       6.338  24.001 -13.806  1.00  0.66           H  
ATOM   1570 3HG1 VAL A 105       5.395  25.223 -12.948  1.00  0.66           H  
ATOM   1571 1HG2 VAL A 105       2.745  23.888 -13.457  1.00  0.66           H  
ATOM   1572 2HG2 VAL A 105       3.078  25.619 -13.665  1.00  0.66           H  
ATOM   1573 3HG2 VAL A 105       2.379  24.693 -14.997  1.00  0.66           H  
ATOM   1574  N   ARG A 106       7.147  26.017 -15.391  1.00  0.65           N  
ATOM   1575  CA  ARG A 106       8.573  25.834 -15.584  1.00  0.65           C  
ATOM   1576  C   ARG A 106       9.178  25.262 -14.305  1.00  0.65           C  
ATOM   1577  O   ARG A 106      10.110  24.450 -14.348  1.00  0.65           O  
ATOM   1578  CB  ARG A 106       9.278  27.129 -15.898  1.00  0.65           C  
ATOM   1579  CG  ARG A 106      10.751  26.916 -16.159  1.00  0.65           C  
ATOM   1580  CD  ARG A 106      10.955  26.307 -17.476  1.00  0.65           C  
ATOM   1581  NE  ARG A 106      12.288  25.788 -17.657  1.00  0.65           N  
ATOM   1582  CZ  ARG A 106      13.390  26.515 -17.929  1.00  0.65           C  
ATOM   1583  NH1 ARG A 106      13.318  27.821 -18.021  1.00  0.65           N  
ATOM   1584  NH2 ARG A 106      14.555  25.905 -18.080  1.00  0.65           N  
ATOM   1585  H   ARG A 106       6.804  26.781 -14.814  1.00  0.65           H  
ATOM   1586  HA  ARG A 106       8.739  25.129 -16.400  1.00  0.65           H  
ATOM   1587 1HB  ARG A 106       8.838  27.574 -16.789  1.00  0.65           H  
ATOM   1588 2HB  ARG A 106       9.153  27.831 -15.076  1.00  0.65           H  
ATOM   1589 1HG  ARG A 106      11.277  27.870 -16.129  1.00  0.65           H  
ATOM   1590 2HG  ARG A 106      11.166  26.243 -15.405  1.00  0.65           H  
ATOM   1591 1HD  ARG A 106      10.260  25.479 -17.579  1.00  0.65           H  
ATOM   1592 2HD  ARG A 106      10.770  27.051 -18.245  1.00  0.65           H  
ATOM   1593  HE  ARG A 106      12.373  24.762 -17.591  1.00  0.65           H  
ATOM   1594 1HH1 ARG A 106      12.434  28.290 -17.893  1.00  0.65           H  
ATOM   1595 2HH1 ARG A 106      14.164  28.352 -18.178  1.00  0.65           H  
ATOM   1596 1HH2 ARG A 106      14.612  24.900 -17.999  1.00  0.65           H  
ATOM   1597 2HH2 ARG A 106      15.415  26.443 -18.279  1.00  0.65           H  
ATOM   1598  N   HIS A 107       8.648  25.702 -13.157  1.00  0.64           N  
ATOM   1599  CA  HIS A 107       9.202  25.264 -11.885  1.00  0.64           C  
ATOM   1600  C   HIS A 107       8.103  24.875 -10.904  1.00  0.64           C  
ATOM   1601  O   HIS A 107       7.075  25.544 -10.773  1.00  0.64           O  
ATOM   1602  CB  HIS A 107      10.035  26.371 -11.218  1.00  0.64           C  
ATOM   1603  CG  HIS A 107      11.184  26.931 -12.034  1.00  0.64           C  
ATOM   1604  ND1 HIS A 107      12.451  26.408 -12.002  1.00  0.64           N  
ATOM   1605  CD2 HIS A 107      11.234  27.980 -12.887  1.00  0.64           C  
ATOM   1606  CE1 HIS A 107      13.235  27.100 -12.809  1.00  0.64           C  
ATOM   1607  NE2 HIS A 107      12.520  28.057 -13.365  1.00  0.64           N  
ATOM   1608  H   HIS A 107       7.873  26.365 -13.172  1.00  0.64           H  
ATOM   1609  HA  HIS A 107       9.834  24.396 -12.041  1.00  0.64           H  
ATOM   1610 1HB  HIS A 107       9.401  27.175 -10.910  1.00  0.64           H  
ATOM   1611 2HB  HIS A 107      10.472  25.960 -10.301  1.00  0.64           H  
ATOM   1612  HD1 HIS A 107      12.770  25.647 -11.433  1.00  0.64           H  
ATOM   1613  HD2 HIS A 107      10.485  28.695 -13.222  1.00  0.64           H  
ATOM   1614  HE1 HIS A 107      14.286  26.835 -12.926  1.00  0.64           H  
ATOM   1615  N   VAL A 108       8.373  23.826 -10.161  1.00  0.65           N  
ATOM   1616  CA  VAL A 108       7.512  23.345  -9.092  1.00  0.65           C  
ATOM   1617  C   VAL A 108       8.310  23.451  -7.797  1.00  0.65           C  
ATOM   1618  O   VAL A 108       9.356  22.825  -7.696  1.00  0.65           O  
ATOM   1619  CB  VAL A 108       7.130  21.888  -9.436  1.00  0.65           C  
ATOM   1620  CG1 VAL A 108       6.321  21.267  -8.436  1.00  0.65           C  
ATOM   1621  CG2 VAL A 108       6.351  21.888 -10.749  1.00  0.65           C  
ATOM   1622  H   VAL A 108       9.245  23.329 -10.350  1.00  0.65           H  
ATOM   1623  HA  VAL A 108       6.617  23.967  -9.023  1.00  0.65           H  
ATOM   1624  HB  VAL A 108       8.047  21.301  -9.535  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 108       6.092  20.248  -8.736  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 108       6.870  21.262  -7.494  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 108       5.415  21.820  -8.350  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 108       6.089  20.881 -11.022  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 108       5.443  22.476 -10.620  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 108       6.959  22.322 -11.537  1.00  0.65           H  
ATOM   1631  N   ALA A 109       7.867  24.265  -6.837  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       8.660  24.470  -5.627  1.00  0.66           C  
ATOM   1633  C   ALA A 109       8.059  23.857  -4.389  1.00  0.66           C  
ATOM   1634  O   ALA A 109       6.881  24.054  -4.093  1.00  0.66           O  
ATOM   1635  CB  ALA A 109       8.843  25.951  -5.357  1.00  0.66           C  
ATOM   1636  H   ALA A 109       7.001  24.780  -6.946  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       9.627  24.015  -5.790  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       9.471  26.084  -4.478  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109       9.314  26.436  -6.211  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109       7.880  26.401  -5.186  1.00  0.66           H  
ATOM   1641  N   VAL A 110       8.925  23.243  -3.601  1.00  0.67           N  
ATOM   1642  CA  VAL A 110       8.610  22.610  -2.331  1.00  0.67           C  
ATOM   1643  C   VAL A 110       9.319  23.262  -1.152  1.00  0.67           C  
ATOM   1644  O   VAL A 110      10.509  23.586  -1.223  1.00  0.67           O  
ATOM   1645  CB  VAL A 110       8.932  21.109  -2.411  1.00  0.67           C  
ATOM   1646  CG1 VAL A 110       8.764  20.477  -1.061  1.00  0.67           C  
ATOM   1647  CG2 VAL A 110       7.954  20.464  -3.419  1.00  0.67           C  
ATOM   1648  H   VAL A 110       9.883  23.175  -3.939  1.00  0.67           H  
ATOM   1649  HA  VAL A 110       7.538  22.700  -2.164  1.00  0.67           H  
ATOM   1650  HB  VAL A 110       9.965  20.959  -2.741  1.00  0.67           H  
ATOM   1651 1HG1 VAL A 110       8.966  19.410  -1.133  1.00  0.67           H  
ATOM   1652 2HG1 VAL A 110       9.449  20.922  -0.349  1.00  0.67           H  
ATOM   1653 3HG1 VAL A 110       7.762  20.650  -0.728  1.00  0.67           H  
ATOM   1654 1HG2 VAL A 110       8.158  19.406  -3.491  1.00  0.67           H  
ATOM   1655 2HG2 VAL A 110       6.930  20.616  -3.078  1.00  0.67           H  
ATOM   1656 3HG2 VAL A 110       8.078  20.922  -4.399  1.00  0.67           H  
ATOM   1657  N   LEU A 111       8.556  23.486  -0.081  1.00  0.68           N  
ATOM   1658  CA  LEU A 111       9.065  24.094   1.133  1.00  0.68           C  
ATOM   1659  C   LEU A 111       9.706  23.025   1.994  1.00  0.68           C  
ATOM   1660  O   LEU A 111       9.036  22.057   2.405  1.00  0.68           O  
ATOM   1661  CB  LEU A 111       7.927  24.749   1.912  1.00  0.68           C  
ATOM   1662  CG  LEU A 111       8.286  25.459   3.198  1.00  0.68           C  
ATOM   1663  CD1 LEU A 111       9.141  26.653   2.873  1.00  0.68           C  
ATOM   1664  CD2 LEU A 111       7.004  25.872   3.911  1.00  0.68           C  
ATOM   1665  H   LEU A 111       7.580  23.191  -0.084  1.00  0.68           H  
ATOM   1666  HA  LEU A 111       9.809  24.842   0.871  1.00  0.68           H  
ATOM   1667 1HB  LEU A 111       7.438  25.477   1.267  1.00  0.68           H  
ATOM   1668 2HB  LEU A 111       7.198  23.985   2.163  1.00  0.68           H  
ATOM   1669  HG  LEU A 111       8.864  24.791   3.840  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 111       9.406  27.164   3.794  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 111      10.037  26.330   2.371  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 111       8.582  27.328   2.222  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 111       7.252  26.388   4.839  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 111       6.432  26.540   3.265  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 111       6.410  24.985   4.135  1.00  0.68           H  
ATOM   1676  N   VAL A 112      10.996  23.222   2.253  1.00  0.68           N  
ATOM   1677  CA  VAL A 112      11.823  22.287   2.999  1.00  0.68           C  
ATOM   1678  C   VAL A 112      12.546  22.957   4.159  1.00  0.68           C  
ATOM   1679  O   VAL A 112      12.840  24.158   4.129  1.00  0.68           O  
ATOM   1680  CB  VAL A 112      12.901  21.662   2.078  1.00  0.68           C  
ATOM   1681  CG1 VAL A 112      12.278  20.898   0.951  1.00  0.68           C  
ATOM   1682  CG2 VAL A 112      13.771  22.726   1.517  1.00  0.68           C  
ATOM   1683  H   VAL A 112      11.421  24.070   1.878  1.00  0.68           H  
ATOM   1684  HA  VAL A 112      11.183  21.500   3.394  1.00  0.68           H  
ATOM   1685  HB  VAL A 112      13.496  20.962   2.667  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 112      13.059  20.451   0.339  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 112      11.666  20.137   1.369  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 112      11.676  21.564   0.338  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 112      14.517  22.262   0.902  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 112      13.175  23.411   0.920  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 112      14.238  23.263   2.323  1.00  0.68           H  
ATOM   1692  N   GLU A 113      12.917  22.161   5.159  1.00  0.68           N  
ATOM   1693  CA  GLU A 113      13.667  22.724   6.287  1.00  0.68           C  
ATOM   1694  C   GLU A 113      15.015  23.309   5.871  1.00  0.68           C  
ATOM   1695  O   GLU A 113      15.468  24.299   6.444  1.00  0.68           O  
ATOM   1696  CB  GLU A 113      13.895  21.697   7.397  1.00  0.68           C  
ATOM   1697  CG  GLU A 113      12.653  21.330   8.188  1.00  0.68           C  
ATOM   1698  CD  GLU A 113      12.910  20.316   9.284  1.00  0.68           C  
ATOM   1699  OE1 GLU A 113      13.995  19.789   9.350  1.00  0.68           O  
ATOM   1700  OE2 GLU A 113      12.009  20.075  10.055  1.00  0.68           O  
ATOM   1701  H   GLU A 113      12.650  21.172   5.122  1.00  0.68           H  
ATOM   1702  HA  GLU A 113      13.076  23.537   6.708  1.00  0.68           H  
ATOM   1703 1HB  GLU A 113      14.295  20.780   6.962  1.00  0.68           H  
ATOM   1704 2HB  GLU A 113      14.638  22.079   8.096  1.00  0.68           H  
ATOM   1705 1HG  GLU A 113      12.265  22.234   8.647  1.00  0.68           H  
ATOM   1706 2HG  GLU A 113      11.899  20.948   7.502  1.00  0.68           H  
ATOM   1707  N   ASP A 114      15.659  22.676   4.893  1.00  0.67           N  
ATOM   1708  CA  ASP A 114      16.960  23.113   4.413  1.00  0.67           C  
ATOM   1709  C   ASP A 114      17.200  22.783   2.946  1.00  0.67           C  
ATOM   1710  O   ASP A 114      17.571  21.664   2.591  1.00  0.67           O  
ATOM   1711  CB  ASP A 114      18.062  22.535   5.310  1.00  0.67           C  
ATOM   1712  CG  ASP A 114      19.519  22.948   4.945  1.00  0.67           C  
ATOM   1713  OD1 ASP A 114      19.775  23.366   3.821  1.00  0.67           O  
ATOM   1714  OD2 ASP A 114      20.368  22.835   5.797  1.00  0.67           O  
ATOM   1715  H   ASP A 114      15.215  21.877   4.470  1.00  0.67           H  
ATOM   1716  HA  ASP A 114      17.003  24.198   4.514  1.00  0.67           H  
ATOM   1717 1HB  ASP A 114      17.874  22.841   6.341  1.00  0.67           H  
ATOM   1718 2HB  ASP A 114      18.004  21.445   5.287  1.00  0.67           H  
ATOM   1719  N   ALA A 115      17.039  23.802   2.108  1.00  0.65           N  
ATOM   1720  CA  ALA A 115      17.207  23.731   0.661  1.00  0.65           C  
ATOM   1721  C   ALA A 115      18.609  23.295   0.261  1.00  0.65           C  
ATOM   1722  O   ALA A 115      18.794  22.694  -0.800  1.00  0.65           O  
ATOM   1723  CB  ALA A 115      16.899  25.081   0.041  1.00  0.65           C  
ATOM   1724  H   ALA A 115      16.688  24.662   2.510  1.00  0.65           H  
ATOM   1725  HA  ALA A 115      16.515  22.997   0.274  1.00  0.65           H  
ATOM   1726 1HB  ALA A 115      16.999  25.019  -1.041  1.00  0.65           H  
ATOM   1727 2HB  ALA A 115      15.883  25.375   0.296  1.00  0.65           H  
ATOM   1728 3HB  ALA A 115      17.592  25.820   0.423  1.00  0.65           H  
ATOM   1729  N   LYS A 116      19.618  23.623   1.076  1.00  0.63           N  
ATOM   1730  CA  LYS A 116      20.982  23.272   0.716  1.00  0.63           C  
ATOM   1731  C   LYS A 116      21.102  21.774   0.832  1.00  0.63           C  
ATOM   1732  O   LYS A 116      21.490  21.087  -0.116  1.00  0.63           O  
ATOM   1733  CB  LYS A 116      21.999  23.983   1.627  1.00  0.63           C  
ATOM   1734  CG  LYS A 116      23.490  23.743   1.300  1.00  0.63           C  
ATOM   1735  CD  LYS A 116      24.377  24.552   2.261  1.00  0.63           C  
ATOM   1736  CE  LYS A 116      25.881  24.500   1.912  1.00  0.63           C  
ATOM   1737  NZ  LYS A 116      26.498  23.149   2.127  1.00  0.63           N  
ATOM   1738  H   LYS A 116      19.439  24.023   2.001  1.00  0.63           H  
ATOM   1739  HA  LYS A 116      21.162  23.548  -0.315  1.00  0.63           H  
ATOM   1740 1HB  LYS A 116      21.816  25.055   1.598  1.00  0.63           H  
ATOM   1741 2HB  LYS A 116      21.849  23.661   2.655  1.00  0.63           H  
ATOM   1742 1HG  LYS A 116      23.720  22.679   1.408  1.00  0.63           H  
ATOM   1743 2HG  LYS A 116      23.703  24.039   0.278  1.00  0.63           H  
ATOM   1744 1HD  LYS A 116      24.052  25.592   2.255  1.00  0.63           H  
ATOM   1745 2HD  LYS A 116      24.243  24.160   3.270  1.00  0.63           H  
ATOM   1746 1HE  LYS A 116      26.017  24.786   0.870  1.00  0.63           H  
ATOM   1747 2HE  LYS A 116      26.397  25.219   2.546  1.00  0.63           H  
ATOM   1748 1HZ  LYS A 116      27.474  23.189   1.895  1.00  0.63           H  
ATOM   1749 2HZ  LYS A 116      26.394  22.868   3.086  1.00  0.63           H  
ATOM   1750 3HZ  LYS A 116      26.061  22.444   1.522  1.00  0.63           H  
ATOM   1751  N   GLU A 117      20.712  21.256   1.992  1.00  0.62           N  
ATOM   1752  CA  GLU A 117      20.786  19.817   2.208  1.00  0.62           C  
ATOM   1753  C   GLU A 117      19.909  19.069   1.206  1.00  0.62           C  
ATOM   1754  O   GLU A 117      20.329  18.066   0.628  1.00  0.62           O  
ATOM   1755  CB  GLU A 117      20.384  19.452   3.642  1.00  0.62           C  
ATOM   1756  CG  GLU A 117      20.471  17.966   3.964  1.00  0.62           C  
ATOM   1757  CD  GLU A 117      20.164  17.622   5.419  1.00  0.62           C  
ATOM   1758  OE1 GLU A 117      19.095  17.947   5.888  1.00  0.62           O  
ATOM   1759  OE2 GLU A 117      21.007  17.030   6.051  1.00  0.62           O  
ATOM   1760  H   GLU A 117      20.370  21.895   2.722  1.00  0.62           H  
ATOM   1761  HA  GLU A 117      21.819  19.503   2.053  1.00  0.62           H  
ATOM   1762 1HB  GLU A 117      21.014  19.997   4.347  1.00  0.62           H  
ATOM   1763 2HB  GLU A 117      19.355  19.771   3.814  1.00  0.62           H  
ATOM   1764 1HG  GLU A 117      19.744  17.471   3.341  1.00  0.62           H  
ATOM   1765 2HG  GLU A 117      21.458  17.591   3.696  1.00  0.62           H  
ATOM   1766  N   ALA A 118      18.697  19.577   0.957  1.00  0.61           N  
ATOM   1767  CA  ALA A 118      17.791  18.906   0.033  1.00  0.61           C  
ATOM   1768  C   ALA A 118      18.408  18.780  -1.349  1.00  0.61           C  
ATOM   1769  O   ALA A 118      18.351  17.717  -1.972  1.00  0.61           O  
ATOM   1770  CB  ALA A 118      16.504  19.687  -0.067  1.00  0.61           C  
ATOM   1771  H   ALA A 118      18.388  20.417   1.450  1.00  0.61           H  
ATOM   1772  HA  ALA A 118      17.594  17.906   0.413  1.00  0.61           H  
ATOM   1773 1HB  ALA A 118      15.832  19.185  -0.744  1.00  0.61           H  
ATOM   1774 2HB  ALA A 118      16.045  19.769   0.917  1.00  0.61           H  
ATOM   1775 3HB  ALA A 118      16.720  20.677  -0.447  1.00  0.61           H  
ATOM   1776  N   TYR A 119      19.046  19.853  -1.810  1.00  0.61           N  
ATOM   1777  CA  TYR A 119      19.733  19.866  -3.086  1.00  0.61           C  
ATOM   1778  C   TYR A 119      20.854  18.859  -3.147  1.00  0.61           C  
ATOM   1779  O   TYR A 119      20.926  18.061  -4.085  1.00  0.61           O  
ATOM   1780  CB  TYR A 119      20.300  21.236  -3.333  1.00  0.61           C  
ATOM   1781  CG  TYR A 119      21.173  21.380  -4.579  1.00  0.61           C  
ATOM   1782  CD1 TYR A 119      20.640  21.662  -5.838  1.00  0.61           C  
ATOM   1783  CD2 TYR A 119      22.542  21.223  -4.434  1.00  0.61           C  
ATOM   1784  CE1 TYR A 119      21.496  21.812  -6.921  1.00  0.61           C  
ATOM   1785  CE2 TYR A 119      23.381  21.360  -5.502  1.00  0.61           C  
ATOM   1786  CZ  TYR A 119      22.878  21.661  -6.735  1.00  0.61           C  
ATOM   1787  OH  TYR A 119      23.747  21.818  -7.784  1.00  0.61           O  
ATOM   1788  H   TYR A 119      19.054  20.717  -1.262  1.00  0.61           H  
ATOM   1789  HA  TYR A 119      19.014  19.622  -3.867  1.00  0.61           H  
ATOM   1790 1HB  TYR A 119      19.483  21.897  -3.406  1.00  0.61           H  
ATOM   1791 2HB  TYR A 119      20.886  21.545  -2.476  1.00  0.61           H  
ATOM   1792  HD1 TYR A 119      19.566  21.785  -5.967  1.00  0.61           H  
ATOM   1793  HD2 TYR A 119      22.956  20.999  -3.455  1.00  0.61           H  
ATOM   1794  HE1 TYR A 119      21.094  22.051  -7.905  1.00  0.61           H  
ATOM   1795  HE2 TYR A 119      24.456  21.244  -5.366  1.00  0.61           H  
ATOM   1796  HH  TYR A 119      24.650  21.698  -7.473  1.00  0.61           H  
ATOM   1797  N   GLU A 120      21.734  18.899  -2.141  1.00  0.62           N  
ATOM   1798  CA  GLU A 120      22.911  18.046  -2.129  1.00  0.62           C  
ATOM   1799  C   GLU A 120      22.506  16.589  -2.136  1.00  0.62           C  
ATOM   1800  O   GLU A 120      23.111  15.781  -2.843  1.00  0.62           O  
ATOM   1801  CB  GLU A 120      23.775  18.377  -0.909  1.00  0.62           C  
ATOM   1802  CG  GLU A 120      24.447  19.755  -1.009  1.00  0.62           C  
ATOM   1803  CD  GLU A 120      25.177  20.194   0.236  1.00  0.62           C  
ATOM   1804  OE1 GLU A 120      25.181  19.485   1.212  1.00  0.62           O  
ATOM   1805  OE2 GLU A 120      25.718  21.283   0.209  1.00  0.62           O  
ATOM   1806  H   GLU A 120      21.591  19.569  -1.380  1.00  0.62           H  
ATOM   1807  HA  GLU A 120      23.488  18.245  -3.032  1.00  0.62           H  
ATOM   1808 1HB  GLU A 120      23.149  18.373  -0.013  1.00  0.62           H  
ATOM   1809 2HB  GLU A 120      24.545  17.619  -0.782  1.00  0.62           H  
ATOM   1810 1HG  GLU A 120      25.152  19.737  -1.839  1.00  0.62           H  
ATOM   1811 2HG  GLU A 120      23.686  20.493  -1.243  1.00  0.62           H  
ATOM   1812  N   ILE A 121      21.452  16.259  -1.396  1.00  0.64           N  
ATOM   1813  CA  ILE A 121      20.942  14.904  -1.382  1.00  0.64           C  
ATOM   1814  C   ILE A 121      20.389  14.523  -2.732  1.00  0.64           C  
ATOM   1815  O   ILE A 121      20.691  13.445  -3.251  1.00  0.64           O  
ATOM   1816  CB  ILE A 121      19.834  14.738  -0.348  1.00  0.64           C  
ATOM   1817  CG1 ILE A 121      20.394  14.863   1.041  1.00  0.64           C  
ATOM   1818  CG2 ILE A 121      19.134  13.427  -0.540  1.00  0.64           C  
ATOM   1819  CD1 ILE A 121      19.335  14.994   2.046  1.00  0.64           C  
ATOM   1820  H   ILE A 121      21.001  16.968  -0.813  1.00  0.64           H  
ATOM   1821  HA  ILE A 121      21.759  14.229  -1.135  1.00  0.64           H  
ATOM   1822  HB  ILE A 121      19.108  15.548  -0.474  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 121      20.983  13.978   1.271  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 121      21.042  15.736   1.098  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 121      18.352  13.355   0.184  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 121      18.707  13.376  -1.543  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 121      19.842  12.613  -0.402  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 121      19.769  15.076   3.042  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 121      18.757  15.887   1.826  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 121      18.700  14.124   2.002  1.00  0.64           H  
ATOM   1831  N   ALA A 122      19.587  15.410  -3.309  1.00  0.67           N  
ATOM   1832  CA  ALA A 122      18.979  15.123  -4.579  1.00  0.67           C  
ATOM   1833  C   ALA A 122      20.010  14.860  -5.650  1.00  0.67           C  
ATOM   1834  O   ALA A 122      19.858  13.910  -6.426  1.00  0.67           O  
ATOM   1835  CB  ALA A 122      18.070  16.282  -4.949  1.00  0.67           C  
ATOM   1836  H   ALA A 122      19.362  16.291  -2.843  1.00  0.67           H  
ATOM   1837  HA  ALA A 122      18.423  14.212  -4.474  1.00  0.67           H  
ATOM   1838 1HB  ALA A 122      17.575  16.080  -5.891  1.00  0.67           H  
ATOM   1839 2HB  ALA A 122      17.325  16.413  -4.162  1.00  0.67           H  
ATOM   1840 3HB  ALA A 122      18.667  17.179  -5.032  1.00  0.67           H  
ATOM   1841  N   VAL A 123      21.087  15.634  -5.649  1.00  0.70           N  
ATOM   1842  CA  VAL A 123      22.147  15.452  -6.621  1.00  0.70           C  
ATOM   1843  C   VAL A 123      22.923  14.171  -6.318  1.00  0.70           C  
ATOM   1844  O   VAL A 123      23.221  13.388  -7.222  1.00  0.70           O  
ATOM   1845  CB  VAL A 123      23.044  16.691  -6.666  1.00  0.70           C  
ATOM   1846  CG1 VAL A 123      24.230  16.443  -7.566  1.00  0.70           C  
ATOM   1847  CG2 VAL A 123      22.213  17.866  -7.204  1.00  0.70           C  
ATOM   1848  H   VAL A 123      21.148  16.399  -4.977  1.00  0.70           H  
ATOM   1849  HA  VAL A 123      21.697  15.349  -7.606  1.00  0.70           H  
ATOM   1850  HB  VAL A 123      23.408  16.916  -5.659  1.00  0.70           H  
ATOM   1851 1HG1 VAL A 123      24.855  17.334  -7.595  1.00  0.70           H  
ATOM   1852 2HG1 VAL A 123      24.809  15.604  -7.181  1.00  0.70           H  
ATOM   1853 3HG1 VAL A 123      23.874  16.213  -8.574  1.00  0.70           H  
ATOM   1854 1HG2 VAL A 123      22.834  18.751  -7.237  1.00  0.70           H  
ATOM   1855 2HG2 VAL A 123      21.855  17.627  -8.210  1.00  0.70           H  
ATOM   1856 3HG2 VAL A 123      21.362  18.046  -6.553  1.00  0.70           H  
ATOM   1857  N   ALA A 124      23.216  13.921  -5.039  1.00  0.73           N  
ATOM   1858  CA  ALA A 124      23.931  12.719  -4.622  1.00  0.73           C  
ATOM   1859  C   ALA A 124      23.198  11.453  -5.057  1.00  0.73           C  
ATOM   1860  O   ALA A 124      23.827  10.448  -5.394  1.00  0.73           O  
ATOM   1861  CB  ALA A 124      24.095  12.704  -3.116  1.00  0.73           C  
ATOM   1862  H   ALA A 124      22.960  14.592  -4.316  1.00  0.73           H  
ATOM   1863  HA  ALA A 124      24.912  12.728  -5.094  1.00  0.73           H  
ATOM   1864 1HB  ALA A 124      24.648  11.816  -2.818  1.00  0.73           H  
ATOM   1865 2HB  ALA A 124      24.634  13.595  -2.800  1.00  0.73           H  
ATOM   1866 3HB  ALA A 124      23.113  12.692  -2.650  1.00  0.73           H  
ATOM   1867  N   ASN A 125      21.866  11.517  -5.094  1.00  0.76           N  
ATOM   1868  CA  ASN A 125      21.046  10.380  -5.475  1.00  0.76           C  
ATOM   1869  C   ASN A 125      20.757  10.305  -6.980  1.00  0.76           C  
ATOM   1870  O   ASN A 125      19.963   9.466  -7.416  1.00  0.76           O  
ATOM   1871  CB  ASN A 125      19.766  10.366  -4.671  1.00  0.76           C  
ATOM   1872  CG  ASN A 125      20.024   9.990  -3.244  1.00  0.76           C  
ATOM   1873  OD1 ASN A 125      20.932   9.196  -2.956  1.00  0.76           O  
ATOM   1874  ND2 ASN A 125      19.256  10.515  -2.343  1.00  0.76           N  
ATOM   1875  H   ASN A 125      21.405  12.371  -4.778  1.00  0.76           H  
ATOM   1876  HA  ASN A 125      21.598   9.475  -5.222  1.00  0.76           H  
ATOM   1877 1HB  ASN A 125      19.329  11.364  -4.686  1.00  0.76           H  
ATOM   1878 2HB  ASN A 125      19.050   9.677  -5.110  1.00  0.76           H  
ATOM   1879 1HD2 ASN A 125      19.404  10.289  -1.383  1.00  0.76           H  
ATOM   1880 2HD2 ASN A 125      18.518  11.142  -2.621  1.00  0.76           H  
ATOM   1881  N   GLY A 126      21.425  11.146  -7.780  1.00  0.77           N  
ATOM   1882  CA  GLY A 126      21.290  11.098  -9.231  1.00  0.77           C  
ATOM   1883  C   GLY A 126      20.584  12.269  -9.916  1.00  0.77           C  
ATOM   1884  O   GLY A 126      20.466  12.270 -11.144  1.00  0.77           O  
ATOM   1885  H   GLY A 126      22.065  11.835  -7.386  1.00  0.77           H  
ATOM   1886 1HA  GLY A 126      22.290  11.008  -9.655  1.00  0.77           H  
ATOM   1887 2HA  GLY A 126      20.773  10.179  -9.498  1.00  0.77           H  
ATOM   1888  N   ALA A 127      20.080  13.255  -9.179  1.00  0.77           N  
ATOM   1889  CA  ALA A 127      19.436  14.360  -9.875  1.00  0.77           C  
ATOM   1890  C   ALA A 127      20.433  15.180 -10.653  1.00  0.77           C  
ATOM   1891  O   ALA A 127      21.550  15.425 -10.200  1.00  0.77           O  
ATOM   1892  CB  ALA A 127      18.725  15.294  -8.938  1.00  0.77           C  
ATOM   1893  H   ALA A 127      20.152  13.274  -8.163  1.00  0.77           H  
ATOM   1894  HA  ALA A 127      18.711  13.936 -10.571  1.00  0.77           H  
ATOM   1895 1HB  ALA A 127      18.251  16.065  -9.527  1.00  0.77           H  
ATOM   1896 2HB  ALA A 127      18.004  14.763  -8.405  1.00  0.77           H  
ATOM   1897 3HB  ALA A 127      19.429  15.744  -8.257  1.00  0.77           H  
ATOM   1898  N   GLU A 128      20.003  15.667 -11.798  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      20.816  16.601 -12.535  1.00  0.76           C  
ATOM   1900  C   GLU A 128      20.496  17.990 -11.981  1.00  0.76           C  
ATOM   1901  O   GLU A 128      19.324  18.371 -11.979  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      20.493  16.532 -14.017  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      21.348  17.443 -14.897  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      20.998  17.330 -16.358  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      20.219  16.458 -16.701  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      21.470  18.118 -17.140  1.00  0.76           O  
ATOM   1907  H   GLU A 128      19.093  15.400 -12.145  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      21.853  16.332 -12.391  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      20.620  15.508 -14.372  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      19.452  16.803 -14.166  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      21.204  18.477 -14.572  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      22.396  17.190 -14.755  1.00  0.76           H  
ATOM   1913  N   PRO A 129      21.472  18.749 -11.470  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      21.257  20.053 -10.893  1.00  0.75           C  
ATOM   1915  C   PRO A 129      20.912  21.070 -11.956  1.00  0.75           C  
ATOM   1916  O   PRO A 129      21.355  20.963 -13.100  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      22.600  20.359 -10.246  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      23.609  19.565 -11.045  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      22.873  18.303 -11.466  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      20.469  19.997 -10.134  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      22.783  21.445 -10.259  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      22.568  20.053  -9.205  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      23.957  20.158 -11.905  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      24.492  19.350 -10.425  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      23.210  18.030 -12.475  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      23.026  17.496 -10.727  1.00  0.75           H  
ATOM   1927  N   VAL A 130      20.169  22.081 -11.554  1.00  0.73           N  
ATOM   1928  CA  VAL A 130      19.837  23.215 -12.400  1.00  0.73           C  
ATOM   1929  C   VAL A 130      20.527  24.470 -11.887  1.00  0.73           C  
ATOM   1930  O   VAL A 130      21.077  25.249 -12.667  1.00  0.73           O  
ATOM   1931  CB  VAL A 130      18.325  23.385 -12.487  1.00  0.73           C  
ATOM   1932  CG1 VAL A 130      17.960  24.630 -13.258  1.00  0.73           C  
ATOM   1933  CG2 VAL A 130      17.757  22.153 -13.140  1.00  0.73           C  
ATOM   1934  H   VAL A 130      19.809  22.084 -10.603  1.00  0.73           H  
ATOM   1935  HA  VAL A 130      20.204  23.014 -13.406  1.00  0.73           H  
ATOM   1936  HB  VAL A 130      17.921  23.484 -11.494  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 130      16.876  24.728 -13.294  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 130      18.381  25.502 -12.754  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 130      18.354  24.565 -14.270  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 130      16.680  22.227 -13.197  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 130      18.165  22.051 -14.143  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 130      18.031  21.293 -12.556  1.00  0.73           H  
ATOM   1943  N   PHE A 131      20.503  24.666 -10.568  1.00  0.72           N  
ATOM   1944  CA  PHE A 131      21.133  25.853 -10.010  1.00  0.72           C  
ATOM   1945  C   PHE A 131      21.491  25.590  -8.519  1.00  0.72           C  
ATOM   1946  O   PHE A 131      20.636  25.179  -7.729  1.00  0.72           O  
ATOM   1947  CB  PHE A 131      20.194  27.058 -10.146  1.00  0.72           C  
ATOM   1948  CG  PHE A 131      20.863  28.390  -9.993  1.00  0.72           C  
ATOM   1949  CD1 PHE A 131      21.468  28.974 -11.101  1.00  0.72           C  
ATOM   1950  CD2 PHE A 131      20.898  29.066  -8.795  1.00  0.72           C  
ATOM   1951  CE1 PHE A 131      22.085  30.205 -11.012  1.00  0.72           C  
ATOM   1952  CE2 PHE A 131      21.520  30.296  -8.711  1.00  0.72           C  
ATOM   1953  CZ  PHE A 131      22.109  30.865  -9.817  1.00  0.72           C  
ATOM   1954  H   PHE A 131      20.030  23.994  -9.967  1.00  0.72           H  
ATOM   1955  HA  PHE A 131      22.002  26.075 -10.609  1.00  0.72           H  
ATOM   1956 1HB  PHE A 131      19.705  27.037 -11.119  1.00  0.72           H  
ATOM   1957 2HB  PHE A 131      19.407  26.991  -9.394  1.00  0.72           H  
ATOM   1958  HD1 PHE A 131      21.443  28.442 -12.055  1.00  0.72           H  
ATOM   1959  HD2 PHE A 131      20.433  28.622  -7.911  1.00  0.72           H  
ATOM   1960  HE1 PHE A 131      22.548  30.653 -11.892  1.00  0.72           H  
ATOM   1961  HE2 PHE A 131      21.542  30.826  -7.769  1.00  0.72           H  
ATOM   1962  HZ  PHE A 131      22.590  31.840  -9.740  1.00  0.72           H  
ATOM   1963  N   PRO A 132      22.755  25.806  -8.096  1.00  0.72           N  
ATOM   1964  CA  PRO A 132      23.234  25.599  -6.738  1.00  0.72           C  
ATOM   1965  C   PRO A 132      22.439  26.402  -5.710  1.00  0.72           C  
ATOM   1966  O   PRO A 132      21.964  27.502  -6.027  1.00  0.72           O  
ATOM   1967  CB  PRO A 132      24.675  26.100  -6.803  1.00  0.72           C  
ATOM   1968  CG  PRO A 132      25.071  25.957  -8.245  1.00  0.72           C  
ATOM   1969  CD  PRO A 132      23.816  26.232  -9.036  1.00  0.72           C  
ATOM   1970  HA  PRO A 132      23.213  24.522  -6.558  1.00  0.72           H  
ATOM   1971 1HB  PRO A 132      24.718  27.143  -6.443  1.00  0.72           H  
ATOM   1972 2HB  PRO A 132      25.311  25.507  -6.132  1.00  0.72           H  
ATOM   1973 1HG  PRO A 132      25.885  26.656  -8.487  1.00  0.72           H  
ATOM   1974 2HG  PRO A 132      25.461  24.943  -8.422  1.00  0.72           H  
ATOM   1975 1HD  PRO A 132      23.718  27.300  -9.299  1.00  0.72           H  
ATOM   1976 2HD  PRO A 132      23.881  25.573  -9.912  1.00  0.72           H  
ATOM   1977  N   PRO A 133      22.344  25.943  -4.452  1.00  0.74           N  
ATOM   1978  CA  PRO A 133      21.648  26.627  -3.397  1.00  0.74           C  
ATOM   1979  C   PRO A 133      22.168  28.019  -3.319  1.00  0.74           C  
ATOM   1980  O   PRO A 133      23.377  28.239  -3.225  1.00  0.74           O  
ATOM   1981  CB  PRO A 133      22.058  25.839  -2.160  1.00  0.74           C  
ATOM   1982  CG  PRO A 133      22.323  24.455  -2.700  1.00  0.74           C  
ATOM   1983  CD  PRO A 133      22.946  24.687  -4.054  1.00  0.74           C  
ATOM   1984  HA  PRO A 133      20.579  26.617  -3.577  1.00  0.74           H  
ATOM   1985 1HB  PRO A 133      22.933  26.299  -1.683  1.00  0.74           H  
ATOM   1986 2HB  PRO A 133      21.240  25.858  -1.421  1.00  0.74           H  
ATOM   1987 1HG  PRO A 133      22.989  23.894  -2.031  1.00  0.74           H  
ATOM   1988 2HG  PRO A 133      21.401  23.890  -2.754  1.00  0.74           H  
ATOM   1989 1HD  PRO A 133      24.041  24.751  -4.013  1.00  0.74           H  
ATOM   1990 2HD  PRO A 133      22.592  23.910  -4.681  1.00  0.74           H  
ATOM   1991  N   THR A 134      21.250  28.945  -3.303  1.00  0.78           N  
ATOM   1992  CA  THR A 134      21.595  30.330  -3.254  1.00  0.78           C  
ATOM   1993  C   THR A 134      20.793  31.052  -2.205  1.00  0.78           C  
ATOM   1994  O   THR A 134      19.574  30.896  -2.111  1.00  0.78           O  
ATOM   1995  CB  THR A 134      21.396  30.926  -4.655  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      22.264  30.221  -5.581  1.00  0.78           O  
ATOM   1997  CG2 THR A 134      21.718  32.416  -4.681  1.00  0.78           C  
ATOM   1998  H   THR A 134      20.278  28.671  -3.409  1.00  0.78           H  
ATOM   1999  HA  THR A 134      22.647  30.418  -2.990  1.00  0.78           H  
ATOM   2000  HB  THR A 134      20.359  30.777  -4.963  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      22.032  29.247  -5.636  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134      21.575  32.797  -5.689  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134      21.062  32.950  -3.998  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134      22.751  32.570  -4.382  1.00  0.78           H  
ATOM   2005  N   THR A 135      21.472  31.845  -1.402  1.00  0.82           N  
ATOM   2006  CA  THR A 135      20.757  32.650  -0.438  1.00  0.82           C  
ATOM   2007  C   THR A 135      20.416  33.946  -1.128  1.00  0.82           C  
ATOM   2008  O   THR A 135      21.279  34.591  -1.723  1.00  0.82           O  
ATOM   2009  CB  THR A 135      21.554  32.827   0.861  1.00  0.82           C  
ATOM   2010  OG1 THR A 135      21.736  31.523   1.468  1.00  0.82           O  
ATOM   2011  CG2 THR A 135      20.825  33.743   1.823  1.00  0.82           C  
ATOM   2012  H   THR A 135      22.476  31.919  -1.490  1.00  0.82           H  
ATOM   2013  HA  THR A 135      19.827  32.165  -0.177  1.00  0.82           H  
ATOM   2014  HB  THR A 135      22.528  33.251   0.631  1.00  0.82           H  
ATOM   2015  HG1 THR A 135      20.897  31.213   1.831  1.00  0.82           H  
ATOM   2016 1HG2 THR A 135      21.399  33.855   2.744  1.00  0.82           H  
ATOM   2017 2HG2 THR A 135      20.694  34.716   1.361  1.00  0.82           H  
ATOM   2018 3HG2 THR A 135      19.849  33.316   2.056  1.00  0.82           H  
ATOM   2019  N   LEU A 136      19.134  34.272  -1.118  1.00  0.87           N  
ATOM   2020  CA  LEU A 136      18.647  35.457  -1.800  1.00  0.87           C  
ATOM   2021  C   LEU A 136      18.774  36.631  -0.839  1.00  0.87           C  
ATOM   2022  O   LEU A 136      19.103  37.751  -1.227  1.00  0.87           O  
ATOM   2023  CB  LEU A 136      17.198  35.225  -2.236  1.00  0.87           C  
ATOM   2024  CG  LEU A 136      16.992  34.456  -3.570  1.00  0.87           C  
ATOM   2025  CD1 LEU A 136      17.623  33.055  -3.455  1.00  0.87           C  
ATOM   2026  CD2 LEU A 136      15.495  34.348  -3.858  1.00  0.87           C  
ATOM   2027  H   LEU A 136      18.494  33.682  -0.588  1.00  0.87           H  
ATOM   2028  HA  LEU A 136      19.263  35.646  -2.677  1.00  0.87           H  
ATOM   2029 1HB  LEU A 136      16.691  34.663  -1.449  1.00  0.87           H  
ATOM   2030 2HB  LEU A 136      16.713  36.192  -2.338  1.00  0.87           H  
ATOM   2031  HG  LEU A 136      17.481  34.990  -4.384  1.00  0.87           H  
ATOM   2032 1HD1 LEU A 136      17.480  32.512  -4.387  1.00  0.87           H  
ATOM   2033 2HD1 LEU A 136      18.681  33.148  -3.261  1.00  0.87           H  
ATOM   2034 3HD1 LEU A 136      17.156  32.502  -2.639  1.00  0.87           H  
ATOM   2035 1HD2 LEU A 136      15.334  33.812  -4.795  1.00  0.87           H  
ATOM   2036 2HD2 LEU A 136      15.016  33.813  -3.048  1.00  0.87           H  
ATOM   2037 3HD2 LEU A 136      15.066  35.353  -3.942  1.00  0.87           H  
ATOM   2038  N   ASP A 137      18.504  36.335   0.428  1.00  0.89           N  
ATOM   2039  CA  ASP A 137      18.620  37.270   1.555  1.00  0.89           C  
ATOM   2040  C   ASP A 137      18.617  36.430   2.807  1.00  0.89           C  
ATOM   2041  O   ASP A 137      18.282  35.249   2.746  1.00  0.89           O  
ATOM   2042  CB  ASP A 137      17.501  38.328   1.576  1.00  0.89           C  
ATOM   2043  CG  ASP A 137      17.851  39.636   2.363  1.00  0.89           C  
ATOM   2044  OD1 ASP A 137      18.734  39.600   3.200  1.00  0.89           O  
ATOM   2045  OD2 ASP A 137      17.218  40.638   2.118  1.00  0.89           O  
ATOM   2046  H   ASP A 137      18.223  35.370   0.618  1.00  0.89           H  
ATOM   2047  HA  ASP A 137      19.579  37.787   1.493  1.00  0.89           H  
ATOM   2048 1HB  ASP A 137      17.266  38.613   0.555  1.00  0.89           H  
ATOM   2049 2HB  ASP A 137      16.603  37.894   2.016  1.00  0.89           H  
ATOM   2050  N   ASP A 138      18.856  37.016   3.965  1.00  0.89           N  
ATOM   2051  CA  ASP A 138      18.861  36.205   5.191  1.00  0.89           C  
ATOM   2052  C   ASP A 138      17.458  35.931   5.749  1.00  0.89           C  
ATOM   2053  O   ASP A 138      17.149  36.226   6.905  1.00  0.89           O  
ATOM   2054  CB  ASP A 138      19.739  36.860   6.254  1.00  0.89           C  
ATOM   2055  CG  ASP A 138      21.229  36.768   5.909  1.00  0.89           C  
ATOM   2056  OD1 ASP A 138      21.642  35.733   5.438  1.00  0.89           O  
ATOM   2057  OD2 ASP A 138      21.937  37.718   6.130  1.00  0.89           O  
ATOM   2058  H   ASP A 138      19.060  38.020   3.966  1.00  0.89           H  
ATOM   2059  HA  ASP A 138      19.310  35.241   4.949  1.00  0.89           H  
ATOM   2060 1HB  ASP A 138      19.466  37.912   6.349  1.00  0.89           H  
ATOM   2061 2HB  ASP A 138      19.566  36.384   7.218  1.00  0.89           H  
ATOM   2062  N   GLN A 139      16.615  35.383   4.878  1.00  0.86           N  
ATOM   2063  CA  GLN A 139      15.265  34.956   5.136  1.00  0.86           C  
ATOM   2064  C   GLN A 139      15.043  33.713   4.309  1.00  0.86           C  
ATOM   2065  O   GLN A 139      14.183  32.889   4.622  1.00  0.86           O  
ATOM   2066  CB  GLN A 139      14.229  36.021   4.748  1.00  0.86           C  
ATOM   2067  CG  GLN A 139      14.277  37.302   5.563  1.00  0.86           C  
ATOM   2068  CD  GLN A 139      13.173  38.281   5.177  1.00  0.86           C  
ATOM   2069  OE1 GLN A 139      12.703  38.301   4.036  1.00  0.86           O  
ATOM   2070  NE2 GLN A 139      12.756  39.101   6.136  1.00  0.86           N  
ATOM   2071  H   GLN A 139      16.987  35.176   3.959  1.00  0.86           H  
ATOM   2072  HA  GLN A 139      15.158  34.703   6.190  1.00  0.86           H  
ATOM   2073 1HB  GLN A 139      14.361  36.287   3.698  1.00  0.86           H  
ATOM   2074 2HB  GLN A 139      13.228  35.602   4.852  1.00  0.86           H  
ATOM   2075 1HG  GLN A 139      14.174  37.055   6.621  1.00  0.86           H  
ATOM   2076 2HG  GLN A 139      15.233  37.796   5.388  1.00  0.86           H  
ATOM   2077 1HE2 GLN A 139      12.035  39.770   5.946  1.00  0.86           H  
ATOM   2078 2HE2 GLN A 139      13.167  39.053   7.047  1.00  0.86           H  
ATOM   2079  N   VAL A 140      15.702  33.711   3.133  1.00  0.81           N  
ATOM   2080  CA  VAL A 140      15.462  32.712   2.075  1.00  0.81           C  
ATOM   2081  C   VAL A 140      16.663  32.103   1.334  1.00  0.81           C  
ATOM   2082  O   VAL A 140      17.536  32.829   0.815  1.00  0.81           O  
ATOM   2083  CB  VAL A 140      14.521  33.286   0.990  1.00  0.81           C  
ATOM   2084  CG1 VAL A 140      14.352  32.294  -0.120  1.00  0.81           C  
ATOM   2085  CG2 VAL A 140      13.150  33.573   1.589  1.00  0.81           C  
ATOM   2086  H   VAL A 140      16.440  34.407   3.001  1.00  0.81           H  
ATOM   2087  HA  VAL A 140      14.934  31.886   2.547  1.00  0.81           H  
ATOM   2088  HB  VAL A 140      14.953  34.178   0.573  1.00  0.81           H  
ATOM   2089 1HG1 VAL A 140      13.710  32.713  -0.850  1.00  0.81           H  
ATOM   2090 2HG1 VAL A 140      15.312  32.094  -0.571  1.00  0.81           H  
ATOM   2091 3HG1 VAL A 140      13.919  31.368   0.270  1.00  0.81           H  
ATOM   2092 1HG2 VAL A 140      12.462  33.930   0.841  1.00  0.81           H  
ATOM   2093 2HG2 VAL A 140      12.784  32.671   1.975  1.00  0.81           H  
ATOM   2094 3HG2 VAL A 140      13.221  34.308   2.378  1.00  0.81           H  
ATOM   2095  N   THR A 141      16.636  30.758   1.222  1.00  0.75           N  
ATOM   2096  CA  THR A 141      17.604  29.994   0.420  1.00  0.75           C  
ATOM   2097  C   THR A 141      16.856  29.120  -0.591  1.00  0.75           C  
ATOM   2098  O   THR A 141      15.893  28.424  -0.250  1.00  0.75           O  
ATOM   2099  CB  THR A 141      18.557  29.118   1.273  1.00  0.75           C  
ATOM   2100  OG1 THR A 141      19.336  29.962   2.182  1.00  0.75           O  
ATOM   2101  CG2 THR A 141      19.529  28.306   0.363  1.00  0.75           C  
ATOM   2102  H   THR A 141      15.873  30.262   1.693  1.00  0.75           H  
ATOM   2103  HA  THR A 141      18.204  30.689  -0.146  1.00  0.75           H  
ATOM   2104  HB  THR A 141      17.961  28.423   1.863  1.00  0.75           H  
ATOM   2105  HG1 THR A 141      20.050  30.401   1.705  1.00  0.75           H  
ATOM   2106 1HG2 THR A 141      20.182  27.693   0.983  1.00  0.75           H  
ATOM   2107 2HG2 THR A 141      18.967  27.662  -0.308  1.00  0.75           H  
ATOM   2108 3HG2 THR A 141      20.133  28.992  -0.224  1.00  0.75           H  
ATOM   2109  N   VAL A 142      17.290  29.177  -1.846  1.00  0.70           N  
ATOM   2110  CA  VAL A 142      16.654  28.423  -2.922  1.00  0.70           C  
ATOM   2111  C   VAL A 142      17.628  27.549  -3.700  1.00  0.70           C  
ATOM   2112  O   VAL A 142      18.708  28.007  -4.068  1.00  0.70           O  
ATOM   2113  CB  VAL A 142      15.988  29.387  -3.917  1.00  0.70           C  
ATOM   2114  CG1 VAL A 142      15.368  28.630  -5.010  1.00  0.70           C  
ATOM   2115  CG2 VAL A 142      14.948  30.229  -3.210  1.00  0.70           C  
ATOM   2116  H   VAL A 142      18.087  29.777  -2.052  1.00  0.70           H  
ATOM   2117  HA  VAL A 142      15.887  27.781  -2.490  1.00  0.70           H  
ATOM   2118  HB  VAL A 142      16.745  30.037  -4.350  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 142      14.895  29.318  -5.709  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 142      16.101  28.039  -5.545  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 142      14.621  27.980  -4.577  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 142      14.493  30.904  -3.929  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 142      14.191  29.589  -2.785  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 142      15.416  30.797  -2.432  1.00  0.70           H  
ATOM   2125  N   ALA A 143      17.254  26.297  -3.970  1.00  0.68           N  
ATOM   2126  CA  ALA A 143      18.104  25.411  -4.777  1.00  0.68           C  
ATOM   2127  C   ALA A 143      17.286  24.704  -5.842  1.00  0.68           C  
ATOM   2128  O   ALA A 143      16.108  24.426  -5.630  1.00  0.68           O  
ATOM   2129  CB  ALA A 143      18.762  24.381  -3.917  1.00  0.68           C  
ATOM   2130  H   ALA A 143      16.368  25.959  -3.593  1.00  0.68           H  
ATOM   2131  HA  ALA A 143      18.864  26.019  -5.271  1.00  0.68           H  
ATOM   2132 1HB  ALA A 143      19.389  23.791  -4.551  1.00  0.68           H  
ATOM   2133 2HB  ALA A 143      19.346  24.846  -3.154  1.00  0.68           H  
ATOM   2134 3HB  ALA A 143      18.007  23.763  -3.443  1.00  0.68           H  
ATOM   2135  N   GLU A 144      17.891  24.370  -6.985  1.00  0.67           N  
ATOM   2136  CA  GLU A 144      17.085  23.716  -8.018  1.00  0.67           C  
ATOM   2137  C   GLU A 144      17.701  22.477  -8.674  1.00  0.67           C  
ATOM   2138  O   GLU A 144      18.882  22.492  -9.065  1.00  0.67           O  
ATOM   2139  CB  GLU A 144      16.847  24.731  -9.123  1.00  0.67           C  
ATOM   2140  CG  GLU A 144      16.124  26.014  -8.754  1.00  0.67           C  
ATOM   2141  CD  GLU A 144      16.048  26.936  -9.935  1.00  0.67           C  
ATOM   2142  OE1 GLU A 144      15.803  26.453 -11.011  1.00  0.67           O  
ATOM   2143  OE2 GLU A 144      16.265  28.115  -9.771  1.00  0.67           O  
ATOM   2144  H   GLU A 144      18.870  24.608  -7.163  1.00  0.67           H  
ATOM   2145  HA  GLU A 144      16.135  23.413  -7.581  1.00  0.67           H  
ATOM   2146 1HB  GLU A 144      17.807  25.019  -9.545  1.00  0.67           H  
ATOM   2147 2HB  GLU A 144      16.301  24.262  -9.889  1.00  0.67           H  
ATOM   2148 1HG  GLU A 144      15.115  25.773  -8.423  1.00  0.67           H  
ATOM   2149 2HG  GLU A 144      16.640  26.518  -7.942  1.00  0.67           H  
ATOM   2150  N   VAL A 145      16.853  21.450  -8.879  1.00  0.68           N  
ATOM   2151  CA  VAL A 145      17.212  20.215  -9.589  1.00  0.68           C  
ATOM   2152  C   VAL A 145      16.159  19.891 -10.650  1.00  0.68           C  
ATOM   2153  O   VAL A 145      14.987  20.196 -10.472  1.00  0.68           O  
ATOM   2154  CB  VAL A 145      17.302  19.027  -8.620  1.00  0.68           C  
ATOM   2155  CG1 VAL A 145      18.401  19.263  -7.563  1.00  0.68           C  
ATOM   2156  CG2 VAL A 145      15.948  18.789  -7.963  1.00  0.68           C  
ATOM   2157  H   VAL A 145      15.899  21.540  -8.520  1.00  0.68           H  
ATOM   2158  HA  VAL A 145      18.169  20.350 -10.085  1.00  0.68           H  
ATOM   2159  HB  VAL A 145      17.585  18.154  -9.184  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 145      18.469  18.404  -6.920  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 145      19.359  19.415  -8.057  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 145      18.154  20.138  -6.970  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 145      16.005  17.928  -7.297  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 145      15.650  19.676  -7.393  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 145      15.218  18.594  -8.746  1.00  0.68           H  
ATOM   2166  N   LYS A 146      16.544  19.229 -11.726  1.00  0.70           N  
ATOM   2167  CA  LYS A 146      15.589  18.915 -12.793  1.00  0.70           C  
ATOM   2168  C   LYS A 146      14.692  17.706 -12.502  1.00  0.70           C  
ATOM   2169  O   LYS A 146      15.157  16.705 -11.957  1.00  0.70           O  
ATOM   2170  CB  LYS A 146      16.337  18.737 -14.118  1.00  0.70           C  
ATOM   2171  CG  LYS A 146      15.449  18.474 -15.342  1.00  0.70           C  
ATOM   2172  CD  LYS A 146      16.256  18.608 -16.621  1.00  0.70           C  
ATOM   2173  CE  LYS A 146      17.361  17.589 -16.653  1.00  0.70           C  
ATOM   2174  NZ  LYS A 146      18.129  17.606 -17.921  1.00  0.70           N  
ATOM   2175  H   LYS A 146      17.525  18.958 -11.832  1.00  0.70           H  
ATOM   2176  HA  LYS A 146      14.943  19.775 -12.918  1.00  0.70           H  
ATOM   2177 1HB  LYS A 146      16.927  19.624 -14.324  1.00  0.70           H  
ATOM   2178 2HB  LYS A 146      17.037  17.904 -14.023  1.00  0.70           H  
ATOM   2179 1HG  LYS A 146      15.045  17.461 -15.289  1.00  0.70           H  
ATOM   2180 2HG  LYS A 146      14.611  19.179 -15.363  1.00  0.70           H  
ATOM   2181 1HD  LYS A 146      15.603  18.446 -17.476  1.00  0.70           H  
ATOM   2182 2HD  LYS A 146      16.681  19.609 -16.691  1.00  0.70           H  
ATOM   2183 1HE  LYS A 146      18.041  17.808 -15.835  1.00  0.70           H  
ATOM   2184 2HE  LYS A 146      16.942  16.595 -16.507  1.00  0.70           H  
ATOM   2185 1HZ  LYS A 146      18.873  16.908 -17.821  1.00  0.70           H  
ATOM   2186 2HZ  LYS A 146      17.539  17.389 -18.702  1.00  0.70           H  
ATOM   2187 3HZ  LYS A 146      18.548  18.511 -18.051  1.00  0.70           H  
ATOM   2188  N   LEU A 147      13.400  17.801 -12.856  1.00  0.73           N  
ATOM   2189  CA  LEU A 147      12.503  16.650 -12.747  1.00  0.73           C  
ATOM   2190  C   LEU A 147      12.438  15.902 -14.063  1.00  0.73           C  
ATOM   2191  O   LEU A 147      12.818  14.732 -14.148  1.00  0.73           O  
ATOM   2192  CB  LEU A 147      11.085  17.089 -12.356  1.00  0.73           C  
ATOM   2193  CG  LEU A 147      10.952  17.649 -10.965  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147       9.553  18.193 -10.748  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147      11.230  16.521  -9.965  1.00  0.73           C  
ATOM   2196  H   LEU A 147      13.032  18.658 -13.270  1.00  0.73           H  
ATOM   2197  HA  LEU A 147      12.887  15.975 -11.984  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147      10.747  17.856 -13.052  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147      10.417  16.232 -12.442  1.00  0.73           H  
ATOM   2200  HG  LEU A 147      11.663  18.453 -10.837  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147       9.450  18.594  -9.745  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147       9.359  18.984 -11.470  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147       8.850  17.380 -10.882  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147      11.144  16.871  -8.961  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147      10.503  15.730 -10.119  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147      12.239  16.135 -10.125  1.00  0.73           H  
ATOM   2207  N   VAL A 148      11.936  16.575 -15.093  1.00  0.74           N  
ATOM   2208  CA  VAL A 148      11.865  15.948 -16.405  1.00  0.74           C  
ATOM   2209  C   VAL A 148      11.672  17.024 -17.470  1.00  0.74           C  
ATOM   2210  O   VAL A 148      10.946  17.998 -17.239  1.00  0.74           O  
ATOM   2211  CB  VAL A 148      10.727  14.908 -16.457  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148       9.356  15.623 -16.353  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148      10.891  14.051 -17.708  1.00  0.74           C  
ATOM   2214  H   VAL A 148      11.670  17.553 -14.968  1.00  0.74           H  
ATOM   2215  HA  VAL A 148      12.808  15.434 -16.597  1.00  0.74           H  
ATOM   2216  HB  VAL A 148      10.802  14.256 -15.588  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148       8.553  14.891 -16.358  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148       9.315  16.194 -15.425  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148       9.234  16.299 -17.202  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148      10.137  13.296 -17.744  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148      10.824  14.654 -18.579  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148      11.868  13.571 -17.678  1.00  0.74           H  
ATOM   2223  N   GLY A 149      12.224  16.816 -18.659  1.00  0.74           N  
ATOM   2224  CA  GLY A 149      12.015  17.774 -19.731  1.00  0.74           C  
ATOM   2225  C   GLY A 149      12.548  19.118 -19.322  1.00  0.74           C  
ATOM   2226  O   GLY A 149      13.704  19.232 -18.918  1.00  0.74           O  
ATOM   2227  H   GLY A 149      12.798  15.999 -18.811  1.00  0.74           H  
ATOM   2228 1HA  GLY A 149      12.513  17.438 -20.640  1.00  0.74           H  
ATOM   2229 2HA  GLY A 149      10.951  17.860 -19.949  1.00  0.74           H  
ATOM   2230  N   ASP A 150      11.699  20.128 -19.422  1.00  0.72           N  
ATOM   2231  CA  ASP A 150      12.083  21.481 -19.070  1.00  0.72           C  
ATOM   2232  C   ASP A 150      11.576  21.893 -17.690  1.00  0.72           C  
ATOM   2233  O   ASP A 150      11.673  23.069 -17.323  1.00  0.72           O  
ATOM   2234  CB  ASP A 150      11.546  22.455 -20.111  1.00  0.72           C  
ATOM   2235  CG  ASP A 150      12.166  22.257 -21.504  1.00  0.72           C  
ATOM   2236  OD1 ASP A 150      13.359  22.119 -21.575  1.00  0.72           O  
ATOM   2237  OD2 ASP A 150      11.432  22.222 -22.483  1.00  0.72           O  
ATOM   2238  H   ASP A 150      10.760  19.942 -19.752  1.00  0.72           H  
ATOM   2239  HA  ASP A 150      13.172  21.540 -19.062  1.00  0.72           H  
ATOM   2240 1HB  ASP A 150      10.463  22.349 -20.182  1.00  0.72           H  
ATOM   2241 2HB  ASP A 150      11.763  23.462 -19.777  1.00  0.72           H  
ATOM   2242  N   VAL A 151      11.030  20.942 -16.916  1.00  0.70           N  
ATOM   2243  CA  VAL A 151      10.495  21.316 -15.608  1.00  0.70           C  
ATOM   2244  C   VAL A 151      11.420  20.908 -14.464  1.00  0.70           C  
ATOM   2245  O   VAL A 151      11.896  19.762 -14.362  1.00  0.70           O  
ATOM   2246  CB  VAL A 151       9.073  20.789 -15.386  1.00  0.70           C  
ATOM   2247  CG1 VAL A 151       8.583  21.231 -13.971  1.00  0.70           C  
ATOM   2248  CG2 VAL A 151       8.184  21.360 -16.466  1.00  0.70           C  
ATOM   2249  H   VAL A 151      10.987  19.969 -17.225  1.00  0.70           H  
ATOM   2250  HA  VAL A 151      10.411  22.400 -15.587  1.00  0.70           H  
ATOM   2251  HB  VAL A 151       9.060  19.698 -15.431  1.00  0.70           H  
ATOM   2252 1HG1 VAL A 151       7.578  20.900 -13.803  1.00  0.70           H  
ATOM   2253 2HG1 VAL A 151       9.230  20.816 -13.203  1.00  0.70           H  
ATOM   2254 3HG1 VAL A 151       8.601  22.317 -13.908  1.00  0.70           H  
ATOM   2255 1HG2 VAL A 151       7.178  21.024 -16.330  1.00  0.70           H  
ATOM   2256 2HG2 VAL A 151       8.218  22.442 -16.403  1.00  0.70           H  
ATOM   2257 3HG2 VAL A 151       8.543  21.045 -17.444  1.00  0.70           H  
ATOM   2258  N   THR A 152      11.659  21.897 -13.618  1.00  0.67           N  
ATOM   2259  CA  THR A 152      12.565  21.870 -12.480  1.00  0.67           C  
ATOM   2260  C   THR A 152      11.891  21.883 -11.101  1.00  0.67           C  
ATOM   2261  O   THR A 152      10.899  22.587 -10.899  1.00  0.67           O  
ATOM   2262  CB  THR A 152      13.494  23.074 -12.626  1.00  0.67           C  
ATOM   2263  OG1 THR A 152      14.252  22.945 -13.835  1.00  0.67           O  
ATOM   2264  CG2 THR A 152      14.403  23.261 -11.476  1.00  0.67           C  
ATOM   2265  H   THR A 152      11.177  22.780 -13.816  1.00  0.67           H  
ATOM   2266  HA  THR A 152      13.150  20.963 -12.540  1.00  0.67           H  
ATOM   2267  HB  THR A 152      12.871  23.940 -12.726  1.00  0.67           H  
ATOM   2268  HG1 THR A 152      14.721  23.766 -14.002  1.00  0.67           H  
ATOM   2269 1HG2 THR A 152      14.997  24.145 -11.669  1.00  0.67           H  
ATOM   2270 2HG2 THR A 152      13.838  23.399 -10.559  1.00  0.67           H  
ATOM   2271 3HG2 THR A 152      15.047  22.419 -11.373  1.00  0.67           H  
ATOM   2272  N   LEU A 153      12.419  21.071 -10.175  1.00  0.64           N  
ATOM   2273  CA  LEU A 153      11.965  21.045  -8.782  1.00  0.64           C  
ATOM   2274  C   LEU A 153      12.816  21.992  -7.959  1.00  0.64           C  
ATOM   2275  O   LEU A 153      14.048  21.891  -7.917  1.00  0.64           O  
ATOM   2276  CB  LEU A 153      12.082  19.661  -8.143  1.00  0.64           C  
ATOM   2277  CG  LEU A 153      11.649  19.512  -6.660  1.00  0.64           C  
ATOM   2278  CD1 LEU A 153      10.161  19.739  -6.520  1.00  0.64           C  
ATOM   2279  CD2 LEU A 153      11.986  18.146  -6.194  1.00  0.64           C  
ATOM   2280  H   LEU A 153      13.227  20.514 -10.427  1.00  0.64           H  
ATOM   2281  HA  LEU A 153      10.929  21.365  -8.744  1.00  0.64           H  
ATOM   2282 1HB  LEU A 153      11.450  19.034  -8.667  1.00  0.64           H  
ATOM   2283 2HB  LEU A 153      13.094  19.306  -8.249  1.00  0.64           H  
ATOM   2284  HG  LEU A 153      12.172  20.255  -6.048  1.00  0.64           H  
ATOM   2285 1HD1 LEU A 153       9.885  19.628  -5.478  1.00  0.64           H  
ATOM   2286 2HD1 LEU A 153       9.915  20.722  -6.849  1.00  0.64           H  
ATOM   2287 3HD1 LEU A 153       9.621  19.010  -7.121  1.00  0.64           H  
ATOM   2288 1HD2 LEU A 153      11.689  18.032  -5.153  1.00  0.64           H  
ATOM   2289 2HD2 LEU A 153      11.459  17.421  -6.793  1.00  0.64           H  
ATOM   2290 3HD2 LEU A 153      13.057  17.993  -6.294  1.00  0.64           H  
ATOM   2291  N   GLU A 154      12.157  22.934  -7.335  1.00  0.63           N  
ATOM   2292  CA  GLU A 154      12.836  23.921  -6.535  1.00  0.63           C  
ATOM   2293  C   GLU A 154      12.656  23.604  -5.062  1.00  0.63           C  
ATOM   2294  O   GLU A 154      11.567  23.240  -4.615  1.00  0.63           O  
ATOM   2295  CB  GLU A 154      12.346  25.318  -6.915  1.00  0.63           C  
ATOM   2296  CG  GLU A 154      12.954  26.425  -6.165  1.00  0.63           C  
ATOM   2297  CD  GLU A 154      12.488  27.784  -6.632  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154      12.339  27.948  -7.810  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154      12.243  28.636  -5.813  1.00  0.63           O  
ATOM   2300  H   GLU A 154      11.145  22.954  -7.418  1.00  0.63           H  
ATOM   2301  HA  GLU A 154      13.901  23.878  -6.754  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154      12.551  25.488  -7.973  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154      11.285  25.369  -6.794  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154      12.731  26.301  -5.129  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154      14.033  26.350  -6.281  1.00  0.63           H  
ATOM   2306  N   PHE A 155      13.743  23.685  -4.325  1.00  0.64           N  
ATOM   2307  CA  PHE A 155      13.728  23.457  -2.899  1.00  0.64           C  
ATOM   2308  C   PHE A 155      13.908  24.799  -2.224  1.00  0.64           C  
ATOM   2309  O   PHE A 155      14.914  25.480  -2.442  1.00  0.64           O  
ATOM   2310  CB  PHE A 155      14.849  22.528  -2.473  1.00  0.64           C  
ATOM   2311  CG  PHE A 155      14.799  21.134  -3.005  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155      15.847  20.653  -3.793  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155      13.729  20.296  -2.733  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155      15.830  19.365  -4.276  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155      13.713  19.010  -3.223  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155      14.770  18.542  -3.992  1.00  0.64           C  
ATOM   2317  H   PHE A 155      14.611  23.957  -4.774  1.00  0.64           H  
ATOM   2318  HA  PHE A 155      12.766  23.038  -2.598  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155      15.801  22.964  -2.768  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155      14.852  22.467  -1.399  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155      16.692  21.308  -4.015  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155      12.899  20.663  -2.125  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155      16.656  19.000  -4.880  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155      12.868  18.356  -3.001  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155      14.759  17.522  -4.375  1.00  0.64           H  
ATOM   2326  N   VAL A 156      12.915  25.214  -1.455  1.00  0.67           N  
ATOM   2327  CA  VAL A 156      12.970  26.524  -0.832  1.00  0.67           C  
ATOM   2328  C   VAL A 156      12.909  26.429   0.675  1.00  0.67           C  
ATOM   2329  O   VAL A 156      12.058  25.730   1.221  1.00  0.67           O  
ATOM   2330  CB  VAL A 156      11.776  27.392  -1.285  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156      11.842  28.800  -0.618  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156      11.741  27.467  -2.778  1.00  0.67           C  
ATOM   2333  H   VAL A 156      12.099  24.616  -1.319  1.00  0.67           H  
ATOM   2334  HA  VAL A 156      13.900  27.017  -1.114  1.00  0.67           H  
ATOM   2335  HB  VAL A 156      10.847  26.925  -0.943  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156      10.979  29.387  -0.933  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156      11.826  28.706   0.462  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156      12.756  29.306  -0.920  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156      10.884  28.055  -3.093  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156      12.645  27.924  -3.153  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156      11.649  26.462  -3.175  1.00  0.67           H  
ATOM   2342  N   SER A 157      13.791  27.141   1.346  1.00  0.74           N  
ATOM   2343  CA  SER A 157      13.706  27.238   2.791  1.00  0.74           C  
ATOM   2344  C   SER A 157      13.444  28.689   3.099  1.00  0.74           C  
ATOM   2345  O   SER A 157      14.107  29.575   2.551  1.00  0.74           O  
ATOM   2346  CB  SER A 157      14.963  26.769   3.463  1.00  0.74           C  
ATOM   2347  OG  SER A 157      15.136  25.427   3.248  1.00  0.74           O  
ATOM   2348  H   SER A 157      14.512  27.653   0.837  1.00  0.74           H  
ATOM   2349  HA  SER A 157      12.868  26.641   3.155  1.00  0.74           H  
ATOM   2350 1HB  SER A 157      15.817  27.320   3.073  1.00  0.74           H  
ATOM   2351 2HB  SER A 157      14.899  26.961   4.533  1.00  0.74           H  
ATOM   2352  HG  SER A 157      14.324  24.991   3.640  1.00  0.74           H  
ATOM   2353  N   ARG A 158      12.482  28.960   3.968  1.00  0.82           N  
ATOM   2354  CA  ARG A 158      12.207  30.352   4.248  1.00  0.82           C  
ATOM   2355  C   ARG A 158      11.667  30.663   5.624  1.00  0.82           C  
ATOM   2356  O   ARG A 158      10.971  29.860   6.250  1.00  0.82           O  
ATOM   2357  CB  ARG A 158      11.225  30.902   3.213  1.00  0.82           C  
ATOM   2358  CG  ARG A 158       9.876  30.269   3.166  1.00  0.82           C  
ATOM   2359  CD  ARG A 158       8.974  30.941   2.169  1.00  0.82           C  
ATOM   2360  NE  ARG A 158       7.735  30.201   1.981  1.00  0.82           N  
ATOM   2361  CZ  ARG A 158       6.628  30.275   2.735  1.00  0.82           C  
ATOM   2362  NH1 ARG A 158       6.523  31.079   3.782  1.00  0.82           N  
ATOM   2363  NH2 ARG A 158       5.628  29.501   2.382  1.00  0.82           N  
ATOM   2364  H   ARG A 158      11.955  28.222   4.411  1.00  0.82           H  
ATOM   2365  HA  ARG A 158      13.140  30.883   4.132  1.00  0.82           H  
ATOM   2366 1HB  ARG A 158      11.069  31.966   3.389  1.00  0.82           H  
ATOM   2367 2HB  ARG A 158      11.646  30.782   2.220  1.00  0.82           H  
ATOM   2368 1HG  ARG A 158       9.998  29.250   2.862  1.00  0.82           H  
ATOM   2369 2HG  ARG A 158       9.407  30.315   4.151  1.00  0.82           H  
ATOM   2370 1HD  ARG A 158       8.722  31.944   2.507  1.00  0.82           H  
ATOM   2371 2HD  ARG A 158       9.478  31.002   1.204  1.00  0.82           H  
ATOM   2372  HE  ARG A 158       7.677  29.547   1.180  1.00  0.82           H  
ATOM   2373 1HH1 ARG A 158       7.293  31.710   4.052  1.00  0.82           H  
ATOM   2374 2HH1 ARG A 158       5.670  31.104   4.315  1.00  0.82           H  
ATOM   2375 1HH2 ARG A 158       5.776  28.900   1.550  1.00  0.82           H  
ATOM   2376 2HH2 ARG A 158       4.764  29.502   2.899  1.00  0.82           H  
ATOM   2377  N   LYS A 159      11.952  31.895   6.036  1.00  0.90           N  
ATOM   2378  CA  LYS A 159      11.426  32.510   7.239  1.00  0.90           C  
ATOM   2379  C   LYS A 159      10.401  33.586   6.872  1.00  0.90           C  
ATOM   2380  O   LYS A 159       9.588  33.997   7.700  1.00  0.90           O  
ATOM   2381  CB  LYS A 159      12.564  33.119   8.047  1.00  0.90           C  
ATOM   2382  CG  LYS A 159      13.584  32.112   8.559  1.00  0.90           C  
ATOM   2383  CD  LYS A 159      14.661  32.793   9.397  1.00  0.90           C  
ATOM   2384  CE  LYS A 159      15.677  31.789   9.930  1.00  0.90           C  
ATOM   2385  NZ  LYS A 159      16.741  32.453  10.735  1.00  0.90           N  
ATOM   2386  H   LYS A 159      12.617  32.425   5.477  1.00  0.90           H  
ATOM   2387  HA  LYS A 159      10.924  31.749   7.837  1.00  0.90           H  
ATOM   2388 1HB  LYS A 159      13.094  33.844   7.428  1.00  0.90           H  
ATOM   2389 2HB  LYS A 159      12.157  33.655   8.902  1.00  0.90           H  
ATOM   2390 1HG  LYS A 159      13.080  31.355   9.160  1.00  0.90           H  
ATOM   2391 2HG  LYS A 159      14.057  31.622   7.707  1.00  0.90           H  
ATOM   2392 1HD  LYS A 159      15.181  33.534   8.783  1.00  0.90           H  
ATOM   2393 2HD  LYS A 159      14.197  33.307  10.238  1.00  0.90           H  
ATOM   2394 1HE  LYS A 159      15.164  31.059  10.554  1.00  0.90           H  
ATOM   2395 2HE  LYS A 159      16.141  31.272   9.089  1.00  0.90           H  
ATOM   2396 1HZ  LYS A 159      17.395  31.759  11.069  1.00  0.90           H  
ATOM   2397 2HZ  LYS A 159      17.229  33.126  10.159  1.00  0.90           H  
ATOM   2398 3HZ  LYS A 159      16.321  32.926  11.522  1.00  0.90           H  
ATOM   2399  N   GLY A 160      10.482  34.071   5.630  1.00  0.97           N  
ATOM   2400  CA  GLY A 160       9.601  35.128   5.141  1.00  0.97           C  
ATOM   2401  C   GLY A 160       8.381  34.512   4.459  1.00  0.97           C  
ATOM   2402  O   GLY A 160       8.154  33.304   4.591  1.00  0.97           O  
ATOM   2403  H   GLY A 160      11.173  33.686   5.007  1.00  0.97           H  
ATOM   2404 1HA  GLY A 160       9.283  35.762   5.969  1.00  0.97           H  
ATOM   2405 2HA  GLY A 160      10.144  35.759   4.436  1.00  0.97           H  
ATOM   2406  N   ASP A 161       7.623  35.340   3.723  1.00  1.00           N  
ATOM   2407  CA  ASP A 161       6.403  34.897   3.034  1.00  1.00           C  
ATOM   2408  C   ASP A 161       6.673  34.452   1.598  1.00  1.00           C  
ATOM   2409  O   ASP A 161       6.012  33.553   1.077  1.00  1.00           O  
ATOM   2410  CB  ASP A 161       5.371  36.028   3.023  1.00  1.00           C  
ATOM   2411  CG  ASP A 161       4.905  36.408   4.420  1.00  1.00           C  
ATOM   2412  OD1 ASP A 161       4.413  35.548   5.112  1.00  1.00           O  
ATOM   2413  OD2 ASP A 161       5.061  37.547   4.790  1.00  1.00           O  
ATOM   2414  H   ASP A 161       7.891  36.312   3.667  1.00  1.00           H  
ATOM   2415  HA  ASP A 161       5.987  34.050   3.579  1.00  1.00           H  
ATOM   2416 1HB  ASP A 161       5.799  36.907   2.540  1.00  1.00           H  
ATOM   2417 2HB  ASP A 161       4.507  35.723   2.435  1.00  1.00           H  
ATOM   2418  N   PHE A 162       7.639  35.094   0.956  1.00  0.99           N  
ATOM   2419  CA  PHE A 162       7.981  34.786  -0.424  1.00  0.99           C  
ATOM   2420  C   PHE A 162       9.431  35.209  -0.666  1.00  0.99           C  
ATOM   2421  O   PHE A 162      10.114  35.654   0.258  1.00  0.99           O  
ATOM   2422  CB  PHE A 162       6.985  35.405  -1.447  1.00  0.99           C  
ATOM   2423  CG  PHE A 162       7.214  34.818  -2.803  1.00  0.99           C  
ATOM   2424  CD1 PHE A 162       7.162  33.448  -2.959  1.00  0.99           C  
ATOM   2425  CD2 PHE A 162       7.516  35.579  -3.892  1.00  0.99           C  
ATOM   2426  CE1 PHE A 162       7.421  32.868  -4.167  1.00  0.99           C  
ATOM   2427  CE2 PHE A 162       7.768  34.976  -5.097  1.00  0.99           C  
ATOM   2428  CZ  PHE A 162       7.730  33.639  -5.231  1.00  0.99           C  
ATOM   2429  H   PHE A 162       8.148  35.817   1.437  1.00  0.99           H  
ATOM   2430  HA  PHE A 162       7.931  33.704  -0.558  1.00  0.99           H  
ATOM   2431 1HB  PHE A 162       5.960  35.203  -1.148  1.00  0.99           H  
ATOM   2432 2HB  PHE A 162       7.123  36.485  -1.503  1.00  0.99           H  
ATOM   2433  HD1 PHE A 162       6.928  32.823  -2.091  1.00  0.99           H  
ATOM   2434  HD2 PHE A 162       7.567  36.663  -3.794  1.00  0.99           H  
ATOM   2435  HE1 PHE A 162       7.387  31.793  -4.264  1.00  0.99           H  
ATOM   2436  HE2 PHE A 162       8.002  35.568  -5.942  1.00  0.99           H  
ATOM   2437  HZ  PHE A 162       7.951  33.189  -6.191  1.00  0.99           H  
ATOM   2438  N   LEU A 163       9.912  35.026  -1.883  1.00  0.93           N  
ATOM   2439  CA  LEU A 163      11.285  35.278  -2.222  1.00  0.93           C  
ATOM   2440  C   LEU A 163      11.630  36.785  -2.120  1.00  0.93           C  
ATOM   2441  O   LEU A 163      10.834  37.633  -2.533  1.00  0.93           O  
ATOM   2442  CB  LEU A 163      11.490  34.800  -3.655  1.00  0.93           C  
ATOM   2443  CG  LEU A 163      11.191  33.298  -3.886  1.00  0.93           C  
ATOM   2444  CD1 LEU A 163      11.435  32.976  -5.326  1.00  0.93           C  
ATOM   2445  CD2 LEU A 163      11.987  32.444  -2.973  1.00  0.93           C  
ATOM   2446  H   LEU A 163       9.314  34.663  -2.608  1.00  0.93           H  
ATOM   2447  HA  LEU A 163      11.887  34.665  -1.570  1.00  0.93           H  
ATOM   2448 1HB  LEU A 163      10.826  35.349  -4.292  1.00  0.93           H  
ATOM   2449 2HB  LEU A 163      12.515  35.004  -3.961  1.00  0.93           H  
ATOM   2450  HG  LEU A 163      10.152  33.116  -3.685  1.00  0.93           H  
ATOM   2451 1HD1 LEU A 163      11.195  31.926  -5.519  1.00  0.93           H  
ATOM   2452 2HD1 LEU A 163      10.811  33.611  -5.953  1.00  0.93           H  
ATOM   2453 3HD1 LEU A 163      12.482  33.156  -5.545  1.00  0.93           H  
ATOM   2454 1HD2 LEU A 163      11.744  31.390  -3.148  1.00  0.93           H  
ATOM   2455 2HD2 LEU A 163      13.037  32.607  -3.157  1.00  0.93           H  
ATOM   2456 3HD2 LEU A 163      11.742  32.707  -1.947  1.00  0.93           H  
ATOM   2457  N   PRO A 164      12.807  37.148  -1.587  1.00  0.85           N  
ATOM   2458  CA  PRO A 164      13.307  38.496  -1.486  1.00  0.85           C  
ATOM   2459  C   PRO A 164      13.375  39.154  -2.828  1.00  0.85           C  
ATOM   2460  O   PRO A 164      13.667  38.524  -3.842  1.00  0.85           O  
ATOM   2461  CB  PRO A 164      14.700  38.298  -0.917  1.00  0.85           C  
ATOM   2462  CG  PRO A 164      14.600  37.025  -0.152  1.00  0.85           C  
ATOM   2463  CD  PRO A 164      13.641  36.178  -0.928  1.00  0.85           C  
ATOM   2464  HA  PRO A 164      12.669  39.067  -0.798  1.00  0.85           H  
ATOM   2465 1HB  PRO A 164      15.441  38.260  -1.729  1.00  0.85           H  
ATOM   2466 2HB  PRO A 164      14.968  39.156  -0.278  1.00  0.85           H  
ATOM   2467 1HG  PRO A 164      15.588  36.563  -0.047  1.00  0.85           H  
ATOM   2468 2HG  PRO A 164      14.238  37.227   0.870  1.00  0.85           H  
ATOM   2469 1HD  PRO A 164      14.128  35.504  -1.627  1.00  0.85           H  
ATOM   2470 2HD  PRO A 164      13.063  35.688  -0.186  1.00  0.85           H  
ATOM   2471  N   GLY A 165      13.105  40.439  -2.823  1.00  0.78           N  
ATOM   2472  CA  GLY A 165      13.130  41.225  -4.029  1.00  0.78           C  
ATOM   2473  C   GLY A 165      11.729  41.397  -4.601  1.00  0.78           C  
ATOM   2474  O   GLY A 165      11.491  42.303  -5.395  1.00  0.78           O  
ATOM   2475  H   GLY A 165      12.867  40.894  -1.952  1.00  0.78           H  
ATOM   2476 1HA  GLY A 165      13.567  42.202  -3.822  1.00  0.78           H  
ATOM   2477 2HA  GLY A 165      13.780  40.734  -4.735  1.00  0.78           H  
ATOM   2478  N   PHE A 166      10.786  40.568  -4.162  1.00  0.74           N  
ATOM   2479  CA  PHE A 166       9.411  40.727  -4.603  1.00  0.74           C  
ATOM   2480  C   PHE A 166       8.711  41.773  -3.736  1.00  0.74           C  
ATOM   2481  O   PHE A 166       8.640  41.647  -2.509  1.00  0.74           O  
ATOM   2482  CB  PHE A 166       8.685  39.390  -4.594  1.00  0.74           C  
ATOM   2483  CG  PHE A 166       8.997  38.487  -5.736  1.00  0.74           C  
ATOM   2484  CD1 PHE A 166      10.081  37.641  -5.754  1.00  0.74           C  
ATOM   2485  CD2 PHE A 166       8.119  38.462  -6.801  1.00  0.74           C  
ATOM   2486  CE1 PHE A 166      10.289  36.787  -6.820  1.00  0.74           C  
ATOM   2487  CE2 PHE A 166       8.311  37.625  -7.860  1.00  0.74           C  
ATOM   2488  CZ  PHE A 166       9.400  36.778  -7.886  1.00  0.74           C  
ATOM   2489  H   PHE A 166      11.010  39.795  -3.525  1.00  0.74           H  
ATOM   2490  HA  PHE A 166       9.418  41.095  -5.632  1.00  0.74           H  
ATOM   2491 1HB  PHE A 166       8.923  38.863  -3.670  1.00  0.74           H  
ATOM   2492 2HB  PHE A 166       7.643  39.561  -4.602  1.00  0.74           H  
ATOM   2493  HD1 PHE A 166      10.778  37.647  -4.922  1.00  0.74           H  
ATOM   2494  HD2 PHE A 166       7.248  39.125  -6.781  1.00  0.74           H  
ATOM   2495  HE1 PHE A 166      11.152  36.124  -6.815  1.00  0.74           H  
ATOM   2496  HE2 PHE A 166       7.594  37.633  -8.666  1.00  0.74           H  
ATOM   2497  HZ  PHE A 166       9.557  36.105  -8.729  1.00  0.74           H  
ATOM   2498  N   GLU A 167       8.247  42.833  -4.380  1.00  0.72           N  
ATOM   2499  CA  GLU A 167       7.628  43.967  -3.716  1.00  0.72           C  
ATOM   2500  C   GLU A 167       6.147  43.708  -3.476  1.00  0.72           C  
ATOM   2501  O   GLU A 167       5.453  43.330  -4.412  1.00  0.72           O  
ATOM   2502  CB  GLU A 167       7.794  45.229  -4.565  1.00  0.72           C  
ATOM   2503  CG  GLU A 167       7.235  46.485  -3.934  1.00  0.72           C  
ATOM   2504  CD  GLU A 167       7.441  47.714  -4.774  1.00  0.72           C  
ATOM   2505  OE1 GLU A 167       6.939  47.754  -5.880  1.00  0.72           O  
ATOM   2506  OE2 GLU A 167       8.099  48.617  -4.318  1.00  0.72           O  
ATOM   2507  H   GLU A 167       8.320  42.840  -5.392  1.00  0.72           H  
ATOM   2508  HA  GLU A 167       8.163  44.134  -2.793  1.00  0.72           H  
ATOM   2509 1HB  GLU A 167       8.854  45.395  -4.766  1.00  0.72           H  
ATOM   2510 2HB  GLU A 167       7.301  45.084  -5.524  1.00  0.72           H  
ATOM   2511 1HG  GLU A 167       6.165  46.349  -3.772  1.00  0.72           H  
ATOM   2512 2HG  GLU A 167       7.704  46.629  -2.964  1.00  0.72           H  
ATOM   2513  N   PRO A 168       5.624  43.857  -2.256  1.00  0.75           N  
ATOM   2514  CA  PRO A 168       4.223  43.667  -1.956  1.00  0.75           C  
ATOM   2515  C   PRO A 168       3.340  44.573  -2.810  1.00  0.75           C  
ATOM   2516  O   PRO A 168       3.662  45.739  -3.033  1.00  0.75           O  
ATOM   2517  CB  PRO A 168       4.144  44.073  -0.480  1.00  0.75           C  
ATOM   2518  CG  PRO A 168       5.526  43.791   0.064  1.00  0.75           C  
ATOM   2519  CD  PRO A 168       6.469  44.129  -1.073  1.00  0.75           C  
ATOM   2520  HA  PRO A 168       3.967  42.615  -2.091  1.00  0.75           H  
ATOM   2521 1HB  PRO A 168       3.848  45.127  -0.395  1.00  0.75           H  
ATOM   2522 2HB  PRO A 168       3.362  43.480   0.019  1.00  0.75           H  
ATOM   2523 1HG  PRO A 168       5.713  44.398   0.963  1.00  0.75           H  
ATOM   2524 2HG  PRO A 168       5.603  42.738   0.369  1.00  0.75           H  
ATOM   2525 1HD  PRO A 168       6.785  45.182  -1.045  1.00  0.75           H  
ATOM   2526 2HD  PRO A 168       7.311  43.420  -1.003  1.00  0.75           H  
ATOM   2527  N   VAL A 169       2.208  44.039  -3.239  1.00  0.80           N  
ATOM   2528  CA  VAL A 169       1.232  44.788  -4.021  1.00  0.80           C  
ATOM   2529  C   VAL A 169       0.095  45.279  -3.123  1.00  0.80           C  
ATOM   2530  O   VAL A 169      -0.521  44.469  -2.431  1.00  0.80           O  
ATOM   2531  CB  VAL A 169       0.672  43.923  -5.163  1.00  0.80           C  
ATOM   2532  CG1 VAL A 169      -0.417  44.654  -5.924  1.00  0.80           C  
ATOM   2533  CG2 VAL A 169       1.807  43.605  -6.115  1.00  0.80           C  
ATOM   2534  H   VAL A 169       2.041  43.058  -3.024  1.00  0.80           H  
ATOM   2535  HA  VAL A 169       1.756  45.604  -4.497  1.00  0.80           H  
ATOM   2536  HB  VAL A 169       0.250  43.006  -4.748  1.00  0.80           H  
ATOM   2537 1HG1 VAL A 169      -0.792  44.024  -6.725  1.00  0.80           H  
ATOM   2538 2HG1 VAL A 169      -1.236  44.898  -5.245  1.00  0.80           H  
ATOM   2539 3HG1 VAL A 169      -0.008  45.563  -6.343  1.00  0.80           H  
ATOM   2540 1HG2 VAL A 169       1.456  42.983  -6.925  1.00  0.80           H  
ATOM   2541 2HG2 VAL A 169       2.208  44.533  -6.518  1.00  0.80           H  
ATOM   2542 3HG2 VAL A 169       2.569  43.104  -5.587  1.00  0.80           H  
ATOM   2543  N   PRO A 170      -0.177  46.595  -3.060  1.00  0.88           N  
ATOM   2544  CA  PRO A 170      -1.242  47.187  -2.275  1.00  0.88           C  
ATOM   2545  C   PRO A 170      -2.573  46.527  -2.580  1.00  0.88           C  
ATOM   2546  O   PRO A 170      -2.914  46.288  -3.738  1.00  0.88           O  
ATOM   2547  CB  PRO A 170      -1.200  48.649  -2.729  1.00  0.88           C  
ATOM   2548  CG  PRO A 170       0.247  48.878  -3.096  1.00  0.88           C  
ATOM   2549  CD  PRO A 170       0.712  47.584  -3.711  1.00  0.88           C  
ATOM   2550  HA  PRO A 170      -0.996  47.092  -1.206  1.00  0.88           H  
ATOM   2551 1HB  PRO A 170      -1.865  48.789  -3.585  1.00  0.88           H  
ATOM   2552 2HB  PRO A 170      -1.559  49.311  -1.929  1.00  0.88           H  
ATOM   2553 1HG  PRO A 170       0.327  49.729  -3.792  1.00  0.88           H  
ATOM   2554 2HG  PRO A 170       0.825  49.146  -2.200  1.00  0.88           H  
ATOM   2555 1HD  PRO A 170       0.606  47.584  -4.788  1.00  0.88           H  
ATOM   2556 2HD  PRO A 170       1.758  47.439  -3.390  1.00  0.88           H  
ATOM   2557  N   ALA A 171      -3.360  46.287  -1.533  1.00  0.98           N  
ATOM   2558  CA  ALA A 171      -4.657  45.617  -1.655  1.00  0.98           C  
ATOM   2559  C   ALA A 171      -5.603  46.350  -2.592  1.00  0.98           C  
ATOM   2560  O   ALA A 171      -6.413  45.728  -3.269  1.00  0.98           O  
ATOM   2561  CB  ALA A 171      -5.305  45.474  -0.293  1.00  0.98           C  
ATOM   2562  H   ALA A 171      -3.030  46.535  -0.610  1.00  0.98           H  
ATOM   2563  HA  ALA A 171      -4.478  44.622  -2.071  1.00  0.98           H  
ATOM   2564 1HB  ALA A 171      -6.250  44.941  -0.397  1.00  0.98           H  
ATOM   2565 2HB  ALA A 171      -4.642  44.915   0.366  1.00  0.98           H  
ATOM   2566 3HB  ALA A 171      -5.489  46.462   0.128  1.00  0.98           H  
ATOM   2567  N   GLU A 172      -5.491  47.672  -2.651  1.00  1.10           N  
ATOM   2568  CA  GLU A 172      -6.358  48.484  -3.499  1.00  1.10           C  
ATOM   2569  C   GLU A 172      -6.233  48.129  -4.986  1.00  1.10           C  
ATOM   2570  O   GLU A 172      -7.126  48.434  -5.777  1.00  1.10           O  
ATOM   2571  CB  GLU A 172      -6.059  49.975  -3.296  1.00  1.10           C  
ATOM   2572  CG  GLU A 172      -4.700  50.443  -3.810  1.00  1.10           C  
ATOM   2573  CD  GLU A 172      -4.425  51.902  -3.507  1.00  1.10           C  
ATOM   2574  OE1 GLU A 172      -5.284  52.540  -2.946  1.00  1.10           O  
ATOM   2575  OE2 GLU A 172      -3.367  52.381  -3.849  1.00  1.10           O  
ATOM   2576  H   GLU A 172      -4.791  48.124  -2.085  1.00  1.10           H  
ATOM   2577  HA  GLU A 172      -7.390  48.300  -3.200  1.00  1.10           H  
ATOM   2578 1HB  GLU A 172      -6.823  50.566  -3.800  1.00  1.10           H  
ATOM   2579 2HB  GLU A 172      -6.111  50.210  -2.234  1.00  1.10           H  
ATOM   2580 1HG  GLU A 172      -3.930  49.832  -3.358  1.00  1.10           H  
ATOM   2581 2HG  GLU A 172      -4.663  50.297  -4.884  1.00  1.10           H  
ATOM   2582  N   LEU A 173      -5.118  47.505  -5.375  1.00  1.21           N  
ATOM   2583  CA  LEU A 173      -4.895  47.149  -6.762  1.00  1.21           C  
ATOM   2584  C   LEU A 173      -5.416  45.748  -7.064  1.00  1.21           C  
ATOM   2585  O   LEU A 173      -5.428  45.313  -8.219  1.00  1.21           O  
ATOM   2586  CB  LEU A 173      -3.400  47.198  -7.045  1.00  1.21           C  
ATOM   2587  CG  LEU A 173      -2.764  48.549  -6.801  1.00  1.21           C  
ATOM   2588  CD1 LEU A 173      -1.293  48.439  -7.025  1.00  1.21           C  
ATOM   2589  CD2 LEU A 173      -3.406  49.588  -7.698  1.00  1.21           C  
ATOM   2590  H   LEU A 173      -4.406  47.246  -4.692  1.00  1.21           H  
ATOM   2591  HA  LEU A 173      -5.415  47.864  -7.397  1.00  1.21           H  
ATOM   2592 1HB  LEU A 173      -2.906  46.476  -6.395  1.00  1.21           H  
ATOM   2593 2HB  LEU A 173      -3.223  46.915  -8.081  1.00  1.21           H  
ATOM   2594  HG  LEU A 173      -2.916  48.831  -5.761  1.00  1.21           H  
ATOM   2595 1HD1 LEU A 173      -0.817  49.397  -6.822  1.00  1.21           H  
ATOM   2596 2HD1 LEU A 173      -0.913  47.694  -6.359  1.00  1.21           H  
ATOM   2597 3HD1 LEU A 173      -1.099  48.143  -8.054  1.00  1.21           H  
ATOM   2598 1HD2 LEU A 173      -2.952  50.562  -7.509  1.00  1.21           H  
ATOM   2599 2HD2 LEU A 173      -3.255  49.313  -8.741  1.00  1.21           H  
ATOM   2600 3HD2 LEU A 173      -4.476  49.639  -7.484  1.00  1.21           H  
ATOM   2601  N   SER A 174      -5.787  45.018  -6.016  1.00  1.29           N  
ATOM   2602  CA  SER A 174      -6.249  43.652  -6.145  1.00  1.29           C  
ATOM   2603  C   SER A 174      -7.246  43.281  -5.057  1.00  1.29           C  
ATOM   2604  O   SER A 174      -6.851  42.651  -4.075  1.00  1.29           O  
ATOM   2605  CB  SER A 174      -5.083  42.699  -6.099  1.00  1.29           C  
ATOM   2606  OG  SER A 174      -5.509  41.377  -6.354  1.00  1.29           O  
ATOM   2607  H   SER A 174      -5.793  45.429  -5.086  1.00  1.29           H  
ATOM   2608  HA  SER A 174      -6.729  43.540  -7.116  1.00  1.29           H  
ATOM   2609 1HB  SER A 174      -4.362  43.005  -6.853  1.00  1.29           H  
ATOM   2610 2HB  SER A 174      -4.584  42.751  -5.128  1.00  1.29           H  
ATOM   2611  HG  SER A 174      -6.267  41.456  -6.953  1.00  1.29           H  
ATOM   2612  N   PRO A 175      -8.524  43.649  -5.176  1.00  1.32           N  
ATOM   2613  CA  PRO A 175      -9.521  43.374  -4.175  1.00  1.32           C  
ATOM   2614  C   PRO A 175      -9.485  41.865  -3.960  1.00  1.32           C  
ATOM   2615  O   PRO A 175      -9.211  41.139  -4.912  1.00  1.32           O  
ATOM   2616  CB  PRO A 175     -10.815  43.822  -4.861  1.00  1.32           C  
ATOM   2617  CG  PRO A 175     -10.357  44.883  -5.857  1.00  1.32           C  
ATOM   2618  CD  PRO A 175      -9.009  44.388  -6.352  1.00  1.32           C  
ATOM   2619  HA  PRO A 175      -9.298  43.969  -3.290  1.00  1.32           H  
ATOM   2620 1HB  PRO A 175     -11.305  42.958  -5.338  1.00  1.32           H  
ATOM   2621 2HB  PRO A 175     -11.518  44.214  -4.111  1.00  1.32           H  
ATOM   2622 1HG  PRO A 175     -11.093  44.992  -6.668  1.00  1.32           H  
ATOM   2623 2HG  PRO A 175     -10.284  45.863  -5.359  1.00  1.32           H  
ATOM   2624 1HD  PRO A 175      -9.126  43.716  -7.212  1.00  1.32           H  
ATOM   2625 2HD  PRO A 175      -8.376  45.255  -6.580  1.00  1.32           H  
ATOM   2626  N   PRO A 176      -9.735  41.354  -2.749  1.00  1.28           N  
ATOM   2627  CA  PRO A 176      -9.747  39.937  -2.468  1.00  1.28           C  
ATOM   2628  C   PRO A 176     -10.691  39.195  -3.393  1.00  1.28           C  
ATOM   2629  O   PRO A 176     -11.818  39.622  -3.643  1.00  1.28           O  
ATOM   2630  CB  PRO A 176     -10.234  39.898  -1.018  1.00  1.28           C  
ATOM   2631  CG  PRO A 176      -9.786  41.223  -0.438  1.00  1.28           C  
ATOM   2632  CD  PRO A 176      -9.949  42.216  -1.572  1.00  1.28           C  
ATOM   2633  HA  PRO A 176      -8.727  39.540  -2.562  1.00  1.28           H  
ATOM   2634 1HB  PRO A 176     -11.324  39.763  -0.991  1.00  1.28           H  
ATOM   2635 2HB  PRO A 176      -9.792  39.024  -0.498  1.00  1.28           H  
ATOM   2636 1HG  PRO A 176     -10.394  41.479   0.444  1.00  1.28           H  
ATOM   2637 2HG  PRO A 176      -8.744  41.146  -0.092  1.00  1.28           H  
ATOM   2638 1HD  PRO A 176     -10.951  42.668  -1.589  1.00  1.28           H  
ATOM   2639 2HD  PRO A 176      -9.146  42.954  -1.458  1.00  1.28           H  
ATOM   2640  N   LEU A 177     -10.208  38.066  -3.872  1.00  1.19           N  
ATOM   2641  CA  LEU A 177     -10.899  37.151  -4.762  1.00  1.19           C  
ATOM   2642  C   LEU A 177     -10.711  35.770  -4.208  1.00  1.19           C  
ATOM   2643  O   LEU A 177     -10.468  34.846  -4.948  1.00  1.19           O  
ATOM   2644  CB  LEU A 177     -10.274  37.184  -6.153  1.00  1.19           C  
ATOM   2645  CG  LEU A 177     -10.341  38.478  -6.905  1.00  1.19           C  
ATOM   2646  CD1 LEU A 177      -9.374  38.399  -8.030  1.00  1.19           C  
ATOM   2647  CD2 LEU A 177     -11.754  38.684  -7.416  1.00  1.19           C  
ATOM   2648  H   LEU A 177      -9.268  37.810  -3.595  1.00  1.19           H  
ATOM   2649  HA  LEU A 177     -11.960  37.394  -4.799  1.00  1.19           H  
ATOM   2650 1HB  LEU A 177      -9.219  36.907  -6.068  1.00  1.19           H  
ATOM   2651 2HB  LEU A 177     -10.766  36.436  -6.768  1.00  1.19           H  
ATOM   2652  HG  LEU A 177     -10.062  39.303  -6.268  1.00  1.19           H  
ATOM   2653 1HD1 LEU A 177      -9.394  39.318  -8.612  1.00  1.19           H  
ATOM   2654 2HD1 LEU A 177      -8.369  38.241  -7.633  1.00  1.19           H  
ATOM   2655 3HD1 LEU A 177      -9.643  37.576  -8.636  1.00  1.19           H  
ATOM   2656 1HD2 LEU A 177     -11.806  39.617  -7.977  1.00  1.19           H  
ATOM   2657 2HD2 LEU A 177     -12.030  37.852  -8.066  1.00  1.19           H  
ATOM   2658 3HD2 LEU A 177     -12.440  38.730  -6.568  1.00  1.19           H  
ATOM   2659  N   ASP A 178     -10.788  35.616  -2.911  1.00  1.08           N  
ATOM   2660  CA  ASP A 178     -10.383  34.348  -2.309  1.00  1.08           C  
ATOM   2661  C   ASP A 178     -11.084  33.088  -2.863  1.00  1.08           C  
ATOM   2662  O   ASP A 178     -10.501  31.997  -2.868  1.00  1.08           O  
ATOM   2663  CB  ASP A 178     -10.617  34.438  -0.807  1.00  1.08           C  
ATOM   2664  CG  ASP A 178      -9.716  35.492  -0.124  1.00  1.08           C  
ATOM   2665  OD1 ASP A 178      -8.800  35.990  -0.749  1.00  1.08           O  
ATOM   2666  OD2 ASP A 178      -9.975  35.801   1.012  1.00  1.08           O  
ATOM   2667  H   ASP A 178     -11.057  36.399  -2.332  1.00  1.08           H  
ATOM   2668  HA  ASP A 178      -9.312  34.225  -2.486  1.00  1.08           H  
ATOM   2669 1HB  ASP A 178     -11.661  34.682  -0.610  1.00  1.08           H  
ATOM   2670 2HB  ASP A 178     -10.414  33.466  -0.355  1.00  1.08           H  
ATOM   2671  N   TYR A 179     -12.367  33.194  -3.226  1.00  0.97           N  
ATOM   2672  CA  TYR A 179     -13.194  32.086  -3.767  1.00  0.97           C  
ATOM   2673  C   TYR A 179     -13.237  30.760  -2.970  1.00  0.97           C  
ATOM   2674  O   TYR A 179     -14.050  29.896  -3.283  1.00  0.97           O  
ATOM   2675  CB  TYR A 179     -12.770  31.727  -5.195  1.00  0.97           C  
ATOM   2676  CG  TYR A 179     -12.960  32.805  -6.234  1.00  0.97           C  
ATOM   2677  CD1 TYR A 179     -13.324  34.097  -5.893  1.00  0.97           C  
ATOM   2678  CD2 TYR A 179     -12.750  32.477  -7.550  1.00  0.97           C  
ATOM   2679  CE1 TYR A 179     -13.436  35.054  -6.889  1.00  0.97           C  
ATOM   2680  CE2 TYR A 179     -12.856  33.410  -8.527  1.00  0.97           C  
ATOM   2681  CZ  TYR A 179     -13.187  34.695  -8.211  1.00  0.97           C  
ATOM   2682  OH  TYR A 179     -13.231  35.625  -9.201  1.00  0.97           O  
ATOM   2683  H   TYR A 179     -12.781  34.113  -3.173  1.00  0.97           H  
ATOM   2684  HA  TYR A 179     -14.221  32.451  -3.814  1.00  0.97           H  
ATOM   2685 1HB  TYR A 179     -11.720  31.432  -5.194  1.00  0.97           H  
ATOM   2686 2HB  TYR A 179     -13.336  30.859  -5.518  1.00  0.97           H  
ATOM   2687  HD1 TYR A 179     -13.494  34.367  -4.854  1.00  0.97           H  
ATOM   2688  HD2 TYR A 179     -12.464  31.468  -7.798  1.00  0.97           H  
ATOM   2689  HE1 TYR A 179     -13.694  36.079  -6.635  1.00  0.97           H  
ATOM   2690  HE2 TYR A 179     -12.654  33.132  -9.563  1.00  0.97           H  
ATOM   2691  HH  TYR A 179     -12.599  35.334  -9.910  1.00  0.97           H  
ATOM   2692  N   GLY A 180     -12.398  30.599  -1.951  1.00  0.87           N  
ATOM   2693  CA  GLY A 180     -12.336  29.406  -1.126  1.00  0.87           C  
ATOM   2694  C   GLY A 180     -11.101  28.543  -1.406  1.00  0.87           C  
ATOM   2695  O   GLY A 180     -10.985  27.450  -0.854  1.00  0.87           O  
ATOM   2696  H   GLY A 180     -11.734  31.335  -1.766  1.00  0.87           H  
ATOM   2697 1HA  GLY A 180     -12.335  29.702  -0.077  1.00  0.87           H  
ATOM   2698 2HA  GLY A 180     -13.234  28.811  -1.282  1.00  0.87           H  
ATOM   2699  N   LEU A 181     -10.170  29.013  -2.243  1.00  0.80           N  
ATOM   2700  CA  LEU A 181      -8.985  28.178  -2.485  1.00  0.80           C  
ATOM   2701  C   LEU A 181      -8.055  28.174  -1.274  1.00  0.80           C  
ATOM   2702  O   LEU A 181      -7.760  29.217  -0.676  1.00  0.80           O  
ATOM   2703  CB  LEU A 181      -8.207  28.595  -3.735  1.00  0.80           C  
ATOM   2704  CG  LEU A 181      -8.880  28.394  -5.053  1.00  0.80           C  
ATOM   2705  CD1 LEU A 181      -7.981  28.937  -6.156  1.00  0.80           C  
ATOM   2706  CD2 LEU A 181      -9.136  26.922  -5.232  1.00  0.80           C  
ATOM   2707  H   LEU A 181     -10.282  29.935  -2.672  1.00  0.80           H  
ATOM   2708  HA  LEU A 181      -9.319  27.152  -2.642  1.00  0.80           H  
ATOM   2709 1HB  LEU A 181      -7.945  29.652  -3.652  1.00  0.80           H  
ATOM   2710 2HB  LEU A 181      -7.316  28.018  -3.748  1.00  0.80           H  
ATOM   2711  HG  LEU A 181      -9.830  28.938  -5.083  1.00  0.80           H  
ATOM   2712 1HD1 LEU A 181      -8.458  28.775  -7.116  1.00  0.80           H  
ATOM   2713 2HD1 LEU A 181      -7.821  30.008  -5.999  1.00  0.80           H  
ATOM   2714 3HD1 LEU A 181      -7.035  28.424  -6.136  1.00  0.80           H  
ATOM   2715 1HD2 LEU A 181      -9.628  26.781  -6.177  1.00  0.80           H  
ATOM   2716 2HD2 LEU A 181      -8.194  26.373  -5.212  1.00  0.80           H  
ATOM   2717 3HD2 LEU A 181      -9.775  26.570  -4.434  1.00  0.80           H  
ATOM   2718  N   VAL A 182      -7.554  26.986  -0.948  1.00  0.76           N  
ATOM   2719  CA  VAL A 182      -6.685  26.807   0.199  1.00  0.76           C  
ATOM   2720  C   VAL A 182      -5.236  26.468  -0.129  1.00  0.76           C  
ATOM   2721  O   VAL A 182      -4.323  27.030   0.451  1.00  0.76           O  
ATOM   2722  CB  VAL A 182      -7.245  25.690   1.086  1.00  0.76           C  
ATOM   2723  CG1 VAL A 182      -6.311  25.436   2.262  1.00  0.76           C  
ATOM   2724  CG2 VAL A 182      -8.626  26.062   1.550  1.00  0.76           C  
ATOM   2725  H   VAL A 182      -7.815  26.161  -1.481  1.00  0.76           H  
ATOM   2726  HA  VAL A 182      -6.698  27.731   0.770  1.00  0.76           H  
ATOM   2727  HB  VAL A 182      -7.299  24.766   0.505  1.00  0.76           H  
ATOM   2728 1HG1 VAL A 182      -6.714  24.627   2.873  1.00  0.76           H  
ATOM   2729 2HG1 VAL A 182      -5.330  25.161   1.900  1.00  0.76           H  
ATOM   2730 3HG1 VAL A 182      -6.232  26.340   2.863  1.00  0.76           H  
ATOM   2731 1HG2 VAL A 182      -9.017  25.259   2.161  1.00  0.76           H  
ATOM   2732 2HG2 VAL A 182      -8.587  26.977   2.136  1.00  0.76           H  
ATOM   2733 3HG2 VAL A 182      -9.275  26.211   0.694  1.00  0.76           H  
ATOM   2734  N   ARG A 183      -5.005  25.486  -0.991  1.00  0.74           N  
ATOM   2735  CA  ARG A 183      -3.611  25.070  -1.206  1.00  0.74           C  
ATOM   2736  C   ARG A 183      -3.346  24.360  -2.524  1.00  0.74           C  
ATOM   2737  O   ARG A 183      -4.262  23.936  -3.217  1.00  0.74           O  
ATOM   2738  CB  ARG A 183      -3.160  24.187  -0.043  1.00  0.74           C  
ATOM   2739  CG  ARG A 183      -4.020  22.955   0.176  1.00  0.74           C  
ATOM   2740  CD  ARG A 183      -3.619  22.163   1.373  1.00  0.74           C  
ATOM   2741  NE  ARG A 183      -2.346  21.539   1.178  1.00  0.74           N  
ATOM   2742  CZ  ARG A 183      -2.165  20.385   0.512  1.00  0.74           C  
ATOM   2743  NH1 ARG A 183      -3.194  19.722  -0.015  1.00  0.74           N  
ATOM   2744  NH2 ARG A 183      -0.956  19.932   0.390  1.00  0.74           N  
ATOM   2745  H   ARG A 183      -5.790  25.041  -1.466  1.00  0.74           H  
ATOM   2746  HA  ARG A 183      -2.994  25.967  -1.187  1.00  0.74           H  
ATOM   2747 1HB  ARG A 183      -2.144  23.837  -0.226  1.00  0.74           H  
ATOM   2748 2HB  ARG A 183      -3.140  24.761   0.882  1.00  0.74           H  
ATOM   2749 1HG  ARG A 183      -5.060  23.250   0.302  1.00  0.74           H  
ATOM   2750 2HG  ARG A 183      -3.931  22.302  -0.696  1.00  0.74           H  
ATOM   2751 1HD  ARG A 183      -3.547  22.821   2.238  1.00  0.74           H  
ATOM   2752 2HD  ARG A 183      -4.358  21.386   1.564  1.00  0.74           H  
ATOM   2753  HE  ARG A 183      -1.505  21.981   1.587  1.00  0.74           H  
ATOM   2754 1HH1 ARG A 183      -4.150  20.067   0.086  1.00  0.74           H  
ATOM   2755 2HH1 ARG A 183      -3.070  18.846  -0.538  1.00  0.74           H  
ATOM   2756 1HH2 ARG A 183      -0.163  20.464   0.769  1.00  0.74           H  
ATOM   2757 2HH2 ARG A 183      -0.764  19.074  -0.104  1.00  0.74           H  
ATOM   2758  N   ILE A 184      -2.079  24.214  -2.890  1.00  0.73           N  
ATOM   2759  CA  ILE A 184      -1.784  23.428  -4.084  1.00  0.73           C  
ATOM   2760  C   ILE A 184      -1.659  21.986  -3.629  1.00  0.73           C  
ATOM   2761  O   ILE A 184      -0.934  21.719  -2.675  1.00  0.73           O  
ATOM   2762  CB  ILE A 184      -0.478  23.867  -4.761  1.00  0.73           C  
ATOM   2763  CG1 ILE A 184      -0.591  25.335  -5.177  1.00  0.73           C  
ATOM   2764  CG2 ILE A 184      -0.187  22.964  -5.967  1.00  0.73           C  
ATOM   2765  CD1 ILE A 184       0.643  25.988  -5.636  1.00  0.73           C  
ATOM   2766  H   ILE A 184      -1.329  24.599  -2.331  1.00  0.73           H  
ATOM   2767  HA  ILE A 184      -2.601  23.506  -4.794  1.00  0.73           H  
ATOM   2768  HB  ILE A 184       0.328  23.791  -4.051  1.00  0.73           H  
ATOM   2769 1HG1 ILE A 184      -1.305  25.416  -5.964  1.00  0.73           H  
ATOM   2770 2HG1 ILE A 184      -0.917  25.889  -4.328  1.00  0.73           H  
ATOM   2771 1HG2 ILE A 184       0.738  23.276  -6.426  1.00  0.73           H  
ATOM   2772 2HG2 ILE A 184      -0.093  21.929  -5.638  1.00  0.73           H  
ATOM   2773 3HG2 ILE A 184      -1.001  23.041  -6.687  1.00  0.73           H  
ATOM   2774 1HD1 ILE A 184       0.420  27.015  -5.886  1.00  0.73           H  
ATOM   2775 2HD1 ILE A 184       1.385  25.972  -4.854  1.00  0.73           H  
ATOM   2776 3HD1 ILE A 184       1.014  25.478  -6.505  1.00  0.73           H  
ATOM   2777  N   ASP A 185      -2.419  21.075  -4.234  1.00  0.72           N  
ATOM   2778  CA  ASP A 185      -2.385  19.676  -3.812  1.00  0.72           C  
ATOM   2779  C   ASP A 185      -1.354  18.881  -4.605  1.00  0.72           C  
ATOM   2780  O   ASP A 185      -0.525  18.147  -4.036  1.00  0.72           O  
ATOM   2781  CB  ASP A 185      -3.767  19.024  -3.973  1.00  0.72           C  
ATOM   2782  CG  ASP A 185      -3.858  17.633  -3.321  1.00  0.72           C  
ATOM   2783  OD1 ASP A 185      -3.679  17.532  -2.111  1.00  0.72           O  
ATOM   2784  OD2 ASP A 185      -4.078  16.673  -4.037  1.00  0.72           O  
ATOM   2785  H   ASP A 185      -2.998  21.345  -5.025  1.00  0.72           H  
ATOM   2786  HA  ASP A 185      -2.106  19.640  -2.761  1.00  0.72           H  
ATOM   2787 1HB  ASP A 185      -4.524  19.671  -3.534  1.00  0.72           H  
ATOM   2788 2HB  ASP A 185      -4.002  18.932  -5.037  1.00  0.72           H  
ATOM   2789  N   HIS A 186      -1.430  19.012  -5.931  1.00  0.72           N  
ATOM   2790  CA  HIS A 186      -0.528  18.233  -6.759  1.00  0.72           C  
ATOM   2791  C   HIS A 186      -0.253  18.790  -8.141  1.00  0.72           C  
ATOM   2792  O   HIS A 186      -1.027  19.571  -8.702  1.00  0.72           O  
ATOM   2793  CB  HIS A 186      -1.018  16.771  -6.875  1.00  0.72           C  
ATOM   2794  CG  HIS A 186      -2.336  16.469  -7.536  1.00  0.72           C  
ATOM   2795  ND1 HIS A 186      -3.537  16.377  -6.826  1.00  0.72           N  
ATOM   2796  CD2 HIS A 186      -2.643  16.210  -8.831  1.00  0.72           C  
ATOM   2797  CE1 HIS A 186      -4.514  16.061  -7.660  1.00  0.72           C  
ATOM   2798  NE2 HIS A 186      -4.002  15.950  -8.886  1.00  0.72           N  
ATOM   2799  H   HIS A 186      -2.113  19.652  -6.335  1.00  0.72           H  
ATOM   2800  HA  HIS A 186       0.437  18.198  -6.258  1.00  0.72           H  
ATOM   2801 1HB  HIS A 186      -0.268  16.170  -7.364  1.00  0.72           H  
ATOM   2802 2HB  HIS A 186      -1.134  16.410  -5.884  1.00  0.72           H  
ATOM   2803  HD1 HIS A 186      -3.679  16.496  -5.807  1.00  0.72           H  
ATOM   2804  HD2 HIS A 186      -2.037  16.164  -9.741  1.00  0.72           H  
ATOM   2805  HE1 HIS A 186      -5.534  15.939  -7.296  1.00  0.72           H  
ATOM   2806  N   VAL A 187       0.864  18.343  -8.702  1.00  0.71           N  
ATOM   2807  CA  VAL A 187       1.224  18.726 -10.064  1.00  0.71           C  
ATOM   2808  C   VAL A 187       1.469  17.483 -10.911  1.00  0.71           C  
ATOM   2809  O   VAL A 187       2.306  16.651 -10.568  1.00  0.71           O  
ATOM   2810  CB  VAL A 187       2.473  19.619 -10.063  1.00  0.71           C  
ATOM   2811  CG1 VAL A 187       2.807  19.998 -11.456  1.00  0.71           C  
ATOM   2812  CG2 VAL A 187       2.248  20.850  -9.212  1.00  0.71           C  
ATOM   2813  H   VAL A 187       1.448  17.705  -8.152  1.00  0.71           H  
ATOM   2814  HA  VAL A 187       0.399  19.285 -10.508  1.00  0.71           H  
ATOM   2815  HB  VAL A 187       3.311  19.061  -9.676  1.00  0.71           H  
ATOM   2816 1HG1 VAL A 187       3.696  20.612 -11.467  1.00  0.71           H  
ATOM   2817 2HG1 VAL A 187       2.979  19.097 -12.042  1.00  0.71           H  
ATOM   2818 3HG1 VAL A 187       1.970  20.555 -11.875  1.00  0.71           H  
ATOM   2819 1HG2 VAL A 187       3.140  21.471  -9.227  1.00  0.71           H  
ATOM   2820 2HG2 VAL A 187       1.407  21.404  -9.618  1.00  0.71           H  
ATOM   2821 3HG2 VAL A 187       2.031  20.564  -8.185  1.00  0.71           H  
ATOM   2822  N   GLU A 188       0.728  17.358 -12.009  1.00  0.71           N  
ATOM   2823  CA  GLU A 188       0.830  16.188 -12.883  1.00  0.71           C  
ATOM   2824  C   GLU A 188       1.745  16.418 -14.063  1.00  0.71           C  
ATOM   2825  O   GLU A 188       1.543  17.366 -14.832  1.00  0.71           O  
ATOM   2826  CB  GLU A 188      -0.545  15.783 -13.407  1.00  0.71           C  
ATOM   2827  CG  GLU A 188      -0.552  14.556 -14.341  1.00  0.71           C  
ATOM   2828  CD  GLU A 188      -1.937  14.182 -14.829  1.00  0.71           C  
ATOM   2829  OE1 GLU A 188      -2.835  14.086 -14.028  1.00  0.71           O  
ATOM   2830  OE2 GLU A 188      -2.095  13.979 -16.006  1.00  0.71           O  
ATOM   2831  H   GLU A 188       0.081  18.109 -12.254  1.00  0.71           H  
ATOM   2832  HA  GLU A 188       1.240  15.360 -12.301  1.00  0.71           H  
ATOM   2833 1HB  GLU A 188      -1.206  15.571 -12.565  1.00  0.71           H  
ATOM   2834 2HB  GLU A 188      -0.966  16.623 -13.952  1.00  0.71           H  
ATOM   2835 1HG  GLU A 188       0.067  14.777 -15.215  1.00  0.71           H  
ATOM   2836 2HG  GLU A 188      -0.104  13.708 -13.832  1.00  0.71           H  
ATOM   2837  N   PHE A 189       2.703  15.506 -14.222  1.00  0.72           N  
ATOM   2838  CA  PHE A 189       3.695  15.539 -15.288  1.00  0.72           C  
ATOM   2839  C   PHE A 189       3.489  14.416 -16.268  1.00  0.72           C  
ATOM   2840  O   PHE A 189       3.159  13.301 -15.866  1.00  0.72           O  
ATOM   2841  CB  PHE A 189       5.064  15.304 -14.688  1.00  0.72           C  
ATOM   2842  CG  PHE A 189       5.499  16.304 -13.751  1.00  0.72           C  
ATOM   2843  CD1 PHE A 189       5.004  16.253 -12.472  1.00  0.72           C  
ATOM   2844  CD2 PHE A 189       6.451  17.230 -14.062  1.00  0.72           C  
ATOM   2845  CE1 PHE A 189       5.399  17.121 -11.538  1.00  0.72           C  
ATOM   2846  CE2 PHE A 189       6.874  18.100 -13.102  1.00  0.72           C  
ATOM   2847  CZ  PHE A 189       6.332  18.053 -11.829  1.00  0.72           C  
ATOM   2848  H   PHE A 189       2.767  14.754 -13.531  1.00  0.72           H  
ATOM   2849  HA  PHE A 189       3.636  16.471 -15.815  1.00  0.72           H  
ATOM   2850 1HB  PHE A 189       5.064  14.341 -14.175  1.00  0.72           H  
ATOM   2851 2HB  PHE A 189       5.799  15.245 -15.493  1.00  0.72           H  
ATOM   2852  HD1 PHE A 189       4.257  15.492 -12.215  1.00  0.72           H  
ATOM   2853  HD2 PHE A 189       6.876  17.257 -15.068  1.00  0.72           H  
ATOM   2854  HE1 PHE A 189       4.965  17.046 -10.568  1.00  0.72           H  
ATOM   2855  HE2 PHE A 189       7.632  18.811 -13.336  1.00  0.72           H  
ATOM   2856  HZ  PHE A 189       6.662  18.742 -11.062  1.00  0.72           H  
ATOM   2857  N   ASN A 190       3.747  14.694 -17.530  1.00  0.74           N  
ATOM   2858  CA  ASN A 190       3.744  13.669 -18.549  1.00  0.74           C  
ATOM   2859  C   ASN A 190       5.156  13.367 -18.946  1.00  0.74           C  
ATOM   2860  O   ASN A 190       5.979  14.282 -19.087  1.00  0.74           O  
ATOM   2861  CB  ASN A 190       2.952  14.076 -19.742  1.00  0.74           C  
ATOM   2862  CG  ASN A 190       1.553  14.202 -19.434  1.00  0.74           C  
ATOM   2863  OD1 ASN A 190       1.041  13.715 -18.424  1.00  0.74           O  
ATOM   2864  ND2 ASN A 190       0.888  14.811 -20.305  1.00  0.74           N  
ATOM   2865  H   ASN A 190       3.983  15.648 -17.781  1.00  0.74           H  
ATOM   2866  HA  ASN A 190       3.316  12.755 -18.138  1.00  0.74           H  
ATOM   2867 1HB  ASN A 190       3.325  15.020 -20.107  1.00  0.74           H  
ATOM   2868 2HB  ASN A 190       3.080  13.342 -20.530  1.00  0.74           H  
ATOM   2869 1HD2 ASN A 190      -0.091  14.937 -20.194  1.00  0.74           H  
ATOM   2870 2HD2 ASN A 190       1.343  15.155 -21.113  1.00  0.74           H  
ATOM   2871  N   VAL A 191       5.440  12.093 -19.132  1.00  0.78           N  
ATOM   2872  CA  VAL A 191       6.767  11.682 -19.503  1.00  0.78           C  
ATOM   2873  C   VAL A 191       6.790  10.744 -20.695  1.00  0.78           C  
ATOM   2874  O   VAL A 191       5.786  10.128 -21.040  1.00  0.78           O  
ATOM   2875  CB  VAL A 191       7.445  11.035 -18.302  1.00  0.78           C  
ATOM   2876  CG1 VAL A 191       7.508  12.033 -17.167  1.00  0.78           C  
ATOM   2877  CG2 VAL A 191       6.711   9.832 -17.891  1.00  0.78           C  
ATOM   2878  H   VAL A 191       4.714  11.399 -18.978  1.00  0.78           H  
ATOM   2879  HA  VAL A 191       7.324  12.562 -19.747  1.00  0.78           H  
ATOM   2880  HB  VAL A 191       8.468  10.776 -18.568  1.00  0.78           H  
ATOM   2881 1HG1 VAL A 191       8.020  11.595 -16.326  1.00  0.78           H  
ATOM   2882 2HG1 VAL A 191       8.032  12.905 -17.496  1.00  0.78           H  
ATOM   2883 3HG1 VAL A 191       6.511  12.319 -16.866  1.00  0.78           H  
ATOM   2884 1HG2 VAL A 191       7.214   9.435 -17.054  1.00  0.78           H  
ATOM   2885 2HG2 VAL A 191       5.705  10.096 -17.615  1.00  0.78           H  
ATOM   2886 3HG2 VAL A 191       6.686   9.106 -18.705  1.00  0.78           H  
ATOM   2887  N   ALA A 192       7.954  10.630 -21.327  1.00  0.82           N  
ATOM   2888  CA  ALA A 192       8.123   9.694 -22.433  1.00  0.82           C  
ATOM   2889  C   ALA A 192       8.414   8.258 -21.962  1.00  0.82           C  
ATOM   2890  O   ALA A 192       8.280   7.315 -22.740  1.00  0.82           O  
ATOM   2891  CB  ALA A 192       9.238  10.173 -23.336  1.00  0.82           C  
ATOM   2892  H   ALA A 192       8.740  11.190 -21.029  1.00  0.82           H  
ATOM   2893  HA  ALA A 192       7.191   9.675 -23.001  1.00  0.82           H  
ATOM   2894 1HB  ALA A 192       9.334   9.491 -24.181  1.00  0.82           H  
ATOM   2895 2HB  ALA A 192       9.009  11.175 -23.700  1.00  0.82           H  
ATOM   2896 3HB  ALA A 192      10.172  10.192 -22.778  1.00  0.82           H  
ATOM   2897  N   ASP A 193       8.862   8.105 -20.709  1.00  0.86           N  
ATOM   2898  CA  ASP A 193       9.202   6.792 -20.140  1.00  0.86           C  
ATOM   2899  C   ASP A 193       9.080   6.870 -18.610  1.00  0.86           C  
ATOM   2900  O   ASP A 193       9.950   7.419 -17.921  1.00  0.86           O  
ATOM   2901  CB  ASP A 193      10.618   6.344 -20.563  1.00  0.86           C  
ATOM   2902  CG  ASP A 193      10.988   4.884 -20.152  1.00  0.86           C  
ATOM   2903  OD1 ASP A 193      10.208   4.242 -19.483  1.00  0.86           O  
ATOM   2904  OD2 ASP A 193      12.057   4.441 -20.515  1.00  0.86           O  
ATOM   2905  H   ASP A 193       8.940   8.921 -20.126  1.00  0.86           H  
ATOM   2906  HA  ASP A 193       8.480   6.056 -20.500  1.00  0.86           H  
ATOM   2907 1HB  ASP A 193      10.706   6.422 -21.648  1.00  0.86           H  
ATOM   2908 2HB  ASP A 193      11.353   7.020 -20.129  1.00  0.86           H  
ATOM   2909  N   LEU A 194       7.971   6.351 -18.098  1.00  0.90           N  
ATOM   2910  CA  LEU A 194       7.623   6.483 -16.694  1.00  0.90           C  
ATOM   2911  C   LEU A 194       8.567   5.792 -15.743  1.00  0.90           C  
ATOM   2912  O   LEU A 194       8.978   6.403 -14.765  1.00  0.90           O  
ATOM   2913  CB  LEU A 194       6.200   5.976 -16.515  1.00  0.90           C  
ATOM   2914  CG  LEU A 194       5.582   6.042 -15.188  1.00  0.90           C  
ATOM   2915  CD1 LEU A 194       5.567   7.393 -14.778  1.00  0.90           C  
ATOM   2916  CD2 LEU A 194       4.157   5.584 -15.305  1.00  0.90           C  
ATOM   2917  H   LEU A 194       7.314   5.882 -18.726  1.00  0.90           H  
ATOM   2918  HA  LEU A 194       7.643   7.520 -16.431  1.00  0.90           H  
ATOM   2919 1HB  LEU A 194       5.567   6.554 -17.168  1.00  0.90           H  
ATOM   2920 2HB  LEU A 194       6.170   4.938 -16.833  1.00  0.90           H  
ATOM   2921  HG  LEU A 194       6.136   5.438 -14.468  1.00  0.90           H  
ATOM   2922 1HD1 LEU A 194       5.088   7.457 -13.815  1.00  0.90           H  
ATOM   2923 2HD1 LEU A 194       6.578   7.772 -14.722  1.00  0.90           H  
ATOM   2924 3HD1 LEU A 194       5.001   7.957 -15.515  1.00  0.90           H  
ATOM   2925 1HD2 LEU A 194       3.665   5.666 -14.364  1.00  0.90           H  
ATOM   2926 2HD2 LEU A 194       3.632   6.214 -16.026  1.00  0.90           H  
ATOM   2927 3HD2 LEU A 194       4.148   4.566 -15.641  1.00  0.90           H  
ATOM   2928  N   ASP A 195       8.952   4.559 -16.018  1.00  0.92           N  
ATOM   2929  CA  ASP A 195       9.818   3.859 -15.083  1.00  0.92           C  
ATOM   2930  C   ASP A 195      11.036   4.691 -14.612  1.00  0.92           C  
ATOM   2931  O   ASP A 195      11.141   4.944 -13.407  1.00  0.92           O  
ATOM   2932  CB  ASP A 195      10.194   2.475 -15.615  1.00  0.92           C  
ATOM   2933  CG  ASP A 195       8.998   1.527 -15.560  1.00  0.92           C  
ATOM   2934  OD1 ASP A 195       8.013   1.876 -14.915  1.00  0.92           O  
ATOM   2935  OD2 ASP A 195       9.061   0.477 -16.150  1.00  0.92           O  
ATOM   2936  H   ASP A 195       8.638   4.110 -16.872  1.00  0.92           H  
ATOM   2937  HA  ASP A 195       9.224   3.666 -14.189  1.00  0.92           H  
ATOM   2938 1HB  ASP A 195      10.484   2.526 -16.658  1.00  0.92           H  
ATOM   2939 2HB  ASP A 195      11.025   2.059 -15.046  1.00  0.92           H  
ATOM   2940  N   PRO A 196      12.004   5.092 -15.479  1.00  0.93           N  
ATOM   2941  CA  PRO A 196      13.141   5.895 -15.086  1.00  0.93           C  
ATOM   2942  C   PRO A 196      12.748   7.285 -14.606  1.00  0.93           C  
ATOM   2943  O   PRO A 196      13.481   7.886 -13.820  1.00  0.93           O  
ATOM   2944  CB  PRO A 196      13.972   5.966 -16.373  1.00  0.93           C  
ATOM   2945  CG  PRO A 196      12.988   5.719 -17.471  1.00  0.93           C  
ATOM   2946  CD  PRO A 196      11.987   4.756 -16.897  1.00  0.93           C  
ATOM   2947  HA  PRO A 196      13.695   5.359 -14.302  1.00  0.93           H  
ATOM   2948 1HB  PRO A 196      14.450   6.953 -16.454  1.00  0.93           H  
ATOM   2949 2HB  PRO A 196      14.778   5.219 -16.346  1.00  0.93           H  
ATOM   2950 1HG  PRO A 196      12.516   6.662 -17.782  1.00  0.93           H  
ATOM   2951 2HG  PRO A 196      13.489   5.309 -18.362  1.00  0.93           H  
ATOM   2952 1HD  PRO A 196      11.039   4.961 -17.349  1.00  0.93           H  
ATOM   2953 2HD  PRO A 196      12.327   3.735 -17.074  1.00  0.93           H  
ATOM   2954  N   ALA A 197      11.586   7.815 -15.033  1.00  0.93           N  
ATOM   2955  CA  ALA A 197      11.206   9.130 -14.532  1.00  0.93           C  
ATOM   2956  C   ALA A 197      10.898   9.035 -13.055  1.00  0.93           C  
ATOM   2957  O   ALA A 197      11.325   9.873 -12.259  1.00  0.93           O  
ATOM   2958  CB  ALA A 197      10.006   9.665 -15.271  1.00  0.93           C  
ATOM   2959  H   ALA A 197      10.978   7.354 -15.715  1.00  0.93           H  
ATOM   2960  HA  ALA A 197      12.047   9.808 -14.669  1.00  0.93           H  
ATOM   2961 1HB  ALA A 197       9.752  10.649 -14.883  1.00  0.93           H  
ATOM   2962 2HB  ALA A 197      10.234   9.736 -16.336  1.00  0.93           H  
ATOM   2963 3HB  ALA A 197       9.167   8.990 -15.130  1.00  0.93           H  
ATOM   2964  N   VAL A 198      10.179   7.976 -12.695  1.00  0.92           N  
ATOM   2965  CA  VAL A 198       9.793   7.734 -11.326  1.00  0.92           C  
ATOM   2966  C   VAL A 198      10.996   7.423 -10.491  1.00  0.92           C  
ATOM   2967  O   VAL A 198      11.166   7.969  -9.403  1.00  0.92           O  
ATOM   2968  CB  VAL A 198       8.836   6.545 -11.239  1.00  0.92           C  
ATOM   2969  CG1 VAL A 198       8.602   6.179  -9.798  1.00  0.92           C  
ATOM   2970  CG2 VAL A 198       7.541   6.904 -11.881  1.00  0.92           C  
ATOM   2971  H   VAL A 198       9.871   7.324 -13.418  1.00  0.92           H  
ATOM   2972  HA  VAL A 198       9.302   8.627 -10.938  1.00  0.92           H  
ATOM   2973  HB  VAL A 198       9.283   5.691 -11.753  1.00  0.92           H  
ATOM   2974 1HG1 VAL A 198       7.931   5.325  -9.738  1.00  0.92           H  
ATOM   2975 2HG1 VAL A 198       9.549   5.923  -9.323  1.00  0.92           H  
ATOM   2976 3HG1 VAL A 198       8.163   7.022  -9.305  1.00  0.92           H  
ATOM   2977 1HG2 VAL A 198       6.875   6.055 -11.843  1.00  0.92           H  
ATOM   2978 2HG2 VAL A 198       7.097   7.740 -11.369  1.00  0.92           H  
ATOM   2979 3HG2 VAL A 198       7.725   7.168 -12.893  1.00  0.92           H  
ATOM   2980  N   ALA A 199      11.855   6.537 -10.992  1.00  0.91           N  
ATOM   2981  CA  ALA A 199      13.033   6.175 -10.234  1.00  0.91           C  
ATOM   2982  C   ALA A 199      13.924   7.383  -9.977  1.00  0.91           C  
ATOM   2983  O   ALA A 199      14.431   7.563  -8.866  1.00  0.91           O  
ATOM   2984  CB  ALA A 199      13.812   5.113 -10.981  1.00  0.91           C  
ATOM   2985  H   ALA A 199      11.674   6.101 -11.899  1.00  0.91           H  
ATOM   2986  HA  ALA A 199      12.709   5.778  -9.272  1.00  0.91           H  
ATOM   2987 1HB  ALA A 199      14.684   4.822 -10.400  1.00  0.91           H  
ATOM   2988 2HB  ALA A 199      13.174   4.245 -11.146  1.00  0.91           H  
ATOM   2989 3HB  ALA A 199      14.131   5.517 -11.938  1.00  0.91           H  
ATOM   2990  N   ALA A 200      14.094   8.242 -10.987  1.00  0.90           N  
ATOM   2991  CA  ALA A 200      14.921   9.426 -10.830  1.00  0.90           C  
ATOM   2992  C   ALA A 200      14.336  10.405  -9.827  1.00  0.90           C  
ATOM   2993  O   ALA A 200      15.054  10.934  -8.974  1.00  0.90           O  
ATOM   2994  CB  ALA A 200      15.082  10.120 -12.167  1.00  0.90           C  
ATOM   2995  H   ALA A 200      13.673   8.068 -11.899  1.00  0.90           H  
ATOM   2996  HA  ALA A 200      15.897   9.108 -10.466  1.00  0.90           H  
ATOM   2997 1HB  ALA A 200      15.724  10.992 -12.053  1.00  0.90           H  
ATOM   2998 2HB  ALA A 200      15.525   9.429 -12.882  1.00  0.90           H  
ATOM   2999 3HB  ALA A 200      14.099  10.435 -12.529  1.00  0.90           H  
ATOM   3000  N   ILE A 201      13.021  10.623  -9.883  1.00  0.88           N  
ATOM   3001  CA  ILE A 201      12.414  11.574  -8.970  1.00  0.88           C  
ATOM   3002  C   ILE A 201      12.376  11.017  -7.563  1.00  0.88           C  
ATOM   3003  O   ILE A 201      12.763  11.697  -6.616  1.00  0.88           O  
ATOM   3004  CB  ILE A 201      11.001  11.971  -9.423  1.00  0.88           C  
ATOM   3005  CG1 ILE A 201      11.094  12.737 -10.759  1.00  0.88           C  
ATOM   3006  CG2 ILE A 201      10.328  12.848  -8.337  1.00  0.88           C  
ATOM   3007  CD1 ILE A 201       9.761  12.943 -11.455  1.00  0.88           C  
ATOM   3008  H   ILE A 201      12.445  10.168 -10.595  1.00  0.88           H  
ATOM   3009  HA  ILE A 201      13.023  12.475  -8.960  1.00  0.88           H  
ATOM   3010  HB  ILE A 201      10.413  11.068  -9.603  1.00  0.88           H  
ATOM   3011 1HG1 ILE A 201      11.549  13.699 -10.577  1.00  0.88           H  
ATOM   3012 2HG1 ILE A 201      11.745  12.181 -11.434  1.00  0.88           H  
ATOM   3013 1HG2 ILE A 201       9.326  13.129  -8.659  1.00  0.88           H  
ATOM   3014 2HG2 ILE A 201      10.266  12.287  -7.405  1.00  0.88           H  
ATOM   3015 3HG2 ILE A 201      10.922  13.747  -8.175  1.00  0.88           H  
ATOM   3016 1HD1 ILE A 201       9.921  13.484 -12.391  1.00  0.88           H  
ATOM   3017 2HD1 ILE A 201       9.321  11.968 -11.667  1.00  0.88           H  
ATOM   3018 3HD1 ILE A 201       9.094  13.515 -10.813  1.00  0.88           H  
ATOM   3019  N   SER A 202      11.932   9.774  -7.407  1.00  0.86           N  
ATOM   3020  CA  SER A 202      11.844   9.177  -6.083  1.00  0.86           C  
ATOM   3021  C   SER A 202      13.229   9.132  -5.445  1.00  0.86           C  
ATOM   3022  O   SER A 202      13.406   9.555  -4.304  1.00  0.86           O  
ATOM   3023  CB  SER A 202      11.247   7.782  -6.170  1.00  0.86           C  
ATOM   3024  OG  SER A 202      11.143   7.187  -4.896  1.00  0.86           O  
ATOM   3025  H   SER A 202      11.643   9.227  -8.212  1.00  0.86           H  
ATOM   3026  HA  SER A 202      11.192   9.792  -5.460  1.00  0.86           H  
ATOM   3027 1HB  SER A 202      10.264   7.839  -6.629  1.00  0.86           H  
ATOM   3028 2HB  SER A 202      11.871   7.164  -6.816  1.00  0.86           H  
ATOM   3029  HG  SER A 202      10.579   7.788  -4.351  1.00  0.86           H  
ATOM   3030  N   GLY A 203      14.240   8.679  -6.189  1.00  0.84           N  
ATOM   3031  CA  GLY A 203      15.590   8.629  -5.654  1.00  0.84           C  
ATOM   3032  C   GLY A 203      16.057  10.012  -5.214  1.00  0.84           C  
ATOM   3033  O   GLY A 203      16.482  10.212  -4.074  1.00  0.84           O  
ATOM   3034  H   GLY A 203      14.088   8.342  -7.139  1.00  0.84           H  
ATOM   3035 1HA  GLY A 203      15.626   7.939  -4.814  1.00  0.84           H  
ATOM   3036 2HA  GLY A 203      16.262   8.244  -6.423  1.00  0.84           H  
ATOM   3037  N   ALA A 204      15.993  10.973  -6.129  1.00  0.83           N  
ATOM   3038  CA  ALA A 204      16.427  12.337  -5.875  1.00  0.83           C  
ATOM   3039  C   ALA A 204      15.688  13.063  -4.751  1.00  0.83           C  
ATOM   3040  O   ALA A 204      16.273  13.826  -3.992  1.00  0.83           O  
ATOM   3041  CB  ALA A 204      16.245  13.139  -7.131  1.00  0.83           C  
ATOM   3042  H   ALA A 204      15.623  10.768  -7.059  1.00  0.83           H  
ATOM   3043  HA  ALA A 204      17.483  12.307  -5.619  1.00  0.83           H  
ATOM   3044 1HB  ALA A 204      16.592  14.136  -6.941  1.00  0.83           H  
ATOM   3045 2HB  ALA A 204      16.810  12.679  -7.944  1.00  0.83           H  
ATOM   3046 3HB  ALA A 204      15.189  13.164  -7.391  1.00  0.83           H  
ATOM   3047  N   THR A 205      14.400  12.850  -4.623  1.00  0.83           N  
ATOM   3048  CA  THR A 205      13.664  13.631  -3.650  1.00  0.83           C  
ATOM   3049  C   THR A 205      13.290  12.887  -2.390  1.00  0.83           C  
ATOM   3050  O   THR A 205      12.988  13.496  -1.370  1.00  0.83           O  
ATOM   3051  CB  THR A 205      12.385  14.086  -4.290  1.00  0.83           C  
ATOM   3052  OG1 THR A 205      11.641  12.910  -4.613  1.00  0.83           O  
ATOM   3053  CG2 THR A 205      12.676  14.858  -5.554  1.00  0.83           C  
ATOM   3054  H   THR A 205      13.911  12.210  -5.249  1.00  0.83           H  
ATOM   3055  HA  THR A 205      14.262  14.494  -3.379  1.00  0.83           H  
ATOM   3056  HB  THR A 205      11.819  14.701  -3.590  1.00  0.83           H  
ATOM   3057  HG1 THR A 205      12.115  12.426  -5.321  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205      11.741  15.156  -6.017  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205      13.264  15.734  -5.307  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205      13.232  14.231  -6.246  1.00  0.83           H  
ATOM   3061  N   GLY A 206      13.282  11.570  -2.446  1.00  0.87           N  
ATOM   3062  CA  GLY A 206      12.834  10.779  -1.321  1.00  0.87           C  
ATOM   3063  C   GLY A 206      11.316  10.596  -1.335  1.00  0.87           C  
ATOM   3064  O   GLY A 206      10.763   9.978  -0.424  1.00  0.87           O  
ATOM   3065  H   GLY A 206      13.546  11.075  -3.291  1.00  0.87           H  
ATOM   3066 1HA  GLY A 206      13.317   9.801  -1.358  1.00  0.87           H  
ATOM   3067 2HA  GLY A 206      13.145  11.252  -0.394  1.00  0.87           H  
ATOM   3068  N   PHE A 207      10.623  11.131  -2.353  1.00  0.94           N  
ATOM   3069  CA  PHE A 207       9.181  10.951  -2.394  1.00  0.94           C  
ATOM   3070  C   PHE A 207       8.913   9.434  -2.536  1.00  0.94           C  
ATOM   3071  O   PHE A 207       9.649   8.739  -3.247  1.00  0.94           O  
ATOM   3072  CB  PHE A 207       8.525  11.699  -3.567  1.00  0.94           C  
ATOM   3073  CG  PHE A 207       8.442  13.278  -3.550  1.00  0.94           C  
ATOM   3074  CD1 PHE A 207       8.978  14.038  -4.574  1.00  0.94           C  
ATOM   3075  CD2 PHE A 207       7.836  13.966  -2.531  1.00  0.94           C  
ATOM   3076  CE1 PHE A 207       8.909  15.426  -4.564  1.00  0.94           C  
ATOM   3077  CE2 PHE A 207       7.742  15.350  -2.522  1.00  0.94           C  
ATOM   3078  CZ  PHE A 207       8.285  16.077  -3.541  1.00  0.94           C  
ATOM   3079  H   PHE A 207      11.087  11.663  -3.088  1.00  0.94           H  
ATOM   3080  HA  PHE A 207       8.748  11.301  -1.457  1.00  0.94           H  
ATOM   3081 1HB  PHE A 207       9.022  11.404  -4.491  1.00  0.94           H  
ATOM   3082 2HB  PHE A 207       7.516  11.344  -3.620  1.00  0.94           H  
ATOM   3083  HD1 PHE A 207       9.463  13.532  -5.403  1.00  0.94           H  
ATOM   3084  HD2 PHE A 207       7.442  13.416  -1.738  1.00  0.94           H  
ATOM   3085  HE1 PHE A 207       9.350  15.994  -5.382  1.00  0.94           H  
ATOM   3086  HE2 PHE A 207       7.250  15.862  -1.699  1.00  0.94           H  
ATOM   3087  HZ  PHE A 207       8.224  17.156  -3.533  1.00  0.94           H  
ATOM   3088  N   TRP A 208       7.877   8.922  -1.867  1.00  1.07           N  
ATOM   3089  CA  TRP A 208       7.562   7.485  -1.907  1.00  1.07           C  
ATOM   3090  C   TRP A 208       6.498   7.196  -2.945  1.00  1.07           C  
ATOM   3091  O   TRP A 208       5.775   8.104  -3.351  1.00  1.07           O  
ATOM   3092  CB  TRP A 208       7.140   6.977  -0.521  1.00  1.07           C  
ATOM   3093  CG  TRP A 208       5.916   7.592   0.029  1.00  1.07           C  
ATOM   3094  CD1 TRP A 208       5.830   8.760   0.679  1.00  1.07           C  
ATOM   3095  CD2 TRP A 208       4.599   7.029   0.053  1.00  1.07           C  
ATOM   3096  NE1 TRP A 208       4.543   8.995   1.061  1.00  1.07           N  
ATOM   3097  CE2 TRP A 208       3.782   7.943   0.700  1.00  1.07           C  
ATOM   3098  CE3 TRP A 208       4.062   5.844  -0.403  1.00  1.07           C  
ATOM   3099  CZ2 TRP A 208       2.455   7.712   0.889  1.00  1.07           C  
ATOM   3100  CZ3 TRP A 208       2.726   5.613  -0.211  1.00  1.07           C  
ATOM   3101  CH2 TRP A 208       1.942   6.531   0.419  1.00  1.07           C  
ATOM   3102  H   TRP A 208       7.297   9.554  -1.327  1.00  1.07           H  
ATOM   3103  HA  TRP A 208       8.467   6.945  -2.185  1.00  1.07           H  
ATOM   3104 1HB  TRP A 208       6.984   5.900  -0.562  1.00  1.07           H  
ATOM   3105 2HB  TRP A 208       7.941   7.153   0.192  1.00  1.07           H  
ATOM   3106  HD1 TRP A 208       6.667   9.435   0.857  1.00  1.07           H  
ATOM   3107  HE1 TRP A 208       4.236   9.846   1.550  1.00  1.07           H  
ATOM   3108  HE3 TRP A 208       4.694   5.116  -0.902  1.00  1.07           H  
ATOM   3109  HZ2 TRP A 208       1.825   8.408   1.386  1.00  1.07           H  
ATOM   3110  HZ3 TRP A 208       2.308   4.676  -0.578  1.00  1.07           H  
ATOM   3111  HH2 TRP A 208       0.883   6.320   0.554  1.00  1.07           H  
ATOM   3112  N   GLU A 209       6.401   5.942  -3.390  1.00  1.26           N  
ATOM   3113  CA  GLU A 209       5.403   5.587  -4.404  1.00  1.26           C  
ATOM   3114  C   GLU A 209       4.075   5.071  -3.861  1.00  1.26           C  
ATOM   3115  O   GLU A 209       4.019   4.116  -3.079  1.00  1.26           O  
ATOM   3116  CB  GLU A 209       6.014   4.592  -5.389  1.00  1.26           C  
ATOM   3117  CG  GLU A 209       5.107   4.211  -6.512  1.00  1.26           C  
ATOM   3118  CD  GLU A 209       5.769   3.313  -7.549  1.00  1.26           C  
ATOM   3119  OE1 GLU A 209       6.945   3.062  -7.425  1.00  1.26           O  
ATOM   3120  OE2 GLU A 209       5.101   2.895  -8.468  1.00  1.26           O  
ATOM   3121  H   GLU A 209       7.023   5.234  -3.025  1.00  1.26           H  
ATOM   3122  HA  GLU A 209       5.154   6.484  -4.955  1.00  1.26           H  
ATOM   3123 1HB  GLU A 209       6.918   5.021  -5.821  1.00  1.26           H  
ATOM   3124 2HB  GLU A 209       6.298   3.684  -4.862  1.00  1.26           H  
ATOM   3125 1HG  GLU A 209       4.236   3.697  -6.106  1.00  1.26           H  
ATOM   3126 2HG  GLU A 209       4.764   5.128  -6.959  1.00  1.26           H  
ATOM   3127  N   LEU A 210       3.009   5.744  -4.292  1.00  1.53           N  
ATOM   3128  CA  LEU A 210       1.641   5.470  -3.884  1.00  1.53           C  
ATOM   3129  C   LEU A 210       0.980   4.424  -4.774  1.00  1.53           C  
ATOM   3130  O   LEU A 210       1.406   4.227  -5.910  1.00  1.53           O  
ATOM   3131  CB  LEU A 210       0.820   6.761  -3.955  1.00  1.53           C  
ATOM   3132  CG  LEU A 210       0.978   7.655  -2.802  1.00  1.53           C  
ATOM   3133  CD1 LEU A 210       2.391   8.086  -2.749  1.00  1.53           C  
ATOM   3134  CD2 LEU A 210       0.077   8.847  -2.919  1.00  1.53           C  
ATOM   3135  H   LEU A 210       3.162   6.513  -4.945  1.00  1.53           H  
ATOM   3136  HA  LEU A 210       1.686   5.140  -2.860  1.00  1.53           H  
ATOM   3137 1HB  LEU A 210       1.142   7.310  -4.824  1.00  1.53           H  
ATOM   3138 2HB  LEU A 210      -0.236   6.519  -4.073  1.00  1.53           H  
ATOM   3139  HG  LEU A 210       0.738   7.117  -1.911  1.00  1.53           H  
ATOM   3140 1HD1 LEU A 210       2.511   8.686  -1.910  1.00  1.53           H  
ATOM   3141 2HD1 LEU A 210       3.034   7.245  -2.660  1.00  1.53           H  
ATOM   3142 3HD1 LEU A 210       2.656   8.638  -3.648  1.00  1.53           H  
ATOM   3143 1HD2 LEU A 210       0.216   9.498  -2.054  1.00  1.53           H  
ATOM   3144 2HD2 LEU A 210       0.321   9.389  -3.823  1.00  1.53           H  
ATOM   3145 3HD2 LEU A 210      -0.958   8.508  -2.957  1.00  1.53           H  
ATOM   3146  N   PRO A 211      -0.061   3.731  -4.289  1.00  1.85           N  
ATOM   3147  CA  PRO A 211      -0.910   2.848  -5.064  1.00  1.85           C  
ATOM   3148  C   PRO A 211      -1.538   3.597  -6.233  1.00  1.85           C  
ATOM   3149  O   PRO A 211      -1.890   4.774  -6.109  1.00  1.85           O  
ATOM   3150  CB  PRO A 211      -1.972   2.422  -4.046  1.00  1.85           C  
ATOM   3151  CG  PRO A 211      -1.289   2.562  -2.696  1.00  1.85           C  
ATOM   3152  CD  PRO A 211      -0.381   3.757  -2.835  1.00  1.85           C  
ATOM   3153  HA  PRO A 211      -0.317   1.992  -5.421  1.00  1.85           H  
ATOM   3154 1HB  PRO A 211      -2.857   3.065  -4.145  1.00  1.85           H  
ATOM   3155 2HB  PRO A 211      -2.300   1.393  -4.256  1.00  1.85           H  
ATOM   3156 1HG  PRO A 211      -2.037   2.699  -1.899  1.00  1.85           H  
ATOM   3157 2HG  PRO A 211      -0.735   1.642  -2.451  1.00  1.85           H  
ATOM   3158 1HD  PRO A 211      -0.892   4.685  -2.543  1.00  1.85           H  
ATOM   3159 2HD  PRO A 211       0.500   3.541  -2.213  1.00  1.85           H  
ATOM   3160  N   SER A 212      -1.708   2.904  -7.353  1.00  2.15           N  
ATOM   3161  CA  SER A 212      -2.300   3.493  -8.549  1.00  2.15           C  
ATOM   3162  C   SER A 212      -2.910   2.418  -9.443  1.00  2.15           C  
ATOM   3163  O   SER A 212      -2.729   1.224  -9.199  1.00  2.15           O  
ATOM   3164  CB  SER A 212      -1.261   4.294  -9.316  1.00  2.15           C  
ATOM   3165  OG  SER A 212      -0.273   3.465  -9.861  1.00  2.15           O  
ATOM   3166  H   SER A 212      -1.404   1.941  -7.386  1.00  2.15           H  
ATOM   3167  HA  SER A 212      -3.098   4.171  -8.241  1.00  2.15           H  
ATOM   3168 1HB  SER A 212      -1.751   4.842 -10.122  1.00  2.15           H  
ATOM   3169 2HB  SER A 212      -0.796   5.032  -8.662  1.00  2.15           H  
ATOM   3170  HG  SER A 212       0.113   3.980 -10.601  1.00  2.15           H  
ATOM   3171  N   SER A 213      -3.633   2.846 -10.475  1.00  2.33           N  
ATOM   3172  CA  SER A 213      -4.258   1.936 -11.432  1.00  2.33           C  
ATOM   3173  C   SER A 213      -4.309   2.573 -12.810  1.00  2.33           C  
ATOM   3174  O   SER A 213      -4.533   3.777 -12.938  1.00  2.33           O  
ATOM   3175  CB  SER A 213      -5.662   1.577 -10.988  1.00  2.33           C  
ATOM   3176  OG  SER A 213      -6.283   0.744 -11.929  1.00  2.33           O  
ATOM   3177  H   SER A 213      -3.740   3.839 -10.610  1.00  2.33           H  
ATOM   3178  HA  SER A 213      -3.660   1.027 -11.496  1.00  2.33           H  
ATOM   3179 1HB  SER A 213      -5.620   1.072 -10.022  1.00  2.33           H  
ATOM   3180 2HB  SER A 213      -6.247   2.485 -10.860  1.00  2.33           H  
ATOM   3181  HG  SER A 213      -6.290   1.243 -12.764  1.00  2.33           H  
ATOM   3182  N   ASP A 214      -4.088   1.756 -13.837  1.00  2.30           N  
ATOM   3183  CA  ASP A 214      -4.083   2.226 -15.220  1.00  2.30           C  
ATOM   3184  C   ASP A 214      -5.396   2.818 -15.701  1.00  2.30           C  
ATOM   3185  O   ASP A 214      -6.493   2.402 -15.317  1.00  2.30           O  
ATOM   3186  CB  ASP A 214      -3.633   1.136 -16.187  1.00  2.30           C  
ATOM   3187  CG  ASP A 214      -2.144   0.856 -16.087  1.00  2.30           C  
ATOM   3188  OD1 ASP A 214      -1.462   1.599 -15.412  1.00  2.30           O  
ATOM   3189  OD2 ASP A 214      -1.691  -0.087 -16.688  1.00  2.30           O  
ATOM   3190  H   ASP A 214      -3.914   0.778 -13.648  1.00  2.30           H  
ATOM   3191  HA  ASP A 214      -3.340   3.022 -15.290  1.00  2.30           H  
ATOM   3192 1HB  ASP A 214      -4.186   0.219 -15.994  1.00  2.30           H  
ATOM   3193 2HB  ASP A 214      -3.863   1.453 -17.214  1.00  2.30           H  
ATOM   3194  N   ALA A 215      -5.219   3.790 -16.571  1.00  2.08           N  
ATOM   3195  CA  ALA A 215      -6.185   4.594 -17.277  1.00  2.08           C  
ATOM   3196  C   ALA A 215      -5.853   4.437 -18.746  1.00  2.08           C  
ATOM   3197  O   ALA A 215      -5.104   3.535 -19.111  1.00  2.08           O  
ATOM   3198  CB  ALA A 215      -6.043   6.035 -16.817  1.00  2.08           C  
ATOM   3199  H   ALA A 215      -4.255   4.043 -16.789  1.00  2.08           H  
ATOM   3200  HA  ALA A 215      -7.191   4.215 -17.097  1.00  2.08           H  
ATOM   3201 1HB  ALA A 215      -6.692   6.683 -17.337  1.00  2.08           H  
ATOM   3202 2HB  ALA A 215      -6.255   6.097 -15.751  1.00  2.08           H  
ATOM   3203 3HB  ALA A 215      -5.023   6.351 -16.998  1.00  2.08           H  
ATOM   3204  N   GLY A 216      -6.352   5.328 -19.618  1.00  1.76           N  
ATOM   3205  CA  GLY A 216      -5.919   5.327 -21.034  1.00  1.76           C  
ATOM   3206  C   GLY A 216      -4.380   5.578 -21.146  1.00  1.76           C  
ATOM   3207  O   GLY A 216      -3.774   5.459 -22.216  1.00  1.76           O  
ATOM   3208  H   GLY A 216      -7.049   6.011 -19.323  1.00  1.76           H  
ATOM   3209 1HA  GLY A 216      -6.172   4.371 -21.492  1.00  1.76           H  
ATOM   3210 2HA  GLY A 216      -6.460   6.100 -21.577  1.00  1.76           H  
ATOM   3211  N   TYR A 217      -3.789   5.941 -20.012  1.00  1.44           N  
ATOM   3212  CA  TYR A 217      -2.388   6.182 -19.751  1.00  1.44           C  
ATOM   3213  C   TYR A 217      -1.956   5.424 -18.477  1.00  1.44           C  
ATOM   3214  O   TYR A 217      -2.772   5.096 -17.608  1.00  1.44           O  
ATOM   3215  CB  TYR A 217      -2.170   7.674 -19.607  1.00  1.44           C  
ATOM   3216  CG  TYR A 217      -3.000   8.272 -18.524  1.00  1.44           C  
ATOM   3217  CD1 TYR A 217      -2.538   8.348 -17.234  1.00  1.44           C  
ATOM   3218  CD2 TYR A 217      -4.261   8.759 -18.848  1.00  1.44           C  
ATOM   3219  CE1 TYR A 217      -3.341   8.912 -16.255  1.00  1.44           C  
ATOM   3220  CE2 TYR A 217      -5.055   9.322 -17.879  1.00  1.44           C  
ATOM   3221  CZ  TYR A 217      -4.599   9.401 -16.583  1.00  1.44           C  
ATOM   3222  OH  TYR A 217      -5.390   9.968 -15.607  1.00  1.44           O  
ATOM   3223  H   TYR A 217      -4.402   6.042 -19.224  1.00  1.44           H  
ATOM   3224  HA  TYR A 217      -1.798   5.812 -20.588  1.00  1.44           H  
ATOM   3225 1HB  TYR A 217      -1.124   7.873 -19.378  1.00  1.44           H  
ATOM   3226 2HB  TYR A 217      -2.406   8.175 -20.544  1.00  1.44           H  
ATOM   3227  HD1 TYR A 217      -1.546   7.964 -16.985  1.00  1.44           H  
ATOM   3228  HD2 TYR A 217      -4.620   8.696 -19.875  1.00  1.44           H  
ATOM   3229  HE1 TYR A 217      -2.985   8.979 -15.228  1.00  1.44           H  
ATOM   3230  HE2 TYR A 217      -6.043   9.705 -18.137  1.00  1.44           H  
ATOM   3231  HH  TYR A 217      -4.914   9.972 -14.767  1.00  1.44           H  
ATOM   3232  N   ARG A 218      -0.663   5.155 -18.365  1.00  1.18           N  
ATOM   3233  CA  ARG A 218      -0.094   4.464 -17.209  1.00  1.18           C  
ATOM   3234  C   ARG A 218       0.348   5.514 -16.217  1.00  1.18           C  
ATOM   3235  O   ARG A 218       0.872   6.557 -16.612  1.00  1.18           O  
ATOM   3236  CB  ARG A 218       1.030   3.527 -17.619  1.00  1.18           C  
ATOM   3237  CG  ARG A 218       1.692   2.760 -16.482  1.00  1.18           C  
ATOM   3238  CD  ARG A 218       2.620   1.706 -17.000  1.00  1.18           C  
ATOM   3239  NE  ARG A 218       3.348   1.023 -15.932  1.00  1.18           N  
ATOM   3240  CZ  ARG A 218       4.636   1.287 -15.589  1.00  1.18           C  
ATOM   3241  NH1 ARG A 218       5.352   2.160 -16.236  1.00  1.18           N  
ATOM   3242  NH2 ARG A 218       5.229   0.660 -14.600  1.00  1.18           N  
ATOM   3243  H   ARG A 218      -0.041   5.472 -19.102  1.00  1.18           H  
ATOM   3244  HA  ARG A 218      -0.870   3.853 -16.742  1.00  1.18           H  
ATOM   3245 1HB  ARG A 218       0.646   2.786 -18.312  1.00  1.18           H  
ATOM   3246 2HB  ARG A 218       1.791   4.074 -18.134  1.00  1.18           H  
ATOM   3247 1HG  ARG A 218       2.231   3.435 -15.844  1.00  1.18           H  
ATOM   3248 2HG  ARG A 218       0.914   2.263 -15.899  1.00  1.18           H  
ATOM   3249 1HD  ARG A 218       2.043   0.961 -17.549  1.00  1.18           H  
ATOM   3250 2HD  ARG A 218       3.343   2.159 -17.665  1.00  1.18           H  
ATOM   3251  HE  ARG A 218       2.847   0.328 -15.394  1.00  1.18           H  
ATOM   3252 1HH1 ARG A 218       4.982   2.676 -17.049  1.00  1.18           H  
ATOM   3253 2HH1 ARG A 218       6.327   2.290 -15.925  1.00  1.18           H  
ATOM   3254 1HH2 ARG A 218       4.745  -0.037 -14.059  1.00  1.18           H  
ATOM   3255 2HH2 ARG A 218       6.221   0.901 -14.414  1.00  1.18           H  
ATOM   3256  N   SER A 219       0.076   5.284 -14.932  1.00  1.00           N  
ATOM   3257  CA  SER A 219       0.335   6.336 -13.952  1.00  1.00           C  
ATOM   3258  C   SER A 219       0.894   5.896 -12.605  1.00  1.00           C  
ATOM   3259  O   SER A 219       0.394   4.952 -11.983  1.00  1.00           O  
ATOM   3260  CB  SER A 219      -0.992   7.022 -13.698  1.00  1.00           C  
ATOM   3261  OG  SER A 219      -0.890   8.044 -12.765  1.00  1.00           O  
ATOM   3262  H   SER A 219      -0.339   4.403 -14.649  1.00  1.00           H  
ATOM   3263  HA  SER A 219       1.040   7.045 -14.388  1.00  1.00           H  
ATOM   3264 1HB  SER A 219      -1.366   7.415 -14.628  1.00  1.00           H  
ATOM   3265 2HB  SER A 219      -1.710   6.282 -13.349  1.00  1.00           H  
ATOM   3266  HG  SER A 219      -0.490   8.786 -13.254  1.00  1.00           H  
ATOM   3267  N   VAL A 220       1.916   6.628 -12.162  1.00  0.89           N  
ATOM   3268  CA  VAL A 220       2.551   6.467 -10.858  1.00  0.89           C  
ATOM   3269  C   VAL A 220       2.526   7.755 -10.054  1.00  0.89           C  
ATOM   3270  O   VAL A 220       2.856   8.821 -10.570  1.00  0.89           O  
ATOM   3271  CB  VAL A 220       4.006   6.021 -11.008  1.00  0.89           C  
ATOM   3272  CG1 VAL A 220       4.664   6.006  -9.675  1.00  0.89           C  
ATOM   3273  CG2 VAL A 220       4.063   4.600 -11.572  1.00  0.89           C  
ATOM   3274  H   VAL A 220       2.262   7.369 -12.777  1.00  0.89           H  
ATOM   3275  HA  VAL A 220       2.010   5.701 -10.300  1.00  0.89           H  
ATOM   3276  HB  VAL A 220       4.531   6.710 -11.658  1.00  0.89           H  
ATOM   3277 1HG1 VAL A 220       5.677   5.669  -9.769  1.00  0.89           H  
ATOM   3278 2HG1 VAL A 220       4.664   6.996  -9.226  1.00  0.89           H  
ATOM   3279 3HG1 VAL A 220       4.112   5.319  -9.051  1.00  0.89           H  
ATOM   3280 1HG2 VAL A 220       5.104   4.287 -11.665  1.00  0.89           H  
ATOM   3281 2HG2 VAL A 220       3.545   3.926 -10.886  1.00  0.89           H  
ATOM   3282 3HG2 VAL A 220       3.591   4.549 -12.527  1.00  0.89           H  
ATOM   3283  N   THR A 221       2.142   7.678  -8.787  1.00  0.84           N  
ATOM   3284  CA  THR A 221       2.143   8.893  -7.995  1.00  0.84           C  
ATOM   3285  C   THR A 221       3.188   8.881  -6.910  1.00  0.84           C  
ATOM   3286  O   THR A 221       3.289   7.933  -6.132  1.00  0.84           O  
ATOM   3287  CB  THR A 221       0.755   9.172  -7.389  1.00  0.84           C  
ATOM   3288  OG1 THR A 221      -0.201   9.326  -8.444  1.00  0.84           O  
ATOM   3289  CG2 THR A 221       0.806  10.457  -6.573  1.00  0.84           C  
ATOM   3290  H   THR A 221       1.862   6.790  -8.385  1.00  0.84           H  
ATOM   3291  HA  THR A 221       2.403   9.719  -8.626  1.00  0.84           H  
ATOM   3292  HB  THR A 221       0.449   8.346  -6.757  1.00  0.84           H  
ATOM   3293  HG1 THR A 221       0.135   9.941  -9.099  1.00  0.84           H  
ATOM   3294 1HG2 THR A 221      -0.168  10.644  -6.185  1.00  0.84           H  
ATOM   3295 2HG2 THR A 221       1.516  10.356  -5.754  1.00  0.84           H  
ATOM   3296 3HG2 THR A 221       1.110  11.285  -7.209  1.00  0.84           H  
ATOM   3297  N   LEU A 222       3.971   9.953  -6.853  1.00  0.82           N  
ATOM   3298  CA  LEU A 222       4.947  10.077  -5.793  1.00  0.82           C  
ATOM   3299  C   LEU A 222       4.475  11.086  -4.741  1.00  0.82           C  
ATOM   3300  O   LEU A 222       3.832  12.084  -5.078  1.00  0.82           O  
ATOM   3301  CB  LEU A 222       6.305  10.449  -6.378  1.00  0.82           C  
ATOM   3302  CG  LEU A 222       6.920   9.429  -7.352  1.00  0.82           C  
ATOM   3303  CD1 LEU A 222       8.241   9.962  -7.887  1.00  0.82           C  
ATOM   3304  CD2 LEU A 222       7.118   8.143  -6.607  1.00  0.82           C  
ATOM   3305  H   LEU A 222       3.896  10.700  -7.550  1.00  0.82           H  
ATOM   3306  HA  LEU A 222       5.050   9.112  -5.316  1.00  0.82           H  
ATOM   3307 1HB  LEU A 222       6.223  11.411  -6.891  1.00  0.82           H  
ATOM   3308 2HB  LEU A 222       6.993  10.546  -5.582  1.00  0.82           H  
ATOM   3309  HG  LEU A 222       6.251   9.262  -8.192  1.00  0.82           H  
ATOM   3310 1HD1 LEU A 222       8.690   9.245  -8.570  1.00  0.82           H  
ATOM   3311 2HD1 LEU A 222       8.067  10.894  -8.411  1.00  0.82           H  
ATOM   3312 3HD1 LEU A 222       8.919  10.136  -7.054  1.00  0.82           H  
ATOM   3313 1HD2 LEU A 222       7.541   7.383  -7.238  1.00  0.82           H  
ATOM   3314 2HD2 LEU A 222       7.784   8.311  -5.753  1.00  0.82           H  
ATOM   3315 3HD2 LEU A 222       6.163   7.821  -6.260  1.00  0.82           H  
ATOM   3316  N   ALA A 223       4.812  10.852  -3.468  1.00  0.83           N  
ATOM   3317  CA  ALA A 223       4.416  11.799  -2.410  1.00  0.83           C  
ATOM   3318  C   ALA A 223       5.406  11.880  -1.276  1.00  0.83           C  
ATOM   3319  O   ALA A 223       6.281  11.033  -1.126  1.00  0.83           O  
ATOM   3320  CB  ALA A 223       3.086  11.429  -1.775  1.00  0.83           C  
ATOM   3321  H   ALA A 223       5.311   9.989  -3.246  1.00  0.83           H  
ATOM   3322  HA  ALA A 223       4.345  12.771  -2.880  1.00  0.83           H  
ATOM   3323 1HB  ALA A 223       2.814  12.189  -1.038  1.00  0.83           H  
ATOM   3324 2HB  ALA A 223       2.325  11.365  -2.533  1.00  0.83           H  
ATOM   3325 3HB  ALA A 223       3.203  10.502  -1.278  1.00  0.83           H  
ATOM   3326  N   ASN A 224       5.288  12.916  -0.455  1.00  0.85           N  
ATOM   3327  CA  ASN A 224       6.178  12.955   0.708  1.00  0.85           C  
ATOM   3328  C   ASN A 224       5.631  12.085   1.830  1.00  0.85           C  
ATOM   3329  O   ASN A 224       4.486  11.625   1.780  1.00  0.85           O  
ATOM   3330  CB  ASN A 224       6.423  14.384   1.179  1.00  0.85           C  
ATOM   3331  CG  ASN A 224       5.162  15.099   1.636  1.00  0.85           C  
ATOM   3332  OD1 ASN A 224       4.054  14.684   1.249  1.00  0.85           O  
ATOM   3333  ND2 ASN A 224       5.285  16.134   2.441  1.00  0.85           N  
ATOM   3334  H   ASN A 224       4.597  13.638  -0.670  1.00  0.85           H  
ATOM   3335  HA  ASN A 224       7.143  12.531   0.426  1.00  0.85           H  
ATOM   3336 1HB  ASN A 224       7.137  14.382   2.001  1.00  0.85           H  
ATOM   3337 2HB  ASN A 224       6.869  14.960   0.376  1.00  0.85           H  
ATOM   3338 1HD2 ASN A 224       4.464  16.643   2.731  1.00  0.85           H  
ATOM   3339 2HD2 ASN A 224       6.195  16.461   2.777  1.00  0.85           H  
ATOM   3340  N   ASP A 225       6.424  11.899   2.878  1.00  0.87           N  
ATOM   3341  CA  ASP A 225       6.040  11.026   3.986  1.00  0.87           C  
ATOM   3342  C   ASP A 225       4.771  11.460   4.723  1.00  0.87           C  
ATOM   3343  O   ASP A 225       4.000  10.615   5.205  1.00  0.87           O  
ATOM   3344  CB  ASP A 225       7.223  10.871   4.936  1.00  0.87           C  
ATOM   3345  CG  ASP A 225       8.340   9.989   4.299  1.00  0.87           C  
ATOM   3346  OD1 ASP A 225       8.090   9.352   3.309  1.00  0.87           O  
ATOM   3347  OD2 ASP A 225       9.426   9.952   4.786  1.00  0.87           O  
ATOM   3348  H   ASP A 225       7.337  12.328   2.888  1.00  0.87           H  
ATOM   3349  HA  ASP A 225       5.844  10.039   3.565  1.00  0.87           H  
ATOM   3350 1HB  ASP A 225       7.632  11.853   5.180  1.00  0.87           H  
ATOM   3351 2HB  ASP A 225       6.889  10.414   5.870  1.00  0.87           H  
ATOM   3352  N   ASP A 226       4.522  12.769   4.770  1.00  0.88           N  
ATOM   3353  CA  ASP A 226       3.343  13.296   5.446  1.00  0.88           C  
ATOM   3354  C   ASP A 226       2.137  13.397   4.514  1.00  0.88           C  
ATOM   3355  O   ASP A 226       1.071  13.862   4.923  1.00  0.88           O  
ATOM   3356  CB  ASP A 226       3.627  14.666   6.049  1.00  0.88           C  
ATOM   3357  CG  ASP A 226       4.619  14.612   7.183  1.00  0.88           C  
ATOM   3358  OD1 ASP A 226       4.773  13.591   7.790  1.00  0.88           O  
ATOM   3359  OD2 ASP A 226       5.238  15.617   7.444  1.00  0.88           O  
ATOM   3360  H   ASP A 226       5.173  13.410   4.341  1.00  0.88           H  
ATOM   3361  HA  ASP A 226       3.082  12.615   6.256  1.00  0.88           H  
ATOM   3362 1HB  ASP A 226       4.010  15.332   5.271  1.00  0.88           H  
ATOM   3363 2HB  ASP A 226       2.696  15.097   6.419  1.00  0.88           H  
ATOM   3364  N   GLN A 227       2.307  12.984   3.254  1.00  0.88           N  
ATOM   3365  CA  GLN A 227       1.240  13.037   2.270  1.00  0.88           C  
ATOM   3366  C   GLN A 227       0.601  14.413   2.108  1.00  0.88           C  
ATOM   3367  O   GLN A 227      -0.639  14.520   2.058  1.00  0.88           O  
ATOM   3368  CB  GLN A 227       0.181  12.008   2.630  1.00  0.88           C  
ATOM   3369  CG  GLN A 227       0.650  10.584   2.564  1.00  0.88           C  
ATOM   3370  CD  GLN A 227      -0.406   9.582   3.052  1.00  0.88           C  
ATOM   3371  OE1 GLN A 227      -0.665   9.521   4.259  1.00  0.88           O  
ATOM   3372  NE2 GLN A 227      -0.991   8.797   2.146  1.00  0.88           N  
ATOM   3373  H   GLN A 227       3.192  12.587   2.954  1.00  0.88           H  
ATOM   3374  HA  GLN A 227       1.675  12.758   1.309  1.00  0.88           H  
ATOM   3375 1HB  GLN A 227      -0.165  12.180   3.638  1.00  0.88           H  
ATOM   3376 2HB  GLN A 227      -0.650  12.135   2.002  1.00  0.88           H  
ATOM   3377 1HG  GLN A 227       0.872  10.375   1.520  1.00  0.88           H  
ATOM   3378 2HG  GLN A 227       1.555  10.473   3.170  1.00  0.88           H  
ATOM   3379 1HE2 GLN A 227      -1.689   8.128   2.429  1.00  0.88           H  
ATOM   3380 2HE2 GLN A 227      -0.752   8.864   1.175  1.00  0.88           H  
ATOM   3381  N   THR A 228       1.449  15.446   1.980  1.00  0.86           N  
ATOM   3382  CA  THR A 228       0.972  16.808   1.774  1.00  0.86           C  
ATOM   3383  C   THR A 228       1.337  17.244   0.355  1.00  0.86           C  
ATOM   3384  O   THR A 228       0.693  18.107  -0.233  1.00  0.86           O  
ATOM   3385  CB  THR A 228       1.571  17.817   2.810  1.00  0.86           C  
ATOM   3386  OG1 THR A 228       3.015  17.936   2.677  1.00  0.86           O  
ATOM   3387  CG2 THR A 228       1.265  17.337   4.210  1.00  0.86           C  
ATOM   3388  H   THR A 228       2.443  15.251   2.001  1.00  0.86           H  
ATOM   3389  HA  THR A 228      -0.113  16.825   1.866  1.00  0.86           H  
ATOM   3390  HB  THR A 228       1.122  18.801   2.656  1.00  0.86           H  
ATOM   3391  HG1 THR A 228       3.370  18.635   3.302  1.00  0.86           H  
ATOM   3392 1HG2 THR A 228       1.672  18.046   4.931  1.00  0.86           H  
ATOM   3393 2HG2 THR A 228       0.188  17.256   4.343  1.00  0.86           H  
ATOM   3394 3HG2 THR A 228       1.721  16.367   4.363  1.00  0.86           H  
ATOM   3395  N   ILE A 229       2.341  16.605  -0.223  1.00  0.83           N  
ATOM   3396  CA  ILE A 229       2.795  16.966  -1.564  1.00  0.83           C  
ATOM   3397  C   ILE A 229       2.692  15.774  -2.486  1.00  0.83           C  
ATOM   3398  O   ILE A 229       3.279  14.734  -2.176  1.00  0.83           O  
ATOM   3399  CB  ILE A 229       4.278  17.375  -1.534  1.00  0.83           C  
ATOM   3400  CG1 ILE A 229       4.481  18.529  -0.620  1.00  0.83           C  
ATOM   3401  CG2 ILE A 229       4.775  17.705  -2.955  1.00  0.83           C  
ATOM   3402  CD1 ILE A 229       5.895  18.734  -0.328  1.00  0.83           C  
ATOM   3403  H   ILE A 229       2.833  15.891   0.301  1.00  0.83           H  
ATOM   3404  HA  ILE A 229       2.181  17.778  -1.955  1.00  0.83           H  
ATOM   3405  HB  ILE A 229       4.866  16.550  -1.137  1.00  0.83           H  
ATOM   3406 1HG1 ILE A 229       4.079  19.425  -1.080  1.00  0.83           H  
ATOM   3407 2HG1 ILE A 229       3.966  18.358   0.318  1.00  0.83           H  
ATOM   3408 1HG2 ILE A 229       5.825  17.981  -2.923  1.00  0.83           H  
ATOM   3409 2HG2 ILE A 229       4.653  16.832  -3.599  1.00  0.83           H  
ATOM   3410 3HG2 ILE A 229       4.195  18.529  -3.357  1.00  0.83           H  
ATOM   3411 1HD1 ILE A 229       6.014  19.579   0.340  1.00  0.83           H  
ATOM   3412 2HD1 ILE A 229       6.303  17.843   0.145  1.00  0.83           H  
ATOM   3413 3HD1 ILE A 229       6.408  18.913  -1.259  1.00  0.83           H  
ATOM   3414  N   ARG A 230       1.996  15.907  -3.623  1.00  0.79           N  
ATOM   3415  CA  ARG A 230       1.958  14.785  -4.559  1.00  0.79           C  
ATOM   3416  C   ARG A 230       2.368  15.232  -5.961  1.00  0.79           C  
ATOM   3417  O   ARG A 230       1.975  16.310  -6.426  1.00  0.79           O  
ATOM   3418  CB  ARG A 230       0.569  14.158  -4.618  1.00  0.79           C  
ATOM   3419  CG  ARG A 230       0.063  13.610  -3.338  1.00  0.79           C  
ATOM   3420  CD  ARG A 230      -1.329  13.096  -3.413  1.00  0.79           C  
ATOM   3421  NE  ARG A 230      -1.479  11.843  -4.141  1.00  0.79           N  
ATOM   3422  CZ  ARG A 230      -2.600  11.036  -4.106  1.00  0.79           C  
ATOM   3423  NH1 ARG A 230      -3.659  11.329  -3.398  1.00  0.79           N  
ATOM   3424  NH2 ARG A 230      -2.659   9.898  -4.773  1.00  0.79           N  
ATOM   3425  H   ARG A 230       1.462  16.758  -3.822  1.00  0.79           H  
ATOM   3426  HA  ARG A 230       2.661  14.027  -4.224  1.00  0.79           H  
ATOM   3427 1HB  ARG A 230      -0.131  14.872  -4.914  1.00  0.79           H  
ATOM   3428 2HB  ARG A 230       0.562  13.357  -5.356  1.00  0.79           H  
ATOM   3429 1HG  ARG A 230       0.697  12.801  -3.029  1.00  0.79           H  
ATOM   3430 2HG  ARG A 230       0.079  14.392  -2.578  1.00  0.79           H  
ATOM   3431 1HD  ARG A 230      -1.611  12.924  -2.435  1.00  0.79           H  
ATOM   3432 2HD  ARG A 230      -1.993  13.845  -3.858  1.00  0.79           H  
ATOM   3433  HE  ARG A 230      -0.703  11.542  -4.697  1.00  0.79           H  
ATOM   3434 1HH1 ARG A 230      -3.722  12.190  -2.831  1.00  0.79           H  
ATOM   3435 2HH1 ARG A 230      -4.432  10.639  -3.405  1.00  0.79           H  
ATOM   3436 1HH2 ARG A 230      -1.885   9.580  -5.336  1.00  0.79           H  
ATOM   3437 2HH2 ARG A 230      -3.522   9.329  -4.665  1.00  0.79           H  
ATOM   3438  N   LEU A 231       3.139  14.383  -6.633  1.00  0.76           N  
ATOM   3439  CA  LEU A 231       3.571  14.652  -8.002  1.00  0.76           C  
ATOM   3440  C   LEU A 231       3.355  13.423  -8.913  1.00  0.76           C  
ATOM   3441  O   LEU A 231       4.207  12.533  -8.928  1.00  0.76           O  
ATOM   3442  CB  LEU A 231       5.064  15.051  -8.042  1.00  0.76           C  
ATOM   3443  CG  LEU A 231       5.510  16.335  -7.193  1.00  0.76           C  
ATOM   3444  CD1 LEU A 231       7.035  16.461  -7.271  1.00  0.76           C  
ATOM   3445  CD2 LEU A 231       4.831  17.631  -7.675  1.00  0.76           C  
ATOM   3446  H   LEU A 231       3.431  13.525  -6.166  1.00  0.76           H  
ATOM   3447  HA  LEU A 231       2.997  15.487  -8.395  1.00  0.76           H  
ATOM   3448 1HB  LEU A 231       5.650  14.205  -7.680  1.00  0.76           H  
ATOM   3449 2HB  LEU A 231       5.342  15.227  -9.080  1.00  0.76           H  
ATOM   3450  HG  LEU A 231       5.240  16.164  -6.150  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 231       7.369  17.301  -6.661  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 231       7.480  15.543  -6.910  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 231       7.335  16.623  -8.308  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 231       5.156  18.461  -7.049  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 231       5.106  17.833  -8.677  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 231       3.755  17.536  -7.610  1.00  0.76           H  
ATOM   3457  N   PRO A 232       2.148  13.212  -9.471  1.00  0.75           N  
ATOM   3458  CA  PRO A 232       1.833  12.158 -10.432  1.00  0.75           C  
ATOM   3459  C   PRO A 232       2.679  12.247 -11.704  1.00  0.75           C  
ATOM   3460  O   PRO A 232       2.899  13.342 -12.229  1.00  0.75           O  
ATOM   3461  CB  PRO A 232       0.356  12.432 -10.735  1.00  0.75           C  
ATOM   3462  CG  PRO A 232      -0.151  13.145  -9.491  1.00  0.75           C  
ATOM   3463  CD  PRO A 232       0.985  13.988  -9.030  1.00  0.75           C  
ATOM   3464  HA  PRO A 232       1.948  11.187  -9.982  1.00  0.75           H  
ATOM   3465 1HB  PRO A 232       0.258  13.034 -11.638  1.00  0.75           H  
ATOM   3466 2HB  PRO A 232      -0.172  11.481 -10.928  1.00  0.75           H  
ATOM   3467 1HG  PRO A 232      -1.005  13.769  -9.737  1.00  0.75           H  
ATOM   3468 2HG  PRO A 232      -0.503  12.420  -8.743  1.00  0.75           H  
ATOM   3469 1HD  PRO A 232       0.950  14.965  -9.499  1.00  0.75           H  
ATOM   3470 2HD  PRO A 232       0.921  14.044  -7.957  1.00  0.75           H  
ATOM   3471  N   ILE A 233       3.123  11.085 -12.198  1.00  0.76           N  
ATOM   3472  CA  ILE A 233       3.884  10.999 -13.440  1.00  0.76           C  
ATOM   3473  C   ILE A 233       3.147  10.035 -14.403  1.00  0.76           C  
ATOM   3474  O   ILE A 233       2.918   8.862 -14.071  1.00  0.76           O  
ATOM   3475  CB  ILE A 233       5.319  10.505 -13.176  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233       6.008  11.355 -12.114  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233       6.094  10.668 -14.413  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233       5.937  10.743 -10.729  1.00  0.76           C  
ATOM   3479  H   ILE A 233       2.936  10.230 -11.686  1.00  0.76           H  
ATOM   3480  HA  ILE A 233       3.931  11.982 -13.901  1.00  0.76           H  
ATOM   3481  HB  ILE A 233       5.303   9.480 -12.841  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233       7.051  11.486 -12.381  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233       5.533  12.335 -12.084  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233       7.117  10.337 -14.253  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233       5.646  10.107 -15.204  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233       6.083  11.723 -14.671  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233       6.433  11.403 -10.023  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233       4.898  10.615 -10.431  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233       6.425   9.784 -10.727  1.00  0.76           H  
ATOM   3490  N   ASN A 234       2.733  10.539 -15.571  1.00  0.80           N  
ATOM   3491  CA  ASN A 234       1.961   9.745 -16.537  1.00  0.80           C  
ATOM   3492  C   ASN A 234       2.656   9.452 -17.873  1.00  0.80           C  
ATOM   3493  O   ASN A 234       3.429  10.272 -18.367  1.00  0.80           O  
ATOM   3494  CB  ASN A 234       0.630  10.425 -16.799  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      -0.221  10.463 -15.582  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234       0.012   9.693 -14.646  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      -1.203  11.293 -15.567  1.00  0.80           N  
ATOM   3498  H   ASN A 234       2.941  11.514 -15.782  1.00  0.80           H  
ATOM   3499  HA  ASN A 234       1.759   8.779 -16.081  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234       0.797  11.443 -17.149  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234       0.101   9.889 -17.583  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      -1.810  11.334 -14.770  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      -1.371  11.913 -16.348  1.00  0.80           H  
ATOM   3504  N   GLU A 235       2.306   8.322 -18.506  1.00  0.90           N  
ATOM   3505  CA  GLU A 235       2.816   8.029 -19.857  1.00  0.90           C  
ATOM   3506  C   GLU A 235       1.723   7.338 -20.688  1.00  0.90           C  
ATOM   3507  O   GLU A 235       0.913   6.596 -20.141  1.00  0.90           O  
ATOM   3508  CB  GLU A 235       4.036   7.101 -19.797  1.00  0.90           C  
ATOM   3509  CG  GLU A 235       3.714   5.699 -19.321  1.00  0.90           C  
ATOM   3510  CD  GLU A 235       4.908   4.769 -19.319  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235       5.969   5.203 -19.703  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235       4.779   3.642 -18.897  1.00  0.90           O  
ATOM   3513  H   GLU A 235       1.694   7.663 -18.020  1.00  0.90           H  
ATOM   3514  HA  GLU A 235       3.105   8.968 -20.325  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235       4.523   7.017 -20.752  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235       4.766   7.530 -19.115  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235       3.318   5.773 -18.316  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235       2.936   5.286 -19.965  1.00  0.90           H  
ATOM   3519  N   PRO A 236       1.694   7.486 -22.016  1.00  1.09           N  
ATOM   3520  CA  PRO A 236       0.699   6.880 -22.881  1.00  1.09           C  
ATOM   3521  C   PRO A 236       0.860   5.370 -22.990  1.00  1.09           C  
ATOM   3522  O   PRO A 236       1.974   4.854 -22.909  1.00  1.09           O  
ATOM   3523  CB  PRO A 236       0.968   7.576 -24.212  1.00  1.09           C  
ATOM   3524  CG  PRO A 236       2.431   7.961 -24.175  1.00  1.09           C  
ATOM   3525  CD  PRO A 236       2.721   8.281 -22.729  1.00  1.09           C  
ATOM   3526  HA  PRO A 236      -0.304   7.132 -22.504  1.00  1.09           H  
ATOM   3527 1HB  PRO A 236       0.722   6.897 -25.045  1.00  1.09           H  
ATOM   3528 2HB  PRO A 236       0.311   8.448 -24.305  1.00  1.09           H  
ATOM   3529 1HG  PRO A 236       3.048   7.134 -24.557  1.00  1.09           H  
ATOM   3530 2HG  PRO A 236       2.609   8.822 -24.838  1.00  1.09           H  
ATOM   3531 1HD  PRO A 236       3.730   7.943 -22.511  1.00  1.09           H  
ATOM   3532 2HD  PRO A 236       2.609   9.338 -22.546  1.00  1.09           H  
ATOM   3533  N   ILE A 237      -0.240   4.676 -23.260  1.00  1.38           N  
ATOM   3534  CA  ILE A 237      -0.204   3.239 -23.495  1.00  1.38           C  
ATOM   3535  C   ILE A 237      -0.446   2.909 -24.967  1.00  1.38           C  
ATOM   3536  O   ILE A 237      -1.508   3.186 -25.523  1.00  1.38           O  
ATOM   3537  CB  ILE A 237      -1.235   2.530 -22.588  1.00  1.38           C  
ATOM   3538  CG1 ILE A 237      -0.875   2.774 -21.114  1.00  1.38           C  
ATOM   3539  CG2 ILE A 237      -1.307   1.053 -22.893  1.00  1.38           C  
ATOM   3540  CD1 ILE A 237      -1.954   2.326 -20.139  1.00  1.38           C  
ATOM   3541  H   ILE A 237      -1.133   5.151 -23.301  1.00  1.38           H  
ATOM   3542  HA  ILE A 237       0.785   2.870 -23.226  1.00  1.38           H  
ATOM   3543  HB  ILE A 237      -2.221   2.976 -22.753  1.00  1.38           H  
ATOM   3544 1HG1 ILE A 237       0.042   2.236 -20.882  1.00  1.38           H  
ATOM   3545 2HG1 ILE A 237      -0.695   3.828 -20.967  1.00  1.38           H  
ATOM   3546 1HG2 ILE A 237      -2.049   0.586 -22.246  1.00  1.38           H  
ATOM   3547 2HG2 ILE A 237      -1.596   0.923 -23.913  1.00  1.38           H  
ATOM   3548 3HG2 ILE A 237      -0.334   0.594 -22.722  1.00  1.38           H  
ATOM   3549 1HD1 ILE A 237      -1.646   2.519 -19.117  1.00  1.38           H  
ATOM   3550 2HD1 ILE A 237      -2.878   2.873 -20.342  1.00  1.38           H  
ATOM   3551 3HD1 ILE A 237      -2.135   1.261 -20.256  1.00  1.38           H  
ATOM   3552  N   GLU A 238       0.531   2.256 -25.591  1.00  1.79           N  
ATOM   3553  CA  GLU A 238       0.475   1.909 -27.016  1.00  1.79           C  
ATOM   3554  C   GLU A 238      -0.697   0.981 -27.329  1.00  1.79           C  
ATOM   3555  O   GLU A 238      -1.336   1.071 -28.382  1.00  1.79           O  
ATOM   3556  CB  GLU A 238       1.791   1.256 -27.441  1.00  1.79           C  
ATOM   3557  CG  GLU A 238       2.990   2.206 -27.455  1.00  1.79           C  
ATOM   3558  CD  GLU A 238       4.288   1.527 -27.834  1.00  1.79           C  
ATOM   3559  OE1 GLU A 238       4.302   0.323 -27.940  1.00  1.79           O  
ATOM   3560  OE2 GLU A 238       5.265   2.217 -28.018  1.00  1.79           O  
ATOM   3561  H   GLU A 238       1.369   2.037 -25.068  1.00  1.79           H  
ATOM   3562  HA  GLU A 238       0.341   2.829 -27.589  1.00  1.79           H  
ATOM   3563 1HB  GLU A 238       2.024   0.434 -26.765  1.00  1.79           H  
ATOM   3564 2HB  GLU A 238       1.682   0.837 -28.441  1.00  1.79           H  
ATOM   3565 1HG  GLU A 238       2.793   3.010 -28.165  1.00  1.79           H  
ATOM   3566 2HG  GLU A 238       3.093   2.652 -26.466  1.00  1.79           H  
ATOM   3567  N   GLY A 239      -1.021   0.126 -26.367  1.00  2.24           N  
ATOM   3568  CA  GLY A 239      -2.101  -0.841 -26.486  1.00  2.24           C  
ATOM   3569  C   GLY A 239      -3.477  -0.174 -26.457  1.00  2.24           C  
ATOM   3570  O   GLY A 239      -4.493  -0.838 -26.662  1.00  2.24           O  
ATOM   3571  H   GLY A 239      -0.465   0.135 -25.526  1.00  2.24           H  
ATOM   3572 1HA  GLY A 239      -1.984  -1.400 -27.415  1.00  2.24           H  
ATOM   3573 2HA  GLY A 239      -2.029  -1.561 -25.672  1.00  2.24           H  
ATOM   3574  N   GLY A 240      -3.517   1.141 -26.204  1.00  2.58           N  
ATOM   3575  CA  GLY A 240      -4.755   1.893 -26.192  1.00  2.58           C  
ATOM   3576  C   GLY A 240      -5.180   2.299 -27.608  1.00  2.58           C  
ATOM   3577  O   GLY A 240      -6.275   2.845 -27.802  1.00  2.58           O  
ATOM   3578  H   GLY A 240      -2.661   1.664 -26.030  1.00  2.58           H  
ATOM   3579 1HA  GLY A 240      -5.539   1.299 -25.724  1.00  2.58           H  
ATOM   3580 2HA  GLY A 240      -4.618   2.787 -25.583  1.00  2.58           H  
ATOM   3581  N   ALA A 241      -4.353   1.996 -28.623  1.00  2.67           N  
ATOM   3582  CA  ALA A 241      -4.702   2.364 -29.993  1.00  2.67           C  
ATOM   3583  C   ALA A 241      -4.831   3.882 -30.124  1.00  2.67           C  
ATOM   3584  O   ALA A 241      -3.854   4.568 -30.422  1.00  2.67           O  
ATOM   3585  CB  ALA A 241      -5.970   1.643 -30.464  1.00  2.67           C  
ATOM   3586  H   ALA A 241      -3.453   1.548 -28.439  1.00  2.67           H  
ATOM   3587  HA  ALA A 241      -3.880   2.050 -30.639  1.00  2.67           H  
ATOM   3588 1HB  ALA A 241      -6.164   1.913 -31.502  1.00  2.67           H  
ATOM   3589 2HB  ALA A 241      -5.806   0.567 -30.392  1.00  2.67           H  
ATOM   3590 3HB  ALA A 241      -6.836   1.897 -29.875  1.00  2.67           H  
ATOM   3591  N   THR A 242      -6.052   4.387 -30.036  1.00  2.47           N  
ATOM   3592  CA  THR A 242      -6.300   5.811 -30.210  1.00  2.47           C  
ATOM   3593  C   THR A 242      -5.407   6.594 -29.236  1.00  2.47           C  
ATOM   3594  O   THR A 242      -5.388   6.273 -28.050  1.00  2.47           O  
ATOM   3595  CB  THR A 242      -7.778   6.151 -29.931  1.00  2.47           C  
ATOM   3596  OG1 THR A 242      -8.622   5.403 -30.821  1.00  2.47           O  
ATOM   3597  CG2 THR A 242      -8.035   7.635 -30.117  1.00  2.47           C  
ATOM   3598  H   THR A 242      -6.788   3.768 -29.724  1.00  2.47           H  
ATOM   3599  HA  THR A 242      -6.096   6.061 -31.240  1.00  2.47           H  
ATOM   3600  HB  THR A 242      -8.018   5.875 -28.904  1.00  2.47           H  
ATOM   3601  HG1 THR A 242      -8.513   4.465 -30.646  1.00  2.47           H  
ATOM   3602 1HG2 THR A 242      -9.081   7.851 -29.908  1.00  2.47           H  
ATOM   3603 2HG2 THR A 242      -7.406   8.206 -29.431  1.00  2.47           H  
ATOM   3604 3HG2 THR A 242      -7.806   7.918 -31.140  1.00  2.47           H  
ATOM   3605  N   PRO A 243      -4.639   7.608 -29.692  1.00  2.09           N  
ATOM   3606  CA  PRO A 243      -3.767   8.409 -28.859  1.00  2.09           C  
ATOM   3607  C   PRO A 243      -4.506   8.999 -27.674  1.00  2.09           C  
ATOM   3608  O   PRO A 243      -5.627   9.496 -27.807  1.00  2.09           O  
ATOM   3609  CB  PRO A 243      -3.318   9.509 -29.829  1.00  2.09           C  
ATOM   3610  CG  PRO A 243      -3.362   8.851 -31.184  1.00  2.09           C  
ATOM   3611  CD  PRO A 243      -4.566   7.940 -31.137  1.00  2.09           C  
ATOM   3612  HA  PRO A 243      -2.918   7.794 -28.526  1.00  2.09           H  
ATOM   3613 1HB  PRO A 243      -3.989  10.376 -29.746  1.00  2.09           H  
ATOM   3614 2HB  PRO A 243      -2.312   9.858 -29.555  1.00  2.09           H  
ATOM   3615 1HG  PRO A 243      -3.438   9.614 -31.975  1.00  2.09           H  
ATOM   3616 2HG  PRO A 243      -2.428   8.299 -31.366  1.00  2.09           H  
ATOM   3617 1HD  PRO A 243      -5.470   8.455 -31.481  1.00  2.09           H  
ATOM   3618 2HD  PRO A 243      -4.311   7.055 -31.741  1.00  2.09           H  
ATOM   3619  N   SER A 244      -3.853   8.946 -26.521  1.00  1.68           N  
ATOM   3620  CA  SER A 244      -4.378   9.469 -25.269  1.00  1.68           C  
ATOM   3621  C   SER A 244      -4.146  10.960 -25.145  1.00  1.68           C  
ATOM   3622  O   SER A 244      -3.351  11.531 -25.895  1.00  1.68           O  
ATOM   3623  CB  SER A 244      -3.724   8.767 -24.097  1.00  1.68           C  
ATOM   3624  OG  SER A 244      -2.339   9.077 -24.014  1.00  1.68           O  
ATOM   3625  H   SER A 244      -2.945   8.508 -26.513  1.00  1.68           H  
ATOM   3626  HA  SER A 244      -5.453   9.282 -25.242  1.00  1.68           H  
ATOM   3627 1HB  SER A 244      -4.218   9.057 -23.171  1.00  1.68           H  
ATOM   3628 2HB  SER A 244      -3.849   7.688 -24.206  1.00  1.68           H  
ATOM   3629  HG  SER A 244      -2.003   8.517 -23.301  1.00  1.68           H  
ATOM   3630  N   GLN A 245      -4.777  11.568 -24.141  1.00  1.35           N  
ATOM   3631  CA  GLN A 245      -4.582  12.984 -23.853  1.00  1.35           C  
ATOM   3632  C   GLN A 245      -3.122  13.247 -23.497  1.00  1.35           C  
ATOM   3633  O   GLN A 245      -2.562  14.287 -23.849  1.00  1.35           O  
ATOM   3634  CB  GLN A 245      -5.492  13.407 -22.703  1.00  1.35           C  
ATOM   3635  CG  GLN A 245      -6.974  13.430 -23.058  1.00  1.35           C  
ATOM   3636  CD  GLN A 245      -7.860  13.732 -21.856  1.00  1.35           C  
ATOM   3637  OE1 GLN A 245      -7.563  13.316 -20.730  1.00  1.35           O  
ATOM   3638  NE2 GLN A 245      -8.947  14.462 -22.088  1.00  1.35           N  
ATOM   3639  H   GLN A 245      -5.421  11.037 -23.575  1.00  1.35           H  
ATOM   3640  HA  GLN A 245      -4.831  13.562 -24.743  1.00  1.35           H  
ATOM   3641 1HB  GLN A 245      -5.351  12.730 -21.860  1.00  1.35           H  
ATOM   3642 2HB  GLN A 245      -5.209  14.405 -22.368  1.00  1.35           H  
ATOM   3643 1HG  GLN A 245      -7.143  14.202 -23.808  1.00  1.35           H  
ATOM   3644 2HG  GLN A 245      -7.256  12.456 -23.454  1.00  1.35           H  
ATOM   3645 1HE2 GLN A 245      -9.565  14.696 -21.334  1.00  1.35           H  
ATOM   3646 2HE2 GLN A 245      -9.148  14.781 -23.013  1.00  1.35           H  
ATOM   3647  N   VAL A 246      -2.501  12.278 -22.822  1.00  1.12           N  
ATOM   3648  CA  VAL A 246      -1.099  12.387 -22.458  1.00  1.12           C  
ATOM   3649  C   VAL A 246      -0.249  12.434 -23.714  1.00  1.12           C  
ATOM   3650  O   VAL A 246       0.647  13.273 -23.837  1.00  1.12           O  
ATOM   3651  CB  VAL A 246      -0.666  11.190 -21.599  1.00  1.12           C  
ATOM   3652  CG1 VAL A 246       0.817  11.198 -21.413  1.00  1.12           C  
ATOM   3653  CG2 VAL A 246      -1.350  11.255 -20.240  1.00  1.12           C  
ATOM   3654  H   VAL A 246      -3.018  11.453 -22.567  1.00  1.12           H  
ATOM   3655  HA  VAL A 246      -0.955  13.306 -21.889  1.00  1.12           H  
ATOM   3656  HB  VAL A 246      -0.932  10.268 -22.105  1.00  1.12           H  
ATOM   3657 1HG1 VAL A 246       1.111  10.346 -20.812  1.00  1.12           H  
ATOM   3658 2HG1 VAL A 246       1.296  11.151 -22.382  1.00  1.12           H  
ATOM   3659 3HG1 VAL A 246       1.105  12.078 -20.928  1.00  1.12           H  
ATOM   3660 1HG2 VAL A 246      -1.038  10.409 -19.641  1.00  1.12           H  
ATOM   3661 2HG2 VAL A 246      -1.066  12.182 -19.732  1.00  1.12           H  
ATOM   3662 3HG2 VAL A 246      -2.430  11.230 -20.369  1.00  1.12           H  
ATOM   3663  N   ALA A 247      -0.529  11.546 -24.671  1.00  0.98           N  
ATOM   3664  CA  ALA A 247       0.246  11.588 -25.904  1.00  0.98           C  
ATOM   3665  C   ALA A 247       0.064  12.925 -26.613  1.00  0.98           C  
ATOM   3666  O   ALA A 247       1.026  13.492 -27.134  1.00  0.98           O  
ATOM   3667  CB  ALA A 247      -0.165  10.480 -26.845  1.00  0.98           C  
ATOM   3668  H   ALA A 247      -1.268  10.850 -24.539  1.00  0.98           H  
ATOM   3669  HA  ALA A 247       1.298  11.474 -25.648  1.00  0.98           H  
ATOM   3670 1HB  ALA A 247       0.437  10.527 -27.749  1.00  0.98           H  
ATOM   3671 2HB  ALA A 247      -0.022   9.521 -26.366  1.00  0.98           H  
ATOM   3672 3HB  ALA A 247      -1.218  10.602 -27.102  1.00  0.98           H  
ATOM   3673  N   ALA A 248      -1.173  13.444 -26.611  1.00  0.89           N  
ATOM   3674  CA  ALA A 248      -1.448  14.711 -27.272  1.00  0.89           C  
ATOM   3675  C   ALA A 248      -0.634  15.833 -26.644  1.00  0.89           C  
ATOM   3676  O   ALA A 248      -0.063  16.662 -27.358  1.00  0.89           O  
ATOM   3677  CB  ALA A 248      -2.927  15.028 -27.192  1.00  0.89           C  
ATOM   3678  H   ALA A 248      -1.935  12.925 -26.173  1.00  0.89           H  
ATOM   3679  HA  ALA A 248      -1.156  14.619 -28.316  1.00  0.89           H  
ATOM   3680 1HB  ALA A 248      -3.128  15.963 -27.709  1.00  0.89           H  
ATOM   3681 2HB  ALA A 248      -3.495  14.221 -27.657  1.00  0.89           H  
ATOM   3682 3HB  ALA A 248      -3.221  15.121 -26.153  1.00  0.89           H  
ATOM   3683  N   PHE A 249      -0.535  15.829 -25.312  1.00  0.83           N  
ATOM   3684  CA  PHE A 249       0.269  16.811 -24.597  1.00  0.83           C  
ATOM   3685  C   PHE A 249       1.713  16.739 -25.020  1.00  0.83           C  
ATOM   3686  O   PHE A 249       2.314  17.758 -25.365  1.00  0.83           O  
ATOM   3687  CB  PHE A 249       0.238  16.559 -23.103  1.00  0.83           C  
ATOM   3688  CG  PHE A 249       1.191  17.439 -22.304  1.00  0.83           C  
ATOM   3689  CD1 PHE A 249       0.844  18.693 -21.885  1.00  0.83           C  
ATOM   3690  CD2 PHE A 249       2.466  16.976 -21.991  1.00  0.83           C  
ATOM   3691  CE1 PHE A 249       1.747  19.452 -21.156  1.00  0.83           C  
ATOM   3692  CE2 PHE A 249       3.344  17.727 -21.271  1.00  0.83           C  
ATOM   3693  CZ  PHE A 249       2.984  18.966 -20.852  1.00  0.83           C  
ATOM   3694  H   PHE A 249      -1.055  15.131 -24.777  1.00  0.83           H  
ATOM   3695  HA  PHE A 249      -0.119  17.807 -24.813  1.00  0.83           H  
ATOM   3696 1HB  PHE A 249      -0.776  16.712 -22.727  1.00  0.83           H  
ATOM   3697 2HB  PHE A 249       0.491  15.531 -22.919  1.00  0.83           H  
ATOM   3698  HD1 PHE A 249      -0.148  19.077 -22.120  1.00  0.83           H  
ATOM   3699  HD2 PHE A 249       2.763  15.987 -22.324  1.00  0.83           H  
ATOM   3700  HE1 PHE A 249       1.481  20.439 -20.806  1.00  0.83           H  
ATOM   3701  HE2 PHE A 249       4.335  17.333 -21.033  1.00  0.83           H  
ATOM   3702  HZ  PHE A 249       3.678  19.576 -20.274  1.00  0.83           H  
ATOM   3703  N   LEU A 250       2.269  15.522 -24.996  1.00  0.80           N  
ATOM   3704  CA  LEU A 250       3.676  15.307 -25.299  1.00  0.80           C  
ATOM   3705  C   LEU A 250       3.960  15.738 -26.730  1.00  0.80           C  
ATOM   3706  O   LEU A 250       5.025  16.274 -27.053  1.00  0.80           O  
ATOM   3707  CB  LEU A 250       4.026  13.821 -25.095  1.00  0.80           C  
ATOM   3708  CG  LEU A 250       3.995  13.298 -23.611  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250       4.131  11.789 -23.584  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250       5.116  13.915 -22.842  1.00  0.80           C  
ATOM   3711  H   LEU A 250       1.694  14.721 -24.726  1.00  0.80           H  
ATOM   3712  HA  LEU A 250       4.278  15.913 -24.623  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250       3.320  13.225 -25.673  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250       5.025  13.651 -25.487  1.00  0.80           H  
ATOM   3715  HG  LEU A 250       3.047  13.563 -23.149  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250       4.103  11.442 -22.550  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250       3.308  11.344 -24.139  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250       5.076  11.497 -24.037  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250       5.101  13.558 -21.823  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250       6.068  13.650 -23.302  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250       4.995  14.993 -22.852  1.00  0.80           H  
ATOM   3722  N   ALA A 251       3.006  15.501 -27.626  1.00  0.78           N  
ATOM   3723  CA  ALA A 251       3.190  15.960 -28.984  1.00  0.78           C  
ATOM   3724  C   ALA A 251       3.164  17.490 -29.045  1.00  0.78           C  
ATOM   3725  O   ALA A 251       4.050  18.112 -29.635  1.00  0.78           O  
ATOM   3726  CB  ALA A 251       2.095  15.398 -29.872  1.00  0.78           C  
ATOM   3727  H   ALA A 251       2.156  15.006 -27.363  1.00  0.78           H  
ATOM   3728  HA  ALA A 251       4.161  15.618 -29.335  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251       2.246  15.735 -30.896  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251       2.124  14.310 -29.836  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251       1.127  15.744 -29.514  1.00  0.78           H  
ATOM   3732  N   ALA A 252       2.179  18.102 -28.377  1.00  0.76           N  
ATOM   3733  CA  ALA A 252       1.987  19.544 -28.444  1.00  0.76           C  
ATOM   3734  C   ALA A 252       3.173  20.335 -27.943  1.00  0.76           C  
ATOM   3735  O   ALA A 252       3.567  21.321 -28.575  1.00  0.76           O  
ATOM   3736  CB  ALA A 252       0.771  19.949 -27.616  1.00  0.76           C  
ATOM   3737  H   ALA A 252       1.499  17.546 -27.860  1.00  0.76           H  
ATOM   3738  HA  ALA A 252       1.818  19.806 -29.486  1.00  0.76           H  
ATOM   3739 1HB  ALA A 252       0.614  21.020 -27.698  1.00  0.76           H  
ATOM   3740 2HB  ALA A 252      -0.106  19.419 -27.982  1.00  0.76           H  
ATOM   3741 3HB  ALA A 252       0.938  19.687 -26.569  1.00  0.76           H  
ATOM   3742  N   ASN A 253       3.780  19.893 -26.848  1.00  0.75           N  
ATOM   3743  CA  ASN A 253       4.892  20.648 -26.288  1.00  0.75           C  
ATOM   3744  C   ASN A 253       6.251  20.083 -26.693  1.00  0.75           C  
ATOM   3745  O   ASN A 253       7.265  20.424 -26.080  1.00  0.75           O  
ATOM   3746  CB  ASN A 253       4.822  20.642 -24.787  1.00  0.75           C  
ATOM   3747  CG  ASN A 253       5.081  19.355 -24.300  1.00  0.75           C  
ATOM   3748  OD1 ASN A 253       4.910  18.412 -25.047  1.00  0.75           O  
ATOM   3749  ND2 ASN A 253       5.548  19.235 -23.105  1.00  0.75           N  
ATOM   3750  H   ASN A 253       3.425  19.056 -26.372  1.00  0.75           H  
ATOM   3751  HA  ASN A 253       4.840  21.676 -26.648  1.00  0.75           H  
ATOM   3752 1HB  ASN A 253       5.555  21.321 -24.409  1.00  0.75           H  
ATOM   3753 2HB  ASN A 253       3.857  20.961 -24.444  1.00  0.75           H  
ATOM   3754 1HD2 ASN A 253       5.815  18.311 -22.808  1.00  0.75           H  
ATOM   3755 2HD2 ASN A 253       5.693  20.039 -22.534  1.00  0.75           H  
ATOM   3756  N   ASN A 254       6.285  19.205 -27.699  1.00  0.74           N  
ATOM   3757  CA  ASN A 254       7.525  18.574 -28.133  1.00  0.74           C  
ATOM   3758  C   ASN A 254       8.322  17.900 -26.997  1.00  0.74           C  
ATOM   3759  O   ASN A 254       9.548  18.043 -26.947  1.00  0.74           O  
ATOM   3760  CB  ASN A 254       8.418  19.572 -28.860  1.00  0.74           C  
ATOM   3761  CG  ASN A 254       7.834  20.058 -30.171  1.00  0.74           C  
ATOM   3762  OD1 ASN A 254       7.168  19.309 -30.891  1.00  0.74           O  
ATOM   3763  ND2 ASN A 254       8.094  21.298 -30.502  1.00  0.74           N  
ATOM   3764  H   ASN A 254       5.426  18.950 -28.189  1.00  0.74           H  
ATOM   3765  HA  ASN A 254       7.256  17.783 -28.836  1.00  0.74           H  
ATOM   3766 1HB  ASN A 254       8.611  20.430 -28.224  1.00  0.74           H  
ATOM   3767 2HB  ASN A 254       9.380  19.104 -29.063  1.00  0.74           H  
ATOM   3768 1HD2 ASN A 254       7.743  21.669 -31.362  1.00  0.74           H  
ATOM   3769 2HD2 ASN A 254       8.649  21.869 -29.898  1.00  0.74           H  
ATOM   3770  N   GLY A 255       7.655  17.175 -26.084  1.00  0.73           N  
ATOM   3771  CA  GLY A 255       8.402  16.528 -25.002  1.00  0.73           C  
ATOM   3772  C   GLY A 255       7.683  16.499 -23.640  1.00  0.73           C  
ATOM   3773  O   GLY A 255       6.506  16.803 -23.535  1.00  0.73           O  
ATOM   3774  H   GLY A 255       6.644  17.049 -26.181  1.00  0.73           H  
ATOM   3775 1HA  GLY A 255       8.638  15.512 -25.312  1.00  0.73           H  
ATOM   3776 2HA  GLY A 255       9.345  17.056 -24.899  1.00  0.73           H  
ATOM   3777  N   PRO A 256       8.336  15.974 -22.604  1.00  0.72           N  
ATOM   3778  CA  PRO A 256       7.841  15.831 -21.241  1.00  0.72           C  
ATOM   3779  C   PRO A 256       7.743  17.138 -20.447  1.00  0.72           C  
ATOM   3780  O   PRO A 256       8.431  18.121 -20.751  1.00  0.72           O  
ATOM   3781  CB  PRO A 256       8.839  14.854 -20.666  1.00  0.72           C  
ATOM   3782  CG  PRO A 256      10.111  15.074 -21.423  1.00  0.72           C  
ATOM   3783  CD  PRO A 256       9.687  15.421 -22.814  1.00  0.72           C  
ATOM   3784  HA  PRO A 256       6.850  15.360 -21.273  1.00  0.72           H  
ATOM   3785 1HB  PRO A 256       8.888  14.995 -19.585  1.00  0.72           H  
ATOM   3786 2HB  PRO A 256       8.495  13.866 -20.849  1.00  0.72           H  
ATOM   3787 1HG  PRO A 256      10.680  15.841 -20.965  1.00  0.72           H  
ATOM   3788 2HG  PRO A 256      10.728  14.163 -21.390  1.00  0.72           H  
ATOM   3789 1HD  PRO A 256      10.382  16.173 -23.201  1.00  0.72           H  
ATOM   3790 2HD  PRO A 256       9.649  14.516 -23.440  1.00  0.72           H  
ATOM   3791  N   GLY A 257       6.893  17.129 -19.411  1.00  0.71           N  
ATOM   3792  CA  GLY A 257       6.699  18.285 -18.520  1.00  0.71           C  
ATOM   3793  C   GLY A 257       5.305  18.289 -17.868  1.00  0.71           C  
ATOM   3794  O   GLY A 257       4.563  17.317 -17.967  1.00  0.71           O  
ATOM   3795  H   GLY A 257       6.387  16.260 -19.230  1.00  0.71           H  
ATOM   3796 1HA  GLY A 257       7.468  18.274 -17.744  1.00  0.71           H  
ATOM   3797 2HA  GLY A 257       6.839  19.205 -19.088  1.00  0.71           H  
ATOM   3798  N   VAL A 258       4.944  19.383 -17.196  1.00  0.70           N  
ATOM   3799  CA  VAL A 258       3.661  19.467 -16.473  1.00  0.70           C  
ATOM   3800  C   VAL A 258       2.430  19.677 -17.342  1.00  0.70           C  
ATOM   3801  O   VAL A 258       2.395  20.600 -18.149  1.00  0.70           O  
ATOM   3802  CB  VAL A 258       3.703  20.608 -15.453  1.00  0.70           C  
ATOM   3803  CG1 VAL A 258       2.336  20.799 -14.787  1.00  0.70           C  
ATOM   3804  CG2 VAL A 258       4.708  20.292 -14.420  1.00  0.70           C  
ATOM   3805  H   VAL A 258       5.576  20.171 -17.165  1.00  0.70           H  
ATOM   3806  HA  VAL A 258       3.530  18.555 -15.915  1.00  0.70           H  
ATOM   3807  HB  VAL A 258       3.964  21.511 -15.965  1.00  0.70           H  
ATOM   3808 1HG1 VAL A 258       2.389  21.609 -14.070  1.00  0.70           H  
ATOM   3809 2HG1 VAL A 258       1.592  21.042 -15.540  1.00  0.70           H  
ATOM   3810 3HG1 VAL A 258       2.045  19.881 -14.277  1.00  0.70           H  
ATOM   3811 1HG2 VAL A 258       4.767  21.096 -13.694  1.00  0.70           H  
ATOM   3812 2HG2 VAL A 258       4.414  19.374 -13.927  1.00  0.70           H  
ATOM   3813 3HG2 VAL A 258       5.662  20.159 -14.890  1.00  0.70           H  
ATOM   3814  N   GLN A 259       1.425  18.818 -17.141  1.00  0.70           N  
ATOM   3815  CA  GLN A 259       0.137  18.901 -17.830  1.00  0.70           C  
ATOM   3816  C   GLN A 259      -0.860  19.744 -17.028  1.00  0.70           C  
ATOM   3817  O   GLN A 259      -1.599  20.566 -17.590  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      -0.436  17.495 -18.077  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      -1.801  17.477 -18.865  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      -2.353  16.028 -19.255  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      -1.676  15.170 -19.812  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      -3.605  15.762 -18.950  1.00  0.70           N  
ATOM   3823  H   GLN A 259       1.564  18.093 -16.448  1.00  0.70           H  
ATOM   3824  HA  GLN A 259       0.285  19.393 -18.786  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259       0.287  16.912 -18.631  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      -0.594  16.990 -17.116  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      -2.545  17.950 -18.229  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      -1.677  18.053 -19.784  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      -3.982  14.863 -19.164  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      -4.191  16.425 -18.505  1.00  0.70           H  
ATOM   3831  N   HIS A 260      -0.915  19.509 -15.712  1.00  0.70           N  
ATOM   3832  CA  HIS A 260      -1.898  20.267 -14.939  1.00  0.70           C  
ATOM   3833  C   HIS A 260      -1.590  20.402 -13.458  1.00  0.70           C  
ATOM   3834  O   HIS A 260      -0.811  19.650 -12.865  1.00  0.70           O  
ATOM   3835  CB  HIS A 260      -3.315  19.706 -15.102  1.00  0.70           C  
ATOM   3836  CG  HIS A 260      -3.629  18.440 -14.463  1.00  0.70           C  
ATOM   3837  ND1 HIS A 260      -4.098  18.365 -13.166  1.00  0.70           N  
ATOM   3838  CD2 HIS A 260      -3.576  17.190 -14.911  1.00  0.70           C  
ATOM   3839  CE1 HIS A 260      -4.309  17.112 -12.852  1.00  0.70           C  
ATOM   3840  NE2 HIS A 260      -3.999  16.382 -13.890  1.00  0.70           N  
ATOM   3841  H   HIS A 260      -0.278  18.834 -15.284  1.00  0.70           H  
ATOM   3842  HA  HIS A 260      -1.926  21.282 -15.329  1.00  0.70           H  
ATOM   3843 1HB  HIS A 260      -4.028  20.428 -14.722  1.00  0.70           H  
ATOM   3844 2HB  HIS A 260      -3.515  19.597 -16.154  1.00  0.70           H  
ATOM   3845  HD2 HIS A 260      -3.248  16.865 -15.899  1.00  0.70           H  
ATOM   3846  HE1 HIS A 260      -4.674  16.742 -11.888  1.00  0.70           H  
ATOM   3847  HE2 HIS A 260      -4.026  15.364 -13.955  1.00  0.70           H  
ATOM   3848  N   ILE A 261      -2.251  21.385 -12.863  1.00  0.70           N  
ATOM   3849  CA  ILE A 261      -2.123  21.664 -11.440  1.00  0.70           C  
ATOM   3850  C   ILE A 261      -3.435  21.541 -10.689  1.00  0.70           C  
ATOM   3851  O   ILE A 261      -4.431  22.167 -11.068  1.00  0.70           O  
ATOM   3852  CB  ILE A 261      -1.632  23.068 -11.273  1.00  0.70           C  
ATOM   3853  CG1 ILE A 261      -0.342  23.220 -11.940  1.00  0.70           C  
ATOM   3854  CG2 ILE A 261      -1.540  23.423  -9.790  1.00  0.70           C  
ATOM   3855  CD1 ILE A 261      -0.037  24.582 -12.084  1.00  0.70           C  
ATOM   3856  H   ILE A 261      -2.869  21.962 -13.440  1.00  0.70           H  
ATOM   3857  HA  ILE A 261      -1.409  20.964 -11.003  1.00  0.70           H  
ATOM   3858  HB  ILE A 261      -2.319  23.736 -11.769  1.00  0.70           H  
ATOM   3859 1HG1 ILE A 261       0.425  22.726 -11.358  1.00  0.70           H  
ATOM   3860 2HG1 ILE A 261      -0.362  22.788 -12.931  1.00  0.70           H  
ATOM   3861 1HG2 ILE A 261      -1.199  24.445  -9.680  1.00  0.70           H  
ATOM   3862 2HG2 ILE A 261      -2.519  23.325  -9.335  1.00  0.70           H  
ATOM   3863 3HG2 ILE A 261      -0.842  22.746  -9.294  1.00  0.70           H  
ATOM   3864 1HD1 ILE A 261       0.890  24.694 -12.560  1.00  0.70           H  
ATOM   3865 2HD1 ILE A 261      -0.810  25.041 -12.685  1.00  0.70           H  
ATOM   3866 3HD1 ILE A 261      -0.011  25.052 -11.116  1.00  0.70           H  
ATOM   3867  N   ALA A 262      -3.427  20.775  -9.615  1.00  0.71           N  
ATOM   3868  CA  ALA A 262      -4.619  20.619  -8.815  1.00  0.71           C  
ATOM   3869  C   ALA A 262      -4.544  21.427  -7.541  1.00  0.71           C  
ATOM   3870  O   ALA A 262      -3.585  21.304  -6.762  1.00  0.71           O  
ATOM   3871  CB  ALA A 262      -4.830  19.187  -8.478  1.00  0.71           C  
ATOM   3872  H   ALA A 262      -2.572  20.293  -9.345  1.00  0.71           H  
ATOM   3873  HA  ALA A 262      -5.457  20.973  -9.395  1.00  0.71           H  
ATOM   3874 1HB  ALA A 262      -5.739  19.082  -7.897  1.00  0.71           H  
ATOM   3875 2HB  ALA A 262      -4.911  18.603  -9.397  1.00  0.71           H  
ATOM   3876 3HB  ALA A 262      -3.982  18.861  -7.901  1.00  0.71           H  
ATOM   3877  N   LEU A 263      -5.578  22.226  -7.324  1.00  0.73           N  
ATOM   3878  CA  LEU A 263      -5.691  23.086  -6.164  1.00  0.73           C  
ATOM   3879  C   LEU A 263      -6.777  22.538  -5.258  1.00  0.73           C  
ATOM   3880  O   LEU A 263      -7.775  22.015  -5.750  1.00  0.73           O  
ATOM   3881  CB  LEU A 263      -6.050  24.502  -6.606  1.00  0.73           C  
ATOM   3882  CG  LEU A 263      -5.098  25.097  -7.694  1.00  0.73           C  
ATOM   3883  CD1 LEU A 263      -5.534  26.505  -8.058  1.00  0.73           C  
ATOM   3884  CD2 LEU A 263      -3.677  25.062  -7.221  1.00  0.73           C  
ATOM   3885  H   LEU A 263      -6.322  22.231  -8.017  1.00  0.73           H  
ATOM   3886  HA  LEU A 263      -4.749  23.094  -5.621  1.00  0.73           H  
ATOM   3887 1HB  LEU A 263      -7.049  24.490  -6.993  1.00  0.73           H  
ATOM   3888 2HB  LEU A 263      -6.033  25.137  -5.733  1.00  0.73           H  
ATOM   3889  HG  LEU A 263      -5.182  24.489  -8.593  1.00  0.73           H  
ATOM   3890 1HD1 LEU A 263      -4.890  26.893  -8.838  1.00  0.73           H  
ATOM   3891 2HD1 LEU A 263      -6.557  26.471  -8.409  1.00  0.73           H  
ATOM   3892 3HD1 LEU A 263      -5.473  27.148  -7.210  1.00  0.73           H  
ATOM   3893 1HD2 LEU A 263      -3.023  25.461  -7.991  1.00  0.73           H  
ATOM   3894 2HD2 LEU A 263      -3.584  25.647  -6.333  1.00  0.73           H  
ATOM   3895 3HD2 LEU A 263      -3.393  24.041  -7.002  1.00  0.73           H  
ATOM   3896  N   GLU A 264      -6.593  22.668  -3.957  1.00  0.74           N  
ATOM   3897  CA  GLU A 264      -7.568  22.205  -2.986  1.00  0.74           C  
ATOM   3898  C   GLU A 264      -8.385  23.348  -2.418  1.00  0.74           C  
ATOM   3899  O   GLU A 264      -7.850  24.436  -2.146  1.00  0.74           O  
ATOM   3900  CB  GLU A 264      -6.902  21.429  -1.852  1.00  0.74           C  
ATOM   3901  CG  GLU A 264      -7.865  20.805  -0.841  1.00  0.74           C  
ATOM   3902  CD  GLU A 264      -7.154  20.011   0.177  1.00  0.74           C  
ATOM   3903  OE1 GLU A 264      -5.956  20.035   0.155  1.00  0.74           O  
ATOM   3904  OE2 GLU A 264      -7.785  19.348   0.963  1.00  0.74           O  
ATOM   3905  H   GLU A 264      -5.745  23.110  -3.633  1.00  0.74           H  
ATOM   3906  HA  GLU A 264      -8.242  21.528  -3.494  1.00  0.74           H  
ATOM   3907 1HB  GLU A 264      -6.287  20.634  -2.265  1.00  0.74           H  
ATOM   3908 2HB  GLU A 264      -6.254  22.094  -1.319  1.00  0.74           H  
ATOM   3909 1HG  GLU A 264      -8.411  21.593  -0.326  1.00  0.74           H  
ATOM   3910 2HG  GLU A 264      -8.586  20.176  -1.366  1.00  0.74           H  
ATOM   3911  N   SER A 265      -9.664  23.056  -2.208  1.00  0.76           N  
ATOM   3912  CA  SER A 265     -10.637  23.953  -1.595  1.00  0.76           C  
ATOM   3913  C   SER A 265     -11.404  23.257  -0.478  1.00  0.76           C  
ATOM   3914  O   SER A 265     -11.634  22.054  -0.528  1.00  0.76           O  
ATOM   3915  CB  SER A 265     -11.629  24.450  -2.617  1.00  0.76           C  
ATOM   3916  OG  SER A 265     -12.640  25.212  -1.987  1.00  0.76           O  
ATOM   3917  H   SER A 265      -9.966  22.124  -2.509  1.00  0.76           H  
ATOM   3918  HA  SER A 265     -10.109  24.807  -1.170  1.00  0.76           H  
ATOM   3919 1HB  SER A 265     -11.116  25.063  -3.343  1.00  0.76           H  
ATOM   3920 2HB  SER A 265     -12.075  23.609  -3.151  1.00  0.76           H  
ATOM   3921  HG  SER A 265     -12.994  25.835  -2.672  1.00  0.76           H  
ATOM   3922  N   ASP A 266     -11.822  24.026   0.526  1.00  0.76           N  
ATOM   3923  CA  ASP A 266     -12.638  23.479   1.616  1.00  0.76           C  
ATOM   3924  C   ASP A 266     -14.121  23.400   1.245  1.00  0.76           C  
ATOM   3925  O   ASP A 266     -14.925  22.838   1.993  1.00  0.76           O  
ATOM   3926  CB  ASP A 266     -12.501  24.323   2.884  1.00  0.76           C  
ATOM   3927  CG  ASP A 266     -11.146  24.233   3.544  1.00  0.76           C  
ATOM   3928  OD1 ASP A 266     -10.467  23.255   3.363  1.00  0.76           O  
ATOM   3929  OD2 ASP A 266     -10.790  25.163   4.224  1.00  0.76           O  
ATOM   3930  H   ASP A 266     -11.590  25.012   0.510  1.00  0.76           H  
ATOM   3931  HA  ASP A 266     -12.289  22.469   1.831  1.00  0.76           H  
ATOM   3932 1HB  ASP A 266     -12.699  25.366   2.637  1.00  0.76           H  
ATOM   3933 2HB  ASP A 266     -13.259  24.010   3.602  1.00  0.76           H  
ATOM   3934  N   ASP A 267     -14.486  24.009   0.117  1.00  0.76           N  
ATOM   3935  CA  ASP A 267     -15.861  24.026  -0.360  1.00  0.76           C  
ATOM   3936  C   ASP A 267     -15.882  24.205  -1.868  1.00  0.76           C  
ATOM   3937  O   ASP A 267     -15.940  25.335  -2.373  1.00  0.76           O  
ATOM   3938  CB  ASP A 267     -16.652  25.139   0.358  1.00  0.76           C  
ATOM   3939  CG  ASP A 267     -18.172  25.200   0.003  1.00  0.76           C  
ATOM   3940  OD1 ASP A 267     -18.537  24.806  -1.090  1.00  0.76           O  
ATOM   3941  OD2 ASP A 267     -18.960  25.660   0.831  1.00  0.76           O  
ATOM   3942  H   ASP A 267     -13.772  24.443  -0.469  1.00  0.76           H  
ATOM   3943  HA  ASP A 267     -16.323  23.065  -0.127  1.00  0.76           H  
ATOM   3944 1HB  ASP A 267     -16.558  24.999   1.437  1.00  0.76           H  
ATOM   3945 2HB  ASP A 267     -16.203  26.104   0.118  1.00  0.76           H  
ATOM   3946  N   ILE A 268     -15.867  23.087  -2.591  1.00  0.74           N  
ATOM   3947  CA  ILE A 268     -15.808  23.127  -4.041  1.00  0.74           C  
ATOM   3948  C   ILE A 268     -17.044  23.746  -4.661  1.00  0.74           C  
ATOM   3949  O   ILE A 268     -16.976  24.299  -5.750  1.00  0.74           O  
ATOM   3950  CB  ILE A 268     -15.548  21.735  -4.638  1.00  0.74           C  
ATOM   3951  CG1 ILE A 268     -15.093  21.866  -6.110  1.00  0.74           C  
ATOM   3952  CG2 ILE A 268     -16.780  20.870  -4.550  1.00  0.74           C  
ATOM   3953  CD1 ILE A 268     -14.519  20.595  -6.717  1.00  0.74           C  
ATOM   3954  H   ILE A 268     -15.863  22.183  -2.114  1.00  0.74           H  
ATOM   3955  HA  ILE A 268     -14.957  23.751  -4.314  1.00  0.74           H  
ATOM   3956  HB  ILE A 268     -14.746  21.266  -4.091  1.00  0.74           H  
ATOM   3957 1HG1 ILE A 268     -15.949  22.149  -6.701  1.00  0.74           H  
ATOM   3958 2HG1 ILE A 268     -14.341  22.653  -6.180  1.00  0.74           H  
ATOM   3959 1HG2 ILE A 268     -16.554  19.905  -4.963  1.00  0.74           H  
ATOM   3960 2HG2 ILE A 268     -17.090  20.759  -3.517  1.00  0.74           H  
ATOM   3961 3HG2 ILE A 268     -17.574  21.319  -5.109  1.00  0.74           H  
ATOM   3962 1HD1 ILE A 268     -14.236  20.781  -7.757  1.00  0.74           H  
ATOM   3963 2HD1 ILE A 268     -13.635  20.281  -6.154  1.00  0.74           H  
ATOM   3964 3HD1 ILE A 268     -15.262  19.807  -6.685  1.00  0.74           H  
ATOM   3965  N   PHE A 269     -18.191  23.652  -3.998  1.00  0.72           N  
ATOM   3966  CA  PHE A 269     -19.379  24.212  -4.603  1.00  0.72           C  
ATOM   3967  C   PHE A 269     -19.269  25.723  -4.659  1.00  0.72           C  
ATOM   3968  O   PHE A 269     -19.555  26.338  -5.688  1.00  0.72           O  
ATOM   3969  CB  PHE A 269     -20.617  23.810  -3.818  1.00  0.72           C  
ATOM   3970  CG  PHE A 269     -20.953  22.348  -3.928  1.00  0.72           C  
ATOM   3971  CD1 PHE A 269     -20.454  21.573  -4.949  1.00  0.72           C  
ATOM   3972  CD2 PHE A 269     -21.764  21.755  -3.003  1.00  0.72           C  
ATOM   3973  CE1 PHE A 269     -20.764  20.230  -5.041  1.00  0.72           C  
ATOM   3974  CE2 PHE A 269     -22.073  20.428  -3.089  1.00  0.72           C  
ATOM   3975  CZ  PHE A 269     -21.573  19.661  -4.108  1.00  0.72           C  
ATOM   3976  H   PHE A 269     -18.227  23.226  -3.079  1.00  0.72           H  
ATOM   3977  HA  PHE A 269     -19.460  23.832  -5.618  1.00  0.72           H  
ATOM   3978 1HB  PHE A 269     -20.467  24.052  -2.761  1.00  0.72           H  
ATOM   3979 2HB  PHE A 269     -21.474  24.384  -4.168  1.00  0.72           H  
ATOM   3980  HD1 PHE A 269     -19.810  22.039  -5.683  1.00  0.72           H  
ATOM   3981  HD2 PHE A 269     -22.169  22.357  -2.189  1.00  0.72           H  
ATOM   3982  HE1 PHE A 269     -20.365  19.625  -5.848  1.00  0.72           H  
ATOM   3983  HE2 PHE A 269     -22.718  19.993  -2.348  1.00  0.72           H  
ATOM   3984  HZ  PHE A 269     -21.826  18.606  -4.168  1.00  0.72           H  
ATOM   3985  N   LYS A 270     -18.794  26.337  -3.574  1.00  0.71           N  
ATOM   3986  CA  LYS A 270     -18.683  27.790  -3.593  1.00  0.71           C  
ATOM   3987  C   LYS A 270     -17.576  28.231  -4.531  1.00  0.71           C  
ATOM   3988  O   LYS A 270     -17.745  29.209  -5.267  1.00  0.71           O  
ATOM   3989  CB  LYS A 270     -18.433  28.355  -2.200  1.00  0.71           C  
ATOM   3990  CG  LYS A 270     -19.612  28.257  -1.258  1.00  0.71           C  
ATOM   3991  CD  LYS A 270     -19.287  28.871   0.099  1.00  0.71           C  
ATOM   3992  CE  LYS A 270     -20.450  28.719   1.050  1.00  0.71           C  
ATOM   3993  NZ  LYS A 270     -20.695  27.274   1.354  1.00  0.71           N  
ATOM   3994  H   LYS A 270     -18.555  25.798  -2.728  1.00  0.71           H  
ATOM   3995  HA  LYS A 270     -19.620  28.202  -3.966  1.00  0.71           H  
ATOM   3996 1HB  LYS A 270     -17.604  27.807  -1.741  1.00  0.71           H  
ATOM   3997 2HB  LYS A 270     -18.132  29.398  -2.274  1.00  0.71           H  
ATOM   3998 1HG  LYS A 270     -20.463  28.780  -1.689  1.00  0.71           H  
ATOM   3999 2HG  LYS A 270     -19.883  27.210  -1.124  1.00  0.71           H  
ATOM   4000 1HD  LYS A 270     -18.421  28.356   0.521  1.00  0.71           H  
ATOM   4001 2HD  LYS A 270     -19.047  29.927  -0.016  1.00  0.71           H  
ATOM   4002 1HE  LYS A 270     -20.233  29.245   1.977  1.00  0.71           H  
ATOM   4003 2HE  LYS A 270     -21.347  29.144   0.601  1.00  0.71           H  
ATOM   4004 1HZ  LYS A 270     -21.460  27.164   1.982  1.00  0.71           H  
ATOM   4005 2HZ  LYS A 270     -20.882  26.767   0.498  1.00  0.71           H  
ATOM   4006 3HZ  LYS A 270     -19.851  26.849   1.765  1.00  0.71           H  
ATOM   4007  N   THR A 271     -16.459  27.495  -4.548  1.00  0.70           N  
ATOM   4008  CA  THR A 271     -15.353  27.881  -5.415  1.00  0.70           C  
ATOM   4009  C   THR A 271     -15.755  27.783  -6.882  1.00  0.70           C  
ATOM   4010  O   THR A 271     -15.493  28.699  -7.663  1.00  0.70           O  
ATOM   4011  CB  THR A 271     -14.085  27.044  -5.143  1.00  0.70           C  
ATOM   4012  OG1 THR A 271     -13.650  27.246  -3.781  1.00  0.70           O  
ATOM   4013  CG2 THR A 271     -12.961  27.495  -6.075  1.00  0.70           C  
ATOM   4014  H   THR A 271     -16.366  26.689  -3.926  1.00  0.70           H  
ATOM   4015  HA  THR A 271     -15.112  28.922  -5.217  1.00  0.70           H  
ATOM   4016  HB  THR A 271     -14.299  25.987  -5.307  1.00  0.70           H  
ATOM   4017  HG1 THR A 271     -13.712  28.215  -3.566  1.00  0.70           H  
ATOM   4018 1HG2 THR A 271     -12.072  26.911  -5.880  1.00  0.70           H  
ATOM   4019 2HG2 THR A 271     -13.266  27.357  -7.100  1.00  0.70           H  
ATOM   4020 3HG2 THR A 271     -12.745  28.547  -5.902  1.00  0.70           H  
ATOM   4021  N   MET A 272     -16.421  26.693  -7.272  1.00  0.70           N  
ATOM   4022  CA  MET A 272     -16.829  26.545  -8.661  1.00  0.70           C  
ATOM   4023  C   MET A 272     -17.859  27.578  -9.060  1.00  0.70           C  
ATOM   4024  O   MET A 272     -17.828  28.080 -10.184  1.00  0.70           O  
ATOM   4025  CB  MET A 272     -17.357  25.143  -8.888  1.00  0.70           C  
ATOM   4026  CG  MET A 272     -16.316  24.109  -8.768  1.00  0.70           C  
ATOM   4027  SD  MET A 272     -15.090  24.314  -9.943  1.00  0.70           S  
ATOM   4028  CE  MET A 272     -14.004  25.252  -9.054  1.00  0.70           C  
ATOM   4029  H   MET A 272     -16.633  25.946  -6.611  1.00  0.70           H  
ATOM   4030  HA  MET A 272     -15.957  26.695  -9.294  1.00  0.70           H  
ATOM   4031 1HB  MET A 272     -18.116  24.931  -8.140  1.00  0.70           H  
ATOM   4032 2HB  MET A 272     -17.821  25.068  -9.870  1.00  0.70           H  
ATOM   4033 1HG  MET A 272     -15.845  24.190  -7.808  1.00  0.70           H  
ATOM   4034 2HG  MET A 272     -16.737  23.120  -8.875  1.00  0.70           H  
ATOM   4035 1HE  MET A 272     -13.173  25.444  -9.684  1.00  0.70           H  
ATOM   4036 2HE  MET A 272     -14.469  26.183  -8.779  1.00  0.70           H  
ATOM   4037 3HE  MET A 272     -13.706  24.721  -8.166  1.00  0.70           H  
ATOM   4038  N   LYS A 273     -18.751  27.957  -8.146  1.00  0.72           N  
ATOM   4039  CA  LYS A 273     -19.707  28.991  -8.495  1.00  0.72           C  
ATOM   4040  C   LYS A 273     -18.988  30.331  -8.661  1.00  0.72           C  
ATOM   4041  O   LYS A 273     -19.249  31.075  -9.613  1.00  0.72           O  
ATOM   4042  CB  LYS A 273     -20.802  29.082  -7.428  1.00  0.72           C  
ATOM   4043  CG  LYS A 273     -21.774  27.903  -7.428  1.00  0.72           C  
ATOM   4044  CD  LYS A 273     -22.799  28.000  -6.308  1.00  0.72           C  
ATOM   4045  CE  LYS A 273     -23.765  26.810  -6.332  1.00  0.72           C  
ATOM   4046  NZ  LYS A 273     -24.772  26.884  -5.227  1.00  0.72           N  
ATOM   4047  H   LYS A 273     -18.795  27.515  -7.225  1.00  0.72           H  
ATOM   4048  HA  LYS A 273     -20.168  28.732  -9.447  1.00  0.72           H  
ATOM   4049 1HB  LYS A 273     -20.333  29.123  -6.440  1.00  0.72           H  
ATOM   4050 2HB  LYS A 273     -21.371  29.999  -7.561  1.00  0.72           H  
ATOM   4051 1HG  LYS A 273     -22.303  27.897  -8.376  1.00  0.72           H  
ATOM   4052 2HG  LYS A 273     -21.223  26.975  -7.337  1.00  0.72           H  
ATOM   4053 1HD  LYS A 273     -22.275  28.009  -5.349  1.00  0.72           H  
ATOM   4054 2HD  LYS A 273     -23.364  28.926  -6.405  1.00  0.72           H  
ATOM   4055 1HE  LYS A 273     -24.288  26.800  -7.287  1.00  0.72           H  
ATOM   4056 2HE  LYS A 273     -23.198  25.885  -6.229  1.00  0.72           H  
ATOM   4057 1HZ  LYS A 273     -25.394  26.086  -5.283  1.00  0.72           H  
ATOM   4058 2HZ  LYS A 273     -24.296  26.879  -4.335  1.00  0.72           H  
ATOM   4059 3HZ  LYS A 273     -25.310  27.731  -5.316  1.00  0.72           H  
ATOM   4060  N   ALA A 274     -18.046  30.629  -7.755  1.00  0.74           N  
ATOM   4061  CA  ALA A 274     -17.294  31.876  -7.823  1.00  0.74           C  
ATOM   4062  C   ALA A 274     -16.460  31.969  -9.092  1.00  0.74           C  
ATOM   4063  O   ALA A 274     -16.360  33.033  -9.698  1.00  0.74           O  
ATOM   4064  CB  ALA A 274     -16.392  32.002  -6.621  1.00  0.74           C  
ATOM   4065  H   ALA A 274     -17.863  29.990  -6.981  1.00  0.74           H  
ATOM   4066  HA  ALA A 274     -18.008  32.698  -7.823  1.00  0.74           H  
ATOM   4067 1HB  ALA A 274     -15.869  32.945  -6.672  1.00  0.74           H  
ATOM   4068 2HB  ALA A 274     -16.988  31.960  -5.712  1.00  0.74           H  
ATOM   4069 3HB  ALA A 274     -15.677  31.181  -6.621  1.00  0.74           H  
ATOM   4070  N   MET A 275     -15.848  30.852  -9.496  1.00  0.77           N  
ATOM   4071  CA  MET A 275     -15.049  30.843 -10.712  1.00  0.77           C  
ATOM   4072  C   MET A 275     -15.923  30.928 -11.960  1.00  0.77           C  
ATOM   4073  O   MET A 275     -15.675  31.733 -12.857  1.00  0.77           O  
ATOM   4074  CB  MET A 275     -14.155  29.605 -10.768  1.00  0.77           C  
ATOM   4075  CG  MET A 275     -13.016  29.575  -9.758  1.00  0.77           C  
ATOM   4076  SD  MET A 275     -12.045  28.054  -9.807  1.00  0.77           S  
ATOM   4077  CE  MET A 275     -11.267  28.043 -11.445  1.00  0.77           C  
ATOM   4078  H   MET A 275     -15.928  30.002  -8.939  1.00  0.77           H  
ATOM   4079  HA  MET A 275     -14.404  31.719 -10.700  1.00  0.77           H  
ATOM   4080 1HB  MET A 275     -14.770  28.727 -10.581  1.00  0.77           H  
ATOM   4081 2HB  MET A 275     -13.721  29.513 -11.764  1.00  0.77           H  
ATOM   4082 1HG  MET A 275     -12.360  30.413  -9.894  1.00  0.77           H  
ATOM   4083 2HG  MET A 275     -13.448  29.654  -8.766  1.00  0.77           H  
ATOM   4084 1HE  MET A 275     -10.665  27.141 -11.553  1.00  0.77           H  
ATOM   4085 2HE  MET A 275     -12.021  28.073 -12.216  1.00  0.77           H  
ATOM   4086 3HE  MET A 275     -10.648  28.893 -11.568  1.00  0.77           H  
ATOM   4087  N   LYS A 276     -16.994  30.137 -12.009  1.00  0.82           N  
ATOM   4088  CA  LYS A 276     -17.874  30.136 -13.170  1.00  0.82           C  
ATOM   4089  C   LYS A 276     -18.434  31.531 -13.422  1.00  0.82           C  
ATOM   4090  O   LYS A 276     -18.436  32.020 -14.555  1.00  0.82           O  
ATOM   4091  CB  LYS A 276     -18.998  29.121 -12.962  1.00  0.82           C  
ATOM   4092  CG  LYS A 276     -19.973  28.953 -14.121  1.00  0.82           C  
ATOM   4093  CD  LYS A 276     -20.994  27.836 -13.817  1.00  0.82           C  
ATOM   4094  CE  LYS A 276     -22.012  27.674 -14.947  1.00  0.82           C  
ATOM   4095  NZ  LYS A 276     -22.988  26.570 -14.673  1.00  0.82           N  
ATOM   4096  H   LYS A 276     -17.204  29.497 -11.244  1.00  0.82           H  
ATOM   4097  HA  LYS A 276     -17.293  29.841 -14.044  1.00  0.82           H  
ATOM   4098 1HB  LYS A 276     -18.560  28.144 -12.752  1.00  0.82           H  
ATOM   4099 2HB  LYS A 276     -19.573  29.407 -12.077  1.00  0.82           H  
ATOM   4100 1HG  LYS A 276     -20.506  29.891 -14.282  1.00  0.82           H  
ATOM   4101 2HG  LYS A 276     -19.424  28.703 -15.027  1.00  0.82           H  
ATOM   4102 1HD  LYS A 276     -20.468  26.890 -13.673  1.00  0.82           H  
ATOM   4103 2HD  LYS A 276     -21.524  28.078 -12.894  1.00  0.82           H  
ATOM   4104 1HE  LYS A 276     -22.560  28.608 -15.066  1.00  0.82           H  
ATOM   4105 2HE  LYS A 276     -21.483  27.455 -15.875  1.00  0.82           H  
ATOM   4106 1HZ  LYS A 276     -23.642  26.494 -15.439  1.00  0.82           H  
ATOM   4107 2HZ  LYS A 276     -22.488  25.693 -14.574  1.00  0.82           H  
ATOM   4108 3HZ  LYS A 276     -23.495  26.762 -13.821  1.00  0.82           H  
ATOM   4109  N   ALA A 277     -18.809  32.213 -12.338  1.00  0.87           N  
ATOM   4110  CA  ALA A 277     -19.393  33.548 -12.358  1.00  0.87           C  
ATOM   4111  C   ALA A 277     -18.511  34.601 -13.018  1.00  0.87           C  
ATOM   4112  O   ALA A 277     -19.014  35.642 -13.446  1.00  0.87           O  
ATOM   4113  CB  ALA A 277     -19.682  33.998 -10.940  1.00  0.87           C  
ATOM   4114  H   ALA A 277     -18.749  31.756 -11.427  1.00  0.87           H  
ATOM   4115  HA  ALA A 277     -20.326  33.492 -12.917  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277     -20.152  34.978 -10.957  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277     -20.346  33.282 -10.459  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277     -18.744  34.052 -10.385  1.00  0.87           H  
ATOM   4119  N   VAL A 278     -17.200  34.381 -13.051  1.00  0.91           N  
ATOM   4120  CA  VAL A 278     -16.297  35.364 -13.610  1.00  0.91           C  
ATOM   4121  C   VAL A 278     -15.630  34.866 -14.878  1.00  0.91           C  
ATOM   4122  O   VAL A 278     -14.793  35.560 -15.464  1.00  0.91           O  
ATOM   4123  CB  VAL A 278     -15.221  35.731 -12.589  1.00  0.91           C  
ATOM   4124  CG1 VAL A 278     -15.860  36.338 -11.363  1.00  0.91           C  
ATOM   4125  CG2 VAL A 278     -14.445  34.522 -12.229  1.00  0.91           C  
ATOM   4126  H   VAL A 278     -16.813  33.497 -12.719  1.00  0.91           H  
ATOM   4127  HA  VAL A 278     -16.865  36.263 -13.848  1.00  0.91           H  
ATOM   4128  HB  VAL A 278     -14.572  36.464 -13.026  1.00  0.91           H  
ATOM   4129 1HG1 VAL A 278     -15.092  36.614 -10.648  1.00  0.91           H  
ATOM   4130 2HG1 VAL A 278     -16.423  37.222 -11.648  1.00  0.91           H  
ATOM   4131 3HG1 VAL A 278     -16.529  35.609 -10.904  1.00  0.91           H  
ATOM   4132 1HG2 VAL A 278     -13.690  34.780 -11.526  1.00  0.91           H  
ATOM   4133 2HG2 VAL A 278     -15.116  33.813 -11.783  1.00  0.91           H  
ATOM   4134 3HG2 VAL A 278     -13.984  34.088 -13.112  1.00  0.91           H  
ATOM   4135  N   ALA A 279     -15.988  33.671 -15.335  1.00  0.95           N  
ATOM   4136  CA  ALA A 279     -15.326  33.148 -16.515  1.00  0.95           C  
ATOM   4137  C   ALA A 279     -15.537  34.091 -17.697  1.00  0.95           C  
ATOM   4138  O   ALA A 279     -14.586  34.485 -18.375  1.00  0.95           O  
ATOM   4139  CB  ALA A 279     -15.850  31.760 -16.826  1.00  0.95           C  
ATOM   4140  H   ALA A 279     -16.716  33.121 -14.874  1.00  0.95           H  
ATOM   4141  HA  ALA A 279     -14.261  33.078 -16.313  1.00  0.95           H  
ATOM   4142 1HB  ALA A 279     -15.333  31.364 -17.698  1.00  0.95           H  
ATOM   4143 2HB  ALA A 279     -15.670  31.107 -15.966  1.00  0.95           H  
ATOM   4144 3HB  ALA A 279     -16.921  31.811 -17.026  1.00  0.95           H  
ATOM   4145  N   ASP A 280     -16.752  34.621 -17.811  1.00  0.96           N  
ATOM   4146  CA  ASP A 280     -17.137  35.550 -18.871  1.00  0.96           C  
ATOM   4147  C   ASP A 280     -16.391  36.888 -18.815  1.00  0.96           C  
ATOM   4148  O   ASP A 280     -16.394  37.645 -19.786  1.00  0.96           O  
ATOM   4149  CB  ASP A 280     -18.639  35.817 -18.809  1.00  0.96           C  
ATOM   4150  CG  ASP A 280     -19.481  34.610 -19.228  1.00  0.96           C  
ATOM   4151  OD1 ASP A 280     -18.937  33.680 -19.778  1.00  0.96           O  
ATOM   4152  OD2 ASP A 280     -20.662  34.632 -18.985  1.00  0.96           O  
ATOM   4153  H   ASP A 280     -17.466  34.306 -17.169  1.00  0.96           H  
ATOM   4154  HA  ASP A 280     -16.912  35.080 -19.829  1.00  0.96           H  
ATOM   4155 1HB  ASP A 280     -18.912  36.099 -17.790  1.00  0.96           H  
ATOM   4156 2HB  ASP A 280     -18.884  36.659 -19.458  1.00  0.96           H  
ATOM   4157  N   LYS A 281     -15.805  37.212 -17.661  1.00  0.96           N  
ATOM   4158  CA  LYS A 281     -15.106  38.468 -17.456  1.00  0.96           C  
ATOM   4159  C   LYS A 281     -13.616  38.340 -17.762  1.00  0.96           C  
ATOM   4160  O   LYS A 281     -12.859  39.301 -17.604  1.00  0.96           O  
ATOM   4161  CB  LYS A 281     -15.314  38.957 -16.025  1.00  0.96           C  
ATOM   4162  CG  LYS A 281     -16.745  39.331 -15.683  1.00  0.96           C  
ATOM   4163  CD  LYS A 281     -16.858  39.845 -14.248  1.00  0.96           C  
ATOM   4164  CE  LYS A 281     -18.296  40.239 -13.920  1.00  0.96           C  
ATOM   4165  NZ  LYS A 281     -18.439  40.763 -12.529  1.00  0.96           N  
ATOM   4166  H   LYS A 281     -15.782  36.544 -16.898  1.00  0.96           H  
ATOM   4167  HA  LYS A 281     -15.521  39.209 -18.139  1.00  0.96           H  
ATOM   4168 1HB  LYS A 281     -15.055  38.154 -15.349  1.00  0.96           H  
ATOM   4169 2HB  LYS A 281     -14.661  39.803 -15.815  1.00  0.96           H  
ATOM   4170 1HG  LYS A 281     -17.098  40.098 -16.372  1.00  0.96           H  
ATOM   4171 2HG  LYS A 281     -17.380  38.448 -15.789  1.00  0.96           H  
ATOM   4172 1HD  LYS A 281     -16.533  39.062 -13.558  1.00  0.96           H  
ATOM   4173 2HD  LYS A 281     -16.209  40.711 -14.119  1.00  0.96           H  
ATOM   4174 1HE  LYS A 281     -18.619  41.007 -14.621  1.00  0.96           H  
ATOM   4175 2HE  LYS A 281     -18.938  39.363 -14.033  1.00  0.96           H  
ATOM   4176 1HZ  LYS A 281     -19.404  41.012 -12.363  1.00  0.96           H  
ATOM   4177 2HZ  LYS A 281     -18.159  40.057 -11.865  1.00  0.96           H  
ATOM   4178 3HZ  LYS A 281     -17.858  41.581 -12.416  1.00  0.96           H  
ATOM   4179  N   GLY A 282     -13.191  37.151 -18.198  1.00  0.93           N  
ATOM   4180  CA  GLY A 282     -11.787  36.902 -18.483  1.00  0.93           C  
ATOM   4181  C   GLY A 282     -11.161  35.939 -17.482  1.00  0.93           C  
ATOM   4182  O   GLY A 282      -9.954  35.988 -17.245  1.00  0.93           O  
ATOM   4183  H   GLY A 282     -13.852  36.385 -18.323  1.00  0.93           H  
ATOM   4184 1HA  GLY A 282     -11.698  36.487 -19.487  1.00  0.93           H  
ATOM   4185 2HA  GLY A 282     -11.238  37.842 -18.477  1.00  0.93           H  
ATOM   4186  N   GLY A 283     -11.994  35.102 -16.859  1.00  0.89           N  
ATOM   4187  CA  GLY A 283     -11.527  34.113 -15.893  1.00  0.89           C  
ATOM   4188  C   GLY A 283     -11.278  32.785 -16.603  1.00  0.89           C  
ATOM   4189  O   GLY A 283     -11.050  32.764 -17.814  1.00  0.89           O  
ATOM   4190  H   GLY A 283     -12.989  35.118 -17.080  1.00  0.89           H  
ATOM   4191 1HA  GLY A 283     -10.609  34.466 -15.421  1.00  0.89           H  
ATOM   4192 2HA  GLY A 283     -12.275  33.990 -15.111  1.00  0.89           H  
ATOM   4193  N   LEU A 284     -11.317  31.665 -15.877  1.00  0.85           N  
ATOM   4194  CA  LEU A 284     -11.035  30.403 -16.545  1.00  0.85           C  
ATOM   4195  C   LEU A 284     -12.325  29.706 -16.958  1.00  0.85           C  
ATOM   4196  O   LEU A 284     -13.292  29.660 -16.198  1.00  0.85           O  
ATOM   4197  CB  LEU A 284     -10.218  29.460 -15.641  1.00  0.85           C  
ATOM   4198  CG  LEU A 284      -8.835  29.980 -15.150  1.00  0.85           C  
ATOM   4199  CD1 LEU A 284      -8.167  28.899 -14.334  1.00  0.85           C  
ATOM   4200  CD2 LEU A 284      -7.986  30.420 -16.323  1.00  0.85           C  
ATOM   4201  H   LEU A 284     -11.530  31.690 -14.890  1.00  0.85           H  
ATOM   4202  HA  LEU A 284     -10.454  30.602 -17.444  1.00  0.85           H  
ATOM   4203 1HB  LEU A 284     -10.814  29.226 -14.756  1.00  0.85           H  
ATOM   4204 2HB  LEU A 284     -10.046  28.528 -16.188  1.00  0.85           H  
ATOM   4205  HG  LEU A 284      -8.980  30.803 -14.505  1.00  0.85           H  
ATOM   4206 1HD1 LEU A 284      -7.214  29.259 -13.964  1.00  0.85           H  
ATOM   4207 2HD1 LEU A 284      -8.811  28.641 -13.502  1.00  0.85           H  
ATOM   4208 3HD1 LEU A 284      -8.003  28.017 -14.953  1.00  0.85           H  
ATOM   4209 1HD2 LEU A 284      -7.023  30.789 -15.965  1.00  0.85           H  
ATOM   4210 2HD2 LEU A 284      -7.831  29.581 -16.979  1.00  0.85           H  
ATOM   4211 3HD2 LEU A 284      -8.496  31.216 -16.869  1.00  0.85           H  
ATOM   4212  N   ALA A 285     -12.336  29.154 -18.166  1.00  0.81           N  
ATOM   4213  CA  ALA A 285     -13.489  28.399 -18.637  1.00  0.81           C  
ATOM   4214  C   ALA A 285     -13.389  26.981 -18.131  1.00  0.81           C  
ATOM   4215  O   ALA A 285     -12.278  26.460 -17.995  1.00  0.81           O  
ATOM   4216  CB  ALA A 285     -13.572  28.411 -20.150  1.00  0.81           C  
ATOM   4217  H   ALA A 285     -11.524  29.246 -18.760  1.00  0.81           H  
ATOM   4218  HA  ALA A 285     -14.392  28.848 -18.224  1.00  0.81           H  
ATOM   4219 1HB  ALA A 285     -14.447  27.842 -20.468  1.00  0.81           H  
ATOM   4220 2HB  ALA A 285     -13.657  29.438 -20.503  1.00  0.81           H  
ATOM   4221 3HB  ALA A 285     -12.676  27.955 -20.569  1.00  0.81           H  
ATOM   4222  N   PHE A 286     -14.532  26.352 -17.903  1.00  0.78           N  
ATOM   4223  CA  PHE A 286     -14.574  24.967 -17.452  1.00  0.78           C  
ATOM   4224  C   PHE A 286     -15.006  23.962 -18.491  1.00  0.78           C  
ATOM   4225  O   PHE A 286     -15.736  24.293 -19.429  1.00  0.78           O  
ATOM   4226  CB  PHE A 286     -15.489  24.800 -16.274  1.00  0.78           C  
ATOM   4227  CG  PHE A 286     -15.020  25.410 -15.001  1.00  0.78           C  
ATOM   4228  CD1 PHE A 286     -15.525  26.613 -14.559  1.00  0.78           C  
ATOM   4229  CD2 PHE A 286     -14.090  24.745 -14.219  1.00  0.78           C  
ATOM   4230  CE1 PHE A 286     -15.121  27.125 -13.361  1.00  0.78           C  
ATOM   4231  CE2 PHE A 286     -13.692  25.254 -13.028  1.00  0.78           C  
ATOM   4232  CZ  PHE A 286     -14.214  26.443 -12.599  1.00  0.78           C  
ATOM   4233  H   PHE A 286     -15.401  26.853 -18.028  1.00  0.78           H  
ATOM   4234  HA  PHE A 286     -13.587  24.694 -17.142  1.00  0.78           H  
ATOM   4235 1HB  PHE A 286     -16.466  25.213 -16.512  1.00  0.78           H  
ATOM   4236 2HB  PHE A 286     -15.617  23.737 -16.125  1.00  0.78           H  
ATOM   4237  HD1 PHE A 286     -16.259  27.147 -15.163  1.00  0.78           H  
ATOM   4238  HD2 PHE A 286     -13.690  23.793 -14.565  1.00  0.78           H  
ATOM   4239  HE1 PHE A 286     -15.526  28.065 -13.013  1.00  0.78           H  
ATOM   4240  HE2 PHE A 286     -12.966  24.713 -12.413  1.00  0.78           H  
ATOM   4241  HZ  PHE A 286     -13.909  26.840 -11.650  1.00  0.78           H  
ATOM   4242  N   GLU A 287     -14.560  22.719 -18.314  1.00  0.76           N  
ATOM   4243  CA  GLU A 287     -14.998  21.658 -19.200  1.00  0.76           C  
ATOM   4244  C   GLU A 287     -16.485  21.353 -18.947  1.00  0.76           C  
ATOM   4245  O   GLU A 287     -16.956  21.530 -17.819  1.00  0.76           O  
ATOM   4246  CB  GLU A 287     -14.183  20.374 -19.015  1.00  0.76           C  
ATOM   4247  CG  GLU A 287     -12.742  20.417 -19.488  1.00  0.76           C  
ATOM   4248  CD  GLU A 287     -12.107  19.029 -19.431  1.00  0.76           C  
ATOM   4249  OE1 GLU A 287     -12.387  18.307 -18.500  1.00  0.76           O  
ATOM   4250  OE2 GLU A 287     -11.371  18.692 -20.329  1.00  0.76           O  
ATOM   4251  H   GLU A 287     -13.926  22.501 -17.537  1.00  0.76           H  
ATOM   4252  HA  GLU A 287     -14.825  22.008 -20.206  1.00  0.76           H  
ATOM   4253 1HB  GLU A 287     -14.155  20.127 -17.951  1.00  0.76           H  
ATOM   4254 2HB  GLU A 287     -14.679  19.547 -19.519  1.00  0.76           H  
ATOM   4255 1HG  GLU A 287     -12.708  20.789 -20.510  1.00  0.76           H  
ATOM   4256 2HG  GLU A 287     -12.177  21.104 -18.853  1.00  0.76           H  
ATOM   4257  N   PRO A 288     -17.245  20.914 -19.972  1.00  0.76           N  
ATOM   4258  CA  PRO A 288     -18.635  20.483 -19.900  1.00  0.76           C  
ATOM   4259  C   PRO A 288     -18.867  19.333 -18.928  1.00  0.76           C  
ATOM   4260  O   PRO A 288     -17.996  18.484 -18.709  1.00  0.76           O  
ATOM   4261  CB  PRO A 288     -18.917  20.009 -21.331  1.00  0.76           C  
ATOM   4262  CG  PRO A 288     -17.956  20.777 -22.193  1.00  0.76           C  
ATOM   4263  CD  PRO A 288     -16.709  20.934 -21.361  1.00  0.76           C  
ATOM   4264  HA  PRO A 288     -19.266  21.344 -19.638  1.00  0.76           H  
ATOM   4265 1HB  PRO A 288     -18.777  18.917 -21.392  1.00  0.76           H  
ATOM   4266 2HB  PRO A 288     -19.969  20.204 -21.587  1.00  0.76           H  
ATOM   4267 1HG  PRO A 288     -17.773  20.233 -23.134  1.00  0.76           H  
ATOM   4268 2HG  PRO A 288     -18.395  21.747 -22.470  1.00  0.76           H  
ATOM   4269 1HD  PRO A 288     -15.992  20.115 -21.532  1.00  0.76           H  
ATOM   4270 2HD  PRO A 288     -16.311  21.920 -21.633  1.00  0.76           H  
ATOM   4271  N   ALA A 289     -20.059  19.314 -18.338  1.00  0.77           N  
ATOM   4272  CA  ALA A 289     -20.432  18.245 -17.424  1.00  0.77           C  
ATOM   4273  C   ALA A 289     -20.465  16.916 -18.187  1.00  0.77           C  
ATOM   4274  O   ALA A 289     -20.787  16.913 -19.377  1.00  0.77           O  
ATOM   4275  CB  ALA A 289     -21.796  18.521 -16.807  1.00  0.77           C  
ATOM   4276  H   ALA A 289     -20.727  20.044 -18.543  1.00  0.77           H  
ATOM   4277  HA  ALA A 289     -19.680  18.209 -16.641  1.00  0.77           H  
ATOM   4278 1HB  ALA A 289     -22.067  17.726 -16.117  1.00  0.77           H  
ATOM   4279 2HB  ALA A 289     -21.777  19.467 -16.273  1.00  0.77           H  
ATOM   4280 3HB  ALA A 289     -22.542  18.572 -17.596  1.00  0.77           H  
ATOM   4281  N   PRO A 290     -20.135  15.786 -17.549  1.00  0.78           N  
ATOM   4282  CA  PRO A 290     -20.189  14.453 -18.105  1.00  0.78           C  
ATOM   4283  C   PRO A 290     -21.650  14.022 -18.266  1.00  0.78           C  
ATOM   4284  O   PRO A 290     -22.537  14.692 -17.736  1.00  0.78           O  
ATOM   4285  CB  PRO A 290     -19.402  13.646 -17.080  1.00  0.78           C  
ATOM   4286  CG  PRO A 290     -19.575  14.362 -15.806  1.00  0.78           C  
ATOM   4287  CD  PRO A 290     -19.615  15.828 -16.177  1.00  0.78           C  
ATOM   4288  HA  PRO A 290     -19.668  14.496 -19.068  1.00  0.78           H  
ATOM   4289 1HB  PRO A 290     -19.756  12.614 -17.019  1.00  0.78           H  
ATOM   4290 2HB  PRO A 290     -18.371  13.624 -17.397  1.00  0.78           H  
ATOM   4291 1HG  PRO A 290     -20.482  14.008 -15.342  1.00  0.78           H  
ATOM   4292 2HG  PRO A 290     -18.767  14.109 -15.126  1.00  0.78           H  
ATOM   4293 1HD  PRO A 290     -20.277  16.360 -15.495  1.00  0.78           H  
ATOM   4294 2HD  PRO A 290     -18.610  16.238 -16.175  1.00  0.78           H  
ATOM   4295  N   PRO A 291     -21.933  12.928 -18.997  1.00  0.79           N  
ATOM   4296  CA  PRO A 291     -23.262  12.418 -19.284  1.00  0.79           C  
ATOM   4297  C   PRO A 291     -24.066  12.102 -18.036  1.00  0.79           C  
ATOM   4298  O   PRO A 291     -23.529  11.705 -16.998  1.00  0.79           O  
ATOM   4299  CB  PRO A 291     -22.976  11.132 -20.069  1.00  0.79           C  
ATOM   4300  CG  PRO A 291     -21.602  11.328 -20.665  1.00  0.79           C  
ATOM   4301  CD  PRO A 291     -20.843  12.121 -19.625  1.00  0.79           C  
ATOM   4302  HA  PRO A 291     -23.795  13.148 -19.910  1.00  0.79           H  
ATOM   4303 1HB  PRO A 291     -23.035  10.266 -19.403  1.00  0.79           H  
ATOM   4304 2HB  PRO A 291     -23.750  10.995 -20.828  1.00  0.79           H  
ATOM   4305 1HG  PRO A 291     -21.132  10.350 -20.876  1.00  0.79           H  
ATOM   4306 2HG  PRO A 291     -21.676  11.852 -21.629  1.00  0.79           H  
ATOM   4307 1HD  PRO A 291     -20.386  11.437 -18.897  1.00  0.79           H  
ATOM   4308 2HD  PRO A 291     -20.104  12.727 -20.147  1.00  0.79           H  
ATOM   4309  N   GLN A 292     -25.382  12.198 -18.174  1.00  0.80           N  
ATOM   4310  CA  GLN A 292     -26.291  11.891 -17.080  1.00  0.80           C  
ATOM   4311  C   GLN A 292     -26.006  10.532 -16.456  1.00  0.80           C  
ATOM   4312  O   GLN A 292     -26.116  10.385 -15.246  1.00  0.80           O  
ATOM   4313  CB  GLN A 292     -27.736  11.918 -17.567  1.00  0.80           C  
ATOM   4314  CG  GLN A 292     -28.731  11.609 -16.481  1.00  0.80           C  
ATOM   4315  CD  GLN A 292     -30.168  11.619 -16.961  1.00  0.80           C  
ATOM   4316  OE1 GLN A 292     -30.571  12.447 -17.791  1.00  0.80           O  
ATOM   4317  NE2 GLN A 292     -30.954  10.679 -16.444  1.00  0.80           N  
ATOM   4318  H   GLN A 292     -25.765  12.523 -19.051  1.00  0.80           H  
ATOM   4319  HA  GLN A 292     -26.166  12.650 -16.307  1.00  0.80           H  
ATOM   4320 1HB  GLN A 292     -27.970  12.899 -17.977  1.00  0.80           H  
ATOM   4321 2HB  GLN A 292     -27.871  11.184 -18.361  1.00  0.80           H  
ATOM   4322 1HG  GLN A 292     -28.520  10.611 -16.094  1.00  0.80           H  
ATOM   4323 2HG  GLN A 292     -28.630  12.339 -15.679  1.00  0.80           H  
ATOM   4324 1HE2 GLN A 292     -31.909  10.614 -16.711  1.00  0.80           H  
ATOM   4325 2HE2 GLN A 292     -30.561  10.003 -15.759  1.00  0.80           H  
ATOM   4326  N   ALA A 293     -25.616   9.547 -17.271  1.00  0.81           N  
ATOM   4327  CA  ALA A 293     -25.330   8.200 -16.780  1.00  0.81           C  
ATOM   4328  C   ALA A 293     -24.230   8.216 -15.714  1.00  0.81           C  
ATOM   4329  O   ALA A 293     -24.251   7.425 -14.763  1.00  0.81           O  
ATOM   4330  CB  ALA A 293     -24.904   7.313 -17.936  1.00  0.81           C  
ATOM   4331  H   ALA A 293     -25.524   9.744 -18.255  1.00  0.81           H  
ATOM   4332  HA  ALA A 293     -26.240   7.802 -16.328  1.00  0.81           H  
ATOM   4333 1HB  ALA A 293     -24.713   6.304 -17.572  1.00  0.81           H  
ATOM   4334 2HB  ALA A 293     -25.694   7.284 -18.682  1.00  0.81           H  
ATOM   4335 3HB  ALA A 293     -23.995   7.713 -18.385  1.00  0.81           H  
ATOM   4336  N   TYR A 294     -23.255   9.112 -15.882  1.00  0.82           N  
ATOM   4337  CA  TYR A 294     -22.156   9.259 -14.945  1.00  0.82           C  
ATOM   4338  C   TYR A 294     -22.741   9.602 -13.599  1.00  0.82           C  
ATOM   4339  O   TYR A 294     -22.365   9.052 -12.556  1.00  0.82           O  
ATOM   4340  CB  TYR A 294     -21.208  10.372 -15.377  1.00  0.82           C  
ATOM   4341  CG  TYR A 294     -20.092  10.621 -14.445  1.00  0.82           C  
ATOM   4342  CD1 TYR A 294     -18.966   9.825 -14.458  1.00  0.82           C  
ATOM   4343  CD2 TYR A 294     -20.203  11.664 -13.556  1.00  0.82           C  
ATOM   4344  CE1 TYR A 294     -17.942  10.100 -13.576  1.00  0.82           C  
ATOM   4345  CE2 TYR A 294     -19.202  11.926 -12.681  1.00  0.82           C  
ATOM   4346  CZ  TYR A 294     -18.069  11.150 -12.693  1.00  0.82           C  
ATOM   4347  OH  TYR A 294     -17.074  11.414 -11.820  1.00  0.82           O  
ATOM   4348  H   TYR A 294     -23.312   9.777 -16.647  1.00  0.82           H  
ATOM   4349  HA  TYR A 294     -21.619   8.314 -14.865  1.00  0.82           H  
ATOM   4350 1HB  TYR A 294     -20.796  10.153 -16.360  1.00  0.82           H  
ATOM   4351 2HB  TYR A 294     -21.756  11.302 -15.460  1.00  0.82           H  
ATOM   4352  HD1 TYR A 294     -18.882   8.997 -15.163  1.00  0.82           H  
ATOM   4353  HD2 TYR A 294     -21.100  12.276 -13.556  1.00  0.82           H  
ATOM   4354  HE1 TYR A 294     -17.042   9.502 -13.573  1.00  0.82           H  
ATOM   4355  HE2 TYR A 294     -19.305  12.751 -11.979  1.00  0.82           H  
ATOM   4356  HH  TYR A 294     -16.215  11.121 -12.183  1.00  0.82           H  
ATOM   4357  N   TYR A 295     -23.642  10.578 -13.625  1.00  0.84           N  
ATOM   4358  CA  TYR A 295     -24.237  11.058 -12.394  1.00  0.84           C  
ATOM   4359  C   TYR A 295     -25.282  10.123 -11.806  1.00  0.84           C  
ATOM   4360  O   TYR A 295     -25.322   9.938 -10.593  1.00  0.84           O  
ATOM   4361  CB  TYR A 295     -24.823  12.425 -12.620  1.00  0.84           C  
ATOM   4362  CG  TYR A 295     -23.771  13.437 -12.745  1.00  0.84           C  
ATOM   4363  CD1 TYR A 295     -23.546  14.085 -13.951  1.00  0.84           C  
ATOM   4364  CD2 TYR A 295     -23.019  13.742 -11.624  1.00  0.84           C  
ATOM   4365  CE1 TYR A 295     -22.573  15.043 -14.015  1.00  0.84           C  
ATOM   4366  CE2 TYR A 295     -22.049  14.687 -11.695  1.00  0.84           C  
ATOM   4367  CZ  TYR A 295     -21.817  15.340 -12.875  1.00  0.84           C  
ATOM   4368  OH  TYR A 295     -20.840  16.275 -12.919  1.00  0.84           O  
ATOM   4369  H   TYR A 295     -23.898  10.976 -14.536  1.00  0.84           H  
ATOM   4370  HA  TYR A 295     -23.440  11.155 -11.658  1.00  0.84           H  
ATOM   4371 1HB  TYR A 295     -25.429  12.429 -13.530  1.00  0.84           H  
ATOM   4372 2HB  TYR A 295     -25.461  12.688 -11.781  1.00  0.84           H  
ATOM   4373  HD1 TYR A 295     -24.141  13.841 -14.837  1.00  0.84           H  
ATOM   4374  HD2 TYR A 295     -23.210  13.227 -10.683  1.00  0.84           H  
ATOM   4375  HE1 TYR A 295     -22.395  15.560 -14.956  1.00  0.84           H  
ATOM   4376  HE2 TYR A 295     -21.457  14.926 -10.811  1.00  0.84           H  
ATOM   4377  HH  TYR A 295     -20.393  16.303 -12.043  1.00  0.84           H  
ATOM   4378  N   ASP A 296     -26.076   9.455 -12.634  1.00  0.86           N  
ATOM   4379  CA  ASP A 296     -27.068   8.535 -12.083  1.00  0.86           C  
ATOM   4380  C   ASP A 296     -26.370   7.426 -11.298  1.00  0.86           C  
ATOM   4381  O   ASP A 296     -26.820   7.021 -10.222  1.00  0.86           O  
ATOM   4382  CB  ASP A 296     -27.976   7.953 -13.174  1.00  0.86           C  
ATOM   4383  CG  ASP A 296     -29.022   8.965 -13.701  1.00  0.86           C  
ATOM   4384  OD1 ASP A 296     -29.196   9.994 -13.081  1.00  0.86           O  
ATOM   4385  OD2 ASP A 296     -29.658   8.682 -14.704  1.00  0.86           O  
ATOM   4386  H   ASP A 296     -26.011   9.616 -13.634  1.00  0.86           H  
ATOM   4387  HA  ASP A 296     -27.700   9.088 -11.390  1.00  0.86           H  
ATOM   4388 1HB  ASP A 296     -27.357   7.628 -14.013  1.00  0.86           H  
ATOM   4389 2HB  ASP A 296     -28.493   7.076 -12.789  1.00  0.86           H  
ATOM   4390  N   ALA A 297     -25.209   6.997 -11.794  1.00  0.88           N  
ATOM   4391  CA  ALA A 297     -24.407   5.978 -11.139  1.00  0.88           C  
ATOM   4392  C   ALA A 297     -23.756   6.490  -9.852  1.00  0.88           C  
ATOM   4393  O   ALA A 297     -23.275   5.694  -9.047  1.00  0.88           O  
ATOM   4394  CB  ALA A 297     -23.327   5.488 -12.080  1.00  0.88           C  
ATOM   4395  H   ALA A 297     -24.881   7.358 -12.695  1.00  0.88           H  
ATOM   4396  HA  ALA A 297     -25.063   5.145 -10.879  1.00  0.88           H  
ATOM   4397 1HB  ALA A 297     -22.748   4.705 -11.594  1.00  0.88           H  
ATOM   4398 2HB  ALA A 297     -23.788   5.094 -12.986  1.00  0.88           H  
ATOM   4399 3HB  ALA A 297     -22.676   6.324 -12.341  1.00  0.88           H  
ATOM   4400  N   LEU A 298     -23.695   7.807  -9.650  1.00  0.91           N  
ATOM   4401  CA  LEU A 298     -23.040   8.368  -8.477  1.00  0.91           C  
ATOM   4402  C   LEU A 298     -23.715   7.894  -7.204  1.00  0.91           C  
ATOM   4403  O   LEU A 298     -23.052   7.656  -6.190  1.00  0.91           O  
ATOM   4404  CB  LEU A 298     -22.974   9.896  -8.551  1.00  0.91           C  
ATOM   4405  CG  LEU A 298     -22.181  10.549  -7.444  1.00  0.91           C  
ATOM   4406  CD1 LEU A 298     -20.825   9.958  -7.444  1.00  0.91           C  
ATOM   4407  CD2 LEU A 298     -22.065  12.057  -7.694  1.00  0.91           C  
ATOM   4408  H   LEU A 298     -24.145   8.448 -10.294  1.00  0.91           H  
ATOM   4409  HA  LEU A 298     -22.014   8.009  -8.465  1.00  0.91           H  
ATOM   4410 1HB  LEU A 298     -22.538  10.182  -9.507  1.00  0.91           H  
ATOM   4411 2HB  LEU A 298     -23.989  10.290  -8.502  1.00  0.91           H  
ATOM   4412  HG  LEU A 298     -22.660  10.361  -6.481  1.00  0.91           H  
ATOM   4413 1HD1 LEU A 298     -20.257  10.417  -6.660  1.00  0.91           H  
ATOM   4414 2HD1 LEU A 298     -20.890   8.887  -7.274  1.00  0.91           H  
ATOM   4415 3HD1 LEU A 298     -20.348  10.140  -8.402  1.00  0.91           H  
ATOM   4416 1HD2 LEU A 298     -21.484  12.510  -6.897  1.00  0.91           H  
ATOM   4417 2HD2 LEU A 298     -21.572  12.234  -8.652  1.00  0.91           H  
ATOM   4418 3HD2 LEU A 298     -23.038  12.496  -7.717  1.00  0.91           H  
ATOM   4419  N   ARG A 299     -25.032   7.691  -7.261  1.00  0.93           N  
ATOM   4420  CA  ARG A 299     -25.757   7.233  -6.086  1.00  0.93           C  
ATOM   4421  C   ARG A 299     -25.527   5.740  -5.795  1.00  0.93           C  
ATOM   4422  O   ARG A 299     -26.012   5.227  -4.785  1.00  0.93           O  
ATOM   4423  CB  ARG A 299     -27.245   7.530  -6.180  1.00  0.93           C  
ATOM   4424  CG  ARG A 299     -27.598   9.018  -6.050  1.00  0.93           C  
ATOM   4425  CD  ARG A 299     -29.066   9.263  -6.029  1.00  0.93           C  
ATOM   4426  NE  ARG A 299     -29.399  10.683  -5.812  1.00  0.93           N  
ATOM   4427  CZ  ARG A 299     -29.536  11.600  -6.797  1.00  0.93           C  
ATOM   4428  NH1 ARG A 299     -29.362  11.231  -8.049  1.00  0.93           N  
ATOM   4429  NH2 ARG A 299     -29.856  12.856  -6.507  1.00  0.93           N  
ATOM   4430  H   ARG A 299     -25.533   7.868  -8.130  1.00  0.93           H  
ATOM   4431  HA  ARG A 299     -25.387   7.805  -5.237  1.00  0.93           H  
ATOM   4432 1HB  ARG A 299     -27.619   7.180  -7.145  1.00  0.93           H  
ATOM   4433 2HB  ARG A 299     -27.778   6.987  -5.401  1.00  0.93           H  
ATOM   4434 1HG  ARG A 299     -27.198   9.384  -5.108  1.00  0.93           H  
ATOM   4435 2HG  ARG A 299     -27.160   9.575  -6.881  1.00  0.93           H  
ATOM   4436 1HD  ARG A 299     -29.498   8.953  -6.979  1.00  0.93           H  
ATOM   4437 2HD  ARG A 299     -29.516   8.687  -5.221  1.00  0.93           H  
ATOM   4438  HE  ARG A 299     -29.554  10.996  -4.833  1.00  0.93           H  
ATOM   4439 1HH1 ARG A 299     -29.124  10.272  -8.266  1.00  0.93           H  
ATOM   4440 2HH1 ARG A 299     -29.468  11.897  -8.795  1.00  0.93           H  
ATOM   4441 1HH2 ARG A 299     -29.994  13.123  -5.539  1.00  0.93           H  
ATOM   4442 2HH2 ARG A 299     -29.987  13.566  -7.248  1.00  0.93           H  
ATOM   4443  N   GLU A 300     -24.802   5.046  -6.678  1.00  0.95           N  
ATOM   4444  CA  GLU A 300     -24.449   3.651  -6.472  1.00  0.95           C  
ATOM   4445  C   GLU A 300     -22.947   3.550  -6.164  1.00  0.95           C  
ATOM   4446  O   GLU A 300     -22.526   2.754  -5.322  1.00  0.95           O  
ATOM   4447  CB  GLU A 300     -24.786   2.826  -7.721  1.00  0.95           C  
ATOM   4448  CG  GLU A 300     -26.275   2.783  -8.069  1.00  0.95           C  
ATOM   4449  CD  GLU A 300     -26.583   1.965  -9.313  1.00  0.95           C  
ATOM   4450  OE1 GLU A 300     -25.664   1.507  -9.951  1.00  0.95           O  
ATOM   4451  OE2 GLU A 300     -27.742   1.797  -9.614  1.00  0.95           O  
ATOM   4452  H   GLU A 300     -24.437   5.499  -7.506  1.00  0.95           H  
ATOM   4453  HA  GLU A 300     -25.005   3.262  -5.620  1.00  0.95           H  
ATOM   4454 1HB  GLU A 300     -24.255   3.240  -8.581  1.00  0.95           H  
ATOM   4455 2HB  GLU A 300     -24.439   1.802  -7.585  1.00  0.95           H  
ATOM   4456 1HG  GLU A 300     -26.822   2.366  -7.225  1.00  0.95           H  
ATOM   4457 2HG  GLU A 300     -26.620   3.807  -8.222  1.00  0.95           H  
ATOM   4458  N   ARG A 301     -22.143   4.386  -6.840  1.00  0.95           N  
ATOM   4459  CA  ARG A 301     -20.687   4.399  -6.683  1.00  0.95           C  
ATOM   4460  C   ARG A 301     -20.267   5.032  -5.355  1.00  0.95           C  
ATOM   4461  O   ARG A 301     -19.362   4.548  -4.670  1.00  0.95           O  
ATOM   4462  CB  ARG A 301     -20.043   5.174  -7.834  1.00  0.95           C  
ATOM   4463  CG  ARG A 301     -20.109   4.463  -9.202  1.00  0.95           C  
ATOM   4464  CD  ARG A 301     -19.318   5.156 -10.296  1.00  0.95           C  
ATOM   4465  NE  ARG A 301     -19.925   6.412 -10.764  1.00  0.95           N  
ATOM   4466  CZ  ARG A 301     -19.434   7.641 -10.492  1.00  0.95           C  
ATOM   4467  NH1 ARG A 301     -18.337   7.757  -9.763  1.00  0.95           N  
ATOM   4468  NH2 ARG A 301     -20.034   8.720 -10.954  1.00  0.95           N  
ATOM   4469  H   ARG A 301     -22.558   5.005  -7.526  1.00  0.95           H  
ATOM   4470  HA  ARG A 301     -20.330   3.370  -6.709  1.00  0.95           H  
ATOM   4471 1HB  ARG A 301     -20.544   6.134  -7.939  1.00  0.95           H  
ATOM   4472 2HB  ARG A 301     -18.998   5.373  -7.603  1.00  0.95           H  
ATOM   4473 1HG  ARG A 301     -19.718   3.453  -9.093  1.00  0.95           H  
ATOM   4474 2HG  ARG A 301     -21.147   4.407  -9.522  1.00  0.95           H  
ATOM   4475 1HD  ARG A 301     -18.318   5.384  -9.926  1.00  0.95           H  
ATOM   4476 2HD  ARG A 301     -19.236   4.486 -11.151  1.00  0.95           H  
ATOM   4477  HE  ARG A 301     -20.766   6.354 -11.325  1.00  0.95           H  
ATOM   4478 1HH1 ARG A 301     -17.875   6.931  -9.417  1.00  0.95           H  
ATOM   4479 2HH1 ARG A 301     -17.933   8.684  -9.542  1.00  0.95           H  
ATOM   4480 1HH2 ARG A 301     -20.882   8.657 -11.541  1.00  0.95           H  
ATOM   4481 2HH2 ARG A 301     -19.655   9.630 -10.743  1.00  0.95           H  
ATOM   4482  N   VAL A 302     -20.940   6.120  -5.003  1.00  0.93           N  
ATOM   4483  CA  VAL A 302     -20.687   6.888  -3.798  1.00  0.93           C  
ATOM   4484  C   VAL A 302     -21.849   6.748  -2.829  1.00  0.93           C  
ATOM   4485  O   VAL A 302     -21.662   6.522  -1.624  1.00  0.93           O  
ATOM   4486  CB  VAL A 302     -20.398   8.341  -4.176  1.00  0.93           C  
ATOM   4487  CG1 VAL A 302     -20.267   9.138  -3.008  1.00  0.93           C  
ATOM   4488  CG2 VAL A 302     -19.095   8.380  -4.925  1.00  0.93           C  
ATOM   4489  H   VAL A 302     -21.675   6.466  -5.610  1.00  0.93           H  
ATOM   4490  HA  VAL A 302     -19.803   6.495  -3.316  1.00  0.93           H  
ATOM   4491  HB  VAL A 302     -21.207   8.741  -4.778  1.00  0.93           H  
ATOM   4492 1HG1 VAL A 302     -20.029  10.136  -3.315  1.00  0.93           H  
ATOM   4493 2HG1 VAL A 302     -21.203   9.125  -2.443  1.00  0.93           H  
ATOM   4494 3HG1 VAL A 302     -19.474   8.727  -2.423  1.00  0.93           H  
ATOM   4495 1HG2 VAL A 302     -18.864   9.386  -5.178  1.00  0.93           H  
ATOM   4496 2HG2 VAL A 302     -18.328   7.993  -4.292  1.00  0.93           H  
ATOM   4497 3HG2 VAL A 302     -19.159   7.783  -5.829  1.00  0.93           H  
ATOM   4498  N   GLY A 303     -23.052   6.911  -3.351  1.00  0.91           N  
ATOM   4499  CA  GLY A 303     -24.234   6.716  -2.541  1.00  0.91           C  
ATOM   4500  C   GLY A 303     -24.269   7.595  -1.319  1.00  0.91           C  
ATOM   4501  O   GLY A 303     -24.041   8.804  -1.404  1.00  0.91           O  
ATOM   4502  H   GLY A 303     -23.144   7.135  -4.341  1.00  0.91           H  
ATOM   4503 1HA  GLY A 303     -25.120   6.916  -3.134  1.00  0.91           H  
ATOM   4504 2HA  GLY A 303     -24.296   5.670  -2.245  1.00  0.91           H  
ATOM   4505  N   ASP A 304     -24.450   6.939  -0.170  1.00  0.87           N  
ATOM   4506  CA  ASP A 304     -24.602   7.540   1.154  1.00  0.87           C  
ATOM   4507  C   ASP A 304     -23.520   8.523   1.588  1.00  0.87           C  
ATOM   4508  O   ASP A 304     -23.739   9.292   2.523  1.00  0.87           O  
ATOM   4509  CB  ASP A 304     -24.689   6.432   2.206  1.00  0.87           C  
ATOM   4510  CG  ASP A 304     -25.997   5.641   2.139  1.00  0.87           C  
ATOM   4511  OD1 ASP A 304     -26.905   6.073   1.465  1.00  0.87           O  
ATOM   4512  OD2 ASP A 304     -26.071   4.608   2.760  1.00  0.87           O  
ATOM   4513  H   ASP A 304     -24.554   5.937  -0.236  1.00  0.87           H  
ATOM   4514  HA  ASP A 304     -25.548   8.082   1.155  1.00  0.87           H  
ATOM   4515 1HB  ASP A 304     -23.853   5.744   2.075  1.00  0.87           H  
ATOM   4516 2HB  ASP A 304     -24.597   6.871   3.200  1.00  0.87           H  
ATOM   4517  N   VAL A 305     -22.345   8.497   0.971  1.00  0.82           N  
ATOM   4518  CA  VAL A 305     -21.326   9.451   1.393  1.00  0.82           C  
ATOM   4519  C   VAL A 305     -21.791  10.883   1.111  1.00  0.82           C  
ATOM   4520  O   VAL A 305     -21.447  11.805   1.852  1.00  0.82           O  
ATOM   4521  CB  VAL A 305     -19.987   9.260   0.697  1.00  0.82           C  
ATOM   4522  CG1 VAL A 305     -19.060  10.421   1.120  1.00  0.82           C  
ATOM   4523  CG2 VAL A 305     -19.410   7.889   1.012  1.00  0.82           C  
ATOM   4524  H   VAL A 305     -22.180   7.851   0.194  1.00  0.82           H  
ATOM   4525  HA  VAL A 305     -21.174   9.338   2.467  1.00  0.82           H  
ATOM   4526  HB  VAL A 305     -20.128   9.343  -0.344  1.00  0.82           H  
ATOM   4527 1HG1 VAL A 305     -18.109  10.354   0.644  1.00  0.82           H  
ATOM   4528 2HG1 VAL A 305     -19.524  11.368   0.850  1.00  0.82           H  
ATOM   4529 3HG1 VAL A 305     -18.911  10.386   2.197  1.00  0.82           H  
ATOM   4530 1HG2 VAL A 305     -18.459   7.763   0.498  1.00  0.82           H  
ATOM   4531 2HG2 VAL A 305     -19.258   7.794   2.084  1.00  0.82           H  
ATOM   4532 3HG2 VAL A 305     -20.111   7.120   0.670  1.00  0.82           H  
ATOM   4533  N   LEU A 306     -22.465  11.077  -0.029  1.00  0.78           N  
ATOM   4534  CA  LEU A 306     -22.940  12.393  -0.447  1.00  0.78           C  
ATOM   4535  C   LEU A 306     -24.460  12.466  -0.348  1.00  0.78           C  
ATOM   4536  O   LEU A 306     -25.159  11.511  -0.679  1.00  0.78           O  
ATOM   4537  CB  LEU A 306     -22.503  12.682  -1.893  1.00  0.78           C  
ATOM   4538  CG  LEU A 306     -20.980  12.678  -2.156  1.00  0.78           C  
ATOM   4539  CD1 LEU A 306     -20.734  12.922  -3.655  1.00  0.78           C  
ATOM   4540  CD2 LEU A 306     -20.294  13.732  -1.306  1.00  0.78           C  
ATOM   4541  H   LEU A 306     -22.748  10.262  -0.574  1.00  0.78           H  
ATOM   4542  HA  LEU A 306     -22.517  13.154   0.211  1.00  0.78           H  
ATOM   4543 1HB  LEU A 306     -22.944  11.923  -2.534  1.00  0.78           H  
ATOM   4544 2HB  LEU A 306     -22.900  13.654  -2.189  1.00  0.78           H  
ATOM   4545  HG  LEU A 306     -20.576  11.720  -1.882  1.00  0.78           H  
ATOM   4546 1HD1 LEU A 306     -19.671  12.907  -3.846  1.00  0.78           H  
ATOM   4547 2HD1 LEU A 306     -21.222  12.139  -4.243  1.00  0.78           H  
ATOM   4548 3HD1 LEU A 306     -21.140  13.894  -3.943  1.00  0.78           H  
ATOM   4549 1HD2 LEU A 306     -19.223  13.704  -1.492  1.00  0.78           H  
ATOM   4550 2HD2 LEU A 306     -20.683  14.723  -1.554  1.00  0.78           H  
ATOM   4551 3HD2 LEU A 306     -20.482  13.531  -0.248  1.00  0.78           H  
ATOM   4552  N   SER A 307     -24.991  13.607   0.055  1.00  0.74           N  
ATOM   4553  CA  SER A 307     -26.435  13.754   0.093  1.00  0.74           C  
ATOM   4554  C   SER A 307     -27.003  13.963  -1.290  1.00  0.74           C  
ATOM   4555  O   SER A 307     -26.275  14.323  -2.218  1.00  0.74           O  
ATOM   4556  CB  SER A 307     -26.796  14.923   0.973  1.00  0.74           C  
ATOM   4557  OG  SER A 307     -26.286  16.116   0.427  1.00  0.74           O  
ATOM   4558  H   SER A 307     -24.394  14.392   0.335  1.00  0.74           H  
ATOM   4559  HA  SER A 307     -26.864  12.841   0.511  1.00  0.74           H  
ATOM   4560 1HB  SER A 307     -27.879  14.993   1.058  1.00  0.74           H  
ATOM   4561 2HB  SER A 307     -26.393  14.774   1.972  1.00  0.74           H  
ATOM   4562  HG  SER A 307     -25.303  16.070   0.602  1.00  0.74           H  
ATOM   4563  N   ASP A 308     -28.319  13.805  -1.432  1.00  0.70           N  
ATOM   4564  CA  ASP A 308     -28.930  14.073  -2.724  1.00  0.70           C  
ATOM   4565  C   ASP A 308     -28.680  15.509  -3.146  1.00  0.70           C  
ATOM   4566  O   ASP A 308     -28.418  15.770  -4.316  1.00  0.70           O  
ATOM   4567  CB  ASP A 308     -30.438  13.802  -2.686  1.00  0.70           C  
ATOM   4568  CG  ASP A 308     -30.814  12.313  -2.681  1.00  0.70           C  
ATOM   4569  OD1 ASP A 308     -29.980  11.490  -3.014  1.00  0.70           O  
ATOM   4570  OD2 ASP A 308     -31.932  12.015  -2.351  1.00  0.70           O  
ATOM   4571  H   ASP A 308     -28.881  13.498  -0.651  1.00  0.70           H  
ATOM   4572  HA  ASP A 308     -28.474  13.414  -3.465  1.00  0.70           H  
ATOM   4573 1HB  ASP A 308     -30.861  14.267  -1.795  1.00  0.70           H  
ATOM   4574 2HB  ASP A 308     -30.911  14.278  -3.546  1.00  0.70           H  
ATOM   4575  N   GLU A 309     -28.721  16.445  -2.196  1.00  0.68           N  
ATOM   4576  CA  GLU A 309     -28.487  17.833  -2.556  1.00  0.68           C  
ATOM   4577  C   GLU A 309     -27.067  18.025  -3.073  1.00  0.68           C  
ATOM   4578  O   GLU A 309     -26.857  18.727  -4.061  1.00  0.68           O  
ATOM   4579  CB  GLU A 309     -28.752  18.756  -1.366  1.00  0.68           C  
ATOM   4580  CG  GLU A 309     -30.224  18.864  -0.972  1.00  0.68           C  
ATOM   4581  CD  GLU A 309     -30.461  19.760   0.225  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309     -29.503  20.213   0.807  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309     -31.602  19.990   0.552  1.00  0.68           O  
ATOM   4584  H   GLU A 309     -28.918  16.190  -1.240  1.00  0.68           H  
ATOM   4585  HA  GLU A 309     -29.177  18.102  -3.357  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309     -28.198  18.390  -0.499  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309     -28.384  19.757  -1.591  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309     -30.787  19.251  -1.821  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309     -30.596  17.864  -0.751  1.00  0.68           H  
ATOM   4590  N   GLU A 310     -26.081  17.370  -2.448  1.00  0.66           N  
ATOM   4591  CA  GLU A 310     -24.708  17.506  -2.940  1.00  0.66           C  
ATOM   4592  C   GLU A 310     -24.571  16.929  -4.343  1.00  0.66           C  
ATOM   4593  O   GLU A 310     -23.891  17.505  -5.194  1.00  0.66           O  
ATOM   4594  CB  GLU A 310     -23.726  16.830  -1.990  1.00  0.66           C  
ATOM   4595  CG  GLU A 310     -23.525  17.561  -0.662  1.00  0.66           C  
ATOM   4596  CD  GLU A 310     -22.808  16.753   0.359  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310     -23.422  15.833   0.866  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310     -21.663  17.026   0.639  1.00  0.66           O  
ATOM   4599  H   GLU A 310     -26.278  16.803  -1.619  1.00  0.66           H  
ATOM   4600  HA  GLU A 310     -24.469  18.566  -2.988  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310     -24.078  15.824  -1.769  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310     -22.755  16.736  -2.478  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310     -22.944  18.450  -0.835  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310     -24.493  17.871  -0.277  1.00  0.66           H  
ATOM   4605  N   ILE A 311     -25.243  15.810  -4.599  1.00  0.65           N  
ATOM   4606  CA  ILE A 311     -25.200  15.198  -5.917  1.00  0.65           C  
ATOM   4607  C   ILE A 311     -25.859  16.103  -6.952  1.00  0.65           C  
ATOM   4608  O   ILE A 311     -25.320  16.284  -8.051  1.00  0.65           O  
ATOM   4609  CB  ILE A 311     -25.783  13.777  -5.900  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311     -24.795  12.884  -5.069  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311     -26.035  13.249  -7.326  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311     -25.296  11.516  -4.746  1.00  0.65           C  
ATOM   4613  H   ILE A 311     -25.779  15.367  -3.848  1.00  0.65           H  
ATOM   4614  HA  ILE A 311     -24.154  15.088  -6.197  1.00  0.65           H  
ATOM   4615  HB  ILE A 311     -26.729  13.789  -5.355  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311     -23.866  12.796  -5.601  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311     -24.599  13.393  -4.121  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311     -26.448  12.243  -7.270  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311     -26.743  13.903  -7.832  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311     -25.116  13.227  -7.887  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311     -24.551  10.978  -4.155  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311     -26.225  11.597  -4.174  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311     -25.474  10.985  -5.671  1.00  0.65           H  
ATOM   4624  N   GLU A 312     -27.008  16.691  -6.613  1.00  0.65           N  
ATOM   4625  CA  GLU A 312     -27.663  17.593  -7.546  1.00  0.65           C  
ATOM   4626  C   GLU A 312     -26.772  18.811  -7.813  1.00  0.65           C  
ATOM   4627  O   GLU A 312     -26.663  19.252  -8.958  1.00  0.65           O  
ATOM   4628  CB  GLU A 312     -29.033  18.022  -7.011  1.00  0.65           C  
ATOM   4629  CG  GLU A 312     -30.124  16.899  -6.978  1.00  0.65           C  
ATOM   4630  CD  GLU A 312     -30.607  16.437  -8.344  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312     -31.000  17.275  -9.120  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312     -30.570  15.239  -8.624  1.00  0.65           O  
ATOM   4633  H   GLU A 312     -27.430  16.503  -5.702  1.00  0.65           H  
ATOM   4634  HA  GLU A 312     -27.807  17.068  -8.485  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312     -28.912  18.387  -5.989  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312     -29.413  18.849  -7.608  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312     -29.709  16.039  -6.462  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312     -30.972  17.255  -6.397  1.00  0.65           H  
ATOM   4639  N   GLN A 313     -26.077  19.314  -6.781  1.00  0.65           N  
ATOM   4640  CA  GLN A 313     -25.164  20.438  -6.979  1.00  0.65           C  
ATOM   4641  C   GLN A 313     -23.982  20.021  -7.835  1.00  0.65           C  
ATOM   4642  O   GLN A 313     -23.507  20.795  -8.670  1.00  0.65           O  
ATOM   4643  CB  GLN A 313     -24.684  21.020  -5.657  1.00  0.65           C  
ATOM   4644  CG  GLN A 313     -25.751  21.761  -4.898  1.00  0.65           C  
ATOM   4645  CD  GLN A 313     -25.255  22.304  -3.586  1.00  0.65           C  
ATOM   4646  OE1 GLN A 313     -24.540  23.322  -3.546  1.00  0.65           O  
ATOM   4647  NE2 GLN A 313     -25.633  21.642  -2.500  1.00  0.65           N  
ATOM   4648  H   GLN A 313     -26.214  18.935  -5.843  1.00  0.65           H  
ATOM   4649  HA  GLN A 313     -25.702  21.223  -7.509  1.00  0.65           H  
ATOM   4650 1HB  GLN A 313     -24.340  20.207  -5.023  1.00  0.65           H  
ATOM   4651 2HB  GLN A 313     -23.841  21.688  -5.827  1.00  0.65           H  
ATOM   4652 1HG  GLN A 313     -26.096  22.593  -5.512  1.00  0.65           H  
ATOM   4653 2HG  GLN A 313     -26.576  21.086  -4.701  1.00  0.65           H  
ATOM   4654 1HE2 GLN A 313     -25.345  21.948  -1.594  1.00  0.65           H  
ATOM   4655 2HE2 GLN A 313     -26.224  20.830  -2.595  1.00  0.65           H  
ATOM   4656  N   CYS A 314     -23.516  18.779  -7.677  1.00  0.64           N  
ATOM   4657  CA  CYS A 314     -22.415  18.334  -8.505  1.00  0.64           C  
ATOM   4658  C   CYS A 314     -22.875  18.385  -9.961  1.00  0.64           C  
ATOM   4659  O   CYS A 314     -22.120  18.828 -10.830  1.00  0.64           O  
ATOM   4660  CB  CYS A 314     -21.964  16.908  -8.139  1.00  0.64           C  
ATOM   4661  SG  CYS A 314     -21.137  16.763  -6.525  1.00  0.64           S  
ATOM   4662  H   CYS A 314     -23.900  18.166  -6.959  1.00  0.64           H  
ATOM   4663  HA  CYS A 314     -21.582  19.016  -8.367  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314     -22.818  16.240  -8.144  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314     -21.270  16.550  -8.899  1.00  0.64           H  
ATOM   4666  HG  CYS A 314     -22.234  17.130  -5.807  1.00  0.64           H  
ATOM   4667  N   LYS A 315     -24.131  17.977 -10.230  1.00  0.64           N  
ATOM   4668  CA  LYS A 315     -24.660  18.034 -11.595  1.00  0.64           C  
ATOM   4669  C   LYS A 315     -24.802  19.456 -12.132  1.00  0.64           C  
ATOM   4670  O   LYS A 315     -24.454  19.720 -13.283  1.00  0.64           O  
ATOM   4671  CB  LYS A 315     -26.021  17.346 -11.705  1.00  0.64           C  
ATOM   4672  CG  LYS A 315     -25.979  15.877 -11.632  1.00  0.64           C  
ATOM   4673  CD  LYS A 315     -27.312  15.267 -12.025  1.00  0.64           C  
ATOM   4674  CE  LYS A 315     -28.310  15.430 -10.937  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315     -29.603  14.772 -11.253  1.00  0.64           N  
ATOM   4676  H   LYS A 315     -24.708  17.600  -9.474  1.00  0.64           H  
ATOM   4677  HA  LYS A 315     -23.963  17.504 -12.244  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315     -26.671  17.696 -10.908  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315     -26.488  17.620 -12.648  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315     -25.248  15.577 -12.325  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315     -25.687  15.552 -10.631  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315     -27.684  15.760 -12.921  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315     -27.197  14.209 -12.238  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315     -27.905  14.988 -10.024  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315     -28.490  16.493 -10.762  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315     -30.211  14.928 -10.429  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315     -30.016  15.182 -12.075  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315     -29.470  13.786 -11.396  1.00  0.64           H  
ATOM   4689  N   GLU A 316     -25.270  20.389 -11.293  1.00  0.64           N  
ATOM   4690  CA  GLU A 316     -25.440  21.782 -11.725  1.00  0.64           C  
ATOM   4691  C   GLU A 316     -24.104  22.402 -12.115  1.00  0.64           C  
ATOM   4692  O   GLU A 316     -24.010  23.206 -13.049  1.00  0.64           O  
ATOM   4693  CB  GLU A 316     -26.067  22.645 -10.618  1.00  0.64           C  
ATOM   4694  CG  GLU A 316     -27.534  22.370 -10.301  1.00  0.64           C  
ATOM   4695  CD  GLU A 316     -28.069  23.241  -9.164  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316     -27.298  23.963  -8.566  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316     -29.249  23.180  -8.903  1.00  0.64           O  
ATOM   4698  H   GLU A 316     -25.552  20.108 -10.352  1.00  0.64           H  
ATOM   4699  HA  GLU A 316     -26.093  21.795 -12.597  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316     -25.501  22.501  -9.696  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316     -25.977  23.696 -10.888  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316     -28.125  22.557 -11.196  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316     -27.649  21.323 -10.039  1.00  0.64           H  
ATOM   4704  N   LEU A 317     -23.072  22.026 -11.376  1.00  0.65           N  
ATOM   4705  CA  LEU A 317     -21.732  22.523 -11.579  1.00  0.65           C  
ATOM   4706  C   LEU A 317     -20.897  21.681 -12.553  1.00  0.65           C  
ATOM   4707  O   LEU A 317     -19.953  22.194 -13.153  1.00  0.65           O  
ATOM   4708  CB  LEU A 317     -21.074  22.631 -10.214  1.00  0.65           C  
ATOM   4709  CG  LEU A 317     -21.771  23.626  -9.278  1.00  0.65           C  
ATOM   4710  CD1 LEU A 317     -21.163  23.565  -7.903  1.00  0.65           C  
ATOM   4711  CD2 LEU A 317     -21.633  25.015  -9.865  1.00  0.65           C  
ATOM   4712  H   LEU A 317     -23.239  21.387 -10.597  1.00  0.65           H  
ATOM   4713  HA  LEU A 317     -21.811  23.526 -11.993  1.00  0.65           H  
ATOM   4714 1HB  LEU A 317     -21.113  21.649  -9.740  1.00  0.65           H  
ATOM   4715 2HB  LEU A 317     -20.035  22.932 -10.335  1.00  0.65           H  
ATOM   4716  HG  LEU A 317     -22.830  23.365  -9.192  1.00  0.65           H  
ATOM   4717 1HD1 LEU A 317     -21.659  24.268  -7.239  1.00  0.65           H  
ATOM   4718 2HD1 LEU A 317     -21.286  22.559  -7.518  1.00  0.65           H  
ATOM   4719 3HD1 LEU A 317     -20.115  23.812  -7.962  1.00  0.65           H  
ATOM   4720 1HD2 LEU A 317     -22.136  25.715  -9.224  1.00  0.65           H  
ATOM   4721 2HD2 LEU A 317     -20.577  25.282  -9.944  1.00  0.65           H  
ATOM   4722 3HD2 LEU A 317     -22.090  25.037 -10.854  1.00  0.65           H  
ATOM   4723  N   GLY A 318     -21.231  20.406 -12.738  1.00  0.66           N  
ATOM   4724  CA  GLY A 318     -20.439  19.528 -13.596  1.00  0.66           C  
ATOM   4725  C   GLY A 318     -19.207  18.975 -12.877  1.00  0.66           C  
ATOM   4726  O   GLY A 318     -18.163  18.742 -13.493  1.00  0.66           O  
ATOM   4727  H   GLY A 318     -22.021  20.007 -12.242  1.00  0.66           H  
ATOM   4728 1HA  GLY A 318     -21.071  18.696 -13.908  1.00  0.66           H  
ATOM   4729 2HA  GLY A 318     -20.143  20.059 -14.497  1.00  0.66           H  
ATOM   4730  N   ILE A 319     -19.320  18.837 -11.561  1.00  0.69           N  
ATOM   4731  CA  ILE A 319     -18.253  18.316 -10.711  1.00  0.69           C  
ATOM   4732  C   ILE A 319     -18.240  16.805 -10.791  1.00  0.69           C  
ATOM   4733  O   ILE A 319     -19.288  16.161 -10.709  1.00  0.69           O  
ATOM   4734  CB  ILE A 319     -18.422  18.793  -9.265  1.00  0.69           C  
ATOM   4735  CG1 ILE A 319     -18.269  20.299  -9.227  1.00  0.69           C  
ATOM   4736  CG2 ILE A 319     -17.444  18.123  -8.317  1.00  0.69           C  
ATOM   4737  CD1 ILE A 319     -18.673  20.887  -7.948  1.00  0.69           C  
ATOM   4738  H   ILE A 319     -20.228  19.049 -11.149  1.00  0.69           H  
ATOM   4739  HA  ILE A 319     -17.295  18.682 -11.080  1.00  0.69           H  
ATOM   4740  HB  ILE A 319     -19.420  18.560  -8.943  1.00  0.69           H  
ATOM   4741 1HG1 ILE A 319     -17.228  20.548  -9.390  1.00  0.69           H  
ATOM   4742 2HG1 ILE A 319     -18.858  20.737 -10.025  1.00  0.69           H  
ATOM   4743 1HG2 ILE A 319     -17.623  18.493  -7.313  1.00  0.69           H  
ATOM   4744 2HG2 ILE A 319     -17.582  17.040  -8.332  1.00  0.69           H  
ATOM   4745 3HG2 ILE A 319     -16.429  18.361  -8.620  1.00  0.69           H  
ATOM   4746 1HD1 ILE A 319     -18.533  21.962  -7.968  1.00  0.69           H  
ATOM   4747 2HD1 ILE A 319     -19.717  20.663  -7.779  1.00  0.69           H  
ATOM   4748 3HD1 ILE A 319     -18.073  20.457  -7.162  1.00  0.69           H  
ATOM   4749  N   ARG A 320     -17.064  16.250 -11.013  1.00  0.74           N  
ATOM   4750  CA  ARG A 320     -16.889  14.822 -11.156  1.00  0.74           C  
ATOM   4751  C   ARG A 320     -16.568  14.230  -9.800  1.00  0.74           C  
ATOM   4752  O   ARG A 320     -15.991  14.917  -8.954  1.00  0.74           O  
ATOM   4753  CB  ARG A 320     -15.785  14.538 -12.138  1.00  0.74           C  
ATOM   4754  CG  ARG A 320     -16.123  14.878 -13.582  1.00  0.74           C  
ATOM   4755  CD  ARG A 320     -15.740  16.298 -13.918  1.00  0.74           C  
ATOM   4756  NE  ARG A 320     -16.076  16.681 -15.312  1.00  0.74           N  
ATOM   4757  CZ  ARG A 320     -15.311  16.435 -16.408  1.00  0.74           C  
ATOM   4758  NH1 ARG A 320     -14.178  15.785 -16.283  1.00  0.74           N  
ATOM   4759  NH2 ARG A 320     -15.686  16.850 -17.617  1.00  0.74           N  
ATOM   4760  H   ARG A 320     -16.241  16.840 -11.057  1.00  0.74           H  
ATOM   4761  HA  ARG A 320     -17.813  14.387 -11.527  1.00  0.74           H  
ATOM   4762 1HB  ARG A 320     -14.932  15.128 -11.869  1.00  0.74           H  
ATOM   4763 2HB  ARG A 320     -15.514  13.526 -12.066  1.00  0.74           H  
ATOM   4764 1HG  ARG A 320     -15.603  14.200 -14.252  1.00  0.74           H  
ATOM   4765 2HG  ARG A 320     -17.189  14.778 -13.708  1.00  0.74           H  
ATOM   4766 1HD  ARG A 320     -16.257  16.980 -13.244  1.00  0.74           H  
ATOM   4767 2HD  ARG A 320     -14.663  16.419 -13.782  1.00  0.74           H  
ATOM   4768  HE  ARG A 320     -16.936  17.203 -15.450  1.00  0.74           H  
ATOM   4769 1HH1 ARG A 320     -13.881  15.466 -15.375  1.00  0.74           H  
ATOM   4770 2HH1 ARG A 320     -13.602  15.614 -17.102  1.00  0.74           H  
ATOM   4771 1HH2 ARG A 320     -16.565  17.380 -17.769  1.00  0.74           H  
ATOM   4772 2HH2 ARG A 320     -15.089  16.667 -18.414  1.00  0.74           H  
ATOM   4773  N   VAL A 321     -17.009  12.999  -9.547  1.00  0.81           N  
ATOM   4774  CA  VAL A 321     -16.759  12.413  -8.242  1.00  0.81           C  
ATOM   4775  C   VAL A 321     -16.167  11.001  -8.273  1.00  0.81           C  
ATOM   4776  O   VAL A 321     -16.755  10.078  -8.852  1.00  0.81           O  
ATOM   4777  CB  VAL A 321     -18.055  12.389  -7.418  1.00  0.81           C  
ATOM   4778  CG1 VAL A 321     -17.755  11.786  -6.098  1.00  0.81           C  
ATOM   4779  CG2 VAL A 321     -18.613  13.787  -7.264  1.00  0.81           C  
ATOM   4780  H   VAL A 321     -17.429  12.455 -10.285  1.00  0.81           H  
ATOM   4781  HA  VAL A 321     -16.063  13.057  -7.728  1.00  0.81           H  
ATOM   4782  HB  VAL A 321     -18.775  11.774  -7.907  1.00  0.81           H  
ATOM   4783 1HG1 VAL A 321     -18.650  11.746  -5.505  1.00  0.81           H  
ATOM   4784 2HG1 VAL A 321     -17.364  10.784  -6.236  1.00  0.81           H  
ATOM   4785 3HG1 VAL A 321     -17.012  12.392  -5.599  1.00  0.81           H  
ATOM   4786 1HG2 VAL A 321     -19.513  13.766  -6.660  1.00  0.81           H  
ATOM   4787 2HG2 VAL A 321     -17.866  14.368  -6.785  1.00  0.81           H  
ATOM   4788 3HG2 VAL A 321     -18.846  14.221  -8.233  1.00  0.81           H  
ATOM   4789  N   ASP A 322     -14.997  10.843  -7.636  1.00  0.90           N  
ATOM   4790  CA  ASP A 322     -14.327   9.545  -7.528  1.00  0.90           C  
ATOM   4791  C   ASP A 322     -14.505   8.987  -6.116  1.00  0.90           C  
ATOM   4792  O   ASP A 322     -14.996   9.685  -5.227  1.00  0.90           O  
ATOM   4793  CB  ASP A 322     -12.833   9.645  -7.892  1.00  0.90           C  
ATOM   4794  CG  ASP A 322     -12.239   8.290  -8.424  1.00  0.90           C  
ATOM   4795  OD1 ASP A 322     -12.791   7.272  -8.148  1.00  0.90           O  
ATOM   4796  OD2 ASP A 322     -11.288   8.301  -9.174  1.00  0.90           O  
ATOM   4797  H   ASP A 322     -14.590  11.663  -7.188  1.00  0.90           H  
ATOM   4798  HA  ASP A 322     -14.795   8.851  -8.227  1.00  0.90           H  
ATOM   4799 1HB  ASP A 322     -12.679  10.431  -8.620  1.00  0.90           H  
ATOM   4800 2HB  ASP A 322     -12.276   9.929  -7.000  1.00  0.90           H  
ATOM   4801  N   ARG A 323     -14.080   7.744  -5.911  1.00  0.98           N  
ATOM   4802  CA  ARG A 323     -14.137   7.104  -4.602  1.00  0.98           C  
ATOM   4803  C   ARG A 323     -13.105   5.998  -4.417  1.00  0.98           C  
ATOM   4804  O   ARG A 323     -12.889   5.167  -5.303  1.00  0.98           O  
ATOM   4805  CB  ARG A 323     -15.501   6.526  -4.325  1.00  0.98           C  
ATOM   4806  CG  ARG A 323     -15.644   5.929  -2.925  1.00  0.98           C  
ATOM   4807  CD  ARG A 323     -17.001   5.508  -2.655  1.00  0.98           C  
ATOM   4808  NE  ARG A 323     -17.162   5.008  -1.313  1.00  0.98           N  
ATOM   4809  CZ  ARG A 323     -18.263   4.387  -0.864  1.00  0.98           C  
ATOM   4810  NH1 ARG A 323     -19.276   4.172  -1.677  1.00  0.98           N  
ATOM   4811  NH2 ARG A 323     -18.327   3.989   0.398  1.00  0.98           N  
ATOM   4812  H   ARG A 323     -13.685   7.246  -6.706  1.00  0.98           H  
ATOM   4813  HA  ARG A 323     -13.940   7.865  -3.850  1.00  0.98           H  
ATOM   4814 1HB  ARG A 323     -16.234   7.303  -4.435  1.00  0.98           H  
ATOM   4815 2HB  ARG A 323     -15.730   5.748  -5.050  1.00  0.98           H  
ATOM   4816 1HG  ARG A 323     -15.024   5.039  -2.844  1.00  0.98           H  
ATOM   4817 2HG  ARG A 323     -15.334   6.654  -2.172  1.00  0.98           H  
ATOM   4818 1HD  ARG A 323     -17.649   6.356  -2.773  1.00  0.98           H  
ATOM   4819 2HD  ARG A 323     -17.281   4.725  -3.349  1.00  0.98           H  
ATOM   4820  HE  ARG A 323     -16.400   5.151  -0.665  1.00  0.98           H  
ATOM   4821 1HH1 ARG A 323     -19.230   4.461  -2.671  1.00  0.98           H  
ATOM   4822 2HH1 ARG A 323     -20.105   3.708  -1.343  1.00  0.98           H  
ATOM   4823 1HH2 ARG A 323     -17.547   4.153   1.020  1.00  0.98           H  
ATOM   4824 2HH2 ARG A 323     -19.155   3.522   0.736  1.00  0.98           H  
ATOM   4825  N   ASP A 324     -12.540   5.954  -3.218  1.00  1.05           N  
ATOM   4826  CA  ASP A 324     -11.574   4.947  -2.827  1.00  1.05           C  
ATOM   4827  C   ASP A 324     -11.813   4.571  -1.367  1.00  1.05           C  
ATOM   4828  O   ASP A 324     -12.655   5.166  -0.692  1.00  1.05           O  
ATOM   4829  CB  ASP A 324     -10.158   5.526  -3.036  1.00  1.05           C  
ATOM   4830  CG  ASP A 324      -9.046   4.498  -3.235  1.00  1.05           C  
ATOM   4831  OD1 ASP A 324      -9.239   3.368  -2.863  1.00  1.05           O  
ATOM   4832  OD2 ASP A 324      -8.005   4.867  -3.745  1.00  1.05           O  
ATOM   4833  H   ASP A 324     -12.771   6.692  -2.553  1.00  1.05           H  
ATOM   4834  HA  ASP A 324     -11.707   4.059  -3.446  1.00  1.05           H  
ATOM   4835 1HB  ASP A 324     -10.172   6.186  -3.906  1.00  1.05           H  
ATOM   4836 2HB  ASP A 324      -9.906   6.143  -2.173  1.00  1.05           H  
ATOM   4837  N   ASP A 325     -11.036   3.623  -0.854  1.00  1.08           N  
ATOM   4838  CA  ASP A 325     -11.187   3.186   0.543  1.00  1.08           C  
ATOM   4839  C   ASP A 325     -10.978   4.328   1.535  1.00  1.08           C  
ATOM   4840  O   ASP A 325     -11.510   4.312   2.644  1.00  1.08           O  
ATOM   4841  CB  ASP A 325     -10.219   2.045   0.891  1.00  1.08           C  
ATOM   4842  CG  ASP A 325     -10.604   0.660   0.306  1.00  1.08           C  
ATOM   4843  OD1 ASP A 325     -11.709   0.503  -0.169  1.00  1.08           O  
ATOM   4844  OD2 ASP A 325      -9.787  -0.236   0.382  1.00  1.08           O  
ATOM   4845  H   ASP A 325     -10.343   3.198  -1.475  1.00  1.08           H  
ATOM   4846  HA  ASP A 325     -12.203   2.813   0.671  1.00  1.08           H  
ATOM   4847 1HB  ASP A 325      -9.225   2.305   0.520  1.00  1.08           H  
ATOM   4848 2HB  ASP A 325     -10.144   1.959   1.974  1.00  1.08           H  
ATOM   4849  N   GLU A 326     -10.177   5.304   1.132  1.00  1.06           N  
ATOM   4850  CA  GLU A 326      -9.837   6.451   1.953  1.00  1.06           C  
ATOM   4851  C   GLU A 326     -10.779   7.656   1.816  1.00  1.06           C  
ATOM   4852  O   GLU A 326     -10.547   8.677   2.460  1.00  1.06           O  
ATOM   4853  CB  GLU A 326      -8.395   6.841   1.658  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -7.415   5.763   2.110  1.00  1.06           C  
ATOM   4855  CD  GLU A 326      -5.984   6.016   1.783  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326      -5.699   6.863   0.968  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -5.155   5.355   2.364  1.00  1.06           O  
ATOM   4858  H   GLU A 326      -9.791   5.239   0.202  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -9.881   6.130   2.994  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326      -8.276   6.984   0.590  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326      -8.146   7.783   2.156  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -7.506   5.649   3.189  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -7.715   4.819   1.653  1.00  1.06           H  
ATOM   4864  N   GLY A 327     -11.817   7.574   0.967  1.00  1.01           N  
ATOM   4865  CA  GLY A 327     -12.732   8.717   0.837  1.00  1.01           C  
ATOM   4866  C   GLY A 327     -13.268   9.001  -0.574  1.00  1.01           C  
ATOM   4867  O   GLY A 327     -13.061   8.250  -1.531  1.00  1.01           O  
ATOM   4868  H   GLY A 327     -12.000   6.714   0.452  1.00  1.01           H  
ATOM   4869 1HA  GLY A 327     -13.579   8.561   1.506  1.00  1.01           H  
ATOM   4870 2HA  GLY A 327     -12.233   9.614   1.204  1.00  1.01           H  
ATOM   4871  N   VAL A 328     -13.974  10.125  -0.678  1.00  0.93           N  
ATOM   4872  CA  VAL A 328     -14.614  10.603  -1.899  1.00  0.93           C  
ATOM   4873  C   VAL A 328     -13.985  11.897  -2.367  1.00  0.93           C  
ATOM   4874  O   VAL A 328     -13.657  12.776  -1.565  1.00  0.93           O  
ATOM   4875  CB  VAL A 328     -16.123  10.748  -1.672  1.00  0.93           C  
ATOM   4876  CG1 VAL A 328     -16.822  11.381  -2.834  1.00  0.93           C  
ATOM   4877  CG2 VAL A 328     -16.680   9.369  -1.507  1.00  0.93           C  
ATOM   4878  H   VAL A 328     -14.115  10.694   0.157  1.00  0.93           H  
ATOM   4879  HA  VAL A 328     -14.470   9.859  -2.681  1.00  0.93           H  
ATOM   4880  HB  VAL A 328     -16.302  11.357  -0.783  1.00  0.93           H  
ATOM   4881 1HG1 VAL A 328     -17.889  11.438  -2.630  1.00  0.93           H  
ATOM   4882 2HG1 VAL A 328     -16.430  12.379  -2.992  1.00  0.93           H  
ATOM   4883 3HG1 VAL A 328     -16.651  10.774  -3.713  1.00  0.93           H  
ATOM   4884 1HG2 VAL A 328     -17.725   9.433  -1.347  1.00  0.93           H  
ATOM   4885 2HG2 VAL A 328     -16.485   8.809  -2.411  1.00  0.93           H  
ATOM   4886 3HG2 VAL A 328     -16.211   8.876  -0.661  1.00  0.93           H  
ATOM   4887  N   ARG A 329     -13.736  11.995  -3.663  1.00  0.86           N  
ATOM   4888  CA  ARG A 329     -13.115  13.202  -4.182  1.00  0.86           C  
ATOM   4889  C   ARG A 329     -13.965  13.883  -5.219  1.00  0.86           C  
ATOM   4890  O   ARG A 329     -14.339  13.282  -6.224  1.00  0.86           O  
ATOM   4891  CB  ARG A 329     -11.762  12.911  -4.821  1.00  0.86           C  
ATOM   4892  CG  ARG A 329     -11.097  14.140  -5.416  1.00  0.86           C  
ATOM   4893  CD  ARG A 329      -9.753  13.864  -6.033  1.00  0.86           C  
ATOM   4894  NE  ARG A 329      -8.803  13.451  -5.038  1.00  0.86           N  
ATOM   4895  CZ  ARG A 329      -8.279  12.229  -4.907  1.00  0.86           C  
ATOM   4896  NH1 ARG A 329      -8.549  11.267  -5.766  1.00  0.86           N  
ATOM   4897  NH2 ARG A 329      -7.501  12.054  -3.876  1.00  0.86           N  
ATOM   4898  H   ARG A 329     -14.037  11.237  -4.278  1.00  0.86           H  
ATOM   4899  HA  ARG A 329     -12.962  13.903  -3.362  1.00  0.86           H  
ATOM   4900 1HB  ARG A 329     -11.086  12.494  -4.074  1.00  0.86           H  
ATOM   4901 2HB  ARG A 329     -11.882  12.174  -5.612  1.00  0.86           H  
ATOM   4902 1HG  ARG A 329     -11.739  14.579  -6.179  1.00  0.86           H  
ATOM   4903 2HG  ARG A 329     -10.968  14.856  -4.606  1.00  0.86           H  
ATOM   4904 1HD  ARG A 329      -9.849  13.064  -6.766  1.00  0.86           H  
ATOM   4905 2HD  ARG A 329      -9.374  14.756  -6.527  1.00  0.86           H  
ATOM   4906  HE  ARG A 329      -8.550  14.105  -4.294  1.00  0.86           H  
ATOM   4907 1HH1 ARG A 329      -9.163  11.450  -6.540  1.00  0.86           H  
ATOM   4908 2HH1 ARG A 329      -8.128  10.333  -5.651  1.00  0.86           H  
ATOM   4909 1HH2 ARG A 329      -7.378  12.852  -3.248  1.00  0.86           H  
ATOM   4910 2HH2 ARG A 329      -7.079  11.156  -3.632  1.00  0.86           H  
ATOM   4911  N   LEU A 330     -14.237  15.157  -4.973  1.00  0.80           N  
ATOM   4912  CA  LEU A 330     -15.007  15.984  -5.881  1.00  0.80           C  
ATOM   4913  C   LEU A 330     -14.016  16.802  -6.663  1.00  0.80           C  
ATOM   4914  O   LEU A 330     -13.111  17.414  -6.085  1.00  0.80           O  
ATOM   4915  CB  LEU A 330     -15.958  16.910  -5.120  1.00  0.80           C  
ATOM   4916  CG  LEU A 330     -17.334  16.350  -4.720  1.00  0.80           C  
ATOM   4917  CD1 LEU A 330     -17.134  15.097  -3.902  1.00  0.80           C  
ATOM   4918  CD2 LEU A 330     -18.108  17.404  -3.947  1.00  0.80           C  
ATOM   4919  H   LEU A 330     -13.876  15.581  -4.116  1.00  0.80           H  
ATOM   4920  HA  LEU A 330     -15.570  15.354  -6.562  1.00  0.80           H  
ATOM   4921 1HB  LEU A 330     -15.460  17.224  -4.201  1.00  0.80           H  
ATOM   4922 2HB  LEU A 330     -16.118  17.777  -5.721  1.00  0.80           H  
ATOM   4923  HG  LEU A 330     -17.900  16.114  -5.596  1.00  0.80           H  
ATOM   4924 1HD1 LEU A 330     -18.098  14.693  -3.613  1.00  0.80           H  
ATOM   4925 2HD1 LEU A 330     -16.606  14.372  -4.491  1.00  0.80           H  
ATOM   4926 3HD1 LEU A 330     -16.550  15.327  -3.017  1.00  0.80           H  
ATOM   4927 1HD2 LEU A 330     -19.088  17.007  -3.667  1.00  0.80           H  
ATOM   4928 2HD2 LEU A 330     -17.555  17.678  -3.048  1.00  0.80           H  
ATOM   4929 3HD2 LEU A 330     -18.245  18.283  -4.570  1.00  0.80           H  
ATOM   4930  N   LEU A 331     -14.151  16.806  -7.973  1.00  0.77           N  
ATOM   4931  CA  LEU A 331     -13.186  17.540  -8.756  1.00  0.77           C  
ATOM   4932  C   LEU A 331     -13.754  18.156 -10.017  1.00  0.77           C  
ATOM   4933  O   LEU A 331     -14.672  17.625 -10.643  1.00  0.77           O  
ATOM   4934  CB  LEU A 331     -12.063  16.573  -9.118  1.00  0.77           C  
ATOM   4935  CG  LEU A 331     -12.474  15.388  -9.992  1.00  0.77           C  
ATOM   4936  CD1 LEU A 331     -12.251  15.771 -11.442  1.00  0.77           C  
ATOM   4937  CD2 LEU A 331     -11.686  14.146  -9.594  1.00  0.77           C  
ATOM   4938  H   LEU A 331     -14.896  16.271  -8.413  1.00  0.77           H  
ATOM   4939  HA  LEU A 331     -12.793  18.326  -8.136  1.00  0.77           H  
ATOM   4940 1HB  LEU A 331     -11.310  17.139  -9.659  1.00  0.77           H  
ATOM   4941 2HB  LEU A 331     -11.609  16.190  -8.205  1.00  0.77           H  
ATOM   4942  HG  LEU A 331     -13.532  15.188  -9.855  1.00  0.77           H  
ATOM   4943 1HD1 LEU A 331     -12.543  14.951 -12.090  1.00  0.77           H  
ATOM   4944 2HD1 LEU A 331     -12.833  16.654 -11.689  1.00  0.77           H  
ATOM   4945 3HD1 LEU A 331     -11.191  15.986 -11.572  1.00  0.77           H  
ATOM   4946 1HD2 LEU A 331     -11.989  13.306 -10.217  1.00  0.77           H  
ATOM   4947 2HD2 LEU A 331     -10.617  14.340  -9.727  1.00  0.77           H  
ATOM   4948 3HD2 LEU A 331     -11.889  13.913  -8.550  1.00  0.77           H  
ATOM   4949  N   LYS A 332     -13.159  19.254 -10.448  1.00  0.76           N  
ATOM   4950  CA  LYS A 332     -13.591  19.827 -11.708  1.00  0.76           C  
ATOM   4951  C   LYS A 332     -12.433  20.418 -12.474  1.00  0.76           C  
ATOM   4952  O   LYS A 332     -11.599  21.144 -11.922  1.00  0.76           O  
ATOM   4953  CB  LYS A 332     -14.687  20.851 -11.482  1.00  0.76           C  
ATOM   4954  CG  LYS A 332     -15.358  21.360 -12.756  1.00  0.76           C  
ATOM   4955  CD  LYS A 332     -16.660  22.121 -12.456  1.00  0.76           C  
ATOM   4956  CE  LYS A 332     -17.144  22.837 -13.673  1.00  0.76           C  
ATOM   4957  NZ  LYS A 332     -17.836  21.989 -14.639  1.00  0.76           N  
ATOM   4958  H   LYS A 332     -12.430  19.681  -9.871  1.00  0.76           H  
ATOM   4959  HA  LYS A 332     -14.006  19.031 -12.330  1.00  0.76           H  
ATOM   4960 1HB  LYS A 332     -15.454  20.424 -10.851  1.00  0.76           H  
ATOM   4961 2HB  LYS A 332     -14.270  21.702 -10.957  1.00  0.76           H  
ATOM   4962 1HG  LYS A 332     -14.676  22.007 -13.299  1.00  0.76           H  
ATOM   4963 2HG  LYS A 332     -15.604  20.510 -13.394  1.00  0.76           H  
ATOM   4964 1HD  LYS A 332     -17.428  21.409 -12.159  1.00  0.76           H  
ATOM   4965 2HD  LYS A 332     -16.545  22.817 -11.680  1.00  0.76           H  
ATOM   4966 1HE  LYS A 332     -17.793  23.661 -13.382  1.00  0.76           H  
ATOM   4967 2HE  LYS A 332     -16.306  23.212 -14.127  1.00  0.76           H  
ATOM   4968 1HZ  LYS A 332     -18.112  22.541 -15.438  1.00  0.76           H  
ATOM   4969 2HZ  LYS A 332     -17.253  21.217 -14.938  1.00  0.76           H  
ATOM   4970 3HZ  LYS A 332     -18.670  21.659 -14.171  1.00  0.76           H  
ATOM   4971  N   TYR A 333     -12.364  20.075 -13.751  1.00  0.76           N  
ATOM   4972  CA  TYR A 333     -11.279  20.542 -14.587  1.00  0.76           C  
ATOM   4973  C   TYR A 333     -11.628  21.759 -15.406  1.00  0.76           C  
ATOM   4974  O   TYR A 333     -12.734  21.857 -15.964  1.00  0.76           O  
ATOM   4975  CB  TYR A 333     -10.852  19.447 -15.561  1.00  0.76           C  
ATOM   4976  CG  TYR A 333     -10.208  18.274 -14.943  1.00  0.76           C  
ATOM   4977  CD1 TYR A 333     -10.877  17.067 -14.786  1.00  0.76           C  
ATOM   4978  CD2 TYR A 333      -8.946  18.404 -14.523  1.00  0.76           C  
ATOM   4979  CE1 TYR A 333     -10.215  15.997 -14.196  1.00  0.76           C  
ATOM   4980  CE2 TYR A 333      -8.295  17.362 -13.949  1.00  0.76           C  
ATOM   4981  CZ  TYR A 333      -8.904  16.171 -13.774  1.00  0.76           C  
ATOM   4982  OH  TYR A 333      -8.206  15.168 -13.143  1.00  0.76           O  
ATOM   4983  H   TYR A 333     -13.075  19.478 -14.151  1.00  0.76           H  
ATOM   4984  HA  TYR A 333     -10.434  20.804 -13.951  1.00  0.76           H  
ATOM   4985 1HB  TYR A 333     -11.726  19.100 -16.119  1.00  0.76           H  
ATOM   4986 2HB  TYR A 333     -10.157  19.872 -16.292  1.00  0.76           H  
ATOM   4987  HD1 TYR A 333     -11.904  16.964 -15.120  1.00  0.76           H  
ATOM   4988  HD2 TYR A 333      -8.442  19.362 -14.642  1.00  0.76           H  
ATOM   4989  HE1 TYR A 333     -10.719  15.043 -14.055  1.00  0.76           H  
ATOM   4990  HE2 TYR A 333      -7.268  17.491 -13.607  1.00  0.76           H  
ATOM   4991  HH  TYR A 333      -7.661  15.586 -12.424  1.00  0.76           H  
ATOM   4992  N   THR A 334     -10.653  22.650 -15.505  1.00  0.78           N  
ATOM   4993  CA  THR A 334     -10.735  23.797 -16.377  1.00  0.78           C  
ATOM   4994  C   THR A 334     -10.285  23.399 -17.767  1.00  0.78           C  
ATOM   4995  O   THR A 334      -9.620  22.378 -17.949  1.00  0.78           O  
ATOM   4996  CB  THR A 334      -9.899  24.975 -15.844  1.00  0.78           C  
ATOM   4997  OG1 THR A 334      -8.542  24.556 -15.709  1.00  0.78           O  
ATOM   4998  CG2 THR A 334     -10.427  25.488 -14.507  1.00  0.78           C  
ATOM   4999  H   THR A 334      -9.801  22.520 -14.960  1.00  0.78           H  
ATOM   5000  HA  THR A 334     -11.755  24.120 -16.420  1.00  0.78           H  
ATOM   5001  HB  THR A 334      -9.936  25.791 -16.569  1.00  0.78           H  
ATOM   5002  HG1 THR A 334      -8.547  23.739 -15.156  1.00  0.78           H  
ATOM   5003 1HG2 THR A 334      -9.817  26.320 -14.167  1.00  0.78           H  
ATOM   5004 2HG2 THR A 334     -11.447  25.827 -14.645  1.00  0.78           H  
ATOM   5005 3HG2 THR A 334     -10.395  24.688 -13.768  1.00  0.78           H  
ATOM   5006  N   GLN A 335     -10.611  24.224 -18.738  1.00  0.83           N  
ATOM   5007  CA  GLN A 335     -10.192  23.984 -20.105  1.00  0.83           C  
ATOM   5008  C   GLN A 335      -8.747  24.430 -20.237  1.00  0.83           C  
ATOM   5009  O   GLN A 335      -8.298  25.236 -19.424  1.00  0.83           O  
ATOM   5010  CB  GLN A 335     -11.090  24.743 -21.088  1.00  0.83           C  
ATOM   5011  CG  GLN A 335     -12.518  24.266 -21.109  1.00  0.83           C  
ATOM   5012  CD  GLN A 335     -13.378  24.987 -22.140  1.00  0.83           C  
ATOM   5013  OE1 GLN A 335     -12.870  25.420 -23.180  1.00  0.83           O  
ATOM   5014  NE2 GLN A 335     -14.677  25.110 -21.879  1.00  0.83           N  
ATOM   5015  H   GLN A 335     -11.175  25.043 -18.514  1.00  0.83           H  
ATOM   5016  HA  GLN A 335     -10.282  22.918 -20.296  1.00  0.83           H  
ATOM   5017 1HB  GLN A 335     -11.111  25.797 -20.801  1.00  0.83           H  
ATOM   5018 2HB  GLN A 335     -10.692  24.697 -22.092  1.00  0.83           H  
ATOM   5019 1HG  GLN A 335     -12.542  23.198 -21.312  1.00  0.83           H  
ATOM   5020 2HG  GLN A 335     -12.924  24.468 -20.136  1.00  0.83           H  
ATOM   5021 1HE2 GLN A 335     -15.280  25.568 -22.531  1.00  0.83           H  
ATOM   5022 2HE2 GLN A 335     -15.070  24.738 -21.017  1.00  0.83           H  
ATOM   5023  N   PRO A 336      -7.979  23.936 -21.221  1.00  0.90           N  
ATOM   5024  CA  PRO A 336      -6.637  24.394 -21.485  1.00  0.90           C  
ATOM   5025  C   PRO A 336      -6.685  25.901 -21.583  1.00  0.90           C  
ATOM   5026  O   PRO A 336      -7.602  26.468 -22.180  1.00  0.90           O  
ATOM   5027  CB  PRO A 336      -6.308  23.708 -22.794  1.00  0.90           C  
ATOM   5028  CG  PRO A 336      -7.116  22.422 -22.747  1.00  0.90           C  
ATOM   5029  CD  PRO A 336      -8.425  22.817 -22.081  1.00  0.90           C  
ATOM   5030  HA  PRO A 336      -5.962  24.075 -20.686  1.00  0.90           H  
ATOM   5031 1HB  PRO A 336      -6.558  24.363 -23.644  1.00  0.90           H  
ATOM   5032 2HB  PRO A 336      -5.243  23.534 -22.822  1.00  0.90           H  
ATOM   5033 1HG  PRO A 336      -7.254  22.021 -23.764  1.00  0.90           H  
ATOM   5034 2HG  PRO A 336      -6.570  21.655 -22.173  1.00  0.90           H  
ATOM   5035 1HD  PRO A 336      -9.156  23.148 -22.827  1.00  0.90           H  
ATOM   5036 2HD  PRO A 336      -8.776  21.960 -21.488  1.00  0.90           H  
ATOM   5037  N   ILE A 337      -5.697  26.527 -20.971  1.00  1.00           N  
ATOM   5038  CA  ILE A 337      -5.684  27.968 -20.826  1.00  1.00           C  
ATOM   5039  C   ILE A 337      -4.930  28.763 -21.889  1.00  1.00           C  
ATOM   5040  O   ILE A 337      -5.414  29.801 -22.343  1.00  1.00           O  
ATOM   5041  CB  ILE A 337      -5.123  28.266 -19.445  1.00  1.00           C  
ATOM   5042  CG1 ILE A 337      -6.043  27.606 -18.449  1.00  1.00           C  
ATOM   5043  CG2 ILE A 337      -5.072  29.771 -19.214  1.00  1.00           C  
ATOM   5044  CD1 ILE A 337      -5.541  27.613 -17.096  1.00  1.00           C  
ATOM   5045  H   ILE A 337      -4.975  25.968 -20.516  1.00  1.00           H  
ATOM   5046  HA  ILE A 337      -6.720  28.301 -20.843  1.00  1.00           H  
ATOM   5047  HB  ILE A 337      -4.130  27.825 -19.337  1.00  1.00           H  
ATOM   5048 1HG1 ILE A 337      -7.011  28.087 -18.484  1.00  1.00           H  
ATOM   5049 2HG1 ILE A 337      -6.172  26.562 -18.737  1.00  1.00           H  
ATOM   5050 1HG2 ILE A 337      -4.704  29.977 -18.230  1.00  1.00           H  
ATOM   5051 2HG2 ILE A 337      -4.417  30.231 -19.950  1.00  1.00           H  
ATOM   5052 3HG2 ILE A 337      -6.074  30.185 -19.316  1.00  1.00           H  
ATOM   5053 1HD1 ILE A 337      -6.257  27.107 -16.450  1.00  1.00           H  
ATOM   5054 2HD1 ILE A 337      -4.576  27.105 -17.053  1.00  1.00           H  
ATOM   5055 3HD1 ILE A 337      -5.442  28.626 -16.810  1.00  1.00           H  
ATOM   5056  N   GLY A 338      -3.721  28.338 -22.234  1.00  1.10           N  
ATOM   5057  CA  GLY A 338      -2.923  29.097 -23.188  1.00  1.10           C  
ATOM   5058  C   GLY A 338      -3.237  28.705 -24.625  1.00  1.10           C  
ATOM   5059  O   GLY A 338      -4.175  27.955 -24.884  1.00  1.10           O  
ATOM   5060  H   GLY A 338      -3.361  27.479 -21.843  1.00  1.10           H  
ATOM   5061 1HA  GLY A 338      -3.102  30.163 -23.049  1.00  1.10           H  
ATOM   5062 2HA  GLY A 338      -1.870  28.925 -22.993  1.00  1.10           H  
ATOM   5063  N   GLU A 339      -2.420  29.197 -25.559  1.00  1.17           N  
ATOM   5064  CA  GLU A 339      -2.607  28.922 -26.987  1.00  1.17           C  
ATOM   5065  C   GLU A 339      -2.466  27.442 -27.334  1.00  1.17           C  
ATOM   5066  O   GLU A 339      -3.109  26.943 -28.258  1.00  1.17           O  
ATOM   5067  CB  GLU A 339      -1.618  29.737 -27.823  1.00  1.17           C  
ATOM   5068  CG  GLU A 339      -1.896  31.236 -27.833  1.00  1.17           C  
ATOM   5069  CD  GLU A 339      -0.921  32.017 -28.680  1.00  1.17           C  
ATOM   5070  OE1 GLU A 339       0.039  31.443 -29.135  1.00  1.17           O  
ATOM   5071  OE2 GLU A 339      -1.148  33.188 -28.880  1.00  1.17           O  
ATOM   5072  H   GLU A 339      -1.665  29.802 -25.273  1.00  1.17           H  
ATOM   5073  HA  GLU A 339      -3.617  29.230 -27.258  1.00  1.17           H  
ATOM   5074 1HB  GLU A 339      -0.608  29.582 -27.444  1.00  1.17           H  
ATOM   5075 2HB  GLU A 339      -1.637  29.383 -28.854  1.00  1.17           H  
ATOM   5076 1HG  GLU A 339      -2.903  31.404 -28.212  1.00  1.17           H  
ATOM   5077 2HG  GLU A 339      -1.857  31.606 -26.809  1.00  1.17           H  
ATOM   5078  N   LYS A 340      -1.597  26.752 -26.611  1.00  1.19           N  
ATOM   5079  CA  LYS A 340      -1.354  25.345 -26.851  1.00  1.19           C  
ATOM   5080  C   LYS A 340      -1.945  24.571 -25.678  1.00  1.19           C  
ATOM   5081  O   LYS A 340      -1.951  25.080 -24.556  1.00  1.19           O  
ATOM   5082  CB  LYS A 340       0.153  25.107 -27.005  1.00  1.19           C  
ATOM   5083  CG  LYS A 340       0.737  25.812 -28.216  1.00  1.19           C  
ATOM   5084  CD  LYS A 340       2.218  25.556 -28.354  1.00  1.19           C  
ATOM   5085  CE  LYS A 340       2.458  24.122 -28.713  1.00  1.19           C  
ATOM   5086  NZ  LYS A 340       3.848  23.861 -29.100  1.00  1.19           N  
ATOM   5087  H   LYS A 340      -1.103  27.223 -25.869  1.00  1.19           H  
ATOM   5088  HA  LYS A 340      -1.855  25.061 -27.772  1.00  1.19           H  
ATOM   5089 1HB  LYS A 340       0.676  25.474 -26.115  1.00  1.19           H  
ATOM   5090 2HB  LYS A 340       0.374  24.050 -27.090  1.00  1.19           H  
ATOM   5091 1HG  LYS A 340       0.228  25.466 -29.116  1.00  1.19           H  
ATOM   5092 2HG  LYS A 340       0.576  26.887 -28.120  1.00  1.19           H  
ATOM   5093 1HD  LYS A 340       2.642  26.195 -29.128  1.00  1.19           H  
ATOM   5094 2HD  LYS A 340       2.727  25.766 -27.409  1.00  1.19           H  
ATOM   5095 1HE  LYS A 340       2.223  23.512 -27.841  1.00  1.19           H  
ATOM   5096 2HE  LYS A 340       1.805  23.831 -29.534  1.00  1.19           H  
ATOM   5097 1HZ  LYS A 340       3.913  22.863 -29.280  1.00  1.19           H  
ATOM   5098 2HZ  LYS A 340       4.102  24.388 -29.915  1.00  1.19           H  
ATOM   5099 3HZ  LYS A 340       4.487  24.099 -28.334  1.00  1.19           H  
ATOM   5100  N   PRO A 341      -2.393  23.318 -25.856  1.00  1.15           N  
ATOM   5101  CA  PRO A 341      -2.994  22.501 -24.815  1.00  1.15           C  
ATOM   5102  C   PRO A 341      -1.960  21.917 -23.872  1.00  1.15           C  
ATOM   5103  O   PRO A 341      -1.814  20.700 -23.763  1.00  1.15           O  
ATOM   5104  CB  PRO A 341      -3.696  21.417 -25.629  1.00  1.15           C  
ATOM   5105  CG  PRO A 341      -2.815  21.251 -26.853  1.00  1.15           C  
ATOM   5106  CD  PRO A 341      -2.336  22.666 -27.178  1.00  1.15           C  
ATOM   5107  HA  PRO A 341      -3.709  23.116 -24.271  1.00  1.15           H  
ATOM   5108 1HB  PRO A 341      -3.779  20.497 -25.032  1.00  1.15           H  
ATOM   5109 2HB  PRO A 341      -4.721  21.734 -25.873  1.00  1.15           H  
ATOM   5110 1HG  PRO A 341      -1.988  20.566 -26.618  1.00  1.15           H  
ATOM   5111 2HG  PRO A 341      -3.384  20.791 -27.675  1.00  1.15           H  
ATOM   5112 1HD  PRO A 341      -1.320  22.628 -27.568  1.00  1.15           H  
ATOM   5113 2HD  PRO A 341      -3.039  23.142 -27.879  1.00  1.15           H  
ATOM   5114  N   THR A 342      -1.250  22.805 -23.188  1.00  1.06           N  
ATOM   5115  CA  THR A 342      -0.167  22.408 -22.310  1.00  1.06           C  
ATOM   5116  C   THR A 342      -0.367  22.787 -20.836  1.00  1.06           C  
ATOM   5117  O   THR A 342       0.511  22.535 -20.014  1.00  1.06           O  
ATOM   5118  CB  THR A 342       1.153  22.976 -22.838  1.00  1.06           C  
ATOM   5119  OG1 THR A 342       1.065  24.396 -22.869  1.00  1.06           O  
ATOM   5120  CG2 THR A 342       1.425  22.456 -24.268  1.00  1.06           C  
ATOM   5121  H   THR A 342      -1.446  23.794 -23.335  1.00  1.06           H  
ATOM   5122  HA  THR A 342      -0.094  21.330 -22.358  1.00  1.06           H  
ATOM   5123  HB  THR A 342       1.968  22.682 -22.177  1.00  1.06           H  
ATOM   5124  HG1 THR A 342       1.922  24.795 -23.129  1.00  1.06           H  
ATOM   5125 1HG2 THR A 342       2.364  22.877 -24.632  1.00  1.06           H  
ATOM   5126 2HG2 THR A 342       1.491  21.366 -24.253  1.00  1.06           H  
ATOM   5127 3HG2 THR A 342       0.620  22.756 -24.929  1.00  1.06           H  
ATOM   5128  N   LEU A 343      -1.487  23.426 -20.502  1.00  0.95           N  
ATOM   5129  CA  LEU A 343      -1.751  23.779 -19.105  1.00  0.95           C  
ATOM   5130  C   LEU A 343      -3.209  23.962 -18.753  1.00  0.95           C  
ATOM   5131  O   LEU A 343      -3.930  24.754 -19.379  1.00  0.95           O  
ATOM   5132  CB  LEU A 343      -1.060  25.079 -18.680  1.00  0.95           C  
ATOM   5133  CG  LEU A 343      -1.343  25.536 -17.178  1.00  0.95           C  
ATOM   5134  CD1 LEU A 343      -0.671  24.538 -16.201  1.00  0.95           C  
ATOM   5135  CD2 LEU A 343      -0.884  26.963 -16.971  1.00  0.95           C  
ATOM   5136  H   LEU A 343      -2.160  23.636 -21.219  1.00  0.95           H  
ATOM   5137  HA  LEU A 343      -1.363  22.969 -18.484  1.00  0.95           H  
ATOM   5138 1HB  LEU A 343       0.008  24.939 -18.793  1.00  0.95           H  
ATOM   5139 2HB  LEU A 343      -1.370  25.885 -19.348  1.00  0.95           H  
ATOM   5140  HG  LEU A 343      -2.406  25.509 -16.989  1.00  0.95           H  
ATOM   5141 1HD1 LEU A 343      -0.891  24.827 -15.177  1.00  0.95           H  
ATOM   5142 2HD1 LEU A 343      -1.057  23.532 -16.376  1.00  0.95           H  
ATOM   5143 3HD1 LEU A 343       0.402  24.542 -16.362  1.00  0.95           H  
ATOM   5144 1HD2 LEU A 343      -1.105  27.274 -15.959  1.00  0.95           H  
ATOM   5145 2HD2 LEU A 343       0.173  27.040 -17.150  1.00  0.95           H  
ATOM   5146 3HD2 LEU A 343      -1.421  27.600 -17.666  1.00  0.95           H  
ATOM   5147  N   TYR A 344      -3.601  23.310 -17.674  1.00  0.85           N  
ATOM   5148  CA  TYR A 344      -4.907  23.528 -17.074  1.00  0.85           C  
ATOM   5149  C   TYR A 344      -4.862  23.312 -15.571  1.00  0.85           C  
ATOM   5150  O   TYR A 344      -3.848  22.867 -15.020  1.00  0.85           O  
ATOM   5151  CB  TYR A 344      -6.001  22.702 -17.749  1.00  0.85           C  
ATOM   5152  CG  TYR A 344      -5.871  21.249 -17.712  1.00  0.85           C  
ATOM   5153  CD1 TYR A 344      -6.449  20.526 -16.696  1.00  0.85           C  
ATOM   5154  CD2 TYR A 344      -5.204  20.609 -18.741  1.00  0.85           C  
ATOM   5155  CE1 TYR A 344      -6.350  19.165 -16.711  1.00  0.85           C  
ATOM   5156  CE2 TYR A 344      -5.122  19.245 -18.745  1.00  0.85           C  
ATOM   5157  CZ  TYR A 344      -5.702  18.531 -17.722  1.00  0.85           C  
ATOM   5158  OH  TYR A 344      -5.648  17.176 -17.706  1.00  0.85           O  
ATOM   5159  H   TYR A 344      -2.959  22.614 -17.287  1.00  0.85           H  
ATOM   5160  HA  TYR A 344      -5.177  24.572 -17.227  1.00  0.85           H  
ATOM   5161 1HB  TYR A 344      -6.963  22.957 -17.299  1.00  0.85           H  
ATOM   5162 2HB  TYR A 344      -6.070  22.990 -18.777  1.00  0.85           H  
ATOM   5163  HD1 TYR A 344      -6.980  21.035 -15.889  1.00  0.85           H  
ATOM   5164  HD2 TYR A 344      -4.758  21.190 -19.550  1.00  0.85           H  
ATOM   5165  HE1 TYR A 344      -6.777  18.580 -15.937  1.00  0.85           H  
ATOM   5166  HE2 TYR A 344      -4.606  18.731 -19.557  1.00  0.85           H  
ATOM   5167  HH  TYR A 344      -6.031  16.848 -16.882  1.00  0.85           H  
ATOM   5168  N   PHE A 345      -5.937  23.722 -14.914  1.00  0.77           N  
ATOM   5169  CA  PHE A 345      -6.124  23.582 -13.482  1.00  0.77           C  
ATOM   5170  C   PHE A 345      -7.309  22.702 -13.120  1.00  0.77           C  
ATOM   5171  O   PHE A 345      -8.306  22.642 -13.850  1.00  0.77           O  
ATOM   5172  CB  PHE A 345      -6.278  24.963 -12.833  1.00  0.77           C  
ATOM   5173  CG  PHE A 345      -4.988  25.721 -12.711  1.00  0.77           C  
ATOM   5174  CD1 PHE A 345      -4.456  26.439 -13.741  1.00  0.77           C  
ATOM   5175  CD2 PHE A 345      -4.329  25.729 -11.505  1.00  0.77           C  
ATOM   5176  CE1 PHE A 345      -3.284  27.134 -13.573  1.00  0.77           C  
ATOM   5177  CE2 PHE A 345      -3.175  26.435 -11.333  1.00  0.77           C  
ATOM   5178  CZ  PHE A 345      -2.662  27.139 -12.379  1.00  0.77           C  
ATOM   5179  H   PHE A 345      -6.709  24.118 -15.435  1.00  0.77           H  
ATOM   5180  HA  PHE A 345      -5.231  23.123 -13.076  1.00  0.77           H  
ATOM   5181 1HB  PHE A 345      -6.976  25.566 -13.416  1.00  0.77           H  
ATOM   5182 2HB  PHE A 345      -6.701  24.847 -11.832  1.00  0.77           H  
ATOM   5183  HD1 PHE A 345      -4.962  26.444 -14.688  1.00  0.77           H  
ATOM   5184  HD2 PHE A 345      -4.747  25.162 -10.686  1.00  0.77           H  
ATOM   5185  HE1 PHE A 345      -2.857  27.691 -14.396  1.00  0.77           H  
ATOM   5186  HE2 PHE A 345      -2.671  26.433 -10.370  1.00  0.77           H  
ATOM   5187  HZ  PHE A 345      -1.765  27.699 -12.262  1.00  0.77           H  
ATOM   5188  N   GLU A 346      -7.181  22.039 -11.980  1.00  0.73           N  
ATOM   5189  CA  GLU A 346      -8.229  21.205 -11.400  1.00  0.73           C  
ATOM   5190  C   GLU A 346      -8.539  21.660  -9.989  1.00  0.73           C  
ATOM   5191  O   GLU A 346      -7.620  21.876  -9.205  1.00  0.73           O  
ATOM   5192  CB  GLU A 346      -7.774  19.744 -11.339  1.00  0.73           C  
ATOM   5193  CG  GLU A 346      -8.809  18.765 -10.725  1.00  0.73           C  
ATOM   5194  CD  GLU A 346      -8.331  17.300 -10.624  1.00  0.73           C  
ATOM   5195  OE1 GLU A 346      -7.279  16.971 -11.128  1.00  0.73           O  
ATOM   5196  OE2 GLU A 346      -9.002  16.532  -9.986  1.00  0.73           O  
ATOM   5197  H   GLU A 346      -6.289  22.120 -11.492  1.00  0.73           H  
ATOM   5198  HA  GLU A 346      -9.131  21.292 -12.002  1.00  0.73           H  
ATOM   5199 1HB  GLU A 346      -7.495  19.424 -12.318  1.00  0.73           H  
ATOM   5200 2HB  GLU A 346      -6.882  19.676 -10.731  1.00  0.73           H  
ATOM   5201 1HG  GLU A 346      -9.091  19.113  -9.750  1.00  0.73           H  
ATOM   5202 2HG  GLU A 346      -9.708  18.795 -11.346  1.00  0.73           H  
ATOM   5203  N   ILE A 347      -9.813  21.821  -9.660  1.00  0.71           N  
ATOM   5204  CA  ILE A 347     -10.131  22.185  -8.288  1.00  0.71           C  
ATOM   5205  C   ILE A 347     -10.649  20.933  -7.597  1.00  0.71           C  
ATOM   5206  O   ILE A 347     -11.507  20.235  -8.143  1.00  0.71           O  
ATOM   5207  CB  ILE A 347     -11.111  23.349  -8.191  1.00  0.71           C  
ATOM   5208  CG1 ILE A 347     -10.572  24.576  -9.047  1.00  0.71           C  
ATOM   5209  CG2 ILE A 347     -11.281  23.744  -6.700  1.00  0.71           C  
ATOM   5210  CD1 ILE A 347      -9.198  25.061  -8.732  1.00  0.71           C  
ATOM   5211  H   ILE A 347     -10.541  21.657 -10.356  1.00  0.71           H  
ATOM   5212  HA  ILE A 347      -9.222  22.493  -7.774  1.00  0.71           H  
ATOM   5213  HB  ILE A 347     -12.069  23.048  -8.606  1.00  0.71           H  
ATOM   5214 1HG1 ILE A 347     -10.627  24.323 -10.108  1.00  0.71           H  
ATOM   5215 2HG1 ILE A 347     -11.198  25.410  -8.851  1.00  0.71           H  
ATOM   5216 1HG2 ILE A 347     -11.976  24.568  -6.612  1.00  0.71           H  
ATOM   5217 2HG2 ILE A 347     -11.663  22.894  -6.136  1.00  0.71           H  
ATOM   5218 3HG2 ILE A 347     -10.312  24.043  -6.291  1.00  0.71           H  
ATOM   5219 1HD1 ILE A 347      -8.969  25.926  -9.357  1.00  0.71           H  
ATOM   5220 2HD1 ILE A 347      -9.151  25.338  -7.707  1.00  0.71           H  
ATOM   5221 3HD1 ILE A 347      -8.476  24.284  -8.921  1.00  0.71           H  
ATOM   5222  N   VAL A 348     -10.067  20.619  -6.438  1.00  0.72           N  
ATOM   5223  CA  VAL A 348     -10.319  19.390  -5.692  1.00  0.72           C  
ATOM   5224  C   VAL A 348     -10.800  19.553  -4.238  1.00  0.72           C  
ATOM   5225  O   VAL A 348     -10.275  20.377  -3.485  1.00  0.72           O  
ATOM   5226  CB  VAL A 348      -9.007  18.559  -5.658  1.00  0.72           C  
ATOM   5227  CG1 VAL A 348      -9.220  17.294  -4.874  1.00  0.72           C  
ATOM   5228  CG2 VAL A 348      -8.548  18.264  -7.065  1.00  0.72           C  
ATOM   5229  H   VAL A 348      -9.360  21.252  -6.079  1.00  0.72           H  
ATOM   5230  HA  VAL A 348     -11.073  18.824  -6.239  1.00  0.72           H  
ATOM   5231  HB  VAL A 348      -8.229  19.131  -5.149  1.00  0.72           H  
ATOM   5232 1HG1 VAL A 348      -8.298  16.717  -4.853  1.00  0.72           H  
ATOM   5233 2HG1 VAL A 348      -9.515  17.516  -3.856  1.00  0.72           H  
ATOM   5234 3HG1 VAL A 348      -9.994  16.742  -5.366  1.00  0.72           H  
ATOM   5235 1HG2 VAL A 348      -7.625  17.690  -7.040  1.00  0.72           H  
ATOM   5236 2HG2 VAL A 348      -9.316  17.690  -7.591  1.00  0.72           H  
ATOM   5237 3HG2 VAL A 348      -8.370  19.201  -7.586  1.00  0.72           H  
ATOM   5238  N   GLN A 349     -11.793  18.751  -3.845  1.00  0.76           N  
ATOM   5239  CA  GLN A 349     -12.215  18.686  -2.440  1.00  0.76           C  
ATOM   5240  C   GLN A 349     -12.377  17.237  -1.983  1.00  0.76           C  
ATOM   5241  O   GLN A 349     -12.985  16.411  -2.673  1.00  0.76           O  
ATOM   5242  CB  GLN A 349     -13.507  19.436  -2.174  1.00  0.76           C  
ATOM   5243  CG  GLN A 349     -13.959  19.360  -0.712  1.00  0.76           C  
ATOM   5244  CD  GLN A 349     -15.212  20.125  -0.419  1.00  0.76           C  
ATOM   5245  OE1 GLN A 349     -15.943  20.545  -1.321  1.00  0.76           O  
ATOM   5246  NE2 GLN A 349     -15.479  20.318   0.857  1.00  0.76           N  
ATOM   5247  H   GLN A 349     -12.240  18.152  -4.542  1.00  0.76           H  
ATOM   5248  HA  GLN A 349     -11.436  19.139  -1.824  1.00  0.76           H  
ATOM   5249 1HB  GLN A 349     -13.350  20.491  -2.402  1.00  0.76           H  
ATOM   5250 2HB  GLN A 349     -14.303  19.061  -2.818  1.00  0.76           H  
ATOM   5251 1HG  GLN A 349     -14.142  18.323  -0.443  1.00  0.76           H  
ATOM   5252 2HG  GLN A 349     -13.163  19.773  -0.086  1.00  0.76           H  
ATOM   5253 1HE2 GLN A 349     -16.288  20.834   1.142  1.00  0.76           H  
ATOM   5254 2HE2 GLN A 349     -14.854  19.971   1.557  1.00  0.76           H  
ATOM   5255  N   HIS A 350     -11.835  16.925  -0.807  1.00  0.84           N  
ATOM   5256  CA  HIS A 350     -11.937  15.570  -0.278  1.00  0.84           C  
ATOM   5257  C   HIS A 350     -13.003  15.469   0.811  1.00  0.84           C  
ATOM   5258  O   HIS A 350     -13.039  16.285   1.737  1.00  0.84           O  
ATOM   5259  CB  HIS A 350     -10.590  15.116   0.278  1.00  0.84           C  
ATOM   5260  CG  HIS A 350      -9.513  15.093  -0.735  1.00  0.84           C  
ATOM   5261  ND1 HIS A 350      -8.607  16.133  -0.888  1.00  0.84           N  
ATOM   5262  CD2 HIS A 350      -9.198  14.175  -1.662  1.00  0.84           C  
ATOM   5263  CE1 HIS A 350      -7.771  15.840  -1.865  1.00  0.84           C  
ATOM   5264  NE2 HIS A 350      -8.115  14.652  -2.361  1.00  0.84           N  
ATOM   5265  H   HIS A 350     -11.342  17.635  -0.280  1.00  0.84           H  
ATOM   5266  HA  HIS A 350     -12.219  14.883  -1.073  1.00  0.84           H  
ATOM   5267 1HB  HIS A 350     -10.285  15.781   1.086  1.00  0.84           H  
ATOM   5268 2HB  HIS A 350     -10.689  14.112   0.699  1.00  0.84           H  
ATOM   5269  HD1 HIS A 350      -8.557  16.983  -0.342  1.00  0.84           H  
ATOM   5270  HD2 HIS A 350      -9.634  13.207  -1.918  1.00  0.84           H  
ATOM   5271  HE1 HIS A 350      -6.969  16.534  -2.140  1.00  0.84           H  
ATOM   5272  N   ILE A 351     -13.864  14.461   0.688  1.00  0.97           N  
ATOM   5273  CA  ILE A 351     -14.946  14.203   1.627  1.00  0.97           C  
ATOM   5274  C   ILE A 351     -14.884  12.802   2.247  1.00  0.97           C  
ATOM   5275  O   ILE A 351     -14.738  11.787   1.562  1.00  0.97           O  
ATOM   5276  CB  ILE A 351     -16.320  14.428   0.954  1.00  0.97           C  
ATOM   5277  CG1 ILE A 351     -16.451  15.902   0.502  1.00  0.97           C  
ATOM   5278  CG2 ILE A 351     -17.466  14.009   1.862  1.00  0.97           C  
ATOM   5279  CD1 ILE A 351     -17.704  16.188  -0.276  1.00  0.97           C  
ATOM   5280  H   ILE A 351     -13.768  13.839  -0.110  1.00  0.97           H  
ATOM   5281  HA  ILE A 351     -14.864  14.925   2.438  1.00  0.97           H  
ATOM   5282  HB  ILE A 351     -16.361  13.821   0.046  1.00  0.97           H  
ATOM   5283 1HG1 ILE A 351     -16.422  16.552   1.377  1.00  0.97           H  
ATOM   5284 2HG1 ILE A 351     -15.609  16.151  -0.144  1.00  0.97           H  
ATOM   5285 1HG2 ILE A 351     -18.416  14.156   1.346  1.00  0.97           H  
ATOM   5286 2HG2 ILE A 351     -17.361  12.957   2.120  1.00  0.97           H  
ATOM   5287 3HG2 ILE A 351     -17.451  14.609   2.769  1.00  0.97           H  
ATOM   5288 1HD1 ILE A 351     -17.718  17.238  -0.570  1.00  0.97           H  
ATOM   5289 2HD1 ILE A 351     -17.734  15.571  -1.149  1.00  0.97           H  
ATOM   5290 3HD1 ILE A 351     -18.580  15.975   0.341  1.00  0.97           H  
ATOM   5291  N   GLY A 352     -14.945  12.754   3.572  1.00  1.17           N  
ATOM   5292  CA  GLY A 352     -14.938  11.495   4.316  1.00  1.17           C  
ATOM   5293  C   GLY A 352     -13.553  11.025   4.771  1.00  1.17           C  
ATOM   5294  O   GLY A 352     -13.452  10.125   5.604  1.00  1.17           O  
ATOM   5295  H   GLY A 352     -15.036  13.621   4.085  1.00  1.17           H  
ATOM   5296 1HA  GLY A 352     -15.581  11.602   5.191  1.00  1.17           H  
ATOM   5297 2HA  GLY A 352     -15.391  10.720   3.700  1.00  1.17           H  
ATOM   5298  N   CYS A 353     -12.486  11.624   4.247  1.00  1.40           N  
ATOM   5299  CA  CYS A 353     -11.146  11.226   4.672  1.00  1.40           C  
ATOM   5300  C   CYS A 353     -10.825  11.889   6.002  1.00  1.40           C  
ATOM   5301  O   CYS A 353     -11.069  13.093   6.169  1.00  1.40           O  
ATOM   5302  CB  CYS A 353     -10.080  11.580   3.639  1.00  1.40           C  
ATOM   5303  SG  CYS A 353      -8.431  10.913   4.063  1.00  1.40           S  
ATOM   5304  H   CYS A 353     -12.600  12.353   3.556  1.00  1.40           H  
ATOM   5305  HA  CYS A 353     -11.133  10.141   4.810  1.00  1.40           H  
ATOM   5306 1HB  CYS A 353     -10.369  11.189   2.667  1.00  1.40           H  
ATOM   5307 2HB  CYS A 353     -10.000  12.662   3.552  1.00  1.40           H  
ATOM   5308  N   GLU A 354     -10.330  11.114   6.948  1.00  1.64           N  
ATOM   5309  CA  GLU A 354     -10.050  11.552   8.316  1.00  1.64           C  
ATOM   5310  C   GLU A 354      -8.767  12.324   8.611  1.00  1.64           C  
ATOM   5311  O   GLU A 354      -7.940  12.636   7.744  1.00  1.64           O  
ATOM   5312  CB  GLU A 354     -10.105  10.345   9.251  1.00  1.64           C  
ATOM   5313  CG  GLU A 354     -11.483   9.997   9.684  1.00  1.64           C  
ATOM   5314  CD  GLU A 354     -12.035  11.056  10.627  1.00  1.64           C  
ATOM   5315  OE1 GLU A 354     -11.287  11.957  10.997  1.00  1.64           O  
ATOM   5316  OE2 GLU A 354     -13.189  10.967  10.982  1.00  1.64           O  
ATOM   5317  H   GLU A 354     -10.158  10.146   6.705  1.00  1.64           H  
ATOM   5318  HA  GLU A 354     -10.871  12.208   8.599  1.00  1.64           H  
ATOM   5319 1HB  GLU A 354      -9.695   9.478   8.737  1.00  1.64           H  
ATOM   5320 2HB  GLU A 354      -9.515  10.501  10.140  1.00  1.64           H  
ATOM   5321 1HG  GLU A 354     -12.129   9.924   8.806  1.00  1.64           H  
ATOM   5322 2HG  GLU A 354     -11.469   9.030  10.184  1.00  1.64           H  
ATOM   5323  N   VAL A 355      -8.688  12.701   9.892  1.00  1.82           N  
ATOM   5324  CA  VAL A 355      -7.573  13.396  10.547  1.00  1.82           C  
ATOM   5325  C   VAL A 355      -7.368  14.824  10.057  1.00  1.82           C  
ATOM   5326  O   VAL A 355      -7.529  15.777  10.817  1.00  1.82           O  
ATOM   5327  CB  VAL A 355      -6.254  12.593  10.387  1.00  1.82           C  
ATOM   5328  CG1 VAL A 355      -5.066  13.378  10.951  1.00  1.82           C  
ATOM   5329  CG2 VAL A 355      -6.388  11.263  11.106  1.00  1.82           C  
ATOM   5330  H   VAL A 355      -9.495  12.430  10.464  1.00  1.82           H  
ATOM   5331  HA  VAL A 355      -7.800  13.442  11.615  1.00  1.82           H  
ATOM   5332  HB  VAL A 355      -6.056  12.423   9.335  1.00  1.82           H  
ATOM   5333 1HG1 VAL A 355      -4.155  12.794  10.820  1.00  1.82           H  
ATOM   5334 2HG1 VAL A 355      -4.954  14.319  10.445  1.00  1.82           H  
ATOM   5335 3HG1 VAL A 355      -5.227  13.561  12.011  1.00  1.82           H  
ATOM   5336 1HG2 VAL A 355      -5.468  10.693  10.989  1.00  1.82           H  
ATOM   5337 2HG2 VAL A 355      -6.572  11.442  12.165  1.00  1.82           H  
ATOM   5338 3HG2 VAL A 355      -7.213  10.698  10.688  1.00  1.82           H  
ATOM   5339  N   THR A 356      -6.980  14.957   8.796  1.00  1.90           N  
ATOM   5340  CA  THR A 356      -6.727  16.263   8.214  1.00  1.90           C  
ATOM   5341  C   THR A 356      -6.914  16.295   6.707  1.00  1.90           C  
ATOM   5342  O   THR A 356      -6.453  17.232   6.059  1.00  1.90           O  
ATOM   5343  CB  THR A 356      -5.293  16.715   8.517  1.00  1.90           C  
ATOM   5344  OG1 THR A 356      -5.104  18.064   8.070  1.00  1.90           O  
ATOM   5345  CG2 THR A 356      -4.324  15.803   7.788  1.00  1.90           C  
ATOM   5346  H   THR A 356      -6.900  14.114   8.238  1.00  1.90           H  
ATOM   5347  HA  THR A 356      -7.428  16.977   8.651  1.00  1.90           H  
ATOM   5348  HB  THR A 356      -5.110  16.665   9.589  1.00  1.90           H  
ATOM   5349  HG1 THR A 356      -5.395  18.138   7.156  1.00  1.90           H  
ATOM   5350 1HG2 THR A 356      -3.303  16.113   7.995  1.00  1.90           H  
ATOM   5351 2HG2 THR A 356      -4.468  14.776   8.122  1.00  1.90           H  
ATOM   5352 3HG2 THR A 356      -4.513  15.863   6.718  1.00  1.90           H  
ATOM   5353  N   GLN A 357      -7.585  15.290   6.139  1.00  1.85           N  
ATOM   5354  CA  GLN A 357      -7.781  15.256   4.687  1.00  1.85           C  
ATOM   5355  C   GLN A 357      -6.448  15.391   3.956  1.00  1.85           C  
ATOM   5356  O   GLN A 357      -6.225  16.324   3.189  1.00  1.85           O  
ATOM   5357  CB  GLN A 357      -8.758  16.342   4.217  1.00  1.85           C  
ATOM   5358  CG  GLN A 357     -10.172  16.153   4.740  1.00  1.85           C  
ATOM   5359  CD  GLN A 357     -10.355  16.654   6.176  1.00  1.85           C  
ATOM   5360  OE1 GLN A 357     -10.076  17.820   6.487  1.00  1.85           O  
ATOM   5361  NE2 GLN A 357     -10.798  15.768   7.063  1.00  1.85           N  
ATOM   5362  H   GLN A 357      -7.932  14.521   6.709  1.00  1.85           H  
ATOM   5363  HA  GLN A 357      -8.205  14.287   4.427  1.00  1.85           H  
ATOM   5364 1HB  GLN A 357      -8.408  17.329   4.513  1.00  1.85           H  
ATOM   5365 2HB  GLN A 357      -8.804  16.332   3.128  1.00  1.85           H  
ATOM   5366 1HG  GLN A 357     -10.866  16.693   4.091  1.00  1.85           H  
ATOM   5367 2HG  GLN A 357     -10.401  15.089   4.720  1.00  1.85           H  
ATOM   5368 1HE2 GLN A 357     -10.928  16.027   8.018  1.00  1.85           H  
ATOM   5369 2HE2 GLN A 357     -10.985  14.805   6.769  1.00  1.85           H  
ATOM   5370  N   LYS A 358      -5.560  14.452   4.221  1.00  1.72           N  
ATOM   5371  CA  LYS A 358      -4.214  14.449   3.679  1.00  1.72           C  
ATOM   5372  C   LYS A 358      -4.256  14.472   2.162  1.00  1.72           C  
ATOM   5373  O   LYS A 358      -5.167  13.915   1.549  1.00  1.72           O  
ATOM   5374  CB  LYS A 358      -3.491  13.191   4.144  1.00  1.72           C  
ATOM   5375  CG  LYS A 358      -3.252  13.124   5.635  1.00  1.72           C  
ATOM   5376  CD  LYS A 358      -2.536  11.852   6.017  1.00  1.72           C  
ATOM   5377  CE  LYS A 358      -2.327  11.750   7.514  1.00  1.72           C  
ATOM   5378  NZ  LYS A 358      -1.644  10.480   7.880  1.00  1.72           N  
ATOM   5379  H   LYS A 358      -5.838  13.702   4.838  1.00  1.72           H  
ATOM   5380  HA  LYS A 358      -3.685  15.338   4.029  1.00  1.72           H  
ATOM   5381 1HB  LYS A 358      -4.052  12.305   3.840  1.00  1.72           H  
ATOM   5382 2HB  LYS A 358      -2.517  13.141   3.655  1.00  1.72           H  
ATOM   5383 1HG  LYS A 358      -2.643  13.976   5.938  1.00  1.72           H  
ATOM   5384 2HG  LYS A 358      -4.209  13.168   6.156  1.00  1.72           H  
ATOM   5385 1HD  LYS A 358      -3.107  10.988   5.672  1.00  1.72           H  
ATOM   5386 2HD  LYS A 358      -1.560  11.828   5.534  1.00  1.72           H  
ATOM   5387 1HE  LYS A 358      -1.720  12.590   7.849  1.00  1.72           H  
ATOM   5388 2HE  LYS A 358      -3.297  11.792   8.017  1.00  1.72           H  
ATOM   5389 1HZ  LYS A 358      -1.516  10.437   8.878  1.00  1.72           H  
ATOM   5390 2HZ  LYS A 358      -2.205   9.695   7.577  1.00  1.72           H  
ATOM   5391 3HZ  LYS A 358      -0.743  10.445   7.421  1.00  1.72           H  
ATOM   5392  N   GLY A 359      -3.257  15.088   1.527  1.00  1.58           N  
ATOM   5393  CA  GLY A 359      -3.229  15.138   0.067  1.00  1.58           C  
ATOM   5394  C   GLY A 359      -3.230  13.724  -0.494  1.00  1.58           C  
ATOM   5395  O   GLY A 359      -3.802  13.450  -1.552  1.00  1.58           O  
ATOM   5396  H   GLY A 359      -2.478  15.488   2.041  1.00  1.58           H  
ATOM   5397 1HA  GLY A 359      -4.094  15.693  -0.304  1.00  1.58           H  
ATOM   5398 2HA  GLY A 359      -2.339  15.672  -0.268  1.00  1.58           H  
ATOM   5399  N   GLY A 360      -2.624  12.812   0.266  1.00  1.47           N  
ATOM   5400  CA  GLY A 360      -2.501  11.401  -0.080  1.00  1.47           C  
ATOM   5401  C   GLY A 360      -3.784  10.582   0.041  1.00  1.47           C  
ATOM   5402  O   GLY A 360      -3.752   9.389  -0.247  1.00  1.47           O  
ATOM   5403  H   GLY A 360      -2.165  13.164   1.109  1.00  1.47           H  
ATOM   5404 1HA  GLY A 360      -2.116  11.298  -1.084  1.00  1.47           H  
ATOM   5405 2HA  GLY A 360      -1.752  10.950   0.552  1.00  1.47           H  
ATOM   5406  N   CYS A 361      -4.903  11.173   0.476  1.00  1.39           N  
ATOM   5407  CA  CYS A 361      -6.124  10.371   0.580  1.00  1.39           C  
ATOM   5408  C   CYS A 361      -6.605   9.927  -0.809  1.00  1.39           C  
ATOM   5409  O   CYS A 361      -6.921  10.775  -1.650  1.00  1.39           O  
ATOM   5410  CB  CYS A 361      -7.280  11.205   1.168  1.00  1.39           C  
ATOM   5411  SG  CYS A 361      -7.065  11.832   2.870  1.00  1.39           S  
ATOM   5412  H   CYS A 361      -4.916  12.163   0.726  1.00  1.39           H  
ATOM   5413  HA  CYS A 361      -5.929   9.492   1.198  1.00  1.39           H  
ATOM   5414 1HB  CYS A 361      -7.448  12.071   0.524  1.00  1.39           H  
ATOM   5415 2HB  CYS A 361      -8.193  10.604   1.145  1.00  1.39           H  
ATOM   5416  N   GLY A 362      -6.713   8.615  -1.026  1.00  1.36           N  
ATOM   5417  CA  GLY A 362      -7.233   8.034  -2.277  1.00  1.36           C  
ATOM   5418  C   GLY A 362      -6.272   8.001  -3.484  1.00  1.36           C  
ATOM   5419  O   GLY A 362      -5.335   8.812  -3.607  1.00  1.36           O  
ATOM   5420  H   GLY A 362      -6.409   7.978  -0.281  1.00  1.36           H  
ATOM   5421 1HA  GLY A 362      -7.540   7.009  -2.063  1.00  1.36           H  
ATOM   5422 2HA  GLY A 362      -8.141   8.564  -2.560  1.00  1.36           H  
ATOM   5423  N   GLY A 363      -6.583   7.125  -4.450  1.00  1.33           N  
ATOM   5424  CA  GLY A 363      -5.796   7.057  -5.679  1.00  1.33           C  
ATOM   5425  C   GLY A 363      -6.076   8.275  -6.569  1.00  1.33           C  
ATOM   5426  O   GLY A 363      -7.011   9.052  -6.330  1.00  1.33           O  
ATOM   5427  H   GLY A 363      -7.333   6.443  -4.292  1.00  1.33           H  
ATOM   5428 1HA  GLY A 363      -4.735   7.007  -5.433  1.00  1.33           H  
ATOM   5429 2HA  GLY A 363      -6.044   6.141  -6.214  1.00  1.33           H  
ATOM   5430  N   HIS A 364      -5.321   8.421  -7.653  1.00  1.32           N  
ATOM   5431  CA  HIS A 364      -5.430   9.647  -8.443  1.00  1.32           C  
ATOM   5432  C   HIS A 364      -6.478   9.677  -9.549  1.00  1.32           C  
ATOM   5433  O   HIS A 364      -6.144   9.746 -10.730  1.00  1.32           O  
ATOM   5434  CB  HIS A 364      -4.092   9.944  -9.109  1.00  1.32           C  
ATOM   5435  CG  HIS A 364      -3.998  11.312  -9.646  1.00  1.32           C  
ATOM   5436  ND1 HIS A 364      -3.197  11.643 -10.718  1.00  1.32           N  
ATOM   5437  CD2 HIS A 364      -4.559  12.458  -9.226  1.00  1.32           C  
ATOM   5438  CE1 HIS A 364      -3.292  12.938 -10.941  1.00  1.32           C  
ATOM   5439  NE2 HIS A 364      -4.103  13.451 -10.041  1.00  1.32           N  
ATOM   5440  H   HIS A 364      -4.613   7.737  -7.877  1.00  1.32           H  
ATOM   5441  HA  HIS A 364      -5.657  10.472  -7.767  1.00  1.32           H  
ATOM   5442 1HB  HIS A 364      -3.282   9.803  -8.389  1.00  1.32           H  
ATOM   5443 2HB  HIS A 364      -3.928   9.243  -9.927  1.00  1.32           H  
ATOM   5444  HD2 HIS A 364      -5.236  12.579  -8.379  1.00  1.32           H  
ATOM   5445  HE1 HIS A 364      -2.768  13.496 -11.712  1.00  1.32           H  
ATOM   5446  HE2 HIS A 364      -4.344  14.436  -9.927  1.00  1.32           H  
ATOM   5447  N   GLY A 365      -7.742   9.639  -9.168  1.00  1.30           N  
ATOM   5448  CA  GLY A 365      -8.830   9.795 -10.144  1.00  1.30           C  
ATOM   5449  C   GLY A 365      -9.088   8.586 -11.055  1.00  1.30           C  
ATOM   5450  O   GLY A 365      -9.764   8.716 -12.084  1.00  1.30           O  
ATOM   5451  H   GLY A 365      -7.920   9.541  -8.170  1.00  1.30           H  
ATOM   5452 1HA  GLY A 365      -9.744  10.040  -9.607  1.00  1.30           H  
ATOM   5453 2HA  GLY A 365      -8.612  10.661 -10.766  1.00  1.30           H  
ATOM   5454  N   GLY A 366      -8.531   7.426 -10.716  1.00  1.29           N  
ATOM   5455  CA  GLY A 366      -8.682   6.235 -11.549  1.00  1.29           C  
ATOM   5456  C   GLY A 366     -10.134   5.781 -11.728  1.00  1.29           C  
ATOM   5457  O   GLY A 366     -10.497   5.237 -12.782  1.00  1.29           O  
ATOM   5458  H   GLY A 366      -7.994   7.382  -9.865  1.00  1.29           H  
ATOM   5459 1HA  GLY A 366      -8.242   6.429 -12.527  1.00  1.29           H  
ATOM   5460 2HA  GLY A 366      -8.103   5.424 -11.108  1.00  1.29           H  
ATOM   5461  N   GLY A 367     -10.966   5.965 -10.694  1.00  1.27           N  
ATOM   5462  CA  GLY A 367     -12.349   5.527 -10.750  1.00  1.27           C  
ATOM   5463  C   GLY A 367     -13.102   6.468 -11.649  1.00  1.27           C  
ATOM   5464  O   GLY A 367     -13.942   6.050 -12.442  1.00  1.27           O  
ATOM   5465  H   GLY A 367     -10.676   6.501  -9.871  1.00  1.27           H  
ATOM   5466 1HA  GLY A 367     -12.404   4.511 -11.137  1.00  1.27           H  
ATOM   5467 2HA  GLY A 367     -12.782   5.524  -9.752  1.00  1.27           H  
ATOM   5468  N   ASN A 368     -12.779   7.750 -11.514  1.00  1.25           N  
ATOM   5469  CA  ASN A 368     -13.379   8.817 -12.291  1.00  1.25           C  
ATOM   5470  C   ASN A 368     -13.115   8.623 -13.757  1.00  1.25           C  
ATOM   5471  O   ASN A 368     -14.039   8.645 -14.561  1.00  1.25           O  
ATOM   5472  CB  ASN A 368     -12.891  10.159 -11.808  1.00  1.25           C  
ATOM   5473  CG  ASN A 368     -13.396  11.296 -12.567  1.00  1.25           C  
ATOM   5474  OD1 ASN A 368     -14.604  11.489 -12.729  1.00  1.25           O  
ATOM   5475  ND2 ASN A 368     -12.473  12.106 -13.034  1.00  1.25           N  
ATOM   5476  H   ASN A 368     -12.074   7.982 -10.805  1.00  1.25           H  
ATOM   5477  HA  ASN A 368     -14.458   8.780 -12.145  1.00  1.25           H  
ATOM   5478 1HB  ASN A 368     -13.209  10.283 -10.789  1.00  1.25           H  
ATOM   5479 2HB  ASN A 368     -11.807  10.182 -11.812  1.00  1.25           H  
ATOM   5480 1HD2 ASN A 368     -12.717  12.928 -13.543  1.00  1.25           H  
ATOM   5481 2HD2 ASN A 368     -11.507  11.902 -12.868  1.00  1.25           H  
ATOM   5482  N   HIS A 369     -11.860   8.390 -14.111  1.00  1.24           N  
ATOM   5483  CA  HIS A 369     -11.517   8.207 -15.507  1.00  1.24           C  
ATOM   5484  C   HIS A 369     -12.339   7.062 -16.080  1.00  1.24           C  
ATOM   5485  O   HIS A 369     -12.996   7.211 -17.118  1.00  1.24           O  
ATOM   5486  CB  HIS A 369     -10.033   7.867 -15.640  1.00  1.24           C  
ATOM   5487  CG  HIS A 369      -9.525   7.710 -17.055  1.00  1.24           C  
ATOM   5488  ND1 HIS A 369      -9.189   8.791 -17.851  1.00  1.24           N  
ATOM   5489  CD2 HIS A 369      -9.303   6.604 -17.803  1.00  1.24           C  
ATOM   5490  CE1 HIS A 369      -8.752   8.358 -19.023  1.00  1.24           C  
ATOM   5491  NE2 HIS A 369      -8.791   7.029 -19.025  1.00  1.24           N  
ATOM   5492  H   HIS A 369     -11.128   8.371 -13.400  1.00  1.24           H  
ATOM   5493  HA  HIS A 369     -11.735   9.111 -16.072  1.00  1.24           H  
ATOM   5494 1HB  HIS A 369      -9.445   8.645 -15.151  1.00  1.24           H  
ATOM   5495 2HB  HIS A 369      -9.831   6.938 -15.104  1.00  1.24           H  
ATOM   5496  HD1 HIS A 369      -9.241   9.758 -17.592  1.00  1.24           H  
ATOM   5497  HD2 HIS A 369      -9.424   5.539 -17.596  1.00  1.24           H  
ATOM   5498  HE1 HIS A 369      -8.426   9.067 -19.785  1.00  1.24           H  
ATOM   5499  N   ALA A 370     -12.298   5.905 -15.411  1.00  1.23           N  
ATOM   5500  CA  ALA A 370     -13.029   4.749 -15.896  1.00  1.23           C  
ATOM   5501  C   ALA A 370     -14.539   4.989 -15.949  1.00  1.23           C  
ATOM   5502  O   ALA A 370     -15.193   4.587 -16.915  1.00  1.23           O  
ATOM   5503  CB  ALA A 370     -12.730   3.567 -15.001  1.00  1.23           C  
ATOM   5504  H   ALA A 370     -11.752   5.816 -14.549  1.00  1.23           H  
ATOM   5505  HA  ALA A 370     -12.685   4.535 -16.907  1.00  1.23           H  
ATOM   5506 1HB  ALA A 370     -13.247   2.686 -15.373  1.00  1.23           H  
ATOM   5507 2HB  ALA A 370     -11.656   3.385 -14.986  1.00  1.23           H  
ATOM   5508 3HB  ALA A 370     -13.072   3.794 -13.988  1.00  1.23           H  
ATOM   5509  N   ALA A 371     -15.093   5.649 -14.926  1.00  1.22           N  
ATOM   5510  CA  ALA A 371     -16.519   5.937 -14.855  1.00  1.22           C  
ATOM   5511  C   ALA A 371     -16.959   6.863 -15.975  1.00  1.22           C  
ATOM   5512  O   ALA A 371     -18.020   6.661 -16.573  1.00  1.22           O  
ATOM   5513  CB  ALA A 371     -16.848   6.550 -13.508  1.00  1.22           C  
ATOM   5514  H   ALA A 371     -14.513   5.952 -14.150  1.00  1.22           H  
ATOM   5515  HA  ALA A 371     -17.061   4.999 -14.962  1.00  1.22           H  
ATOM   5516 1HB  ALA A 371     -17.917   6.748 -13.440  1.00  1.22           H  
ATOM   5517 2HB  ALA A 371     -16.553   5.863 -12.716  1.00  1.22           H  
ATOM   5518 3HB  ALA A 371     -16.295   7.470 -13.402  1.00  1.22           H  
ATOM   5519  N   LEU A 372     -16.136   7.865 -16.284  1.00  1.21           N  
ATOM   5520  CA  LEU A 372     -16.455   8.791 -17.353  1.00  1.21           C  
ATOM   5521  C   LEU A 372     -16.451   8.050 -18.665  1.00  1.21           C  
ATOM   5522  O   LEU A 372     -17.371   8.195 -19.471  1.00  1.21           O  
ATOM   5523  CB  LEU A 372     -15.416   9.914 -17.390  1.00  1.21           C  
ATOM   5524  CG  LEU A 372     -15.469  10.907 -16.236  1.00  1.21           C  
ATOM   5525  CD1 LEU A 372     -14.237  11.765 -16.246  1.00  1.21           C  
ATOM   5526  CD2 LEU A 372     -16.661  11.755 -16.402  1.00  1.21           C  
ATOM   5527  H   LEU A 372     -15.277   7.998 -15.752  1.00  1.21           H  
ATOM   5528  HA  LEU A 372     -17.445   9.209 -17.181  1.00  1.21           H  
ATOM   5529 1HB  LEU A 372     -14.425   9.459 -17.378  1.00  1.21           H  
ATOM   5530 2HB  LEU A 372     -15.530  10.467 -18.321  1.00  1.21           H  
ATOM   5531  HG  LEU A 372     -15.526  10.380 -15.297  1.00  1.21           H  
ATOM   5532 1HD1 LEU A 372     -14.287  12.473 -15.426  1.00  1.21           H  
ATOM   5533 2HD1 LEU A 372     -13.359  11.129 -16.125  1.00  1.21           H  
ATOM   5534 3HD1 LEU A 372     -14.175  12.303 -17.189  1.00  1.21           H  
ATOM   5535 1HD2 LEU A 372     -16.719  12.470 -15.587  1.00  1.21           H  
ATOM   5536 2HD2 LEU A 372     -16.572  12.277 -17.349  1.00  1.21           H  
ATOM   5537 3HD2 LEU A 372     -17.547  11.142 -16.411  1.00  1.21           H  
ATOM   5538  N   ARG A 373     -15.447   7.191 -18.854  1.00  1.20           N  
ATOM   5539  CA  ARG A 373     -15.360   6.419 -20.076  1.00  1.20           C  
ATOM   5540  C   ARG A 373     -16.591   5.545 -20.215  1.00  1.20           C  
ATOM   5541  O   ARG A 373     -17.221   5.514 -21.271  1.00  1.20           O  
ATOM   5542  CB  ARG A 373     -14.098   5.573 -20.077  1.00  1.20           C  
ATOM   5543  CG  ARG A 373     -13.839   4.779 -21.346  1.00  1.20           C  
ATOM   5544  CD  ARG A 373     -12.571   4.009 -21.237  1.00  1.20           C  
ATOM   5545  NE  ARG A 373     -11.412   4.898 -21.118  1.00  1.20           N  
ATOM   5546  CZ  ARG A 373     -10.772   5.472 -22.158  1.00  1.20           C  
ATOM   5547  NH1 ARG A 373     -11.158   5.225 -23.393  1.00  1.20           N  
ATOM   5548  NH2 ARG A 373      -9.753   6.284 -21.935  1.00  1.20           N  
ATOM   5549  H   ARG A 373     -14.711   7.099 -18.151  1.00  1.20           H  
ATOM   5550  HA  ARG A 373     -15.321   7.108 -20.921  1.00  1.20           H  
ATOM   5551 1HB  ARG A 373     -13.233   6.212 -19.892  1.00  1.20           H  
ATOM   5552 2HB  ARG A 373     -14.147   4.859 -19.258  1.00  1.20           H  
ATOM   5553 1HG  ARG A 373     -14.660   4.072 -21.506  1.00  1.20           H  
ATOM   5554 2HG  ARG A 373     -13.770   5.455 -22.199  1.00  1.20           H  
ATOM   5555 1HD  ARG A 373     -12.609   3.376 -20.351  1.00  1.20           H  
ATOM   5556 2HD  ARG A 373     -12.445   3.389 -22.125  1.00  1.20           H  
ATOM   5557  HE  ARG A 373     -11.083   5.123 -20.185  1.00  1.20           H  
ATOM   5558 1HH1 ARG A 373     -11.937   4.603 -23.564  1.00  1.20           H  
ATOM   5559 2HH1 ARG A 373     -10.677   5.657 -24.168  1.00  1.20           H  
ATOM   5560 1HH2 ARG A 373      -9.463   6.491 -20.971  1.00  1.20           H  
ATOM   5561 2HH2 ARG A 373      -9.276   6.716 -22.709  1.00  1.20           H  
ATOM   5562  N   ALA A 374     -16.962   4.857 -19.134  1.00  1.20           N  
ATOM   5563  CA  ALA A 374     -18.116   3.980 -19.169  1.00  1.20           C  
ATOM   5564  C   ALA A 374     -19.385   4.747 -19.507  1.00  1.20           C  
ATOM   5565  O   ALA A 374     -20.216   4.275 -20.288  1.00  1.20           O  
ATOM   5566  CB  ALA A 374     -18.274   3.295 -17.826  1.00  1.20           C  
ATOM   5567  H   ALA A 374     -16.412   4.920 -18.277  1.00  1.20           H  
ATOM   5568  HA  ALA A 374     -17.949   3.231 -19.945  1.00  1.20           H  
ATOM   5569 1HB  ALA A 374     -19.125   2.618 -17.859  1.00  1.20           H  
ATOM   5570 2HB  ALA A 374     -17.367   2.735 -17.600  1.00  1.20           H  
ATOM   5571 3HB  ALA A 374     -18.436   4.049 -17.057  1.00  1.20           H  
ATOM   5572  N   ALA A 375     -19.533   5.950 -18.948  1.00  1.22           N  
ATOM   5573  CA  ALA A 375     -20.704   6.754 -19.238  1.00  1.22           C  
ATOM   5574  C   ALA A 375     -20.759   7.107 -20.718  1.00  1.22           C  
ATOM   5575  O   ALA A 375     -21.820   7.026 -21.347  1.00  1.22           O  
ATOM   5576  CB  ALA A 375     -20.681   8.011 -18.397  1.00  1.22           C  
ATOM   5577  H   ALA A 375     -18.834   6.300 -18.291  1.00  1.22           H  
ATOM   5578  HA  ALA A 375     -21.588   6.168 -18.991  1.00  1.22           H  
ATOM   5579 1HB  ALA A 375     -21.566   8.599 -18.595  1.00  1.22           H  
ATOM   5580 2HB  ALA A 375     -20.654   7.737 -17.344  1.00  1.22           H  
ATOM   5581 3HB  ALA A 375     -19.797   8.597 -18.640  1.00  1.22           H  
ATOM   5582  N   GLU A 376     -19.605   7.461 -21.291  1.00  1.26           N  
ATOM   5583  CA  GLU A 376     -19.562   7.803 -22.703  1.00  1.26           C  
ATOM   5584  C   GLU A 376     -19.867   6.588 -23.573  1.00  1.26           C  
ATOM   5585  O   GLU A 376     -20.602   6.701 -24.559  1.00  1.26           O  
ATOM   5586  CB  GLU A 376     -18.206   8.420 -23.070  1.00  1.26           C  
ATOM   5587  CG  GLU A 376     -17.975   9.829 -22.486  1.00  1.26           C  
ATOM   5588  CD  GLU A 376     -16.608  10.411 -22.814  1.00  1.26           C  
ATOM   5589  OE1 GLU A 376     -15.800   9.722 -23.395  1.00  1.26           O  
ATOM   5590  OE2 GLU A 376     -16.380  11.554 -22.482  1.00  1.26           O  
ATOM   5591  H   GLU A 376     -18.753   7.516 -20.727  1.00  1.26           H  
ATOM   5592  HA  GLU A 376     -20.330   8.552 -22.893  1.00  1.26           H  
ATOM   5593 1HB  GLU A 376     -17.406   7.774 -22.704  1.00  1.26           H  
ATOM   5594 2HB  GLU A 376     -18.112   8.478 -24.153  1.00  1.26           H  
ATOM   5595 1HG  GLU A 376     -18.744  10.496 -22.874  1.00  1.26           H  
ATOM   5596 2HG  GLU A 376     -18.095   9.781 -21.405  1.00  1.26           H  
ATOM   5597  N   GLU A 377     -19.346   5.414 -23.189  1.00  1.32           N  
ATOM   5598  CA  GLU A 377     -19.607   4.198 -23.951  1.00  1.32           C  
ATOM   5599  C   GLU A 377     -21.090   3.861 -23.906  1.00  1.32           C  
ATOM   5600  O   GLU A 377     -21.670   3.453 -24.917  1.00  1.32           O  
ATOM   5601  CB  GLU A 377     -18.778   3.020 -23.422  1.00  1.32           C  
ATOM   5602  CG  GLU A 377     -17.267   3.119 -23.698  1.00  1.32           C  
ATOM   5603  CD  GLU A 377     -16.464   1.984 -23.090  1.00  1.32           C  
ATOM   5604  OE1 GLU A 377     -17.032   1.172 -22.396  1.00  1.32           O  
ATOM   5605  OE2 GLU A 377     -15.274   1.939 -23.317  1.00  1.32           O  
ATOM   5606  H   GLU A 377     -18.736   5.384 -22.371  1.00  1.32           H  
ATOM   5607  HA  GLU A 377     -19.326   4.375 -24.988  1.00  1.32           H  
ATOM   5608 1HB  GLU A 377     -18.912   2.946 -22.343  1.00  1.32           H  
ATOM   5609 2HB  GLU A 377     -19.143   2.093 -23.861  1.00  1.32           H  
ATOM   5610 1HG  GLU A 377     -17.111   3.119 -24.776  1.00  1.32           H  
ATOM   5611 2HG  GLU A 377     -16.900   4.065 -23.313  1.00  1.32           H  
ATOM   5612  N   ALA A 378     -21.718   4.058 -22.743  1.00  1.41           N  
ATOM   5613  CA  ALA A 378     -23.140   3.796 -22.608  1.00  1.41           C  
ATOM   5614  C   ALA A 378     -23.934   4.688 -23.547  1.00  1.41           C  
ATOM   5615  O   ALA A 378     -24.875   4.232 -24.204  1.00  1.41           O  
ATOM   5616  CB  ALA A 378     -23.582   4.030 -21.177  1.00  1.41           C  
ATOM   5617  H   ALA A 378     -21.187   4.368 -21.928  1.00  1.41           H  
ATOM   5618  HA  ALA A 378     -23.323   2.758 -22.880  1.00  1.41           H  
ATOM   5619 1HB  ALA A 378     -24.643   3.815 -21.082  1.00  1.41           H  
ATOM   5620 2HB  ALA A 378     -23.014   3.378 -20.513  1.00  1.41           H  
ATOM   5621 3HB  ALA A 378     -23.397   5.066 -20.907  1.00  1.41           H  
ATOM   5622  N   GLN A 379     -23.524   5.952 -23.660  1.00  1.56           N  
ATOM   5623  CA  GLN A 379     -24.223   6.855 -24.554  1.00  1.56           C  
ATOM   5624  C   GLN A 379     -23.990   6.464 -26.004  1.00  1.56           C  
ATOM   5625  O   GLN A 379     -24.906   6.521 -26.827  1.00  1.56           O  
ATOM   5626  CB  GLN A 379     -23.790   8.294 -24.299  1.00  1.56           C  
ATOM   5627  CG  GLN A 379     -24.257   8.832 -22.971  1.00  1.56           C  
ATOM   5628  CD  GLN A 379     -25.777   8.868 -22.876  1.00  1.56           C  
ATOM   5629  OE1 GLN A 379     -26.451   9.396 -23.766  1.00  1.56           O  
ATOM   5630  NE2 GLN A 379     -26.328   8.306 -21.803  1.00  1.56           N  
ATOM   5631  H   GLN A 379     -22.750   6.293 -23.085  1.00  1.56           H  
ATOM   5632  HA  GLN A 379     -25.289   6.780 -24.350  1.00  1.56           H  
ATOM   5633 1HB  GLN A 379     -22.700   8.350 -24.317  1.00  1.56           H  
ATOM   5634 2HB  GLN A 379     -24.168   8.939 -25.090  1.00  1.56           H  
ATOM   5635 1HG  GLN A 379     -23.875   8.199 -22.173  1.00  1.56           H  
ATOM   5636 2HG  GLN A 379     -23.876   9.841 -22.867  1.00  1.56           H  
ATOM   5637 1HE2 GLN A 379     -27.325   8.299 -21.695  1.00  1.56           H  
ATOM   5638 2HE2 GLN A 379     -25.747   7.881 -21.111  1.00  1.56           H  
ATOM   5639  N   ALA A 380     -22.774   6.020 -26.321  1.00  1.76           N  
ATOM   5640  CA  ALA A 380     -22.486   5.594 -27.679  1.00  1.76           C  
ATOM   5641  C   ALA A 380     -23.377   4.417 -28.052  1.00  1.76           C  
ATOM   5642  O   ALA A 380     -23.857   4.316 -29.179  1.00  1.76           O  
ATOM   5643  CB  ALA A 380     -21.024   5.210 -27.812  1.00  1.76           C  
ATOM   5644  H   ALA A 380     -22.035   6.009 -25.618  1.00  1.76           H  
ATOM   5645  HA  ALA A 380     -22.710   6.421 -28.354  1.00  1.76           H  
ATOM   5646 1HB  ALA A 380     -20.818   4.909 -28.836  1.00  1.76           H  
ATOM   5647 2HB  ALA A 380     -20.402   6.065 -27.548  1.00  1.76           H  
ATOM   5648 3HB  ALA A 380     -20.805   4.385 -27.141  1.00  1.76           H  
ATOM   5649  N   ALA A 381     -23.585   3.509 -27.095  1.00  2.03           N  
ATOM   5650  CA  ALA A 381     -24.444   2.357 -27.303  1.00  2.03           C  
ATOM   5651  C   ALA A 381     -25.902   2.773 -27.487  1.00  2.03           C  
ATOM   5652  O   ALA A 381     -26.618   2.217 -28.323  1.00  2.03           O  
ATOM   5653  CB  ALA A 381     -24.326   1.409 -26.123  1.00  2.03           C  
ATOM   5654  H   ALA A 381     -23.119   3.622 -26.195  1.00  2.03           H  
ATOM   5655  HA  ALA A 381     -24.116   1.850 -28.209  1.00  2.03           H  
ATOM   5656 1HB  ALA A 381     -24.950   0.535 -26.295  1.00  2.03           H  
ATOM   5657 2HB  ALA A 381     -23.287   1.102 -26.009  1.00  2.03           H  
ATOM   5658 3HB  ALA A 381     -24.651   1.915 -25.219  1.00  2.03           H  
ATOM   5659  N   ALA A 382     -26.343   3.752 -26.691  1.00  2.34           N  
ATOM   5660  CA  ALA A 382     -27.719   4.237 -26.719  1.00  2.34           C  
ATOM   5661  C   ALA A 382     -28.132   4.853 -28.054  1.00  2.34           C  
ATOM   5662  O   ALA A 382     -29.268   4.659 -28.497  1.00  2.34           O  
ATOM   5663  CB  ALA A 382     -27.919   5.270 -25.626  1.00  2.34           C  
ATOM   5664  H   ALA A 382     -25.703   4.154 -26.005  1.00  2.34           H  
ATOM   5665  HA  ALA A 382     -28.369   3.383 -26.528  1.00  2.34           H  
ATOM   5666 1HB  ALA A 382     -28.956   5.596 -25.619  1.00  2.34           H  
ATOM   5667 2HB  ALA A 382     -27.663   4.832 -24.662  1.00  2.34           H  
ATOM   5668 3HB  ALA A 382     -27.272   6.124 -25.817  1.00  2.34           H  
ATOM   5669  N   ALA A 383     -27.225   5.597 -28.690  1.00  2.68           N  
ATOM   5670  CA  ALA A 383     -27.561   6.256 -29.952  1.00  2.68           C  
ATOM   5671  C   ALA A 383     -26.325   6.791 -30.670  1.00  2.68           C  
ATOM   5672  O   ALA A 383     -26.061   6.389 -31.805  1.00  2.68           O  
ATOM   5673  OXT ALA A 383     -25.887   7.883 -30.310  1.00  2.68           O  
ATOM   5674  CB  ALA A 383     -28.534   7.404 -29.702  1.00  2.68           C  
ATOM   5675  H   ALA A 383     -26.306   5.733 -28.261  1.00  2.68           H  
ATOM   5676  HA  ALA A 383     -28.031   5.518 -30.600  1.00  2.68           H  
ATOM   5677 1HB  ALA A 383     -28.797   7.868 -30.652  1.00  2.68           H  
ATOM   5678 2HB  ALA A 383     -29.439   7.037 -29.223  1.00  2.68           H  
ATOM   5679 3HB  ALA A 383     -28.060   8.142 -29.057  1.00  2.68           H  
ENDMDL

